NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470213 |
2aiy   |
cing | 4-filtered-FRED | STAR | entry | full | 3987 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2aiy
# This FRED archive file contains, for PDB entry <2aiy>:
#
# - 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.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_2aiy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2aiy
_Assembly.Number_of_components 18
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 35410.08
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 $PROTEIN__INSULIN_ A . 1 1
2 . 2 $PROTEIN__INSULIN__2 B . 1 1
3 . 1 $PROTEIN__INSULIN_ C . 1 1
4 . 2 $PROTEIN__INSULIN__2 D . 1 1
5 . 1 $PROTEIN__INSULIN_ E . 1 1
6 . 2 $PROTEIN__INSULIN__2 F . 1 1
7 . 1 $PROTEIN__INSULIN_ G . 1 1
8 . 2 $PROTEIN__INSULIN__2 H . 1 1
9 . 1 $PROTEIN__INSULIN_ I . 1 1
10 . 2 $PROTEIN__INSULIN__2 J . 1 1
11 . 1 $PROTEIN__INSULIN_ K . 1 1
12 . 2 $PROTEIN__INSULIN__2 L . 1 1
13 . 3 $PHENOL M . 1 1
14 . 3 $PHENOL N . 1 1
15 . 3 $PHENOL O . 1 1
16 . 3 $PHENOL P . 1 1
17 . 3 $PHENOL Q . 1 1
18 . 3 $PHENOL R . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
13 3 IPH 1 IPH 1 1
14 3 IPH 1 IPH 1 1
15 3 IPH 1 IPH 1 1
16 3 IPH 1 IPH 1 1
17 3 IPH 1 IPH 1 1
18 3 IPH 1 IPH 1 1
stop_
save_
save_PROTEIN__INSULIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN INSULIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_PROTEIN__INSULIN__2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTEIN INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_PHENOL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name PHENOL
_Entity.Type non-polymer
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 IPH $IPH 1 3
stop_
save_
save_IPH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IPH
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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92 1 . . . 1 1
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509 1 . . . 1 1
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525 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 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 GLY QA A 1 . HA1 1 1
1 1 2 1 1 2 ILE H A 2 . HN 1 1
2 1 1 1 1 1 GLY QA A 1 . HA1 1 1
2 1 2 1 1 4 GLU H A 4 . HN 1 1
3 1 1 1 1 1 GLY QA A 1 . HA1 1 1
3 1 2 1 1 4 GLU QB A 4 . HB1 1 1
4 1 1 1 1 2 ILE HA A 2 . HA 1 1
4 1 2 1 1 2 ILE MD A 2 . HD11 1 1
5 1 1 1 1 2 ILE HA A 2 . HA 1 1
5 1 2 1 1 2 ILE QG A 2 . HG11 1 1
6 1 1 1 1 2 ILE HA A 2 . HA 1 1
6 1 2 1 1 2 ILE MG A 2 . HG21 1 1
7 1 1 1 1 2 ILE HA A 2 . HA 1 1
7 1 2 1 1 3 VAL H A 3 . HN 1 1
8 1 1 1 1 2 ILE HA A 2 . HA 1 1
8 1 2 1 1 5 GLN H A 5 . HN 1 1
9 1 1 1 1 2 ILE HA A 2 . HA 1 1
9 1 2 1 1 5 GLN QB A 5 . HB1 1 1
10 1 1 1 1 2 ILE HA A 2 . HA 1 1
10 1 2 1 1 5 GLN QE A 5 . HE21 1 1
11 1 1 1 1 2 ILE HA A 2 . HA 1 1
11 1 2 1 1 5 GLN QG A 5 . HG1 1 1
12 1 1 1 1 2 ILE HA A 2 . HA 1 1
12 1 2 1 1 6 CYS H A 6 . HN 1 1
13 1 1 1 1 2 ILE HA A 2 . HA 1 1
13 1 2 1 1 6 CYS QB A 6 . HB1 1 1
14 1 1 1 1 2 ILE HA A 2 . HA 1 1
14 1 2 1 1 19 TYR QE A 19 . HE1 1 1
15 1 1 1 1 2 ILE HB A 2 . HB 1 1
15 1 2 1 1 2 ILE MD A 2 . HD11 1 1
16 1 1 1 1 2 ILE HB A 2 . HB 1 1
16 1 2 1 1 2 ILE MG A 2 . HG21 1 1
17 1 1 1 1 2 ILE HB A 2 . HB 1 1
17 1 2 1 1 3 VAL H A 3 . HN 1 1
18 1 1 1 1 2 ILE HB A 2 . HB 1 1
18 1 2 1 1 19 TYR QD A 19 . HD1 1 1
19 1 1 1 1 2 ILE HB A 2 . HB 1 1
19 1 2 1 1 19 TYR QE A 19 . HE1 1 1
20 1 1 1 1 2 ILE MD A 2 . HD11 1 1
20 1 2 1 1 2 ILE QG A 2 . HG11 1 1
21 1 1 1 1 2 ILE MD A 2 . HD11 1 1
21 1 2 1 1 16 LEU HA A 16 . HA 1 1
22 1 1 1 1 2 ILE MD A 2 . HD11 1 1
22 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
23 1 1 1 1 2 ILE MD A 2 . HD11 1 1
23 1 2 1 1 19 TYR QD A 19 . HD1 1 1
24 1 1 1 1 2 ILE MD A 2 . HD11 1 1
24 1 2 1 1 19 TYR QE A 19 . HE1 1 1
25 1 1 1 1 2 ILE MD A 2 . HD11 1 1
25 1 2 2 2 11 LEU QB B 11 . HB1 1 1
26 1 1 1 1 2 ILE MD A 2 . HD11 1 1
26 1 2 2 2 11 LEU QD B 11 . HD11 1 1
27 1 1 1 1 2 ILE MD A 2 . HD11 1 1
27 1 2 2 2 15 LEU QD B 15 . HD11 1 1
28 1 1 1 1 2 ILE MD A 2 . HD11 1 1
28 1 2 2 2 15 LEU HG B 15 . HG 1 1
29 1 1 1 1 2 ILE MD A 2 . HD11 1 1
29 1 2 2 2 26 TYR QD B 26 . HD1 1 1
30 1 1 1 1 2 ILE MD A 2 . HD11 1 1
30 1 2 2 2 26 TYR QE B 26 . HE1 1 1
31 1 1 1 1 2 ILE QG A 2 . HG11 1 1
31 1 2 1 1 2 ILE MG A 2 . HG21 1 1
32 1 1 1 1 2 ILE QG A 2 . HG11 1 1
32 1 2 1 1 6 CYS QB A 6 . HB1 1 1
33 1 1 1 1 2 ILE QG A 2 . HG11 1 1
33 1 2 1 1 16 LEU HA A 16 . HA 1 1
34 1 1 1 1 2 ILE QG A 2 . HG11 1 1
34 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
35 1 1 1 1 2 ILE QG A 2 . HG11 1 1
35 1 2 1 1 19 TYR QE A 19 . HE1 1 1
36 1 1 1 1 2 ILE QG A 2 . HG11 1 1
36 1 2 2 2 11 LEU QB B 11 . HB1 1 1
37 1 1 1 1 2 ILE QG A 2 . HG11 1 1
37 1 2 2 2 11 LEU QD B 11 . HD11 1 1
38 1 1 1 1 2 ILE MG A 2 . HG21 1 1
38 1 2 1 1 3 VAL H A 3 . HN 1 1
39 1 1 1 1 2 ILE MG A 2 . HG21 1 1
39 1 2 1 1 3 VAL HA A 3 . HA 1 1
40 1 1 1 1 2 ILE MG A 2 . HG21 1 1
40 1 2 1 1 19 TYR QE A 19 . HE1 1 1
41 1 1 1 1 2 ILE MG A 2 . HG21 1 1
41 1 2 2 2 11 LEU QD B 11 . HD11 1 1
42 1 1 1 1 2 ILE MG A 2 . HG21 1 1
42 1 2 2 2 26 TYR QE B 26 . HE1 1 1
43 1 1 1 1 3 VAL H A 3 . HN 1 1
43 1 2 1 1 3 VAL HA A 3 . HA 1 1
44 1 1 1 1 3 VAL H A 3 . HN 1 1
44 1 2 1 1 3 VAL HB A 3 . HB 1 1
45 1 1 1 1 3 VAL H A 3 . HN 1 1
45 1 2 1 1 3 VAL QG A 3 . HG12 1 1
46 1 1 1 1 3 VAL H A 3 . HN 1 1
46 1 2 1 1 5 GLN H A 5 . HN 1 1
47 1 1 1 1 3 VAL H A 3 . HN 1 1
47 1 2 1 1 6 CYS H A 6 . HN 1 1
48 1 1 1 1 3 VAL HA A 3 . HA 1 1
48 1 2 1 1 3 VAL QG A 3 . HG11 1 1
49 1 1 1 1 3 VAL HA A 3 . HA 1 1
49 1 2 1 1 4 GLU H A 4 . HN 1 1
50 1 1 1 1 3 VAL HA A 3 . HA 1 1
50 1 2 1 1 6 CYS H A 6 . HN 1 1
51 1 1 1 1 3 VAL HA A 3 . HA 1 1
51 1 2 1 1 6 CYS QB A 6 . HB1 1 1
52 1 1 1 1 3 VAL HA A 3 . HA 1 1
52 1 2 1 1 7 CYS H A 7 . HN 1 1
53 1 1 1 1 3 VAL HA A 3 . HA 1 1
53 1 2 1 1 7 CYS QB A 7 . HB1 1 1
54 1 1 1 1 3 VAL HA A 3 . HA 1 1
54 1 2 2 2 11 LEU MD1 B 11 . HD11 1 1
55 1 1 1 1 3 VAL HB A 3 . HB 1 1
55 1 2 1 1 3 VAL QG A 3 . HG11 1 1
56 1 1 1 1 3 VAL HB A 3 . HB 1 1
56 1 2 1 1 4 GLU H A 4 . HN 1 1
57 1 1 1 1 3 VAL HB A 3 . HB 1 1
57 1 2 1 1 4 GLU QB A 4 . HB1 1 1
58 1 1 1 1 3 VAL QG A 3 . HG11 1 1
58 1 2 1 1 4 GLU HA A 4 . HA 1 1
59 1 1 1 1 3 VAL QG A 3 . HG11 1 1
59 1 2 1 1 4 GLU QB A 4 . HB1 1 1
60 1 1 1 1 3 VAL QG A 3 . HG11 1 1
60 1 2 2 2 4 GLN HA B 4 . HA 1 1
61 1 1 1 1 3 VAL QG A 3 . HG11 1 1
61 1 2 2 2 4 GLN QB B 4 . HB1 1 1
62 1 1 1 1 3 VAL QG A 3 . HG11 1 1
62 1 2 2 2 4 GLN QG B 4 . HG1 1 1
63 1 1 1 1 3 VAL QG A 3 . HG11 1 1
63 1 2 2 2 11 LEU MD1 B 11 . HD11 1 1
64 1 1 1 1 3 VAL QG A 3 . HG11 1 1
64 1 2 2 2 26 TYR QE B 26 . HE1 1 1
65 1 1 1 1 3 VAL QG A 3 . HG11 1 1
65 1 2 2 2 28 PRO HA B 28 . HA 1 1
66 1 1 1 1 3 VAL QG A 3 . HG11 1 1
66 1 2 2 2 28 PRO QB B 28 . HB1 1 1
67 1 1 1 1 3 VAL QG A 3 . HG11 1 1
67 1 2 2 2 29 LYS H B 29 . HN 1 1
68 1 1 1 1 3 VAL MG1 A 3 . HG11 1 1
68 1 2 1 1 7 CYS QB A 7 . HB1 1 1
69 1 1 1 1 4 GLU H A 4 . HN 1 1
69 1 2 1 1 4 GLU HA A 4 . HA 1 1
70 1 1 1 1 4 GLU H A 4 . HN 1 1
70 1 2 1 1 4 GLU QB A 4 . HB1 1 1
71 1 1 1 1 4 GLU H A 4 . HN 1 1
71 1 2 1 1 4 GLU QG A 4 . HG1 1 1
72 1 1 1 1 4 GLU HA A 4 . HA 1 1
72 1 2 1 1 4 GLU QB A 4 . HB1 1 1
73 1 1 1 1 4 GLU HA A 4 . HA 1 1
73 1 2 1 1 4 GLU QG A 4 . HG1 1 1
74 1 1 1 1 4 GLU HA A 4 . HA 1 1
74 1 2 1 1 5 GLN H A 5 . HN 1 1
75 1 1 1 1 4 GLU HA A 4 . HA 1 1
75 1 2 1 1 7 CYS H A 7 . HN 1 1
76 1 1 1 1 4 GLU HA A 4 . HA 1 1
76 1 2 1 1 8 THR H A 8 . HN 1 1
77 1 1 1 1 4 GLU HA A 4 . HA 1 1
77 1 2 1 1 8 THR MG A 8 . HG21 1 1
78 1 1 1 1 4 GLU QB A 4 . HB1 1 1
78 1 2 1 1 5 GLN H A 5 . HN 1 1
79 1 1 1 1 4 GLU QB A 4 . HB1 1 1
79 1 2 1 1 6 CYS H A 6 . HN 1 1
80 1 1 1 1 4 GLU QG A 4 . HG1 1 1
80 1 2 1 1 8 THR MG A 8 . HG21 1 1
81 1 1 1 1 5 GLN H A 5 . HN 1 1
81 1 2 1 1 5 GLN HA A 5 . HA 1 1
82 1 1 1 1 5 GLN H A 5 . HN 1 1
82 1 2 1 1 5 GLN QB A 5 . HB1 1 1
83 1 1 1 1 5 GLN H A 5 . HN 1 1
83 1 2 1 1 5 GLN QG A 5 . HG1 1 1
84 1 1 1 1 5 GLN H A 5 . HN 1 1
84 1 2 1 1 6 CYS H A 6 . HN 1 1
85 1 1 1 1 5 GLN HA A 5 . HA 1 1
85 1 2 1 1 5 GLN QB A 5 . HB1 1 1
86 1 1 1 1 5 GLN HA A 5 . HA 1 1
86 1 2 1 1 5 GLN QG A 5 . HG1 1 1
87 1 1 1 1 5 GLN HA A 5 . HA 1 1
87 1 2 1 1 6 CYS H A 6 . HN 1 1
88 1 1 1 1 5 GLN HA A 5 . HA 1 1
88 1 2 1 1 8 THR MG A 8 . HG21 1 1
89 1 1 1 1 5 GLN QB A 5 . HB1 1 1
89 1 2 1 1 6 CYS H A 6 . HN 1 1
90 1 1 1 1 5 GLN QB A 5 . HB1 1 1
90 1 2 1 1 6 CYS HA A 6 . HA 1 1
91 1 1 1 1 5 GLN QE A 5 . HE21 1 1
91 1 2 1 1 11 CYS QB A 11 . HB1 1 1
92 1 1 1 1 5 GLN QE A 5 . HE21 1 1
92 1 2 1 1 15 GLN HA A 15 . HA 1 1
93 1 1 1 1 5 GLN QE A 5 . HE21 1 1
93 1 2 1 1 15 GLN QB A 15 . HB1 1 1
94 1 1 1 1 5 GLN QE A 5 . HE21 1 1
94 1 2 1 1 15 GLN QG A 15 . HG1 1 1
95 1 1 1 1 5 GLN QE A 5 . HE21 1 1
95 1 2 1 1 16 LEU HA A 16 . HA 1 1
96 1 1 1 1 5 GLN QE A 5 . HE21 1 1
96 1 2 1 1 16 LEU QD A 16 . HD11 1 1
97 1 1 1 1 5 GLN QE A 5 . HE21 1 1
97 1 2 1 1 18 ASN QD A 18 . HD21 1 1
98 1 1 1 1 5 GLN QE A 5 . HE21 1 1
98 1 2 1 1 19 TYR QE A 19 . HE1 1 1
99 1 1 1 1 5 GLN QG A 5 . HG1 1 1
99 1 2 1 1 6 CYS H A 6 . HN 1 1
100 1 1 1 1 5 GLN QG A 5 . HG1 1 1
100 1 2 1 1 19 TYR QE A 19 . HE1 1 1
101 1 1 1 1 6 CYS H A 6 . HN 1 1
101 1 2 1 1 6 CYS QB A 6 . HB1 1 1
102 1 1 1 1 6 CYS H A 6 . HN 1 1
102 1 2 1 1 7 CYS H A 7 . HN 1 1
103 1 1 1 1 6 CYS H A 6 . HN 1 1
103 1 2 2 2 11 LEU QD B 11 . HD11 1 1
104 1 1 1 1 6 CYS HA A 6 . HA 1 1
104 1 2 1 1 6 CYS QB A 6 . HB1 1 1
105 1 1 1 1 6 CYS HA A 6 . HA 1 1
105 1 2 1 1 7 CYS H A 7 . HN 1 1
106 1 1 1 1 6 CYS HA A 6 . HA 1 1
106 1 2 1 1 9 SER H A 9 . HN 1 1
107 1 1 1 1 6 CYS HA A 6 . HA 1 1
107 1 2 1 1 11 CYS H A 11 . HN 1 1
108 1 1 1 1 6 CYS HA A 6 . HA 1 1
108 1 2 1 1 11 CYS QB A 11 . HB1 1 1
109 1 1 1 1 6 CYS HA A 6 . HA 1 1
109 1 2 2 2 11 LEU QD B 11 . HD11 1 1
110 1 1 1 1 6 CYS QB A 6 . HB1 1 1
110 1 2 1 1 11 CYS H A 11 . HN 1 1
111 1 1 1 1 6 CYS QB A 6 . HB1 1 1
111 1 2 1 1 16 LEU QD A 16 . HD11 1 1
112 1 1 1 1 6 CYS QB A 6 . HB1 1 1
112 1 2 2 2 11 LEU QD B 11 . HD11 1 1
113 1 1 1 1 7 CYS H A 7 . HN 1 1
113 1 2 1 1 7 CYS QB A 7 . HB1 1 1
114 1 1 1 1 7 CYS HA A 7 . HA 1 1
114 1 2 1 1 7 CYS QB A 7 . HB1 1 1
115 1 1 1 1 7 CYS HA A 7 . HA 1 1
115 1 2 1 1 8 THR H A 8 . HN 1 1
116 1 1 1 1 7 CYS HA A 7 . HA 1 1
116 1 2 2 2 7 CYS QB B 7 . HB1 1 1
117 1 1 1 1 7 CYS HA A 7 . HA 1 1
117 1 2 2 2 11 LEU QD B 11 . HD11 1 1
118 1 1 1 1 7 CYS QB A 7 . HB1 1 1
118 1 2 1 1 8 THR H A 8 . HN 1 1
119 1 1 1 1 7 CYS QB A 7 . HB1 1 1
119 1 2 2 2 4 GLN HA B 4 . HA 1 1
120 1 1 1 1 8 THR H A 8 . HN 1 1
120 1 2 1 1 9 SER H A 9 . HN 1 1
121 1 1 1 1 8 THR HA A 8 . HA 1 1
121 1 2 1 1 8 THR MG A 8 . HG21 1 1
122 1 1 1 1 8 THR HA A 8 . HA 1 1
122 1 2 1 1 9 SER H A 9 . HN 1 1
123 1 1 1 1 8 THR HB A 8 . HB 1 1
123 1 2 1 1 8 THR MG A 8 . HG21 1 1
124 1 1 1 1 9 SER H A 9 . HN 1 1
124 1 2 1 1 9 SER HA A 9 . HA 1 1
125 1 1 1 1 9 SER H A 9 . HN 1 1
125 1 2 1 1 10 ILE H A 10 . HN 1 1
126 1 1 1 1 9 SER HA A 9 . HA 1 1
126 1 2 1 1 9 SER QB A 9 . HB1 1 1
127 1 1 1 1 9 SER HA A 9 . HA 1 1
127 1 2 1 1 10 ILE H A 10 . HN 1 1
128 1 1 1 1 9 SER HA A 9 . HA 1 1
128 1 2 1 1 10 ILE HA A 10 . HA 1 1
129 1 1 1 1 9 SER HA A 9 . HA 1 1
129 1 2 1 1 10 ILE HB A 10 . HB 1 1
130 1 1 1 1 9 SER HA A 9 . HA 1 1
130 1 2 1 1 10 ILE QG A 10 . HG11 1 1
131 1 1 1 1 9 SER HA A 9 . HA 1 1
131 1 2 6 2 1 PHE QE F 1 . HE1 1 1
132 1 1 1 1 9 SER HA A 9 . HA 1 1
132 1 2 6 2 2 VAL HB F 2 . HB 1 1
133 1 1 1 1 9 SER QB A 9 . HB1 1 1
133 1 2 1 1 10 ILE HB A 10 . HB 1 1
134 1 1 1 1 9 SER QB A 9 . HB1 1 1
134 1 2 1 1 10 ILE MD A 10 . HD11 1 1
135 1 1 1 1 10 ILE H A 10 . HN 1 1
135 1 2 1 1 10 ILE HA A 10 . HA 1 1
136 1 1 1 1 10 ILE H A 10 . HN 1 1
136 1 2 1 1 10 ILE HB A 10 . HB 1 1
137 1 1 1 1 10 ILE H A 10 . HN 1 1
137 1 2 1 1 10 ILE MD A 10 . HD11 1 1
138 1 1 1 1 10 ILE H A 10 . HN 1 1
138 1 2 1 1 10 ILE QG A 10 . HG11 1 1
139 1 1 1 1 10 ILE H A 10 . HN 1 1
139 1 2 1 1 11 CYS H A 11 . HN 1 1
140 1 1 1 1 10 ILE HA A 10 . HA 1 1
140 1 2 1 1 11 CYS H A 11 . HN 1 1
141 1 1 1 1 10 ILE HA A 10 . HA 1 1
141 1 2 6 2 2 VAL HB F 2 . HB 1 1
142 1 1 1 1 10 ILE HB A 10 . HB 1 1
142 1 2 1 1 11 CYS H A 11 . HN 1 1
143 1 1 1 1 10 ILE MD A 10 . HD11 1 1
143 1 2 1 1 10 ILE QG A 10 . HG11 1 1
144 1 1 1 1 10 ILE MD A 10 . HD11 1 1
144 1 2 6 2 2 VAL HB F 2 . HB 1 1
145 1 1 1 1 10 ILE MD A 10 . HD11 1 1
145 1 2 6 2 2 VAL QG F 2 . HG11 1 1
146 1 1 1 1 10 ILE QG A 10 . HG11 1 1
146 1 2 1 1 11 CYS H A 11 . HN 1 1
147 1 1 1 1 10 ILE MG A 10 . HG21 1 1
147 1 2 1 1 11 CYS H A 11 . HN 1 1
148 1 1 1 1 10 ILE MG A 10 . HG21 1 1
148 1 2 1 1 11 CYS QB A 11 . HB1 1 1
149 1 1 1 1 10 ILE MG A 10 . HG21 1 1
149 1 2 6 2 5 HIS HD2 F 5 . HD2 1 1
150 1 1 1 1 10 ILE MG A 10 . HG21 1 1
150 1 2 6 2 5 HIS HE1 F 5 . HE1 1 1
151 1 1 1 1 11 CYS H A 11 . HN 1 1
151 1 2 1 1 11 CYS QB A 11 . HB1 1 1
152 1 1 1 1 11 CYS H A 11 . HN 1 1
152 1 2 1 1 12 SER H A 12 . HN 1 1
153 1 1 1 1 11 CYS H A 11 . HN 1 1
153 1 2 1 1 16 LEU QD A 16 . HD11 1 1
154 1 1 1 1 11 CYS HA A 11 . HA 1 1
154 1 2 1 1 11 CYS QB A 11 . HB1 1 1
155 1 1 1 1 11 CYS HA A 11 . HA 1 1
155 1 2 1 1 12 SER H A 12 . HN 1 1
156 1 1 1 1 11 CYS HA A 11 . HA 1 1
156 1 2 1 1 15 GLN QB A 15 . HB1 1 1
157 1 1 1 1 11 CYS HA A 11 . HA 1 1
157 1 2 1 1 15 GLN QE A 15 . HE21 1 1
158 1 1 1 1 11 CYS QB A 11 . HB1 1 1
158 1 2 1 1 12 SER H A 12 . HN 1 1
159 1 1 1 1 11 CYS QB A 11 . HB1 1 1
159 1 2 1 1 15 GLN QB A 15 . HB1 1 1
160 1 1 1 1 11 CYS QB A 11 . HB1 1 1
160 1 2 1 1 16 LEU QD A 16 . HD11 1 1
161 1 1 1 1 11 CYS QB A 11 . HB1 1 1
161 1 2 1 1 16 LEU HG A 16 . HG 1 1
162 1 1 1 1 11 CYS QB A 11 . HB1 1 1
162 1 2 1 1 19 TYR QE A 19 . HE1 1 1
163 1 1 1 1 11 CYS QB A 11 . HB1 1 1
163 1 2 2 2 11 LEU QD B 11 . HD11 1 1
164 1 1 1 1 12 SER H A 12 . HN 1 1
164 1 2 1 1 12 SER QB A 12 . HB1 1 1
165 1 1 1 1 12 SER H A 12 . HN 1 1
165 1 2 1 1 15 GLN H A 15 . HN 1 1
166 1 1 1 1 12 SER H A 12 . HN 1 1
166 1 2 1 1 15 GLN QB A 15 . HB1 1 1
167 1 1 1 1 12 SER H A 12 . HN 1 1
167 1 2 1 1 15 GLN QE A 15 . HE21 1 1
168 1 1 1 1 12 SER H A 12 . HN 1 1
168 1 2 1 1 15 GLN QG A 15 . HG1 1 1
169 1 1 1 1 12 SER H A 12 . HN 1 1
169 1 2 1 1 16 LEU HG A 16 . HG 1 1
170 1 1 1 1 12 SER HA A 12 . HA 1 1
170 1 2 1 1 12 SER QB A 12 . HB1 1 1
171 1 1 1 1 12 SER HA A 12 . HA 1 1
171 1 2 1 1 13 LEU H A 13 . HN 1 1
172 1 1 1 1 12 SER HA A 12 . HA 1 1
172 1 2 1 1 13 LEU QB A 13 . HB1 1 1
173 1 1 1 1 12 SER HA A 12 . HA 1 1
173 1 2 1 1 14 TYR H A 14 . HN 1 1
174 1 1 1 1 12 SER HA A 12 . HA 1 1
174 1 2 1 1 15 GLN H A 15 . HN 1 1
175 1 1 1 1 12 SER QB A 12 . HB1 1 1
175 1 2 1 1 13 LEU H A 13 . HN 1 1
176 1 1 1 1 12 SER QB A 12 . HB1 1 1
176 1 2 1 1 14 TYR H A 14 . HN 1 1
177 1 1 1 1 12 SER QB A 12 . HB1 1 1
177 1 2 1 1 14 TYR QD A 14 . HD1 1 1
178 1 1 1 1 13 LEU H A 13 . HN 1 1
178 1 2 1 1 13 LEU HA A 13 . HA 1 1
179 1 1 1 1 13 LEU H A 13 . HN 1 1
179 1 2 1 1 13 LEU QB A 13 . HB1 1 1
180 1 1 1 1 13 LEU H A 13 . HN 1 1
180 1 2 1 1 13 LEU QD A 13 . HD11 1 1
181 1 1 1 1 13 LEU H A 13 . HN 1 1
181 1 2 1 1 13 LEU HG A 13 . HG 1 1
182 1 1 1 1 13 LEU H A 13 . HN 1 1
182 1 2 1 1 14 TYR H A 14 . HN 1 1
183 1 1 1 1 13 LEU H A 13 . HN 1 1
183 1 2 1 1 14 TYR QD A 14 . HD1 1 1
184 1 1 1 1 13 LEU H A 13 . HN 1 1
184 1 2 1 1 15 GLN H A 15 . HN 1 1
185 1 1 1 1 13 LEU H A 13 . HN 1 1
185 1 2 1 1 16 LEU H A 16 . HN 1 1
186 1 1 1 1 13 LEU HA A 13 . HA 1 1
186 1 2 1 1 13 LEU QB A 13 . HB1 1 1
187 1 1 1 1 13 LEU HA A 13 . HA 1 1
187 1 2 1 1 13 LEU QD A 13 . HD11 1 1
188 1 1 1 1 13 LEU HA A 13 . HA 1 1
188 1 2 1 1 13 LEU HG A 13 . HG 1 1
189 1 1 1 1 13 LEU HA A 13 . HA 1 1
189 1 2 1 1 14 TYR H A 14 . HN 1 1
190 1 1 1 1 13 LEU HA A 13 . HA 1 1
190 1 2 1 1 16 LEU H A 16 . HN 1 1
191 1 1 1 1 13 LEU HA A 13 . HA 1 1
191 1 2 1 1 16 LEU QB A 16 . HB1 1 1
192 1 1 1 1 13 LEU HA A 13 . HA 1 1
192 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
193 1 1 1 1 13 LEU HA A 13 . HA 1 1
193 1 2 1 1 16 LEU HG A 16 . HG 1 1
194 1 1 1 1 13 LEU HA A 13 . HA 1 1
194 1 2 1 1 17 GLU H A 17 . HN 1 1
195 1 1 1 1 13 LEU HA A 13 . HA 1 1
195 1 2 2 2 18 VAL QG B 18 . HG11 1 1
196 1 1 1 1 13 LEU QB A 13 . HB1 1 1
196 1 2 1 1 13 LEU QD A 13 . HD11 1 1
197 1 1 1 1 13 LEU QD A 13 . HD11 1 1
197 1 2 1 1 13 LEU HG A 13 . HG 1 1
198 1 1 1 1 13 LEU QD A 13 . HD11 1 1
198 1 2 1 1 17 GLU QB A 17 . HB1 1 1
199 1 1 1 1 13 LEU QD A 13 . HD11 1 1
199 1 2 1 1 17 GLU QG A 17 . HG1 1 1
200 1 1 1 1 13 LEU QD A 13 . HD11 1 1
200 1 2 2 2 18 VAL HA B 18 . HA 1 1
201 1 1 1 1 13 LEU QD A 13 . HD11 1 1
201 1 2 2 2 18 VAL QG B 18 . HG11 1 1
202 1 1 1 1 13 LEU HG A 13 . HG 1 1
202 1 2 2 2 18 VAL QG B 18 . HG11 1 1
203 1 1 1 1 14 TYR H A 14 . HN 1 1
203 1 2 1 1 14 TYR HA A 14 . HA 1 1
204 1 1 1 1 14 TYR H A 14 . HN 1 1
204 1 2 1 1 14 TYR QB A 14 . HB1 1 1
205 1 1 1 1 14 TYR H A 14 . HN 1 1
205 1 2 1 1 15 GLN H A 15 . HN 1 1
206 1 1 1 1 14 TYR H A 14 . HN 1 1
206 1 2 1 1 16 LEU H A 16 . HN 1 1
207 1 1 1 1 14 TYR H A 14 . HN 1 1
207 1 2 1 1 17 GLU H A 17 . HN 1 1
208 1 1 1 1 14 TYR HA A 14 . HA 1 1
208 1 2 1 1 14 TYR QB A 14 . HB1 1 1
209 1 1 1 1 14 TYR HA A 14 . HA 1 1
209 1 2 1 1 15 GLN H A 15 . HN 1 1
210 1 1 1 1 14 TYR HA A 14 . HA 1 1
210 1 2 1 1 17 GLU H A 17 . HN 1 1
211 1 1 1 1 14 TYR HA A 14 . HA 1 1
211 1 2 1 1 17 GLU QB A 17 . HB1 1 1
212 1 1 1 1 14 TYR QB A 14 . HB1 1 1
212 1 2 1 1 14 TYR QD A 14 . HD1 1 1
213 1 1 1 1 14 TYR QB A 14 . HB1 1 1
213 1 2 1 1 15 GLN H A 15 . HN 1 1
214 1 1 1 1 15 GLN H A 15 . HN 1 1
214 1 2 1 1 15 GLN HA A 15 . HA 1 1
215 1 1 1 1 15 GLN H A 15 . HN 1 1
215 1 2 1 1 15 GLN QB A 15 . HB1 1 1
216 1 1 1 1 15 GLN H A 15 . HN 1 1
216 1 2 1 1 15 GLN QG A 15 . HG1 1 1
217 1 1 1 1 15 GLN H A 15 . HN 1 1
217 1 2 1 1 16 LEU H A 16 . HN 1 1
218 1 1 1 1 15 GLN H A 15 . HN 1 1
218 1 2 1 1 16 LEU HG A 16 . HG 1 1
219 1 1 1 1 15 GLN HA A 15 . HA 1 1
219 1 2 1 1 15 GLN QB A 15 . HB1 1 1
220 1 1 1 1 15 GLN HA A 15 . HA 1 1
220 1 2 1 1 16 LEU H A 16 . HN 1 1
221 1 1 1 1 15 GLN HA A 15 . HA 1 1
221 1 2 1 1 18 ASN H A 18 . HN 1 1
222 1 1 1 1 15 GLN HA A 15 . HA 1 1
222 1 2 1 1 18 ASN QB A 18 . HB1 1 1
223 1 1 1 1 15 GLN HA A 15 . HA 1 1
223 1 2 1 1 18 ASN QD A 18 . HD21 1 1
224 1 1 1 1 15 GLN QB A 15 . HB1 1 1
224 1 2 1 1 16 LEU HA A 16 . HA 1 1
225 1 1 1 1 15 GLN QB A 15 . HB1 1 1
225 1 2 1 1 18 ASN QD A 18 . HD21 1 1
226 1 1 1 1 15 GLN QB A 15 . HB1 1 1
226 1 2 1 1 19 TYR QE A 19 . HE1 1 1
227 1 1 1 1 16 LEU H A 16 . HN 1 1
227 1 2 1 1 16 LEU HA A 16 . HA 1 1
228 1 1 1 1 16 LEU H A 16 . HN 1 1
228 1 2 1 1 17 GLU H A 17 . HN 1 1
229 1 1 1 1 16 LEU H A 16 . HN 1 1
229 1 2 1 1 18 ASN H A 18 . HN 1 1
230 1 1 1 1 16 LEU HA A 16 . HA 1 1
230 1 2 1 1 16 LEU QB A 16 . HB1 1 1
231 1 1 1 1 16 LEU HA A 16 . HA 1 1
231 1 2 1 1 17 GLU H A 17 . HN 1 1
232 1 1 1 1 16 LEU HA A 16 . HA 1 1
232 1 2 1 1 18 ASN H A 18 . HN 1 1
233 1 1 1 1 16 LEU HA A 16 . HA 1 1
233 1 2 1 1 19 TYR QD A 19 . HD1 1 1
234 1 1 1 1 16 LEU HA A 16 . HA 1 1
234 1 2 1 1 19 TYR QE A 19 . HE1 1 1
235 1 1 1 1 16 LEU HA A 16 . HA 1 1
235 1 2 2 2 15 LEU QD B 15 . HD11 1 1
236 1 1 1 1 16 LEU HA A 16 . HA 1 1
236 1 2 2 2 18 VAL QG B 18 . HG11 1 1
237 1 1 1 1 16 LEU QB A 16 . HB1 1 1
237 1 2 1 1 16 LEU QD A 16 . HD11 1 1
238 1 1 1 1 16 LEU QB A 16 . HB1 1 1
238 1 2 1 1 17 GLU H A 17 . HN 1 1
239 1 1 1 1 16 LEU QB A 16 . HB1 1 1
239 1 2 1 1 19 TYR QD A 19 . HD1 1 1
240 1 1 1 1 16 LEU QB A 16 . HB1 1 1
240 1 2 2 2 15 LEU HA B 15 . HA 1 1
241 1 1 1 1 16 LEU QB A 16 . HB1 1 1
241 1 2 2 2 15 LEU MD2 B 15 . HD21 1 1
242 1 1 1 1 16 LEU QB A 16 . HB1 1 1
242 1 2 2 2 18 VAL QG B 18 . HG11 1 1
243 1 1 1 1 16 LEU QD A 16 . HD11 1 1
243 1 2 1 1 16 LEU HG A 16 . HG 1 1
244 1 1 1 1 16 LEU QD A 16 . HD11 1 1
244 1 2 2 2 11 LEU HA B 11 . HA 1 1
245 1 1 1 1 16 LEU QD A 16 . HD11 1 1
245 1 2 2 2 11 LEU QB B 11 . HB1 1 1
246 1 1 1 1 16 LEU QD A 16 . HD11 1 1
246 1 2 2 2 11 LEU QD B 11 . HD11 1 1
247 1 1 1 1 16 LEU QD A 16 . HD11 1 1
247 1 2 2 2 14 ALA MB B 14 . HB1 1 1
248 1 1 1 1 16 LEU QD A 16 . HD12 1 1
248 1 2 2 2 15 LEU QD B 15 . HD11 1 1
249 1 1 1 1 16 LEU QD A 16 . HD11 1 1
249 1 2 2 2 18 VAL QG B 18 . HG11 1 1
250 1 1 1 1 16 LEU HG A 16 . HG 1 1
250 1 2 1 1 19 TYR QD A 19 . HD1 1 1
251 1 1 1 1 17 GLU H A 17 . HN 1 1
251 1 2 1 1 17 GLU QG A 17 . HG1 1 1
252 1 1 1 1 17 GLU H A 17 . HN 1 1
252 1 2 1 1 18 ASN H A 18 . HN 1 1
253 1 1 1 1 17 GLU H A 17 . HN 1 1
253 1 2 2 2 18 VAL QG B 18 . HG11 1 1
254 1 1 1 1 17 GLU HA A 17 . HA 1 1
254 1 2 1 1 17 GLU QB A 17 . HB1 1 1
255 1 1 1 1 17 GLU HA A 17 . HA 1 1
255 1 2 1 1 17 GLU QG A 17 . HG1 1 1
256 1 1 1 1 17 GLU HA A 17 . HA 1 1
256 1 2 1 1 19 TYR H A 19 . HN 1 1
257 1 1 1 1 17 GLU HA A 17 . HA 1 1
257 1 2 1 1 20 CYS H A 20 . HN 1 1
258 1 1 1 1 17 GLU HA A 17 . HA 1 1
258 1 2 2 2 18 VAL MG1 B 18 . HG11 1 1
259 1 1 1 1 17 GLU QB A 17 . HB1 1 1
259 1 2 1 1 18 ASN H A 18 . HN 1 1
260 1 1 1 1 17 GLU QB A 17 . HB1 1 1
260 1 2 2 2 18 VAL QG B 18 . HG11 1 1
261 1 1 1 1 17 GLU QG A 17 . HG1 1 1
261 1 2 2 2 18 VAL QG B 18 . HG11 1 1
262 1 1 1 1 18 ASN H A 18 . HN 1 1
262 1 2 1 1 18 ASN HA A 18 . HA 1 1
263 1 1 1 1 18 ASN H A 18 . HN 1 1
263 1 2 1 1 18 ASN QB A 18 . HB1 1 1
264 1 1 1 1 18 ASN H A 18 . HN 1 1
264 1 2 1 1 19 TYR H A 19 . HN 1 1
265 1 1 1 1 18 ASN HA A 18 . HA 1 1
265 1 2 1 1 18 ASN QB A 18 . HB1 1 1
266 1 1 1 1 18 ASN QB A 18 . HB1 1 1
266 1 2 1 1 19 TYR QE A 19 . HE1 1 1
267 1 1 1 1 19 TYR H A 19 . HN 1 1
267 1 2 1 1 20 CYS H A 20 . HN 1 1
268 1 1 1 1 19 TYR HA A 19 . HA 1 1
268 1 2 1 1 20 CYS H A 20 . HN 1 1
269 1 1 1 1 19 TYR QB A 19 . HB1 1 1
269 1 2 1 1 19 TYR QD A 19 . HD1 1 1
270 1 1 1 1 19 TYR QB A 19 . HB1 1 1
270 1 2 2 2 15 LEU QD B 15 . HD12 1 1
271 1 1 1 1 19 TYR QD A 19 . HD1 1 1
271 1 2 2 2 15 LEU QD B 15 . HD11 1 1
272 1 1 1 1 20 CYS H A 20 . HN 1 1
272 1 2 1 1 20 CYS QB A 20 . HB1 1 1
273 1 1 1 1 20 CYS H A 20 . HN 1 1
273 1 2 1 1 21 ASN H A 21 . HN 1 1
274 1 1 1 1 20 CYS HA A 20 . HA 1 1
274 1 2 1 1 20 CYS QB A 20 . HB1 1 1
275 1 1 1 1 20 CYS HA A 20 . HA 1 1
275 1 2 1 1 21 ASN H A 21 . HN 1 1
276 1 1 1 1 20 CYS HA A 20 . HA 1 1
276 1 2 2 2 15 LEU QD B 15 . HD12 1 1
277 1 1 1 1 20 CYS HA A 20 . HA 1 1
277 1 2 2 2 19 CYS QB B 19 . HB1 1 1
278 1 1 1 1 20 CYS HA A 20 . HA 1 1
278 1 2 2 2 24 PHE QB B 24 . HB1 1 1
279 1 1 1 1 20 CYS QB A 20 . HB1 1 1
279 1 2 1 1 21 ASN H A 21 . HN 1 1
280 1 1 1 1 20 CYS QB A 20 . HB1 1 1
280 1 2 2 2 19 CYS HA B 19 . HA 1 1
281 1 1 1 1 20 CYS QB A 20 . HB1 1 1
281 1 2 2 2 22 ARG QB B 22 . HB1 1 1
282 1 1 1 1 20 CYS QB A 20 . HB1 1 1
282 1 2 2 2 22 ARG QD B 22 . HD1 1 1
283 1 1 1 1 21 ASN H A 21 . HN 1 1
283 1 2 1 1 21 ASN HA A 21 . HA 1 1
284 1 1 1 1 21 ASN H A 21 . HN 1 1
284 1 2 1 1 21 ASN QB A 21 . HB1 1 1
285 1 1 1 1 21 ASN H A 21 . HN 1 1
285 1 2 1 1 21 ASN QD A 21 . HD21 1 1
286 1 1 1 1 21 ASN H A 21 . HN 1 1
286 1 2 2 2 19 CYS QB B 19 . HB1 1 1
287 1 1 1 1 21 ASN H A 21 . HN 1 1
287 1 2 2 2 22 ARG QB B 22 . HB1 1 1
288 1 1 1 1 21 ASN H A 21 . HN 1 1
288 1 2 2 2 24 PHE HA B 24 . HA 1 1
289 1 1 1 1 21 ASN H A 21 . HN 1 1
289 1 2 2 2 24 PHE QB B 24 . HB1 1 1
290 1 1 1 1 21 ASN HA A 21 . HA 1 1
290 1 2 1 1 21 ASN QB A 21 . HB1 1 1
291 1 1 1 1 21 ASN HA A 21 . HA 1 1
291 1 2 1 1 21 ASN QD A 21 . HD21 1 1
292 1 1 1 1 21 ASN QB A 21 . HB1 1 1
292 1 2 1 1 21 ASN QD A 21 . HD21 1 1
293 1 1 1 1 21 ASN QB A 21 . HB1 1 1
293 1 2 2 2 22 ARG QB B 22 . HB1 1 1
294 1 1 1 1 21 ASN QB A 21 . HB1 1 1
294 1 2 2 2 23 GLY H B 23 . HN 1 1
295 1 1 1 1 21 ASN QB A 21 . HB1 1 1
295 1 2 2 2 23 GLY QA B 23 . HA1 1 1
296 1 1 1 1 21 ASN QB A 21 . HB1 1 1
296 1 2 2 2 24 PHE HA B 24 . HA 1 1
297 1 1 1 1 21 ASN QD A 21 . HD21 1 1
297 1 2 2 2 24 PHE HA B 24 . HA 1 1
298 1 1 1 1 21 ASN QD A 21 . HD21 1 1
298 1 2 2 2 25 PHE QD B 25 . HD1 1 1
299 1 1 1 1 21 ASN QD A 21 . HD21 1 1
299 1 2 2 2 25 PHE QE B 25 . HE1 1 1
300 1 1 1 1 21 ASN QD A 21 . HD21 1 1
300 1 2 4 2 27 THR MG D 27 . HG21 1 1
301 1 1 2 2 1 PHE HA B 1 . HA 1 1
301 1 2 2 2 1 PHE QB B 1 . HB1 1 1
302 1 1 2 2 1 PHE QB B 1 . HB1 1 1
302 1 2 2 2 1 PHE QD B 1 . HD1 1 1
303 1 1 2 2 1 PHE QB B 1 . HB1 1 1
303 1 2 2 2 2 VAL H B 2 . HN 1 1
304 1 1 2 2 1 PHE QE B 1 . HE1 1 1
304 1 2 9 1 9 SER HA I 9 . HA 1 1
305 1 1 2 2 2 VAL H B 2 . HN 1 1
305 1 2 2 2 2 VAL HA B 2 . HA 1 1
306 1 1 2 2 2 VAL H B 2 . HN 1 1
306 1 2 2 2 2 VAL HB B 2 . HB 1 1
307 1 1 2 2 2 VAL H B 2 . HN 1 1
307 1 2 2 2 3 ASN H B 3 . HN 1 1
308 1 1 2 2 2 VAL HA B 2 . HA 1 1
308 1 2 2 2 3 ASN H B 3 . HN 1 1
309 1 1 2 2 2 VAL HB B 2 . HB 1 1
309 1 2 9 1 9 SER HA I 9 . HA 1 1
310 1 1 2 2 2 VAL HB B 2 . HB 1 1
310 1 2 9 1 10 ILE HA I 10 . HA 1 1
311 1 1 2 2 2 VAL HB B 2 . HB 1 1
311 1 2 9 1 10 ILE MD I 10 . HD11 1 1
312 1 1 2 2 2 VAL QG B 2 . HG11 1 1
312 1 2 9 1 10 ILE MD I 10 . HD11 1 1
313 1 1 2 2 2 VAL MG2 B 2 . HG21 1 1
313 1 2 2 2 3 ASN H B 3 . HN 1 1
314 1 1 2 2 3 ASN H B 3 . HN 1 1
314 1 2 2 2 3 ASN QB B 3 . HB1 1 1
315 1 1 2 2 3 ASN H B 3 . HN 1 1
315 1 2 2 2 4 GLN H B 4 . HN 1 1
316 1 1 2 2 3 ASN H B 3 . HN 1 1
316 1 2 2 2 6 LEU QB B 6 . HB1 1 1
317 1 1 2 2 3 ASN H B 3 . HN 1 1
317 1 2 2 2 7 CYS H B 7 . HN 1 1
318 1 1 2 2 3 ASN H B 3 . HN 1 1
318 1 2 2 2 7 CYS QB B 7 . HB1 1 1
319 1 1 2 2 3 ASN HA B 3 . HA 1 1
319 1 2 2 2 3 ASN QB B 3 . HB1 1 1
320 1 1 2 2 3 ASN HA B 3 . HA 1 1
320 1 2 2 2 4 GLN H B 4 . HN 1 1
321 1 1 2 2 3 ASN HA B 3 . HA 1 1
321 1 2 2 2 5 HIS H B 5 . HN 1 1
322 1 1 2 2 3 ASN HA B 3 . HA 1 1
322 1 2 2 2 6 LEU H B 6 . HN 1 1
323 1 1 2 2 3 ASN HA B 3 . HA 1 1
323 1 2 2 2 7 CYS H B 7 . HN 1 1
324 1 1 2 2 3 ASN QB B 3 . HB1 1 1
324 1 2 2 2 5 HIS H B 5 . HN 1 1
325 1 1 2 2 3 ASN QB B 3 . HB1 1 1
325 1 2 2 2 6 LEU H B 6 . HN 1 1
326 1 1 2 2 3 ASN QB B 3 . HB1 1 1
326 1 2 2 2 6 LEU HB2 B 6 . HB2 1 1
327 1 1 2 2 3 ASN QB B 3 . HB1 1 1
327 1 2 2 2 6 LEU QD B 6 . HD11 1 1
328 1 1 2 2 3 ASN QB B 3 . HB1 1 1
328 1 2 2 2 6 LEU HG B 6 . HG 1 1
329 1 1 2 2 3 ASN QB B 3 . HB1 1 1
329 1 2 2 2 7 CYS H B 7 . HN 1 1
330 1 1 2 2 4 GLN H B 4 . HN 1 1
330 1 2 2 2 4 GLN HA B 4 . HA 1 1
331 1 1 2 2 4 GLN H B 4 . HN 1 1
331 1 2 2 2 4 GLN QB B 4 . HB1 1 1
332 1 1 2 2 4 GLN H B 4 . HN 1 1
332 1 2 2 2 4 GLN QG B 4 . HG1 1 1
333 1 1 2 2 4 GLN H B 4 . HN 1 1
333 1 2 2 2 5 HIS H B 5 . HN 1 1
334 1 1 2 2 4 GLN H B 4 . HN 1 1
334 1 2 2 2 6 LEU H B 6 . HN 1 1
335 1 1 2 2 4 GLN H B 4 . HN 1 1
335 1 2 2 2 7 CYS H B 7 . HN 1 1
336 1 1 2 2 4 GLN HA B 4 . HA 1 1
336 1 2 2 2 4 GLN QB B 4 . HB1 1 1
337 1 1 2 2 4 GLN HA B 4 . HA 1 1
337 1 2 2 2 4 GLN QG B 4 . HG1 1 1
338 1 1 2 2 4 GLN HA B 4 . HA 1 1
338 1 2 2 2 5 HIS H B 5 . HN 1 1
339 1 1 2 2 4 GLN HA B 4 . HA 1 1
339 1 2 2 2 7 CYS H B 7 . HN 1 1
340 1 1 2 2 4 GLN HA B 4 . HA 1 1
340 1 2 2 2 7 CYS QB B 7 . HB1 1 1
341 1 1 2 2 4 GLN HA B 4 . HA 1 1
341 1 2 2 2 8 GLY H B 8 . HN 1 1
342 1 1 2 2 4 GLN QB B 4 . HB1 1 1
342 1 2 2 2 5 HIS H B 5 . HN 1 1
343 1 1 2 2 4 GLN QB B 4 . HB1 1 1
343 1 2 2 2 8 GLY H B 8 . HN 1 1
344 1 1 2 2 4 GLN QG B 4 . HG1 1 1
344 1 2 2 2 5 HIS H B 5 . HN 1 1
345 1 1 2 2 4 GLN QG B 4 . HG1 1 1
345 1 2 2 2 6 LEU H B 6 . HN 1 1
346 1 1 2 2 4 GLN QG B 4 . HG1 1 1
346 1 2 2 2 8 GLY H B 8 . HN 1 1
347 1 1 2 2 5 HIS H B 5 . HN 1 1
347 1 2 2 2 5 HIS QB B 5 . HB1 1 1
348 1 1 2 2 5 HIS H B 5 . HN 1 1
348 1 2 2 2 6 LEU H B 6 . HN 1 1
349 1 1 2 2 5 HIS H B 5 . HN 1 1
349 1 2 2 2 7 CYS H B 7 . HN 1 1
350 1 1 2 2 5 HIS HA B 5 . HA 1 1
350 1 2 2 2 5 HIS QB B 5 . HB1 1 1
351 1 1 2 2 5 HIS HA B 5 . HA 1 1
351 1 2 2 2 6 LEU H B 6 . HN 1 1
352 1 1 2 2 5 HIS HA B 5 . HA 1 1
352 1 2 2 2 8 GLY H B 8 . HN 1 1
353 1 1 2 2 5 HIS QB B 5 . HB1 1 1
353 1 2 2 2 6 LEU H B 6 . HN 1 1
354 1 1 2 2 5 HIS QB B 5 . HB1 1 1
354 1 2 2 2 6 LEU HG B 6 . HG 1 1
355 1 1 2 2 5 HIS HD2 B 5 . HD2 1 1
355 1 2 2 2 6 LEU H B 6 . HN 1 1
356 1 1 2 2 5 HIS HD2 B 5 . HD2 1 1
356 1 2 2 2 6 LEU HA B 6 . HA 1 1
357 1 1 2 2 5 HIS HD2 B 5 . HD2 1 1
357 1 2 2 2 6 LEU MD2 B 6 . HD21 1 1
358 1 1 2 2 5 HIS HD2 B 5 . HD2 1 1
358 1 2 2 2 6 LEU HG B 6 . HG 1 1
359 1 1 2 2 5 HIS HD2 B 5 . HD2 1 1
359 1 2 9 1 10 ILE MG I 10 . HG21 1 1
360 1 1 2 2 5 HIS HE1 B 5 . HE1 1 1
360 1 2 4 2 16 TYR QD D 16 . HD1 1 1
361 1 1 2 2 5 HIS HE1 B 5 . HE1 1 1
361 1 2 4 2 16 TYR QE D 16 . HE1 1 1
362 1 1 2 2 5 HIS HE1 B 5 . HE1 1 1
362 1 2 4 2 17 LEU QD D 17 . HD11 1 1
362 1 2 10 2 17 LEU QD J 17 . HD11 1 1
363 1 1 2 2 5 HIS HE1 B 5 . HE1 1 1
363 1 2 9 1 10 ILE MG I 10 . HG21 1 1
364 1 1 2 2 6 LEU H B 6 . HN 1 1
364 1 2 2 2 6 LEU QB B 6 . HB1 1 1
365 1 1 2 2 6 LEU H B 6 . HN 1 1
365 1 2 2 2 6 LEU HG B 6 . HG 1 1
366 1 1 2 2 6 LEU H B 6 . HN 1 1
366 1 2 2 2 7 CYS H B 7 . HN 1 1
367 1 1 2 2 6 LEU HA B 6 . HA 1 1
367 1 2 2 2 6 LEU QB B 6 . HB1 1 1
368 1 1 2 2 6 LEU HA B 6 . HA 1 1
368 1 2 2 2 6 LEU HG B 6 . HG 1 1
369 1 1 2 2 6 LEU HA B 6 . HA 1 1
369 1 2 2 2 7 CYS H B 7 . HN 1 1
370 1 1 2 2 6 LEU HA B 6 . HA 1 1
370 1 2 2 2 9 SER H B 9 . HN 1 1
371 1 1 2 2 6 LEU HA B 6 . HA 1 1
371 1 2 2 2 10 HIS HD2 B 10 . HD2 1 1
372 1 1 2 2 6 LEU QB B 6 . HB1 1 1
372 1 2 2 2 7 CYS H B 7 . HN 1 1
373 1 1 2 2 6 LEU QB B 6 . HB1 1 1
373 1 2 2 2 10 HIS HD2 B 10 . HD2 1 1
374 1 1 2 2 6 LEU QD B 6 . HD11 1 1
374 1 2 10 2 10 HIS QB J 10 . HB1 1 1
375 1 1 2 2 7 CYS H B 7 . HN 1 1
375 1 2 2 2 7 CYS HA B 7 . HA 1 1
376 1 1 2 2 7 CYS H B 7 . HN 1 1
376 1 2 2 2 7 CYS QB B 7 . HB1 1 1
377 1 1 2 2 7 CYS H B 7 . HN 1 1
377 1 2 2 2 8 GLY H B 8 . HN 1 1
378 1 1 2 2 7 CYS H B 7 . HN 1 1
378 1 2 2 2 9 SER H B 9 . HN 1 1
379 1 1 2 2 7 CYS H B 7 . HN 1 1
379 1 2 2 2 10 HIS HD2 B 10 . HD2 1 1
380 1 1 2 2 7 CYS HA B 7 . HA 1 1
380 1 2 2 2 7 CYS QB B 7 . HB1 1 1
381 1 1 2 2 7 CYS HA B 7 . HA 1 1
381 1 2 2 2 8 GLY H B 8 . HN 1 1
382 1 1 2 2 7 CYS HA B 7 . HA 1 1
382 1 2 2 2 10 HIS H B 10 . HN 1 1
383 1 1 2 2 7 CYS HA B 7 . HA 1 1
383 1 2 2 2 10 HIS QB B 10 . HB1 1 1
384 1 1 2 2 7 CYS HA B 7 . HA 1 1
384 1 2 2 2 10 HIS HD2 B 10 . HD2 1 1
385 1 1 2 2 7 CYS HA B 7 . HA 1 1
385 1 2 2 2 11 LEU H B 11 . HN 1 1
386 1 1 2 2 7 CYS HA B 7 . HA 1 1
386 1 2 2 2 11 LEU HG B 11 . HG 1 1
387 1 1 2 2 7 CYS QB B 7 . HB1 1 1
387 1 2 2 2 8 GLY H B 8 . HN 1 1
388 1 1 2 2 8 GLY H B 8 . HN 1 1
388 1 2 2 2 8 GLY QA B 8 . HA1 1 1
389 1 1 2 2 8 GLY H B 8 . HN 1 1
389 1 2 2 2 9 SER H B 9 . HN 1 1
390 1 1 2 2 8 GLY H B 8 . HN 1 1
390 1 2 2 2 10 HIS H B 10 . HN 1 1
391 1 1 2 2 8 GLY H B 8 . HN 1 1
391 1 2 2 2 11 LEU QD B 11 . HD11 1 1
392 1 1 2 2 8 GLY H B 8 . HN 1 1
392 1 2 2 2 11 LEU HG B 11 . HG 1 1
393 1 1 2 2 8 GLY QA B 8 . HA1 1 1
393 1 2 2 2 9 SER H B 9 . HN 1 1
394 1 1 2 2 8 GLY QA B 8 . HA1 1 1
394 1 2 2 2 11 LEU H B 11 . HN 1 1
395 1 1 2 2 8 GLY QA B 8 . HA1 1 1
395 1 2 2 2 11 LEU QB B 11 . HB1 1 1
396 1 1 2 2 8 GLY QA B 8 . HA1 1 1
396 1 2 2 2 11 LEU QD B 11 . HD11 1 1
397 1 1 2 2 8 GLY QA B 8 . HA1 1 1
397 1 2 2 2 12 VAL H B 12 . HN 1 1
398 1 1 2 2 8 GLY QA B 8 . HA1 1 1
398 1 2 2 2 26 TYR QE B 26 . HE1 1 1
399 1 1 2 2 8 GLY QA B 8 . HA1 1 1
399 1 2 4 2 16 TYR QE D 16 . HE1 1 1
400 1 1 2 2 9 SER H B 9 . HN 1 1
400 1 2 2 2 9 SER QB B 9 . HB1 1 1
401 1 1 2 2 9 SER H B 9 . HN 1 1
401 1 2 2 2 10 HIS H B 10 . HN 1 1
402 1 1 2 2 9 SER H B 9 . HN 1 1
402 1 2 2 2 11 LEU H B 11 . HN 1 1
403 1 1 2 2 9 SER H B 9 . HN 1 1
403 1 2 2 2 12 VAL QG B 12 . HG11 1 1
404 1 1 2 2 9 SER H B 9 . HN 1 1
404 1 2 4 2 16 TYR QE D 16 . HE1 1 1
405 1 1 2 2 9 SER HA B 9 . HA 1 1
405 1 2 2 2 9 SER QB B 9 . HB1 1 1
406 1 1 2 2 9 SER HA B 9 . HA 1 1
406 1 2 2 2 10 HIS H B 10 . HN 1 1
407 1 1 2 2 9 SER HA B 9 . HA 1 1
407 1 2 2 2 12 VAL H B 12 . HN 1 1
408 1 1 2 2 9 SER HA B 9 . HA 1 1
408 1 2 2 2 12 VAL MG2 B 12 . HG21 1 1
409 1 1 2 2 9 SER HA B 9 . HA 1 1
409 1 2 4 2 16 TYR QD D 16 . HD1 1 1
410 1 1 2 2 9 SER HA B 9 . HA 1 1
410 1 2 4 2 16 TYR QE D 16 . HE1 1 1
411 1 1 2 2 9 SER QB B 9 . HB1 1 1
411 1 2 2 2 10 HIS H B 10 . HN 1 1
412 1 1 2 2 9 SER QB B 9 . HB1 1 1
412 1 2 2 2 10 HIS HE1 B 10 . HE1 1 1
412 1 2 10 2 10 HIS HE1 J 10 . HE1 1 1
413 1 1 2 2 9 SER QB B 9 . HB1 1 1
413 1 2 4 2 16 TYR QD D 16 . HD1 1 1
414 1 1 2 2 9 SER QB B 9 . HB1 1 1
414 1 2 4 2 16 TYR QE D 16 . HE1 1 1
415 1 1 2 2 10 HIS H B 10 . HN 1 1
415 1 2 2 2 10 HIS QB B 10 . HB1 1 1
416 1 1 2 2 10 HIS H B 10 . HN 1 1
416 1 2 2 2 11 LEU H B 11 . HN 1 1
417 1 1 2 2 10 HIS HA B 10 . HA 1 1
417 1 2 2 2 10 HIS QB B 10 . HB1 1 1
418 1 1 2 2 10 HIS HA B 10 . HA 1 1
418 1 2 2 2 11 LEU H B 11 . HN 1 1
419 1 1 2 2 10 HIS HA B 10 . HA 1 1
419 1 2 2 2 13 GLU H B 13 . HN 1 1
420 1 1 2 2 10 HIS HA B 10 . HA 1 1
420 1 2 2 2 13 GLU QB B 13 . HB1 1 1
421 1 1 2 2 10 HIS HA B 10 . HA 1 1
421 1 2 2 2 14 ALA H B 14 . HN 1 1
422 1 1 2 2 10 HIS QB B 10 . HB1 1 1
422 1 2 2 2 11 LEU H B 11 . HN 1 1
423 1 1 2 2 10 HIS QB B 10 . HB1 1 1
423 1 2 2 2 11 LEU MD2 B 11 . HD21 1 1
424 1 1 2 2 10 HIS QB B 10 . HB1 1 1
424 1 2 2 2 14 ALA MB B 14 . HB1 1 1
425 1 1 2 2 10 HIS QB B 10 . HB1 1 1
425 1 2 6 2 6 LEU QD F 6 . HD11 1 1
426 1 1 2 2 10 HIS HE1 B 10 . HE1 1 1
426 1 1 6 2 10 HIS HE1 F 10 . HE1 1 1
426 1 2 6 2 9 SER QB F 9 . HB1 1 1
427 1 1 2 2 11 LEU H B 11 . HN 1 1
427 1 2 2 2 11 LEU QB B 11 . HB1 1 1
428 1 1 2 2 11 LEU H B 11 . HN 1 1
428 1 2 2 2 11 LEU QD B 11 . HD12 1 1
429 1 1 2 2 11 LEU H B 11 . HN 1 1
429 1 2 2 2 11 LEU HG B 11 . HG 1 1
430 1 1 2 2 11 LEU H B 11 . HN 1 1
430 1 2 2 2 12 VAL H B 12 . HN 1 1
431 1 1 2 2 11 LEU HA B 11 . HA 1 1
431 1 2 2 2 11 LEU QB B 11 . HB1 1 1
432 1 1 2 2 11 LEU HA B 11 . HA 1 1
432 1 2 2 2 11 LEU MD2 B 11 . HD21 1 1
433 1 1 2 2 11 LEU HA B 11 . HA 1 1
433 1 2 2 2 12 VAL H B 12 . HN 1 1
434 1 1 2 2 11 LEU HA B 11 . HA 1 1
434 1 2 2 2 14 ALA H B 14 . HN 1 1
435 1 1 2 2 11 LEU HA B 11 . HA 1 1
435 1 2 2 2 14 ALA MB B 14 . HB1 1 1
436 1 1 2 2 11 LEU HA B 11 . HA 1 1
436 1 2 2 2 15 LEU H B 15 . HN 1 1
437 1 1 2 2 11 LEU HA B 11 . HA 1 1
437 1 2 2 2 15 LEU HG B 15 . HG 1 1
438 1 1 2 2 11 LEU QB B 11 . HB1 1 1
438 1 2 2 2 11 LEU QD B 11 . HD11 1 1
439 1 1 2 2 11 LEU QB B 11 . HB1 1 1
439 1 2 2 2 12 VAL H B 12 . HN 1 1
440 1 1 2 2 11 LEU QB B 11 . HB1 1 1
440 1 2 2 2 26 TYR QD B 26 . HD1 1 1
441 1 1 2 2 11 LEU QB B 11 . HB1 1 1
441 1 2 2 2 26 TYR QE B 26 . HE1 1 1
442 1 1 2 2 11 LEU QD B 11 . HD11 1 1
442 1 2 2 2 11 LEU HG B 11 . HG 1 1
443 1 1 2 2 11 LEU QD B 11 . HD11 1 1
443 1 2 2 2 14 ALA MB B 14 . HB1 1 1
444 1 1 2 2 11 LEU MD1 B 11 . HD11 1 1
444 1 2 2 2 26 TYR QE B 26 . HE1 1 1
445 1 1 2 2 11 LEU HG B 11 . HG 1 1
445 1 2 2 2 26 TYR QE B 26 . HE1 1 1
446 1 1 2 2 12 VAL H B 12 . HN 1 1
446 1 2 2 2 12 VAL HB B 12 . HB 1 1
447 1 1 2 2 12 VAL H B 12 . HN 1 1
447 1 2 2 2 12 VAL QG B 12 . HG11 1 1
448 1 1 2 2 12 VAL H B 12 . HN 1 1
448 1 2 2 2 13 GLU H B 13 . HN 1 1
449 1 1 2 2 12 VAL H B 12 . HN 1 1
449 1 2 2 2 14 ALA H B 14 . HN 1 1
450 1 1 2 2 12 VAL H B 12 . HN 1 1
450 1 2 2 2 26 TYR QE B 26 . HE1 1 1
451 1 1 2 2 12 VAL HA B 12 . HA 1 1
451 1 2 2 2 12 VAL QG B 12 . HG11 1 1
452 1 1 2 2 12 VAL HA B 12 . HA 1 1
452 1 2 2 2 13 GLU H B 13 . HN 1 1
453 1 1 2 2 12 VAL HA B 12 . HA 1 1
453 1 2 2 2 15 LEU H B 15 . HN 1 1
454 1 1 2 2 12 VAL HA B 12 . HA 1 1
454 1 2 2 2 15 LEU QB B 15 . HB1 1 1
455 1 1 2 2 12 VAL HA B 12 . HA 1 1
455 1 2 2 2 15 LEU MD1 B 15 . HD11 1 1
456 1 1 2 2 12 VAL HA B 12 . HA 1 1
456 1 2 2 2 15 LEU HG B 15 . HG 1 1
457 1 1 2 2 12 VAL HA B 12 . HA 1 1
457 1 2 2 2 16 TYR H B 16 . HN 1 1
458 1 1 2 2 12 VAL HA B 12 . HA 1 1
458 1 2 2 2 24 PHE QE B 24 . HE1 1 1
459 1 1 2 2 12 VAL HA B 12 . HA 1 1
459 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
460 1 1 2 2 12 VAL HA B 12 . HA 1 1
460 1 2 2 2 26 TYR QB B 26 . HB1 1 1
461 1 1 2 2 12 VAL HA B 12 . HA 1 1
461 1 2 2 2 26 TYR QD B 26 . HD1 1 1
462 1 1 2 2 12 VAL HA B 12 . HA 1 1
462 1 2 2 2 26 TYR QE B 26 . HE1 1 1
463 1 1 2 2 12 VAL HB B 12 . HB 1 1
463 1 2 2 2 12 VAL QG B 12 . HG11 1 1
464 1 1 2 2 12 VAL HB B 12 . HB 1 1
464 1 2 2 2 13 GLU H B 13 . HN 1 1
465 1 1 2 2 12 VAL HB B 12 . HB 1 1
465 1 2 2 2 16 TYR QD B 16 . HD1 1 1
465 1 2 4 2 16 TYR QD D 16 . HD1 1 1
466 1 1 2 2 12 VAL HB B 12 . HB 1 1
466 1 2 2 2 16 TYR QE B 16 . HE1 1 1
467 1 1 2 2 12 VAL HB B 12 . HB 1 1
467 1 2 2 2 16 TYR QE B 16 . HE1 1 1
467 1 2 4 2 16 TYR QE D 16 . HE1 1 1
468 1 1 2 2 12 VAL HB B 12 . HB 1 1
468 1 2 2 2 24 PHE QE B 24 . HE1 1 1
469 1 1 2 2 12 VAL HB B 12 . HB 1 1
469 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
470 1 1 2 2 12 VAL QG B 12 . HG11 1 1
470 1 2 2 2 13 GLU HA B 13 . HA 1 1
471 1 1 2 2 12 VAL QG B 12 . HG11 1 1
471 1 2 2 2 16 TYR HB2 B 16 . HB1 1 1
471 1 2 4 2 16 TYR QB D 16 . HB1 1 1
472 1 1 2 2 12 VAL QG B 12 . HG11 1 1
472 1 2 2 2 16 TYR QD B 16 . HD1 1 1
473 1 1 2 2 12 VAL QG B 12 . HG11 1 1
473 1 2 2 2 16 TYR QE B 16 . HE1 1 1
474 1 1 2 2 12 VAL QG B 12 . HG11 1 1
474 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
475 1 1 2 2 12 VAL QG B 12 . HG11 1 1
475 1 2 2 2 26 TYR QE B 26 . HE1 1 1
476 1 1 2 2 12 VAL QG B 12 . HG11 1 1
476 1 2 4 2 16 TYR QD D 16 . HD1 1 1
477 1 1 2 2 12 VAL QG B 12 . HG11 1 1
477 1 2 4 2 16 TYR QE D 16 . HE1 1 1
478 1 1 2 2 12 VAL MG1 B 12 . HG11 1 1
478 1 2 2 2 24 PHE QE B 24 . HE1 1 1
479 1 1 2 2 12 VAL MG1 B 12 . HG11 1 1
479 1 2 2 2 26 TYR QB B 26 . HB1 1 1
480 1 1 2 2 12 VAL MG1 B 12 . HG11 1 1
480 1 2 2 2 26 TYR QD B 26 . HD1 1 1
481 1 1 2 2 12 VAL MG2 B 12 . HG21 1 1
481 1 2 2 2 13 GLU H B 13 . HN 1 1
482 1 1 2 2 13 GLU H B 13 . HN 1 1
482 1 2 2 2 13 GLU HA B 13 . HA 1 1
483 1 1 2 2 13 GLU H B 13 . HN 1 1
483 1 2 2 2 13 GLU QB B 13 . HB1 1 1
484 1 1 2 2 13 GLU H B 13 . HN 1 1
484 1 2 2 2 13 GLU QG B 13 . HG1 1 1
485 1 1 2 2 13 GLU H B 13 . HN 1 1
485 1 2 2 2 14 ALA H B 14 . HN 1 1
486 1 1 2 2 13 GLU HA B 13 . HA 1 1
486 1 2 2 2 13 GLU QB B 13 . HB1 1 1
487 1 1 2 2 13 GLU HA B 13 . HA 1 1
487 1 2 2 2 13 GLU QG B 13 . HG1 1 1
488 1 1 2 2 13 GLU HA B 13 . HA 1 1
488 1 2 2 2 14 ALA H B 14 . HN 1 1
489 1 1 2 2 13 GLU HA B 13 . HA 1 1
489 1 2 2 2 16 TYR H B 16 . HN 1 1
490 1 1 2 2 13 GLU HA B 13 . HA 1 1
490 1 2 2 2 16 TYR QB B 16 . HB1 1 1
491 1 1 2 2 13 GLU HA B 13 . HA 1 1
491 1 2 2 2 16 TYR QD B 16 . HD1 1 1
492 1 1 2 2 13 GLU QB B 13 . HB1 1 1
492 1 2 2 2 14 ALA H B 14 . HN 1 1
493 1 1 2 2 14 ALA H B 14 . HN 1 1
493 1 2 2 2 14 ALA HA B 14 . HA 1 1
494 1 1 2 2 14 ALA H B 14 . HN 1 1
494 1 2 2 2 14 ALA MB B 14 . HB1 1 1
495 1 1 2 2 14 ALA H B 14 . HN 1 1
495 1 2 2 2 15 LEU H B 15 . HN 1 1
496 1 1 2 2 14 ALA H B 14 . HN 1 1
496 1 2 2 2 16 TYR H B 16 . HN 1 1
497 1 1 2 2 14 ALA HA B 14 . HA 1 1
497 1 2 2 2 14 ALA MB B 14 . HB1 1 1
498 1 1 2 2 14 ALA HA B 14 . HA 1 1
498 1 2 2 2 15 LEU H B 15 . HN 1 1
499 1 1 2 2 14 ALA HA B 14 . HA 1 1
499 1 2 2 2 17 LEU QB B 17 . HB1 1 1
500 1 1 2 2 14 ALA HA B 14 . HA 1 1
500 1 2 2 2 17 LEU QD B 17 . HD13 1 1
501 1 1 2 2 14 ALA HA B 14 . HA 1 1
501 1 2 2 2 17 LEU HG B 17 . HG 1 1
502 1 1 2 2 14 ALA HA B 14 . HA 1 1
502 1 2 2 2 18 VAL H B 18 . HN 1 1
503 1 1 2 2 14 ALA MB B 14 . HB1 1 1
503 1 2 2 2 15 LEU H B 15 . HN 1 1
504 1 1 2 2 14 ALA MB B 14 . HB1 1 1
504 1 2 2 2 15 LEU HA B 15 . HA 1 1
505 1 1 2 2 15 LEU H B 15 . HN 1 1
505 1 2 2 2 15 LEU QB B 15 . HB1 1 1
506 1 1 2 2 15 LEU H B 15 . HN 1 1
506 1 2 2 2 15 LEU QD B 15 . HD11 1 1
507 1 1 2 2 15 LEU H B 15 . HN 1 1
507 1 2 2 2 16 TYR H B 16 . HN 1 1
508 1 1 2 2 15 LEU HA B 15 . HA 1 1
508 1 2 2 2 15 LEU QB B 15 . HB1 1 1
509 1 1 2 2 15 LEU HA B 15 . HA 1 1
509 1 2 2 2 16 TYR H B 16 . HN 1 1
510 1 1 2 2 15 LEU HA B 15 . HA 1 1
510 1 2 2 2 18 VAL H B 18 . HN 1 1
511 1 1 2 2 15 LEU HA B 15 . HA 1 1
511 1 2 2 2 18 VAL HB B 18 . HB 1 1
512 1 1 2 2 15 LEU HA B 15 . HA 1 1
512 1 2 2 2 18 VAL QG B 18 . HG11 1 1
513 1 1 2 2 15 LEU HA B 15 . HA 1 1
513 1 2 2 2 19 CYS H B 19 . HN 1 1
514 1 1 2 2 15 LEU QB B 15 . HB1 1 1
514 1 2 2 2 15 LEU QD B 15 . HD11 1 1
515 1 1 2 2 15 LEU QB B 15 . HB1 1 1
515 1 2 2 2 15 LEU HG B 15 . HG 1 1
516 1 1 2 2 15 LEU QB B 15 . HB1 1 1
516 1 2 2 2 16 TYR H B 16 . HN 1 1
517 1 1 2 2 15 LEU QB B 15 . HB1 1 1
517 1 2 2 2 24 PHE QB B 24 . HB1 1 1
518 1 1 2 2 15 LEU QB B 15 . HB1 1 1
518 1 2 2 2 24 PHE QD B 24 . HD1 1 1
519 1 1 2 2 15 LEU QB B 15 . HB1 1 1
519 1 2 2 2 24 PHE QE B 24 . HE1 1 1
520 1 1 2 2 15 LEU QB B 15 . HB1 1 1
520 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
521 1 1 2 2 15 LEU QD B 15 . HD11 1 1
521 1 2 2 2 15 LEU HG B 15 . HG 1 1
522 1 1 2 2 15 LEU QD B 15 . HD11 1 1
522 1 2 2 2 24 PHE HA B 24 . HA 1 1
523 1 1 2 2 15 LEU QD B 15 . HD11 1 1
523 1 2 2 2 24 PHE QD B 24 . HD1 1 1
524 1 1 2 2 15 LEU QD B 15 . HD11 1 1
524 1 2 2 2 24 PHE QE B 24 . HE1 1 1
525 1 1 2 2 15 LEU MD1 B 15 . HD11 1 1
525 1 2 2 2 26 TYR QD B 26 . HD1 1 1
526 1 1 2 2 15 LEU MD1 B 15 . HD11 1 1
526 1 2 2 2 26 TYR QE B 26 . HE1 1 1
527 1 1 2 2 16 TYR H B 16 . HN 1 1
527 1 2 2 2 16 TYR HA B 16 . HA 1 1
528 1 1 2 2 16 TYR H B 16 . HN 1 1
528 1 2 2 2 16 TYR QB B 16 . HB1 1 1
529 1 1 2 2 16 TYR H B 16 . HN 1 1
529 1 2 2 2 17 LEU H B 17 . HN 1 1
530 1 1 2 2 16 TYR H B 16 . HN 1 1
530 1 2 2 2 24 PHE QE B 24 . HE1 1 1
531 1 1 2 2 16 TYR H B 16 . HN 1 1
531 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
532 1 1 2 2 16 TYR HA B 16 . HA 1 1
532 1 2 2 2 16 TYR QB B 16 . HB1 1 1
533 1 1 2 2 16 TYR HA B 16 . HA 1 1
533 1 2 2 2 19 CYS H B 19 . HN 1 1
534 1 1 2 2 16 TYR HA B 16 . HA 1 1
534 1 2 2 2 19 CYS QB B 19 . HB1 1 1
535 1 1 2 2 16 TYR HA B 16 . HA 1 1
535 1 2 2 2 20 GLY H B 20 . HN 1 1
536 1 1 2 2 16 TYR HA B 16 . HA 1 1
536 1 2 2 2 24 PHE QD B 24 . HD1 1 1
537 1 1 2 2 16 TYR HA B 16 . HA 1 1
537 1 2 2 2 24 PHE QE B 24 . HE1 1 1
538 1 1 2 2 16 TYR HA B 16 . HA 1 1
538 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
539 1 1 2 2 16 TYR QB B 16 . HB1 1 1
539 1 2 2 2 16 TYR QD B 16 . HD1 1 1
540 1 1 2 2 16 TYR QB B 16 . HB1 1 1
540 1 2 2 2 24 PHE QD B 24 . HD1 1 1
541 1 1 2 2 16 TYR QB B 16 . HB1 1 1
541 1 2 2 2 24 PHE QE B 24 . HE1 1 1
542 1 1 2 2 16 TYR QB B 16 . HB1 1 1
542 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
543 1 1 2 2 16 TYR QB B 16 . HB1 1 1
543 1 1 4 2 16 TYR HB2 D 16 . HB1 1 1
543 1 2 4 2 12 VAL QG D 12 . HG11 1 1
544 1 1 2 2 16 TYR QD B 16 . HD1 1 1
544 1 2 2 2 17 LEU QD B 17 . HD11 1 1
545 1 1 2 2 16 TYR QD B 16 . HD1 1 1
545 1 2 2 2 24 PHE QE B 24 . HE1 1 1
546 1 1 2 2 16 TYR QD B 16 . HD1 1 1
546 1 2 2 2 24 PHE HZ B 24 . HZ 1 1
547 1 1 2 2 16 TYR QD B 16 . HD1 1 1
547 1 2 4 2 5 HIS HE1 D 5 . HE1 1 1
548 1 1 2 2 16 TYR QD B 16 . HD1 1 1
548 1 2 4 2 9 SER HA D 9 . HA 1 1
549 1 1 2 2 16 TYR QD B 16 . HD1 1 1
549 1 2 4 2 9 SER QB D 9 . HB1 1 1
550 1 1 2 2 16 TYR QD B 16 . HD1 1 1
550 1 1 4 2 16 TYR QD D 16 . HD1 1 1
550 1 2 4 2 12 VAL HB D 12 . HB 1 1
551 1 1 2 2 16 TYR QD B 16 . HD1 1 1
551 1 2 4 2 12 VAL QG D 12 . HG11 1 1
552 1 1 2 2 16 TYR QE B 16 . HE1 1 1
552 1 2 2 2 17 LEU QD B 17 . HD11 1 1
553 1 1 2 2 16 TYR QE B 16 . HE1 1 1
553 1 2 4 2 5 HIS HE1 D 5 . HE1 1 1
554 1 1 2 2 16 TYR QE B 16 . HE1 1 1
554 1 2 4 2 8 GLY QA D 8 . HA1 1 1
555 1 1 2 2 16 TYR QE B 16 . HE1 1 1
555 1 2 4 2 9 SER H D 9 . HN 1 1
556 1 1 2 2 16 TYR QE B 16 . HE1 1 1
556 1 2 4 2 9 SER HA D 9 . HA 1 1
557 1 1 2 2 16 TYR QE B 16 . HE1 1 1
557 1 2 4 2 9 SER QB D 9 . HB1 1 1
558 1 1 2 2 16 TYR QE B 16 . HE1 1 1
558 1 1 4 2 16 TYR QE D 16 . HE1 1 1
558 1 2 4 2 12 VAL HB D 12 . HB 1 1
559 1 1 2 2 16 TYR QE B 16 . HE1 1 1
559 1 2 4 2 12 VAL QG D 12 . HG11 1 1
560 1 1 2 2 16 TYR QE B 16 . HE1 1 1
560 1 2 4 2 26 TYR QE D 26 . HE1 1 1
561 1 1 2 2 17 LEU H B 17 . HN 1 1
561 1 2 2 2 17 LEU HA B 17 . HA 1 1
562 1 1 2 2 17 LEU H B 17 . HN 1 1
562 1 2 2 2 18 VAL H B 18 . HN 1 1
563 1 1 2 2 17 LEU H B 17 . HN 1 1
563 1 2 2 2 19 CYS H B 19 . HN 1 1
564 1 1 2 2 17 LEU HA B 17 . HA 1 1
564 1 2 2 2 17 LEU QB B 17 . HB1 1 1
565 1 1 2 2 17 LEU HA B 17 . HA 1 1
565 1 2 2 2 17 LEU HG B 17 . HG 1 1
566 1 1 2 2 17 LEU HA B 17 . HA 1 1
566 1 2 2 2 18 VAL H B 18 . HN 1 1
567 1 1 2 2 17 LEU HA B 17 . HA 1 1
567 1 2 2 2 20 GLY H B 20 . HN 1 1
568 1 1 2 2 17 LEU QB B 17 . HB1 1 1
568 1 2 2 2 17 LEU QD B 17 . HD11 1 1
569 1 1 2 2 17 LEU QB B 17 . HB1 1 1
569 1 2 2 2 18 VAL H B 18 . HN 1 1
570 1 1 2 2 17 LEU QD B 17 . HD11 1 1
570 1 2 2 2 17 LEU HG B 17 . HG 1 1
571 1 1 2 2 17 LEU QD B 17 . HD11 1 1
571 1 1 8 2 17 LEU QD H 17 . HD11 1 1
571 1 2 4 2 5 HIS HE1 D 5 . HE1 1 1
572 1 1 2 2 17 LEU QD B 17 . HD11 1 1
572 1 1 8 2 17 LEU QD H 17 . HD11 1 1
572 1 2 6 2 5 HIS HE1 F 5 . HE1 1 1
573 1 1 2 2 17 LEU HG B 17 . HG 1 1
573 1 2 2 2 18 VAL H B 18 . HN 1 1
574 1 1 2 2 18 VAL H B 18 . HN 1 1
574 1 2 2 2 18 VAL HB B 18 . HB 1 1
575 1 1 2 2 18 VAL H B 18 . HN 1 1
575 1 2 2 2 18 VAL QG B 18 . HG11 1 1
576 1 1 2 2 18 VAL H B 18 . HN 1 1
576 1 2 2 2 19 CYS H B 19 . HN 1 1
577 1 1 2 2 18 VAL H B 18 . HN 1 1
577 1 2 2 2 20 GLY H B 20 . HN 1 1
578 1 1 2 2 18 VAL HA B 18 . HA 1 1
578 1 2 2 2 18 VAL QG B 18 . HG11 1 1
579 1 1 2 2 18 VAL HA B 18 . HA 1 1
579 1 2 2 2 19 CYS H B 19 . HN 1 1
580 1 1 2 2 18 VAL HB B 18 . HB 1 1
580 1 2 2 2 18 VAL QG B 18 . HG11 1 1
581 1 1 2 2 18 VAL HB B 18 . HB 1 1
581 1 2 2 2 19 CYS H B 19 . HN 1 1
582 1 1 2 2 18 VAL QG B 18 . HG11 1 1
582 1 2 2 2 19 CYS H B 19 . HN 1 1
583 1 1 2 2 19 CYS H B 19 . HN 1 1
583 1 2 2 2 19 CYS QB B 19 . HB1 1 1
584 1 1 2 2 19 CYS H B 19 . HN 1 1
584 1 2 2 2 20 GLY H B 20 . HN 1 1
585 1 1 2 2 19 CYS HA B 19 . HA 1 1
585 1 2 2 2 19 CYS QB B 19 . HB1 1 1
586 1 1 2 2 19 CYS HA B 19 . HA 1 1
586 1 2 2 2 20 GLY H B 20 . HN 1 1
587 1 1 2 2 19 CYS HA B 19 . HA 1 1
587 1 2 2 2 22 ARG QB B 22 . HB1 1 1
588 1 1 2 2 19 CYS HA B 19 . HA 1 1
588 1 2 2 2 22 ARG QD B 22 . HD1 1 1
589 1 1 2 2 19 CYS QB B 19 . HB1 1 1
589 1 2 2 2 20 GLY H B 20 . HN 1 1
590 1 1 2 2 19 CYS QB B 19 . HB1 1 1
590 1 2 2 2 22 ARG QB B 22 . HB1 1 1
591 1 1 2 2 19 CYS QB B 19 . HB1 1 1
591 1 2 2 2 23 GLY H B 23 . HN 1 1
592 1 1 2 2 19 CYS QB B 19 . HB1 1 1
592 1 2 2 2 23 GLY QA B 23 . HA1 1 1
593 1 1 2 2 19 CYS QB B 19 . HB1 1 1
593 1 2 2 2 24 PHE QD B 24 . HD1 1 1
594 1 1 2 2 19 CYS QB B 19 . HB1 1 1
594 1 2 2 2 24 PHE QE B 24 . HE1 1 1
595 1 1 2 2 20 GLY H B 20 . HN 1 1
595 1 2 2 2 20 GLY QA B 20 . HA1 1 1
596 1 1 2 2 20 GLY QA B 20 . HA1 1 1
596 1 2 2 2 21 GLU H B 21 . HN 1 1
597 1 1 2 2 20 GLY QA B 20 . HA1 1 1
597 1 2 2 2 21 GLU QG B 21 . HG1 1 1
598 1 1 2 2 20 GLY QA B 20 . HA1 1 1
598 1 2 2 2 22 ARG H B 22 . HN 1 1
599 1 1 2 2 21 GLU H B 21 . HN 1 1
599 1 2 2 2 21 GLU HA B 21 . HA 1 1
600 1 1 2 2 21 GLU H B 21 . HN 1 1
600 1 2 2 2 21 GLU QB B 21 . HB1 1 1
601 1 1 2 2 21 GLU H B 21 . HN 1 1
601 1 2 2 2 21 GLU QG B 21 . HG1 1 1
602 1 1 2 2 21 GLU HA B 21 . HA 1 1
602 1 2 2 2 21 GLU QB B 21 . HB1 1 1
603 1 1 2 2 21 GLU HA B 21 . HA 1 1
603 1 2 2 2 21 GLU QG B 21 . HG1 1 1
604 1 1 2 2 21 GLU HA B 21 . HA 1 1
604 1 2 2 2 22 ARG H B 22 . HN 1 1
605 1 1 2 2 21 GLU QB B 21 . HB1 1 1
605 1 2 2 2 22 ARG H B 22 . HN 1 1
606 1 1 2 2 21 GLU QG B 21 . HG1 1 1
606 1 2 2 2 22 ARG H B 22 . HN 1 1
607 1 1 2 2 22 ARG H B 22 . HN 1 1
607 1 2 2 2 22 ARG QB B 22 . HB1 1 1
608 1 1 2 2 22 ARG H B 22 . HN 1 1
608 1 2 2 2 23 GLY H B 23 . HN 1 1
609 1 1 2 2 22 ARG HA B 22 . HA 1 1
609 1 2 2 2 22 ARG QB B 22 . HB1 1 1
610 1 1 2 2 22 ARG HA B 22 . HA 1 1
610 1 2 2 2 23 GLY H B 23 . HN 1 1
611 1 1 2 2 22 ARG QB B 22 . HB1 1 1
611 1 2 2 2 23 GLY H B 23 . HN 1 1
612 1 1 2 2 23 GLY H B 23 . HN 1 1
612 1 2 2 2 23 GLY QA B 23 . HA1 1 1
613 1 1 2 2 23 GLY H B 23 . HN 1 1
613 1 2 2 2 24 PHE H B 24 . HN 1 1
614 1 1 2 2 23 GLY QA B 23 . HA1 1 1
614 1 2 2 2 24 PHE H B 24 . HN 1 1
615 1 1 2 2 23 GLY QA B 23 . HA1 1 1
615 1 2 2 2 24 PHE QD B 24 . HD1 1 1
616 1 1 2 2 23 GLY QA B 23 . HA1 1 1
616 1 2 2 2 24 PHE QE B 24 . HE1 1 1
617 1 1 2 2 23 GLY QA B 23 . HA1 1 1
617 1 2 4 2 26 TYR QD D 26 . HD1 1 1
618 1 1 2 2 23 GLY QA B 23 . HA1 1 1
618 1 2 4 2 26 TYR QE D 26 . HE1 1 1
619 1 1 2 2 23 GLY QA B 23 . HA1 1 1
619 1 2 4 2 28 PRO QD D 28 . HD1 1 1
620 1 1 2 2 23 GLY HA2 B 23 . HA1 1 1
620 1 2 4 2 27 THR MG D 27 . HG21 1 1
621 1 1 2 2 24 PHE H B 24 . HN 1 1
621 1 2 2 2 24 PHE QB B 24 . HB1 1 1
622 1 1 2 2 24 PHE H B 24 . HN 1 1
622 1 2 2 2 24 PHE QD B 24 . HD1 1 1
623 1 1 2 2 24 PHE H B 24 . HN 1 1
623 1 2 2 2 24 PHE QE B 24 . HE1 1 1
624 1 1 2 2 24 PHE H B 24 . HN 1 1
624 1 2 2 2 25 PHE H B 25 . HN 1 1
625 1 1 2 2 24 PHE H B 24 . HN 1 1
625 1 2 2 2 25 PHE HA B 25 . HA 1 1
626 1 1 2 2 24 PHE H B 24 . HN 1 1
626 1 2 4 2 26 TYR H D 26 . HN 1 1
627 1 1 2 2 24 PHE H B 24 . HN 1 1
627 1 2 4 2 26 TYR QB D 26 . HB1 1 1
628 1 1 2 2 24 PHE H B 24 . HN 1 1
628 1 2 4 2 26 TYR O D 26 . O 1 1
629 1 1 2 2 24 PHE HA B 24 . HA 1 1
629 1 2 2 2 24 PHE QD B 24 . HD1 1 1
630 1 1 2 2 24 PHE HA B 24 . HA 1 1
630 1 2 2 2 25 PHE H B 25 . HN 1 1
631 1 1 2 2 24 PHE HA B 24 . HA 1 1
631 1 2 2 2 25 PHE QD B 25 . HD1 1 1
632 1 1 2 2 24 PHE HA B 24 . HA 1 1
632 1 2 2 2 25 PHE QE B 25 . HE1 1 1
633 1 1 2 2 24 PHE QB B 24 . HB1 1 1
633 1 2 2 2 24 PHE QD B 24 . HD1 1 1
634 1 1 2 2 24 PHE QB B 24 . HB1 1 1
634 1 2 2 2 25 PHE H B 25 . HN 1 1
635 1 1 2 2 24 PHE QD B 24 . HD1 1 1
635 1 2 2 2 25 PHE HA B 25 . HA 1 1
636 1 1 2 2 24 PHE QD B 24 . HD1 1 1
636 1 2 2 2 26 TYR QB B 26 . HB1 1 1
637 1 1 2 2 24 PHE QE B 24 . HE1 1 1
637 1 2 2 2 26 TYR HB3 B 26 . HB2 1 1
638 1 1 2 2 24 PHE HZ B 24 . HZ 1 1
638 1 2 2 2 26 TYR QB B 26 . HB1 1 1
639 1 1 2 2 24 PHE HZ B 24 . HZ 1 1
639 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
640 1 1 2 2 24 PHE N B 24 . N 1 1
640 1 2 4 2 26 TYR O D 26 . O 1 1
641 1 1 2 2 24 PHE O B 24 . O 1 1
641 1 2 4 2 26 TYR H D 26 . HN 1 1
642 1 1 2 2 24 PHE O B 24 . O 1 1
642 1 2 4 2 26 TYR N D 26 . N 1 1
643 1 1 2 2 25 PHE H B 25 . HN 1 1
643 1 2 2 2 25 PHE QB B 25 . HB1 1 1
644 1 1 2 2 25 PHE H B 25 . HN 1 1
644 1 2 2 2 25 PHE QD B 25 . HD1 1 1
645 1 1 2 2 25 PHE H B 25 . HN 1 1
645 1 2 2 2 26 TYR H B 26 . HN 1 1
646 1 1 2 2 25 PHE HA B 25 . HA 1 1
646 1 2 2 2 25 PHE QB B 25 . HB1 1 1
647 1 1 2 2 25 PHE HA B 25 . HA 1 1
647 1 2 2 2 25 PHE QD B 25 . HD1 1 1
648 1 1 2 2 25 PHE HA B 25 . HA 1 1
648 1 2 2 2 26 TYR H B 26 . HN 1 1
649 1 1 2 2 25 PHE QB B 25 . HB1 1 1
649 1 2 2 2 25 PHE QD B 25 . HD1 1 1
650 1 1 2 2 25 PHE QB B 25 . HB1 1 1
650 1 2 2 2 26 TYR H B 26 . HN 1 1
651 1 1 2 2 26 TYR H B 26 . HN 1 1
651 1 2 2 2 26 TYR QB B 26 . HB1 1 1
652 1 1 2 2 26 TYR H B 26 . HN 1 1
652 1 2 2 2 26 TYR QD B 26 . HD1 1 1
653 1 1 2 2 26 TYR H B 26 . HN 1 1
653 1 2 4 2 24 PHE H D 24 . HN 1 1
654 1 1 2 2 26 TYR H B 26 . HN 1 1
654 1 2 4 2 24 PHE O D 24 . O 1 1
655 1 1 2 2 26 TYR HA B 26 . HA 1 1
655 1 2 2 2 26 TYR QB B 26 . HB1 1 1
656 1 1 2 2 26 TYR HA B 26 . HA 1 1
656 1 2 2 2 28 PRO QD B 28 . HD1 1 1
657 1 1 2 2 26 TYR QB B 26 . HB1 1 1
657 1 2 2 2 26 TYR QD B 26 . HD1 1 1
658 1 1 2 2 26 TYR QB B 26 . HB1 1 1
658 1 2 2 2 27 THR H B 27 . HN 1 1
659 1 1 2 2 26 TYR QB B 26 . HB1 1 1
659 1 2 4 2 24 PHE H D 24 . HN 1 1
660 1 1 2 2 26 TYR QD B 26 . HD1 1 1
660 1 2 2 2 27 THR H B 27 . HN 1 1
661 1 1 2 2 26 TYR QD B 26 . HD1 1 1
661 1 2 2 2 28 PRO QB B 28 . HB1 1 1
662 1 1 2 2 26 TYR QD B 26 . HD1 1 1
662 1 2 2 2 28 PRO HD2 B 28 . HD1 1 1
663 1 1 2 2 26 TYR QD B 26 . HD1 1 1
663 1 2 2 2 28 PRO QG B 28 . HG1 1 1
664 1 1 2 2 26 TYR QD B 26 . HD1 1 1
664 1 2 4 2 23 GLY QA D 23 . HA1 1 1
665 1 1 2 2 26 TYR QE B 26 . HE1 1 1
665 1 2 2 2 28 PRO HA B 28 . HA 1 1
666 1 1 2 2 26 TYR QE B 26 . HE1 1 1
666 1 2 2 2 28 PRO QB B 28 . HB1 1 1
667 1 1 2 2 26 TYR QE B 26 . HE1 1 1
667 1 2 2 2 28 PRO QD B 28 . HD1 1 1
668 1 1 2 2 26 TYR QE B 26 . HE1 1 1
668 1 2 2 2 28 PRO HG3 B 28 . HG1 1 1
669 1 1 2 2 26 TYR QE B 26 . HE1 1 1
669 1 2 4 2 16 TYR QE D 16 . HE1 1 1
670 1 1 2 2 26 TYR QE B 26 . HE1 1 1
670 1 2 4 2 23 GLY QA D 23 . HA1 1 1
671 1 1 2 2 26 TYR N B 26 . N 1 1
671 1 2 4 2 24 PHE O D 24 . O 1 1
672 1 1 2 2 26 TYR O B 26 . O 1 1
672 1 2 4 2 24 PHE H D 24 . HN 1 1
673 1 1 2 2 26 TYR O B 26 . O 1 1
673 1 2 4 2 24 PHE N D 24 . N 1 1
674 1 1 2 2 27 THR H B 27 . HN 1 1
674 1 2 2 2 27 THR MG B 27 . HG21 1 1
675 1 1 2 2 27 THR H B 27 . HN 1 1
675 1 2 2 2 28 PRO QD B 28 . HD1 1 1
676 1 1 2 2 27 THR HA B 27 . HA 1 1
676 1 2 2 2 27 THR MG B 27 . HG21 1 1
677 1 1 2 2 27 THR HB B 27 . HB 1 1
677 1 2 2 2 27 THR MG B 27 . HG21 1 1
678 1 1 2 2 27 THR HB B 27 . HB 1 1
678 1 2 2 2 29 LYS QB B 29 . HB1 1 1
679 1 1 2 2 27 THR MG B 27 . HG21 1 1
679 1 2 2 2 28 PRO QD B 28 . HD1 1 1
680 1 1 2 2 27 THR MG B 27 . HG21 1 1
680 1 2 2 2 29 LYS QB B 29 . HB1 1 1
681 1 1 2 2 27 THR MG B 27 . HG21 1 1
681 1 2 3 1 21 ASN QD C 21 . HD21 1 1
682 1 1 2 2 27 THR MG B 27 . HG21 1 1
682 1 2 4 2 23 GLY HA2 D 23 . HA1 1 1
683 1 1 2 2 28 PRO HA B 28 . HA 1 1
683 1 2 2 2 28 PRO QB B 28 . HB1 1 1
684 1 1 2 2 28 PRO HA B 28 . HA 1 1
684 1 2 2 2 28 PRO QD B 28 . HD1 1 1
685 1 1 2 2 28 PRO HA B 28 . HA 1 1
685 1 2 2 2 29 LYS H B 29 . HN 1 1
686 1 1 2 2 28 PRO QB B 28 . HB1 1 1
686 1 2 2 2 29 LYS H B 29 . HN 1 1
687 1 1 2 2 28 PRO QD B 28 . HD1 1 1
687 1 2 2 2 29 LYS QB B 29 . HB1 1 1
688 1 1 2 2 28 PRO QD B 28 . HD1 1 1
688 1 2 4 2 23 GLY QA D 23 . HA1 1 1
689 1 1 2 2 29 LYS H B 29 . HN 1 1
689 1 2 2 2 29 LYS QB B 29 . HB1 1 1
690 1 1 2 2 29 LYS HA B 29 . HA 1 1
690 1 2 2 2 29 LYS QB B 29 . HB1 1 1
691 1 1 2 2 29 LYS HA B 29 . HA 1 1
691 1 2 2 2 29 LYS QD B 29 . HD1 1 1
692 1 1 2 2 29 LYS HA B 29 . HA 1 1
692 1 2 2 2 29 LYS QE B 29 . HE1 1 1
693 1 1 2 2 29 LYS HA B 29 . HA 1 1
693 1 2 2 2 29 LYS QG B 29 . HG1 1 1
694 1 1 2 2 29 LYS HA B 29 . HA 1 1
694 1 2 2 2 30 THR H B 30 . HN 1 1
695 1 1 2 2 29 LYS QB B 29 . HB1 1 1
695 1 2 2 2 29 LYS QD B 29 . HD1 1 1
696 1 1 2 2 29 LYS QB B 29 . HB1 1 1
696 1 2 2 2 29 LYS QE B 29 . HE1 1 1
697 1 1 2 2 29 LYS QB B 29 . HB1 1 1
697 1 2 2 2 29 LYS QG B 29 . HG1 1 1
698 1 1 2 2 29 LYS QD B 29 . HD1 1 1
698 1 2 2 2 29 LYS QE B 29 . HE1 1 1
699 1 1 2 2 29 LYS QD B 29 . HD1 1 1
699 1 2 2 2 29 LYS QG B 29 . HG1 1 1
700 1 1 2 2 29 LYS QE B 29 . HE1 1 1
700 1 2 2 2 29 LYS QG B 29 . HG1 1 1
701 1 1 2 2 30 THR H B 30 . HN 1 1
701 1 2 2 2 30 THR HB B 30 . HB 1 1
702 1 1 3 1 1 GLY QA C 1 . HA1 1 1
702 1 2 3 1 2 ILE H C 2 . HN 1 1
703 1 1 3 1 1 GLY QA C 1 . HA1 1 1
703 1 2 3 1 4 GLU H C 4 . HN 1 1
704 1 1 3 1 1 GLY QA C 1 . HA1 1 1
704 1 2 3 1 4 GLU QB C 4 . HB1 1 1
705 1 1 3 1 2 ILE HA C 2 . HA 1 1
705 1 2 3 1 2 ILE MD C 2 . HD11 1 1
706 1 1 3 1 2 ILE HA C 2 . HA 1 1
706 1 2 3 1 2 ILE QG C 2 . HG11 1 1
707 1 1 3 1 2 ILE HA C 2 . HA 1 1
707 1 2 3 1 2 ILE MG C 2 . HG21 1 1
708 1 1 3 1 2 ILE HA C 2 . HA 1 1
708 1 2 3 1 3 VAL H C 3 . HN 1 1
709 1 1 3 1 2 ILE HA C 2 . HA 1 1
709 1 2 3 1 5 GLN H C 5 . HN 1 1
710 1 1 3 1 2 ILE HA C 2 . HA 1 1
710 1 2 3 1 5 GLN QB C 5 . HB1 1 1
711 1 1 3 1 2 ILE HA C 2 . HA 1 1
711 1 2 3 1 5 GLN QE C 5 . HE21 1 1
712 1 1 3 1 2 ILE HA C 2 . HA 1 1
712 1 2 3 1 5 GLN QG C 5 . HG1 1 1
713 1 1 3 1 2 ILE HA C 2 . HA 1 1
713 1 2 3 1 6 CYS H C 6 . HN 1 1
714 1 1 3 1 2 ILE HA C 2 . HA 1 1
714 1 2 3 1 6 CYS QB C 6 . HB1 1 1
715 1 1 3 1 2 ILE HA C 2 . HA 1 1
715 1 2 3 1 19 TYR QE C 19 . HE1 1 1
716 1 1 3 1 2 ILE HB C 2 . HB 1 1
716 1 2 3 1 2 ILE MD C 2 . HD11 1 1
717 1 1 3 1 2 ILE HB C 2 . HB 1 1
717 1 2 3 1 2 ILE MG C 2 . HG21 1 1
718 1 1 3 1 2 ILE HB C 2 . HB 1 1
718 1 2 3 1 3 VAL H C 3 . HN 1 1
719 1 1 3 1 2 ILE HB C 2 . HB 1 1
719 1 2 3 1 19 TYR QD C 19 . HD1 1 1
720 1 1 3 1 2 ILE HB C 2 . HB 1 1
720 1 2 3 1 19 TYR QE C 19 . HE1 1 1
721 1 1 3 1 2 ILE MD C 2 . HD11 1 1
721 1 2 3 1 2 ILE QG C 2 . HG11 1 1
722 1 1 3 1 2 ILE MD C 2 . HD11 1 1
722 1 2 3 1 16 LEU HA C 16 . HA 1 1
723 1 1 3 1 2 ILE MD C 2 . HD11 1 1
723 1 2 3 1 16 LEU MD2 C 16 . HD21 1 1
724 1 1 3 1 2 ILE MD C 2 . HD11 1 1
724 1 2 3 1 19 TYR QD C 19 . HD1 1 1
725 1 1 3 1 2 ILE MD C 2 . HD11 1 1
725 1 2 3 1 19 TYR QE C 19 . HE1 1 1
726 1 1 3 1 2 ILE MD C 2 . HD11 1 1
726 1 2 4 2 11 LEU QB D 11 . HB1 1 1
727 1 1 3 1 2 ILE MD C 2 . HD11 1 1
727 1 2 4 2 11 LEU QD D 11 . HD11 1 1
728 1 1 3 1 2 ILE MD C 2 . HD11 1 1
728 1 2 4 2 15 LEU QD D 15 . HD11 1 1
729 1 1 3 1 2 ILE MD C 2 . HD11 1 1
729 1 2 4 2 15 LEU HG D 15 . HG 1 1
730 1 1 3 1 2 ILE MD C 2 . HD11 1 1
730 1 2 4 2 26 TYR QD D 26 . HD1 1 1
731 1 1 3 1 2 ILE MD C 2 . HD11 1 1
731 1 2 4 2 26 TYR QE D 26 . HE1 1 1
732 1 1 3 1 2 ILE QG C 2 . HG11 1 1
732 1 2 3 1 2 ILE MG C 2 . HG21 1 1
733 1 1 3 1 2 ILE QG C 2 . HG11 1 1
733 1 2 3 1 6 CYS QB C 6 . HB1 1 1
734 1 1 3 1 2 ILE QG C 2 . HG11 1 1
734 1 2 3 1 16 LEU HA C 16 . HA 1 1
735 1 1 3 1 2 ILE QG C 2 . HG11 1 1
735 1 2 3 1 16 LEU MD2 C 16 . HD21 1 1
736 1 1 3 1 2 ILE QG C 2 . HG11 1 1
736 1 2 3 1 19 TYR QE C 19 . HE1 1 1
737 1 1 3 1 2 ILE QG C 2 . HG11 1 1
737 1 2 4 2 11 LEU QB D 11 . HB1 1 1
738 1 1 3 1 2 ILE QG C 2 . HG11 1 1
738 1 2 4 2 11 LEU QD D 11 . HD11 1 1
739 1 1 3 1 2 ILE MG C 2 . HG21 1 1
739 1 2 3 1 3 VAL H C 3 . HN 1 1
740 1 1 3 1 2 ILE MG C 2 . HG21 1 1
740 1 2 3 1 3 VAL HA C 3 . HA 1 1
741 1 1 3 1 2 ILE MG C 2 . HG21 1 1
741 1 2 3 1 19 TYR QE C 19 . HE1 1 1
742 1 1 3 1 2 ILE MG C 2 . HG21 1 1
742 1 2 4 2 11 LEU QD D 11 . HD11 1 1
743 1 1 3 1 2 ILE MG C 2 . HG21 1 1
743 1 2 4 2 26 TYR QE D 26 . HE1 1 1
744 1 1 3 1 3 VAL H C 3 . HN 1 1
744 1 2 3 1 3 VAL HA C 3 . HA 1 1
745 1 1 3 1 3 VAL H C 3 . HN 1 1
745 1 2 3 1 3 VAL HB C 3 . HB 1 1
746 1 1 3 1 3 VAL H C 3 . HN 1 1
746 1 2 3 1 3 VAL QG C 3 . HG12 1 1
747 1 1 3 1 3 VAL H C 3 . HN 1 1
747 1 2 3 1 5 GLN H C 5 . HN 1 1
748 1 1 3 1 3 VAL H C 3 . HN 1 1
748 1 2 3 1 6 CYS H C 6 . HN 1 1
749 1 1 3 1 3 VAL HA C 3 . HA 1 1
749 1 2 3 1 3 VAL QG C 3 . HG11 1 1
750 1 1 3 1 3 VAL HA C 3 . HA 1 1
750 1 2 3 1 4 GLU H C 4 . HN 1 1
751 1 1 3 1 3 VAL HA C 3 . HA 1 1
751 1 2 3 1 6 CYS H C 6 . HN 1 1
752 1 1 3 1 3 VAL HA C 3 . HA 1 1
752 1 2 3 1 6 CYS QB C 6 . HB1 1 1
753 1 1 3 1 3 VAL HA C 3 . HA 1 1
753 1 2 3 1 7 CYS H C 7 . HN 1 1
754 1 1 3 1 3 VAL HA C 3 . HA 1 1
754 1 2 3 1 7 CYS QB C 7 . HB1 1 1
755 1 1 3 1 3 VAL HA C 3 . HA 1 1
755 1 2 4 2 11 LEU MD1 D 11 . HD11 1 1
756 1 1 3 1 3 VAL HB C 3 . HB 1 1
756 1 2 3 1 3 VAL QG C 3 . HG11 1 1
757 1 1 3 1 3 VAL HB C 3 . HB 1 1
757 1 2 3 1 4 GLU H C 4 . HN 1 1
758 1 1 3 1 3 VAL HB C 3 . HB 1 1
758 1 2 3 1 4 GLU QB C 4 . HB1 1 1
759 1 1 3 1 3 VAL QG C 3 . HG11 1 1
759 1 2 3 1 4 GLU HA C 4 . HA 1 1
760 1 1 3 1 3 VAL QG C 3 . HG11 1 1
760 1 2 3 1 4 GLU QB C 4 . HB1 1 1
761 1 1 3 1 3 VAL QG C 3 . HG11 1 1
761 1 2 4 2 4 GLN HA D 4 . HA 1 1
762 1 1 3 1 3 VAL QG C 3 . HG11 1 1
762 1 2 4 2 4 GLN QB D 4 . HB1 1 1
763 1 1 3 1 3 VAL QG C 3 . HG11 1 1
763 1 2 4 2 4 GLN QG D 4 . HG1 1 1
764 1 1 3 1 3 VAL QG C 3 . HG11 1 1
764 1 2 4 2 11 LEU MD1 D 11 . HD11 1 1
765 1 1 3 1 3 VAL QG C 3 . HG11 1 1
765 1 2 4 2 26 TYR QE D 26 . HE1 1 1
766 1 1 3 1 3 VAL QG C 3 . HG11 1 1
766 1 2 4 2 28 PRO HA D 28 . HA 1 1
767 1 1 3 1 3 VAL QG C 3 . HG11 1 1
767 1 2 4 2 28 PRO QB D 28 . HB1 1 1
768 1 1 3 1 3 VAL QG C 3 . HG11 1 1
768 1 2 4 2 29 LYS H D 29 . HN 1 1
769 1 1 3 1 3 VAL MG1 C 3 . HG11 1 1
769 1 2 3 1 7 CYS QB C 7 . HB1 1 1
770 1 1 3 1 4 GLU H C 4 . HN 1 1
770 1 2 3 1 4 GLU HA C 4 . HA 1 1
771 1 1 3 1 4 GLU H C 4 . HN 1 1
771 1 2 3 1 4 GLU QB C 4 . HB1 1 1
772 1 1 3 1 4 GLU H C 4 . HN 1 1
772 1 2 3 1 4 GLU QG C 4 . HG1 1 1
773 1 1 3 1 4 GLU HA C 4 . HA 1 1
773 1 2 3 1 4 GLU QB C 4 . HB1 1 1
774 1 1 3 1 4 GLU HA C 4 . HA 1 1
774 1 2 3 1 4 GLU QG C 4 . HG1 1 1
775 1 1 3 1 4 GLU HA C 4 . HA 1 1
775 1 2 3 1 5 GLN H C 5 . HN 1 1
776 1 1 3 1 4 GLU HA C 4 . HA 1 1
776 1 2 3 1 7 CYS H C 7 . HN 1 1
777 1 1 3 1 4 GLU HA C 4 . HA 1 1
777 1 2 3 1 8 THR H C 8 . HN 1 1
778 1 1 3 1 4 GLU HA C 4 . HA 1 1
778 1 2 3 1 8 THR MG C 8 . HG21 1 1
779 1 1 3 1 4 GLU QB C 4 . HB1 1 1
779 1 2 3 1 5 GLN H C 5 . HN 1 1
780 1 1 3 1 4 GLU QB C 4 . HB1 1 1
780 1 2 3 1 6 CYS H C 6 . HN 1 1
781 1 1 3 1 4 GLU QG C 4 . HG1 1 1
781 1 2 3 1 8 THR MG C 8 . HG21 1 1
782 1 1 3 1 5 GLN H C 5 . HN 1 1
782 1 2 3 1 5 GLN HA C 5 . HA 1 1
783 1 1 3 1 5 GLN H C 5 . HN 1 1
783 1 2 3 1 5 GLN QB C 5 . HB1 1 1
784 1 1 3 1 5 GLN H C 5 . HN 1 1
784 1 2 3 1 5 GLN QG C 5 . HG1 1 1
785 1 1 3 1 5 GLN H C 5 . HN 1 1
785 1 2 3 1 6 CYS H C 6 . HN 1 1
786 1 1 3 1 5 GLN HA C 5 . HA 1 1
786 1 2 3 1 5 GLN QB C 5 . HB1 1 1
787 1 1 3 1 5 GLN HA C 5 . HA 1 1
787 1 2 3 1 5 GLN QG C 5 . HG1 1 1
788 1 1 3 1 5 GLN HA C 5 . HA 1 1
788 1 2 3 1 6 CYS H C 6 . HN 1 1
789 1 1 3 1 5 GLN HA C 5 . HA 1 1
789 1 2 3 1 8 THR MG C 8 . HG21 1 1
790 1 1 3 1 5 GLN QB C 5 . HB1 1 1
790 1 2 3 1 6 CYS H C 6 . HN 1 1
791 1 1 3 1 5 GLN QB C 5 . HB1 1 1
791 1 2 3 1 6 CYS HA C 6 . HA 1 1
792 1 1 3 1 5 GLN QE C 5 . HE21 1 1
792 1 2 3 1 11 CYS QB C 11 . HB1 1 1
793 1 1 3 1 5 GLN QE C 5 . HE21 1 1
793 1 2 3 1 15 GLN HA C 15 . HA 1 1
794 1 1 3 1 5 GLN QE C 5 . HE21 1 1
794 1 2 3 1 15 GLN QB C 15 . HB1 1 1
795 1 1 3 1 5 GLN QE C 5 . HE21 1 1
795 1 2 3 1 15 GLN QG C 15 . HG1 1 1
796 1 1 3 1 5 GLN QE C 5 . HE21 1 1
796 1 2 3 1 16 LEU HA C 16 . HA 1 1
797 1 1 3 1 5 GLN QE C 5 . HE21 1 1
797 1 2 3 1 16 LEU QD C 16 . HD11 1 1
798 1 1 3 1 5 GLN QE C 5 . HE21 1 1
798 1 2 3 1 18 ASN QD C 18 . HD21 1 1
799 1 1 3 1 5 GLN QE C 5 . HE21 1 1
799 1 2 3 1 19 TYR QE C 19 . HE1 1 1
800 1 1 3 1 5 GLN QG C 5 . HG1 1 1
800 1 2 3 1 6 CYS H C 6 . HN 1 1
801 1 1 3 1 5 GLN QG C 5 . HG1 1 1
801 1 2 3 1 19 TYR QE C 19 . HE1 1 1
802 1 1 3 1 6 CYS H C 6 . HN 1 1
802 1 2 3 1 6 CYS QB C 6 . HB1 1 1
803 1 1 3 1 6 CYS H C 6 . HN 1 1
803 1 2 3 1 7 CYS H C 7 . HN 1 1
804 1 1 3 1 6 CYS H C 6 . HN 1 1
804 1 2 4 2 11 LEU QD D 11 . HD11 1 1
805 1 1 3 1 6 CYS HA C 6 . HA 1 1
805 1 2 3 1 6 CYS QB C 6 . HB1 1 1
806 1 1 3 1 6 CYS HA C 6 . HA 1 1
806 1 2 3 1 7 CYS H C 7 . HN 1 1
807 1 1 3 1 6 CYS HA C 6 . HA 1 1
807 1 2 3 1 9 SER H C 9 . HN 1 1
808 1 1 3 1 6 CYS HA C 6 . HA 1 1
808 1 2 3 1 11 CYS H C 11 . HN 1 1
809 1 1 3 1 6 CYS HA C 6 . HA 1 1
809 1 2 3 1 11 CYS QB C 11 . HB1 1 1
810 1 1 3 1 6 CYS HA C 6 . HA 1 1
810 1 2 4 2 11 LEU QD D 11 . HD11 1 1
811 1 1 3 1 6 CYS QB C 6 . HB1 1 1
811 1 2 3 1 11 CYS H C 11 . HN 1 1
812 1 1 3 1 6 CYS QB C 6 . HB1 1 1
812 1 2 3 1 16 LEU QD C 16 . HD11 1 1
813 1 1 3 1 6 CYS QB C 6 . HB1 1 1
813 1 2 4 2 11 LEU QD D 11 . HD11 1 1
814 1 1 3 1 7 CYS H C 7 . HN 1 1
814 1 2 3 1 7 CYS QB C 7 . HB1 1 1
815 1 1 3 1 7 CYS HA C 7 . HA 1 1
815 1 2 3 1 7 CYS QB C 7 . HB1 1 1
816 1 1 3 1 7 CYS HA C 7 . HA 1 1
816 1 2 3 1 8 THR H C 8 . HN 1 1
817 1 1 3 1 7 CYS HA C 7 . HA 1 1
817 1 2 4 2 7 CYS QB D 7 . HB1 1 1
818 1 1 3 1 7 CYS HA C 7 . HA 1 1
818 1 2 4 2 11 LEU QD D 11 . HD11 1 1
819 1 1 3 1 7 CYS QB C 7 . HB1 1 1
819 1 2 3 1 8 THR H C 8 . HN 1 1
820 1 1 3 1 7 CYS QB C 7 . HB1 1 1
820 1 2 4 2 4 GLN HA D 4 . HA 1 1
821 1 1 3 1 8 THR H C 8 . HN 1 1
821 1 2 3 1 9 SER H C 9 . HN 1 1
822 1 1 3 1 8 THR HA C 8 . HA 1 1
822 1 2 3 1 8 THR MG C 8 . HG21 1 1
823 1 1 3 1 8 THR HA C 8 . HA 1 1
823 1 2 3 1 9 SER H C 9 . HN 1 1
824 1 1 3 1 8 THR HB C 8 . HB 1 1
824 1 2 3 1 8 THR MG C 8 . HG21 1 1
825 1 1 3 1 9 SER H C 9 . HN 1 1
825 1 2 3 1 9 SER HA C 9 . HA 1 1
826 1 1 3 1 9 SER H C 9 . HN 1 1
826 1 2 3 1 10 ILE H C 10 . HN 1 1
827 1 1 3 1 9 SER HA C 9 . HA 1 1
827 1 2 3 1 9 SER QB C 9 . HB1 1 1
828 1 1 3 1 9 SER HA C 9 . HA 1 1
828 1 2 3 1 10 ILE H C 10 . HN 1 1
829 1 1 3 1 9 SER HA C 9 . HA 1 1
829 1 2 3 1 10 ILE HA C 10 . HA 1 1
830 1 1 3 1 9 SER HA C 9 . HA 1 1
830 1 2 3 1 10 ILE HB C 10 . HB 1 1
831 1 1 3 1 9 SER HA C 9 . HA 1 1
831 1 2 3 1 10 ILE QG C 10 . HG11 1 1
832 1 1 3 1 9 SER HA C 9 . HA 1 1
832 1 2 12 2 1 PHE QE L 1 . HE1 1 1
833 1 1 3 1 9 SER HA C 9 . HA 1 1
833 1 2 12 2 2 VAL HB L 2 . HB 1 1
834 1 1 3 1 9 SER QB C 9 . HB1 1 1
834 1 2 3 1 10 ILE HB C 10 . HB 1 1
835 1 1 3 1 9 SER QB C 9 . HB1 1 1
835 1 2 3 1 10 ILE MD C 10 . HD11 1 1
836 1 1 3 1 10 ILE H C 10 . HN 1 1
836 1 2 3 1 10 ILE HA C 10 . HA 1 1
837 1 1 3 1 10 ILE H C 10 . HN 1 1
837 1 2 3 1 10 ILE HB C 10 . HB 1 1
838 1 1 3 1 10 ILE H C 10 . HN 1 1
838 1 2 3 1 10 ILE MD C 10 . HD11 1 1
839 1 1 3 1 10 ILE H C 10 . HN 1 1
839 1 2 3 1 10 ILE QG C 10 . HG11 1 1
840 1 1 3 1 10 ILE H C 10 . HN 1 1
840 1 2 3 1 11 CYS H C 11 . HN 1 1
841 1 1 3 1 10 ILE HA C 10 . HA 1 1
841 1 2 3 1 11 CYS H C 11 . HN 1 1
842 1 1 3 1 10 ILE HA C 10 . HA 1 1
842 1 2 12 2 2 VAL HB L 2 . HB 1 1
843 1 1 3 1 10 ILE HB C 10 . HB 1 1
843 1 2 3 1 11 CYS H C 11 . HN 1 1
844 1 1 3 1 10 ILE MD C 10 . HD11 1 1
844 1 2 3 1 10 ILE QG C 10 . HG11 1 1
845 1 1 3 1 10 ILE MD C 10 . HD11 1 1
845 1 2 12 2 2 VAL HB L 2 . HB 1 1
846 1 1 3 1 10 ILE MD C 10 . HD11 1 1
846 1 2 12 2 2 VAL QG L 2 . HG11 1 1
847 1 1 3 1 10 ILE QG C 10 . HG11 1 1
847 1 2 3 1 11 CYS H C 11 . HN 1 1
848 1 1 3 1 10 ILE MG C 10 . HG21 1 1
848 1 2 3 1 11 CYS H C 11 . HN 1 1
849 1 1 3 1 10 ILE MG C 10 . HG21 1 1
849 1 2 3 1 11 CYS QB C 11 . HB1 1 1
850 1 1 3 1 10 ILE MG C 10 . HG21 1 1
850 1 2 12 2 5 HIS HD2 L 5 . HD2 1 1
851 1 1 3 1 10 ILE MG C 10 . HG21 1 1
851 1 2 12 2 5 HIS HE1 L 5 . HE1 1 1
852 1 1 3 1 11 CYS H C 11 . HN 1 1
852 1 2 3 1 11 CYS QB C 11 . HB1 1 1
853 1 1 3 1 11 CYS H C 11 . HN 1 1
853 1 2 3 1 12 SER H C 12 . HN 1 1
854 1 1 3 1 11 CYS H C 11 . HN 1 1
854 1 2 3 1 16 LEU QD C 16 . HD11 1 1
855 1 1 3 1 11 CYS HA C 11 . HA 1 1
855 1 2 3 1 11 CYS QB C 11 . HB1 1 1
856 1 1 3 1 11 CYS HA C 11 . HA 1 1
856 1 2 3 1 12 SER H C 12 . HN 1 1
857 1 1 3 1 11 CYS HA C 11 . HA 1 1
857 1 2 3 1 15 GLN QB C 15 . HB1 1 1
858 1 1 3 1 11 CYS HA C 11 . HA 1 1
858 1 2 3 1 15 GLN QE C 15 . HE21 1 1
859 1 1 3 1 11 CYS QB C 11 . HB1 1 1
859 1 2 3 1 12 SER H C 12 . HN 1 1
860 1 1 3 1 11 CYS QB C 11 . HB1 1 1
860 1 2 3 1 15 GLN QB C 15 . HB1 1 1
861 1 1 3 1 11 CYS QB C 11 . HB1 1 1
861 1 2 3 1 16 LEU QD C 16 . HD11 1 1
862 1 1 3 1 11 CYS QB C 11 . HB1 1 1
862 1 2 3 1 16 LEU HG C 16 . HG 1 1
863 1 1 3 1 11 CYS QB C 11 . HB1 1 1
863 1 2 3 1 19 TYR QE C 19 . HE1 1 1
864 1 1 3 1 11 CYS QB C 11 . HB1 1 1
864 1 2 4 2 11 LEU QD D 11 . HD11 1 1
865 1 1 3 1 12 SER H C 12 . HN 1 1
865 1 2 3 1 12 SER QB C 12 . HB1 1 1
866 1 1 3 1 12 SER H C 12 . HN 1 1
866 1 2 3 1 15 GLN H C 15 . HN 1 1
867 1 1 3 1 12 SER H C 12 . HN 1 1
867 1 2 3 1 15 GLN QB C 15 . HB1 1 1
868 1 1 3 1 12 SER H C 12 . HN 1 1
868 1 2 3 1 15 GLN QE C 15 . HE21 1 1
869 1 1 3 1 12 SER H C 12 . HN 1 1
869 1 2 3 1 15 GLN QG C 15 . HG1 1 1
870 1 1 3 1 12 SER H C 12 . HN 1 1
870 1 2 3 1 16 LEU HG C 16 . HG 1 1
871 1 1 3 1 12 SER HA C 12 . HA 1 1
871 1 2 3 1 12 SER QB C 12 . HB1 1 1
872 1 1 3 1 12 SER HA C 12 . HA 1 1
872 1 2 3 1 13 LEU H C 13 . HN 1 1
873 1 1 3 1 12 SER HA C 12 . HA 1 1
873 1 2 3 1 13 LEU QB C 13 . HB1 1 1
874 1 1 3 1 12 SER HA C 12 . HA 1 1
874 1 2 3 1 14 TYR H C 14 . HN 1 1
875 1 1 3 1 12 SER HA C 12 . HA 1 1
875 1 2 3 1 15 GLN H C 15 . HN 1 1
876 1 1 3 1 12 SER QB C 12 . HB1 1 1
876 1 2 3 1 13 LEU H C 13 . HN 1 1
877 1 1 3 1 12 SER QB C 12 . HB1 1 1
877 1 2 3 1 14 TYR H C 14 . HN 1 1
878 1 1 3 1 12 SER QB C 12 . HB1 1 1
878 1 2 3 1 14 TYR QD C 14 . HD1 1 1
879 1 1 3 1 13 LEU H C 13 . HN 1 1
879 1 2 3 1 13 LEU HA C 13 . HA 1 1
880 1 1 3 1 13 LEU H C 13 . HN 1 1
880 1 2 3 1 13 LEU QB C 13 . HB1 1 1
881 1 1 3 1 13 LEU H C 13 . HN 1 1
881 1 2 3 1 13 LEU QD C 13 . HD11 1 1
882 1 1 3 1 13 LEU H C 13 . HN 1 1
882 1 2 3 1 13 LEU HG C 13 . HG 1 1
883 1 1 3 1 13 LEU H C 13 . HN 1 1
883 1 2 3 1 14 TYR H C 14 . HN 1 1
884 1 1 3 1 13 LEU H C 13 . HN 1 1
884 1 2 3 1 14 TYR QD C 14 . HD1 1 1
885 1 1 3 1 13 LEU H C 13 . HN 1 1
885 1 2 3 1 15 GLN H C 15 . HN 1 1
886 1 1 3 1 13 LEU H C 13 . HN 1 1
886 1 2 3 1 16 LEU H C 16 . HN 1 1
887 1 1 3 1 13 LEU HA C 13 . HA 1 1
887 1 2 3 1 13 LEU QB C 13 . HB1 1 1
888 1 1 3 1 13 LEU HA C 13 . HA 1 1
888 1 2 3 1 13 LEU QD C 13 . HD11 1 1
889 1 1 3 1 13 LEU HA C 13 . HA 1 1
889 1 2 3 1 13 LEU HG C 13 . HG 1 1
890 1 1 3 1 13 LEU HA C 13 . HA 1 1
890 1 2 3 1 14 TYR H C 14 . HN 1 1
891 1 1 3 1 13 LEU HA C 13 . HA 1 1
891 1 2 3 1 16 LEU H C 16 . HN 1 1
892 1 1 3 1 13 LEU HA C 13 . HA 1 1
892 1 2 3 1 16 LEU QB C 16 . HB1 1 1
893 1 1 3 1 13 LEU HA C 13 . HA 1 1
893 1 2 3 1 16 LEU MD1 C 16 . HD11 1 1
894 1 1 3 1 13 LEU HA C 13 . HA 1 1
894 1 2 3 1 16 LEU HG C 16 . HG 1 1
895 1 1 3 1 13 LEU HA C 13 . HA 1 1
895 1 2 3 1 17 GLU H C 17 . HN 1 1
896 1 1 3 1 13 LEU HA C 13 . HA 1 1
896 1 2 4 2 18 VAL QG D 18 . HG11 1 1
897 1 1 3 1 13 LEU QB C 13 . HB1 1 1
897 1 2 3 1 13 LEU QD C 13 . HD11 1 1
898 1 1 3 1 13 LEU QD C 13 . HD11 1 1
898 1 2 3 1 13 LEU HG C 13 . HG 1 1
899 1 1 3 1 13 LEU QD C 13 . HD11 1 1
899 1 2 3 1 17 GLU QB C 17 . HB1 1 1
900 1 1 3 1 13 LEU QD C 13 . HD11 1 1
900 1 2 3 1 17 GLU QG C 17 . HG1 1 1
901 1 1 3 1 13 LEU QD C 13 . HD11 1 1
901 1 2 4 2 18 VAL HA D 18 . HA 1 1
902 1 1 3 1 13 LEU QD C 13 . HD11 1 1
902 1 2 4 2 18 VAL QG D 18 . HG11 1 1
903 1 1 3 1 13 LEU HG C 13 . HG 1 1
903 1 2 4 2 18 VAL QG D 18 . HG11 1 1
904 1 1 3 1 14 TYR H C 14 . HN 1 1
904 1 2 3 1 14 TYR HA C 14 . HA 1 1
905 1 1 3 1 14 TYR H C 14 . HN 1 1
905 1 2 3 1 14 TYR QB C 14 . HB1 1 1
906 1 1 3 1 14 TYR H C 14 . HN 1 1
906 1 2 3 1 15 GLN H C 15 . HN 1 1
907 1 1 3 1 14 TYR H C 14 . HN 1 1
907 1 2 3 1 16 LEU H C 16 . HN 1 1
908 1 1 3 1 14 TYR H C 14 . HN 1 1
908 1 2 3 1 17 GLU H C 17 . HN 1 1
909 1 1 3 1 14 TYR HA C 14 . HA 1 1
909 1 2 3 1 14 TYR QB C 14 . HB1 1 1
910 1 1 3 1 14 TYR HA C 14 . HA 1 1
910 1 2 3 1 15 GLN H C 15 . HN 1 1
911 1 1 3 1 14 TYR HA C 14 . HA 1 1
911 1 2 3 1 17 GLU H C 17 . HN 1 1
912 1 1 3 1 14 TYR HA C 14 . HA 1 1
912 1 2 3 1 17 GLU QB C 17 . HB1 1 1
913 1 1 3 1 14 TYR QB C 14 . HB1 1 1
913 1 2 3 1 14 TYR QD C 14 . HD1 1 1
914 1 1 3 1 14 TYR QB C 14 . HB1 1 1
914 1 2 3 1 15 GLN H C 15 . HN 1 1
915 1 1 3 1 15 GLN H C 15 . HN 1 1
915 1 2 3 1 15 GLN HA C 15 . HA 1 1
916 1 1 3 1 15 GLN H C 15 . HN 1 1
916 1 2 3 1 15 GLN QB C 15 . HB1 1 1
917 1 1 3 1 15 GLN H C 15 . HN 1 1
917 1 2 3 1 15 GLN QG C 15 . HG1 1 1
918 1 1 3 1 15 GLN H C 15 . HN 1 1
918 1 2 3 1 16 LEU H C 16 . HN 1 1
919 1 1 3 1 15 GLN H C 15 . HN 1 1
919 1 2 3 1 16 LEU HG C 16 . HG 1 1
920 1 1 3 1 15 GLN HA C 15 . HA 1 1
920 1 2 3 1 15 GLN QB C 15 . HB1 1 1
921 1 1 3 1 15 GLN HA C 15 . HA 1 1
921 1 2 3 1 16 LEU H C 16 . HN 1 1
922 1 1 3 1 15 GLN HA C 15 . HA 1 1
922 1 2 3 1 18 ASN H C 18 . HN 1 1
923 1 1 3 1 15 GLN HA C 15 . HA 1 1
923 1 2 3 1 18 ASN QB C 18 . HB1 1 1
924 1 1 3 1 15 GLN HA C 15 . HA 1 1
924 1 2 3 1 18 ASN QD C 18 . HD21 1 1
925 1 1 3 1 15 GLN QB C 15 . HB1 1 1
925 1 2 3 1 16 LEU HA C 16 . HA 1 1
926 1 1 3 1 15 GLN QB C 15 . HB1 1 1
926 1 2 3 1 18 ASN QD C 18 . HD21 1 1
927 1 1 3 1 15 GLN QB C 15 . HB1 1 1
927 1 2 3 1 19 TYR QE C 19 . HE1 1 1
928 1 1 3 1 16 LEU H C 16 . HN 1 1
928 1 2 3 1 16 LEU HA C 16 . HA 1 1
929 1 1 3 1 16 LEU H C 16 . HN 1 1
929 1 2 3 1 17 GLU H C 17 . HN 1 1
930 1 1 3 1 16 LEU H C 16 . HN 1 1
930 1 2 3 1 18 ASN H C 18 . HN 1 1
931 1 1 3 1 16 LEU HA C 16 . HA 1 1
931 1 2 3 1 16 LEU QB C 16 . HB1 1 1
932 1 1 3 1 16 LEU HA C 16 . HA 1 1
932 1 2 3 1 17 GLU H C 17 . HN 1 1
933 1 1 3 1 16 LEU HA C 16 . HA 1 1
933 1 2 3 1 18 ASN H C 18 . HN 1 1
934 1 1 3 1 16 LEU HA C 16 . HA 1 1
934 1 2 3 1 19 TYR QD C 19 . HD1 1 1
935 1 1 3 1 16 LEU HA C 16 . HA 1 1
935 1 2 3 1 19 TYR QE C 19 . HE1 1 1
936 1 1 3 1 16 LEU HA C 16 . HA 1 1
936 1 2 4 2 15 LEU QD D 15 . HD11 1 1
937 1 1 3 1 16 LEU HA C 16 . HA 1 1
937 1 2 4 2 18 VAL QG D 18 . HG11 1 1
938 1 1 3 1 16 LEU QB C 16 . HB1 1 1
938 1 2 3 1 16 LEU QD C 16 . HD11 1 1
939 1 1 3 1 16 LEU QB C 16 . HB1 1 1
939 1 2 3 1 17 GLU H C 17 . HN 1 1
940 1 1 3 1 16 LEU QB C 16 . HB1 1 1
940 1 2 3 1 19 TYR QD C 19 . HD1 1 1
941 1 1 3 1 16 LEU QB C 16 . HB1 1 1
941 1 2 4 2 15 LEU HA D 15 . HA 1 1
942 1 1 3 1 16 LEU QB C 16 . HB1 1 1
942 1 2 4 2 15 LEU MD2 D 15 . HD21 1 1
943 1 1 3 1 16 LEU QB C 16 . HB1 1 1
943 1 2 4 2 18 VAL QG D 18 . HG11 1 1
944 1 1 3 1 16 LEU QD C 16 . HD11 1 1
944 1 2 3 1 16 LEU HG C 16 . HG 1 1
945 1 1 3 1 16 LEU QD C 16 . HD11 1 1
945 1 2 4 2 11 LEU HA D 11 . HA 1 1
946 1 1 3 1 16 LEU QD C 16 . HD11 1 1
946 1 2 4 2 11 LEU QB D 11 . HB1 1 1
947 1 1 3 1 16 LEU QD C 16 . HD11 1 1
947 1 2 4 2 11 LEU QD D 11 . HD11 1 1
948 1 1 3 1 16 LEU QD C 16 . HD11 1 1
948 1 2 4 2 14 ALA MB D 14 . HB1 1 1
949 1 1 3 1 16 LEU QD C 16 . HD12 1 1
949 1 2 4 2 15 LEU QD D 15 . HD11 1 1
950 1 1 3 1 16 LEU QD C 16 . HD11 1 1
950 1 2 4 2 18 VAL QG D 18 . HG11 1 1
951 1 1 3 1 16 LEU HG C 16 . HG 1 1
951 1 2 3 1 19 TYR QD C 19 . HD1 1 1
952 1 1 3 1 17 GLU H C 17 . HN 1 1
952 1 2 3 1 17 GLU QG C 17 . HG1 1 1
953 1 1 3 1 17 GLU H C 17 . HN 1 1
953 1 2 3 1 18 ASN H C 18 . HN 1 1
954 1 1 3 1 17 GLU H C 17 . HN 1 1
954 1 2 4 2 18 VAL QG D 18 . HG11 1 1
955 1 1 3 1 17 GLU HA C 17 . HA 1 1
955 1 2 3 1 17 GLU QB C 17 . HB1 1 1
956 1 1 3 1 17 GLU HA C 17 . HA 1 1
956 1 2 3 1 17 GLU QG C 17 . HG1 1 1
957 1 1 3 1 17 GLU HA C 17 . HA 1 1
957 1 2 3 1 19 TYR H C 19 . HN 1 1
958 1 1 3 1 17 GLU HA C 17 . HA 1 1
958 1 2 3 1 20 CYS H C 20 . HN 1 1
959 1 1 3 1 17 GLU HA C 17 . HA 1 1
959 1 2 4 2 18 VAL MG1 D 18 . HG11 1 1
960 1 1 3 1 17 GLU QB C 17 . HB1 1 1
960 1 2 3 1 18 ASN H C 18 . HN 1 1
961 1 1 3 1 17 GLU QB C 17 . HB1 1 1
961 1 2 4 2 18 VAL QG D 18 . HG11 1 1
962 1 1 3 1 17 GLU QG C 17 . HG1 1 1
962 1 2 4 2 18 VAL QG D 18 . HG11 1 1
963 1 1 3 1 18 ASN H C 18 . HN 1 1
963 1 2 3 1 18 ASN HA C 18 . HA 1 1
964 1 1 3 1 18 ASN H C 18 . HN 1 1
964 1 2 3 1 18 ASN QB C 18 . HB1 1 1
965 1 1 3 1 18 ASN H C 18 . HN 1 1
965 1 2 3 1 19 TYR H C 19 . HN 1 1
966 1 1 3 1 18 ASN HA C 18 . HA 1 1
966 1 2 3 1 18 ASN QB C 18 . HB1 1 1
967 1 1 3 1 18 ASN QB C 18 . HB1 1 1
967 1 2 3 1 19 TYR QE C 19 . HE1 1 1
968 1 1 3 1 19 TYR H C 19 . HN 1 1
968 1 2 3 1 20 CYS H C 20 . HN 1 1
969 1 1 3 1 19 TYR HA C 19 . HA 1 1
969 1 2 3 1 20 CYS H C 20 . HN 1 1
970 1 1 3 1 19 TYR QB C 19 . HB1 1 1
970 1 2 3 1 19 TYR QD C 19 . HD1 1 1
971 1 1 3 1 19 TYR QB C 19 . HB1 1 1
971 1 2 4 2 15 LEU QD D 15 . HD12 1 1
972 1 1 3 1 19 TYR QD C 19 . HD1 1 1
972 1 2 4 2 15 LEU QD D 15 . HD11 1 1
973 1 1 3 1 20 CYS H C 20 . HN 1 1
973 1 2 3 1 20 CYS QB C 20 . HB1 1 1
974 1 1 3 1 20 CYS H C 20 . HN 1 1
974 1 2 3 1 21 ASN H C 21 . HN 1 1
975 1 1 3 1 20 CYS HA C 20 . HA 1 1
975 1 2 3 1 20 CYS QB C 20 . HB1 1 1
976 1 1 3 1 20 CYS HA C 20 . HA 1 1
976 1 2 3 1 21 ASN H C 21 . HN 1 1
977 1 1 3 1 20 CYS HA C 20 . HA 1 1
977 1 2 4 2 15 LEU QD D 15 . HD12 1 1
978 1 1 3 1 20 CYS HA C 20 . HA 1 1
978 1 2 4 2 19 CYS QB D 19 . HB1 1 1
979 1 1 3 1 20 CYS HA C 20 . HA 1 1
979 1 2 4 2 24 PHE QB D 24 . HB1 1 1
980 1 1 3 1 20 CYS QB C 20 . HB1 1 1
980 1 2 3 1 21 ASN H C 21 . HN 1 1
981 1 1 3 1 20 CYS QB C 20 . HB1 1 1
981 1 2 4 2 19 CYS HA D 19 . HA 1 1
982 1 1 3 1 20 CYS QB C 20 . HB1 1 1
982 1 2 4 2 22 ARG QB D 22 . HB1 1 1
983 1 1 3 1 20 CYS QB C 20 . HB1 1 1
983 1 2 4 2 22 ARG QD D 22 . HD1 1 1
984 1 1 3 1 21 ASN H C 21 . HN 1 1
984 1 2 3 1 21 ASN HA C 21 . HA 1 1
985 1 1 3 1 21 ASN H C 21 . HN 1 1
985 1 2 3 1 21 ASN QB C 21 . HB1 1 1
986 1 1 3 1 21 ASN H C 21 . HN 1 1
986 1 2 3 1 21 ASN QD C 21 . HD21 1 1
987 1 1 3 1 21 ASN H C 21 . HN 1 1
987 1 2 4 2 19 CYS QB D 19 . HB1 1 1
988 1 1 3 1 21 ASN H C 21 . HN 1 1
988 1 2 4 2 22 ARG QB D 22 . HB1 1 1
989 1 1 3 1 21 ASN H C 21 . HN 1 1
989 1 2 4 2 24 PHE HA D 24 . HA 1 1
990 1 1 3 1 21 ASN H C 21 . HN 1 1
990 1 2 4 2 24 PHE QB D 24 . HB1 1 1
991 1 1 3 1 21 ASN HA C 21 . HA 1 1
991 1 2 3 1 21 ASN QB C 21 . HB1 1 1
992 1 1 3 1 21 ASN HA C 21 . HA 1 1
992 1 2 3 1 21 ASN QD C 21 . HD21 1 1
993 1 1 3 1 21 ASN QB C 21 . HB1 1 1
993 1 2 3 1 21 ASN QD C 21 . HD21 1 1
994 1 1 3 1 21 ASN QB C 21 . HB1 1 1
994 1 2 4 2 22 ARG QB D 22 . HB1 1 1
995 1 1 3 1 21 ASN QB C 21 . HB1 1 1
995 1 2 4 2 23 GLY H D 23 . HN 1 1
996 1 1 3 1 21 ASN QB C 21 . HB1 1 1
996 1 2 4 2 23 GLY QA D 23 . HA1 1 1
997 1 1 3 1 21 ASN QB C 21 . HB1 1 1
997 1 2 4 2 24 PHE HA D 24 . HA 1 1
998 1 1 3 1 21 ASN QD C 21 . HD21 1 1
998 1 2 4 2 24 PHE HA D 24 . HA 1 1
999 1 1 3 1 21 ASN QD C 21 . HD21 1 1
999 1 2 4 2 25 PHE QD D 25 . HD1 1 1
1000 1 1 3 1 21 ASN QD C 21 . HD21 1 1
1000 1 2 4 2 25 PHE QE D 25 . HE1 1 1
1001 1 1 4 2 1 PHE HA D 1 . HA 1 1
1001 1 2 4 2 1 PHE QB D 1 . HB1 1 1
1002 1 1 4 2 1 PHE QB D 1 . HB1 1 1
1002 1 2 4 2 1 PHE QD D 1 . HD1 1 1
1003 1 1 4 2 1 PHE QB D 1 . HB1 1 1
1003 1 2 4 2 2 VAL H D 2 . HN 1 1
1004 1 1 4 2 1 PHE QE D 1 . HE1 1 1
1004 1 2 7 1 9 SER HA G 9 . HA 1 1
1005 1 1 4 2 2 VAL H D 2 . HN 1 1
1005 1 2 4 2 2 VAL HA D 2 . HA 1 1
1006 1 1 4 2 2 VAL H D 2 . HN 1 1
1006 1 2 4 2 2 VAL HB D 2 . HB 1 1
1007 1 1 4 2 2 VAL H D 2 . HN 1 1
1007 1 2 4 2 3 ASN H D 3 . HN 1 1
1008 1 1 4 2 2 VAL HA D 2 . HA 1 1
1008 1 2 4 2 3 ASN H D 3 . HN 1 1
1009 1 1 4 2 2 VAL HB D 2 . HB 1 1
1009 1 2 7 1 9 SER HA G 9 . HA 1 1
1010 1 1 4 2 2 VAL HB D 2 . HB 1 1
1010 1 2 7 1 10 ILE HA G 10 . HA 1 1
1011 1 1 4 2 2 VAL HB D 2 . HB 1 1
1011 1 2 7 1 10 ILE MD G 10 . HD11 1 1
1012 1 1 4 2 2 VAL QG D 2 . HG11 1 1
1012 1 2 7 1 10 ILE MD G 10 . HD11 1 1
1013 1 1 4 2 2 VAL MG2 D 2 . HG21 1 1
1013 1 2 4 2 3 ASN H D 3 . HN 1 1
1014 1 1 4 2 3 ASN H D 3 . HN 1 1
1014 1 2 4 2 3 ASN QB D 3 . HB1 1 1
1015 1 1 4 2 3 ASN H D 3 . HN 1 1
1015 1 2 4 2 4 GLN H D 4 . HN 1 1
1016 1 1 4 2 3 ASN H D 3 . HN 1 1
1016 1 2 4 2 6 LEU QB D 6 . HB1 1 1
1017 1 1 4 2 3 ASN H D 3 . HN 1 1
1017 1 2 4 2 7 CYS H D 7 . HN 1 1
1018 1 1 4 2 3 ASN H D 3 . HN 1 1
1018 1 2 4 2 7 CYS QB D 7 . HB1 1 1
1019 1 1 4 2 3 ASN HA D 3 . HA 1 1
1019 1 2 4 2 3 ASN QB D 3 . HB1 1 1
1020 1 1 4 2 3 ASN HA D 3 . HA 1 1
1020 1 2 4 2 4 GLN H D 4 . HN 1 1
1021 1 1 4 2 3 ASN HA D 3 . HA 1 1
1021 1 2 4 2 5 HIS H D 5 . HN 1 1
1022 1 1 4 2 3 ASN HA D 3 . HA 1 1
1022 1 2 4 2 6 LEU H D 6 . HN 1 1
1023 1 1 4 2 3 ASN HA D 3 . HA 1 1
1023 1 2 4 2 7 CYS H D 7 . HN 1 1
1024 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1024 1 2 4 2 5 HIS H D 5 . HN 1 1
1025 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1025 1 2 4 2 6 LEU H D 6 . HN 1 1
1026 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1026 1 2 4 2 6 LEU HB2 D 6 . HB2 1 1
1027 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1027 1 2 4 2 6 LEU QD D 6 . HD11 1 1
1028 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1028 1 2 4 2 6 LEU HG D 6 . HG 1 1
1029 1 1 4 2 3 ASN QB D 3 . HB1 1 1
1029 1 2 4 2 7 CYS H D 7 . HN 1 1
1030 1 1 4 2 4 GLN H D 4 . HN 1 1
1030 1 2 4 2 4 GLN HA D 4 . HA 1 1
1031 1 1 4 2 4 GLN H D 4 . HN 1 1
1031 1 2 4 2 4 GLN QB D 4 . HB1 1 1
1032 1 1 4 2 4 GLN H D 4 . HN 1 1
1032 1 2 4 2 4 GLN QG D 4 . HG1 1 1
1033 1 1 4 2 4 GLN H D 4 . HN 1 1
1033 1 2 4 2 5 HIS H D 5 . HN 1 1
1034 1 1 4 2 4 GLN H D 4 . HN 1 1
1034 1 2 4 2 6 LEU H D 6 . HN 1 1
1035 1 1 4 2 4 GLN H D 4 . HN 1 1
1035 1 2 4 2 7 CYS H D 7 . HN 1 1
1036 1 1 4 2 4 GLN HA D 4 . HA 1 1
1036 1 2 4 2 4 GLN QB D 4 . HB1 1 1
1037 1 1 4 2 4 GLN HA D 4 . HA 1 1
1037 1 2 4 2 4 GLN QG D 4 . HG1 1 1
1038 1 1 4 2 4 GLN HA D 4 . HA 1 1
1038 1 2 4 2 5 HIS H D 5 . HN 1 1
1039 1 1 4 2 4 GLN HA D 4 . HA 1 1
1039 1 2 4 2 7 CYS H D 7 . HN 1 1
1040 1 1 4 2 4 GLN HA D 4 . HA 1 1
1040 1 2 4 2 7 CYS QB D 7 . HB1 1 1
1041 1 1 4 2 4 GLN HA D 4 . HA 1 1
1041 1 2 4 2 8 GLY H D 8 . HN 1 1
1042 1 1 4 2 4 GLN QB D 4 . HB1 1 1
1042 1 2 4 2 5 HIS H D 5 . HN 1 1
1043 1 1 4 2 4 GLN QB D 4 . HB1 1 1
1043 1 2 4 2 8 GLY H D 8 . HN 1 1
1044 1 1 4 2 4 GLN QG D 4 . HG1 1 1
1044 1 2 4 2 5 HIS H D 5 . HN 1 1
1045 1 1 4 2 4 GLN QG D 4 . HG1 1 1
1045 1 2 4 2 6 LEU H D 6 . HN 1 1
1046 1 1 4 2 4 GLN QG D 4 . HG1 1 1
1046 1 2 4 2 8 GLY H D 8 . HN 1 1
1047 1 1 4 2 5 HIS H D 5 . HN 1 1
1047 1 2 4 2 5 HIS QB D 5 . HB1 1 1
1048 1 1 4 2 5 HIS H D 5 . HN 1 1
1048 1 2 4 2 6 LEU H D 6 . HN 1 1
1049 1 1 4 2 5 HIS H D 5 . HN 1 1
1049 1 2 4 2 7 CYS H D 7 . HN 1 1
1050 1 1 4 2 5 HIS HA D 5 . HA 1 1
1050 1 2 4 2 5 HIS QB D 5 . HB1 1 1
1051 1 1 4 2 5 HIS HA D 5 . HA 1 1
1051 1 2 4 2 6 LEU H D 6 . HN 1 1
1052 1 1 4 2 5 HIS HA D 5 . HA 1 1
1052 1 2 4 2 8 GLY H D 8 . HN 1 1
1053 1 1 4 2 5 HIS QB D 5 . HB1 1 1
1053 1 2 4 2 6 LEU H D 6 . HN 1 1
1054 1 1 4 2 5 HIS QB D 5 . HB1 1 1
1054 1 2 4 2 6 LEU HG D 6 . HG 1 1
1055 1 1 4 2 5 HIS HD2 D 5 . HD2 1 1
1055 1 2 4 2 6 LEU H D 6 . HN 1 1
1056 1 1 4 2 5 HIS HD2 D 5 . HD2 1 1
1056 1 2 4 2 6 LEU HA D 6 . HA 1 1
1057 1 1 4 2 5 HIS HD2 D 5 . HD2 1 1
1057 1 2 4 2 6 LEU MD2 D 6 . HD21 1 1
1058 1 1 4 2 5 HIS HD2 D 5 . HD2 1 1
1058 1 2 4 2 6 LEU HG D 6 . HG 1 1
1059 1 1 4 2 5 HIS HD2 D 5 . HD2 1 1
1059 1 2 7 1 10 ILE MG G 10 . HG21 1 1
1060 1 1 4 2 5 HIS HE1 D 5 . HE1 1 1
1060 1 2 7 1 10 ILE MG G 10 . HG21 1 1
1061 1 1 4 2 6 LEU H D 6 . HN 1 1
1061 1 2 4 2 6 LEU QB D 6 . HB1 1 1
1062 1 1 4 2 6 LEU H D 6 . HN 1 1
1062 1 2 4 2 6 LEU HG D 6 . HG 1 1
1063 1 1 4 2 6 LEU H D 6 . HN 1 1
1063 1 2 4 2 7 CYS H D 7 . HN 1 1
1064 1 1 4 2 6 LEU HA D 6 . HA 1 1
1064 1 2 4 2 6 LEU QB D 6 . HB1 1 1
1065 1 1 4 2 6 LEU HA D 6 . HA 1 1
1065 1 2 4 2 6 LEU HG D 6 . HG 1 1
1066 1 1 4 2 6 LEU HA D 6 . HA 1 1
1066 1 2 4 2 7 CYS H D 7 . HN 1 1
1067 1 1 4 2 6 LEU HA D 6 . HA 1 1
1067 1 2 4 2 9 SER H D 9 . HN 1 1
1068 1 1 4 2 6 LEU HA D 6 . HA 1 1
1068 1 2 4 2 10 HIS HD2 D 10 . HD2 1 1
1069 1 1 4 2 6 LEU QB D 6 . HB1 1 1
1069 1 2 4 2 7 CYS H D 7 . HN 1 1
1070 1 1 4 2 6 LEU QB D 6 . HB1 1 1
1070 1 2 4 2 10 HIS HD2 D 10 . HD2 1 1
1071 1 1 4 2 6 LEU QD D 6 . HD11 1 1
1071 1 2 8 2 10 HIS QB H 10 . HB1 1 1
1072 1 1 4 2 7 CYS H D 7 . HN 1 1
1072 1 2 4 2 7 CYS HA D 7 . HA 1 1
1073 1 1 4 2 7 CYS H D 7 . HN 1 1
1073 1 2 4 2 7 CYS QB D 7 . HB1 1 1
1074 1 1 4 2 7 CYS H D 7 . HN 1 1
1074 1 2 4 2 8 GLY H D 8 . HN 1 1
1075 1 1 4 2 7 CYS H D 7 . HN 1 1
1075 1 2 4 2 9 SER H D 9 . HN 1 1
1076 1 1 4 2 7 CYS H D 7 . HN 1 1
1076 1 2 4 2 10 HIS HD2 D 10 . HD2 1 1
1077 1 1 4 2 7 CYS HA D 7 . HA 1 1
1077 1 2 4 2 7 CYS QB D 7 . HB1 1 1
1078 1 1 4 2 7 CYS HA D 7 . HA 1 1
1078 1 2 4 2 8 GLY H D 8 . HN 1 1
1079 1 1 4 2 7 CYS HA D 7 . HA 1 1
1079 1 2 4 2 10 HIS H D 10 . HN 1 1
1080 1 1 4 2 7 CYS HA D 7 . HA 1 1
1080 1 2 4 2 10 HIS QB D 10 . HB1 1 1
1081 1 1 4 2 7 CYS HA D 7 . HA 1 1
1081 1 2 4 2 10 HIS HD2 D 10 . HD2 1 1
1082 1 1 4 2 7 CYS HA D 7 . HA 1 1
1082 1 2 4 2 11 LEU H D 11 . HN 1 1
1083 1 1 4 2 7 CYS HA D 7 . HA 1 1
1083 1 2 4 2 11 LEU HG D 11 . HG 1 1
1084 1 1 4 2 7 CYS QB D 7 . HB1 1 1
1084 1 2 4 2 8 GLY H D 8 . HN 1 1
1085 1 1 4 2 8 GLY H D 8 . HN 1 1
1085 1 2 4 2 8 GLY QA D 8 . HA1 1 1
1086 1 1 4 2 8 GLY H D 8 . HN 1 1
1086 1 2 4 2 9 SER H D 9 . HN 1 1
1087 1 1 4 2 8 GLY H D 8 . HN 1 1
1087 1 2 4 2 10 HIS H D 10 . HN 1 1
1088 1 1 4 2 8 GLY H D 8 . HN 1 1
1088 1 2 4 2 11 LEU QD D 11 . HD11 1 1
1089 1 1 4 2 8 GLY H D 8 . HN 1 1
1089 1 2 4 2 11 LEU HG D 11 . HG 1 1
1090 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1090 1 2 4 2 9 SER H D 9 . HN 1 1
1091 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1091 1 2 4 2 11 LEU H D 11 . HN 1 1
1092 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1092 1 2 4 2 11 LEU QB D 11 . HB1 1 1
1093 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1093 1 2 4 2 11 LEU QD D 11 . HD11 1 1
1094 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1094 1 2 4 2 12 VAL H D 12 . HN 1 1
1095 1 1 4 2 8 GLY QA D 8 . HA1 1 1
1095 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1096 1 1 4 2 9 SER H D 9 . HN 1 1
1096 1 2 4 2 9 SER QB D 9 . HB1 1 1
1097 1 1 4 2 9 SER H D 9 . HN 1 1
1097 1 2 4 2 10 HIS H D 10 . HN 1 1
1098 1 1 4 2 9 SER H D 9 . HN 1 1
1098 1 2 4 2 11 LEU H D 11 . HN 1 1
1099 1 1 4 2 9 SER H D 9 . HN 1 1
1099 1 2 4 2 12 VAL QG D 12 . HG11 1 1
1100 1 1 4 2 9 SER HA D 9 . HA 1 1
1100 1 2 4 2 9 SER QB D 9 . HB1 1 1
1101 1 1 4 2 9 SER HA D 9 . HA 1 1
1101 1 2 4 2 10 HIS H D 10 . HN 1 1
1102 1 1 4 2 9 SER HA D 9 . HA 1 1
1102 1 2 4 2 12 VAL H D 12 . HN 1 1
1103 1 1 4 2 9 SER HA D 9 . HA 1 1
1103 1 2 4 2 12 VAL MG2 D 12 . HG21 1 1
1104 1 1 4 2 9 SER QB D 9 . HB1 1 1
1104 1 2 4 2 10 HIS H D 10 . HN 1 1
1105 1 1 4 2 9 SER QB D 9 . HB1 1 1
1105 1 2 4 2 10 HIS HE1 D 10 . HE1 1 1
1105 1 2 8 2 10 HIS HE1 H 10 . HE1 1 1
1106 1 1 4 2 10 HIS H D 10 . HN 1 1
1106 1 2 4 2 10 HIS QB D 10 . HB1 1 1
1107 1 1 4 2 10 HIS H D 10 . HN 1 1
1107 1 2 4 2 11 LEU H D 11 . HN 1 1
1108 1 1 4 2 10 HIS HA D 10 . HA 1 1
1108 1 2 4 2 10 HIS QB D 10 . HB1 1 1
1109 1 1 4 2 10 HIS HA D 10 . HA 1 1
1109 1 2 4 2 11 LEU H D 11 . HN 1 1
1110 1 1 4 2 10 HIS HA D 10 . HA 1 1
1110 1 2 4 2 13 GLU H D 13 . HN 1 1
1111 1 1 4 2 10 HIS HA D 10 . HA 1 1
1111 1 2 4 2 13 GLU QB D 13 . HB1 1 1
1112 1 1 4 2 10 HIS HA D 10 . HA 1 1
1112 1 2 4 2 14 ALA H D 14 . HN 1 1
1113 1 1 4 2 10 HIS QB D 10 . HB1 1 1
1113 1 2 4 2 11 LEU H D 11 . HN 1 1
1114 1 1 4 2 10 HIS QB D 10 . HB1 1 1
1114 1 2 4 2 11 LEU MD2 D 11 . HD21 1 1
1115 1 1 4 2 10 HIS QB D 10 . HB1 1 1
1115 1 2 4 2 14 ALA MB D 14 . HB1 1 1
1116 1 1 4 2 10 HIS QB D 10 . HB1 1 1
1116 1 2 12 2 6 LEU QD L 6 . HD11 1 1
1117 1 1 4 2 10 HIS HE1 D 10 . HE1 1 1
1117 1 1 12 2 10 HIS HE1 L 10 . HE1 1 1
1117 1 2 12 2 9 SER QB L 9 . HB1 1 1
1118 1 1 4 2 11 LEU H D 11 . HN 1 1
1118 1 2 4 2 11 LEU QB D 11 . HB1 1 1
1119 1 1 4 2 11 LEU H D 11 . HN 1 1
1119 1 2 4 2 11 LEU QD D 11 . HD12 1 1
1120 1 1 4 2 11 LEU H D 11 . HN 1 1
1120 1 2 4 2 11 LEU HG D 11 . HG 1 1
1121 1 1 4 2 11 LEU H D 11 . HN 1 1
1121 1 2 4 2 12 VAL H D 12 . HN 1 1
1122 1 1 4 2 11 LEU HA D 11 . HA 1 1
1122 1 2 4 2 11 LEU QB D 11 . HB1 1 1
1123 1 1 4 2 11 LEU HA D 11 . HA 1 1
1123 1 2 4 2 11 LEU MD2 D 11 . HD21 1 1
1124 1 1 4 2 11 LEU HA D 11 . HA 1 1
1124 1 2 4 2 12 VAL H D 12 . HN 1 1
1125 1 1 4 2 11 LEU HA D 11 . HA 1 1
1125 1 2 4 2 14 ALA H D 14 . HN 1 1
1126 1 1 4 2 11 LEU HA D 11 . HA 1 1
1126 1 2 4 2 14 ALA MB D 14 . HB1 1 1
1127 1 1 4 2 11 LEU HA D 11 . HA 1 1
1127 1 2 4 2 15 LEU H D 15 . HN 1 1
1128 1 1 4 2 11 LEU HA D 11 . HA 1 1
1128 1 2 4 2 15 LEU HG D 15 . HG 1 1
1129 1 1 4 2 11 LEU QB D 11 . HB1 1 1
1129 1 2 4 2 11 LEU QD D 11 . HD11 1 1
1130 1 1 4 2 11 LEU QB D 11 . HB1 1 1
1130 1 2 4 2 12 VAL H D 12 . HN 1 1
1131 1 1 4 2 11 LEU QB D 11 . HB1 1 1
1131 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1132 1 1 4 2 11 LEU QB D 11 . HB1 1 1
1132 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1133 1 1 4 2 11 LEU QD D 11 . HD11 1 1
1133 1 2 4 2 11 LEU HG D 11 . HG 1 1
1134 1 1 4 2 11 LEU QD D 11 . HD11 1 1
1134 1 2 4 2 14 ALA MB D 14 . HB1 1 1
1135 1 1 4 2 11 LEU MD1 D 11 . HD11 1 1
1135 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1136 1 1 4 2 11 LEU HG D 11 . HG 1 1
1136 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1137 1 1 4 2 12 VAL H D 12 . HN 1 1
1137 1 2 4 2 12 VAL HB D 12 . HB 1 1
1138 1 1 4 2 12 VAL H D 12 . HN 1 1
1138 1 2 4 2 12 VAL QG D 12 . HG11 1 1
1139 1 1 4 2 12 VAL H D 12 . HN 1 1
1139 1 2 4 2 13 GLU H D 13 . HN 1 1
1140 1 1 4 2 12 VAL H D 12 . HN 1 1
1140 1 2 4 2 14 ALA H D 14 . HN 1 1
1141 1 1 4 2 12 VAL H D 12 . HN 1 1
1141 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1142 1 1 4 2 12 VAL HA D 12 . HA 1 1
1142 1 2 4 2 12 VAL QG D 12 . HG11 1 1
1143 1 1 4 2 12 VAL HA D 12 . HA 1 1
1143 1 2 4 2 13 GLU H D 13 . HN 1 1
1144 1 1 4 2 12 VAL HA D 12 . HA 1 1
1144 1 2 4 2 15 LEU H D 15 . HN 1 1
1145 1 1 4 2 12 VAL HA D 12 . HA 1 1
1145 1 2 4 2 15 LEU QB D 15 . HB1 1 1
1146 1 1 4 2 12 VAL HA D 12 . HA 1 1
1146 1 2 4 2 15 LEU MD1 D 15 . HD11 1 1
1147 1 1 4 2 12 VAL HA D 12 . HA 1 1
1147 1 2 4 2 15 LEU HG D 15 . HG 1 1
1148 1 1 4 2 12 VAL HA D 12 . HA 1 1
1148 1 2 4 2 16 TYR H D 16 . HN 1 1
1149 1 1 4 2 12 VAL HA D 12 . HA 1 1
1149 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1150 1 1 4 2 12 VAL HA D 12 . HA 1 1
1150 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1151 1 1 4 2 12 VAL HA D 12 . HA 1 1
1151 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1152 1 1 4 2 12 VAL HA D 12 . HA 1 1
1152 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1153 1 1 4 2 12 VAL HA D 12 . HA 1 1
1153 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1154 1 1 4 2 12 VAL HB D 12 . HB 1 1
1154 1 2 4 2 12 VAL QG D 12 . HG11 1 1
1155 1 1 4 2 12 VAL HB D 12 . HB 1 1
1155 1 2 4 2 13 GLU H D 13 . HN 1 1
1156 1 1 4 2 12 VAL HB D 12 . HB 1 1
1156 1 2 4 2 16 TYR QE D 16 . HE1 1 1
1157 1 1 4 2 12 VAL HB D 12 . HB 1 1
1157 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1158 1 1 4 2 12 VAL HB D 12 . HB 1 1
1158 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1159 1 1 4 2 12 VAL QG D 12 . HG11 1 1
1159 1 2 4 2 13 GLU HA D 13 . HA 1 1
1160 1 1 4 2 12 VAL QG D 12 . HG11 1 1
1160 1 2 4 2 16 TYR QD D 16 . HD1 1 1
1161 1 1 4 2 12 VAL QG D 12 . HG11 1 1
1161 1 2 4 2 16 TYR QE D 16 . HE1 1 1
1162 1 1 4 2 12 VAL QG D 12 . HG11 1 1
1162 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1163 1 1 4 2 12 VAL QG D 12 . HG11 1 1
1163 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1164 1 1 4 2 12 VAL MG1 D 12 . HG11 1 1
1164 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1165 1 1 4 2 12 VAL MG1 D 12 . HG11 1 1
1165 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1166 1 1 4 2 12 VAL MG1 D 12 . HG11 1 1
1166 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1167 1 1 4 2 12 VAL MG2 D 12 . HG21 1 1
1167 1 2 4 2 13 GLU H D 13 . HN 1 1
1168 1 1 4 2 13 GLU H D 13 . HN 1 1
1168 1 2 4 2 13 GLU HA D 13 . HA 1 1
1169 1 1 4 2 13 GLU H D 13 . HN 1 1
1169 1 2 4 2 13 GLU QB D 13 . HB1 1 1
1170 1 1 4 2 13 GLU H D 13 . HN 1 1
1170 1 2 4 2 13 GLU QG D 13 . HG1 1 1
1171 1 1 4 2 13 GLU H D 13 . HN 1 1
1171 1 2 4 2 14 ALA H D 14 . HN 1 1
1172 1 1 4 2 13 GLU HA D 13 . HA 1 1
1172 1 2 4 2 13 GLU QB D 13 . HB1 1 1
1173 1 1 4 2 13 GLU HA D 13 . HA 1 1
1173 1 2 4 2 13 GLU QG D 13 . HG1 1 1
1174 1 1 4 2 13 GLU HA D 13 . HA 1 1
1174 1 2 4 2 14 ALA H D 14 . HN 1 1
1175 1 1 4 2 13 GLU HA D 13 . HA 1 1
1175 1 2 4 2 16 TYR H D 16 . HN 1 1
1176 1 1 4 2 13 GLU HA D 13 . HA 1 1
1176 1 2 4 2 16 TYR QB D 16 . HB1 1 1
1177 1 1 4 2 13 GLU HA D 13 . HA 1 1
1177 1 2 4 2 16 TYR QD D 16 . HD1 1 1
1178 1 1 4 2 13 GLU QB D 13 . HB1 1 1
1178 1 2 4 2 14 ALA H D 14 . HN 1 1
1179 1 1 4 2 14 ALA H D 14 . HN 1 1
1179 1 2 4 2 14 ALA HA D 14 . HA 1 1
1180 1 1 4 2 14 ALA H D 14 . HN 1 1
1180 1 2 4 2 14 ALA MB D 14 . HB1 1 1
1181 1 1 4 2 14 ALA H D 14 . HN 1 1
1181 1 2 4 2 15 LEU H D 15 . HN 1 1
1182 1 1 4 2 14 ALA H D 14 . HN 1 1
1182 1 2 4 2 16 TYR H D 16 . HN 1 1
1183 1 1 4 2 14 ALA HA D 14 . HA 1 1
1183 1 2 4 2 14 ALA MB D 14 . HB1 1 1
1184 1 1 4 2 14 ALA HA D 14 . HA 1 1
1184 1 2 4 2 15 LEU H D 15 . HN 1 1
1185 1 1 4 2 14 ALA HA D 14 . HA 1 1
1185 1 2 4 2 17 LEU QB D 17 . HB1 1 1
1186 1 1 4 2 14 ALA HA D 14 . HA 1 1
1186 1 2 4 2 17 LEU QD D 17 . HD13 1 1
1187 1 1 4 2 14 ALA HA D 14 . HA 1 1
1187 1 2 4 2 17 LEU HG D 17 . HG 1 1
1188 1 1 4 2 14 ALA HA D 14 . HA 1 1
1188 1 2 4 2 18 VAL H D 18 . HN 1 1
1189 1 1 4 2 14 ALA MB D 14 . HB1 1 1
1189 1 2 4 2 15 LEU H D 15 . HN 1 1
1190 1 1 4 2 14 ALA MB D 14 . HB1 1 1
1190 1 2 4 2 15 LEU HA D 15 . HA 1 1
1191 1 1 4 2 15 LEU H D 15 . HN 1 1
1191 1 2 4 2 15 LEU QB D 15 . HB1 1 1
1192 1 1 4 2 15 LEU H D 15 . HN 1 1
1192 1 2 4 2 15 LEU QD D 15 . HD11 1 1
1193 1 1 4 2 15 LEU H D 15 . HN 1 1
1193 1 2 4 2 16 TYR H D 16 . HN 1 1
1194 1 1 4 2 15 LEU HA D 15 . HA 1 1
1194 1 2 4 2 15 LEU QB D 15 . HB1 1 1
1195 1 1 4 2 15 LEU HA D 15 . HA 1 1
1195 1 2 4 2 16 TYR H D 16 . HN 1 1
1196 1 1 4 2 15 LEU HA D 15 . HA 1 1
1196 1 2 4 2 18 VAL H D 18 . HN 1 1
1197 1 1 4 2 15 LEU HA D 15 . HA 1 1
1197 1 2 4 2 18 VAL HB D 18 . HB 1 1
1198 1 1 4 2 15 LEU HA D 15 . HA 1 1
1198 1 2 4 2 18 VAL QG D 18 . HG11 1 1
1199 1 1 4 2 15 LEU HA D 15 . HA 1 1
1199 1 2 4 2 19 CYS H D 19 . HN 1 1
1200 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1200 1 2 4 2 15 LEU QD D 15 . HD11 1 1
1201 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1201 1 2 4 2 15 LEU HG D 15 . HG 1 1
1202 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1202 1 2 4 2 16 TYR H D 16 . HN 1 1
1203 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1203 1 2 4 2 24 PHE QB D 24 . HB1 1 1
1204 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1204 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1205 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1205 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1206 1 1 4 2 15 LEU QB D 15 . HB1 1 1
1206 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1207 1 1 4 2 15 LEU QD D 15 . HD11 1 1
1207 1 2 4 2 15 LEU HG D 15 . HG 1 1
1208 1 1 4 2 15 LEU QD D 15 . HD11 1 1
1208 1 2 4 2 24 PHE HA D 24 . HA 1 1
1209 1 1 4 2 15 LEU QD D 15 . HD11 1 1
1209 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1210 1 1 4 2 15 LEU QD D 15 . HD11 1 1
1210 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1211 1 1 4 2 15 LEU MD1 D 15 . HD11 1 1
1211 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1212 1 1 4 2 15 LEU MD1 D 15 . HD11 1 1
1212 1 2 4 2 26 TYR QE D 26 . HE1 1 1
1213 1 1 4 2 16 TYR H D 16 . HN 1 1
1213 1 2 4 2 16 TYR HA D 16 . HA 1 1
1214 1 1 4 2 16 TYR H D 16 . HN 1 1
1214 1 2 4 2 16 TYR QB D 16 . HB1 1 1
1215 1 1 4 2 16 TYR H D 16 . HN 1 1
1215 1 2 4 2 17 LEU H D 17 . HN 1 1
1216 1 1 4 2 16 TYR H D 16 . HN 1 1
1216 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1217 1 1 4 2 16 TYR H D 16 . HN 1 1
1217 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1218 1 1 4 2 16 TYR HA D 16 . HA 1 1
1218 1 2 4 2 16 TYR QB D 16 . HB1 1 1
1219 1 1 4 2 16 TYR HA D 16 . HA 1 1
1219 1 2 4 2 19 CYS H D 19 . HN 1 1
1220 1 1 4 2 16 TYR HA D 16 . HA 1 1
1220 1 2 4 2 19 CYS QB D 19 . HB1 1 1
1221 1 1 4 2 16 TYR HA D 16 . HA 1 1
1221 1 2 4 2 20 GLY H D 20 . HN 1 1
1222 1 1 4 2 16 TYR HA D 16 . HA 1 1
1222 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1223 1 1 4 2 16 TYR HA D 16 . HA 1 1
1223 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1224 1 1 4 2 16 TYR HA D 16 . HA 1 1
1224 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1225 1 1 4 2 16 TYR QB D 16 . HB1 1 1
1225 1 2 4 2 16 TYR QD D 16 . HD1 1 1
1226 1 1 4 2 16 TYR QB D 16 . HB1 1 1
1226 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1227 1 1 4 2 16 TYR QB D 16 . HB1 1 1
1227 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1228 1 1 4 2 16 TYR QB D 16 . HB1 1 1
1228 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1229 1 1 4 2 16 TYR QD D 16 . HD1 1 1
1229 1 2 4 2 17 LEU QD D 17 . HD11 1 1
1230 1 1 4 2 16 TYR QD D 16 . HD1 1 1
1230 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1231 1 1 4 2 16 TYR QD D 16 . HD1 1 1
1231 1 2 4 2 24 PHE HZ D 24 . HZ 1 1
1232 1 1 4 2 16 TYR QE D 16 . HE1 1 1
1232 1 2 4 2 17 LEU QD D 17 . HD11 1 1
1233 1 1 4 2 17 LEU H D 17 . HN 1 1
1233 1 2 4 2 17 LEU HA D 17 . HA 1 1
1234 1 1 4 2 17 LEU H D 17 . HN 1 1
1234 1 2 4 2 18 VAL H D 18 . HN 1 1
1235 1 1 4 2 17 LEU H D 17 . HN 1 1
1235 1 2 4 2 19 CYS H D 19 . HN 1 1
1236 1 1 4 2 17 LEU HA D 17 . HA 1 1
1236 1 2 4 2 17 LEU QB D 17 . HB1 1 1
1237 1 1 4 2 17 LEU HA D 17 . HA 1 1
1237 1 2 4 2 17 LEU HG D 17 . HG 1 1
1238 1 1 4 2 17 LEU HA D 17 . HA 1 1
1238 1 2 4 2 18 VAL H D 18 . HN 1 1
1239 1 1 4 2 17 LEU HA D 17 . HA 1 1
1239 1 2 4 2 20 GLY H D 20 . HN 1 1
1240 1 1 4 2 17 LEU QB D 17 . HB1 1 1
1240 1 2 4 2 17 LEU QD D 17 . HD11 1 1
1241 1 1 4 2 17 LEU QB D 17 . HB1 1 1
1241 1 2 4 2 18 VAL H D 18 . HN 1 1
1242 1 1 4 2 17 LEU QD D 17 . HD11 1 1
1242 1 2 4 2 17 LEU HG D 17 . HG 1 1
1243 1 1 4 2 17 LEU QD D 17 . HD11 1 1
1243 1 1 10 2 17 LEU QD J 17 . HD11 1 1
1243 1 2 12 2 5 HIS HE1 L 5 . HE1 1 1
1244 1 1 4 2 17 LEU HG D 17 . HG 1 1
1244 1 2 4 2 18 VAL H D 18 . HN 1 1
1245 1 1 4 2 18 VAL H D 18 . HN 1 1
1245 1 2 4 2 18 VAL HB D 18 . HB 1 1
1246 1 1 4 2 18 VAL H D 18 . HN 1 1
1246 1 2 4 2 18 VAL QG D 18 . HG11 1 1
1247 1 1 4 2 18 VAL H D 18 . HN 1 1
1247 1 2 4 2 19 CYS H D 19 . HN 1 1
1248 1 1 4 2 18 VAL H D 18 . HN 1 1
1248 1 2 4 2 20 GLY H D 20 . HN 1 1
1249 1 1 4 2 18 VAL HA D 18 . HA 1 1
1249 1 2 4 2 18 VAL QG D 18 . HG11 1 1
1250 1 1 4 2 18 VAL HA D 18 . HA 1 1
1250 1 2 4 2 19 CYS H D 19 . HN 1 1
1251 1 1 4 2 18 VAL HB D 18 . HB 1 1
1251 1 2 4 2 18 VAL QG D 18 . HG11 1 1
1252 1 1 4 2 18 VAL HB D 18 . HB 1 1
1252 1 2 4 2 19 CYS H D 19 . HN 1 1
1253 1 1 4 2 18 VAL QG D 18 . HG11 1 1
1253 1 2 4 2 19 CYS H D 19 . HN 1 1
1254 1 1 4 2 19 CYS H D 19 . HN 1 1
1254 1 2 4 2 19 CYS QB D 19 . HB1 1 1
1255 1 1 4 2 19 CYS H D 19 . HN 1 1
1255 1 2 4 2 20 GLY H D 20 . HN 1 1
1256 1 1 4 2 19 CYS HA D 19 . HA 1 1
1256 1 2 4 2 19 CYS QB D 19 . HB1 1 1
1257 1 1 4 2 19 CYS HA D 19 . HA 1 1
1257 1 2 4 2 20 GLY H D 20 . HN 1 1
1258 1 1 4 2 19 CYS HA D 19 . HA 1 1
1258 1 2 4 2 22 ARG QB D 22 . HB1 1 1
1259 1 1 4 2 19 CYS HA D 19 . HA 1 1
1259 1 2 4 2 22 ARG QD D 22 . HD1 1 1
1260 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1260 1 2 4 2 20 GLY H D 20 . HN 1 1
1261 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1261 1 2 4 2 22 ARG QB D 22 . HB1 1 1
1262 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1262 1 2 4 2 23 GLY H D 23 . HN 1 1
1263 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1263 1 2 4 2 23 GLY QA D 23 . HA1 1 1
1264 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1264 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1265 1 1 4 2 19 CYS QB D 19 . HB1 1 1
1265 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1266 1 1 4 2 20 GLY H D 20 . HN 1 1
1266 1 2 4 2 20 GLY QA D 20 . HA1 1 1
1267 1 1 4 2 20 GLY QA D 20 . HA1 1 1
1267 1 2 4 2 21 GLU H D 21 . HN 1 1
1268 1 1 4 2 20 GLY QA D 20 . HA1 1 1
1268 1 2 4 2 21 GLU QG D 21 . HG1 1 1
1269 1 1 4 2 20 GLY QA D 20 . HA1 1 1
1269 1 2 4 2 22 ARG H D 22 . HN 1 1
1270 1 1 4 2 21 GLU H D 21 . HN 1 1
1270 1 2 4 2 21 GLU HA D 21 . HA 1 1
1271 1 1 4 2 21 GLU H D 21 . HN 1 1
1271 1 2 4 2 21 GLU QB D 21 . HB1 1 1
1272 1 1 4 2 21 GLU H D 21 . HN 1 1
1272 1 2 4 2 21 GLU QG D 21 . HG1 1 1
1273 1 1 4 2 21 GLU HA D 21 . HA 1 1
1273 1 2 4 2 21 GLU QB D 21 . HB1 1 1
1274 1 1 4 2 21 GLU HA D 21 . HA 1 1
1274 1 2 4 2 21 GLU QG D 21 . HG1 1 1
1275 1 1 4 2 21 GLU HA D 21 . HA 1 1
1275 1 2 4 2 22 ARG H D 22 . HN 1 1
1276 1 1 4 2 21 GLU QB D 21 . HB1 1 1
1276 1 2 4 2 22 ARG H D 22 . HN 1 1
1277 1 1 4 2 21 GLU QG D 21 . HG1 1 1
1277 1 2 4 2 22 ARG H D 22 . HN 1 1
1278 1 1 4 2 22 ARG H D 22 . HN 1 1
1278 1 2 4 2 22 ARG QB D 22 . HB1 1 1
1279 1 1 4 2 22 ARG H D 22 . HN 1 1
1279 1 2 4 2 23 GLY H D 23 . HN 1 1
1280 1 1 4 2 22 ARG HA D 22 . HA 1 1
1280 1 2 4 2 22 ARG QB D 22 . HB1 1 1
1281 1 1 4 2 22 ARG HA D 22 . HA 1 1
1281 1 2 4 2 23 GLY H D 23 . HN 1 1
1282 1 1 4 2 22 ARG QB D 22 . HB1 1 1
1282 1 2 4 2 23 GLY H D 23 . HN 1 1
1283 1 1 4 2 23 GLY H D 23 . HN 1 1
1283 1 2 4 2 23 GLY QA D 23 . HA1 1 1
1284 1 1 4 2 23 GLY H D 23 . HN 1 1
1284 1 2 4 2 24 PHE H D 24 . HN 1 1
1285 1 1 4 2 23 GLY QA D 23 . HA1 1 1
1285 1 2 4 2 24 PHE H D 24 . HN 1 1
1286 1 1 4 2 23 GLY QA D 23 . HA1 1 1
1286 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1287 1 1 4 2 23 GLY QA D 23 . HA1 1 1
1287 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1288 1 1 4 2 24 PHE H D 24 . HN 1 1
1288 1 2 4 2 24 PHE QB D 24 . HB1 1 1
1289 1 1 4 2 24 PHE H D 24 . HN 1 1
1289 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1290 1 1 4 2 24 PHE H D 24 . HN 1 1
1290 1 2 4 2 24 PHE QE D 24 . HE1 1 1
1291 1 1 4 2 24 PHE H D 24 . HN 1 1
1291 1 2 4 2 25 PHE H D 25 . HN 1 1
1292 1 1 4 2 24 PHE H D 24 . HN 1 1
1292 1 2 4 2 25 PHE HA D 25 . HA 1 1
1293 1 1 4 2 24 PHE HA D 24 . HA 1 1
1293 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1294 1 1 4 2 24 PHE HA D 24 . HA 1 1
1294 1 2 4 2 25 PHE H D 25 . HN 1 1
1295 1 1 4 2 24 PHE HA D 24 . HA 1 1
1295 1 2 4 2 25 PHE QD D 25 . HD1 1 1
1296 1 1 4 2 24 PHE HA D 24 . HA 1 1
1296 1 2 4 2 25 PHE QE D 25 . HE1 1 1
1297 1 1 4 2 24 PHE QB D 24 . HB1 1 1
1297 1 2 4 2 24 PHE QD D 24 . HD1 1 1
1298 1 1 4 2 24 PHE QB D 24 . HB1 1 1
1298 1 2 4 2 25 PHE H D 25 . HN 1 1
1299 1 1 4 2 24 PHE QD D 24 . HD1 1 1
1299 1 2 4 2 25 PHE HA D 25 . HA 1 1
1300 1 1 4 2 24 PHE QD D 24 . HD1 1 1
1300 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1301 1 1 4 2 24 PHE QE D 24 . HE1 1 1
1301 1 2 4 2 26 TYR HB3 D 26 . HB2 1 1
1302 1 1 4 2 24 PHE HZ D 24 . HZ 1 1
1302 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1303 1 1 4 2 25 PHE H D 25 . HN 1 1
1303 1 2 4 2 25 PHE QB D 25 . HB1 1 1
1304 1 1 4 2 25 PHE H D 25 . HN 1 1
1304 1 2 4 2 25 PHE QD D 25 . HD1 1 1
1305 1 1 4 2 25 PHE H D 25 . HN 1 1
1305 1 2 4 2 26 TYR H D 26 . HN 1 1
1306 1 1 4 2 25 PHE HA D 25 . HA 1 1
1306 1 2 4 2 25 PHE QB D 25 . HB1 1 1
1307 1 1 4 2 25 PHE HA D 25 . HA 1 1
1307 1 2 4 2 25 PHE QD D 25 . HD1 1 1
1308 1 1 4 2 25 PHE HA D 25 . HA 1 1
1308 1 2 4 2 26 TYR H D 26 . HN 1 1
1309 1 1 4 2 25 PHE QB D 25 . HB1 1 1
1309 1 2 4 2 25 PHE QD D 25 . HD1 1 1
1310 1 1 4 2 25 PHE QB D 25 . HB1 1 1
1310 1 2 4 2 26 TYR H D 26 . HN 1 1
1311 1 1 4 2 26 TYR H D 26 . HN 1 1
1311 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1312 1 1 4 2 26 TYR H D 26 . HN 1 1
1312 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1313 1 1 4 2 26 TYR HA D 26 . HA 1 1
1313 1 2 4 2 26 TYR QB D 26 . HB1 1 1
1314 1 1 4 2 26 TYR HA D 26 . HA 1 1
1314 1 2 4 2 28 PRO QD D 28 . HD1 1 1
1315 1 1 4 2 26 TYR QB D 26 . HB1 1 1
1315 1 2 4 2 26 TYR QD D 26 . HD1 1 1
1316 1 1 4 2 26 TYR QB D 26 . HB1 1 1
1316 1 2 4 2 27 THR H D 27 . HN 1 1
1317 1 1 4 2 26 TYR QD D 26 . HD1 1 1
1317 1 2 4 2 27 THR H D 27 . HN 1 1
1318 1 1 4 2 26 TYR QD D 26 . HD1 1 1
1318 1 2 4 2 28 PRO QB D 28 . HB1 1 1
1319 1 1 4 2 26 TYR QD D 26 . HD1 1 1
1319 1 2 4 2 28 PRO HD2 D 28 . HD1 1 1
1320 1 1 4 2 26 TYR QD D 26 . HD1 1 1
1320 1 2 4 2 28 PRO QG D 28 . HG1 1 1
1321 1 1 4 2 26 TYR QE D 26 . HE1 1 1
1321 1 2 4 2 28 PRO HA D 28 . HA 1 1
1322 1 1 4 2 26 TYR QE D 26 . HE1 1 1
1322 1 2 4 2 28 PRO QB D 28 . HB1 1 1
1323 1 1 4 2 26 TYR QE D 26 . HE1 1 1
1323 1 2 4 2 28 PRO QD D 28 . HD1 1 1
1324 1 1 4 2 26 TYR QE D 26 . HE1 1 1
1324 1 2 4 2 28 PRO HG3 D 28 . HG1 1 1
1325 1 1 4 2 27 THR H D 27 . HN 1 1
1325 1 2 4 2 27 THR MG D 27 . HG21 1 1
1326 1 1 4 2 27 THR H D 27 . HN 1 1
1326 1 2 4 2 28 PRO QD D 28 . HD1 1 1
1327 1 1 4 2 27 THR HA D 27 . HA 1 1
1327 1 2 4 2 27 THR MG D 27 . HG21 1 1
1328 1 1 4 2 27 THR HB D 27 . HB 1 1
1328 1 2 4 2 27 THR MG D 27 . HG21 1 1
1329 1 1 4 2 27 THR HB D 27 . HB 1 1
1329 1 2 4 2 29 LYS QB D 29 . HB1 1 1
1330 1 1 4 2 27 THR MG D 27 . HG21 1 1
1330 1 2 4 2 28 PRO QD D 28 . HD1 1 1
1331 1 1 4 2 27 THR MG D 27 . HG21 1 1
1331 1 2 4 2 29 LYS QB D 29 . HB1 1 1
1332 1 1 4 2 28 PRO HA D 28 . HA 1 1
1332 1 2 4 2 28 PRO QB D 28 . HB1 1 1
1333 1 1 4 2 28 PRO HA D 28 . HA 1 1
1333 1 2 4 2 28 PRO QD D 28 . HD1 1 1
1334 1 1 4 2 28 PRO HA D 28 . HA 1 1
1334 1 2 4 2 29 LYS H D 29 . HN 1 1
1335 1 1 4 2 28 PRO QB D 28 . HB1 1 1
1335 1 2 4 2 29 LYS H D 29 . HN 1 1
1336 1 1 4 2 28 PRO QD D 28 . HD1 1 1
1336 1 2 4 2 29 LYS QB D 29 . HB1 1 1
1337 1 1 4 2 29 LYS H D 29 . HN 1 1
1337 1 2 4 2 29 LYS QB D 29 . HB1 1 1
1338 1 1 4 2 29 LYS HA D 29 . HA 1 1
1338 1 2 4 2 29 LYS QB D 29 . HB1 1 1
1339 1 1 4 2 29 LYS HA D 29 . HA 1 1
1339 1 2 4 2 29 LYS QD D 29 . HD1 1 1
1340 1 1 4 2 29 LYS HA D 29 . HA 1 1
1340 1 2 4 2 29 LYS QE D 29 . HE1 1 1
1341 1 1 4 2 29 LYS HA D 29 . HA 1 1
1341 1 2 4 2 29 LYS QG D 29 . HG1 1 1
1342 1 1 4 2 29 LYS HA D 29 . HA 1 1
1342 1 2 4 2 30 THR H D 30 . HN 1 1
1343 1 1 4 2 29 LYS QB D 29 . HB1 1 1
1343 1 2 4 2 29 LYS QD D 29 . HD1 1 1
1344 1 1 4 2 29 LYS QB D 29 . HB1 1 1
1344 1 2 4 2 29 LYS QE D 29 . HE1 1 1
1345 1 1 4 2 29 LYS QB D 29 . HB1 1 1
1345 1 2 4 2 29 LYS QG D 29 . HG1 1 1
1346 1 1 4 2 29 LYS QD D 29 . HD1 1 1
1346 1 2 4 2 29 LYS QE D 29 . HE1 1 1
1347 1 1 4 2 29 LYS QD D 29 . HD1 1 1
1347 1 2 4 2 29 LYS QG D 29 . HG1 1 1
1348 1 1 4 2 29 LYS QE D 29 . HE1 1 1
1348 1 2 4 2 29 LYS QG D 29 . HG1 1 1
1349 1 1 4 2 30 THR H D 30 . HN 1 1
1349 1 2 4 2 30 THR HB D 30 . HB 1 1
1350 1 1 5 1 1 GLY QA E 1 . HA1 1 1
1350 1 2 5 1 2 ILE H E 2 . HN 1 1
1351 1 1 5 1 1 GLY QA E 1 . HA1 1 1
1351 1 2 5 1 4 GLU H E 4 . HN 1 1
1352 1 1 5 1 1 GLY QA E 1 . HA1 1 1
1352 1 2 5 1 4 GLU QB E 4 . HB1 1 1
1353 1 1 5 1 2 ILE HA E 2 . HA 1 1
1353 1 2 5 1 2 ILE MD E 2 . HD11 1 1
1354 1 1 5 1 2 ILE HA E 2 . HA 1 1
1354 1 2 5 1 2 ILE QG E 2 . HG11 1 1
1355 1 1 5 1 2 ILE HA E 2 . HA 1 1
1355 1 2 5 1 2 ILE MG E 2 . HG21 1 1
1356 1 1 5 1 2 ILE HA E 2 . HA 1 1
1356 1 2 5 1 3 VAL H E 3 . HN 1 1
1357 1 1 5 1 2 ILE HA E 2 . HA 1 1
1357 1 2 5 1 5 GLN H E 5 . HN 1 1
1358 1 1 5 1 2 ILE HA E 2 . HA 1 1
1358 1 2 5 1 5 GLN QB E 5 . HB1 1 1
1359 1 1 5 1 2 ILE HA E 2 . HA 1 1
1359 1 2 5 1 5 GLN QE E 5 . HE21 1 1
1360 1 1 5 1 2 ILE HA E 2 . HA 1 1
1360 1 2 5 1 5 GLN QG E 5 . HG1 1 1
1361 1 1 5 1 2 ILE HA E 2 . HA 1 1
1361 1 2 5 1 6 CYS H E 6 . HN 1 1
1362 1 1 5 1 2 ILE HA E 2 . HA 1 1
1362 1 2 5 1 6 CYS QB E 6 . HB1 1 1
1363 1 1 5 1 2 ILE HA E 2 . HA 1 1
1363 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1364 1 1 5 1 2 ILE HB E 2 . HB 1 1
1364 1 2 5 1 2 ILE MD E 2 . HD11 1 1
1365 1 1 5 1 2 ILE HB E 2 . HB 1 1
1365 1 2 5 1 2 ILE MG E 2 . HG21 1 1
1366 1 1 5 1 2 ILE HB E 2 . HB 1 1
1366 1 2 5 1 3 VAL H E 3 . HN 1 1
1367 1 1 5 1 2 ILE HB E 2 . HB 1 1
1367 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1368 1 1 5 1 2 ILE HB E 2 . HB 1 1
1368 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1369 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1369 1 2 5 1 2 ILE QG E 2 . HG11 1 1
1370 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1370 1 2 5 1 16 LEU HA E 16 . HA 1 1
1371 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1371 1 2 5 1 16 LEU MD2 E 16 . HD21 1 1
1372 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1372 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1373 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1373 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1374 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1374 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1375 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1375 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1376 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1376 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1377 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1377 1 2 6 2 15 LEU HG F 15 . HG 1 1
1378 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1378 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1379 1 1 5 1 2 ILE MD E 2 . HD11 1 1
1379 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1380 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1380 1 2 5 1 2 ILE MG E 2 . HG21 1 1
1381 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1381 1 2 5 1 6 CYS QB E 6 . HB1 1 1
1382 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1382 1 2 5 1 16 LEU HA E 16 . HA 1 1
1383 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1383 1 2 5 1 16 LEU MD2 E 16 . HD21 1 1
1384 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1384 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1385 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1385 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1386 1 1 5 1 2 ILE QG E 2 . HG11 1 1
1386 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1387 1 1 5 1 2 ILE MG E 2 . HG21 1 1
1387 1 2 5 1 3 VAL H E 3 . HN 1 1
1388 1 1 5 1 2 ILE MG E 2 . HG21 1 1
1388 1 2 5 1 3 VAL HA E 3 . HA 1 1
1389 1 1 5 1 2 ILE MG E 2 . HG21 1 1
1389 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1390 1 1 5 1 2 ILE MG E 2 . HG21 1 1
1390 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1391 1 1 5 1 2 ILE MG E 2 . HG21 1 1
1391 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1392 1 1 5 1 3 VAL H E 3 . HN 1 1
1392 1 2 5 1 3 VAL HA E 3 . HA 1 1
1393 1 1 5 1 3 VAL H E 3 . HN 1 1
1393 1 2 5 1 3 VAL HB E 3 . HB 1 1
1394 1 1 5 1 3 VAL H E 3 . HN 1 1
1394 1 2 5 1 3 VAL QG E 3 . HG12 1 1
1395 1 1 5 1 3 VAL H E 3 . HN 1 1
1395 1 2 5 1 5 GLN H E 5 . HN 1 1
1396 1 1 5 1 3 VAL H E 3 . HN 1 1
1396 1 2 5 1 6 CYS H E 6 . HN 1 1
1397 1 1 5 1 3 VAL HA E 3 . HA 1 1
1397 1 2 5 1 3 VAL QG E 3 . HG11 1 1
1398 1 1 5 1 3 VAL HA E 3 . HA 1 1
1398 1 2 5 1 4 GLU H E 4 . HN 1 1
1399 1 1 5 1 3 VAL HA E 3 . HA 1 1
1399 1 2 5 1 6 CYS H E 6 . HN 1 1
1400 1 1 5 1 3 VAL HA E 3 . HA 1 1
1400 1 2 5 1 6 CYS QB E 6 . HB1 1 1
1401 1 1 5 1 3 VAL HA E 3 . HA 1 1
1401 1 2 5 1 7 CYS H E 7 . HN 1 1
1402 1 1 5 1 3 VAL HA E 3 . HA 1 1
1402 1 2 5 1 7 CYS QB E 7 . HB1 1 1
1403 1 1 5 1 3 VAL HA E 3 . HA 1 1
1403 1 2 6 2 11 LEU MD1 F 11 . HD11 1 1
1404 1 1 5 1 3 VAL HB E 3 . HB 1 1
1404 1 2 5 1 3 VAL QG E 3 . HG11 1 1
1405 1 1 5 1 3 VAL HB E 3 . HB 1 1
1405 1 2 5 1 4 GLU H E 4 . HN 1 1
1406 1 1 5 1 3 VAL HB E 3 . HB 1 1
1406 1 2 5 1 4 GLU QB E 4 . HB1 1 1
1407 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1407 1 2 5 1 4 GLU HA E 4 . HA 1 1
1408 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1408 1 2 5 1 4 GLU QB E 4 . HB1 1 1
1409 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1409 1 2 6 2 4 GLN HA F 4 . HA 1 1
1410 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1410 1 2 6 2 4 GLN QB F 4 . HB1 1 1
1411 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1411 1 2 6 2 4 GLN QG F 4 . HG1 1 1
1412 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1412 1 2 6 2 11 LEU MD1 F 11 . HD11 1 1
1413 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1413 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1414 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1414 1 2 6 2 28 PRO HA F 28 . HA 1 1
1415 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1415 1 2 6 2 28 PRO QB F 28 . HB1 1 1
1416 1 1 5 1 3 VAL QG E 3 . HG11 1 1
1416 1 2 6 2 29 LYS H F 29 . HN 1 1
1417 1 1 5 1 3 VAL MG1 E 3 . HG11 1 1
1417 1 2 5 1 7 CYS QB E 7 . HB1 1 1
1418 1 1 5 1 4 GLU H E 4 . HN 1 1
1418 1 2 5 1 4 GLU HA E 4 . HA 1 1
1419 1 1 5 1 4 GLU H E 4 . HN 1 1
1419 1 2 5 1 4 GLU QB E 4 . HB1 1 1
1420 1 1 5 1 4 GLU H E 4 . HN 1 1
1420 1 2 5 1 4 GLU QG E 4 . HG1 1 1
1421 1 1 5 1 4 GLU HA E 4 . HA 1 1
1421 1 2 5 1 4 GLU QB E 4 . HB1 1 1
1422 1 1 5 1 4 GLU HA E 4 . HA 1 1
1422 1 2 5 1 4 GLU QG E 4 . HG1 1 1
1423 1 1 5 1 4 GLU HA E 4 . HA 1 1
1423 1 2 5 1 5 GLN H E 5 . HN 1 1
1424 1 1 5 1 4 GLU HA E 4 . HA 1 1
1424 1 2 5 1 7 CYS H E 7 . HN 1 1
1425 1 1 5 1 4 GLU HA E 4 . HA 1 1
1425 1 2 5 1 8 THR H E 8 . HN 1 1
1426 1 1 5 1 4 GLU HA E 4 . HA 1 1
1426 1 2 5 1 8 THR MG E 8 . HG21 1 1
1427 1 1 5 1 4 GLU QB E 4 . HB1 1 1
1427 1 2 5 1 5 GLN H E 5 . HN 1 1
1428 1 1 5 1 4 GLU QB E 4 . HB1 1 1
1428 1 2 5 1 6 CYS H E 6 . HN 1 1
1429 1 1 5 1 4 GLU QG E 4 . HG1 1 1
1429 1 2 5 1 8 THR MG E 8 . HG21 1 1
1430 1 1 5 1 5 GLN H E 5 . HN 1 1
1430 1 2 5 1 5 GLN HA E 5 . HA 1 1
1431 1 1 5 1 5 GLN H E 5 . HN 1 1
1431 1 2 5 1 5 GLN QB E 5 . HB1 1 1
1432 1 1 5 1 5 GLN H E 5 . HN 1 1
1432 1 2 5 1 5 GLN QG E 5 . HG1 1 1
1433 1 1 5 1 5 GLN H E 5 . HN 1 1
1433 1 2 5 1 6 CYS H E 6 . HN 1 1
1434 1 1 5 1 5 GLN HA E 5 . HA 1 1
1434 1 2 5 1 5 GLN QB E 5 . HB1 1 1
1435 1 1 5 1 5 GLN HA E 5 . HA 1 1
1435 1 2 5 1 5 GLN QG E 5 . HG1 1 1
1436 1 1 5 1 5 GLN HA E 5 . HA 1 1
1436 1 2 5 1 6 CYS H E 6 . HN 1 1
1437 1 1 5 1 5 GLN HA E 5 . HA 1 1
1437 1 2 5 1 8 THR MG E 8 . HG21 1 1
1438 1 1 5 1 5 GLN QB E 5 . HB1 1 1
1438 1 2 5 1 6 CYS H E 6 . HN 1 1
1439 1 1 5 1 5 GLN QB E 5 . HB1 1 1
1439 1 2 5 1 6 CYS HA E 6 . HA 1 1
1440 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1440 1 2 5 1 11 CYS QB E 11 . HB1 1 1
1441 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1441 1 2 5 1 15 GLN HA E 15 . HA 1 1
1442 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1442 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1443 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1443 1 2 5 1 15 GLN QG E 15 . HG1 1 1
1444 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1444 1 2 5 1 16 LEU HA E 16 . HA 1 1
1445 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1445 1 2 5 1 16 LEU QD E 16 . HD11 1 1
1446 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1446 1 2 5 1 18 ASN QD E 18 . HD21 1 1
1447 1 1 5 1 5 GLN QE E 5 . HE21 1 1
1447 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1448 1 1 5 1 5 GLN QG E 5 . HG1 1 1
1448 1 2 5 1 6 CYS H E 6 . HN 1 1
1449 1 1 5 1 5 GLN QG E 5 . HG1 1 1
1449 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1450 1 1 5 1 6 CYS H E 6 . HN 1 1
1450 1 2 5 1 6 CYS QB E 6 . HB1 1 1
1451 1 1 5 1 6 CYS H E 6 . HN 1 1
1451 1 2 5 1 7 CYS H E 7 . HN 1 1
1452 1 1 5 1 6 CYS H E 6 . HN 1 1
1452 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1453 1 1 5 1 6 CYS HA E 6 . HA 1 1
1453 1 2 5 1 6 CYS QB E 6 . HB1 1 1
1454 1 1 5 1 6 CYS HA E 6 . HA 1 1
1454 1 2 5 1 7 CYS H E 7 . HN 1 1
1455 1 1 5 1 6 CYS HA E 6 . HA 1 1
1455 1 2 5 1 9 SER H E 9 . HN 1 1
1456 1 1 5 1 6 CYS HA E 6 . HA 1 1
1456 1 2 5 1 11 CYS H E 11 . HN 1 1
1457 1 1 5 1 6 CYS HA E 6 . HA 1 1
1457 1 2 5 1 11 CYS QB E 11 . HB1 1 1
1458 1 1 5 1 6 CYS HA E 6 . HA 1 1
1458 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1459 1 1 5 1 6 CYS QB E 6 . HB1 1 1
1459 1 2 5 1 11 CYS H E 11 . HN 1 1
1460 1 1 5 1 6 CYS QB E 6 . HB1 1 1
1460 1 2 5 1 16 LEU QD E 16 . HD11 1 1
1461 1 1 5 1 6 CYS QB E 6 . HB1 1 1
1461 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1462 1 1 5 1 7 CYS H E 7 . HN 1 1
1462 1 2 5 1 7 CYS QB E 7 . HB1 1 1
1463 1 1 5 1 7 CYS HA E 7 . HA 1 1
1463 1 2 5 1 7 CYS QB E 7 . HB1 1 1
1464 1 1 5 1 7 CYS HA E 7 . HA 1 1
1464 1 2 5 1 8 THR H E 8 . HN 1 1
1465 1 1 5 1 7 CYS HA E 7 . HA 1 1
1465 1 2 6 2 7 CYS QB F 7 . HB1 1 1
1466 1 1 5 1 7 CYS HA E 7 . HA 1 1
1466 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1467 1 1 5 1 7 CYS QB E 7 . HB1 1 1
1467 1 2 5 1 8 THR H E 8 . HN 1 1
1468 1 1 5 1 7 CYS QB E 7 . HB1 1 1
1468 1 2 6 2 4 GLN HA F 4 . HA 1 1
1469 1 1 5 1 8 THR H E 8 . HN 1 1
1469 1 2 5 1 9 SER H E 9 . HN 1 1
1470 1 1 5 1 8 THR HA E 8 . HA 1 1
1470 1 2 5 1 8 THR MG E 8 . HG21 1 1
1471 1 1 5 1 8 THR HA E 8 . HA 1 1
1471 1 2 5 1 9 SER H E 9 . HN 1 1
1472 1 1 5 1 8 THR HB E 8 . HB 1 1
1472 1 2 5 1 8 THR MG E 8 . HG21 1 1
1473 1 1 5 1 9 SER H E 9 . HN 1 1
1473 1 2 5 1 9 SER HA E 9 . HA 1 1
1474 1 1 5 1 9 SER H E 9 . HN 1 1
1474 1 2 5 1 10 ILE H E 10 . HN 1 1
1475 1 1 5 1 9 SER HA E 9 . HA 1 1
1475 1 2 5 1 9 SER QB E 9 . HB1 1 1
1476 1 1 5 1 9 SER HA E 9 . HA 1 1
1476 1 2 5 1 10 ILE H E 10 . HN 1 1
1477 1 1 5 1 9 SER HA E 9 . HA 1 1
1477 1 2 5 1 10 ILE HA E 10 . HA 1 1
1478 1 1 5 1 9 SER HA E 9 . HA 1 1
1478 1 2 5 1 10 ILE HB E 10 . HB 1 1
1479 1 1 5 1 9 SER HA E 9 . HA 1 1
1479 1 2 5 1 10 ILE QG E 10 . HG11 1 1
1480 1 1 5 1 9 SER HA E 9 . HA 1 1
1480 1 2 10 2 1 PHE QE J 1 . HE1 1 1
1481 1 1 5 1 9 SER HA E 9 . HA 1 1
1481 1 2 10 2 2 VAL HB J 2 . HB 1 1
1482 1 1 5 1 9 SER QB E 9 . HB1 1 1
1482 1 2 5 1 10 ILE HB E 10 . HB 1 1
1483 1 1 5 1 9 SER QB E 9 . HB1 1 1
1483 1 2 5 1 10 ILE MD E 10 . HD11 1 1
1484 1 1 5 1 10 ILE H E 10 . HN 1 1
1484 1 2 5 1 10 ILE HA E 10 . HA 1 1
1485 1 1 5 1 10 ILE H E 10 . HN 1 1
1485 1 2 5 1 10 ILE HB E 10 . HB 1 1
1486 1 1 5 1 10 ILE H E 10 . HN 1 1
1486 1 2 5 1 10 ILE MD E 10 . HD11 1 1
1487 1 1 5 1 10 ILE H E 10 . HN 1 1
1487 1 2 5 1 10 ILE QG E 10 . HG11 1 1
1488 1 1 5 1 10 ILE H E 10 . HN 1 1
1488 1 2 5 1 11 CYS H E 11 . HN 1 1
1489 1 1 5 1 10 ILE HA E 10 . HA 1 1
1489 1 2 5 1 11 CYS H E 11 . HN 1 1
1490 1 1 5 1 10 ILE HA E 10 . HA 1 1
1490 1 2 10 2 2 VAL HB J 2 . HB 1 1
1491 1 1 5 1 10 ILE HB E 10 . HB 1 1
1491 1 2 5 1 11 CYS H E 11 . HN 1 1
1492 1 1 5 1 10 ILE MD E 10 . HD11 1 1
1492 1 2 5 1 10 ILE QG E 10 . HG11 1 1
1493 1 1 5 1 10 ILE MD E 10 . HD11 1 1
1493 1 2 10 2 2 VAL HB J 2 . HB 1 1
1494 1 1 5 1 10 ILE MD E 10 . HD11 1 1
1494 1 2 10 2 2 VAL QG J 2 . HG11 1 1
1495 1 1 5 1 10 ILE QG E 10 . HG11 1 1
1495 1 2 5 1 11 CYS H E 11 . HN 1 1
1496 1 1 5 1 10 ILE MG E 10 . HG21 1 1
1496 1 2 5 1 11 CYS H E 11 . HN 1 1
1497 1 1 5 1 10 ILE MG E 10 . HG21 1 1
1497 1 2 5 1 11 CYS QB E 11 . HB1 1 1
1498 1 1 5 1 10 ILE MG E 10 . HG21 1 1
1498 1 2 10 2 5 HIS HD2 J 5 . HD2 1 1
1499 1 1 5 1 10 ILE MG E 10 . HG21 1 1
1499 1 2 10 2 5 HIS HE1 J 5 . HE1 1 1
1500 1 1 5 1 11 CYS H E 11 . HN 1 1
1500 1 2 5 1 11 CYS QB E 11 . HB1 1 1
1501 1 1 5 1 11 CYS H E 11 . HN 1 1
1501 1 2 5 1 12 SER H E 12 . HN 1 1
1502 1 1 5 1 11 CYS H E 11 . HN 1 1
1502 1 2 5 1 16 LEU QD E 16 . HD11 1 1
1503 1 1 5 1 11 CYS HA E 11 . HA 1 1
1503 1 2 5 1 11 CYS QB E 11 . HB1 1 1
1504 1 1 5 1 11 CYS HA E 11 . HA 1 1
1504 1 2 5 1 12 SER H E 12 . HN 1 1
1505 1 1 5 1 11 CYS HA E 11 . HA 1 1
1505 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1506 1 1 5 1 11 CYS HA E 11 . HA 1 1
1506 1 2 5 1 15 GLN QE E 15 . HE21 1 1
1507 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1507 1 2 5 1 12 SER H E 12 . HN 1 1
1508 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1508 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1509 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1509 1 2 5 1 16 LEU QD E 16 . HD11 1 1
1510 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1510 1 2 5 1 16 LEU HG E 16 . HG 1 1
1511 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1511 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1512 1 1 5 1 11 CYS QB E 11 . HB1 1 1
1512 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1513 1 1 5 1 12 SER H E 12 . HN 1 1
1513 1 2 5 1 12 SER QB E 12 . HB1 1 1
1514 1 1 5 1 12 SER H E 12 . HN 1 1
1514 1 2 5 1 15 GLN H E 15 . HN 1 1
1515 1 1 5 1 12 SER H E 12 . HN 1 1
1515 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1516 1 1 5 1 12 SER H E 12 . HN 1 1
1516 1 2 5 1 15 GLN QE E 15 . HE21 1 1
1517 1 1 5 1 12 SER H E 12 . HN 1 1
1517 1 2 5 1 15 GLN QG E 15 . HG1 1 1
1518 1 1 5 1 12 SER H E 12 . HN 1 1
1518 1 2 5 1 16 LEU HG E 16 . HG 1 1
1519 1 1 5 1 12 SER HA E 12 . HA 1 1
1519 1 2 5 1 12 SER QB E 12 . HB1 1 1
1520 1 1 5 1 12 SER HA E 12 . HA 1 1
1520 1 2 5 1 13 LEU H E 13 . HN 1 1
1521 1 1 5 1 12 SER HA E 12 . HA 1 1
1521 1 2 5 1 13 LEU QB E 13 . HB1 1 1
1522 1 1 5 1 12 SER HA E 12 . HA 1 1
1522 1 2 5 1 14 TYR H E 14 . HN 1 1
1523 1 1 5 1 12 SER HA E 12 . HA 1 1
1523 1 2 5 1 15 GLN H E 15 . HN 1 1
1524 1 1 5 1 12 SER QB E 12 . HB1 1 1
1524 1 2 5 1 13 LEU H E 13 . HN 1 1
1525 1 1 5 1 12 SER QB E 12 . HB1 1 1
1525 1 2 5 1 14 TYR H E 14 . HN 1 1
1526 1 1 5 1 12 SER QB E 12 . HB1 1 1
1526 1 2 5 1 14 TYR QD E 14 . HD1 1 1
1527 1 1 5 1 13 LEU H E 13 . HN 1 1
1527 1 2 5 1 13 LEU HA E 13 . HA 1 1
1528 1 1 5 1 13 LEU H E 13 . HN 1 1
1528 1 2 5 1 13 LEU QB E 13 . HB1 1 1
1529 1 1 5 1 13 LEU H E 13 . HN 1 1
1529 1 2 5 1 13 LEU QD E 13 . HD11 1 1
1530 1 1 5 1 13 LEU H E 13 . HN 1 1
1530 1 2 5 1 13 LEU HG E 13 . HG 1 1
1531 1 1 5 1 13 LEU H E 13 . HN 1 1
1531 1 2 5 1 14 TYR H E 14 . HN 1 1
1532 1 1 5 1 13 LEU H E 13 . HN 1 1
1532 1 2 5 1 14 TYR QD E 14 . HD1 1 1
1533 1 1 5 1 13 LEU H E 13 . HN 1 1
1533 1 2 5 1 15 GLN H E 15 . HN 1 1
1534 1 1 5 1 13 LEU H E 13 . HN 1 1
1534 1 2 5 1 16 LEU H E 16 . HN 1 1
1535 1 1 5 1 13 LEU HA E 13 . HA 1 1
1535 1 2 5 1 13 LEU QB E 13 . HB1 1 1
1536 1 1 5 1 13 LEU HA E 13 . HA 1 1
1536 1 2 5 1 13 LEU QD E 13 . HD11 1 1
1537 1 1 5 1 13 LEU HA E 13 . HA 1 1
1537 1 2 5 1 13 LEU HG E 13 . HG 1 1
1538 1 1 5 1 13 LEU HA E 13 . HA 1 1
1538 1 2 5 1 14 TYR H E 14 . HN 1 1
1539 1 1 5 1 13 LEU HA E 13 . HA 1 1
1539 1 2 5 1 16 LEU H E 16 . HN 1 1
1540 1 1 5 1 13 LEU HA E 13 . HA 1 1
1540 1 2 5 1 16 LEU QB E 16 . HB1 1 1
1541 1 1 5 1 13 LEU HA E 13 . HA 1 1
1541 1 2 5 1 16 LEU MD1 E 16 . HD11 1 1
1542 1 1 5 1 13 LEU HA E 13 . HA 1 1
1542 1 2 5 1 16 LEU HG E 16 . HG 1 1
1543 1 1 5 1 13 LEU HA E 13 . HA 1 1
1543 1 2 5 1 17 GLU H E 17 . HN 1 1
1544 1 1 5 1 13 LEU HA E 13 . HA 1 1
1544 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1545 1 1 5 1 13 LEU QB E 13 . HB1 1 1
1545 1 2 5 1 13 LEU QD E 13 . HD11 1 1
1546 1 1 5 1 13 LEU QD E 13 . HD11 1 1
1546 1 2 5 1 13 LEU HG E 13 . HG 1 1
1547 1 1 5 1 13 LEU QD E 13 . HD11 1 1
1547 1 2 5 1 17 GLU QB E 17 . HB1 1 1
1548 1 1 5 1 13 LEU QD E 13 . HD11 1 1
1548 1 2 5 1 17 GLU QG E 17 . HG1 1 1
1549 1 1 5 1 13 LEU QD E 13 . HD11 1 1
1549 1 2 6 2 18 VAL HA F 18 . HA 1 1
1550 1 1 5 1 13 LEU QD E 13 . HD11 1 1
1550 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1551 1 1 5 1 13 LEU HG E 13 . HG 1 1
1551 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1552 1 1 5 1 14 TYR H E 14 . HN 1 1
1552 1 2 5 1 14 TYR HA E 14 . HA 1 1
1553 1 1 5 1 14 TYR H E 14 . HN 1 1
1553 1 2 5 1 14 TYR QB E 14 . HB1 1 1
1554 1 1 5 1 14 TYR H E 14 . HN 1 1
1554 1 2 5 1 15 GLN H E 15 . HN 1 1
1555 1 1 5 1 14 TYR H E 14 . HN 1 1
1555 1 2 5 1 16 LEU H E 16 . HN 1 1
1556 1 1 5 1 14 TYR H E 14 . HN 1 1
1556 1 2 5 1 17 GLU H E 17 . HN 1 1
1557 1 1 5 1 14 TYR HA E 14 . HA 1 1
1557 1 2 5 1 14 TYR QB E 14 . HB1 1 1
1558 1 1 5 1 14 TYR HA E 14 . HA 1 1
1558 1 2 5 1 15 GLN H E 15 . HN 1 1
1559 1 1 5 1 14 TYR HA E 14 . HA 1 1
1559 1 2 5 1 17 GLU H E 17 . HN 1 1
1560 1 1 5 1 14 TYR HA E 14 . HA 1 1
1560 1 2 5 1 17 GLU QB E 17 . HB1 1 1
1561 1 1 5 1 14 TYR QB E 14 . HB1 1 1
1561 1 2 5 1 14 TYR QD E 14 . HD1 1 1
1562 1 1 5 1 14 TYR QB E 14 . HB1 1 1
1562 1 2 5 1 15 GLN H E 15 . HN 1 1
1563 1 1 5 1 15 GLN H E 15 . HN 1 1
1563 1 2 5 1 15 GLN HA E 15 . HA 1 1
1564 1 1 5 1 15 GLN H E 15 . HN 1 1
1564 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1565 1 1 5 1 15 GLN H E 15 . HN 1 1
1565 1 2 5 1 15 GLN QG E 15 . HG1 1 1
1566 1 1 5 1 15 GLN H E 15 . HN 1 1
1566 1 2 5 1 16 LEU H E 16 . HN 1 1
1567 1 1 5 1 15 GLN H E 15 . HN 1 1
1567 1 2 5 1 16 LEU HG E 16 . HG 1 1
1568 1 1 5 1 15 GLN HA E 15 . HA 1 1
1568 1 2 5 1 15 GLN QB E 15 . HB1 1 1
1569 1 1 5 1 15 GLN HA E 15 . HA 1 1
1569 1 2 5 1 16 LEU H E 16 . HN 1 1
1570 1 1 5 1 15 GLN HA E 15 . HA 1 1
1570 1 2 5 1 18 ASN H E 18 . HN 1 1
1571 1 1 5 1 15 GLN HA E 15 . HA 1 1
1571 1 2 5 1 18 ASN QB E 18 . HB1 1 1
1572 1 1 5 1 15 GLN HA E 15 . HA 1 1
1572 1 2 5 1 18 ASN QD E 18 . HD21 1 1
1573 1 1 5 1 15 GLN QB E 15 . HB1 1 1
1573 1 2 5 1 16 LEU HA E 16 . HA 1 1
1574 1 1 5 1 15 GLN QB E 15 . HB1 1 1
1574 1 2 5 1 18 ASN QD E 18 . HD21 1 1
1575 1 1 5 1 15 GLN QB E 15 . HB1 1 1
1575 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1576 1 1 5 1 16 LEU H E 16 . HN 1 1
1576 1 2 5 1 16 LEU HA E 16 . HA 1 1
1577 1 1 5 1 16 LEU H E 16 . HN 1 1
1577 1 2 5 1 17 GLU H E 17 . HN 1 1
1578 1 1 5 1 16 LEU H E 16 . HN 1 1
1578 1 2 5 1 18 ASN H E 18 . HN 1 1
1579 1 1 5 1 16 LEU HA E 16 . HA 1 1
1579 1 2 5 1 16 LEU QB E 16 . HB1 1 1
1580 1 1 5 1 16 LEU HA E 16 . HA 1 1
1580 1 2 5 1 17 GLU H E 17 . HN 1 1
1581 1 1 5 1 16 LEU HA E 16 . HA 1 1
1581 1 2 5 1 18 ASN H E 18 . HN 1 1
1582 1 1 5 1 16 LEU HA E 16 . HA 1 1
1582 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1583 1 1 5 1 16 LEU HA E 16 . HA 1 1
1583 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1584 1 1 5 1 16 LEU HA E 16 . HA 1 1
1584 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1585 1 1 5 1 16 LEU HA E 16 . HA 1 1
1585 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1586 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1586 1 2 5 1 16 LEU QD E 16 . HD11 1 1
1587 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1587 1 2 5 1 17 GLU H E 17 . HN 1 1
1588 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1588 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1589 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1589 1 2 6 2 15 LEU HA F 15 . HA 1 1
1590 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1590 1 2 6 2 15 LEU MD2 F 15 . HD21 1 1
1591 1 1 5 1 16 LEU QB E 16 . HB1 1 1
1591 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1592 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1592 1 2 5 1 16 LEU HG E 16 . HG 1 1
1593 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1593 1 2 6 2 11 LEU HA F 11 . HA 1 1
1594 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1594 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1595 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1595 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1596 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1596 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1597 1 1 5 1 16 LEU QD E 16 . HD12 1 1
1597 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1598 1 1 5 1 16 LEU QD E 16 . HD11 1 1
1598 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1599 1 1 5 1 16 LEU HG E 16 . HG 1 1
1599 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1600 1 1 5 1 17 GLU H E 17 . HN 1 1
1600 1 2 5 1 17 GLU QG E 17 . HG1 1 1
1601 1 1 5 1 17 GLU H E 17 . HN 1 1
1601 1 2 5 1 18 ASN H E 18 . HN 1 1
1602 1 1 5 1 17 GLU H E 17 . HN 1 1
1602 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1603 1 1 5 1 17 GLU HA E 17 . HA 1 1
1603 1 2 5 1 17 GLU QB E 17 . HB1 1 1
1604 1 1 5 1 17 GLU HA E 17 . HA 1 1
1604 1 2 5 1 17 GLU QG E 17 . HG1 1 1
1605 1 1 5 1 17 GLU HA E 17 . HA 1 1
1605 1 2 5 1 19 TYR H E 19 . HN 1 1
1606 1 1 5 1 17 GLU HA E 17 . HA 1 1
1606 1 2 5 1 20 CYS H E 20 . HN 1 1
1607 1 1 5 1 17 GLU HA E 17 . HA 1 1
1607 1 2 6 2 18 VAL MG1 F 18 . HG11 1 1
1608 1 1 5 1 17 GLU QB E 17 . HB1 1 1
1608 1 2 5 1 18 ASN H E 18 . HN 1 1
1609 1 1 5 1 17 GLU QB E 17 . HB1 1 1
1609 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1610 1 1 5 1 17 GLU QG E 17 . HG1 1 1
1610 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1611 1 1 5 1 18 ASN H E 18 . HN 1 1
1611 1 2 5 1 18 ASN HA E 18 . HA 1 1
1612 1 1 5 1 18 ASN H E 18 . HN 1 1
1612 1 2 5 1 18 ASN QB E 18 . HB1 1 1
1613 1 1 5 1 18 ASN H E 18 . HN 1 1
1613 1 2 5 1 19 TYR H E 19 . HN 1 1
1614 1 1 5 1 18 ASN HA E 18 . HA 1 1
1614 1 2 5 1 18 ASN QB E 18 . HB1 1 1
1615 1 1 5 1 18 ASN QB E 18 . HB1 1 1
1615 1 2 5 1 19 TYR QE E 19 . HE1 1 1
1616 1 1 5 1 19 TYR H E 19 . HN 1 1
1616 1 2 5 1 20 CYS H E 20 . HN 1 1
1617 1 1 5 1 19 TYR HA E 19 . HA 1 1
1617 1 2 5 1 20 CYS H E 20 . HN 1 1
1618 1 1 5 1 19 TYR QB E 19 . HB1 1 1
1618 1 2 5 1 19 TYR QD E 19 . HD1 1 1
1619 1 1 5 1 19 TYR QB E 19 . HB1 1 1
1619 1 2 6 2 15 LEU QD F 15 . HD12 1 1
1620 1 1 5 1 19 TYR QD E 19 . HD1 1 1
1620 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1621 1 1 5 1 20 CYS H E 20 . HN 1 1
1621 1 2 5 1 20 CYS QB E 20 . HB1 1 1
1622 1 1 5 1 20 CYS H E 20 . HN 1 1
1622 1 2 5 1 21 ASN H E 21 . HN 1 1
1623 1 1 5 1 20 CYS HA E 20 . HA 1 1
1623 1 2 5 1 20 CYS QB E 20 . HB1 1 1
1624 1 1 5 1 20 CYS HA E 20 . HA 1 1
1624 1 2 5 1 21 ASN H E 21 . HN 1 1
1625 1 1 5 1 20 CYS HA E 20 . HA 1 1
1625 1 2 6 2 15 LEU QD F 15 . HD12 1 1
1626 1 1 5 1 20 CYS HA E 20 . HA 1 1
1626 1 2 6 2 19 CYS QB F 19 . HB1 1 1
1627 1 1 5 1 20 CYS HA E 20 . HA 1 1
1627 1 2 6 2 24 PHE QB F 24 . HB1 1 1
1628 1 1 5 1 20 CYS QB E 20 . HB1 1 1
1628 1 2 5 1 21 ASN H E 21 . HN 1 1
1629 1 1 5 1 20 CYS QB E 20 . HB1 1 1
1629 1 2 6 2 19 CYS HA F 19 . HA 1 1
1630 1 1 5 1 20 CYS QB E 20 . HB1 1 1
1630 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1631 1 1 5 1 20 CYS QB E 20 . HB1 1 1
1631 1 2 6 2 22 ARG QD F 22 . HD1 1 1
1632 1 1 5 1 21 ASN H E 21 . HN 1 1
1632 1 2 5 1 21 ASN HA E 21 . HA 1 1
1633 1 1 5 1 21 ASN H E 21 . HN 1 1
1633 1 2 5 1 21 ASN QB E 21 . HB1 1 1
1634 1 1 5 1 21 ASN H E 21 . HN 1 1
1634 1 2 5 1 21 ASN QD E 21 . HD21 1 1
1635 1 1 5 1 21 ASN H E 21 . HN 1 1
1635 1 2 6 2 19 CYS QB F 19 . HB1 1 1
1636 1 1 5 1 21 ASN H E 21 . HN 1 1
1636 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1637 1 1 5 1 21 ASN H E 21 . HN 1 1
1637 1 2 6 2 24 PHE HA F 24 . HA 1 1
1638 1 1 5 1 21 ASN H E 21 . HN 1 1
1638 1 2 6 2 24 PHE QB F 24 . HB1 1 1
1639 1 1 5 1 21 ASN HA E 21 . HA 1 1
1639 1 2 5 1 21 ASN QB E 21 . HB1 1 1
1640 1 1 5 1 21 ASN HA E 21 . HA 1 1
1640 1 2 5 1 21 ASN QD E 21 . HD21 1 1
1641 1 1 5 1 21 ASN QB E 21 . HB1 1 1
1641 1 2 5 1 21 ASN QD E 21 . HD21 1 1
1642 1 1 5 1 21 ASN QB E 21 . HB1 1 1
1642 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1643 1 1 5 1 21 ASN QB E 21 . HB1 1 1
1643 1 2 6 2 23 GLY H F 23 . HN 1 1
1644 1 1 5 1 21 ASN QB E 21 . HB1 1 1
1644 1 2 6 2 23 GLY QA F 23 . HA1 1 1
1645 1 1 5 1 21 ASN QB E 21 . HB1 1 1
1645 1 2 6 2 24 PHE HA F 24 . HA 1 1
1646 1 1 5 1 21 ASN QD E 21 . HD21 1 1
1646 1 2 6 2 24 PHE HA F 24 . HA 1 1
1647 1 1 5 1 21 ASN QD E 21 . HD21 1 1
1647 1 2 6 2 25 PHE QD F 25 . HD1 1 1
1648 1 1 5 1 21 ASN QD E 21 . HD21 1 1
1648 1 2 6 2 25 PHE QE F 25 . HE1 1 1
1649 1 1 5 1 21 ASN QD E 21 . HD21 1 1
1649 1 2 8 2 27 THR MG H 27 . HG21 1 1
1650 1 1 6 2 1 PHE HA F 1 . HA 1 1
1650 1 2 6 2 1 PHE QB F 1 . HB1 1 1
1651 1 1 6 2 1 PHE QB F 1 . HB1 1 1
1651 1 2 6 2 1 PHE QD F 1 . HD1 1 1
1652 1 1 6 2 1 PHE QB F 1 . HB1 1 1
1652 1 2 6 2 2 VAL H F 2 . HN 1 1
1653 1 1 6 2 2 VAL H F 2 . HN 1 1
1653 1 2 6 2 2 VAL HA F 2 . HA 1 1
1654 1 1 6 2 2 VAL H F 2 . HN 1 1
1654 1 2 6 2 2 VAL HB F 2 . HB 1 1
1655 1 1 6 2 2 VAL H F 2 . HN 1 1
1655 1 2 6 2 3 ASN H F 3 . HN 1 1
1656 1 1 6 2 2 VAL HA F 2 . HA 1 1
1656 1 2 6 2 3 ASN H F 3 . HN 1 1
1657 1 1 6 2 2 VAL MG2 F 2 . HG21 1 1
1657 1 2 6 2 3 ASN H F 3 . HN 1 1
1658 1 1 6 2 3 ASN H F 3 . HN 1 1
1658 1 2 6 2 3 ASN QB F 3 . HB1 1 1
1659 1 1 6 2 3 ASN H F 3 . HN 1 1
1659 1 2 6 2 4 GLN H F 4 . HN 1 1
1660 1 1 6 2 3 ASN H F 3 . HN 1 1
1660 1 2 6 2 6 LEU QB F 6 . HB1 1 1
1661 1 1 6 2 3 ASN H F 3 . HN 1 1
1661 1 2 6 2 7 CYS H F 7 . HN 1 1
1662 1 1 6 2 3 ASN H F 3 . HN 1 1
1662 1 2 6 2 7 CYS QB F 7 . HB1 1 1
1663 1 1 6 2 3 ASN HA F 3 . HA 1 1
1663 1 2 6 2 3 ASN QB F 3 . HB1 1 1
1664 1 1 6 2 3 ASN HA F 3 . HA 1 1
1664 1 2 6 2 4 GLN H F 4 . HN 1 1
1665 1 1 6 2 3 ASN HA F 3 . HA 1 1
1665 1 2 6 2 5 HIS H F 5 . HN 1 1
1666 1 1 6 2 3 ASN HA F 3 . HA 1 1
1666 1 2 6 2 6 LEU H F 6 . HN 1 1
1667 1 1 6 2 3 ASN HA F 3 . HA 1 1
1667 1 2 6 2 7 CYS H F 7 . HN 1 1
1668 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1668 1 2 6 2 5 HIS H F 5 . HN 1 1
1669 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1669 1 2 6 2 6 LEU H F 6 . HN 1 1
1670 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1670 1 2 6 2 6 LEU HB2 F 6 . HB2 1 1
1671 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1671 1 2 6 2 6 LEU QD F 6 . HD11 1 1
1672 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1672 1 2 6 2 6 LEU HG F 6 . HG 1 1
1673 1 1 6 2 3 ASN QB F 3 . HB1 1 1
1673 1 2 6 2 7 CYS H F 7 . HN 1 1
1674 1 1 6 2 4 GLN H F 4 . HN 1 1
1674 1 2 6 2 4 GLN HA F 4 . HA 1 1
1675 1 1 6 2 4 GLN H F 4 . HN 1 1
1675 1 2 6 2 4 GLN QB F 4 . HB1 1 1
1676 1 1 6 2 4 GLN H F 4 . HN 1 1
1676 1 2 6 2 4 GLN QG F 4 . HG1 1 1
1677 1 1 6 2 4 GLN H F 4 . HN 1 1
1677 1 2 6 2 5 HIS H F 5 . HN 1 1
1678 1 1 6 2 4 GLN H F 4 . HN 1 1
1678 1 2 6 2 6 LEU H F 6 . HN 1 1
1679 1 1 6 2 4 GLN H F 4 . HN 1 1
1679 1 2 6 2 7 CYS H F 7 . HN 1 1
1680 1 1 6 2 4 GLN HA F 4 . HA 1 1
1680 1 2 6 2 4 GLN QB F 4 . HB1 1 1
1681 1 1 6 2 4 GLN HA F 4 . HA 1 1
1681 1 2 6 2 4 GLN QG F 4 . HG1 1 1
1682 1 1 6 2 4 GLN HA F 4 . HA 1 1
1682 1 2 6 2 5 HIS H F 5 . HN 1 1
1683 1 1 6 2 4 GLN HA F 4 . HA 1 1
1683 1 2 6 2 7 CYS H F 7 . HN 1 1
1684 1 1 6 2 4 GLN HA F 4 . HA 1 1
1684 1 2 6 2 7 CYS QB F 7 . HB1 1 1
1685 1 1 6 2 4 GLN HA F 4 . HA 1 1
1685 1 2 6 2 8 GLY H F 8 . HN 1 1
1686 1 1 6 2 4 GLN QB F 4 . HB1 1 1
1686 1 2 6 2 5 HIS H F 5 . HN 1 1
1687 1 1 6 2 4 GLN QB F 4 . HB1 1 1
1687 1 2 6 2 8 GLY H F 8 . HN 1 1
1688 1 1 6 2 4 GLN QG F 4 . HG1 1 1
1688 1 2 6 2 5 HIS H F 5 . HN 1 1
1689 1 1 6 2 4 GLN QG F 4 . HG1 1 1
1689 1 2 6 2 6 LEU H F 6 . HN 1 1
1690 1 1 6 2 4 GLN QG F 4 . HG1 1 1
1690 1 2 6 2 8 GLY H F 8 . HN 1 1
1691 1 1 6 2 5 HIS H F 5 . HN 1 1
1691 1 2 6 2 5 HIS QB F 5 . HB1 1 1
1692 1 1 6 2 5 HIS H F 5 . HN 1 1
1692 1 2 6 2 6 LEU H F 6 . HN 1 1
1693 1 1 6 2 5 HIS H F 5 . HN 1 1
1693 1 2 6 2 7 CYS H F 7 . HN 1 1
1694 1 1 6 2 5 HIS HA F 5 . HA 1 1
1694 1 2 6 2 5 HIS QB F 5 . HB1 1 1
1695 1 1 6 2 5 HIS HA F 5 . HA 1 1
1695 1 2 6 2 6 LEU H F 6 . HN 1 1
1696 1 1 6 2 5 HIS HA F 5 . HA 1 1
1696 1 2 6 2 8 GLY H F 8 . HN 1 1
1697 1 1 6 2 5 HIS QB F 5 . HB1 1 1
1697 1 2 6 2 6 LEU H F 6 . HN 1 1
1698 1 1 6 2 5 HIS QB F 5 . HB1 1 1
1698 1 2 6 2 6 LEU HG F 6 . HG 1 1
1699 1 1 6 2 5 HIS HD2 F 5 . HD2 1 1
1699 1 2 6 2 6 LEU H F 6 . HN 1 1
1700 1 1 6 2 5 HIS HD2 F 5 . HD2 1 1
1700 1 2 6 2 6 LEU HA F 6 . HA 1 1
1701 1 1 6 2 5 HIS HD2 F 5 . HD2 1 1
1701 1 2 6 2 6 LEU MD2 F 6 . HD21 1 1
1702 1 1 6 2 5 HIS HD2 F 5 . HD2 1 1
1702 1 2 6 2 6 LEU HG F 6 . HG 1 1
1703 1 1 6 2 5 HIS HE1 F 5 . HE1 1 1
1703 1 2 8 2 16 TYR QD H 16 . HD1 1 1
1704 1 1 6 2 5 HIS HE1 F 5 . HE1 1 1
1704 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1705 1 1 6 2 6 LEU H F 6 . HN 1 1
1705 1 2 6 2 6 LEU QB F 6 . HB1 1 1
1706 1 1 6 2 6 LEU H F 6 . HN 1 1
1706 1 2 6 2 6 LEU HG F 6 . HG 1 1
1707 1 1 6 2 6 LEU H F 6 . HN 1 1
1707 1 2 6 2 7 CYS H F 7 . HN 1 1
1708 1 1 6 2 6 LEU HA F 6 . HA 1 1
1708 1 2 6 2 6 LEU QB F 6 . HB1 1 1
1709 1 1 6 2 6 LEU HA F 6 . HA 1 1
1709 1 2 6 2 6 LEU HG F 6 . HG 1 1
1710 1 1 6 2 6 LEU HA F 6 . HA 1 1
1710 1 2 6 2 7 CYS H F 7 . HN 1 1
1711 1 1 6 2 6 LEU HA F 6 . HA 1 1
1711 1 2 6 2 9 SER H F 9 . HN 1 1
1712 1 1 6 2 6 LEU HA F 6 . HA 1 1
1712 1 2 6 2 10 HIS HD2 F 10 . HD2 1 1
1713 1 1 6 2 6 LEU QB F 6 . HB1 1 1
1713 1 2 6 2 7 CYS H F 7 . HN 1 1
1714 1 1 6 2 6 LEU QB F 6 . HB1 1 1
1714 1 2 6 2 10 HIS HD2 F 10 . HD2 1 1
1715 1 1 6 2 7 CYS H F 7 . HN 1 1
1715 1 2 6 2 7 CYS HA F 7 . HA 1 1
1716 1 1 6 2 7 CYS H F 7 . HN 1 1
1716 1 2 6 2 7 CYS QB F 7 . HB1 1 1
1717 1 1 6 2 7 CYS H F 7 . HN 1 1
1717 1 2 6 2 8 GLY H F 8 . HN 1 1
1718 1 1 6 2 7 CYS H F 7 . HN 1 1
1718 1 2 6 2 9 SER H F 9 . HN 1 1
1719 1 1 6 2 7 CYS H F 7 . HN 1 1
1719 1 2 6 2 10 HIS HD2 F 10 . HD2 1 1
1720 1 1 6 2 7 CYS HA F 7 . HA 1 1
1720 1 2 6 2 7 CYS QB F 7 . HB1 1 1
1721 1 1 6 2 7 CYS HA F 7 . HA 1 1
1721 1 2 6 2 8 GLY H F 8 . HN 1 1
1722 1 1 6 2 7 CYS HA F 7 . HA 1 1
1722 1 2 6 2 10 HIS H F 10 . HN 1 1
1723 1 1 6 2 7 CYS HA F 7 . HA 1 1
1723 1 2 6 2 10 HIS QB F 10 . HB1 1 1
1724 1 1 6 2 7 CYS HA F 7 . HA 1 1
1724 1 2 6 2 10 HIS HD2 F 10 . HD2 1 1
1725 1 1 6 2 7 CYS HA F 7 . HA 1 1
1725 1 2 6 2 11 LEU H F 11 . HN 1 1
1726 1 1 6 2 7 CYS HA F 7 . HA 1 1
1726 1 2 6 2 11 LEU HG F 11 . HG 1 1
1727 1 1 6 2 7 CYS QB F 7 . HB1 1 1
1727 1 2 6 2 8 GLY H F 8 . HN 1 1
1728 1 1 6 2 8 GLY H F 8 . HN 1 1
1728 1 2 6 2 8 GLY QA F 8 . HA1 1 1
1729 1 1 6 2 8 GLY H F 8 . HN 1 1
1729 1 2 6 2 9 SER H F 9 . HN 1 1
1730 1 1 6 2 8 GLY H F 8 . HN 1 1
1730 1 2 6 2 10 HIS H F 10 . HN 1 1
1731 1 1 6 2 8 GLY H F 8 . HN 1 1
1731 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1732 1 1 6 2 8 GLY H F 8 . HN 1 1
1732 1 2 6 2 11 LEU HG F 11 . HG 1 1
1733 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1733 1 2 6 2 9 SER H F 9 . HN 1 1
1734 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1734 1 2 6 2 11 LEU H F 11 . HN 1 1
1735 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1735 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1736 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1736 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1737 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1737 1 2 6 2 12 VAL H F 12 . HN 1 1
1738 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1738 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1739 1 1 6 2 8 GLY QA F 8 . HA1 1 1
1739 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1740 1 1 6 2 9 SER H F 9 . HN 1 1
1740 1 2 6 2 9 SER QB F 9 . HB1 1 1
1741 1 1 6 2 9 SER H F 9 . HN 1 1
1741 1 2 6 2 10 HIS H F 10 . HN 1 1
1742 1 1 6 2 9 SER H F 9 . HN 1 1
1742 1 2 6 2 11 LEU H F 11 . HN 1 1
1743 1 1 6 2 9 SER H F 9 . HN 1 1
1743 1 2 6 2 12 VAL QG F 12 . HG11 1 1
1744 1 1 6 2 9 SER H F 9 . HN 1 1
1744 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1745 1 1 6 2 9 SER HA F 9 . HA 1 1
1745 1 2 6 2 9 SER QB F 9 . HB1 1 1
1746 1 1 6 2 9 SER HA F 9 . HA 1 1
1746 1 2 6 2 10 HIS H F 10 . HN 1 1
1747 1 1 6 2 9 SER HA F 9 . HA 1 1
1747 1 2 6 2 12 VAL H F 12 . HN 1 1
1748 1 1 6 2 9 SER HA F 9 . HA 1 1
1748 1 2 6 2 12 VAL MG2 F 12 . HG21 1 1
1749 1 1 6 2 9 SER HA F 9 . HA 1 1
1749 1 2 8 2 16 TYR QD H 16 . HD1 1 1
1750 1 1 6 2 9 SER HA F 9 . HA 1 1
1750 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1751 1 1 6 2 9 SER QB F 9 . HB1 1 1
1751 1 2 6 2 10 HIS H F 10 . HN 1 1
1752 1 1 6 2 9 SER QB F 9 . HB1 1 1
1752 1 2 8 2 16 TYR QD H 16 . HD1 1 1
1753 1 1 6 2 9 SER QB F 9 . HB1 1 1
1753 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1754 1 1 6 2 10 HIS H F 10 . HN 1 1
1754 1 2 6 2 10 HIS QB F 10 . HB1 1 1
1755 1 1 6 2 10 HIS H F 10 . HN 1 1
1755 1 2 6 2 11 LEU H F 11 . HN 1 1
1756 1 1 6 2 10 HIS HA F 10 . HA 1 1
1756 1 2 6 2 10 HIS QB F 10 . HB1 1 1
1757 1 1 6 2 10 HIS HA F 10 . HA 1 1
1757 1 2 6 2 11 LEU H F 11 . HN 1 1
1758 1 1 6 2 10 HIS HA F 10 . HA 1 1
1758 1 2 6 2 13 GLU H F 13 . HN 1 1
1759 1 1 6 2 10 HIS HA F 10 . HA 1 1
1759 1 2 6 2 13 GLU QB F 13 . HB1 1 1
1760 1 1 6 2 10 HIS HA F 10 . HA 1 1
1760 1 2 6 2 14 ALA H F 14 . HN 1 1
1761 1 1 6 2 10 HIS QB F 10 . HB1 1 1
1761 1 2 6 2 11 LEU H F 11 . HN 1 1
1762 1 1 6 2 10 HIS QB F 10 . HB1 1 1
1762 1 2 6 2 11 LEU MD2 F 11 . HD21 1 1
1763 1 1 6 2 10 HIS QB F 10 . HB1 1 1
1763 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1764 1 1 6 2 10 HIS QB F 10 . HB1 1 1
1764 1 2 10 2 6 LEU QD J 6 . HD11 1 1
1765 1 1 6 2 10 HIS HE1 F 10 . HE1 1 1
1765 1 1 10 2 10 HIS HE1 J 10 . HE1 1 1
1765 1 2 10 2 9 SER QB J 9 . HB1 1 1
1766 1 1 6 2 11 LEU H F 11 . HN 1 1
1766 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1767 1 1 6 2 11 LEU H F 11 . HN 1 1
1767 1 2 6 2 11 LEU QD F 11 . HD12 1 1
1768 1 1 6 2 11 LEU H F 11 . HN 1 1
1768 1 2 6 2 11 LEU HG F 11 . HG 1 1
1769 1 1 6 2 11 LEU H F 11 . HN 1 1
1769 1 2 6 2 12 VAL H F 12 . HN 1 1
1770 1 1 6 2 11 LEU HA F 11 . HA 1 1
1770 1 2 6 2 11 LEU QB F 11 . HB1 1 1
1771 1 1 6 2 11 LEU HA F 11 . HA 1 1
1771 1 2 6 2 11 LEU MD2 F 11 . HD21 1 1
1772 1 1 6 2 11 LEU HA F 11 . HA 1 1
1772 1 2 6 2 12 VAL H F 12 . HN 1 1
1773 1 1 6 2 11 LEU HA F 11 . HA 1 1
1773 1 2 6 2 14 ALA H F 14 . HN 1 1
1774 1 1 6 2 11 LEU HA F 11 . HA 1 1
1774 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1775 1 1 6 2 11 LEU HA F 11 . HA 1 1
1775 1 2 6 2 15 LEU H F 15 . HN 1 1
1776 1 1 6 2 11 LEU HA F 11 . HA 1 1
1776 1 2 6 2 15 LEU HG F 15 . HG 1 1
1777 1 1 6 2 11 LEU QB F 11 . HB1 1 1
1777 1 2 6 2 11 LEU QD F 11 . HD11 1 1
1778 1 1 6 2 11 LEU QB F 11 . HB1 1 1
1778 1 2 6 2 12 VAL H F 12 . HN 1 1
1779 1 1 6 2 11 LEU QB F 11 . HB1 1 1
1779 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1780 1 1 6 2 11 LEU QB F 11 . HB1 1 1
1780 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1781 1 1 6 2 11 LEU QD F 11 . HD11 1 1
1781 1 2 6 2 11 LEU HG F 11 . HG 1 1
1782 1 1 6 2 11 LEU QD F 11 . HD11 1 1
1782 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1783 1 1 6 2 11 LEU MD1 F 11 . HD11 1 1
1783 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1784 1 1 6 2 11 LEU HG F 11 . HG 1 1
1784 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1785 1 1 6 2 12 VAL H F 12 . HN 1 1
1785 1 2 6 2 12 VAL HB F 12 . HB 1 1
1786 1 1 6 2 12 VAL H F 12 . HN 1 1
1786 1 2 6 2 12 VAL QG F 12 . HG11 1 1
1787 1 1 6 2 12 VAL H F 12 . HN 1 1
1787 1 2 6 2 13 GLU H F 13 . HN 1 1
1788 1 1 6 2 12 VAL H F 12 . HN 1 1
1788 1 2 6 2 14 ALA H F 14 . HN 1 1
1789 1 1 6 2 12 VAL H F 12 . HN 1 1
1789 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1790 1 1 6 2 12 VAL HA F 12 . HA 1 1
1790 1 2 6 2 12 VAL QG F 12 . HG11 1 1
1791 1 1 6 2 12 VAL HA F 12 . HA 1 1
1791 1 2 6 2 13 GLU H F 13 . HN 1 1
1792 1 1 6 2 12 VAL HA F 12 . HA 1 1
1792 1 2 6 2 15 LEU H F 15 . HN 1 1
1793 1 1 6 2 12 VAL HA F 12 . HA 1 1
1793 1 2 6 2 15 LEU QB F 15 . HB1 1 1
1794 1 1 6 2 12 VAL HA F 12 . HA 1 1
1794 1 2 6 2 15 LEU MD1 F 15 . HD11 1 1
1795 1 1 6 2 12 VAL HA F 12 . HA 1 1
1795 1 2 6 2 15 LEU HG F 15 . HG 1 1
1796 1 1 6 2 12 VAL HA F 12 . HA 1 1
1796 1 2 6 2 16 TYR H F 16 . HN 1 1
1797 1 1 6 2 12 VAL HA F 12 . HA 1 1
1797 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1798 1 1 6 2 12 VAL HA F 12 . HA 1 1
1798 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1799 1 1 6 2 12 VAL HA F 12 . HA 1 1
1799 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1800 1 1 6 2 12 VAL HA F 12 . HA 1 1
1800 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1801 1 1 6 2 12 VAL HA F 12 . HA 1 1
1801 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1802 1 1 6 2 12 VAL HB F 12 . HB 1 1
1802 1 2 6 2 12 VAL QG F 12 . HG11 1 1
1803 1 1 6 2 12 VAL HB F 12 . HB 1 1
1803 1 2 6 2 13 GLU H F 13 . HN 1 1
1804 1 1 6 2 12 VAL HB F 12 . HB 1 1
1804 1 2 6 2 16 TYR QD F 16 . HD1 1 1
1804 1 2 8 2 16 TYR QD H 16 . HD1 1 1
1805 1 1 6 2 12 VAL HB F 12 . HB 1 1
1805 1 2 6 2 16 TYR QE F 16 . HE1 1 1
1806 1 1 6 2 12 VAL HB F 12 . HB 1 1
1806 1 2 6 2 16 TYR QE F 16 . HE1 1 1
1806 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1807 1 1 6 2 12 VAL HB F 12 . HB 1 1
1807 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1808 1 1 6 2 12 VAL HB F 12 . HB 1 1
1808 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1809 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1809 1 2 6 2 13 GLU HA F 13 . HA 1 1
1810 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1810 1 2 6 2 16 TYR HB2 F 16 . HB1 1 1
1810 1 2 8 2 16 TYR QB H 16 . HB1 1 1
1811 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1811 1 2 6 2 16 TYR QD F 16 . HD1 1 1
1812 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1812 1 2 6 2 16 TYR QE F 16 . HE1 1 1
1813 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1813 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1814 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1814 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1815 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1815 1 2 8 2 16 TYR QD H 16 . HD1 1 1
1816 1 1 6 2 12 VAL QG F 12 . HG11 1 1
1816 1 2 8 2 16 TYR QE H 16 . HE1 1 1
1817 1 1 6 2 12 VAL MG1 F 12 . HG11 1 1
1817 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1818 1 1 6 2 12 VAL MG1 F 12 . HG11 1 1
1818 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1819 1 1 6 2 12 VAL MG1 F 12 . HG11 1 1
1819 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1820 1 1 6 2 12 VAL MG2 F 12 . HG21 1 1
1820 1 2 6 2 13 GLU H F 13 . HN 1 1
1821 1 1 6 2 13 GLU H F 13 . HN 1 1
1821 1 2 6 2 13 GLU HA F 13 . HA 1 1
1822 1 1 6 2 13 GLU H F 13 . HN 1 1
1822 1 2 6 2 13 GLU QB F 13 . HB1 1 1
1823 1 1 6 2 13 GLU H F 13 . HN 1 1
1823 1 2 6 2 13 GLU QG F 13 . HG1 1 1
1824 1 1 6 2 13 GLU H F 13 . HN 1 1
1824 1 2 6 2 14 ALA H F 14 . HN 1 1
1825 1 1 6 2 13 GLU HA F 13 . HA 1 1
1825 1 2 6 2 13 GLU QB F 13 . HB1 1 1
1826 1 1 6 2 13 GLU HA F 13 . HA 1 1
1826 1 2 6 2 13 GLU QG F 13 . HG1 1 1
1827 1 1 6 2 13 GLU HA F 13 . HA 1 1
1827 1 2 6 2 14 ALA H F 14 . HN 1 1
1828 1 1 6 2 13 GLU HA F 13 . HA 1 1
1828 1 2 6 2 16 TYR H F 16 . HN 1 1
1829 1 1 6 2 13 GLU HA F 13 . HA 1 1
1829 1 2 6 2 16 TYR QB F 16 . HB1 1 1
1830 1 1 6 2 13 GLU HA F 13 . HA 1 1
1830 1 2 6 2 16 TYR QD F 16 . HD1 1 1
1831 1 1 6 2 13 GLU QB F 13 . HB1 1 1
1831 1 2 6 2 14 ALA H F 14 . HN 1 1
1832 1 1 6 2 14 ALA H F 14 . HN 1 1
1832 1 2 6 2 14 ALA HA F 14 . HA 1 1
1833 1 1 6 2 14 ALA H F 14 . HN 1 1
1833 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1834 1 1 6 2 14 ALA H F 14 . HN 1 1
1834 1 2 6 2 15 LEU H F 15 . HN 1 1
1835 1 1 6 2 14 ALA H F 14 . HN 1 1
1835 1 2 6 2 16 TYR H F 16 . HN 1 1
1836 1 1 6 2 14 ALA HA F 14 . HA 1 1
1836 1 2 6 2 14 ALA MB F 14 . HB1 1 1
1837 1 1 6 2 14 ALA HA F 14 . HA 1 1
1837 1 2 6 2 15 LEU H F 15 . HN 1 1
1838 1 1 6 2 14 ALA HA F 14 . HA 1 1
1838 1 2 6 2 17 LEU QB F 17 . HB1 1 1
1839 1 1 6 2 14 ALA HA F 14 . HA 1 1
1839 1 2 6 2 17 LEU QD F 17 . HD13 1 1
1840 1 1 6 2 14 ALA HA F 14 . HA 1 1
1840 1 2 6 2 17 LEU HG F 17 . HG 1 1
1841 1 1 6 2 14 ALA HA F 14 . HA 1 1
1841 1 2 6 2 18 VAL H F 18 . HN 1 1
1842 1 1 6 2 14 ALA MB F 14 . HB1 1 1
1842 1 2 6 2 15 LEU H F 15 . HN 1 1
1843 1 1 6 2 14 ALA MB F 14 . HB1 1 1
1843 1 2 6 2 15 LEU HA F 15 . HA 1 1
1844 1 1 6 2 15 LEU H F 15 . HN 1 1
1844 1 2 6 2 15 LEU QB F 15 . HB1 1 1
1845 1 1 6 2 15 LEU H F 15 . HN 1 1
1845 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1846 1 1 6 2 15 LEU H F 15 . HN 1 1
1846 1 2 6 2 16 TYR H F 16 . HN 1 1
1847 1 1 6 2 15 LEU HA F 15 . HA 1 1
1847 1 2 6 2 15 LEU QB F 15 . HB1 1 1
1848 1 1 6 2 15 LEU HA F 15 . HA 1 1
1848 1 2 6 2 16 TYR H F 16 . HN 1 1
1849 1 1 6 2 15 LEU HA F 15 . HA 1 1
1849 1 2 6 2 18 VAL H F 18 . HN 1 1
1850 1 1 6 2 15 LEU HA F 15 . HA 1 1
1850 1 2 6 2 18 VAL HB F 18 . HB 1 1
1851 1 1 6 2 15 LEU HA F 15 . HA 1 1
1851 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1852 1 1 6 2 15 LEU HA F 15 . HA 1 1
1852 1 2 6 2 19 CYS H F 19 . HN 1 1
1853 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1853 1 2 6 2 15 LEU QD F 15 . HD11 1 1
1854 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1854 1 2 6 2 15 LEU HG F 15 . HG 1 1
1855 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1855 1 2 6 2 16 TYR H F 16 . HN 1 1
1856 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1856 1 2 6 2 24 PHE QB F 24 . HB1 1 1
1857 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1857 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1858 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1858 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1859 1 1 6 2 15 LEU QB F 15 . HB1 1 1
1859 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1860 1 1 6 2 15 LEU QD F 15 . HD11 1 1
1860 1 2 6 2 15 LEU HG F 15 . HG 1 1
1861 1 1 6 2 15 LEU QD F 15 . HD11 1 1
1861 1 2 6 2 24 PHE HA F 24 . HA 1 1
1862 1 1 6 2 15 LEU QD F 15 . HD11 1 1
1862 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1863 1 1 6 2 15 LEU QD F 15 . HD11 1 1
1863 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1864 1 1 6 2 15 LEU MD1 F 15 . HD11 1 1
1864 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1865 1 1 6 2 15 LEU MD1 F 15 . HD11 1 1
1865 1 2 6 2 26 TYR QE F 26 . HE1 1 1
1866 1 1 6 2 16 TYR H F 16 . HN 1 1
1866 1 2 6 2 16 TYR HA F 16 . HA 1 1
1867 1 1 6 2 16 TYR H F 16 . HN 1 1
1867 1 2 6 2 16 TYR QB F 16 . HB1 1 1
1868 1 1 6 2 16 TYR H F 16 . HN 1 1
1868 1 2 6 2 17 LEU H F 17 . HN 1 1
1869 1 1 6 2 16 TYR H F 16 . HN 1 1
1869 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1870 1 1 6 2 16 TYR H F 16 . HN 1 1
1870 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1871 1 1 6 2 16 TYR HA F 16 . HA 1 1
1871 1 2 6 2 16 TYR QB F 16 . HB1 1 1
1872 1 1 6 2 16 TYR HA F 16 . HA 1 1
1872 1 2 6 2 19 CYS H F 19 . HN 1 1
1873 1 1 6 2 16 TYR HA F 16 . HA 1 1
1873 1 2 6 2 19 CYS QB F 19 . HB1 1 1
1874 1 1 6 2 16 TYR HA F 16 . HA 1 1
1874 1 2 6 2 20 GLY H F 20 . HN 1 1
1875 1 1 6 2 16 TYR HA F 16 . HA 1 1
1875 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1876 1 1 6 2 16 TYR HA F 16 . HA 1 1
1876 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1877 1 1 6 2 16 TYR HA F 16 . HA 1 1
1877 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1878 1 1 6 2 16 TYR QB F 16 . HB1 1 1
1878 1 2 6 2 16 TYR QD F 16 . HD1 1 1
1879 1 1 6 2 16 TYR QB F 16 . HB1 1 1
1879 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1880 1 1 6 2 16 TYR QB F 16 . HB1 1 1
1880 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1881 1 1 6 2 16 TYR QB F 16 . HB1 1 1
1881 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1882 1 1 6 2 16 TYR QB F 16 . HB1 1 1
1882 1 1 8 2 16 TYR HB2 H 16 . HB1 1 1
1882 1 2 8 2 12 VAL QG H 12 . HG11 1 1
1883 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1883 1 2 6 2 17 LEU QD F 17 . HD11 1 1
1884 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1884 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1885 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1885 1 2 6 2 24 PHE HZ F 24 . HZ 1 1
1886 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1886 1 2 8 2 5 HIS HE1 H 5 . HE1 1 1
1887 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1887 1 2 8 2 9 SER HA H 9 . HA 1 1
1888 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1888 1 2 8 2 9 SER QB H 9 . HB1 1 1
1889 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1889 1 1 8 2 16 TYR QD H 16 . HD1 1 1
1889 1 2 8 2 12 VAL HB H 12 . HB 1 1
1890 1 1 6 2 16 TYR QD F 16 . HD1 1 1
1890 1 2 8 2 12 VAL QG H 12 . HG11 1 1
1891 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1891 1 2 6 2 17 LEU QD F 17 . HD11 1 1
1892 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1892 1 2 8 2 5 HIS HE1 H 5 . HE1 1 1
1893 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1893 1 2 8 2 8 GLY QA H 8 . HA1 1 1
1894 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1894 1 2 8 2 9 SER H H 9 . HN 1 1
1895 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1895 1 2 8 2 9 SER HA H 9 . HA 1 1
1896 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1896 1 2 8 2 9 SER QB H 9 . HB1 1 1
1897 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1897 1 1 8 2 16 TYR QE H 16 . HE1 1 1
1897 1 2 8 2 12 VAL HB H 12 . HB 1 1
1898 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1898 1 2 8 2 12 VAL QG H 12 . HG11 1 1
1899 1 1 6 2 16 TYR QE F 16 . HE1 1 1
1899 1 2 8 2 26 TYR QE H 26 . HE1 1 1
1900 1 1 6 2 17 LEU H F 17 . HN 1 1
1900 1 2 6 2 17 LEU HA F 17 . HA 1 1
1901 1 1 6 2 17 LEU H F 17 . HN 1 1
1901 1 2 6 2 18 VAL H F 18 . HN 1 1
1902 1 1 6 2 17 LEU H F 17 . HN 1 1
1902 1 2 6 2 19 CYS H F 19 . HN 1 1
1903 1 1 6 2 17 LEU HA F 17 . HA 1 1
1903 1 2 6 2 17 LEU QB F 17 . HB1 1 1
1904 1 1 6 2 17 LEU HA F 17 . HA 1 1
1904 1 2 6 2 17 LEU HG F 17 . HG 1 1
1905 1 1 6 2 17 LEU HA F 17 . HA 1 1
1905 1 2 6 2 18 VAL H F 18 . HN 1 1
1906 1 1 6 2 17 LEU HA F 17 . HA 1 1
1906 1 2 6 2 20 GLY H F 20 . HN 1 1
1907 1 1 6 2 17 LEU QB F 17 . HB1 1 1
1907 1 2 6 2 17 LEU QD F 17 . HD11 1 1
1908 1 1 6 2 17 LEU QB F 17 . HB1 1 1
1908 1 2 6 2 18 VAL H F 18 . HN 1 1
1909 1 1 6 2 17 LEU QD F 17 . HD11 1 1
1909 1 2 6 2 17 LEU HG F 17 . HG 1 1
1910 1 1 6 2 17 LEU QD F 17 . HD11 1 1
1910 1 1 12 2 17 LEU QD L 17 . HD11 1 1
1910 1 2 8 2 5 HIS HE1 H 5 . HE1 1 1
1911 1 1 6 2 17 LEU QD F 17 . HD11 1 1
1911 1 1 12 2 17 LEU QD L 17 . HD11 1 1
1911 1 2 10 2 5 HIS HE1 J 5 . HE1 1 1
1912 1 1 6 2 17 LEU HG F 17 . HG 1 1
1912 1 2 6 2 18 VAL H F 18 . HN 1 1
1913 1 1 6 2 18 VAL H F 18 . HN 1 1
1913 1 2 6 2 18 VAL HB F 18 . HB 1 1
1914 1 1 6 2 18 VAL H F 18 . HN 1 1
1914 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1915 1 1 6 2 18 VAL H F 18 . HN 1 1
1915 1 2 6 2 19 CYS H F 19 . HN 1 1
1916 1 1 6 2 18 VAL H F 18 . HN 1 1
1916 1 2 6 2 20 GLY H F 20 . HN 1 1
1917 1 1 6 2 18 VAL HA F 18 . HA 1 1
1917 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1918 1 1 6 2 18 VAL HA F 18 . HA 1 1
1918 1 2 6 2 19 CYS H F 19 . HN 1 1
1919 1 1 6 2 18 VAL HB F 18 . HB 1 1
1919 1 2 6 2 18 VAL QG F 18 . HG11 1 1
1920 1 1 6 2 18 VAL HB F 18 . HB 1 1
1920 1 2 6 2 19 CYS H F 19 . HN 1 1
1921 1 1 6 2 18 VAL QG F 18 . HG11 1 1
1921 1 2 6 2 19 CYS H F 19 . HN 1 1
1922 1 1 6 2 19 CYS H F 19 . HN 1 1
1922 1 2 6 2 19 CYS QB F 19 . HB1 1 1
1923 1 1 6 2 19 CYS H F 19 . HN 1 1
1923 1 2 6 2 20 GLY H F 20 . HN 1 1
1924 1 1 6 2 19 CYS HA F 19 . HA 1 1
1924 1 2 6 2 19 CYS QB F 19 . HB1 1 1
1925 1 1 6 2 19 CYS HA F 19 . HA 1 1
1925 1 2 6 2 20 GLY H F 20 . HN 1 1
1926 1 1 6 2 19 CYS HA F 19 . HA 1 1
1926 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1927 1 1 6 2 19 CYS HA F 19 . HA 1 1
1927 1 2 6 2 22 ARG QD F 22 . HD1 1 1
1928 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1928 1 2 6 2 20 GLY H F 20 . HN 1 1
1929 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1929 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1930 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1930 1 2 6 2 23 GLY H F 23 . HN 1 1
1931 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1931 1 2 6 2 23 GLY QA F 23 . HA1 1 1
1932 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1932 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1933 1 1 6 2 19 CYS QB F 19 . HB1 1 1
1933 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1934 1 1 6 2 20 GLY H F 20 . HN 1 1
1934 1 2 6 2 20 GLY QA F 20 . HA1 1 1
1935 1 1 6 2 20 GLY QA F 20 . HA1 1 1
1935 1 2 6 2 21 GLU H F 21 . HN 1 1
1936 1 1 6 2 20 GLY QA F 20 . HA1 1 1
1936 1 2 6 2 21 GLU QG F 21 . HG1 1 1
1937 1 1 6 2 20 GLY QA F 20 . HA1 1 1
1937 1 2 6 2 22 ARG H F 22 . HN 1 1
1938 1 1 6 2 21 GLU H F 21 . HN 1 1
1938 1 2 6 2 21 GLU HA F 21 . HA 1 1
1939 1 1 6 2 21 GLU H F 21 . HN 1 1
1939 1 2 6 2 21 GLU QB F 21 . HB1 1 1
1940 1 1 6 2 21 GLU H F 21 . HN 1 1
1940 1 2 6 2 21 GLU QG F 21 . HG1 1 1
1941 1 1 6 2 21 GLU HA F 21 . HA 1 1
1941 1 2 6 2 21 GLU QB F 21 . HB1 1 1
1942 1 1 6 2 21 GLU HA F 21 . HA 1 1
1942 1 2 6 2 21 GLU QG F 21 . HG1 1 1
1943 1 1 6 2 21 GLU HA F 21 . HA 1 1
1943 1 2 6 2 22 ARG H F 22 . HN 1 1
1944 1 1 6 2 21 GLU QB F 21 . HB1 1 1
1944 1 2 6 2 22 ARG H F 22 . HN 1 1
1945 1 1 6 2 21 GLU QG F 21 . HG1 1 1
1945 1 2 6 2 22 ARG H F 22 . HN 1 1
1946 1 1 6 2 22 ARG H F 22 . HN 1 1
1946 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1947 1 1 6 2 22 ARG H F 22 . HN 1 1
1947 1 2 6 2 23 GLY H F 23 . HN 1 1
1948 1 1 6 2 22 ARG HA F 22 . HA 1 1
1948 1 2 6 2 22 ARG QB F 22 . HB1 1 1
1949 1 1 6 2 22 ARG HA F 22 . HA 1 1
1949 1 2 6 2 23 GLY H F 23 . HN 1 1
1950 1 1 6 2 22 ARG QB F 22 . HB1 1 1
1950 1 2 6 2 23 GLY H F 23 . HN 1 1
1951 1 1 6 2 23 GLY H F 23 . HN 1 1
1951 1 2 6 2 23 GLY QA F 23 . HA1 1 1
1952 1 1 6 2 23 GLY H F 23 . HN 1 1
1952 1 2 6 2 24 PHE H F 24 . HN 1 1
1953 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1953 1 2 6 2 24 PHE H F 24 . HN 1 1
1954 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1954 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1955 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1955 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1956 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1956 1 2 8 2 26 TYR QD H 26 . HD1 1 1
1957 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1957 1 2 8 2 26 TYR QE H 26 . HE1 1 1
1958 1 1 6 2 23 GLY QA F 23 . HA1 1 1
1958 1 2 8 2 28 PRO QD H 28 . HD1 1 1
1959 1 1 6 2 23 GLY HA2 F 23 . HA1 1 1
1959 1 2 8 2 27 THR MG H 27 . HG21 1 1
1960 1 1 6 2 24 PHE H F 24 . HN 1 1
1960 1 2 6 2 24 PHE QB F 24 . HB1 1 1
1961 1 1 6 2 24 PHE H F 24 . HN 1 1
1961 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1962 1 1 6 2 24 PHE H F 24 . HN 1 1
1962 1 2 6 2 24 PHE QE F 24 . HE1 1 1
1963 1 1 6 2 24 PHE H F 24 . HN 1 1
1963 1 2 6 2 25 PHE H F 25 . HN 1 1
1964 1 1 6 2 24 PHE H F 24 . HN 1 1
1964 1 2 6 2 25 PHE HA F 25 . HA 1 1
1965 1 1 6 2 24 PHE H F 24 . HN 1 1
1965 1 2 8 2 26 TYR H H 26 . HN 1 1
1966 1 1 6 2 24 PHE H F 24 . HN 1 1
1966 1 2 8 2 26 TYR QB H 26 . HB1 1 1
1967 1 1 6 2 24 PHE H F 24 . HN 1 1
1967 1 2 8 2 26 TYR O H 26 . O 1 1
1968 1 1 6 2 24 PHE HA F 24 . HA 1 1
1968 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1969 1 1 6 2 24 PHE HA F 24 . HA 1 1
1969 1 2 6 2 25 PHE H F 25 . HN 1 1
1970 1 1 6 2 24 PHE HA F 24 . HA 1 1
1970 1 2 6 2 25 PHE QD F 25 . HD1 1 1
1971 1 1 6 2 24 PHE HA F 24 . HA 1 1
1971 1 2 6 2 25 PHE QE F 25 . HE1 1 1
1972 1 1 6 2 24 PHE QB F 24 . HB1 1 1
1972 1 2 6 2 24 PHE QD F 24 . HD1 1 1
1973 1 1 6 2 24 PHE QB F 24 . HB1 1 1
1973 1 2 6 2 25 PHE H F 25 . HN 1 1
1974 1 1 6 2 24 PHE QD F 24 . HD1 1 1
1974 1 2 6 2 25 PHE HA F 25 . HA 1 1
1975 1 1 6 2 24 PHE QD F 24 . HD1 1 1
1975 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1976 1 1 6 2 24 PHE QE F 24 . HE1 1 1
1976 1 2 6 2 26 TYR HB3 F 26 . HB2 1 1
1977 1 1 6 2 24 PHE HZ F 24 . HZ 1 1
1977 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1978 1 1 6 2 24 PHE HZ F 24 . HZ 1 1
1978 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
1979 1 1 6 2 24 PHE N F 24 . N 1 1
1979 1 2 8 2 26 TYR O H 26 . O 1 1
1980 1 1 6 2 24 PHE O F 24 . O 1 1
1980 1 2 8 2 26 TYR H H 26 . HN 1 1
1981 1 1 6 2 24 PHE O F 24 . O 1 1
1981 1 2 8 2 26 TYR N H 26 . N 1 1
1982 1 1 6 2 25 PHE H F 25 . HN 1 1
1982 1 2 6 2 25 PHE QB F 25 . HB1 1 1
1983 1 1 6 2 25 PHE H F 25 . HN 1 1
1983 1 2 6 2 25 PHE QD F 25 . HD1 1 1
1984 1 1 6 2 25 PHE H F 25 . HN 1 1
1984 1 2 6 2 26 TYR H F 26 . HN 1 1
1985 1 1 6 2 25 PHE HA F 25 . HA 1 1
1985 1 2 6 2 25 PHE QB F 25 . HB1 1 1
1986 1 1 6 2 25 PHE HA F 25 . HA 1 1
1986 1 2 6 2 25 PHE QD F 25 . HD1 1 1
1987 1 1 6 2 25 PHE HA F 25 . HA 1 1
1987 1 2 6 2 26 TYR H F 26 . HN 1 1
1988 1 1 6 2 25 PHE QB F 25 . HB1 1 1
1988 1 2 6 2 25 PHE QD F 25 . HD1 1 1
1989 1 1 6 2 25 PHE QB F 25 . HB1 1 1
1989 1 2 6 2 26 TYR H F 26 . HN 1 1
1990 1 1 6 2 26 TYR H F 26 . HN 1 1
1990 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1991 1 1 6 2 26 TYR H F 26 . HN 1 1
1991 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1992 1 1 6 2 26 TYR H F 26 . HN 1 1
1992 1 2 8 2 24 PHE H H 24 . HN 1 1
1993 1 1 6 2 26 TYR H F 26 . HN 1 1
1993 1 2 8 2 24 PHE O H 24 . O 1 1
1994 1 1 6 2 26 TYR HA F 26 . HA 1 1
1994 1 2 6 2 26 TYR QB F 26 . HB1 1 1
1995 1 1 6 2 26 TYR HA F 26 . HA 1 1
1995 1 2 6 2 28 PRO QD F 28 . HD1 1 1
1996 1 1 6 2 26 TYR QB F 26 . HB1 1 1
1996 1 2 6 2 26 TYR QD F 26 . HD1 1 1
1997 1 1 6 2 26 TYR QB F 26 . HB1 1 1
1997 1 2 6 2 27 THR H F 27 . HN 1 1
1998 1 1 6 2 26 TYR QB F 26 . HB1 1 1
1998 1 2 8 2 24 PHE H H 24 . HN 1 1
1999 1 1 6 2 26 TYR QD F 26 . HD1 1 1
1999 1 2 6 2 27 THR H F 27 . HN 1 1
2000 1 1 6 2 26 TYR QD F 26 . HD1 1 1
2000 1 2 6 2 28 PRO QB F 28 . HB1 1 1
2001 1 1 6 2 26 TYR QD F 26 . HD1 1 1
2001 1 2 6 2 28 PRO HD2 F 28 . HD1 1 1
2002 1 1 6 2 26 TYR QD F 26 . HD1 1 1
2002 1 2 6 2 28 PRO QG F 28 . HG1 1 1
2003 1 1 6 2 26 TYR QD F 26 . HD1 1 1
2003 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2004 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2004 1 2 6 2 28 PRO HA F 28 . HA 1 1
2005 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2005 1 2 6 2 28 PRO QB F 28 . HB1 1 1
2006 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2006 1 2 6 2 28 PRO QD F 28 . HD1 1 1
2007 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2007 1 2 6 2 28 PRO HG3 F 28 . HG1 1 1
2008 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2008 1 2 8 2 16 TYR QE H 16 . HE1 1 1
2009 1 1 6 2 26 TYR QE F 26 . HE1 1 1
2009 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2010 1 1 6 2 26 TYR N F 26 . N 1 1
2010 1 2 8 2 24 PHE O H 24 . O 1 1
2011 1 1 6 2 26 TYR O F 26 . O 1 1
2011 1 2 8 2 24 PHE H H 24 . HN 1 1
2012 1 1 6 2 26 TYR O F 26 . O 1 1
2012 1 2 8 2 24 PHE N H 24 . N 1 1
2013 1 1 6 2 27 THR H F 27 . HN 1 1
2013 1 2 6 2 27 THR MG F 27 . HG21 1 1
2014 1 1 6 2 27 THR H F 27 . HN 1 1
2014 1 2 6 2 28 PRO QD F 28 . HD1 1 1
2015 1 1 6 2 27 THR HA F 27 . HA 1 1
2015 1 2 6 2 27 THR MG F 27 . HG21 1 1
2016 1 1 6 2 27 THR HB F 27 . HB 1 1
2016 1 2 6 2 27 THR MG F 27 . HG21 1 1
2017 1 1 6 2 27 THR HB F 27 . HB 1 1
2017 1 2 6 2 29 LYS QB F 29 . HB1 1 1
2018 1 1 6 2 27 THR MG F 27 . HG21 1 1
2018 1 2 6 2 28 PRO QD F 28 . HD1 1 1
2019 1 1 6 2 27 THR MG F 27 . HG21 1 1
2019 1 2 6 2 29 LYS QB F 29 . HB1 1 1
2020 1 1 6 2 27 THR MG F 27 . HG21 1 1
2020 1 2 7 1 21 ASN QD G 21 . HD21 1 1
2021 1 1 6 2 27 THR MG F 27 . HG21 1 1
2021 1 2 8 2 23 GLY HA2 H 23 . HA1 1 1
2022 1 1 6 2 28 PRO HA F 28 . HA 1 1
2022 1 2 6 2 28 PRO QB F 28 . HB1 1 1
2023 1 1 6 2 28 PRO HA F 28 . HA 1 1
2023 1 2 6 2 28 PRO QD F 28 . HD1 1 1
2024 1 1 6 2 28 PRO HA F 28 . HA 1 1
2024 1 2 6 2 29 LYS H F 29 . HN 1 1
2025 1 1 6 2 28 PRO QB F 28 . HB1 1 1
2025 1 2 6 2 29 LYS H F 29 . HN 1 1
2026 1 1 6 2 28 PRO QD F 28 . HD1 1 1
2026 1 2 6 2 29 LYS QB F 29 . HB1 1 1
2027 1 1 6 2 28 PRO QD F 28 . HD1 1 1
2027 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2028 1 1 6 2 29 LYS H F 29 . HN 1 1
2028 1 2 6 2 29 LYS QB F 29 . HB1 1 1
2029 1 1 6 2 29 LYS HA F 29 . HA 1 1
2029 1 2 6 2 29 LYS QB F 29 . HB1 1 1
2030 1 1 6 2 29 LYS HA F 29 . HA 1 1
2030 1 2 6 2 29 LYS QD F 29 . HD1 1 1
2031 1 1 6 2 29 LYS HA F 29 . HA 1 1
2031 1 2 6 2 29 LYS QE F 29 . HE1 1 1
2032 1 1 6 2 29 LYS HA F 29 . HA 1 1
2032 1 2 6 2 29 LYS QG F 29 . HG1 1 1
2033 1 1 6 2 29 LYS HA F 29 . HA 1 1
2033 1 2 6 2 30 THR H F 30 . HN 1 1
2034 1 1 6 2 29 LYS QB F 29 . HB1 1 1
2034 1 2 6 2 29 LYS QD F 29 . HD1 1 1
2035 1 1 6 2 29 LYS QB F 29 . HB1 1 1
2035 1 2 6 2 29 LYS QE F 29 . HE1 1 1
2036 1 1 6 2 29 LYS QB F 29 . HB1 1 1
2036 1 2 6 2 29 LYS QG F 29 . HG1 1 1
2037 1 1 6 2 29 LYS QD F 29 . HD1 1 1
2037 1 2 6 2 29 LYS QE F 29 . HE1 1 1
2038 1 1 6 2 29 LYS QD F 29 . HD1 1 1
2038 1 2 6 2 29 LYS QG F 29 . HG1 1 1
2039 1 1 6 2 29 LYS QE F 29 . HE1 1 1
2039 1 2 6 2 29 LYS QG F 29 . HG1 1 1
2040 1 1 6 2 30 THR H F 30 . HN 1 1
2040 1 2 6 2 30 THR HB F 30 . HB 1 1
2041 1 1 7 1 1 GLY QA G 1 . HA1 1 1
2041 1 2 7 1 2 ILE H G 2 . HN 1 1
2042 1 1 7 1 1 GLY QA G 1 . HA1 1 1
2042 1 2 7 1 4 GLU H G 4 . HN 1 1
2043 1 1 7 1 1 GLY QA G 1 . HA1 1 1
2043 1 2 7 1 4 GLU QB G 4 . HB1 1 1
2044 1 1 7 1 2 ILE HA G 2 . HA 1 1
2044 1 2 7 1 2 ILE MD G 2 . HD11 1 1
2045 1 1 7 1 2 ILE HA G 2 . HA 1 1
2045 1 2 7 1 2 ILE QG G 2 . HG11 1 1
2046 1 1 7 1 2 ILE HA G 2 . HA 1 1
2046 1 2 7 1 2 ILE MG G 2 . HG21 1 1
2047 1 1 7 1 2 ILE HA G 2 . HA 1 1
2047 1 2 7 1 3 VAL H G 3 . HN 1 1
2048 1 1 7 1 2 ILE HA G 2 . HA 1 1
2048 1 2 7 1 5 GLN H G 5 . HN 1 1
2049 1 1 7 1 2 ILE HA G 2 . HA 1 1
2049 1 2 7 1 5 GLN QB G 5 . HB1 1 1
2050 1 1 7 1 2 ILE HA G 2 . HA 1 1
2050 1 2 7 1 5 GLN QE G 5 . HE21 1 1
2051 1 1 7 1 2 ILE HA G 2 . HA 1 1
2051 1 2 7 1 5 GLN QG G 5 . HG1 1 1
2052 1 1 7 1 2 ILE HA G 2 . HA 1 1
2052 1 2 7 1 6 CYS H G 6 . HN 1 1
2053 1 1 7 1 2 ILE HA G 2 . HA 1 1
2053 1 2 7 1 6 CYS QB G 6 . HB1 1 1
2054 1 1 7 1 2 ILE HA G 2 . HA 1 1
2054 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2055 1 1 7 1 2 ILE HB G 2 . HB 1 1
2055 1 2 7 1 2 ILE MD G 2 . HD11 1 1
2056 1 1 7 1 2 ILE HB G 2 . HB 1 1
2056 1 2 7 1 2 ILE MG G 2 . HG21 1 1
2057 1 1 7 1 2 ILE HB G 2 . HB 1 1
2057 1 2 7 1 3 VAL H G 3 . HN 1 1
2058 1 1 7 1 2 ILE HB G 2 . HB 1 1
2058 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2059 1 1 7 1 2 ILE HB G 2 . HB 1 1
2059 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2060 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2060 1 2 7 1 2 ILE QG G 2 . HG11 1 1
2061 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2061 1 2 7 1 16 LEU HA G 16 . HA 1 1
2062 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2062 1 2 7 1 16 LEU MD2 G 16 . HD21 1 1
2063 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2063 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2064 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2064 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2065 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2065 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2066 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2066 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2067 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2067 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2068 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2068 1 2 8 2 15 LEU HG H 15 . HG 1 1
2069 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2069 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2070 1 1 7 1 2 ILE MD G 2 . HD11 1 1
2070 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2071 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2071 1 2 7 1 2 ILE MG G 2 . HG21 1 1
2072 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2072 1 2 7 1 6 CYS QB G 6 . HB1 1 1
2073 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2073 1 2 7 1 16 LEU HA G 16 . HA 1 1
2074 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2074 1 2 7 1 16 LEU MD2 G 16 . HD21 1 1
2075 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2075 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2076 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2076 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2077 1 1 7 1 2 ILE QG G 2 . HG11 1 1
2077 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2078 1 1 7 1 2 ILE MG G 2 . HG21 1 1
2078 1 2 7 1 3 VAL H G 3 . HN 1 1
2079 1 1 7 1 2 ILE MG G 2 . HG21 1 1
2079 1 2 7 1 3 VAL HA G 3 . HA 1 1
2080 1 1 7 1 2 ILE MG G 2 . HG21 1 1
2080 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2081 1 1 7 1 2 ILE MG G 2 . HG21 1 1
2081 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2082 1 1 7 1 2 ILE MG G 2 . HG21 1 1
2082 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2083 1 1 7 1 3 VAL H G 3 . HN 1 1
2083 1 2 7 1 3 VAL HA G 3 . HA 1 1
2084 1 1 7 1 3 VAL H G 3 . HN 1 1
2084 1 2 7 1 3 VAL HB G 3 . HB 1 1
2085 1 1 7 1 3 VAL H G 3 . HN 1 1
2085 1 2 7 1 3 VAL QG G 3 . HG12 1 1
2086 1 1 7 1 3 VAL H G 3 . HN 1 1
2086 1 2 7 1 5 GLN H G 5 . HN 1 1
2087 1 1 7 1 3 VAL H G 3 . HN 1 1
2087 1 2 7 1 6 CYS H G 6 . HN 1 1
2088 1 1 7 1 3 VAL HA G 3 . HA 1 1
2088 1 2 7 1 3 VAL QG G 3 . HG11 1 1
2089 1 1 7 1 3 VAL HA G 3 . HA 1 1
2089 1 2 7 1 4 GLU H G 4 . HN 1 1
2090 1 1 7 1 3 VAL HA G 3 . HA 1 1
2090 1 2 7 1 6 CYS H G 6 . HN 1 1
2091 1 1 7 1 3 VAL HA G 3 . HA 1 1
2091 1 2 7 1 6 CYS QB G 6 . HB1 1 1
2092 1 1 7 1 3 VAL HA G 3 . HA 1 1
2092 1 2 7 1 7 CYS H G 7 . HN 1 1
2093 1 1 7 1 3 VAL HA G 3 . HA 1 1
2093 1 2 7 1 7 CYS QB G 7 . HB1 1 1
2094 1 1 7 1 3 VAL HA G 3 . HA 1 1
2094 1 2 8 2 11 LEU MD1 H 11 . HD11 1 1
2095 1 1 7 1 3 VAL HB G 3 . HB 1 1
2095 1 2 7 1 3 VAL QG G 3 . HG11 1 1
2096 1 1 7 1 3 VAL HB G 3 . HB 1 1
2096 1 2 7 1 4 GLU H G 4 . HN 1 1
2097 1 1 7 1 3 VAL HB G 3 . HB 1 1
2097 1 2 7 1 4 GLU QB G 4 . HB1 1 1
2098 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2098 1 2 7 1 4 GLU HA G 4 . HA 1 1
2099 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2099 1 2 7 1 4 GLU QB G 4 . HB1 1 1
2100 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2100 1 2 8 2 4 GLN HA H 4 . HA 1 1
2101 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2101 1 2 8 2 4 GLN QB H 4 . HB1 1 1
2102 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2102 1 2 8 2 4 GLN QG H 4 . HG1 1 1
2103 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2103 1 2 8 2 11 LEU MD1 H 11 . HD11 1 1
2104 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2104 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2105 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2105 1 2 8 2 28 PRO HA H 28 . HA 1 1
2106 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2106 1 2 8 2 28 PRO QB H 28 . HB1 1 1
2107 1 1 7 1 3 VAL QG G 3 . HG11 1 1
2107 1 2 8 2 29 LYS H H 29 . HN 1 1
2108 1 1 7 1 3 VAL MG1 G 3 . HG11 1 1
2108 1 2 7 1 7 CYS QB G 7 . HB1 1 1
2109 1 1 7 1 4 GLU H G 4 . HN 1 1
2109 1 2 7 1 4 GLU HA G 4 . HA 1 1
2110 1 1 7 1 4 GLU H G 4 . HN 1 1
2110 1 2 7 1 4 GLU QB G 4 . HB1 1 1
2111 1 1 7 1 4 GLU H G 4 . HN 1 1
2111 1 2 7 1 4 GLU QG G 4 . HG1 1 1
2112 1 1 7 1 4 GLU HA G 4 . HA 1 1
2112 1 2 7 1 4 GLU QB G 4 . HB1 1 1
2113 1 1 7 1 4 GLU HA G 4 . HA 1 1
2113 1 2 7 1 4 GLU QG G 4 . HG1 1 1
2114 1 1 7 1 4 GLU HA G 4 . HA 1 1
2114 1 2 7 1 5 GLN H G 5 . HN 1 1
2115 1 1 7 1 4 GLU HA G 4 . HA 1 1
2115 1 2 7 1 7 CYS H G 7 . HN 1 1
2116 1 1 7 1 4 GLU HA G 4 . HA 1 1
2116 1 2 7 1 8 THR H G 8 . HN 1 1
2117 1 1 7 1 4 GLU HA G 4 . HA 1 1
2117 1 2 7 1 8 THR MG G 8 . HG21 1 1
2118 1 1 7 1 4 GLU QB G 4 . HB1 1 1
2118 1 2 7 1 5 GLN H G 5 . HN 1 1
2119 1 1 7 1 4 GLU QB G 4 . HB1 1 1
2119 1 2 7 1 6 CYS H G 6 . HN 1 1
2120 1 1 7 1 4 GLU QG G 4 . HG1 1 1
2120 1 2 7 1 8 THR MG G 8 . HG21 1 1
2121 1 1 7 1 5 GLN H G 5 . HN 1 1
2121 1 2 7 1 5 GLN HA G 5 . HA 1 1
2122 1 1 7 1 5 GLN H G 5 . HN 1 1
2122 1 2 7 1 5 GLN QB G 5 . HB1 1 1
2123 1 1 7 1 5 GLN H G 5 . HN 1 1
2123 1 2 7 1 5 GLN QG G 5 . HG1 1 1
2124 1 1 7 1 5 GLN H G 5 . HN 1 1
2124 1 2 7 1 6 CYS H G 6 . HN 1 1
2125 1 1 7 1 5 GLN HA G 5 . HA 1 1
2125 1 2 7 1 5 GLN QB G 5 . HB1 1 1
2126 1 1 7 1 5 GLN HA G 5 . HA 1 1
2126 1 2 7 1 5 GLN QG G 5 . HG1 1 1
2127 1 1 7 1 5 GLN HA G 5 . HA 1 1
2127 1 2 7 1 6 CYS H G 6 . HN 1 1
2128 1 1 7 1 5 GLN HA G 5 . HA 1 1
2128 1 2 7 1 8 THR MG G 8 . HG21 1 1
2129 1 1 7 1 5 GLN QB G 5 . HB1 1 1
2129 1 2 7 1 6 CYS H G 6 . HN 1 1
2130 1 1 7 1 5 GLN QB G 5 . HB1 1 1
2130 1 2 7 1 6 CYS HA G 6 . HA 1 1
2131 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2131 1 2 7 1 11 CYS QB G 11 . HB1 1 1
2132 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2132 1 2 7 1 15 GLN HA G 15 . HA 1 1
2133 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2133 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2134 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2134 1 2 7 1 15 GLN QG G 15 . HG1 1 1
2135 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2135 1 2 7 1 16 LEU HA G 16 . HA 1 1
2136 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2136 1 2 7 1 16 LEU QD G 16 . HD11 1 1
2137 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2137 1 2 7 1 18 ASN QD G 18 . HD21 1 1
2138 1 1 7 1 5 GLN QE G 5 . HE21 1 1
2138 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2139 1 1 7 1 5 GLN QG G 5 . HG1 1 1
2139 1 2 7 1 6 CYS H G 6 . HN 1 1
2140 1 1 7 1 5 GLN QG G 5 . HG1 1 1
2140 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2141 1 1 7 1 6 CYS H G 6 . HN 1 1
2141 1 2 7 1 6 CYS QB G 6 . HB1 1 1
2142 1 1 7 1 6 CYS H G 6 . HN 1 1
2142 1 2 7 1 7 CYS H G 7 . HN 1 1
2143 1 1 7 1 6 CYS H G 6 . HN 1 1
2143 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2144 1 1 7 1 6 CYS HA G 6 . HA 1 1
2144 1 2 7 1 6 CYS QB G 6 . HB1 1 1
2145 1 1 7 1 6 CYS HA G 6 . HA 1 1
2145 1 2 7 1 7 CYS H G 7 . HN 1 1
2146 1 1 7 1 6 CYS HA G 6 . HA 1 1
2146 1 2 7 1 9 SER H G 9 . HN 1 1
2147 1 1 7 1 6 CYS HA G 6 . HA 1 1
2147 1 2 7 1 11 CYS H G 11 . HN 1 1
2148 1 1 7 1 6 CYS HA G 6 . HA 1 1
2148 1 2 7 1 11 CYS QB G 11 . HB1 1 1
2149 1 1 7 1 6 CYS HA G 6 . HA 1 1
2149 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2150 1 1 7 1 6 CYS QB G 6 . HB1 1 1
2150 1 2 7 1 11 CYS H G 11 . HN 1 1
2151 1 1 7 1 6 CYS QB G 6 . HB1 1 1
2151 1 2 7 1 16 LEU QD G 16 . HD11 1 1
2152 1 1 7 1 6 CYS QB G 6 . HB1 1 1
2152 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2153 1 1 7 1 7 CYS H G 7 . HN 1 1
2153 1 2 7 1 7 CYS QB G 7 . HB1 1 1
2154 1 1 7 1 7 CYS HA G 7 . HA 1 1
2154 1 2 7 1 7 CYS QB G 7 . HB1 1 1
2155 1 1 7 1 7 CYS HA G 7 . HA 1 1
2155 1 2 7 1 8 THR H G 8 . HN 1 1
2156 1 1 7 1 7 CYS HA G 7 . HA 1 1
2156 1 2 8 2 7 CYS QB H 7 . HB1 1 1
2157 1 1 7 1 7 CYS HA G 7 . HA 1 1
2157 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2158 1 1 7 1 7 CYS QB G 7 . HB1 1 1
2158 1 2 7 1 8 THR H G 8 . HN 1 1
2159 1 1 7 1 7 CYS QB G 7 . HB1 1 1
2159 1 2 8 2 4 GLN HA H 4 . HA 1 1
2160 1 1 7 1 8 THR H G 8 . HN 1 1
2160 1 2 7 1 9 SER H G 9 . HN 1 1
2161 1 1 7 1 8 THR HA G 8 . HA 1 1
2161 1 2 7 1 8 THR MG G 8 . HG21 1 1
2162 1 1 7 1 8 THR HA G 8 . HA 1 1
2162 1 2 7 1 9 SER H G 9 . HN 1 1
2163 1 1 7 1 8 THR HB G 8 . HB 1 1
2163 1 2 7 1 8 THR MG G 8 . HG21 1 1
2164 1 1 7 1 9 SER H G 9 . HN 1 1
2164 1 2 7 1 9 SER HA G 9 . HA 1 1
2165 1 1 7 1 9 SER H G 9 . HN 1 1
2165 1 2 7 1 10 ILE H G 10 . HN 1 1
2166 1 1 7 1 9 SER HA G 9 . HA 1 1
2166 1 2 7 1 9 SER QB G 9 . HB1 1 1
2167 1 1 7 1 9 SER HA G 9 . HA 1 1
2167 1 2 7 1 10 ILE H G 10 . HN 1 1
2168 1 1 7 1 9 SER HA G 9 . HA 1 1
2168 1 2 7 1 10 ILE HA G 10 . HA 1 1
2169 1 1 7 1 9 SER HA G 9 . HA 1 1
2169 1 2 7 1 10 ILE HB G 10 . HB 1 1
2170 1 1 7 1 9 SER HA G 9 . HA 1 1
2170 1 2 7 1 10 ILE QG G 10 . HG11 1 1
2171 1 1 7 1 9 SER QB G 9 . HB1 1 1
2171 1 2 7 1 10 ILE HB G 10 . HB 1 1
2172 1 1 7 1 9 SER QB G 9 . HB1 1 1
2172 1 2 7 1 10 ILE MD G 10 . HD11 1 1
2173 1 1 7 1 10 ILE H G 10 . HN 1 1
2173 1 2 7 1 10 ILE HA G 10 . HA 1 1
2174 1 1 7 1 10 ILE H G 10 . HN 1 1
2174 1 2 7 1 10 ILE HB G 10 . HB 1 1
2175 1 1 7 1 10 ILE H G 10 . HN 1 1
2175 1 2 7 1 10 ILE MD G 10 . HD11 1 1
2176 1 1 7 1 10 ILE H G 10 . HN 1 1
2176 1 2 7 1 10 ILE QG G 10 . HG11 1 1
2177 1 1 7 1 10 ILE H G 10 . HN 1 1
2177 1 2 7 1 11 CYS H G 11 . HN 1 1
2178 1 1 7 1 10 ILE HA G 10 . HA 1 1
2178 1 2 7 1 11 CYS H G 11 . HN 1 1
2179 1 1 7 1 10 ILE HB G 10 . HB 1 1
2179 1 2 7 1 11 CYS H G 11 . HN 1 1
2180 1 1 7 1 10 ILE MD G 10 . HD11 1 1
2180 1 2 7 1 10 ILE QG G 10 . HG11 1 1
2181 1 1 7 1 10 ILE QG G 10 . HG11 1 1
2181 1 2 7 1 11 CYS H G 11 . HN 1 1
2182 1 1 7 1 10 ILE MG G 10 . HG21 1 1
2182 1 2 7 1 11 CYS H G 11 . HN 1 1
2183 1 1 7 1 10 ILE MG G 10 . HG21 1 1
2183 1 2 7 1 11 CYS QB G 11 . HB1 1 1
2184 1 1 7 1 11 CYS H G 11 . HN 1 1
2184 1 2 7 1 11 CYS QB G 11 . HB1 1 1
2185 1 1 7 1 11 CYS H G 11 . HN 1 1
2185 1 2 7 1 12 SER H G 12 . HN 1 1
2186 1 1 7 1 11 CYS H G 11 . HN 1 1
2186 1 2 7 1 16 LEU QD G 16 . HD11 1 1
2187 1 1 7 1 11 CYS HA G 11 . HA 1 1
2187 1 2 7 1 11 CYS QB G 11 . HB1 1 1
2188 1 1 7 1 11 CYS HA G 11 . HA 1 1
2188 1 2 7 1 12 SER H G 12 . HN 1 1
2189 1 1 7 1 11 CYS HA G 11 . HA 1 1
2189 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2190 1 1 7 1 11 CYS HA G 11 . HA 1 1
2190 1 2 7 1 15 GLN QE G 15 . HE21 1 1
2191 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2191 1 2 7 1 12 SER H G 12 . HN 1 1
2192 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2192 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2193 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2193 1 2 7 1 16 LEU QD G 16 . HD11 1 1
2194 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2194 1 2 7 1 16 LEU HG G 16 . HG 1 1
2195 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2195 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2196 1 1 7 1 11 CYS QB G 11 . HB1 1 1
2196 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2197 1 1 7 1 12 SER H G 12 . HN 1 1
2197 1 2 7 1 12 SER QB G 12 . HB1 1 1
2198 1 1 7 1 12 SER H G 12 . HN 1 1
2198 1 2 7 1 15 GLN H G 15 . HN 1 1
2199 1 1 7 1 12 SER H G 12 . HN 1 1
2199 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2200 1 1 7 1 12 SER H G 12 . HN 1 1
2200 1 2 7 1 15 GLN QE G 15 . HE21 1 1
2201 1 1 7 1 12 SER H G 12 . HN 1 1
2201 1 2 7 1 15 GLN QG G 15 . HG1 1 1
2202 1 1 7 1 12 SER H G 12 . HN 1 1
2202 1 2 7 1 16 LEU HG G 16 . HG 1 1
2203 1 1 7 1 12 SER HA G 12 . HA 1 1
2203 1 2 7 1 12 SER QB G 12 . HB1 1 1
2204 1 1 7 1 12 SER HA G 12 . HA 1 1
2204 1 2 7 1 13 LEU H G 13 . HN 1 1
2205 1 1 7 1 12 SER HA G 12 . HA 1 1
2205 1 2 7 1 13 LEU QB G 13 . HB1 1 1
2206 1 1 7 1 12 SER HA G 12 . HA 1 1
2206 1 2 7 1 14 TYR H G 14 . HN 1 1
2207 1 1 7 1 12 SER HA G 12 . HA 1 1
2207 1 2 7 1 15 GLN H G 15 . HN 1 1
2208 1 1 7 1 12 SER QB G 12 . HB1 1 1
2208 1 2 7 1 13 LEU H G 13 . HN 1 1
2209 1 1 7 1 12 SER QB G 12 . HB1 1 1
2209 1 2 7 1 14 TYR H G 14 . HN 1 1
2210 1 1 7 1 12 SER QB G 12 . HB1 1 1
2210 1 2 7 1 14 TYR QD G 14 . HD1 1 1
2211 1 1 7 1 13 LEU H G 13 . HN 1 1
2211 1 2 7 1 13 LEU HA G 13 . HA 1 1
2212 1 1 7 1 13 LEU H G 13 . HN 1 1
2212 1 2 7 1 13 LEU QB G 13 . HB1 1 1
2213 1 1 7 1 13 LEU H G 13 . HN 1 1
2213 1 2 7 1 13 LEU QD G 13 . HD11 1 1
2214 1 1 7 1 13 LEU H G 13 . HN 1 1
2214 1 2 7 1 13 LEU HG G 13 . HG 1 1
2215 1 1 7 1 13 LEU H G 13 . HN 1 1
2215 1 2 7 1 14 TYR H G 14 . HN 1 1
2216 1 1 7 1 13 LEU H G 13 . HN 1 1
2216 1 2 7 1 14 TYR QD G 14 . HD1 1 1
2217 1 1 7 1 13 LEU H G 13 . HN 1 1
2217 1 2 7 1 15 GLN H G 15 . HN 1 1
2218 1 1 7 1 13 LEU H G 13 . HN 1 1
2218 1 2 7 1 16 LEU H G 16 . HN 1 1
2219 1 1 7 1 13 LEU HA G 13 . HA 1 1
2219 1 2 7 1 13 LEU QB G 13 . HB1 1 1
2220 1 1 7 1 13 LEU HA G 13 . HA 1 1
2220 1 2 7 1 13 LEU QD G 13 . HD11 1 1
2221 1 1 7 1 13 LEU HA G 13 . HA 1 1
2221 1 2 7 1 13 LEU HG G 13 . HG 1 1
2222 1 1 7 1 13 LEU HA G 13 . HA 1 1
2222 1 2 7 1 14 TYR H G 14 . HN 1 1
2223 1 1 7 1 13 LEU HA G 13 . HA 1 1
2223 1 2 7 1 16 LEU H G 16 . HN 1 1
2224 1 1 7 1 13 LEU HA G 13 . HA 1 1
2224 1 2 7 1 16 LEU QB G 16 . HB1 1 1
2225 1 1 7 1 13 LEU HA G 13 . HA 1 1
2225 1 2 7 1 16 LEU MD1 G 16 . HD11 1 1
2226 1 1 7 1 13 LEU HA G 13 . HA 1 1
2226 1 2 7 1 16 LEU HG G 16 . HG 1 1
2227 1 1 7 1 13 LEU HA G 13 . HA 1 1
2227 1 2 7 1 17 GLU H G 17 . HN 1 1
2228 1 1 7 1 13 LEU HA G 13 . HA 1 1
2228 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2229 1 1 7 1 13 LEU QB G 13 . HB1 1 1
2229 1 2 7 1 13 LEU QD G 13 . HD11 1 1
2230 1 1 7 1 13 LEU QD G 13 . HD11 1 1
2230 1 2 7 1 13 LEU HG G 13 . HG 1 1
2231 1 1 7 1 13 LEU QD G 13 . HD11 1 1
2231 1 2 7 1 17 GLU QB G 17 . HB1 1 1
2232 1 1 7 1 13 LEU QD G 13 . HD11 1 1
2232 1 2 7 1 17 GLU QG G 17 . HG1 1 1
2233 1 1 7 1 13 LEU QD G 13 . HD11 1 1
2233 1 2 8 2 18 VAL HA H 18 . HA 1 1
2234 1 1 7 1 13 LEU QD G 13 . HD11 1 1
2234 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2235 1 1 7 1 13 LEU HG G 13 . HG 1 1
2235 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2236 1 1 7 1 14 TYR H G 14 . HN 1 1
2236 1 2 7 1 14 TYR HA G 14 . HA 1 1
2237 1 1 7 1 14 TYR H G 14 . HN 1 1
2237 1 2 7 1 14 TYR QB G 14 . HB1 1 1
2238 1 1 7 1 14 TYR H G 14 . HN 1 1
2238 1 2 7 1 15 GLN H G 15 . HN 1 1
2239 1 1 7 1 14 TYR H G 14 . HN 1 1
2239 1 2 7 1 16 LEU H G 16 . HN 1 1
2240 1 1 7 1 14 TYR H G 14 . HN 1 1
2240 1 2 7 1 17 GLU H G 17 . HN 1 1
2241 1 1 7 1 14 TYR HA G 14 . HA 1 1
2241 1 2 7 1 14 TYR QB G 14 . HB1 1 1
2242 1 1 7 1 14 TYR HA G 14 . HA 1 1
2242 1 2 7 1 15 GLN H G 15 . HN 1 1
2243 1 1 7 1 14 TYR HA G 14 . HA 1 1
2243 1 2 7 1 17 GLU H G 17 . HN 1 1
2244 1 1 7 1 14 TYR HA G 14 . HA 1 1
2244 1 2 7 1 17 GLU QB G 17 . HB1 1 1
2245 1 1 7 1 14 TYR QB G 14 . HB1 1 1
2245 1 2 7 1 14 TYR QD G 14 . HD1 1 1
2246 1 1 7 1 14 TYR QB G 14 . HB1 1 1
2246 1 2 7 1 15 GLN H G 15 . HN 1 1
2247 1 1 7 1 15 GLN H G 15 . HN 1 1
2247 1 2 7 1 15 GLN HA G 15 . HA 1 1
2248 1 1 7 1 15 GLN H G 15 . HN 1 1
2248 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2249 1 1 7 1 15 GLN H G 15 . HN 1 1
2249 1 2 7 1 15 GLN QG G 15 . HG1 1 1
2250 1 1 7 1 15 GLN H G 15 . HN 1 1
2250 1 2 7 1 16 LEU H G 16 . HN 1 1
2251 1 1 7 1 15 GLN H G 15 . HN 1 1
2251 1 2 7 1 16 LEU HG G 16 . HG 1 1
2252 1 1 7 1 15 GLN HA G 15 . HA 1 1
2252 1 2 7 1 15 GLN QB G 15 . HB1 1 1
2253 1 1 7 1 15 GLN HA G 15 . HA 1 1
2253 1 2 7 1 16 LEU H G 16 . HN 1 1
2254 1 1 7 1 15 GLN HA G 15 . HA 1 1
2254 1 2 7 1 18 ASN H G 18 . HN 1 1
2255 1 1 7 1 15 GLN HA G 15 . HA 1 1
2255 1 2 7 1 18 ASN QB G 18 . HB1 1 1
2256 1 1 7 1 15 GLN HA G 15 . HA 1 1
2256 1 2 7 1 18 ASN QD G 18 . HD21 1 1
2257 1 1 7 1 15 GLN QB G 15 . HB1 1 1
2257 1 2 7 1 16 LEU HA G 16 . HA 1 1
2258 1 1 7 1 15 GLN QB G 15 . HB1 1 1
2258 1 2 7 1 18 ASN QD G 18 . HD21 1 1
2259 1 1 7 1 15 GLN QB G 15 . HB1 1 1
2259 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2260 1 1 7 1 16 LEU H G 16 . HN 1 1
2260 1 2 7 1 16 LEU HA G 16 . HA 1 1
2261 1 1 7 1 16 LEU H G 16 . HN 1 1
2261 1 2 7 1 17 GLU H G 17 . HN 1 1
2262 1 1 7 1 16 LEU H G 16 . HN 1 1
2262 1 2 7 1 18 ASN H G 18 . HN 1 1
2263 1 1 7 1 16 LEU HA G 16 . HA 1 1
2263 1 2 7 1 16 LEU QB G 16 . HB1 1 1
2264 1 1 7 1 16 LEU HA G 16 . HA 1 1
2264 1 2 7 1 17 GLU H G 17 . HN 1 1
2265 1 1 7 1 16 LEU HA G 16 . HA 1 1
2265 1 2 7 1 18 ASN H G 18 . HN 1 1
2266 1 1 7 1 16 LEU HA G 16 . HA 1 1
2266 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2267 1 1 7 1 16 LEU HA G 16 . HA 1 1
2267 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2268 1 1 7 1 16 LEU HA G 16 . HA 1 1
2268 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2269 1 1 7 1 16 LEU HA G 16 . HA 1 1
2269 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2270 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2270 1 2 7 1 16 LEU QD G 16 . HD11 1 1
2271 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2271 1 2 7 1 17 GLU H G 17 . HN 1 1
2272 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2272 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2273 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2273 1 2 8 2 15 LEU HA H 15 . HA 1 1
2274 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2274 1 2 8 2 15 LEU MD2 H 15 . HD21 1 1
2275 1 1 7 1 16 LEU QB G 16 . HB1 1 1
2275 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2276 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2276 1 2 7 1 16 LEU HG G 16 . HG 1 1
2277 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2277 1 2 8 2 11 LEU HA H 11 . HA 1 1
2278 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2278 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2279 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2279 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2280 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2280 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2281 1 1 7 1 16 LEU QD G 16 . HD12 1 1
2281 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2282 1 1 7 1 16 LEU QD G 16 . HD11 1 1
2282 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2283 1 1 7 1 16 LEU HG G 16 . HG 1 1
2283 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2284 1 1 7 1 17 GLU H G 17 . HN 1 1
2284 1 2 7 1 17 GLU QG G 17 . HG1 1 1
2285 1 1 7 1 17 GLU H G 17 . HN 1 1
2285 1 2 7 1 18 ASN H G 18 . HN 1 1
2286 1 1 7 1 17 GLU H G 17 . HN 1 1
2286 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2287 1 1 7 1 17 GLU HA G 17 . HA 1 1
2287 1 2 7 1 17 GLU QB G 17 . HB1 1 1
2288 1 1 7 1 17 GLU HA G 17 . HA 1 1
2288 1 2 7 1 17 GLU QG G 17 . HG1 1 1
2289 1 1 7 1 17 GLU HA G 17 . HA 1 1
2289 1 2 7 1 19 TYR H G 19 . HN 1 1
2290 1 1 7 1 17 GLU HA G 17 . HA 1 1
2290 1 2 7 1 20 CYS H G 20 . HN 1 1
2291 1 1 7 1 17 GLU HA G 17 . HA 1 1
2291 1 2 8 2 18 VAL MG1 H 18 . HG11 1 1
2292 1 1 7 1 17 GLU QB G 17 . HB1 1 1
2292 1 2 7 1 18 ASN H G 18 . HN 1 1
2293 1 1 7 1 17 GLU QB G 17 . HB1 1 1
2293 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2294 1 1 7 1 17 GLU QG G 17 . HG1 1 1
2294 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2295 1 1 7 1 18 ASN H G 18 . HN 1 1
2295 1 2 7 1 18 ASN HA G 18 . HA 1 1
2296 1 1 7 1 18 ASN H G 18 . HN 1 1
2296 1 2 7 1 18 ASN QB G 18 . HB1 1 1
2297 1 1 7 1 18 ASN H G 18 . HN 1 1
2297 1 2 7 1 19 TYR H G 19 . HN 1 1
2298 1 1 7 1 18 ASN HA G 18 . HA 1 1
2298 1 2 7 1 18 ASN QB G 18 . HB1 1 1
2299 1 1 7 1 18 ASN QB G 18 . HB1 1 1
2299 1 2 7 1 19 TYR QE G 19 . HE1 1 1
2300 1 1 7 1 19 TYR H G 19 . HN 1 1
2300 1 2 7 1 20 CYS H G 20 . HN 1 1
2301 1 1 7 1 19 TYR HA G 19 . HA 1 1
2301 1 2 7 1 20 CYS H G 20 . HN 1 1
2302 1 1 7 1 19 TYR QB G 19 . HB1 1 1
2302 1 2 7 1 19 TYR QD G 19 . HD1 1 1
2303 1 1 7 1 19 TYR QB G 19 . HB1 1 1
2303 1 2 8 2 15 LEU QD H 15 . HD12 1 1
2304 1 1 7 1 19 TYR QD G 19 . HD1 1 1
2304 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2305 1 1 7 1 20 CYS H G 20 . HN 1 1
2305 1 2 7 1 20 CYS QB G 20 . HB1 1 1
2306 1 1 7 1 20 CYS H G 20 . HN 1 1
2306 1 2 7 1 21 ASN H G 21 . HN 1 1
2307 1 1 7 1 20 CYS HA G 20 . HA 1 1
2307 1 2 7 1 20 CYS QB G 20 . HB1 1 1
2308 1 1 7 1 20 CYS HA G 20 . HA 1 1
2308 1 2 7 1 21 ASN H G 21 . HN 1 1
2309 1 1 7 1 20 CYS HA G 20 . HA 1 1
2309 1 2 8 2 15 LEU QD H 15 . HD12 1 1
2310 1 1 7 1 20 CYS HA G 20 . HA 1 1
2310 1 2 8 2 19 CYS QB H 19 . HB1 1 1
2311 1 1 7 1 20 CYS HA G 20 . HA 1 1
2311 1 2 8 2 24 PHE QB H 24 . HB1 1 1
2312 1 1 7 1 20 CYS QB G 20 . HB1 1 1
2312 1 2 7 1 21 ASN H G 21 . HN 1 1
2313 1 1 7 1 20 CYS QB G 20 . HB1 1 1
2313 1 2 8 2 19 CYS HA H 19 . HA 1 1
2314 1 1 7 1 20 CYS QB G 20 . HB1 1 1
2314 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2315 1 1 7 1 20 CYS QB G 20 . HB1 1 1
2315 1 2 8 2 22 ARG QD H 22 . HD1 1 1
2316 1 1 7 1 21 ASN H G 21 . HN 1 1
2316 1 2 7 1 21 ASN HA G 21 . HA 1 1
2317 1 1 7 1 21 ASN H G 21 . HN 1 1
2317 1 2 7 1 21 ASN QB G 21 . HB1 1 1
2318 1 1 7 1 21 ASN H G 21 . HN 1 1
2318 1 2 7 1 21 ASN QD G 21 . HD21 1 1
2319 1 1 7 1 21 ASN H G 21 . HN 1 1
2319 1 2 8 2 19 CYS QB H 19 . HB1 1 1
2320 1 1 7 1 21 ASN H G 21 . HN 1 1
2320 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2321 1 1 7 1 21 ASN H G 21 . HN 1 1
2321 1 2 8 2 24 PHE HA H 24 . HA 1 1
2322 1 1 7 1 21 ASN H G 21 . HN 1 1
2322 1 2 8 2 24 PHE QB H 24 . HB1 1 1
2323 1 1 7 1 21 ASN HA G 21 . HA 1 1
2323 1 2 7 1 21 ASN QB G 21 . HB1 1 1
2324 1 1 7 1 21 ASN HA G 21 . HA 1 1
2324 1 2 7 1 21 ASN QD G 21 . HD21 1 1
2325 1 1 7 1 21 ASN QB G 21 . HB1 1 1
2325 1 2 7 1 21 ASN QD G 21 . HD21 1 1
2326 1 1 7 1 21 ASN QB G 21 . HB1 1 1
2326 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2327 1 1 7 1 21 ASN QB G 21 . HB1 1 1
2327 1 2 8 2 23 GLY H H 23 . HN 1 1
2328 1 1 7 1 21 ASN QB G 21 . HB1 1 1
2328 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2329 1 1 7 1 21 ASN QB G 21 . HB1 1 1
2329 1 2 8 2 24 PHE HA H 24 . HA 1 1
2330 1 1 7 1 21 ASN QD G 21 . HD21 1 1
2330 1 2 8 2 24 PHE HA H 24 . HA 1 1
2331 1 1 7 1 21 ASN QD G 21 . HD21 1 1
2331 1 2 8 2 25 PHE QD H 25 . HD1 1 1
2332 1 1 7 1 21 ASN QD G 21 . HD21 1 1
2332 1 2 8 2 25 PHE QE H 25 . HE1 1 1
2333 1 1 8 2 1 PHE HA H 1 . HA 1 1
2333 1 2 8 2 1 PHE QB H 1 . HB1 1 1
2334 1 1 8 2 1 PHE QB H 1 . HB1 1 1
2334 1 2 8 2 1 PHE QD H 1 . HD1 1 1
2335 1 1 8 2 1 PHE QB H 1 . HB1 1 1
2335 1 2 8 2 2 VAL H H 2 . HN 1 1
2336 1 1 8 2 1 PHE QE H 1 . HE1 1 1
2336 1 2 11 1 9 SER HA K 9 . HA 1 1
2337 1 1 8 2 2 VAL H H 2 . HN 1 1
2337 1 2 8 2 2 VAL HA H 2 . HA 1 1
2338 1 1 8 2 2 VAL H H 2 . HN 1 1
2338 1 2 8 2 2 VAL HB H 2 . HB 1 1
2339 1 1 8 2 2 VAL H H 2 . HN 1 1
2339 1 2 8 2 3 ASN H H 3 . HN 1 1
2340 1 1 8 2 2 VAL HA H 2 . HA 1 1
2340 1 2 8 2 3 ASN H H 3 . HN 1 1
2341 1 1 8 2 2 VAL HB H 2 . HB 1 1
2341 1 2 11 1 9 SER HA K 9 . HA 1 1
2342 1 1 8 2 2 VAL HB H 2 . HB 1 1
2342 1 2 11 1 10 ILE HA K 10 . HA 1 1
2343 1 1 8 2 2 VAL HB H 2 . HB 1 1
2343 1 2 11 1 10 ILE MD K 10 . HD11 1 1
2344 1 1 8 2 2 VAL QG H 2 . HG11 1 1
2344 1 2 11 1 10 ILE MD K 10 . HD11 1 1
2345 1 1 8 2 2 VAL MG2 H 2 . HG21 1 1
2345 1 2 8 2 3 ASN H H 3 . HN 1 1
2346 1 1 8 2 3 ASN H H 3 . HN 1 1
2346 1 2 8 2 3 ASN QB H 3 . HB1 1 1
2347 1 1 8 2 3 ASN H H 3 . HN 1 1
2347 1 2 8 2 4 GLN H H 4 . HN 1 1
2348 1 1 8 2 3 ASN H H 3 . HN 1 1
2348 1 2 8 2 6 LEU QB H 6 . HB1 1 1
2349 1 1 8 2 3 ASN H H 3 . HN 1 1
2349 1 2 8 2 7 CYS H H 7 . HN 1 1
2350 1 1 8 2 3 ASN H H 3 . HN 1 1
2350 1 2 8 2 7 CYS QB H 7 . HB1 1 1
2351 1 1 8 2 3 ASN HA H 3 . HA 1 1
2351 1 2 8 2 3 ASN QB H 3 . HB1 1 1
2352 1 1 8 2 3 ASN HA H 3 . HA 1 1
2352 1 2 8 2 4 GLN H H 4 . HN 1 1
2353 1 1 8 2 3 ASN HA H 3 . HA 1 1
2353 1 2 8 2 5 HIS H H 5 . HN 1 1
2354 1 1 8 2 3 ASN HA H 3 . HA 1 1
2354 1 2 8 2 6 LEU H H 6 . HN 1 1
2355 1 1 8 2 3 ASN HA H 3 . HA 1 1
2355 1 2 8 2 7 CYS H H 7 . HN 1 1
2356 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2356 1 2 8 2 5 HIS H H 5 . HN 1 1
2357 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2357 1 2 8 2 6 LEU H H 6 . HN 1 1
2358 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2358 1 2 8 2 6 LEU HB2 H 6 . HB2 1 1
2359 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2359 1 2 8 2 6 LEU QD H 6 . HD11 1 1
2360 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2360 1 2 8 2 6 LEU HG H 6 . HG 1 1
2361 1 1 8 2 3 ASN QB H 3 . HB1 1 1
2361 1 2 8 2 7 CYS H H 7 . HN 1 1
2362 1 1 8 2 4 GLN H H 4 . HN 1 1
2362 1 2 8 2 4 GLN HA H 4 . HA 1 1
2363 1 1 8 2 4 GLN H H 4 . HN 1 1
2363 1 2 8 2 4 GLN QB H 4 . HB1 1 1
2364 1 1 8 2 4 GLN H H 4 . HN 1 1
2364 1 2 8 2 4 GLN QG H 4 . HG1 1 1
2365 1 1 8 2 4 GLN H H 4 . HN 1 1
2365 1 2 8 2 5 HIS H H 5 . HN 1 1
2366 1 1 8 2 4 GLN H H 4 . HN 1 1
2366 1 2 8 2 6 LEU H H 6 . HN 1 1
2367 1 1 8 2 4 GLN H H 4 . HN 1 1
2367 1 2 8 2 7 CYS H H 7 . HN 1 1
2368 1 1 8 2 4 GLN HA H 4 . HA 1 1
2368 1 2 8 2 4 GLN QB H 4 . HB1 1 1
2369 1 1 8 2 4 GLN HA H 4 . HA 1 1
2369 1 2 8 2 4 GLN QG H 4 . HG1 1 1
2370 1 1 8 2 4 GLN HA H 4 . HA 1 1
2370 1 2 8 2 5 HIS H H 5 . HN 1 1
2371 1 1 8 2 4 GLN HA H 4 . HA 1 1
2371 1 2 8 2 7 CYS H H 7 . HN 1 1
2372 1 1 8 2 4 GLN HA H 4 . HA 1 1
2372 1 2 8 2 7 CYS QB H 7 . HB1 1 1
2373 1 1 8 2 4 GLN HA H 4 . HA 1 1
2373 1 2 8 2 8 GLY H H 8 . HN 1 1
2374 1 1 8 2 4 GLN QB H 4 . HB1 1 1
2374 1 2 8 2 5 HIS H H 5 . HN 1 1
2375 1 1 8 2 4 GLN QB H 4 . HB1 1 1
2375 1 2 8 2 8 GLY H H 8 . HN 1 1
2376 1 1 8 2 4 GLN QG H 4 . HG1 1 1
2376 1 2 8 2 5 HIS H H 5 . HN 1 1
2377 1 1 8 2 4 GLN QG H 4 . HG1 1 1
2377 1 2 8 2 6 LEU H H 6 . HN 1 1
2378 1 1 8 2 4 GLN QG H 4 . HG1 1 1
2378 1 2 8 2 8 GLY H H 8 . HN 1 1
2379 1 1 8 2 5 HIS H H 5 . HN 1 1
2379 1 2 8 2 5 HIS QB H 5 . HB1 1 1
2380 1 1 8 2 5 HIS H H 5 . HN 1 1
2380 1 2 8 2 6 LEU H H 6 . HN 1 1
2381 1 1 8 2 5 HIS H H 5 . HN 1 1
2381 1 2 8 2 7 CYS H H 7 . HN 1 1
2382 1 1 8 2 5 HIS HA H 5 . HA 1 1
2382 1 2 8 2 5 HIS QB H 5 . HB1 1 1
2383 1 1 8 2 5 HIS HA H 5 . HA 1 1
2383 1 2 8 2 6 LEU H H 6 . HN 1 1
2384 1 1 8 2 5 HIS HA H 5 . HA 1 1
2384 1 2 8 2 8 GLY H H 8 . HN 1 1
2385 1 1 8 2 5 HIS QB H 5 . HB1 1 1
2385 1 2 8 2 6 LEU H H 6 . HN 1 1
2386 1 1 8 2 5 HIS QB H 5 . HB1 1 1
2386 1 2 8 2 6 LEU HG H 6 . HG 1 1
2387 1 1 8 2 5 HIS HD2 H 5 . HD2 1 1
2387 1 2 8 2 6 LEU H H 6 . HN 1 1
2388 1 1 8 2 5 HIS HD2 H 5 . HD2 1 1
2388 1 2 8 2 6 LEU HA H 6 . HA 1 1
2389 1 1 8 2 5 HIS HD2 H 5 . HD2 1 1
2389 1 2 8 2 6 LEU MD2 H 6 . HD21 1 1
2390 1 1 8 2 5 HIS HD2 H 5 . HD2 1 1
2390 1 2 8 2 6 LEU HG H 6 . HG 1 1
2391 1 1 8 2 5 HIS HD2 H 5 . HD2 1 1
2391 1 2 11 1 10 ILE MG K 10 . HG21 1 1
2392 1 1 8 2 5 HIS HE1 H 5 . HE1 1 1
2392 1 2 11 1 10 ILE MG K 10 . HG21 1 1
2393 1 1 8 2 6 LEU H H 6 . HN 1 1
2393 1 2 8 2 6 LEU QB H 6 . HB1 1 1
2394 1 1 8 2 6 LEU H H 6 . HN 1 1
2394 1 2 8 2 6 LEU HG H 6 . HG 1 1
2395 1 1 8 2 6 LEU H H 6 . HN 1 1
2395 1 2 8 2 7 CYS H H 7 . HN 1 1
2396 1 1 8 2 6 LEU HA H 6 . HA 1 1
2396 1 2 8 2 6 LEU QB H 6 . HB1 1 1
2397 1 1 8 2 6 LEU HA H 6 . HA 1 1
2397 1 2 8 2 6 LEU HG H 6 . HG 1 1
2398 1 1 8 2 6 LEU HA H 6 . HA 1 1
2398 1 2 8 2 7 CYS H H 7 . HN 1 1
2399 1 1 8 2 6 LEU HA H 6 . HA 1 1
2399 1 2 8 2 9 SER H H 9 . HN 1 1
2400 1 1 8 2 6 LEU HA H 6 . HA 1 1
2400 1 2 8 2 10 HIS HD2 H 10 . HD2 1 1
2401 1 1 8 2 6 LEU QB H 6 . HB1 1 1
2401 1 2 8 2 7 CYS H H 7 . HN 1 1
2402 1 1 8 2 6 LEU QB H 6 . HB1 1 1
2402 1 2 8 2 10 HIS HD2 H 10 . HD2 1 1
2403 1 1 8 2 6 LEU QD H 6 . HD11 1 1
2403 1 2 12 2 10 HIS QB L 10 . HB1 1 1
2404 1 1 8 2 7 CYS H H 7 . HN 1 1
2404 1 2 8 2 7 CYS HA H 7 . HA 1 1
2405 1 1 8 2 7 CYS H H 7 . HN 1 1
2405 1 2 8 2 7 CYS QB H 7 . HB1 1 1
2406 1 1 8 2 7 CYS H H 7 . HN 1 1
2406 1 2 8 2 8 GLY H H 8 . HN 1 1
2407 1 1 8 2 7 CYS H H 7 . HN 1 1
2407 1 2 8 2 9 SER H H 9 . HN 1 1
2408 1 1 8 2 7 CYS H H 7 . HN 1 1
2408 1 2 8 2 10 HIS HD2 H 10 . HD2 1 1
2409 1 1 8 2 7 CYS HA H 7 . HA 1 1
2409 1 2 8 2 7 CYS QB H 7 . HB1 1 1
2410 1 1 8 2 7 CYS HA H 7 . HA 1 1
2410 1 2 8 2 8 GLY H H 8 . HN 1 1
2411 1 1 8 2 7 CYS HA H 7 . HA 1 1
2411 1 2 8 2 10 HIS H H 10 . HN 1 1
2412 1 1 8 2 7 CYS HA H 7 . HA 1 1
2412 1 2 8 2 10 HIS QB H 10 . HB1 1 1
2413 1 1 8 2 7 CYS HA H 7 . HA 1 1
2413 1 2 8 2 10 HIS HD2 H 10 . HD2 1 1
2414 1 1 8 2 7 CYS HA H 7 . HA 1 1
2414 1 2 8 2 11 LEU H H 11 . HN 1 1
2415 1 1 8 2 7 CYS HA H 7 . HA 1 1
2415 1 2 8 2 11 LEU HG H 11 . HG 1 1
2416 1 1 8 2 7 CYS QB H 7 . HB1 1 1
2416 1 2 8 2 8 GLY H H 8 . HN 1 1
2417 1 1 8 2 8 GLY H H 8 . HN 1 1
2417 1 2 8 2 8 GLY QA H 8 . HA1 1 1
2418 1 1 8 2 8 GLY H H 8 . HN 1 1
2418 1 2 8 2 9 SER H H 9 . HN 1 1
2419 1 1 8 2 8 GLY H H 8 . HN 1 1
2419 1 2 8 2 10 HIS H H 10 . HN 1 1
2420 1 1 8 2 8 GLY H H 8 . HN 1 1
2420 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2421 1 1 8 2 8 GLY H H 8 . HN 1 1
2421 1 2 8 2 11 LEU HG H 11 . HG 1 1
2422 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2422 1 2 8 2 9 SER H H 9 . HN 1 1
2423 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2423 1 2 8 2 11 LEU H H 11 . HN 1 1
2424 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2424 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2425 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2425 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2426 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2426 1 2 8 2 12 VAL H H 12 . HN 1 1
2427 1 1 8 2 8 GLY QA H 8 . HA1 1 1
2427 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2428 1 1 8 2 9 SER H H 9 . HN 1 1
2428 1 2 8 2 9 SER QB H 9 . HB1 1 1
2429 1 1 8 2 9 SER H H 9 . HN 1 1
2429 1 2 8 2 10 HIS H H 10 . HN 1 1
2430 1 1 8 2 9 SER H H 9 . HN 1 1
2430 1 2 8 2 11 LEU H H 11 . HN 1 1
2431 1 1 8 2 9 SER H H 9 . HN 1 1
2431 1 2 8 2 12 VAL QG H 12 . HG11 1 1
2432 1 1 8 2 9 SER HA H 9 . HA 1 1
2432 1 2 8 2 9 SER QB H 9 . HB1 1 1
2433 1 1 8 2 9 SER HA H 9 . HA 1 1
2433 1 2 8 2 10 HIS H H 10 . HN 1 1
2434 1 1 8 2 9 SER HA H 9 . HA 1 1
2434 1 2 8 2 12 VAL H H 12 . HN 1 1
2435 1 1 8 2 9 SER HA H 9 . HA 1 1
2435 1 2 8 2 12 VAL MG2 H 12 . HG21 1 1
2436 1 1 8 2 9 SER QB H 9 . HB1 1 1
2436 1 2 8 2 10 HIS H H 10 . HN 1 1
2437 1 1 8 2 9 SER QB H 9 . HB1 1 1
2437 1 2 8 2 10 HIS HE1 H 10 . HE1 1 1
2437 1 2 12 2 10 HIS HE1 L 10 . HE1 1 1
2438 1 1 8 2 10 HIS H H 10 . HN 1 1
2438 1 2 8 2 10 HIS QB H 10 . HB1 1 1
2439 1 1 8 2 10 HIS H H 10 . HN 1 1
2439 1 2 8 2 11 LEU H H 11 . HN 1 1
2440 1 1 8 2 10 HIS HA H 10 . HA 1 1
2440 1 2 8 2 10 HIS QB H 10 . HB1 1 1
2441 1 1 8 2 10 HIS HA H 10 . HA 1 1
2441 1 2 8 2 11 LEU H H 11 . HN 1 1
2442 1 1 8 2 10 HIS HA H 10 . HA 1 1
2442 1 2 8 2 13 GLU H H 13 . HN 1 1
2443 1 1 8 2 10 HIS HA H 10 . HA 1 1
2443 1 2 8 2 13 GLU QB H 13 . HB1 1 1
2444 1 1 8 2 10 HIS HA H 10 . HA 1 1
2444 1 2 8 2 14 ALA H H 14 . HN 1 1
2445 1 1 8 2 10 HIS QB H 10 . HB1 1 1
2445 1 2 8 2 11 LEU H H 11 . HN 1 1
2446 1 1 8 2 10 HIS QB H 10 . HB1 1 1
2446 1 2 8 2 11 LEU MD2 H 11 . HD21 1 1
2447 1 1 8 2 10 HIS QB H 10 . HB1 1 1
2447 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2448 1 1 8 2 11 LEU H H 11 . HN 1 1
2448 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2449 1 1 8 2 11 LEU H H 11 . HN 1 1
2449 1 2 8 2 11 LEU QD H 11 . HD12 1 1
2450 1 1 8 2 11 LEU H H 11 . HN 1 1
2450 1 2 8 2 11 LEU HG H 11 . HG 1 1
2451 1 1 8 2 11 LEU H H 11 . HN 1 1
2451 1 2 8 2 12 VAL H H 12 . HN 1 1
2452 1 1 8 2 11 LEU HA H 11 . HA 1 1
2452 1 2 8 2 11 LEU QB H 11 . HB1 1 1
2453 1 1 8 2 11 LEU HA H 11 . HA 1 1
2453 1 2 8 2 11 LEU MD2 H 11 . HD21 1 1
2454 1 1 8 2 11 LEU HA H 11 . HA 1 1
2454 1 2 8 2 12 VAL H H 12 . HN 1 1
2455 1 1 8 2 11 LEU HA H 11 . HA 1 1
2455 1 2 8 2 14 ALA H H 14 . HN 1 1
2456 1 1 8 2 11 LEU HA H 11 . HA 1 1
2456 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2457 1 1 8 2 11 LEU HA H 11 . HA 1 1
2457 1 2 8 2 15 LEU H H 15 . HN 1 1
2458 1 1 8 2 11 LEU HA H 11 . HA 1 1
2458 1 2 8 2 15 LEU HG H 15 . HG 1 1
2459 1 1 8 2 11 LEU QB H 11 . HB1 1 1
2459 1 2 8 2 11 LEU QD H 11 . HD11 1 1
2460 1 1 8 2 11 LEU QB H 11 . HB1 1 1
2460 1 2 8 2 12 VAL H H 12 . HN 1 1
2461 1 1 8 2 11 LEU QB H 11 . HB1 1 1
2461 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2462 1 1 8 2 11 LEU QB H 11 . HB1 1 1
2462 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2463 1 1 8 2 11 LEU QD H 11 . HD11 1 1
2463 1 2 8 2 11 LEU HG H 11 . HG 1 1
2464 1 1 8 2 11 LEU QD H 11 . HD11 1 1
2464 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2465 1 1 8 2 11 LEU MD1 H 11 . HD11 1 1
2465 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2466 1 1 8 2 11 LEU HG H 11 . HG 1 1
2466 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2467 1 1 8 2 12 VAL H H 12 . HN 1 1
2467 1 2 8 2 12 VAL HB H 12 . HB 1 1
2468 1 1 8 2 12 VAL H H 12 . HN 1 1
2468 1 2 8 2 12 VAL QG H 12 . HG11 1 1
2469 1 1 8 2 12 VAL H H 12 . HN 1 1
2469 1 2 8 2 13 GLU H H 13 . HN 1 1
2470 1 1 8 2 12 VAL H H 12 . HN 1 1
2470 1 2 8 2 14 ALA H H 14 . HN 1 1
2471 1 1 8 2 12 VAL H H 12 . HN 1 1
2471 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2472 1 1 8 2 12 VAL HA H 12 . HA 1 1
2472 1 2 8 2 12 VAL QG H 12 . HG11 1 1
2473 1 1 8 2 12 VAL HA H 12 . HA 1 1
2473 1 2 8 2 13 GLU H H 13 . HN 1 1
2474 1 1 8 2 12 VAL HA H 12 . HA 1 1
2474 1 2 8 2 15 LEU H H 15 . HN 1 1
2475 1 1 8 2 12 VAL HA H 12 . HA 1 1
2475 1 2 8 2 15 LEU QB H 15 . HB1 1 1
2476 1 1 8 2 12 VAL HA H 12 . HA 1 1
2476 1 2 8 2 15 LEU MD1 H 15 . HD11 1 1
2477 1 1 8 2 12 VAL HA H 12 . HA 1 1
2477 1 2 8 2 15 LEU HG H 15 . HG 1 1
2478 1 1 8 2 12 VAL HA H 12 . HA 1 1
2478 1 2 8 2 16 TYR H H 16 . HN 1 1
2479 1 1 8 2 12 VAL HA H 12 . HA 1 1
2479 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2480 1 1 8 2 12 VAL HA H 12 . HA 1 1
2480 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2481 1 1 8 2 12 VAL HA H 12 . HA 1 1
2481 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2482 1 1 8 2 12 VAL HA H 12 . HA 1 1
2482 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2483 1 1 8 2 12 VAL HA H 12 . HA 1 1
2483 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2484 1 1 8 2 12 VAL HB H 12 . HB 1 1
2484 1 2 8 2 12 VAL QG H 12 . HG11 1 1
2485 1 1 8 2 12 VAL HB H 12 . HB 1 1
2485 1 2 8 2 13 GLU H H 13 . HN 1 1
2486 1 1 8 2 12 VAL HB H 12 . HB 1 1
2486 1 2 8 2 16 TYR QE H 16 . HE1 1 1
2487 1 1 8 2 12 VAL HB H 12 . HB 1 1
2487 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2488 1 1 8 2 12 VAL HB H 12 . HB 1 1
2488 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2489 1 1 8 2 12 VAL QG H 12 . HG11 1 1
2489 1 2 8 2 13 GLU HA H 13 . HA 1 1
2490 1 1 8 2 12 VAL QG H 12 . HG11 1 1
2490 1 2 8 2 16 TYR QD H 16 . HD1 1 1
2491 1 1 8 2 12 VAL QG H 12 . HG11 1 1
2491 1 2 8 2 16 TYR QE H 16 . HE1 1 1
2492 1 1 8 2 12 VAL QG H 12 . HG11 1 1
2492 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2493 1 1 8 2 12 VAL QG H 12 . HG11 1 1
2493 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2494 1 1 8 2 12 VAL MG1 H 12 . HG11 1 1
2494 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2495 1 1 8 2 12 VAL MG1 H 12 . HG11 1 1
2495 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2496 1 1 8 2 12 VAL MG1 H 12 . HG11 1 1
2496 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2497 1 1 8 2 12 VAL MG2 H 12 . HG21 1 1
2497 1 2 8 2 13 GLU H H 13 . HN 1 1
2498 1 1 8 2 13 GLU H H 13 . HN 1 1
2498 1 2 8 2 13 GLU HA H 13 . HA 1 1
2499 1 1 8 2 13 GLU H H 13 . HN 1 1
2499 1 2 8 2 13 GLU QB H 13 . HB1 1 1
2500 1 1 8 2 13 GLU H H 13 . HN 1 1
2500 1 2 8 2 13 GLU QG H 13 . HG1 1 1
2501 1 1 8 2 13 GLU H H 13 . HN 1 1
2501 1 2 8 2 14 ALA H H 14 . HN 1 1
2502 1 1 8 2 13 GLU HA H 13 . HA 1 1
2502 1 2 8 2 13 GLU QB H 13 . HB1 1 1
2503 1 1 8 2 13 GLU HA H 13 . HA 1 1
2503 1 2 8 2 13 GLU QG H 13 . HG1 1 1
2504 1 1 8 2 13 GLU HA H 13 . HA 1 1
2504 1 2 8 2 14 ALA H H 14 . HN 1 1
2505 1 1 8 2 13 GLU HA H 13 . HA 1 1
2505 1 2 8 2 16 TYR H H 16 . HN 1 1
2506 1 1 8 2 13 GLU HA H 13 . HA 1 1
2506 1 2 8 2 16 TYR QB H 16 . HB1 1 1
2507 1 1 8 2 13 GLU HA H 13 . HA 1 1
2507 1 2 8 2 16 TYR QD H 16 . HD1 1 1
2508 1 1 8 2 13 GLU QB H 13 . HB1 1 1
2508 1 2 8 2 14 ALA H H 14 . HN 1 1
2509 1 1 8 2 14 ALA H H 14 . HN 1 1
2509 1 2 8 2 14 ALA HA H 14 . HA 1 1
2510 1 1 8 2 14 ALA H H 14 . HN 1 1
2510 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2511 1 1 8 2 14 ALA H H 14 . HN 1 1
2511 1 2 8 2 15 LEU H H 15 . HN 1 1
2512 1 1 8 2 14 ALA H H 14 . HN 1 1
2512 1 2 8 2 16 TYR H H 16 . HN 1 1
2513 1 1 8 2 14 ALA HA H 14 . HA 1 1
2513 1 2 8 2 14 ALA MB H 14 . HB1 1 1
2514 1 1 8 2 14 ALA HA H 14 . HA 1 1
2514 1 2 8 2 15 LEU H H 15 . HN 1 1
2515 1 1 8 2 14 ALA HA H 14 . HA 1 1
2515 1 2 8 2 17 LEU QB H 17 . HB1 1 1
2516 1 1 8 2 14 ALA HA H 14 . HA 1 1
2516 1 2 8 2 17 LEU QD H 17 . HD13 1 1
2517 1 1 8 2 14 ALA HA H 14 . HA 1 1
2517 1 2 8 2 17 LEU HG H 17 . HG 1 1
2518 1 1 8 2 14 ALA HA H 14 . HA 1 1
2518 1 2 8 2 18 VAL H H 18 . HN 1 1
2519 1 1 8 2 14 ALA MB H 14 . HB1 1 1
2519 1 2 8 2 15 LEU H H 15 . HN 1 1
2520 1 1 8 2 14 ALA MB H 14 . HB1 1 1
2520 1 2 8 2 15 LEU HA H 15 . HA 1 1
2521 1 1 8 2 15 LEU H H 15 . HN 1 1
2521 1 2 8 2 15 LEU QB H 15 . HB1 1 1
2522 1 1 8 2 15 LEU H H 15 . HN 1 1
2522 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2523 1 1 8 2 15 LEU H H 15 . HN 1 1
2523 1 2 8 2 16 TYR H H 16 . HN 1 1
2524 1 1 8 2 15 LEU HA H 15 . HA 1 1
2524 1 2 8 2 15 LEU QB H 15 . HB1 1 1
2525 1 1 8 2 15 LEU HA H 15 . HA 1 1
2525 1 2 8 2 16 TYR H H 16 . HN 1 1
2526 1 1 8 2 15 LEU HA H 15 . HA 1 1
2526 1 2 8 2 18 VAL H H 18 . HN 1 1
2527 1 1 8 2 15 LEU HA H 15 . HA 1 1
2527 1 2 8 2 18 VAL HB H 18 . HB 1 1
2528 1 1 8 2 15 LEU HA H 15 . HA 1 1
2528 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2529 1 1 8 2 15 LEU HA H 15 . HA 1 1
2529 1 2 8 2 19 CYS H H 19 . HN 1 1
2530 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2530 1 2 8 2 15 LEU QD H 15 . HD11 1 1
2531 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2531 1 2 8 2 15 LEU HG H 15 . HG 1 1
2532 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2532 1 2 8 2 16 TYR H H 16 . HN 1 1
2533 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2533 1 2 8 2 24 PHE QB H 24 . HB1 1 1
2534 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2534 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2535 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2535 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2536 1 1 8 2 15 LEU QB H 15 . HB1 1 1
2536 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2537 1 1 8 2 15 LEU QD H 15 . HD11 1 1
2537 1 2 8 2 15 LEU HG H 15 . HG 1 1
2538 1 1 8 2 15 LEU QD H 15 . HD11 1 1
2538 1 2 8 2 24 PHE HA H 24 . HA 1 1
2539 1 1 8 2 15 LEU QD H 15 . HD11 1 1
2539 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2540 1 1 8 2 15 LEU QD H 15 . HD11 1 1
2540 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2541 1 1 8 2 15 LEU MD1 H 15 . HD11 1 1
2541 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2542 1 1 8 2 15 LEU MD1 H 15 . HD11 1 1
2542 1 2 8 2 26 TYR QE H 26 . HE1 1 1
2543 1 1 8 2 16 TYR H H 16 . HN 1 1
2543 1 2 8 2 16 TYR HA H 16 . HA 1 1
2544 1 1 8 2 16 TYR H H 16 . HN 1 1
2544 1 2 8 2 16 TYR QB H 16 . HB1 1 1
2545 1 1 8 2 16 TYR H H 16 . HN 1 1
2545 1 2 8 2 17 LEU H H 17 . HN 1 1
2546 1 1 8 2 16 TYR H H 16 . HN 1 1
2546 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2547 1 1 8 2 16 TYR H H 16 . HN 1 1
2547 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2548 1 1 8 2 16 TYR HA H 16 . HA 1 1
2548 1 2 8 2 16 TYR QB H 16 . HB1 1 1
2549 1 1 8 2 16 TYR HA H 16 . HA 1 1
2549 1 2 8 2 19 CYS H H 19 . HN 1 1
2550 1 1 8 2 16 TYR HA H 16 . HA 1 1
2550 1 2 8 2 19 CYS QB H 19 . HB1 1 1
2551 1 1 8 2 16 TYR HA H 16 . HA 1 1
2551 1 2 8 2 20 GLY H H 20 . HN 1 1
2552 1 1 8 2 16 TYR HA H 16 . HA 1 1
2552 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2553 1 1 8 2 16 TYR HA H 16 . HA 1 1
2553 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2554 1 1 8 2 16 TYR HA H 16 . HA 1 1
2554 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2555 1 1 8 2 16 TYR QB H 16 . HB1 1 1
2555 1 2 8 2 16 TYR QD H 16 . HD1 1 1
2556 1 1 8 2 16 TYR QB H 16 . HB1 1 1
2556 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2557 1 1 8 2 16 TYR QB H 16 . HB1 1 1
2557 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2558 1 1 8 2 16 TYR QB H 16 . HB1 1 1
2558 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2559 1 1 8 2 16 TYR QD H 16 . HD1 1 1
2559 1 2 8 2 17 LEU QD H 17 . HD11 1 1
2560 1 1 8 2 16 TYR QD H 16 . HD1 1 1
2560 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2561 1 1 8 2 16 TYR QD H 16 . HD1 1 1
2561 1 2 8 2 24 PHE HZ H 24 . HZ 1 1
2562 1 1 8 2 16 TYR QE H 16 . HE1 1 1
2562 1 2 8 2 17 LEU QD H 17 . HD11 1 1
2563 1 1 8 2 17 LEU H H 17 . HN 1 1
2563 1 2 8 2 17 LEU HA H 17 . HA 1 1
2564 1 1 8 2 17 LEU H H 17 . HN 1 1
2564 1 2 8 2 18 VAL H H 18 . HN 1 1
2565 1 1 8 2 17 LEU H H 17 . HN 1 1
2565 1 2 8 2 19 CYS H H 19 . HN 1 1
2566 1 1 8 2 17 LEU HA H 17 . HA 1 1
2566 1 2 8 2 17 LEU QB H 17 . HB1 1 1
2567 1 1 8 2 17 LEU HA H 17 . HA 1 1
2567 1 2 8 2 17 LEU HG H 17 . HG 1 1
2568 1 1 8 2 17 LEU HA H 17 . HA 1 1
2568 1 2 8 2 18 VAL H H 18 . HN 1 1
2569 1 1 8 2 17 LEU HA H 17 . HA 1 1
2569 1 2 8 2 20 GLY H H 20 . HN 1 1
2570 1 1 8 2 17 LEU QB H 17 . HB1 1 1
2570 1 2 8 2 17 LEU QD H 17 . HD11 1 1
2571 1 1 8 2 17 LEU QB H 17 . HB1 1 1
2571 1 2 8 2 18 VAL H H 18 . HN 1 1
2572 1 1 8 2 17 LEU QD H 17 . HD11 1 1
2572 1 2 8 2 17 LEU HG H 17 . HG 1 1
2573 1 1 8 2 17 LEU HG H 17 . HG 1 1
2573 1 2 8 2 18 VAL H H 18 . HN 1 1
2574 1 1 8 2 18 VAL H H 18 . HN 1 1
2574 1 2 8 2 18 VAL HB H 18 . HB 1 1
2575 1 1 8 2 18 VAL H H 18 . HN 1 1
2575 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2576 1 1 8 2 18 VAL H H 18 . HN 1 1
2576 1 2 8 2 19 CYS H H 19 . HN 1 1
2577 1 1 8 2 18 VAL H H 18 . HN 1 1
2577 1 2 8 2 20 GLY H H 20 . HN 1 1
2578 1 1 8 2 18 VAL HA H 18 . HA 1 1
2578 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2579 1 1 8 2 18 VAL HA H 18 . HA 1 1
2579 1 2 8 2 19 CYS H H 19 . HN 1 1
2580 1 1 8 2 18 VAL HB H 18 . HB 1 1
2580 1 2 8 2 18 VAL QG H 18 . HG11 1 1
2581 1 1 8 2 18 VAL HB H 18 . HB 1 1
2581 1 2 8 2 19 CYS H H 19 . HN 1 1
2582 1 1 8 2 18 VAL QG H 18 . HG11 1 1
2582 1 2 8 2 19 CYS H H 19 . HN 1 1
2583 1 1 8 2 19 CYS H H 19 . HN 1 1
2583 1 2 8 2 19 CYS QB H 19 . HB1 1 1
2584 1 1 8 2 19 CYS H H 19 . HN 1 1
2584 1 2 8 2 20 GLY H H 20 . HN 1 1
2585 1 1 8 2 19 CYS HA H 19 . HA 1 1
2585 1 2 8 2 19 CYS QB H 19 . HB1 1 1
2586 1 1 8 2 19 CYS HA H 19 . HA 1 1
2586 1 2 8 2 20 GLY H H 20 . HN 1 1
2587 1 1 8 2 19 CYS HA H 19 . HA 1 1
2587 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2588 1 1 8 2 19 CYS HA H 19 . HA 1 1
2588 1 2 8 2 22 ARG QD H 22 . HD1 1 1
2589 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2589 1 2 8 2 20 GLY H H 20 . HN 1 1
2590 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2590 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2591 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2591 1 2 8 2 23 GLY H H 23 . HN 1 1
2592 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2592 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2593 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2593 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2594 1 1 8 2 19 CYS QB H 19 . HB1 1 1
2594 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2595 1 1 8 2 20 GLY H H 20 . HN 1 1
2595 1 2 8 2 20 GLY QA H 20 . HA1 1 1
2596 1 1 8 2 20 GLY QA H 20 . HA1 1 1
2596 1 2 8 2 21 GLU H H 21 . HN 1 1
2597 1 1 8 2 20 GLY QA H 20 . HA1 1 1
2597 1 2 8 2 21 GLU QG H 21 . HG1 1 1
2598 1 1 8 2 20 GLY QA H 20 . HA1 1 1
2598 1 2 8 2 22 ARG H H 22 . HN 1 1
2599 1 1 8 2 21 GLU H H 21 . HN 1 1
2599 1 2 8 2 21 GLU HA H 21 . HA 1 1
2600 1 1 8 2 21 GLU H H 21 . HN 1 1
2600 1 2 8 2 21 GLU QB H 21 . HB1 1 1
2601 1 1 8 2 21 GLU H H 21 . HN 1 1
2601 1 2 8 2 21 GLU QG H 21 . HG1 1 1
2602 1 1 8 2 21 GLU HA H 21 . HA 1 1
2602 1 2 8 2 21 GLU QB H 21 . HB1 1 1
2603 1 1 8 2 21 GLU HA H 21 . HA 1 1
2603 1 2 8 2 21 GLU QG H 21 . HG1 1 1
2604 1 1 8 2 21 GLU HA H 21 . HA 1 1
2604 1 2 8 2 22 ARG H H 22 . HN 1 1
2605 1 1 8 2 21 GLU QB H 21 . HB1 1 1
2605 1 2 8 2 22 ARG H H 22 . HN 1 1
2606 1 1 8 2 21 GLU QG H 21 . HG1 1 1
2606 1 2 8 2 22 ARG H H 22 . HN 1 1
2607 1 1 8 2 22 ARG H H 22 . HN 1 1
2607 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2608 1 1 8 2 22 ARG H H 22 . HN 1 1
2608 1 2 8 2 23 GLY H H 23 . HN 1 1
2609 1 1 8 2 22 ARG HA H 22 . HA 1 1
2609 1 2 8 2 22 ARG QB H 22 . HB1 1 1
2610 1 1 8 2 22 ARG HA H 22 . HA 1 1
2610 1 2 8 2 23 GLY H H 23 . HN 1 1
2611 1 1 8 2 22 ARG QB H 22 . HB1 1 1
2611 1 2 8 2 23 GLY H H 23 . HN 1 1
2612 1 1 8 2 23 GLY H H 23 . HN 1 1
2612 1 2 8 2 23 GLY QA H 23 . HA1 1 1
2613 1 1 8 2 23 GLY H H 23 . HN 1 1
2613 1 2 8 2 24 PHE H H 24 . HN 1 1
2614 1 1 8 2 23 GLY QA H 23 . HA1 1 1
2614 1 2 8 2 24 PHE H H 24 . HN 1 1
2615 1 1 8 2 23 GLY QA H 23 . HA1 1 1
2615 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2616 1 1 8 2 23 GLY QA H 23 . HA1 1 1
2616 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2617 1 1 8 2 24 PHE H H 24 . HN 1 1
2617 1 2 8 2 24 PHE QB H 24 . HB1 1 1
2618 1 1 8 2 24 PHE H H 24 . HN 1 1
2618 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2619 1 1 8 2 24 PHE H H 24 . HN 1 1
2619 1 2 8 2 24 PHE QE H 24 . HE1 1 1
2620 1 1 8 2 24 PHE H H 24 . HN 1 1
2620 1 2 8 2 25 PHE H H 25 . HN 1 1
2621 1 1 8 2 24 PHE H H 24 . HN 1 1
2621 1 2 8 2 25 PHE HA H 25 . HA 1 1
2622 1 1 8 2 24 PHE HA H 24 . HA 1 1
2622 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2623 1 1 8 2 24 PHE HA H 24 . HA 1 1
2623 1 2 8 2 25 PHE H H 25 . HN 1 1
2624 1 1 8 2 24 PHE HA H 24 . HA 1 1
2624 1 2 8 2 25 PHE QD H 25 . HD1 1 1
2625 1 1 8 2 24 PHE HA H 24 . HA 1 1
2625 1 2 8 2 25 PHE QE H 25 . HE1 1 1
2626 1 1 8 2 24 PHE QB H 24 . HB1 1 1
2626 1 2 8 2 24 PHE QD H 24 . HD1 1 1
2627 1 1 8 2 24 PHE QB H 24 . HB1 1 1
2627 1 2 8 2 25 PHE H H 25 . HN 1 1
2628 1 1 8 2 24 PHE QD H 24 . HD1 1 1
2628 1 2 8 2 25 PHE HA H 25 . HA 1 1
2629 1 1 8 2 24 PHE QD H 24 . HD1 1 1
2629 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2630 1 1 8 2 24 PHE QE H 24 . HE1 1 1
2630 1 2 8 2 26 TYR HB3 H 26 . HB2 1 1
2631 1 1 8 2 24 PHE HZ H 24 . HZ 1 1
2631 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2632 1 1 8 2 25 PHE H H 25 . HN 1 1
2632 1 2 8 2 25 PHE QB H 25 . HB1 1 1
2633 1 1 8 2 25 PHE H H 25 . HN 1 1
2633 1 2 8 2 25 PHE QD H 25 . HD1 1 1
2634 1 1 8 2 25 PHE H H 25 . HN 1 1
2634 1 2 8 2 26 TYR H H 26 . HN 1 1
2635 1 1 8 2 25 PHE HA H 25 . HA 1 1
2635 1 2 8 2 25 PHE QB H 25 . HB1 1 1
2636 1 1 8 2 25 PHE HA H 25 . HA 1 1
2636 1 2 8 2 25 PHE QD H 25 . HD1 1 1
2637 1 1 8 2 25 PHE HA H 25 . HA 1 1
2637 1 2 8 2 26 TYR H H 26 . HN 1 1
2638 1 1 8 2 25 PHE QB H 25 . HB1 1 1
2638 1 2 8 2 25 PHE QD H 25 . HD1 1 1
2639 1 1 8 2 25 PHE QB H 25 . HB1 1 1
2639 1 2 8 2 26 TYR H H 26 . HN 1 1
2640 1 1 8 2 26 TYR H H 26 . HN 1 1
2640 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2641 1 1 8 2 26 TYR H H 26 . HN 1 1
2641 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2642 1 1 8 2 26 TYR HA H 26 . HA 1 1
2642 1 2 8 2 26 TYR QB H 26 . HB1 1 1
2643 1 1 8 2 26 TYR HA H 26 . HA 1 1
2643 1 2 8 2 28 PRO QD H 28 . HD1 1 1
2644 1 1 8 2 26 TYR QB H 26 . HB1 1 1
2644 1 2 8 2 26 TYR QD H 26 . HD1 1 1
2645 1 1 8 2 26 TYR QB H 26 . HB1 1 1
2645 1 2 8 2 27 THR H H 27 . HN 1 1
2646 1 1 8 2 26 TYR QD H 26 . HD1 1 1
2646 1 2 8 2 27 THR H H 27 . HN 1 1
2647 1 1 8 2 26 TYR QD H 26 . HD1 1 1
2647 1 2 8 2 28 PRO QB H 28 . HB1 1 1
2648 1 1 8 2 26 TYR QD H 26 . HD1 1 1
2648 1 2 8 2 28 PRO HD2 H 28 . HD1 1 1
2649 1 1 8 2 26 TYR QD H 26 . HD1 1 1
2649 1 2 8 2 28 PRO QG H 28 . HG1 1 1
2650 1 1 8 2 26 TYR QE H 26 . HE1 1 1
2650 1 2 8 2 28 PRO HA H 28 . HA 1 1
2651 1 1 8 2 26 TYR QE H 26 . HE1 1 1
2651 1 2 8 2 28 PRO QB H 28 . HB1 1 1
2652 1 1 8 2 26 TYR QE H 26 . HE1 1 1
2652 1 2 8 2 28 PRO QD H 28 . HD1 1 1
2653 1 1 8 2 26 TYR QE H 26 . HE1 1 1
2653 1 2 8 2 28 PRO HG3 H 28 . HG1 1 1
2654 1 1 8 2 27 THR H H 27 . HN 1 1
2654 1 2 8 2 27 THR MG H 27 . HG21 1 1
2655 1 1 8 2 27 THR H H 27 . HN 1 1
2655 1 2 8 2 28 PRO QD H 28 . HD1 1 1
2656 1 1 8 2 27 THR HA H 27 . HA 1 1
2656 1 2 8 2 27 THR MG H 27 . HG21 1 1
2657 1 1 8 2 27 THR HB H 27 . HB 1 1
2657 1 2 8 2 27 THR MG H 27 . HG21 1 1
2658 1 1 8 2 27 THR HB H 27 . HB 1 1
2658 1 2 8 2 29 LYS QB H 29 . HB1 1 1
2659 1 1 8 2 27 THR MG H 27 . HG21 1 1
2659 1 2 8 2 28 PRO QD H 28 . HD1 1 1
2660 1 1 8 2 27 THR MG H 27 . HG21 1 1
2660 1 2 8 2 29 LYS QB H 29 . HB1 1 1
2661 1 1 8 2 28 PRO HA H 28 . HA 1 1
2661 1 2 8 2 28 PRO QB H 28 . HB1 1 1
2662 1 1 8 2 28 PRO HA H 28 . HA 1 1
2662 1 2 8 2 28 PRO QD H 28 . HD1 1 1
2663 1 1 8 2 28 PRO HA H 28 . HA 1 1
2663 1 2 8 2 29 LYS H H 29 . HN 1 1
2664 1 1 8 2 28 PRO QB H 28 . HB1 1 1
2664 1 2 8 2 29 LYS H H 29 . HN 1 1
2665 1 1 8 2 28 PRO QD H 28 . HD1 1 1
2665 1 2 8 2 29 LYS QB H 29 . HB1 1 1
2666 1 1 8 2 29 LYS H H 29 . HN 1 1
2666 1 2 8 2 29 LYS QB H 29 . HB1 1 1
2667 1 1 8 2 29 LYS HA H 29 . HA 1 1
2667 1 2 8 2 29 LYS QB H 29 . HB1 1 1
2668 1 1 8 2 29 LYS HA H 29 . HA 1 1
2668 1 2 8 2 29 LYS QD H 29 . HD1 1 1
2669 1 1 8 2 29 LYS HA H 29 . HA 1 1
2669 1 2 8 2 29 LYS QE H 29 . HE1 1 1
2670 1 1 8 2 29 LYS HA H 29 . HA 1 1
2670 1 2 8 2 29 LYS QG H 29 . HG1 1 1
2671 1 1 8 2 29 LYS HA H 29 . HA 1 1
2671 1 2 8 2 30 THR H H 30 . HN 1 1
2672 1 1 8 2 29 LYS QB H 29 . HB1 1 1
2672 1 2 8 2 29 LYS QD H 29 . HD1 1 1
2673 1 1 8 2 29 LYS QB H 29 . HB1 1 1
2673 1 2 8 2 29 LYS QE H 29 . HE1 1 1
2674 1 1 8 2 29 LYS QB H 29 . HB1 1 1
2674 1 2 8 2 29 LYS QG H 29 . HG1 1 1
2675 1 1 8 2 29 LYS QD H 29 . HD1 1 1
2675 1 2 8 2 29 LYS QE H 29 . HE1 1 1
2676 1 1 8 2 29 LYS QD H 29 . HD1 1 1
2676 1 2 8 2 29 LYS QG H 29 . HG1 1 1
2677 1 1 8 2 29 LYS QE H 29 . HE1 1 1
2677 1 2 8 2 29 LYS QG H 29 . HG1 1 1
2678 1 1 8 2 30 THR H H 30 . HN 1 1
2678 1 2 8 2 30 THR HB H 30 . HB 1 1
2679 1 1 9 1 1 GLY QA I 1 . HA1 1 1
2679 1 2 9 1 2 ILE H I 2 . HN 1 1
2680 1 1 9 1 1 GLY QA I 1 . HA1 1 1
2680 1 2 9 1 4 GLU H I 4 . HN 1 1
2681 1 1 9 1 1 GLY QA I 1 . HA1 1 1
2681 1 2 9 1 4 GLU QB I 4 . HB1 1 1
2682 1 1 9 1 2 ILE HA I 2 . HA 1 1
2682 1 2 9 1 2 ILE MD I 2 . HD11 1 1
2683 1 1 9 1 2 ILE HA I 2 . HA 1 1
2683 1 2 9 1 2 ILE QG I 2 . HG11 1 1
2684 1 1 9 1 2 ILE HA I 2 . HA 1 1
2684 1 2 9 1 2 ILE MG I 2 . HG21 1 1
2685 1 1 9 1 2 ILE HA I 2 . HA 1 1
2685 1 2 9 1 3 VAL H I 3 . HN 1 1
2686 1 1 9 1 2 ILE HA I 2 . HA 1 1
2686 1 2 9 1 5 GLN H I 5 . HN 1 1
2687 1 1 9 1 2 ILE HA I 2 . HA 1 1
2687 1 2 9 1 5 GLN QB I 5 . HB1 1 1
2688 1 1 9 1 2 ILE HA I 2 . HA 1 1
2688 1 2 9 1 5 GLN QE I 5 . HE21 1 1
2689 1 1 9 1 2 ILE HA I 2 . HA 1 1
2689 1 2 9 1 5 GLN QG I 5 . HG1 1 1
2690 1 1 9 1 2 ILE HA I 2 . HA 1 1
2690 1 2 9 1 6 CYS H I 6 . HN 1 1
2691 1 1 9 1 2 ILE HA I 2 . HA 1 1
2691 1 2 9 1 6 CYS QB I 6 . HB1 1 1
2692 1 1 9 1 2 ILE HA I 2 . HA 1 1
2692 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2693 1 1 9 1 2 ILE HB I 2 . HB 1 1
2693 1 2 9 1 2 ILE MD I 2 . HD11 1 1
2694 1 1 9 1 2 ILE HB I 2 . HB 1 1
2694 1 2 9 1 2 ILE MG I 2 . HG21 1 1
2695 1 1 9 1 2 ILE HB I 2 . HB 1 1
2695 1 2 9 1 3 VAL H I 3 . HN 1 1
2696 1 1 9 1 2 ILE HB I 2 . HB 1 1
2696 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2697 1 1 9 1 2 ILE HB I 2 . HB 1 1
2697 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2698 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2698 1 2 9 1 2 ILE QG I 2 . HG11 1 1
2699 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2699 1 2 9 1 16 LEU HA I 16 . HA 1 1
2700 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2700 1 2 9 1 16 LEU MD2 I 16 . HD21 1 1
2701 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2701 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2702 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2702 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2703 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2703 1 2 10 2 11 LEU QB J 11 . HB1 1 1
2704 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2704 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2705 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2705 1 2 10 2 15 LEU QD J 15 . HD11 1 1
2706 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2706 1 2 10 2 15 LEU HG J 15 . HG 1 1
2707 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2707 1 2 10 2 26 TYR QD J 26 . HD1 1 1
2708 1 1 9 1 2 ILE MD I 2 . HD11 1 1
2708 1 2 10 2 26 TYR QE J 26 . HE1 1 1
2709 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2709 1 2 9 1 2 ILE MG I 2 . HG21 1 1
2710 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2710 1 2 9 1 6 CYS QB I 6 . HB1 1 1
2711 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2711 1 2 9 1 16 LEU HA I 16 . HA 1 1
2712 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2712 1 2 9 1 16 LEU MD2 I 16 . HD21 1 1
2713 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2713 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2714 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2714 1 2 10 2 11 LEU QB J 11 . HB1 1 1
2715 1 1 9 1 2 ILE QG I 2 . HG11 1 1
2715 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2716 1 1 9 1 2 ILE MG I 2 . HG21 1 1
2716 1 2 9 1 3 VAL H I 3 . HN 1 1
2717 1 1 9 1 2 ILE MG I 2 . HG21 1 1
2717 1 2 9 1 3 VAL HA I 3 . HA 1 1
2718 1 1 9 1 2 ILE MG I 2 . HG21 1 1
2718 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2719 1 1 9 1 2 ILE MG I 2 . HG21 1 1
2719 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2720 1 1 9 1 2 ILE MG I 2 . HG21 1 1
2720 1 2 10 2 26 TYR QE J 26 . HE1 1 1
2721 1 1 9 1 3 VAL H I 3 . HN 1 1
2721 1 2 9 1 3 VAL HA I 3 . HA 1 1
2722 1 1 9 1 3 VAL H I 3 . HN 1 1
2722 1 2 9 1 3 VAL HB I 3 . HB 1 1
2723 1 1 9 1 3 VAL H I 3 . HN 1 1
2723 1 2 9 1 3 VAL QG I 3 . HG12 1 1
2724 1 1 9 1 3 VAL H I 3 . HN 1 1
2724 1 2 9 1 5 GLN H I 5 . HN 1 1
2725 1 1 9 1 3 VAL H I 3 . HN 1 1
2725 1 2 9 1 6 CYS H I 6 . HN 1 1
2726 1 1 9 1 3 VAL HA I 3 . HA 1 1
2726 1 2 9 1 3 VAL QG I 3 . HG11 1 1
2727 1 1 9 1 3 VAL HA I 3 . HA 1 1
2727 1 2 9 1 4 GLU H I 4 . HN 1 1
2728 1 1 9 1 3 VAL HA I 3 . HA 1 1
2728 1 2 9 1 6 CYS H I 6 . HN 1 1
2729 1 1 9 1 3 VAL HA I 3 . HA 1 1
2729 1 2 9 1 6 CYS QB I 6 . HB1 1 1
2730 1 1 9 1 3 VAL HA I 3 . HA 1 1
2730 1 2 9 1 7 CYS H I 7 . HN 1 1
2731 1 1 9 1 3 VAL HA I 3 . HA 1 1
2731 1 2 9 1 7 CYS QB I 7 . HB1 1 1
2732 1 1 9 1 3 VAL HA I 3 . HA 1 1
2732 1 2 10 2 11 LEU MD1 J 11 . HD11 1 1
2733 1 1 9 1 3 VAL HB I 3 . HB 1 1
2733 1 2 9 1 3 VAL QG I 3 . HG11 1 1
2734 1 1 9 1 3 VAL HB I 3 . HB 1 1
2734 1 2 9 1 4 GLU H I 4 . HN 1 1
2735 1 1 9 1 3 VAL HB I 3 . HB 1 1
2735 1 2 9 1 4 GLU QB I 4 . HB1 1 1
2736 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2736 1 2 9 1 4 GLU HA I 4 . HA 1 1
2737 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2737 1 2 9 1 4 GLU QB I 4 . HB1 1 1
2738 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2738 1 2 10 2 4 GLN HA J 4 . HA 1 1
2739 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2739 1 2 10 2 4 GLN QB J 4 . HB1 1 1
2740 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2740 1 2 10 2 4 GLN QG J 4 . HG1 1 1
2741 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2741 1 2 10 2 11 LEU MD1 J 11 . HD11 1 1
2742 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2742 1 2 10 2 26 TYR QE J 26 . HE1 1 1
2743 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2743 1 2 10 2 28 PRO HA J 28 . HA 1 1
2744 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2744 1 2 10 2 28 PRO QB J 28 . HB1 1 1
2745 1 1 9 1 3 VAL QG I 3 . HG11 1 1
2745 1 2 10 2 29 LYS H J 29 . HN 1 1
2746 1 1 9 1 3 VAL MG1 I 3 . HG11 1 1
2746 1 2 9 1 7 CYS QB I 7 . HB1 1 1
2747 1 1 9 1 4 GLU H I 4 . HN 1 1
2747 1 2 9 1 4 GLU HA I 4 . HA 1 1
2748 1 1 9 1 4 GLU H I 4 . HN 1 1
2748 1 2 9 1 4 GLU QB I 4 . HB1 1 1
2749 1 1 9 1 4 GLU H I 4 . HN 1 1
2749 1 2 9 1 4 GLU QG I 4 . HG1 1 1
2750 1 1 9 1 4 GLU HA I 4 . HA 1 1
2750 1 2 9 1 4 GLU QB I 4 . HB1 1 1
2751 1 1 9 1 4 GLU HA I 4 . HA 1 1
2751 1 2 9 1 4 GLU QG I 4 . HG1 1 1
2752 1 1 9 1 4 GLU HA I 4 . HA 1 1
2752 1 2 9 1 5 GLN H I 5 . HN 1 1
2753 1 1 9 1 4 GLU HA I 4 . HA 1 1
2753 1 2 9 1 7 CYS H I 7 . HN 1 1
2754 1 1 9 1 4 GLU HA I 4 . HA 1 1
2754 1 2 9 1 8 THR H I 8 . HN 1 1
2755 1 1 9 1 4 GLU HA I 4 . HA 1 1
2755 1 2 9 1 8 THR MG I 8 . HG21 1 1
2756 1 1 9 1 4 GLU QB I 4 . HB1 1 1
2756 1 2 9 1 5 GLN H I 5 . HN 1 1
2757 1 1 9 1 4 GLU QB I 4 . HB1 1 1
2757 1 2 9 1 6 CYS H I 6 . HN 1 1
2758 1 1 9 1 4 GLU QG I 4 . HG1 1 1
2758 1 2 9 1 8 THR MG I 8 . HG21 1 1
2759 1 1 9 1 5 GLN H I 5 . HN 1 1
2759 1 2 9 1 5 GLN HA I 5 . HA 1 1
2760 1 1 9 1 5 GLN H I 5 . HN 1 1
2760 1 2 9 1 5 GLN QB I 5 . HB1 1 1
2761 1 1 9 1 5 GLN H I 5 . HN 1 1
2761 1 2 9 1 5 GLN QG I 5 . HG1 1 1
2762 1 1 9 1 5 GLN H I 5 . HN 1 1
2762 1 2 9 1 6 CYS H I 6 . HN 1 1
2763 1 1 9 1 5 GLN HA I 5 . HA 1 1
2763 1 2 9 1 5 GLN QB I 5 . HB1 1 1
2764 1 1 9 1 5 GLN HA I 5 . HA 1 1
2764 1 2 9 1 5 GLN QG I 5 . HG1 1 1
2765 1 1 9 1 5 GLN HA I 5 . HA 1 1
2765 1 2 9 1 6 CYS H I 6 . HN 1 1
2766 1 1 9 1 5 GLN HA I 5 . HA 1 1
2766 1 2 9 1 8 THR MG I 8 . HG21 1 1
2767 1 1 9 1 5 GLN QB I 5 . HB1 1 1
2767 1 2 9 1 6 CYS H I 6 . HN 1 1
2768 1 1 9 1 5 GLN QB I 5 . HB1 1 1
2768 1 2 9 1 6 CYS HA I 6 . HA 1 1
2769 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2769 1 2 9 1 11 CYS QB I 11 . HB1 1 1
2770 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2770 1 2 9 1 15 GLN HA I 15 . HA 1 1
2771 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2771 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2772 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2772 1 2 9 1 15 GLN QG I 15 . HG1 1 1
2773 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2773 1 2 9 1 16 LEU HA I 16 . HA 1 1
2774 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2774 1 2 9 1 16 LEU QD I 16 . HD11 1 1
2775 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2775 1 2 9 1 18 ASN QD I 18 . HD21 1 1
2776 1 1 9 1 5 GLN QE I 5 . HE21 1 1
2776 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2777 1 1 9 1 5 GLN QG I 5 . HG1 1 1
2777 1 2 9 1 6 CYS H I 6 . HN 1 1
2778 1 1 9 1 5 GLN QG I 5 . HG1 1 1
2778 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2779 1 1 9 1 6 CYS H I 6 . HN 1 1
2779 1 2 9 1 6 CYS QB I 6 . HB1 1 1
2780 1 1 9 1 6 CYS H I 6 . HN 1 1
2780 1 2 9 1 7 CYS H I 7 . HN 1 1
2781 1 1 9 1 6 CYS H I 6 . HN 1 1
2781 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2782 1 1 9 1 6 CYS HA I 6 . HA 1 1
2782 1 2 9 1 6 CYS QB I 6 . HB1 1 1
2783 1 1 9 1 6 CYS HA I 6 . HA 1 1
2783 1 2 9 1 7 CYS H I 7 . HN 1 1
2784 1 1 9 1 6 CYS HA I 6 . HA 1 1
2784 1 2 9 1 9 SER H I 9 . HN 1 1
2785 1 1 9 1 6 CYS HA I 6 . HA 1 1
2785 1 2 9 1 11 CYS H I 11 . HN 1 1
2786 1 1 9 1 6 CYS HA I 6 . HA 1 1
2786 1 2 9 1 11 CYS QB I 11 . HB1 1 1
2787 1 1 9 1 6 CYS HA I 6 . HA 1 1
2787 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2788 1 1 9 1 6 CYS QB I 6 . HB1 1 1
2788 1 2 9 1 11 CYS H I 11 . HN 1 1
2789 1 1 9 1 6 CYS QB I 6 . HB1 1 1
2789 1 2 9 1 16 LEU QD I 16 . HD11 1 1
2790 1 1 9 1 6 CYS QB I 6 . HB1 1 1
2790 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2791 1 1 9 1 7 CYS H I 7 . HN 1 1
2791 1 2 9 1 7 CYS QB I 7 . HB1 1 1
2792 1 1 9 1 7 CYS HA I 7 . HA 1 1
2792 1 2 9 1 7 CYS QB I 7 . HB1 1 1
2793 1 1 9 1 7 CYS HA I 7 . HA 1 1
2793 1 2 9 1 8 THR H I 8 . HN 1 1
2794 1 1 9 1 7 CYS HA I 7 . HA 1 1
2794 1 2 10 2 7 CYS QB J 7 . HB1 1 1
2795 1 1 9 1 7 CYS HA I 7 . HA 1 1
2795 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2796 1 1 9 1 7 CYS QB I 7 . HB1 1 1
2796 1 2 9 1 8 THR H I 8 . HN 1 1
2797 1 1 9 1 7 CYS QB I 7 . HB1 1 1
2797 1 2 10 2 4 GLN HA J 4 . HA 1 1
2798 1 1 9 1 8 THR H I 8 . HN 1 1
2798 1 2 9 1 9 SER H I 9 . HN 1 1
2799 1 1 9 1 8 THR HA I 8 . HA 1 1
2799 1 2 9 1 8 THR MG I 8 . HG21 1 1
2800 1 1 9 1 8 THR HA I 8 . HA 1 1
2800 1 2 9 1 9 SER H I 9 . HN 1 1
2801 1 1 9 1 8 THR HB I 8 . HB 1 1
2801 1 2 9 1 8 THR MG I 8 . HG21 1 1
2802 1 1 9 1 9 SER H I 9 . HN 1 1
2802 1 2 9 1 9 SER HA I 9 . HA 1 1
2803 1 1 9 1 9 SER H I 9 . HN 1 1
2803 1 2 9 1 10 ILE H I 10 . HN 1 1
2804 1 1 9 1 9 SER HA I 9 . HA 1 1
2804 1 2 9 1 9 SER QB I 9 . HB1 1 1
2805 1 1 9 1 9 SER HA I 9 . HA 1 1
2805 1 2 9 1 10 ILE H I 10 . HN 1 1
2806 1 1 9 1 9 SER HA I 9 . HA 1 1
2806 1 2 9 1 10 ILE HA I 10 . HA 1 1
2807 1 1 9 1 9 SER HA I 9 . HA 1 1
2807 1 2 9 1 10 ILE HB I 10 . HB 1 1
2808 1 1 9 1 9 SER HA I 9 . HA 1 1
2808 1 2 9 1 10 ILE QG I 10 . HG11 1 1
2809 1 1 9 1 9 SER QB I 9 . HB1 1 1
2809 1 2 9 1 10 ILE HB I 10 . HB 1 1
2810 1 1 9 1 9 SER QB I 9 . HB1 1 1
2810 1 2 9 1 10 ILE MD I 10 . HD11 1 1
2811 1 1 9 1 10 ILE H I 10 . HN 1 1
2811 1 2 9 1 10 ILE HA I 10 . HA 1 1
2812 1 1 9 1 10 ILE H I 10 . HN 1 1
2812 1 2 9 1 10 ILE HB I 10 . HB 1 1
2813 1 1 9 1 10 ILE H I 10 . HN 1 1
2813 1 2 9 1 10 ILE MD I 10 . HD11 1 1
2814 1 1 9 1 10 ILE H I 10 . HN 1 1
2814 1 2 9 1 10 ILE QG I 10 . HG11 1 1
2815 1 1 9 1 10 ILE H I 10 . HN 1 1
2815 1 2 9 1 11 CYS H I 11 . HN 1 1
2816 1 1 9 1 10 ILE HA I 10 . HA 1 1
2816 1 2 9 1 11 CYS H I 11 . HN 1 1
2817 1 1 9 1 10 ILE HB I 10 . HB 1 1
2817 1 2 9 1 11 CYS H I 11 . HN 1 1
2818 1 1 9 1 10 ILE MD I 10 . HD11 1 1
2818 1 2 9 1 10 ILE QG I 10 . HG11 1 1
2819 1 1 9 1 10 ILE QG I 10 . HG11 1 1
2819 1 2 9 1 11 CYS H I 11 . HN 1 1
2820 1 1 9 1 10 ILE MG I 10 . HG21 1 1
2820 1 2 9 1 11 CYS H I 11 . HN 1 1
2821 1 1 9 1 10 ILE MG I 10 . HG21 1 1
2821 1 2 9 1 11 CYS QB I 11 . HB1 1 1
2822 1 1 9 1 11 CYS H I 11 . HN 1 1
2822 1 2 9 1 11 CYS QB I 11 . HB1 1 1
2823 1 1 9 1 11 CYS H I 11 . HN 1 1
2823 1 2 9 1 12 SER H I 12 . HN 1 1
2824 1 1 9 1 11 CYS H I 11 . HN 1 1
2824 1 2 9 1 16 LEU QD I 16 . HD11 1 1
2825 1 1 9 1 11 CYS HA I 11 . HA 1 1
2825 1 2 9 1 11 CYS QB I 11 . HB1 1 1
2826 1 1 9 1 11 CYS HA I 11 . HA 1 1
2826 1 2 9 1 12 SER H I 12 . HN 1 1
2827 1 1 9 1 11 CYS HA I 11 . HA 1 1
2827 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2828 1 1 9 1 11 CYS HA I 11 . HA 1 1
2828 1 2 9 1 15 GLN QE I 15 . HE21 1 1
2829 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2829 1 2 9 1 12 SER H I 12 . HN 1 1
2830 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2830 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2831 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2831 1 2 9 1 16 LEU QD I 16 . HD11 1 1
2832 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2832 1 2 9 1 16 LEU HG I 16 . HG 1 1
2833 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2833 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2834 1 1 9 1 11 CYS QB I 11 . HB1 1 1
2834 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2835 1 1 9 1 12 SER H I 12 . HN 1 1
2835 1 2 9 1 12 SER QB I 12 . HB1 1 1
2836 1 1 9 1 12 SER H I 12 . HN 1 1
2836 1 2 9 1 15 GLN H I 15 . HN 1 1
2837 1 1 9 1 12 SER H I 12 . HN 1 1
2837 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2838 1 1 9 1 12 SER H I 12 . HN 1 1
2838 1 2 9 1 15 GLN QE I 15 . HE21 1 1
2839 1 1 9 1 12 SER H I 12 . HN 1 1
2839 1 2 9 1 15 GLN QG I 15 . HG1 1 1
2840 1 1 9 1 12 SER H I 12 . HN 1 1
2840 1 2 9 1 16 LEU HG I 16 . HG 1 1
2841 1 1 9 1 12 SER HA I 12 . HA 1 1
2841 1 2 9 1 12 SER QB I 12 . HB1 1 1
2842 1 1 9 1 12 SER HA I 12 . HA 1 1
2842 1 2 9 1 13 LEU H I 13 . HN 1 1
2843 1 1 9 1 12 SER HA I 12 . HA 1 1
2843 1 2 9 1 13 LEU QB I 13 . HB1 1 1
2844 1 1 9 1 12 SER HA I 12 . HA 1 1
2844 1 2 9 1 14 TYR H I 14 . HN 1 1
2845 1 1 9 1 12 SER HA I 12 . HA 1 1
2845 1 2 9 1 15 GLN H I 15 . HN 1 1
2846 1 1 9 1 12 SER QB I 12 . HB1 1 1
2846 1 2 9 1 13 LEU H I 13 . HN 1 1
2847 1 1 9 1 12 SER QB I 12 . HB1 1 1
2847 1 2 9 1 14 TYR H I 14 . HN 1 1
2848 1 1 9 1 12 SER QB I 12 . HB1 1 1
2848 1 2 9 1 14 TYR QD I 14 . HD1 1 1
2849 1 1 9 1 13 LEU H I 13 . HN 1 1
2849 1 2 9 1 13 LEU HA I 13 . HA 1 1
2850 1 1 9 1 13 LEU H I 13 . HN 1 1
2850 1 2 9 1 13 LEU QB I 13 . HB1 1 1
2851 1 1 9 1 13 LEU H I 13 . HN 1 1
2851 1 2 9 1 13 LEU QD I 13 . HD11 1 1
2852 1 1 9 1 13 LEU H I 13 . HN 1 1
2852 1 2 9 1 13 LEU HG I 13 . HG 1 1
2853 1 1 9 1 13 LEU H I 13 . HN 1 1
2853 1 2 9 1 14 TYR H I 14 . HN 1 1
2854 1 1 9 1 13 LEU H I 13 . HN 1 1
2854 1 2 9 1 14 TYR QD I 14 . HD1 1 1
2855 1 1 9 1 13 LEU H I 13 . HN 1 1
2855 1 2 9 1 15 GLN H I 15 . HN 1 1
2856 1 1 9 1 13 LEU H I 13 . HN 1 1
2856 1 2 9 1 16 LEU H I 16 . HN 1 1
2857 1 1 9 1 13 LEU HA I 13 . HA 1 1
2857 1 2 9 1 13 LEU QB I 13 . HB1 1 1
2858 1 1 9 1 13 LEU HA I 13 . HA 1 1
2858 1 2 9 1 13 LEU QD I 13 . HD11 1 1
2859 1 1 9 1 13 LEU HA I 13 . HA 1 1
2859 1 2 9 1 13 LEU HG I 13 . HG 1 1
2860 1 1 9 1 13 LEU HA I 13 . HA 1 1
2860 1 2 9 1 14 TYR H I 14 . HN 1 1
2861 1 1 9 1 13 LEU HA I 13 . HA 1 1
2861 1 2 9 1 16 LEU H I 16 . HN 1 1
2862 1 1 9 1 13 LEU HA I 13 . HA 1 1
2862 1 2 9 1 16 LEU QB I 16 . HB1 1 1
2863 1 1 9 1 13 LEU HA I 13 . HA 1 1
2863 1 2 9 1 16 LEU MD1 I 16 . HD11 1 1
2864 1 1 9 1 13 LEU HA I 13 . HA 1 1
2864 1 2 9 1 16 LEU HG I 16 . HG 1 1
2865 1 1 9 1 13 LEU HA I 13 . HA 1 1
2865 1 2 9 1 17 GLU H I 17 . HN 1 1
2866 1 1 9 1 13 LEU HA I 13 . HA 1 1
2866 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2867 1 1 9 1 13 LEU QB I 13 . HB1 1 1
2867 1 2 9 1 13 LEU QD I 13 . HD11 1 1
2868 1 1 9 1 13 LEU QD I 13 . HD11 1 1
2868 1 2 9 1 13 LEU HG I 13 . HG 1 1
2869 1 1 9 1 13 LEU QD I 13 . HD11 1 1
2869 1 2 9 1 17 GLU QB I 17 . HB1 1 1
2870 1 1 9 1 13 LEU QD I 13 . HD11 1 1
2870 1 2 9 1 17 GLU QG I 17 . HG1 1 1
2871 1 1 9 1 13 LEU QD I 13 . HD11 1 1
2871 1 2 10 2 18 VAL HA J 18 . HA 1 1
2872 1 1 9 1 13 LEU QD I 13 . HD11 1 1
2872 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2873 1 1 9 1 13 LEU HG I 13 . HG 1 1
2873 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2874 1 1 9 1 14 TYR H I 14 . HN 1 1
2874 1 2 9 1 14 TYR HA I 14 . HA 1 1
2875 1 1 9 1 14 TYR H I 14 . HN 1 1
2875 1 2 9 1 14 TYR QB I 14 . HB1 1 1
2876 1 1 9 1 14 TYR H I 14 . HN 1 1
2876 1 2 9 1 15 GLN H I 15 . HN 1 1
2877 1 1 9 1 14 TYR H I 14 . HN 1 1
2877 1 2 9 1 16 LEU H I 16 . HN 1 1
2878 1 1 9 1 14 TYR H I 14 . HN 1 1
2878 1 2 9 1 17 GLU H I 17 . HN 1 1
2879 1 1 9 1 14 TYR HA I 14 . HA 1 1
2879 1 2 9 1 14 TYR QB I 14 . HB1 1 1
2880 1 1 9 1 14 TYR HA I 14 . HA 1 1
2880 1 2 9 1 15 GLN H I 15 . HN 1 1
2881 1 1 9 1 14 TYR HA I 14 . HA 1 1
2881 1 2 9 1 17 GLU H I 17 . HN 1 1
2882 1 1 9 1 14 TYR HA I 14 . HA 1 1
2882 1 2 9 1 17 GLU QB I 17 . HB1 1 1
2883 1 1 9 1 14 TYR QB I 14 . HB1 1 1
2883 1 2 9 1 14 TYR QD I 14 . HD1 1 1
2884 1 1 9 1 14 TYR QB I 14 . HB1 1 1
2884 1 2 9 1 15 GLN H I 15 . HN 1 1
2885 1 1 9 1 15 GLN H I 15 . HN 1 1
2885 1 2 9 1 15 GLN HA I 15 . HA 1 1
2886 1 1 9 1 15 GLN H I 15 . HN 1 1
2886 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2887 1 1 9 1 15 GLN H I 15 . HN 1 1
2887 1 2 9 1 15 GLN QG I 15 . HG1 1 1
2888 1 1 9 1 15 GLN H I 15 . HN 1 1
2888 1 2 9 1 16 LEU H I 16 . HN 1 1
2889 1 1 9 1 15 GLN H I 15 . HN 1 1
2889 1 2 9 1 16 LEU HG I 16 . HG 1 1
2890 1 1 9 1 15 GLN HA I 15 . HA 1 1
2890 1 2 9 1 15 GLN QB I 15 . HB1 1 1
2891 1 1 9 1 15 GLN HA I 15 . HA 1 1
2891 1 2 9 1 16 LEU H I 16 . HN 1 1
2892 1 1 9 1 15 GLN HA I 15 . HA 1 1
2892 1 2 9 1 18 ASN H I 18 . HN 1 1
2893 1 1 9 1 15 GLN HA I 15 . HA 1 1
2893 1 2 9 1 18 ASN QB I 18 . HB1 1 1
2894 1 1 9 1 15 GLN HA I 15 . HA 1 1
2894 1 2 9 1 18 ASN QD I 18 . HD21 1 1
2895 1 1 9 1 15 GLN QB I 15 . HB1 1 1
2895 1 2 9 1 16 LEU HA I 16 . HA 1 1
2896 1 1 9 1 15 GLN QB I 15 . HB1 1 1
2896 1 2 9 1 18 ASN QD I 18 . HD21 1 1
2897 1 1 9 1 15 GLN QB I 15 . HB1 1 1
2897 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2898 1 1 9 1 16 LEU H I 16 . HN 1 1
2898 1 2 9 1 16 LEU HA I 16 . HA 1 1
2899 1 1 9 1 16 LEU H I 16 . HN 1 1
2899 1 2 9 1 17 GLU H I 17 . HN 1 1
2900 1 1 9 1 16 LEU H I 16 . HN 1 1
2900 1 2 9 1 18 ASN H I 18 . HN 1 1
2901 1 1 9 1 16 LEU HA I 16 . HA 1 1
2901 1 2 9 1 16 LEU QB I 16 . HB1 1 1
2902 1 1 9 1 16 LEU HA I 16 . HA 1 1
2902 1 2 9 1 17 GLU H I 17 . HN 1 1
2903 1 1 9 1 16 LEU HA I 16 . HA 1 1
2903 1 2 9 1 18 ASN H I 18 . HN 1 1
2904 1 1 9 1 16 LEU HA I 16 . HA 1 1
2904 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2905 1 1 9 1 16 LEU HA I 16 . HA 1 1
2905 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2906 1 1 9 1 16 LEU HA I 16 . HA 1 1
2906 1 2 10 2 15 LEU QD J 15 . HD11 1 1
2907 1 1 9 1 16 LEU HA I 16 . HA 1 1
2907 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2908 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2908 1 2 9 1 16 LEU QD I 16 . HD11 1 1
2909 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2909 1 2 9 1 17 GLU H I 17 . HN 1 1
2910 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2910 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2911 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2911 1 2 10 2 15 LEU HA J 15 . HA 1 1
2912 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2912 1 2 10 2 15 LEU MD2 J 15 . HD21 1 1
2913 1 1 9 1 16 LEU QB I 16 . HB1 1 1
2913 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2914 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2914 1 2 9 1 16 LEU HG I 16 . HG 1 1
2915 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2915 1 2 10 2 11 LEU HA J 11 . HA 1 1
2916 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2916 1 2 10 2 11 LEU QB J 11 . HB1 1 1
2917 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2917 1 2 10 2 11 LEU QD J 11 . HD11 1 1
2918 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2918 1 2 10 2 14 ALA MB J 14 . HB1 1 1
2919 1 1 9 1 16 LEU QD I 16 . HD12 1 1
2919 1 2 10 2 15 LEU QD J 15 . HD11 1 1
2920 1 1 9 1 16 LEU QD I 16 . HD11 1 1
2920 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2921 1 1 9 1 16 LEU HG I 16 . HG 1 1
2921 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2922 1 1 9 1 17 GLU H I 17 . HN 1 1
2922 1 2 9 1 17 GLU QG I 17 . HG1 1 1
2923 1 1 9 1 17 GLU H I 17 . HN 1 1
2923 1 2 9 1 18 ASN H I 18 . HN 1 1
2924 1 1 9 1 17 GLU H I 17 . HN 1 1
2924 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2925 1 1 9 1 17 GLU HA I 17 . HA 1 1
2925 1 2 9 1 17 GLU QB I 17 . HB1 1 1
2926 1 1 9 1 17 GLU HA I 17 . HA 1 1
2926 1 2 9 1 17 GLU QG I 17 . HG1 1 1
2927 1 1 9 1 17 GLU HA I 17 . HA 1 1
2927 1 2 9 1 19 TYR H I 19 . HN 1 1
2928 1 1 9 1 17 GLU HA I 17 . HA 1 1
2928 1 2 9 1 20 CYS H I 20 . HN 1 1
2929 1 1 9 1 17 GLU HA I 17 . HA 1 1
2929 1 2 10 2 18 VAL MG1 J 18 . HG11 1 1
2930 1 1 9 1 17 GLU QB I 17 . HB1 1 1
2930 1 2 9 1 18 ASN H I 18 . HN 1 1
2931 1 1 9 1 17 GLU QB I 17 . HB1 1 1
2931 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2932 1 1 9 1 17 GLU QG I 17 . HG1 1 1
2932 1 2 10 2 18 VAL QG J 18 . HG11 1 1
2933 1 1 9 1 18 ASN H I 18 . HN 1 1
2933 1 2 9 1 18 ASN HA I 18 . HA 1 1
2934 1 1 9 1 18 ASN H I 18 . HN 1 1
2934 1 2 9 1 18 ASN QB I 18 . HB1 1 1
2935 1 1 9 1 18 ASN H I 18 . HN 1 1
2935 1 2 9 1 19 TYR H I 19 . HN 1 1
2936 1 1 9 1 18 ASN HA I 18 . HA 1 1
2936 1 2 9 1 18 ASN QB I 18 . HB1 1 1
2937 1 1 9 1 18 ASN QB I 18 . HB1 1 1
2937 1 2 9 1 19 TYR QE I 19 . HE1 1 1
2938 1 1 9 1 19 TYR H I 19 . HN 1 1
2938 1 2 9 1 20 CYS H I 20 . HN 1 1
2939 1 1 9 1 19 TYR HA I 19 . HA 1 1
2939 1 2 9 1 20 CYS H I 20 . HN 1 1
2940 1 1 9 1 19 TYR QB I 19 . HB1 1 1
2940 1 2 9 1 19 TYR QD I 19 . HD1 1 1
2941 1 1 9 1 19 TYR QB I 19 . HB1 1 1
2941 1 2 10 2 15 LEU QD J 15 . HD12 1 1
2942 1 1 9 1 19 TYR QD I 19 . HD1 1 1
2942 1 2 10 2 15 LEU QD J 15 . HD11 1 1
2943 1 1 9 1 20 CYS H I 20 . HN 1 1
2943 1 2 9 1 20 CYS QB I 20 . HB1 1 1
2944 1 1 9 1 20 CYS H I 20 . HN 1 1
2944 1 2 9 1 21 ASN H I 21 . HN 1 1
2945 1 1 9 1 20 CYS HA I 20 . HA 1 1
2945 1 2 9 1 20 CYS QB I 20 . HB1 1 1
2946 1 1 9 1 20 CYS HA I 20 . HA 1 1
2946 1 2 9 1 21 ASN H I 21 . HN 1 1
2947 1 1 9 1 20 CYS HA I 20 . HA 1 1
2947 1 2 10 2 15 LEU QD J 15 . HD12 1 1
2948 1 1 9 1 20 CYS HA I 20 . HA 1 1
2948 1 2 10 2 19 CYS QB J 19 . HB1 1 1
2949 1 1 9 1 20 CYS HA I 20 . HA 1 1
2949 1 2 10 2 24 PHE QB J 24 . HB1 1 1
2950 1 1 9 1 20 CYS QB I 20 . HB1 1 1
2950 1 2 9 1 21 ASN H I 21 . HN 1 1
2951 1 1 9 1 20 CYS QB I 20 . HB1 1 1
2951 1 2 10 2 19 CYS HA J 19 . HA 1 1
2952 1 1 9 1 20 CYS QB I 20 . HB1 1 1
2952 1 2 10 2 22 ARG QB J 22 . HB1 1 1
2953 1 1 9 1 20 CYS QB I 20 . HB1 1 1
2953 1 2 10 2 22 ARG QD J 22 . HD1 1 1
2954 1 1 9 1 21 ASN H I 21 . HN 1 1
2954 1 2 9 1 21 ASN HA I 21 . HA 1 1
2955 1 1 9 1 21 ASN H I 21 . HN 1 1
2955 1 2 9 1 21 ASN QB I 21 . HB1 1 1
2956 1 1 9 1 21 ASN H I 21 . HN 1 1
2956 1 2 9 1 21 ASN QD I 21 . HD21 1 1
2957 1 1 9 1 21 ASN H I 21 . HN 1 1
2957 1 2 10 2 19 CYS QB J 19 . HB1 1 1
2958 1 1 9 1 21 ASN H I 21 . HN 1 1
2958 1 2 10 2 22 ARG QB J 22 . HB1 1 1
2959 1 1 9 1 21 ASN H I 21 . HN 1 1
2959 1 2 10 2 24 PHE HA J 24 . HA 1 1
2960 1 1 9 1 21 ASN H I 21 . HN 1 1
2960 1 2 10 2 24 PHE QB J 24 . HB1 1 1
2961 1 1 9 1 21 ASN HA I 21 . HA 1 1
2961 1 2 9 1 21 ASN QB I 21 . HB1 1 1
2962 1 1 9 1 21 ASN HA I 21 . HA 1 1
2962 1 2 9 1 21 ASN QD I 21 . HD21 1 1
2963 1 1 9 1 21 ASN QB I 21 . HB1 1 1
2963 1 2 9 1 21 ASN QD I 21 . HD21 1 1
2964 1 1 9 1 21 ASN QB I 21 . HB1 1 1
2964 1 2 10 2 22 ARG QB J 22 . HB1 1 1
2965 1 1 9 1 21 ASN QB I 21 . HB1 1 1
2965 1 2 10 2 23 GLY H J 23 . HN 1 1
2966 1 1 9 1 21 ASN QB I 21 . HB1 1 1
2966 1 2 10 2 23 GLY QA J 23 . HA1 1 1
2967 1 1 9 1 21 ASN QB I 21 . HB1 1 1
2967 1 2 10 2 24 PHE HA J 24 . HA 1 1
2968 1 1 9 1 21 ASN QD I 21 . HD21 1 1
2968 1 2 10 2 24 PHE HA J 24 . HA 1 1
2969 1 1 9 1 21 ASN QD I 21 . HD21 1 1
2969 1 2 10 2 25 PHE QD J 25 . HD1 1 1
2970 1 1 9 1 21 ASN QD I 21 . HD21 1 1
2970 1 2 10 2 25 PHE QE J 25 . HE1 1 1
2971 1 1 9 1 21 ASN QD I 21 . HD21 1 1
2971 1 2 12 2 27 THR MG L 27 . HG21 1 1
2972 1 1 10 2 1 PHE HA J 1 . HA 1 1
2972 1 2 10 2 1 PHE QB J 1 . HB1 1 1
2973 1 1 10 2 1 PHE QB J 1 . HB1 1 1
2973 1 2 10 2 1 PHE QD J 1 . HD1 1 1
2974 1 1 10 2 1 PHE QB J 1 . HB1 1 1
2974 1 2 10 2 2 VAL H J 2 . HN 1 1
2975 1 1 10 2 2 VAL H J 2 . HN 1 1
2975 1 2 10 2 2 VAL HA J 2 . HA 1 1
2976 1 1 10 2 2 VAL H J 2 . HN 1 1
2976 1 2 10 2 2 VAL HB J 2 . HB 1 1
2977 1 1 10 2 2 VAL H J 2 . HN 1 1
2977 1 2 10 2 3 ASN H J 3 . HN 1 1
2978 1 1 10 2 2 VAL HA J 2 . HA 1 1
2978 1 2 10 2 3 ASN H J 3 . HN 1 1
2979 1 1 10 2 2 VAL MG2 J 2 . HG21 1 1
2979 1 2 10 2 3 ASN H J 3 . HN 1 1
2980 1 1 10 2 3 ASN H J 3 . HN 1 1
2980 1 2 10 2 3 ASN QB J 3 . HB1 1 1
2981 1 1 10 2 3 ASN H J 3 . HN 1 1
2981 1 2 10 2 4 GLN H J 4 . HN 1 1
2982 1 1 10 2 3 ASN H J 3 . HN 1 1
2982 1 2 10 2 6 LEU QB J 6 . HB1 1 1
2983 1 1 10 2 3 ASN H J 3 . HN 1 1
2983 1 2 10 2 7 CYS H J 7 . HN 1 1
2984 1 1 10 2 3 ASN H J 3 . HN 1 1
2984 1 2 10 2 7 CYS QB J 7 . HB1 1 1
2985 1 1 10 2 3 ASN HA J 3 . HA 1 1
2985 1 2 10 2 3 ASN QB J 3 . HB1 1 1
2986 1 1 10 2 3 ASN HA J 3 . HA 1 1
2986 1 2 10 2 4 GLN H J 4 . HN 1 1
2987 1 1 10 2 3 ASN HA J 3 . HA 1 1
2987 1 2 10 2 5 HIS H J 5 . HN 1 1
2988 1 1 10 2 3 ASN HA J 3 . HA 1 1
2988 1 2 10 2 6 LEU H J 6 . HN 1 1
2989 1 1 10 2 3 ASN HA J 3 . HA 1 1
2989 1 2 10 2 7 CYS H J 7 . HN 1 1
2990 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2990 1 2 10 2 5 HIS H J 5 . HN 1 1
2991 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2991 1 2 10 2 6 LEU H J 6 . HN 1 1
2992 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2992 1 2 10 2 6 LEU HB2 J 6 . HB2 1 1
2993 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2993 1 2 10 2 6 LEU QD J 6 . HD11 1 1
2994 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2994 1 2 10 2 6 LEU HG J 6 . HG 1 1
2995 1 1 10 2 3 ASN QB J 3 . HB1 1 1
2995 1 2 10 2 7 CYS H J 7 . HN 1 1
2996 1 1 10 2 4 GLN H J 4 . HN 1 1
2996 1 2 10 2 4 GLN HA J 4 . HA 1 1
2997 1 1 10 2 4 GLN H J 4 . HN 1 1
2997 1 2 10 2 4 GLN QB J 4 . HB1 1 1
2998 1 1 10 2 4 GLN H J 4 . HN 1 1
2998 1 2 10 2 4 GLN QG J 4 . HG1 1 1
2999 1 1 10 2 4 GLN H J 4 . HN 1 1
2999 1 2 10 2 5 HIS H J 5 . HN 1 1
3000 1 1 10 2 4 GLN H J 4 . HN 1 1
3000 1 2 10 2 6 LEU H J 6 . HN 1 1
3001 1 1 10 2 4 GLN H J 4 . HN 1 1
3001 1 2 10 2 7 CYS H J 7 . HN 1 1
3002 1 1 10 2 4 GLN HA J 4 . HA 1 1
3002 1 2 10 2 4 GLN QB J 4 . HB1 1 1
3003 1 1 10 2 4 GLN HA J 4 . HA 1 1
3003 1 2 10 2 4 GLN QG J 4 . HG1 1 1
3004 1 1 10 2 4 GLN HA J 4 . HA 1 1
3004 1 2 10 2 5 HIS H J 5 . HN 1 1
3005 1 1 10 2 4 GLN HA J 4 . HA 1 1
3005 1 2 10 2 7 CYS H J 7 . HN 1 1
3006 1 1 10 2 4 GLN HA J 4 . HA 1 1
3006 1 2 10 2 7 CYS QB J 7 . HB1 1 1
3007 1 1 10 2 4 GLN HA J 4 . HA 1 1
3007 1 2 10 2 8 GLY H J 8 . HN 1 1
3008 1 1 10 2 4 GLN QB J 4 . HB1 1 1
3008 1 2 10 2 5 HIS H J 5 . HN 1 1
3009 1 1 10 2 4 GLN QB J 4 . HB1 1 1
3009 1 2 10 2 8 GLY H J 8 . HN 1 1
3010 1 1 10 2 4 GLN QG J 4 . HG1 1 1
3010 1 2 10 2 5 HIS H J 5 . HN 1 1
3011 1 1 10 2 4 GLN QG J 4 . HG1 1 1
3011 1 2 10 2 6 LEU H J 6 . HN 1 1
3012 1 1 10 2 4 GLN QG J 4 . HG1 1 1
3012 1 2 10 2 8 GLY H J 8 . HN 1 1
3013 1 1 10 2 5 HIS H J 5 . HN 1 1
3013 1 2 10 2 5 HIS QB J 5 . HB1 1 1
3014 1 1 10 2 5 HIS H J 5 . HN 1 1
3014 1 2 10 2 6 LEU H J 6 . HN 1 1
3015 1 1 10 2 5 HIS H J 5 . HN 1 1
3015 1 2 10 2 7 CYS H J 7 . HN 1 1
3016 1 1 10 2 5 HIS HA J 5 . HA 1 1
3016 1 2 10 2 5 HIS QB J 5 . HB1 1 1
3017 1 1 10 2 5 HIS HA J 5 . HA 1 1
3017 1 2 10 2 6 LEU H J 6 . HN 1 1
3018 1 1 10 2 5 HIS HA J 5 . HA 1 1
3018 1 2 10 2 8 GLY H J 8 . HN 1 1
3019 1 1 10 2 5 HIS QB J 5 . HB1 1 1
3019 1 2 10 2 6 LEU H J 6 . HN 1 1
3020 1 1 10 2 5 HIS QB J 5 . HB1 1 1
3020 1 2 10 2 6 LEU HG J 6 . HG 1 1
3021 1 1 10 2 5 HIS HD2 J 5 . HD2 1 1
3021 1 2 10 2 6 LEU H J 6 . HN 1 1
3022 1 1 10 2 5 HIS HD2 J 5 . HD2 1 1
3022 1 2 10 2 6 LEU HA J 6 . HA 1 1
3023 1 1 10 2 5 HIS HD2 J 5 . HD2 1 1
3023 1 2 10 2 6 LEU MD2 J 6 . HD21 1 1
3024 1 1 10 2 5 HIS HD2 J 5 . HD2 1 1
3024 1 2 10 2 6 LEU HG J 6 . HG 1 1
3025 1 1 10 2 5 HIS HE1 J 5 . HE1 1 1
3025 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3026 1 1 10 2 5 HIS HE1 J 5 . HE1 1 1
3026 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3027 1 1 10 2 6 LEU H J 6 . HN 1 1
3027 1 2 10 2 6 LEU QB J 6 . HB1 1 1
3028 1 1 10 2 6 LEU H J 6 . HN 1 1
3028 1 2 10 2 6 LEU HG J 6 . HG 1 1
3029 1 1 10 2 6 LEU H J 6 . HN 1 1
3029 1 2 10 2 7 CYS H J 7 . HN 1 1
3030 1 1 10 2 6 LEU HA J 6 . HA 1 1
3030 1 2 10 2 6 LEU QB J 6 . HB1 1 1
3031 1 1 10 2 6 LEU HA J 6 . HA 1 1
3031 1 2 10 2 6 LEU HG J 6 . HG 1 1
3032 1 1 10 2 6 LEU HA J 6 . HA 1 1
3032 1 2 10 2 7 CYS H J 7 . HN 1 1
3033 1 1 10 2 6 LEU HA J 6 . HA 1 1
3033 1 2 10 2 9 SER H J 9 . HN 1 1
3034 1 1 10 2 6 LEU HA J 6 . HA 1 1
3034 1 2 10 2 10 HIS HD2 J 10 . HD2 1 1
3035 1 1 10 2 6 LEU QB J 6 . HB1 1 1
3035 1 2 10 2 7 CYS H J 7 . HN 1 1
3036 1 1 10 2 6 LEU QB J 6 . HB1 1 1
3036 1 2 10 2 10 HIS HD2 J 10 . HD2 1 1
3037 1 1 10 2 7 CYS H J 7 . HN 1 1
3037 1 2 10 2 7 CYS HA J 7 . HA 1 1
3038 1 1 10 2 7 CYS H J 7 . HN 1 1
3038 1 2 10 2 7 CYS QB J 7 . HB1 1 1
3039 1 1 10 2 7 CYS H J 7 . HN 1 1
3039 1 2 10 2 8 GLY H J 8 . HN 1 1
3040 1 1 10 2 7 CYS H J 7 . HN 1 1
3040 1 2 10 2 9 SER H J 9 . HN 1 1
3041 1 1 10 2 7 CYS H J 7 . HN 1 1
3041 1 2 10 2 10 HIS HD2 J 10 . HD2 1 1
3042 1 1 10 2 7 CYS HA J 7 . HA 1 1
3042 1 2 10 2 7 CYS QB J 7 . HB1 1 1
3043 1 1 10 2 7 CYS HA J 7 . HA 1 1
3043 1 2 10 2 8 GLY H J 8 . HN 1 1
3044 1 1 10 2 7 CYS HA J 7 . HA 1 1
3044 1 2 10 2 10 HIS H J 10 . HN 1 1
3045 1 1 10 2 7 CYS HA J 7 . HA 1 1
3045 1 2 10 2 10 HIS QB J 10 . HB1 1 1
3046 1 1 10 2 7 CYS HA J 7 . HA 1 1
3046 1 2 10 2 10 HIS HD2 J 10 . HD2 1 1
3047 1 1 10 2 7 CYS HA J 7 . HA 1 1
3047 1 2 10 2 11 LEU H J 11 . HN 1 1
3048 1 1 10 2 7 CYS HA J 7 . HA 1 1
3048 1 2 10 2 11 LEU HG J 11 . HG 1 1
3049 1 1 10 2 7 CYS QB J 7 . HB1 1 1
3049 1 2 10 2 8 GLY H J 8 . HN 1 1
3050 1 1 10 2 8 GLY H J 8 . HN 1 1
3050 1 2 10 2 8 GLY QA J 8 . HA1 1 1
3051 1 1 10 2 8 GLY H J 8 . HN 1 1
3051 1 2 10 2 9 SER H J 9 . HN 1 1
3052 1 1 10 2 8 GLY H J 8 . HN 1 1
3052 1 2 10 2 10 HIS H J 10 . HN 1 1
3053 1 1 10 2 8 GLY H J 8 . HN 1 1
3053 1 2 10 2 11 LEU QD J 11 . HD11 1 1
3054 1 1 10 2 8 GLY H J 8 . HN 1 1
3054 1 2 10 2 11 LEU HG J 11 . HG 1 1
3055 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3055 1 2 10 2 9 SER H J 9 . HN 1 1
3056 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3056 1 2 10 2 11 LEU H J 11 . HN 1 1
3057 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3057 1 2 10 2 11 LEU QB J 11 . HB1 1 1
3058 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3058 1 2 10 2 11 LEU QD J 11 . HD11 1 1
3059 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3059 1 2 10 2 12 VAL H J 12 . HN 1 1
3060 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3060 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3061 1 1 10 2 8 GLY QA J 8 . HA1 1 1
3061 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3062 1 1 10 2 9 SER H J 9 . HN 1 1
3062 1 2 10 2 9 SER QB J 9 . HB1 1 1
3063 1 1 10 2 9 SER H J 9 . HN 1 1
3063 1 2 10 2 10 HIS H J 10 . HN 1 1
3064 1 1 10 2 9 SER H J 9 . HN 1 1
3064 1 2 10 2 11 LEU H J 11 . HN 1 1
3065 1 1 10 2 9 SER H J 9 . HN 1 1
3065 1 2 10 2 12 VAL QG J 12 . HG11 1 1
3066 1 1 10 2 9 SER H J 9 . HN 1 1
3066 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3067 1 1 10 2 9 SER HA J 9 . HA 1 1
3067 1 2 10 2 9 SER QB J 9 . HB1 1 1
3068 1 1 10 2 9 SER HA J 9 . HA 1 1
3068 1 2 10 2 10 HIS H J 10 . HN 1 1
3069 1 1 10 2 9 SER HA J 9 . HA 1 1
3069 1 2 10 2 12 VAL H J 12 . HN 1 1
3070 1 1 10 2 9 SER HA J 9 . HA 1 1
3070 1 2 10 2 12 VAL MG2 J 12 . HG21 1 1
3071 1 1 10 2 9 SER HA J 9 . HA 1 1
3071 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3072 1 1 10 2 9 SER HA J 9 . HA 1 1
3072 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3073 1 1 10 2 9 SER QB J 9 . HB1 1 1
3073 1 2 10 2 10 HIS H J 10 . HN 1 1
3074 1 1 10 2 9 SER QB J 9 . HB1 1 1
3074 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3075 1 1 10 2 9 SER QB J 9 . HB1 1 1
3075 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3076 1 1 10 2 10 HIS H J 10 . HN 1 1
3076 1 2 10 2 10 HIS QB J 10 . HB1 1 1
3077 1 1 10 2 10 HIS H J 10 . HN 1 1
3077 1 2 10 2 11 LEU H J 11 . HN 1 1
3078 1 1 10 2 10 HIS HA J 10 . HA 1 1
3078 1 2 10 2 10 HIS QB J 10 . HB1 1 1
3079 1 1 10 2 10 HIS HA J 10 . HA 1 1
3079 1 2 10 2 11 LEU H J 11 . HN 1 1
3080 1 1 10 2 10 HIS HA J 10 . HA 1 1
3080 1 2 10 2 13 GLU H J 13 . HN 1 1
3081 1 1 10 2 10 HIS HA J 10 . HA 1 1
3081 1 2 10 2 13 GLU QB J 13 . HB1 1 1
3082 1 1 10 2 10 HIS HA J 10 . HA 1 1
3082 1 2 10 2 14 ALA H J 14 . HN 1 1
3083 1 1 10 2 10 HIS QB J 10 . HB1 1 1
3083 1 2 10 2 11 LEU H J 11 . HN 1 1
3084 1 1 10 2 10 HIS QB J 10 . HB1 1 1
3084 1 2 10 2 11 LEU MD2 J 11 . HD21 1 1
3085 1 1 10 2 10 HIS QB J 10 . HB1 1 1
3085 1 2 10 2 14 ALA MB J 14 . HB1 1 1
3086 1 1 10 2 11 LEU H J 11 . HN 1 1
3086 1 2 10 2 11 LEU QB J 11 . HB1 1 1
3087 1 1 10 2 11 LEU H J 11 . HN 1 1
3087 1 2 10 2 11 LEU QD J 11 . HD12 1 1
3088 1 1 10 2 11 LEU H J 11 . HN 1 1
3088 1 2 10 2 11 LEU HG J 11 . HG 1 1
3089 1 1 10 2 11 LEU H J 11 . HN 1 1
3089 1 2 10 2 12 VAL H J 12 . HN 1 1
3090 1 1 10 2 11 LEU HA J 11 . HA 1 1
3090 1 2 10 2 11 LEU QB J 11 . HB1 1 1
3091 1 1 10 2 11 LEU HA J 11 . HA 1 1
3091 1 2 10 2 11 LEU MD2 J 11 . HD21 1 1
3092 1 1 10 2 11 LEU HA J 11 . HA 1 1
3092 1 2 10 2 12 VAL H J 12 . HN 1 1
3093 1 1 10 2 11 LEU HA J 11 . HA 1 1
3093 1 2 10 2 14 ALA H J 14 . HN 1 1
3094 1 1 10 2 11 LEU HA J 11 . HA 1 1
3094 1 2 10 2 14 ALA MB J 14 . HB1 1 1
3095 1 1 10 2 11 LEU HA J 11 . HA 1 1
3095 1 2 10 2 15 LEU H J 15 . HN 1 1
3096 1 1 10 2 11 LEU HA J 11 . HA 1 1
3096 1 2 10 2 15 LEU HG J 15 . HG 1 1
3097 1 1 10 2 11 LEU QB J 11 . HB1 1 1
3097 1 2 10 2 11 LEU QD J 11 . HD11 1 1
3098 1 1 10 2 11 LEU QB J 11 . HB1 1 1
3098 1 2 10 2 12 VAL H J 12 . HN 1 1
3099 1 1 10 2 11 LEU QB J 11 . HB1 1 1
3099 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3100 1 1 10 2 11 LEU QB J 11 . HB1 1 1
3100 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3101 1 1 10 2 11 LEU QD J 11 . HD11 1 1
3101 1 2 10 2 11 LEU HG J 11 . HG 1 1
3102 1 1 10 2 11 LEU QD J 11 . HD11 1 1
3102 1 2 10 2 14 ALA MB J 14 . HB1 1 1
3103 1 1 10 2 11 LEU MD1 J 11 . HD11 1 1
3103 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3104 1 1 10 2 11 LEU HG J 11 . HG 1 1
3104 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3105 1 1 10 2 12 VAL H J 12 . HN 1 1
3105 1 2 10 2 12 VAL HB J 12 . HB 1 1
3106 1 1 10 2 12 VAL H J 12 . HN 1 1
3106 1 2 10 2 12 VAL QG J 12 . HG11 1 1
3107 1 1 10 2 12 VAL H J 12 . HN 1 1
3107 1 2 10 2 13 GLU H J 13 . HN 1 1
3108 1 1 10 2 12 VAL H J 12 . HN 1 1
3108 1 2 10 2 14 ALA H J 14 . HN 1 1
3109 1 1 10 2 12 VAL H J 12 . HN 1 1
3109 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3110 1 1 10 2 12 VAL HA J 12 . HA 1 1
3110 1 2 10 2 12 VAL QG J 12 . HG11 1 1
3111 1 1 10 2 12 VAL HA J 12 . HA 1 1
3111 1 2 10 2 13 GLU H J 13 . HN 1 1
3112 1 1 10 2 12 VAL HA J 12 . HA 1 1
3112 1 2 10 2 15 LEU H J 15 . HN 1 1
3113 1 1 10 2 12 VAL HA J 12 . HA 1 1
3113 1 2 10 2 15 LEU QB J 15 . HB1 1 1
3114 1 1 10 2 12 VAL HA J 12 . HA 1 1
3114 1 2 10 2 15 LEU MD1 J 15 . HD11 1 1
3115 1 1 10 2 12 VAL HA J 12 . HA 1 1
3115 1 2 10 2 15 LEU HG J 15 . HG 1 1
3116 1 1 10 2 12 VAL HA J 12 . HA 1 1
3116 1 2 10 2 16 TYR H J 16 . HN 1 1
3117 1 1 10 2 12 VAL HA J 12 . HA 1 1
3117 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3118 1 1 10 2 12 VAL HA J 12 . HA 1 1
3118 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3119 1 1 10 2 12 VAL HA J 12 . HA 1 1
3119 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3120 1 1 10 2 12 VAL HA J 12 . HA 1 1
3120 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3121 1 1 10 2 12 VAL HA J 12 . HA 1 1
3121 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3122 1 1 10 2 12 VAL HB J 12 . HB 1 1
3122 1 2 10 2 12 VAL QG J 12 . HG11 1 1
3123 1 1 10 2 12 VAL HB J 12 . HB 1 1
3123 1 2 10 2 13 GLU H J 13 . HN 1 1
3124 1 1 10 2 12 VAL HB J 12 . HB 1 1
3124 1 2 10 2 16 TYR QD J 16 . HD1 1 1
3124 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3125 1 1 10 2 12 VAL HB J 12 . HB 1 1
3125 1 2 10 2 16 TYR QE J 16 . HE1 1 1
3126 1 1 10 2 12 VAL HB J 12 . HB 1 1
3126 1 2 10 2 16 TYR QE J 16 . HE1 1 1
3126 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3127 1 1 10 2 12 VAL HB J 12 . HB 1 1
3127 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3128 1 1 10 2 12 VAL HB J 12 . HB 1 1
3128 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3129 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3129 1 2 10 2 13 GLU HA J 13 . HA 1 1
3130 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3130 1 2 10 2 16 TYR HB2 J 16 . HB1 1 1
3130 1 2 12 2 16 TYR QB L 16 . HB1 1 1
3131 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3131 1 2 10 2 16 TYR QD J 16 . HD1 1 1
3132 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3132 1 2 10 2 16 TYR QE J 16 . HE1 1 1
3133 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3133 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3134 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3134 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3135 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3135 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3136 1 1 10 2 12 VAL QG J 12 . HG11 1 1
3136 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3137 1 1 10 2 12 VAL MG1 J 12 . HG11 1 1
3137 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3138 1 1 10 2 12 VAL MG1 J 12 . HG11 1 1
3138 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3139 1 1 10 2 12 VAL MG1 J 12 . HG11 1 1
3139 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3140 1 1 10 2 12 VAL MG2 J 12 . HG21 1 1
3140 1 2 10 2 13 GLU H J 13 . HN 1 1
3141 1 1 10 2 13 GLU H J 13 . HN 1 1
3141 1 2 10 2 13 GLU HA J 13 . HA 1 1
3142 1 1 10 2 13 GLU H J 13 . HN 1 1
3142 1 2 10 2 13 GLU QB J 13 . HB1 1 1
3143 1 1 10 2 13 GLU H J 13 . HN 1 1
3143 1 2 10 2 13 GLU QG J 13 . HG1 1 1
3144 1 1 10 2 13 GLU H J 13 . HN 1 1
3144 1 2 10 2 14 ALA H J 14 . HN 1 1
3145 1 1 10 2 13 GLU HA J 13 . HA 1 1
3145 1 2 10 2 13 GLU QB J 13 . HB1 1 1
3146 1 1 10 2 13 GLU HA J 13 . HA 1 1
3146 1 2 10 2 13 GLU QG J 13 . HG1 1 1
3147 1 1 10 2 13 GLU HA J 13 . HA 1 1
3147 1 2 10 2 14 ALA H J 14 . HN 1 1
3148 1 1 10 2 13 GLU HA J 13 . HA 1 1
3148 1 2 10 2 16 TYR H J 16 . HN 1 1
3149 1 1 10 2 13 GLU HA J 13 . HA 1 1
3149 1 2 10 2 16 TYR QB J 16 . HB1 1 1
3150 1 1 10 2 13 GLU HA J 13 . HA 1 1
3150 1 2 10 2 16 TYR QD J 16 . HD1 1 1
3151 1 1 10 2 13 GLU QB J 13 . HB1 1 1
3151 1 2 10 2 14 ALA H J 14 . HN 1 1
3152 1 1 10 2 14 ALA H J 14 . HN 1 1
3152 1 2 10 2 14 ALA HA J 14 . HA 1 1
3153 1 1 10 2 14 ALA H J 14 . HN 1 1
3153 1 2 10 2 14 ALA MB J 14 . HB1 1 1
3154 1 1 10 2 14 ALA H J 14 . HN 1 1
3154 1 2 10 2 15 LEU H J 15 . HN 1 1
3155 1 1 10 2 14 ALA H J 14 . HN 1 1
3155 1 2 10 2 16 TYR H J 16 . HN 1 1
3156 1 1 10 2 14 ALA HA J 14 . HA 1 1
3156 1 2 10 2 14 ALA MB J 14 . HB1 1 1
3157 1 1 10 2 14 ALA HA J 14 . HA 1 1
3157 1 2 10 2 15 LEU H J 15 . HN 1 1
3158 1 1 10 2 14 ALA HA J 14 . HA 1 1
3158 1 2 10 2 17 LEU QB J 17 . HB1 1 1
3159 1 1 10 2 14 ALA HA J 14 . HA 1 1
3159 1 2 10 2 17 LEU QD J 17 . HD13 1 1
3160 1 1 10 2 14 ALA HA J 14 . HA 1 1
3160 1 2 10 2 17 LEU HG J 17 . HG 1 1
3161 1 1 10 2 14 ALA HA J 14 . HA 1 1
3161 1 2 10 2 18 VAL H J 18 . HN 1 1
3162 1 1 10 2 14 ALA MB J 14 . HB1 1 1
3162 1 2 10 2 15 LEU H J 15 . HN 1 1
3163 1 1 10 2 14 ALA MB J 14 . HB1 1 1
3163 1 2 10 2 15 LEU HA J 15 . HA 1 1
3164 1 1 10 2 15 LEU H J 15 . HN 1 1
3164 1 2 10 2 15 LEU QB J 15 . HB1 1 1
3165 1 1 10 2 15 LEU H J 15 . HN 1 1
3165 1 2 10 2 15 LEU QD J 15 . HD11 1 1
3166 1 1 10 2 15 LEU H J 15 . HN 1 1
3166 1 2 10 2 16 TYR H J 16 . HN 1 1
3167 1 1 10 2 15 LEU HA J 15 . HA 1 1
3167 1 2 10 2 15 LEU QB J 15 . HB1 1 1
3168 1 1 10 2 15 LEU HA J 15 . HA 1 1
3168 1 2 10 2 16 TYR H J 16 . HN 1 1
3169 1 1 10 2 15 LEU HA J 15 . HA 1 1
3169 1 2 10 2 18 VAL H J 18 . HN 1 1
3170 1 1 10 2 15 LEU HA J 15 . HA 1 1
3170 1 2 10 2 18 VAL HB J 18 . HB 1 1
3171 1 1 10 2 15 LEU HA J 15 . HA 1 1
3171 1 2 10 2 18 VAL QG J 18 . HG11 1 1
3172 1 1 10 2 15 LEU HA J 15 . HA 1 1
3172 1 2 10 2 19 CYS H J 19 . HN 1 1
3173 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3173 1 2 10 2 15 LEU QD J 15 . HD11 1 1
3174 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3174 1 2 10 2 15 LEU HG J 15 . HG 1 1
3175 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3175 1 2 10 2 16 TYR H J 16 . HN 1 1
3176 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3176 1 2 10 2 24 PHE QB J 24 . HB1 1 1
3177 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3177 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3178 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3178 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3179 1 1 10 2 15 LEU QB J 15 . HB1 1 1
3179 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3180 1 1 10 2 15 LEU QD J 15 . HD11 1 1
3180 1 2 10 2 15 LEU HG J 15 . HG 1 1
3181 1 1 10 2 15 LEU QD J 15 . HD11 1 1
3181 1 2 10 2 24 PHE HA J 24 . HA 1 1
3182 1 1 10 2 15 LEU QD J 15 . HD11 1 1
3182 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3183 1 1 10 2 15 LEU QD J 15 . HD11 1 1
3183 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3184 1 1 10 2 15 LEU MD1 J 15 . HD11 1 1
3184 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3185 1 1 10 2 15 LEU MD1 J 15 . HD11 1 1
3185 1 2 10 2 26 TYR QE J 26 . HE1 1 1
3186 1 1 10 2 16 TYR H J 16 . HN 1 1
3186 1 2 10 2 16 TYR HA J 16 . HA 1 1
3187 1 1 10 2 16 TYR H J 16 . HN 1 1
3187 1 2 10 2 16 TYR QB J 16 . HB1 1 1
3188 1 1 10 2 16 TYR H J 16 . HN 1 1
3188 1 2 10 2 17 LEU H J 17 . HN 1 1
3189 1 1 10 2 16 TYR H J 16 . HN 1 1
3189 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3190 1 1 10 2 16 TYR H J 16 . HN 1 1
3190 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3191 1 1 10 2 16 TYR HA J 16 . HA 1 1
3191 1 2 10 2 16 TYR QB J 16 . HB1 1 1
3192 1 1 10 2 16 TYR HA J 16 . HA 1 1
3192 1 2 10 2 19 CYS H J 19 . HN 1 1
3193 1 1 10 2 16 TYR HA J 16 . HA 1 1
3193 1 2 10 2 19 CYS QB J 19 . HB1 1 1
3194 1 1 10 2 16 TYR HA J 16 . HA 1 1
3194 1 2 10 2 20 GLY H J 20 . HN 1 1
3195 1 1 10 2 16 TYR HA J 16 . HA 1 1
3195 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3196 1 1 10 2 16 TYR HA J 16 . HA 1 1
3196 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3197 1 1 10 2 16 TYR HA J 16 . HA 1 1
3197 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3198 1 1 10 2 16 TYR QB J 16 . HB1 1 1
3198 1 2 10 2 16 TYR QD J 16 . HD1 1 1
3199 1 1 10 2 16 TYR QB J 16 . HB1 1 1
3199 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3200 1 1 10 2 16 TYR QB J 16 . HB1 1 1
3200 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3201 1 1 10 2 16 TYR QB J 16 . HB1 1 1
3201 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3202 1 1 10 2 16 TYR QB J 16 . HB1 1 1
3202 1 1 12 2 16 TYR HB2 L 16 . HB1 1 1
3202 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3203 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3203 1 2 10 2 17 LEU QD J 17 . HD11 1 1
3204 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3204 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3205 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3205 1 2 10 2 24 PHE HZ J 24 . HZ 1 1
3206 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3206 1 2 12 2 5 HIS HE1 L 5 . HE1 1 1
3207 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3207 1 2 12 2 9 SER HA L 9 . HA 1 1
3208 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3208 1 2 12 2 9 SER QB L 9 . HB1 1 1
3209 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3209 1 1 12 2 16 TYR QD L 16 . HD1 1 1
3209 1 2 12 2 12 VAL HB L 12 . HB 1 1
3210 1 1 10 2 16 TYR QD J 16 . HD1 1 1
3210 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3211 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3211 1 2 10 2 17 LEU QD J 17 . HD11 1 1
3212 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3212 1 2 12 2 5 HIS HE1 L 5 . HE1 1 1
3213 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3213 1 2 12 2 8 GLY QA L 8 . HA1 1 1
3214 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3214 1 2 12 2 9 SER H L 9 . HN 1 1
3215 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3215 1 2 12 2 9 SER HA L 9 . HA 1 1
3216 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3216 1 2 12 2 9 SER QB L 9 . HB1 1 1
3217 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3217 1 1 12 2 16 TYR QE L 16 . HE1 1 1
3217 1 2 12 2 12 VAL HB L 12 . HB 1 1
3218 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3218 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3219 1 1 10 2 16 TYR QE J 16 . HE1 1 1
3219 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3220 1 1 10 2 17 LEU H J 17 . HN 1 1
3220 1 2 10 2 17 LEU HA J 17 . HA 1 1
3221 1 1 10 2 17 LEU H J 17 . HN 1 1
3221 1 2 10 2 18 VAL H J 18 . HN 1 1
3222 1 1 10 2 17 LEU H J 17 . HN 1 1
3222 1 2 10 2 19 CYS H J 19 . HN 1 1
3223 1 1 10 2 17 LEU HA J 17 . HA 1 1
3223 1 2 10 2 17 LEU QB J 17 . HB1 1 1
3224 1 1 10 2 17 LEU HA J 17 . HA 1 1
3224 1 2 10 2 17 LEU HG J 17 . HG 1 1
3225 1 1 10 2 17 LEU HA J 17 . HA 1 1
3225 1 2 10 2 18 VAL H J 18 . HN 1 1
3226 1 1 10 2 17 LEU HA J 17 . HA 1 1
3226 1 2 10 2 20 GLY H J 20 . HN 1 1
3227 1 1 10 2 17 LEU QB J 17 . HB1 1 1
3227 1 2 10 2 17 LEU QD J 17 . HD11 1 1
3228 1 1 10 2 17 LEU QB J 17 . HB1 1 1
3228 1 2 10 2 18 VAL H J 18 . HN 1 1
3229 1 1 10 2 17 LEU QD J 17 . HD11 1 1
3229 1 2 10 2 17 LEU HG J 17 . HG 1 1
3230 1 1 10 2 17 LEU HG J 17 . HG 1 1
3230 1 2 10 2 18 VAL H J 18 . HN 1 1
3231 1 1 10 2 18 VAL H J 18 . HN 1 1
3231 1 2 10 2 18 VAL HB J 18 . HB 1 1
3232 1 1 10 2 18 VAL H J 18 . HN 1 1
3232 1 2 10 2 18 VAL QG J 18 . HG11 1 1
3233 1 1 10 2 18 VAL H J 18 . HN 1 1
3233 1 2 10 2 19 CYS H J 19 . HN 1 1
3234 1 1 10 2 18 VAL H J 18 . HN 1 1
3234 1 2 10 2 20 GLY H J 20 . HN 1 1
3235 1 1 10 2 18 VAL HA J 18 . HA 1 1
3235 1 2 10 2 18 VAL QG J 18 . HG11 1 1
3236 1 1 10 2 18 VAL HA J 18 . HA 1 1
3236 1 2 10 2 19 CYS H J 19 . HN 1 1
3237 1 1 10 2 18 VAL HB J 18 . HB 1 1
3237 1 2 10 2 18 VAL QG J 18 . HG11 1 1
3238 1 1 10 2 18 VAL HB J 18 . HB 1 1
3238 1 2 10 2 19 CYS H J 19 . HN 1 1
3239 1 1 10 2 18 VAL QG J 18 . HG11 1 1
3239 1 2 10 2 19 CYS H J 19 . HN 1 1
3240 1 1 10 2 19 CYS H J 19 . HN 1 1
3240 1 2 10 2 19 CYS QB J 19 . HB1 1 1
3241 1 1 10 2 19 CYS H J 19 . HN 1 1
3241 1 2 10 2 20 GLY H J 20 . HN 1 1
3242 1 1 10 2 19 CYS HA J 19 . HA 1 1
3242 1 2 10 2 19 CYS QB J 19 . HB1 1 1
3243 1 1 10 2 19 CYS HA J 19 . HA 1 1
3243 1 2 10 2 20 GLY H J 20 . HN 1 1
3244 1 1 10 2 19 CYS HA J 19 . HA 1 1
3244 1 2 10 2 22 ARG QB J 22 . HB1 1 1
3245 1 1 10 2 19 CYS HA J 19 . HA 1 1
3245 1 2 10 2 22 ARG QD J 22 . HD1 1 1
3246 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3246 1 2 10 2 20 GLY H J 20 . HN 1 1
3247 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3247 1 2 10 2 22 ARG QB J 22 . HB1 1 1
3248 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3248 1 2 10 2 23 GLY H J 23 . HN 1 1
3249 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3249 1 2 10 2 23 GLY QA J 23 . HA1 1 1
3250 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3250 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3251 1 1 10 2 19 CYS QB J 19 . HB1 1 1
3251 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3252 1 1 10 2 20 GLY H J 20 . HN 1 1
3252 1 2 10 2 20 GLY QA J 20 . HA1 1 1
3253 1 1 10 2 20 GLY QA J 20 . HA1 1 1
3253 1 2 10 2 21 GLU H J 21 . HN 1 1
3254 1 1 10 2 20 GLY QA J 20 . HA1 1 1
3254 1 2 10 2 21 GLU QG J 21 . HG1 1 1
3255 1 1 10 2 20 GLY QA J 20 . HA1 1 1
3255 1 2 10 2 22 ARG H J 22 . HN 1 1
3256 1 1 10 2 21 GLU H J 21 . HN 1 1
3256 1 2 10 2 21 GLU HA J 21 . HA 1 1
3257 1 1 10 2 21 GLU H J 21 . HN 1 1
3257 1 2 10 2 21 GLU QB J 21 . HB1 1 1
3258 1 1 10 2 21 GLU H J 21 . HN 1 1
3258 1 2 10 2 21 GLU QG J 21 . HG1 1 1
3259 1 1 10 2 21 GLU HA J 21 . HA 1 1
3259 1 2 10 2 21 GLU QB J 21 . HB1 1 1
3260 1 1 10 2 21 GLU HA J 21 . HA 1 1
3260 1 2 10 2 21 GLU QG J 21 . HG1 1 1
3261 1 1 10 2 21 GLU HA J 21 . HA 1 1
3261 1 2 10 2 22 ARG H J 22 . HN 1 1
3262 1 1 10 2 21 GLU QB J 21 . HB1 1 1
3262 1 2 10 2 22 ARG H J 22 . HN 1 1
3263 1 1 10 2 21 GLU QG J 21 . HG1 1 1
3263 1 2 10 2 22 ARG H J 22 . HN 1 1
3264 1 1 10 2 22 ARG H J 22 . HN 1 1
3264 1 2 10 2 22 ARG QB J 22 . HB1 1 1
3265 1 1 10 2 22 ARG H J 22 . HN 1 1
3265 1 2 10 2 23 GLY H J 23 . HN 1 1
3266 1 1 10 2 22 ARG HA J 22 . HA 1 1
3266 1 2 10 2 22 ARG QB J 22 . HB1 1 1
3267 1 1 10 2 22 ARG HA J 22 . HA 1 1
3267 1 2 10 2 23 GLY H J 23 . HN 1 1
3268 1 1 10 2 22 ARG QB J 22 . HB1 1 1
3268 1 2 10 2 23 GLY H J 23 . HN 1 1
3269 1 1 10 2 23 GLY H J 23 . HN 1 1
3269 1 2 10 2 23 GLY QA J 23 . HA1 1 1
3270 1 1 10 2 23 GLY H J 23 . HN 1 1
3270 1 2 10 2 24 PHE H J 24 . HN 1 1
3271 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3271 1 2 10 2 24 PHE H J 24 . HN 1 1
3272 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3272 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3273 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3273 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3274 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3274 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3275 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3275 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3276 1 1 10 2 23 GLY QA J 23 . HA1 1 1
3276 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3277 1 1 10 2 23 GLY HA2 J 23 . HA1 1 1
3277 1 2 12 2 27 THR MG L 27 . HG21 1 1
3278 1 1 10 2 24 PHE H J 24 . HN 1 1
3278 1 2 10 2 24 PHE QB J 24 . HB1 1 1
3279 1 1 10 2 24 PHE H J 24 . HN 1 1
3279 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3280 1 1 10 2 24 PHE H J 24 . HN 1 1
3280 1 2 10 2 24 PHE QE J 24 . HE1 1 1
3281 1 1 10 2 24 PHE H J 24 . HN 1 1
3281 1 2 10 2 25 PHE H J 25 . HN 1 1
3282 1 1 10 2 24 PHE H J 24 . HN 1 1
3282 1 2 10 2 25 PHE HA J 25 . HA 1 1
3283 1 1 10 2 24 PHE H J 24 . HN 1 1
3283 1 2 12 2 26 TYR H L 26 . HN 1 1
3284 1 1 10 2 24 PHE H J 24 . HN 1 1
3284 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3285 1 1 10 2 24 PHE H J 24 . HN 1 1
3285 1 2 12 2 26 TYR O L 26 . O 1 1
3286 1 1 10 2 24 PHE HA J 24 . HA 1 1
3286 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3287 1 1 10 2 24 PHE HA J 24 . HA 1 1
3287 1 2 10 2 25 PHE H J 25 . HN 1 1
3288 1 1 10 2 24 PHE HA J 24 . HA 1 1
3288 1 2 10 2 25 PHE QD J 25 . HD1 1 1
3289 1 1 10 2 24 PHE HA J 24 . HA 1 1
3289 1 2 10 2 25 PHE QE J 25 . HE1 1 1
3290 1 1 10 2 24 PHE QB J 24 . HB1 1 1
3290 1 2 10 2 24 PHE QD J 24 . HD1 1 1
3291 1 1 10 2 24 PHE QB J 24 . HB1 1 1
3291 1 2 10 2 25 PHE H J 25 . HN 1 1
3292 1 1 10 2 24 PHE QD J 24 . HD1 1 1
3292 1 2 10 2 25 PHE HA J 25 . HA 1 1
3293 1 1 10 2 24 PHE QD J 24 . HD1 1 1
3293 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3294 1 1 10 2 24 PHE QE J 24 . HE1 1 1
3294 1 2 10 2 26 TYR HB3 J 26 . HB2 1 1
3295 1 1 10 2 24 PHE HZ J 24 . HZ 1 1
3295 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3296 1 1 10 2 24 PHE HZ J 24 . HZ 1 1
3296 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3297 1 1 10 2 24 PHE N J 24 . N 1 1
3297 1 2 12 2 26 TYR O L 26 . O 1 1
3298 1 1 10 2 24 PHE O J 24 . O 1 1
3298 1 2 12 2 26 TYR H L 26 . HN 1 1
3299 1 1 10 2 24 PHE O J 24 . O 1 1
3299 1 2 12 2 26 TYR N L 26 . N 1 1
3300 1 1 10 2 25 PHE H J 25 . HN 1 1
3300 1 2 10 2 25 PHE QB J 25 . HB1 1 1
3301 1 1 10 2 25 PHE H J 25 . HN 1 1
3301 1 2 10 2 25 PHE QD J 25 . HD1 1 1
3302 1 1 10 2 25 PHE H J 25 . HN 1 1
3302 1 2 10 2 26 TYR H J 26 . HN 1 1
3303 1 1 10 2 25 PHE HA J 25 . HA 1 1
3303 1 2 10 2 25 PHE QB J 25 . HB1 1 1
3304 1 1 10 2 25 PHE HA J 25 . HA 1 1
3304 1 2 10 2 25 PHE QD J 25 . HD1 1 1
3305 1 1 10 2 25 PHE HA J 25 . HA 1 1
3305 1 2 10 2 26 TYR H J 26 . HN 1 1
3306 1 1 10 2 25 PHE QB J 25 . HB1 1 1
3306 1 2 10 2 25 PHE QD J 25 . HD1 1 1
3307 1 1 10 2 25 PHE QB J 25 . HB1 1 1
3307 1 2 10 2 26 TYR H J 26 . HN 1 1
3308 1 1 10 2 26 TYR H J 26 . HN 1 1
3308 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3309 1 1 10 2 26 TYR H J 26 . HN 1 1
3309 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3310 1 1 10 2 26 TYR H J 26 . HN 1 1
3310 1 2 12 2 24 PHE H L 24 . HN 1 1
3311 1 1 10 2 26 TYR H J 26 . HN 1 1
3311 1 2 12 2 24 PHE O L 24 . O 1 1
3312 1 1 10 2 26 TYR HA J 26 . HA 1 1
3312 1 2 10 2 26 TYR QB J 26 . HB1 1 1
3313 1 1 10 2 26 TYR HA J 26 . HA 1 1
3313 1 2 10 2 28 PRO QD J 28 . HD1 1 1
3314 1 1 10 2 26 TYR QB J 26 . HB1 1 1
3314 1 2 10 2 26 TYR QD J 26 . HD1 1 1
3315 1 1 10 2 26 TYR QB J 26 . HB1 1 1
3315 1 2 10 2 27 THR H J 27 . HN 1 1
3316 1 1 10 2 26 TYR QB J 26 . HB1 1 1
3316 1 2 12 2 24 PHE H L 24 . HN 1 1
3317 1 1 10 2 26 TYR QD J 26 . HD1 1 1
3317 1 2 10 2 27 THR H J 27 . HN 1 1
3318 1 1 10 2 26 TYR QD J 26 . HD1 1 1
3318 1 2 10 2 28 PRO QB J 28 . HB1 1 1
3319 1 1 10 2 26 TYR QD J 26 . HD1 1 1
3319 1 2 10 2 28 PRO HD2 J 28 . HD1 1 1
3320 1 1 10 2 26 TYR QD J 26 . HD1 1 1
3320 1 2 10 2 28 PRO QG J 28 . HG1 1 1
3321 1 1 10 2 26 TYR QD J 26 . HD1 1 1
3321 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3322 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3322 1 2 10 2 28 PRO HA J 28 . HA 1 1
3323 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3323 1 2 10 2 28 PRO QB J 28 . HB1 1 1
3324 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3324 1 2 10 2 28 PRO QD J 28 . HD1 1 1
3325 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3325 1 2 10 2 28 PRO HG3 J 28 . HG1 1 1
3326 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3326 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3327 1 1 10 2 26 TYR QE J 26 . HE1 1 1
3327 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3328 1 1 10 2 26 TYR N J 26 . N 1 1
3328 1 2 12 2 24 PHE O L 24 . O 1 1
3329 1 1 10 2 26 TYR O J 26 . O 1 1
3329 1 2 12 2 24 PHE H L 24 . HN 1 1
3330 1 1 10 2 26 TYR O J 26 . O 1 1
3330 1 2 12 2 24 PHE N L 24 . N 1 1
3331 1 1 10 2 27 THR H J 27 . HN 1 1
3331 1 2 10 2 27 THR MG J 27 . HG21 1 1
3332 1 1 10 2 27 THR H J 27 . HN 1 1
3332 1 2 10 2 28 PRO QD J 28 . HD1 1 1
3333 1 1 10 2 27 THR HA J 27 . HA 1 1
3333 1 2 10 2 27 THR MG J 27 . HG21 1 1
3334 1 1 10 2 27 THR HB J 27 . HB 1 1
3334 1 2 10 2 27 THR MG J 27 . HG21 1 1
3335 1 1 10 2 27 THR HB J 27 . HB 1 1
3335 1 2 10 2 29 LYS QB J 29 . HB1 1 1
3336 1 1 10 2 27 THR MG J 27 . HG21 1 1
3336 1 2 10 2 28 PRO QD J 28 . HD1 1 1
3337 1 1 10 2 27 THR MG J 27 . HG21 1 1
3337 1 2 10 2 29 LYS QB J 29 . HB1 1 1
3338 1 1 10 2 27 THR MG J 27 . HG21 1 1
3338 1 2 11 1 21 ASN QD K 21 . HD21 1 1
3339 1 1 10 2 27 THR MG J 27 . HG21 1 1
3339 1 2 12 2 23 GLY HA2 L 23 . HA1 1 1
3340 1 1 10 2 28 PRO HA J 28 . HA 1 1
3340 1 2 10 2 28 PRO QB J 28 . HB1 1 1
3341 1 1 10 2 28 PRO HA J 28 . HA 1 1
3341 1 2 10 2 28 PRO QD J 28 . HD1 1 1
3342 1 1 10 2 28 PRO HA J 28 . HA 1 1
3342 1 2 10 2 29 LYS H J 29 . HN 1 1
3343 1 1 10 2 28 PRO QB J 28 . HB1 1 1
3343 1 2 10 2 29 LYS H J 29 . HN 1 1
3344 1 1 10 2 28 PRO QD J 28 . HD1 1 1
3344 1 2 10 2 29 LYS QB J 29 . HB1 1 1
3345 1 1 10 2 28 PRO QD J 28 . HD1 1 1
3345 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3346 1 1 10 2 29 LYS H J 29 . HN 1 1
3346 1 2 10 2 29 LYS QB J 29 . HB1 1 1
3347 1 1 10 2 29 LYS HA J 29 . HA 1 1
3347 1 2 10 2 29 LYS QB J 29 . HB1 1 1
3348 1 1 10 2 29 LYS HA J 29 . HA 1 1
3348 1 2 10 2 29 LYS QD J 29 . HD1 1 1
3349 1 1 10 2 29 LYS HA J 29 . HA 1 1
3349 1 2 10 2 29 LYS QE J 29 . HE1 1 1
3350 1 1 10 2 29 LYS HA J 29 . HA 1 1
3350 1 2 10 2 29 LYS QG J 29 . HG1 1 1
3351 1 1 10 2 29 LYS HA J 29 . HA 1 1
3351 1 2 10 2 30 THR H J 30 . HN 1 1
3352 1 1 10 2 29 LYS QB J 29 . HB1 1 1
3352 1 2 10 2 29 LYS QD J 29 . HD1 1 1
3353 1 1 10 2 29 LYS QB J 29 . HB1 1 1
3353 1 2 10 2 29 LYS QE J 29 . HE1 1 1
3354 1 1 10 2 29 LYS QB J 29 . HB1 1 1
3354 1 2 10 2 29 LYS QG J 29 . HG1 1 1
3355 1 1 10 2 29 LYS QD J 29 . HD1 1 1
3355 1 2 10 2 29 LYS QE J 29 . HE1 1 1
3356 1 1 10 2 29 LYS QD J 29 . HD1 1 1
3356 1 2 10 2 29 LYS QG J 29 . HG1 1 1
3357 1 1 10 2 29 LYS QE J 29 . HE1 1 1
3357 1 2 10 2 29 LYS QG J 29 . HG1 1 1
3358 1 1 10 2 30 THR H J 30 . HN 1 1
3358 1 2 10 2 30 THR HB J 30 . HB 1 1
3359 1 1 11 1 1 GLY QA K 1 . HA1 1 1
3359 1 2 11 1 2 ILE H K 2 . HN 1 1
3360 1 1 11 1 1 GLY QA K 1 . HA1 1 1
3360 1 2 11 1 4 GLU H K 4 . HN 1 1
3361 1 1 11 1 1 GLY QA K 1 . HA1 1 1
3361 1 2 11 1 4 GLU QB K 4 . HB1 1 1
3362 1 1 11 1 2 ILE HA K 2 . HA 1 1
3362 1 2 11 1 2 ILE MD K 2 . HD11 1 1
3363 1 1 11 1 2 ILE HA K 2 . HA 1 1
3363 1 2 11 1 2 ILE QG K 2 . HG11 1 1
3364 1 1 11 1 2 ILE HA K 2 . HA 1 1
3364 1 2 11 1 2 ILE MG K 2 . HG21 1 1
3365 1 1 11 1 2 ILE HA K 2 . HA 1 1
3365 1 2 11 1 3 VAL H K 3 . HN 1 1
3366 1 1 11 1 2 ILE HA K 2 . HA 1 1
3366 1 2 11 1 5 GLN H K 5 . HN 1 1
3367 1 1 11 1 2 ILE HA K 2 . HA 1 1
3367 1 2 11 1 5 GLN QB K 5 . HB1 1 1
3368 1 1 11 1 2 ILE HA K 2 . HA 1 1
3368 1 2 11 1 5 GLN QE K 5 . HE21 1 1
3369 1 1 11 1 2 ILE HA K 2 . HA 1 1
3369 1 2 11 1 5 GLN QG K 5 . HG1 1 1
3370 1 1 11 1 2 ILE HA K 2 . HA 1 1
3370 1 2 11 1 6 CYS H K 6 . HN 1 1
3371 1 1 11 1 2 ILE HA K 2 . HA 1 1
3371 1 2 11 1 6 CYS QB K 6 . HB1 1 1
3372 1 1 11 1 2 ILE HA K 2 . HA 1 1
3372 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3373 1 1 11 1 2 ILE HB K 2 . HB 1 1
3373 1 2 11 1 2 ILE MD K 2 . HD11 1 1
3374 1 1 11 1 2 ILE HB K 2 . HB 1 1
3374 1 2 11 1 2 ILE MG K 2 . HG21 1 1
3375 1 1 11 1 2 ILE HB K 2 . HB 1 1
3375 1 2 11 1 3 VAL H K 3 . HN 1 1
3376 1 1 11 1 2 ILE HB K 2 . HB 1 1
3376 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3377 1 1 11 1 2 ILE HB K 2 . HB 1 1
3377 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3378 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3378 1 2 11 1 2 ILE QG K 2 . HG11 1 1
3379 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3379 1 2 11 1 16 LEU HA K 16 . HA 1 1
3380 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3380 1 2 11 1 16 LEU MD2 K 16 . HD21 1 1
3381 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3381 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3382 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3382 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3383 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3383 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3384 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3384 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3385 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3385 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3386 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3386 1 2 12 2 15 LEU HG L 15 . HG 1 1
3387 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3387 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3388 1 1 11 1 2 ILE MD K 2 . HD11 1 1
3388 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3389 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3389 1 2 11 1 2 ILE MG K 2 . HG21 1 1
3390 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3390 1 2 11 1 6 CYS QB K 6 . HB1 1 1
3391 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3391 1 2 11 1 16 LEU HA K 16 . HA 1 1
3392 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3392 1 2 11 1 16 LEU MD2 K 16 . HD21 1 1
3393 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3393 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3394 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3394 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3395 1 1 11 1 2 ILE QG K 2 . HG11 1 1
3395 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3396 1 1 11 1 2 ILE MG K 2 . HG21 1 1
3396 1 2 11 1 3 VAL H K 3 . HN 1 1
3397 1 1 11 1 2 ILE MG K 2 . HG21 1 1
3397 1 2 11 1 3 VAL HA K 3 . HA 1 1
3398 1 1 11 1 2 ILE MG K 2 . HG21 1 1
3398 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3399 1 1 11 1 2 ILE MG K 2 . HG21 1 1
3399 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3400 1 1 11 1 2 ILE MG K 2 . HG21 1 1
3400 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3401 1 1 11 1 3 VAL H K 3 . HN 1 1
3401 1 2 11 1 3 VAL HA K 3 . HA 1 1
3402 1 1 11 1 3 VAL H K 3 . HN 1 1
3402 1 2 11 1 3 VAL HB K 3 . HB 1 1
3403 1 1 11 1 3 VAL H K 3 . HN 1 1
3403 1 2 11 1 3 VAL QG K 3 . HG12 1 1
3404 1 1 11 1 3 VAL H K 3 . HN 1 1
3404 1 2 11 1 5 GLN H K 5 . HN 1 1
3405 1 1 11 1 3 VAL H K 3 . HN 1 1
3405 1 2 11 1 6 CYS H K 6 . HN 1 1
3406 1 1 11 1 3 VAL HA K 3 . HA 1 1
3406 1 2 11 1 3 VAL QG K 3 . HG11 1 1
3407 1 1 11 1 3 VAL HA K 3 . HA 1 1
3407 1 2 11 1 4 GLU H K 4 . HN 1 1
3408 1 1 11 1 3 VAL HA K 3 . HA 1 1
3408 1 2 11 1 6 CYS H K 6 . HN 1 1
3409 1 1 11 1 3 VAL HA K 3 . HA 1 1
3409 1 2 11 1 6 CYS QB K 6 . HB1 1 1
3410 1 1 11 1 3 VAL HA K 3 . HA 1 1
3410 1 2 11 1 7 CYS H K 7 . HN 1 1
3411 1 1 11 1 3 VAL HA K 3 . HA 1 1
3411 1 2 11 1 7 CYS QB K 7 . HB1 1 1
3412 1 1 11 1 3 VAL HA K 3 . HA 1 1
3412 1 2 12 2 11 LEU MD1 L 11 . HD11 1 1
3413 1 1 11 1 3 VAL HB K 3 . HB 1 1
3413 1 2 11 1 3 VAL QG K 3 . HG11 1 1
3414 1 1 11 1 3 VAL HB K 3 . HB 1 1
3414 1 2 11 1 4 GLU H K 4 . HN 1 1
3415 1 1 11 1 3 VAL HB K 3 . HB 1 1
3415 1 2 11 1 4 GLU QB K 4 . HB1 1 1
3416 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3416 1 2 11 1 4 GLU HA K 4 . HA 1 1
3417 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3417 1 2 11 1 4 GLU QB K 4 . HB1 1 1
3418 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3418 1 2 12 2 4 GLN HA L 4 . HA 1 1
3419 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3419 1 2 12 2 4 GLN QB L 4 . HB1 1 1
3420 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3420 1 2 12 2 4 GLN QG L 4 . HG1 1 1
3421 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3421 1 2 12 2 11 LEU MD1 L 11 . HD11 1 1
3422 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3422 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3423 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3423 1 2 12 2 28 PRO HA L 28 . HA 1 1
3424 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3424 1 2 12 2 28 PRO QB L 28 . HB1 1 1
3425 1 1 11 1 3 VAL QG K 3 . HG11 1 1
3425 1 2 12 2 29 LYS H L 29 . HN 1 1
3426 1 1 11 1 3 VAL MG1 K 3 . HG11 1 1
3426 1 2 11 1 7 CYS QB K 7 . HB1 1 1
3427 1 1 11 1 4 GLU H K 4 . HN 1 1
3427 1 2 11 1 4 GLU HA K 4 . HA 1 1
3428 1 1 11 1 4 GLU H K 4 . HN 1 1
3428 1 2 11 1 4 GLU QB K 4 . HB1 1 1
3429 1 1 11 1 4 GLU H K 4 . HN 1 1
3429 1 2 11 1 4 GLU QG K 4 . HG1 1 1
3430 1 1 11 1 4 GLU HA K 4 . HA 1 1
3430 1 2 11 1 4 GLU QB K 4 . HB1 1 1
3431 1 1 11 1 4 GLU HA K 4 . HA 1 1
3431 1 2 11 1 4 GLU QG K 4 . HG1 1 1
3432 1 1 11 1 4 GLU HA K 4 . HA 1 1
3432 1 2 11 1 5 GLN H K 5 . HN 1 1
3433 1 1 11 1 4 GLU HA K 4 . HA 1 1
3433 1 2 11 1 7 CYS H K 7 . HN 1 1
3434 1 1 11 1 4 GLU HA K 4 . HA 1 1
3434 1 2 11 1 8 THR H K 8 . HN 1 1
3435 1 1 11 1 4 GLU HA K 4 . HA 1 1
3435 1 2 11 1 8 THR MG K 8 . HG21 1 1
3436 1 1 11 1 4 GLU QB K 4 . HB1 1 1
3436 1 2 11 1 5 GLN H K 5 . HN 1 1
3437 1 1 11 1 4 GLU QB K 4 . HB1 1 1
3437 1 2 11 1 6 CYS H K 6 . HN 1 1
3438 1 1 11 1 4 GLU QG K 4 . HG1 1 1
3438 1 2 11 1 8 THR MG K 8 . HG21 1 1
3439 1 1 11 1 5 GLN H K 5 . HN 1 1
3439 1 2 11 1 5 GLN HA K 5 . HA 1 1
3440 1 1 11 1 5 GLN H K 5 . HN 1 1
3440 1 2 11 1 5 GLN QB K 5 . HB1 1 1
3441 1 1 11 1 5 GLN H K 5 . HN 1 1
3441 1 2 11 1 5 GLN QG K 5 . HG1 1 1
3442 1 1 11 1 5 GLN H K 5 . HN 1 1
3442 1 2 11 1 6 CYS H K 6 . HN 1 1
3443 1 1 11 1 5 GLN HA K 5 . HA 1 1
3443 1 2 11 1 5 GLN QB K 5 . HB1 1 1
3444 1 1 11 1 5 GLN HA K 5 . HA 1 1
3444 1 2 11 1 5 GLN QG K 5 . HG1 1 1
3445 1 1 11 1 5 GLN HA K 5 . HA 1 1
3445 1 2 11 1 6 CYS H K 6 . HN 1 1
3446 1 1 11 1 5 GLN HA K 5 . HA 1 1
3446 1 2 11 1 8 THR MG K 8 . HG21 1 1
3447 1 1 11 1 5 GLN QB K 5 . HB1 1 1
3447 1 2 11 1 6 CYS H K 6 . HN 1 1
3448 1 1 11 1 5 GLN QB K 5 . HB1 1 1
3448 1 2 11 1 6 CYS HA K 6 . HA 1 1
3449 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3449 1 2 11 1 11 CYS QB K 11 . HB1 1 1
3450 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3450 1 2 11 1 15 GLN HA K 15 . HA 1 1
3451 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3451 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3452 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3452 1 2 11 1 15 GLN QG K 15 . HG1 1 1
3453 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3453 1 2 11 1 16 LEU HA K 16 . HA 1 1
3454 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3454 1 2 11 1 16 LEU QD K 16 . HD11 1 1
3455 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3455 1 2 11 1 18 ASN QD K 18 . HD21 1 1
3456 1 1 11 1 5 GLN QE K 5 . HE21 1 1
3456 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3457 1 1 11 1 5 GLN QG K 5 . HG1 1 1
3457 1 2 11 1 6 CYS H K 6 . HN 1 1
3458 1 1 11 1 5 GLN QG K 5 . HG1 1 1
3458 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3459 1 1 11 1 6 CYS H K 6 . HN 1 1
3459 1 2 11 1 6 CYS QB K 6 . HB1 1 1
3460 1 1 11 1 6 CYS H K 6 . HN 1 1
3460 1 2 11 1 7 CYS H K 7 . HN 1 1
3461 1 1 11 1 6 CYS H K 6 . HN 1 1
3461 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3462 1 1 11 1 6 CYS HA K 6 . HA 1 1
3462 1 2 11 1 6 CYS QB K 6 . HB1 1 1
3463 1 1 11 1 6 CYS HA K 6 . HA 1 1
3463 1 2 11 1 7 CYS H K 7 . HN 1 1
3464 1 1 11 1 6 CYS HA K 6 . HA 1 1
3464 1 2 11 1 9 SER H K 9 . HN 1 1
3465 1 1 11 1 6 CYS HA K 6 . HA 1 1
3465 1 2 11 1 11 CYS H K 11 . HN 1 1
3466 1 1 11 1 6 CYS HA K 6 . HA 1 1
3466 1 2 11 1 11 CYS QB K 11 . HB1 1 1
3467 1 1 11 1 6 CYS HA K 6 . HA 1 1
3467 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3468 1 1 11 1 6 CYS QB K 6 . HB1 1 1
3468 1 2 11 1 11 CYS H K 11 . HN 1 1
3469 1 1 11 1 6 CYS QB K 6 . HB1 1 1
3469 1 2 11 1 16 LEU QD K 16 . HD11 1 1
3470 1 1 11 1 6 CYS QB K 6 . HB1 1 1
3470 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3471 1 1 11 1 7 CYS H K 7 . HN 1 1
3471 1 2 11 1 7 CYS QB K 7 . HB1 1 1
3472 1 1 11 1 7 CYS HA K 7 . HA 1 1
3472 1 2 11 1 7 CYS QB K 7 . HB1 1 1
3473 1 1 11 1 7 CYS HA K 7 . HA 1 1
3473 1 2 11 1 8 THR H K 8 . HN 1 1
3474 1 1 11 1 7 CYS HA K 7 . HA 1 1
3474 1 2 12 2 7 CYS QB L 7 . HB1 1 1
3475 1 1 11 1 7 CYS HA K 7 . HA 1 1
3475 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3476 1 1 11 1 7 CYS QB K 7 . HB1 1 1
3476 1 2 11 1 8 THR H K 8 . HN 1 1
3477 1 1 11 1 7 CYS QB K 7 . HB1 1 1
3477 1 2 12 2 4 GLN HA L 4 . HA 1 1
3478 1 1 11 1 8 THR H K 8 . HN 1 1
3478 1 2 11 1 9 SER H K 9 . HN 1 1
3479 1 1 11 1 8 THR HA K 8 . HA 1 1
3479 1 2 11 1 8 THR MG K 8 . HG21 1 1
3480 1 1 11 1 8 THR HA K 8 . HA 1 1
3480 1 2 11 1 9 SER H K 9 . HN 1 1
3481 1 1 11 1 8 THR HB K 8 . HB 1 1
3481 1 2 11 1 8 THR MG K 8 . HG21 1 1
3482 1 1 11 1 9 SER H K 9 . HN 1 1
3482 1 2 11 1 9 SER HA K 9 . HA 1 1
3483 1 1 11 1 9 SER H K 9 . HN 1 1
3483 1 2 11 1 10 ILE H K 10 . HN 1 1
3484 1 1 11 1 9 SER HA K 9 . HA 1 1
3484 1 2 11 1 9 SER QB K 9 . HB1 1 1
3485 1 1 11 1 9 SER HA K 9 . HA 1 1
3485 1 2 11 1 10 ILE H K 10 . HN 1 1
3486 1 1 11 1 9 SER HA K 9 . HA 1 1
3486 1 2 11 1 10 ILE HA K 10 . HA 1 1
3487 1 1 11 1 9 SER HA K 9 . HA 1 1
3487 1 2 11 1 10 ILE HB K 10 . HB 1 1
3488 1 1 11 1 9 SER HA K 9 . HA 1 1
3488 1 2 11 1 10 ILE QG K 10 . HG11 1 1
3489 1 1 11 1 9 SER QB K 9 . HB1 1 1
3489 1 2 11 1 10 ILE HB K 10 . HB 1 1
3490 1 1 11 1 9 SER QB K 9 . HB1 1 1
3490 1 2 11 1 10 ILE MD K 10 . HD11 1 1
3491 1 1 11 1 10 ILE H K 10 . HN 1 1
3491 1 2 11 1 10 ILE HA K 10 . HA 1 1
3492 1 1 11 1 10 ILE H K 10 . HN 1 1
3492 1 2 11 1 10 ILE HB K 10 . HB 1 1
3493 1 1 11 1 10 ILE H K 10 . HN 1 1
3493 1 2 11 1 10 ILE MD K 10 . HD11 1 1
3494 1 1 11 1 10 ILE H K 10 . HN 1 1
3494 1 2 11 1 10 ILE QG K 10 . HG11 1 1
3495 1 1 11 1 10 ILE H K 10 . HN 1 1
3495 1 2 11 1 11 CYS H K 11 . HN 1 1
3496 1 1 11 1 10 ILE HA K 10 . HA 1 1
3496 1 2 11 1 11 CYS H K 11 . HN 1 1
3497 1 1 11 1 10 ILE HB K 10 . HB 1 1
3497 1 2 11 1 11 CYS H K 11 . HN 1 1
3498 1 1 11 1 10 ILE MD K 10 . HD11 1 1
3498 1 2 11 1 10 ILE QG K 10 . HG11 1 1
3499 1 1 11 1 10 ILE QG K 10 . HG11 1 1
3499 1 2 11 1 11 CYS H K 11 . HN 1 1
3500 1 1 11 1 10 ILE MG K 10 . HG21 1 1
3500 1 2 11 1 11 CYS H K 11 . HN 1 1
3501 1 1 11 1 10 ILE MG K 10 . HG21 1 1
3501 1 2 11 1 11 CYS QB K 11 . HB1 1 1
3502 1 1 11 1 11 CYS H K 11 . HN 1 1
3502 1 2 11 1 11 CYS QB K 11 . HB1 1 1
3503 1 1 11 1 11 CYS H K 11 . HN 1 1
3503 1 2 11 1 12 SER H K 12 . HN 1 1
3504 1 1 11 1 11 CYS H K 11 . HN 1 1
3504 1 2 11 1 16 LEU QD K 16 . HD11 1 1
3505 1 1 11 1 11 CYS HA K 11 . HA 1 1
3505 1 2 11 1 11 CYS QB K 11 . HB1 1 1
3506 1 1 11 1 11 CYS HA K 11 . HA 1 1
3506 1 2 11 1 12 SER H K 12 . HN 1 1
3507 1 1 11 1 11 CYS HA K 11 . HA 1 1
3507 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3508 1 1 11 1 11 CYS HA K 11 . HA 1 1
3508 1 2 11 1 15 GLN QE K 15 . HE21 1 1
3509 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3509 1 2 11 1 12 SER H K 12 . HN 1 1
3510 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3510 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3511 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3511 1 2 11 1 16 LEU QD K 16 . HD11 1 1
3512 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3512 1 2 11 1 16 LEU HG K 16 . HG 1 1
3513 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3513 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3514 1 1 11 1 11 CYS QB K 11 . HB1 1 1
3514 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3515 1 1 11 1 12 SER H K 12 . HN 1 1
3515 1 2 11 1 12 SER QB K 12 . HB1 1 1
3516 1 1 11 1 12 SER H K 12 . HN 1 1
3516 1 2 11 1 15 GLN H K 15 . HN 1 1
3517 1 1 11 1 12 SER H K 12 . HN 1 1
3517 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3518 1 1 11 1 12 SER H K 12 . HN 1 1
3518 1 2 11 1 15 GLN QE K 15 . HE21 1 1
3519 1 1 11 1 12 SER H K 12 . HN 1 1
3519 1 2 11 1 15 GLN QG K 15 . HG1 1 1
3520 1 1 11 1 12 SER H K 12 . HN 1 1
3520 1 2 11 1 16 LEU HG K 16 . HG 1 1
3521 1 1 11 1 12 SER HA K 12 . HA 1 1
3521 1 2 11 1 12 SER QB K 12 . HB1 1 1
3522 1 1 11 1 12 SER HA K 12 . HA 1 1
3522 1 2 11 1 13 LEU H K 13 . HN 1 1
3523 1 1 11 1 12 SER HA K 12 . HA 1 1
3523 1 2 11 1 13 LEU QB K 13 . HB1 1 1
3524 1 1 11 1 12 SER HA K 12 . HA 1 1
3524 1 2 11 1 14 TYR H K 14 . HN 1 1
3525 1 1 11 1 12 SER HA K 12 . HA 1 1
3525 1 2 11 1 15 GLN H K 15 . HN 1 1
3526 1 1 11 1 12 SER QB K 12 . HB1 1 1
3526 1 2 11 1 13 LEU H K 13 . HN 1 1
3527 1 1 11 1 12 SER QB K 12 . HB1 1 1
3527 1 2 11 1 14 TYR H K 14 . HN 1 1
3528 1 1 11 1 12 SER QB K 12 . HB1 1 1
3528 1 2 11 1 14 TYR QD K 14 . HD1 1 1
3529 1 1 11 1 13 LEU H K 13 . HN 1 1
3529 1 2 11 1 13 LEU HA K 13 . HA 1 1
3530 1 1 11 1 13 LEU H K 13 . HN 1 1
3530 1 2 11 1 13 LEU QB K 13 . HB1 1 1
3531 1 1 11 1 13 LEU H K 13 . HN 1 1
3531 1 2 11 1 13 LEU QD K 13 . HD11 1 1
3532 1 1 11 1 13 LEU H K 13 . HN 1 1
3532 1 2 11 1 13 LEU HG K 13 . HG 1 1
3533 1 1 11 1 13 LEU H K 13 . HN 1 1
3533 1 2 11 1 14 TYR H K 14 . HN 1 1
3534 1 1 11 1 13 LEU H K 13 . HN 1 1
3534 1 2 11 1 14 TYR QD K 14 . HD1 1 1
3535 1 1 11 1 13 LEU H K 13 . HN 1 1
3535 1 2 11 1 15 GLN H K 15 . HN 1 1
3536 1 1 11 1 13 LEU H K 13 . HN 1 1
3536 1 2 11 1 16 LEU H K 16 . HN 1 1
3537 1 1 11 1 13 LEU HA K 13 . HA 1 1
3537 1 2 11 1 13 LEU QB K 13 . HB1 1 1
3538 1 1 11 1 13 LEU HA K 13 . HA 1 1
3538 1 2 11 1 13 LEU QD K 13 . HD11 1 1
3539 1 1 11 1 13 LEU HA K 13 . HA 1 1
3539 1 2 11 1 13 LEU HG K 13 . HG 1 1
3540 1 1 11 1 13 LEU HA K 13 . HA 1 1
3540 1 2 11 1 14 TYR H K 14 . HN 1 1
3541 1 1 11 1 13 LEU HA K 13 . HA 1 1
3541 1 2 11 1 16 LEU H K 16 . HN 1 1
3542 1 1 11 1 13 LEU HA K 13 . HA 1 1
3542 1 2 11 1 16 LEU QB K 16 . HB1 1 1
3543 1 1 11 1 13 LEU HA K 13 . HA 1 1
3543 1 2 11 1 16 LEU MD1 K 16 . HD11 1 1
3544 1 1 11 1 13 LEU HA K 13 . HA 1 1
3544 1 2 11 1 16 LEU HG K 16 . HG 1 1
3545 1 1 11 1 13 LEU HA K 13 . HA 1 1
3545 1 2 11 1 17 GLU H K 17 . HN 1 1
3546 1 1 11 1 13 LEU HA K 13 . HA 1 1
3546 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3547 1 1 11 1 13 LEU QB K 13 . HB1 1 1
3547 1 2 11 1 13 LEU QD K 13 . HD11 1 1
3548 1 1 11 1 13 LEU QD K 13 . HD11 1 1
3548 1 2 11 1 13 LEU HG K 13 . HG 1 1
3549 1 1 11 1 13 LEU QD K 13 . HD11 1 1
3549 1 2 11 1 17 GLU QB K 17 . HB1 1 1
3550 1 1 11 1 13 LEU QD K 13 . HD11 1 1
3550 1 2 11 1 17 GLU QG K 17 . HG1 1 1
3551 1 1 11 1 13 LEU QD K 13 . HD11 1 1
3551 1 2 12 2 18 VAL HA L 18 . HA 1 1
3552 1 1 11 1 13 LEU QD K 13 . HD11 1 1
3552 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3553 1 1 11 1 13 LEU HG K 13 . HG 1 1
3553 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3554 1 1 11 1 14 TYR H K 14 . HN 1 1
3554 1 2 11 1 14 TYR HA K 14 . HA 1 1
3555 1 1 11 1 14 TYR H K 14 . HN 1 1
3555 1 2 11 1 14 TYR QB K 14 . HB1 1 1
3556 1 1 11 1 14 TYR H K 14 . HN 1 1
3556 1 2 11 1 15 GLN H K 15 . HN 1 1
3557 1 1 11 1 14 TYR H K 14 . HN 1 1
3557 1 2 11 1 16 LEU H K 16 . HN 1 1
3558 1 1 11 1 14 TYR H K 14 . HN 1 1
3558 1 2 11 1 17 GLU H K 17 . HN 1 1
3559 1 1 11 1 14 TYR HA K 14 . HA 1 1
3559 1 2 11 1 14 TYR QB K 14 . HB1 1 1
3560 1 1 11 1 14 TYR HA K 14 . HA 1 1
3560 1 2 11 1 15 GLN H K 15 . HN 1 1
3561 1 1 11 1 14 TYR HA K 14 . HA 1 1
3561 1 2 11 1 17 GLU H K 17 . HN 1 1
3562 1 1 11 1 14 TYR HA K 14 . HA 1 1
3562 1 2 11 1 17 GLU QB K 17 . HB1 1 1
3563 1 1 11 1 14 TYR QB K 14 . HB1 1 1
3563 1 2 11 1 14 TYR QD K 14 . HD1 1 1
3564 1 1 11 1 14 TYR QB K 14 . HB1 1 1
3564 1 2 11 1 15 GLN H K 15 . HN 1 1
3565 1 1 11 1 15 GLN H K 15 . HN 1 1
3565 1 2 11 1 15 GLN HA K 15 . HA 1 1
3566 1 1 11 1 15 GLN H K 15 . HN 1 1
3566 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3567 1 1 11 1 15 GLN H K 15 . HN 1 1
3567 1 2 11 1 15 GLN QG K 15 . HG1 1 1
3568 1 1 11 1 15 GLN H K 15 . HN 1 1
3568 1 2 11 1 16 LEU H K 16 . HN 1 1
3569 1 1 11 1 15 GLN H K 15 . HN 1 1
3569 1 2 11 1 16 LEU HG K 16 . HG 1 1
3570 1 1 11 1 15 GLN HA K 15 . HA 1 1
3570 1 2 11 1 15 GLN QB K 15 . HB1 1 1
3571 1 1 11 1 15 GLN HA K 15 . HA 1 1
3571 1 2 11 1 16 LEU H K 16 . HN 1 1
3572 1 1 11 1 15 GLN HA K 15 . HA 1 1
3572 1 2 11 1 18 ASN H K 18 . HN 1 1
3573 1 1 11 1 15 GLN HA K 15 . HA 1 1
3573 1 2 11 1 18 ASN QB K 18 . HB1 1 1
3574 1 1 11 1 15 GLN HA K 15 . HA 1 1
3574 1 2 11 1 18 ASN QD K 18 . HD21 1 1
3575 1 1 11 1 15 GLN QB K 15 . HB1 1 1
3575 1 2 11 1 16 LEU HA K 16 . HA 1 1
3576 1 1 11 1 15 GLN QB K 15 . HB1 1 1
3576 1 2 11 1 18 ASN QD K 18 . HD21 1 1
3577 1 1 11 1 15 GLN QB K 15 . HB1 1 1
3577 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3578 1 1 11 1 16 LEU H K 16 . HN 1 1
3578 1 2 11 1 16 LEU HA K 16 . HA 1 1
3579 1 1 11 1 16 LEU H K 16 . HN 1 1
3579 1 2 11 1 17 GLU H K 17 . HN 1 1
3580 1 1 11 1 16 LEU H K 16 . HN 1 1
3580 1 2 11 1 18 ASN H K 18 . HN 1 1
3581 1 1 11 1 16 LEU HA K 16 . HA 1 1
3581 1 2 11 1 16 LEU QB K 16 . HB1 1 1
3582 1 1 11 1 16 LEU HA K 16 . HA 1 1
3582 1 2 11 1 17 GLU H K 17 . HN 1 1
3583 1 1 11 1 16 LEU HA K 16 . HA 1 1
3583 1 2 11 1 18 ASN H K 18 . HN 1 1
3584 1 1 11 1 16 LEU HA K 16 . HA 1 1
3584 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3585 1 1 11 1 16 LEU HA K 16 . HA 1 1
3585 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3586 1 1 11 1 16 LEU HA K 16 . HA 1 1
3586 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3587 1 1 11 1 16 LEU HA K 16 . HA 1 1
3587 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3588 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3588 1 2 11 1 16 LEU QD K 16 . HD11 1 1
3589 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3589 1 2 11 1 17 GLU H K 17 . HN 1 1
3590 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3590 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3591 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3591 1 2 12 2 15 LEU HA L 15 . HA 1 1
3592 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3592 1 2 12 2 15 LEU MD2 L 15 . HD21 1 1
3593 1 1 11 1 16 LEU QB K 16 . HB1 1 1
3593 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3594 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3594 1 2 11 1 16 LEU HG K 16 . HG 1 1
3595 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3595 1 2 12 2 11 LEU HA L 11 . HA 1 1
3596 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3596 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3597 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3597 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3598 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3598 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3599 1 1 11 1 16 LEU QD K 16 . HD12 1 1
3599 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3600 1 1 11 1 16 LEU QD K 16 . HD11 1 1
3600 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3601 1 1 11 1 16 LEU HG K 16 . HG 1 1
3601 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3602 1 1 11 1 17 GLU H K 17 . HN 1 1
3602 1 2 11 1 17 GLU QG K 17 . HG1 1 1
3603 1 1 11 1 17 GLU H K 17 . HN 1 1
3603 1 2 11 1 18 ASN H K 18 . HN 1 1
3604 1 1 11 1 17 GLU H K 17 . HN 1 1
3604 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3605 1 1 11 1 17 GLU HA K 17 . HA 1 1
3605 1 2 11 1 17 GLU QB K 17 . HB1 1 1
3606 1 1 11 1 17 GLU HA K 17 . HA 1 1
3606 1 2 11 1 17 GLU QG K 17 . HG1 1 1
3607 1 1 11 1 17 GLU HA K 17 . HA 1 1
3607 1 2 11 1 19 TYR H K 19 . HN 1 1
3608 1 1 11 1 17 GLU HA K 17 . HA 1 1
3608 1 2 11 1 20 CYS H K 20 . HN 1 1
3609 1 1 11 1 17 GLU HA K 17 . HA 1 1
3609 1 2 12 2 18 VAL MG1 L 18 . HG11 1 1
3610 1 1 11 1 17 GLU QB K 17 . HB1 1 1
3610 1 2 11 1 18 ASN H K 18 . HN 1 1
3611 1 1 11 1 17 GLU QB K 17 . HB1 1 1
3611 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3612 1 1 11 1 17 GLU QG K 17 . HG1 1 1
3612 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3613 1 1 11 1 18 ASN H K 18 . HN 1 1
3613 1 2 11 1 18 ASN HA K 18 . HA 1 1
3614 1 1 11 1 18 ASN H K 18 . HN 1 1
3614 1 2 11 1 18 ASN QB K 18 . HB1 1 1
3615 1 1 11 1 18 ASN H K 18 . HN 1 1
3615 1 2 11 1 19 TYR H K 19 . HN 1 1
3616 1 1 11 1 18 ASN HA K 18 . HA 1 1
3616 1 2 11 1 18 ASN QB K 18 . HB1 1 1
3617 1 1 11 1 18 ASN QB K 18 . HB1 1 1
3617 1 2 11 1 19 TYR QE K 19 . HE1 1 1
3618 1 1 11 1 19 TYR H K 19 . HN 1 1
3618 1 2 11 1 20 CYS H K 20 . HN 1 1
3619 1 1 11 1 19 TYR HA K 19 . HA 1 1
3619 1 2 11 1 20 CYS H K 20 . HN 1 1
3620 1 1 11 1 19 TYR QB K 19 . HB1 1 1
3620 1 2 11 1 19 TYR QD K 19 . HD1 1 1
3621 1 1 11 1 19 TYR QB K 19 . HB1 1 1
3621 1 2 12 2 15 LEU QD L 15 . HD12 1 1
3622 1 1 11 1 19 TYR QD K 19 . HD1 1 1
3622 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3623 1 1 11 1 20 CYS H K 20 . HN 1 1
3623 1 2 11 1 20 CYS QB K 20 . HB1 1 1
3624 1 1 11 1 20 CYS H K 20 . HN 1 1
3624 1 2 11 1 21 ASN H K 21 . HN 1 1
3625 1 1 11 1 20 CYS HA K 20 . HA 1 1
3625 1 2 11 1 20 CYS QB K 20 . HB1 1 1
3626 1 1 11 1 20 CYS HA K 20 . HA 1 1
3626 1 2 11 1 21 ASN H K 21 . HN 1 1
3627 1 1 11 1 20 CYS HA K 20 . HA 1 1
3627 1 2 12 2 15 LEU QD L 15 . HD12 1 1
3628 1 1 11 1 20 CYS HA K 20 . HA 1 1
3628 1 2 12 2 19 CYS QB L 19 . HB1 1 1
3629 1 1 11 1 20 CYS HA K 20 . HA 1 1
3629 1 2 12 2 24 PHE QB L 24 . HB1 1 1
3630 1 1 11 1 20 CYS QB K 20 . HB1 1 1
3630 1 2 11 1 21 ASN H K 21 . HN 1 1
3631 1 1 11 1 20 CYS QB K 20 . HB1 1 1
3631 1 2 12 2 19 CYS HA L 19 . HA 1 1
3632 1 1 11 1 20 CYS QB K 20 . HB1 1 1
3632 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3633 1 1 11 1 20 CYS QB K 20 . HB1 1 1
3633 1 2 12 2 22 ARG QD L 22 . HD1 1 1
3634 1 1 11 1 21 ASN H K 21 . HN 1 1
3634 1 2 11 1 21 ASN HA K 21 . HA 1 1
3635 1 1 11 1 21 ASN H K 21 . HN 1 1
3635 1 2 11 1 21 ASN QB K 21 . HB1 1 1
3636 1 1 11 1 21 ASN H K 21 . HN 1 1
3636 1 2 11 1 21 ASN QD K 21 . HD21 1 1
3637 1 1 11 1 21 ASN H K 21 . HN 1 1
3637 1 2 12 2 19 CYS QB L 19 . HB1 1 1
3638 1 1 11 1 21 ASN H K 21 . HN 1 1
3638 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3639 1 1 11 1 21 ASN H K 21 . HN 1 1
3639 1 2 12 2 24 PHE HA L 24 . HA 1 1
3640 1 1 11 1 21 ASN H K 21 . HN 1 1
3640 1 2 12 2 24 PHE QB L 24 . HB1 1 1
3641 1 1 11 1 21 ASN HA K 21 . HA 1 1
3641 1 2 11 1 21 ASN QB K 21 . HB1 1 1
3642 1 1 11 1 21 ASN HA K 21 . HA 1 1
3642 1 2 11 1 21 ASN QD K 21 . HD21 1 1
3643 1 1 11 1 21 ASN QB K 21 . HB1 1 1
3643 1 2 11 1 21 ASN QD K 21 . HD21 1 1
3644 1 1 11 1 21 ASN QB K 21 . HB1 1 1
3644 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3645 1 1 11 1 21 ASN QB K 21 . HB1 1 1
3645 1 2 12 2 23 GLY H L 23 . HN 1 1
3646 1 1 11 1 21 ASN QB K 21 . HB1 1 1
3646 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3647 1 1 11 1 21 ASN QB K 21 . HB1 1 1
3647 1 2 12 2 24 PHE HA L 24 . HA 1 1
3648 1 1 11 1 21 ASN QD K 21 . HD21 1 1
3648 1 2 12 2 24 PHE HA L 24 . HA 1 1
3649 1 1 11 1 21 ASN QD K 21 . HD21 1 1
3649 1 2 12 2 25 PHE QD L 25 . HD1 1 1
3650 1 1 11 1 21 ASN QD K 21 . HD21 1 1
3650 1 2 12 2 25 PHE QE L 25 . HE1 1 1
3651 1 1 12 2 1 PHE HA L 1 . HA 1 1
3651 1 2 12 2 1 PHE QB L 1 . HB1 1 1
3652 1 1 12 2 1 PHE QB L 1 . HB1 1 1
3652 1 2 12 2 1 PHE QD L 1 . HD1 1 1
3653 1 1 12 2 1 PHE QB L 1 . HB1 1 1
3653 1 2 12 2 2 VAL H L 2 . HN 1 1
3654 1 1 12 2 2 VAL H L 2 . HN 1 1
3654 1 2 12 2 2 VAL HA L 2 . HA 1 1
3655 1 1 12 2 2 VAL H L 2 . HN 1 1
3655 1 2 12 2 2 VAL HB L 2 . HB 1 1
3656 1 1 12 2 2 VAL H L 2 . HN 1 1
3656 1 2 12 2 3 ASN H L 3 . HN 1 1
3657 1 1 12 2 2 VAL HA L 2 . HA 1 1
3657 1 2 12 2 3 ASN H L 3 . HN 1 1
3658 1 1 12 2 2 VAL MG2 L 2 . HG21 1 1
3658 1 2 12 2 3 ASN H L 3 . HN 1 1
3659 1 1 12 2 3 ASN H L 3 . HN 1 1
3659 1 2 12 2 3 ASN QB L 3 . HB1 1 1
3660 1 1 12 2 3 ASN H L 3 . HN 1 1
3660 1 2 12 2 4 GLN H L 4 . HN 1 1
3661 1 1 12 2 3 ASN H L 3 . HN 1 1
3661 1 2 12 2 6 LEU QB L 6 . HB1 1 1
3662 1 1 12 2 3 ASN H L 3 . HN 1 1
3662 1 2 12 2 7 CYS H L 7 . HN 1 1
3663 1 1 12 2 3 ASN H L 3 . HN 1 1
3663 1 2 12 2 7 CYS QB L 7 . HB1 1 1
3664 1 1 12 2 3 ASN HA L 3 . HA 1 1
3664 1 2 12 2 3 ASN QB L 3 . HB1 1 1
3665 1 1 12 2 3 ASN HA L 3 . HA 1 1
3665 1 2 12 2 4 GLN H L 4 . HN 1 1
3666 1 1 12 2 3 ASN HA L 3 . HA 1 1
3666 1 2 12 2 5 HIS H L 5 . HN 1 1
3667 1 1 12 2 3 ASN HA L 3 . HA 1 1
3667 1 2 12 2 6 LEU H L 6 . HN 1 1
3668 1 1 12 2 3 ASN HA L 3 . HA 1 1
3668 1 2 12 2 7 CYS H L 7 . HN 1 1
3669 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3669 1 2 12 2 5 HIS H L 5 . HN 1 1
3670 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3670 1 2 12 2 6 LEU H L 6 . HN 1 1
3671 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3671 1 2 12 2 6 LEU HB2 L 6 . HB2 1 1
3672 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3672 1 2 12 2 6 LEU QD L 6 . HD11 1 1
3673 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3673 1 2 12 2 6 LEU HG L 6 . HG 1 1
3674 1 1 12 2 3 ASN QB L 3 . HB1 1 1
3674 1 2 12 2 7 CYS H L 7 . HN 1 1
3675 1 1 12 2 4 GLN H L 4 . HN 1 1
3675 1 2 12 2 4 GLN HA L 4 . HA 1 1
3676 1 1 12 2 4 GLN H L 4 . HN 1 1
3676 1 2 12 2 4 GLN QB L 4 . HB1 1 1
3677 1 1 12 2 4 GLN H L 4 . HN 1 1
3677 1 2 12 2 4 GLN QG L 4 . HG1 1 1
3678 1 1 12 2 4 GLN H L 4 . HN 1 1
3678 1 2 12 2 5 HIS H L 5 . HN 1 1
3679 1 1 12 2 4 GLN H L 4 . HN 1 1
3679 1 2 12 2 6 LEU H L 6 . HN 1 1
3680 1 1 12 2 4 GLN H L 4 . HN 1 1
3680 1 2 12 2 7 CYS H L 7 . HN 1 1
3681 1 1 12 2 4 GLN HA L 4 . HA 1 1
3681 1 2 12 2 4 GLN QB L 4 . HB1 1 1
3682 1 1 12 2 4 GLN HA L 4 . HA 1 1
3682 1 2 12 2 4 GLN QG L 4 . HG1 1 1
3683 1 1 12 2 4 GLN HA L 4 . HA 1 1
3683 1 2 12 2 5 HIS H L 5 . HN 1 1
3684 1 1 12 2 4 GLN HA L 4 . HA 1 1
3684 1 2 12 2 7 CYS H L 7 . HN 1 1
3685 1 1 12 2 4 GLN HA L 4 . HA 1 1
3685 1 2 12 2 7 CYS QB L 7 . HB1 1 1
3686 1 1 12 2 4 GLN HA L 4 . HA 1 1
3686 1 2 12 2 8 GLY H L 8 . HN 1 1
3687 1 1 12 2 4 GLN QB L 4 . HB1 1 1
3687 1 2 12 2 5 HIS H L 5 . HN 1 1
3688 1 1 12 2 4 GLN QB L 4 . HB1 1 1
3688 1 2 12 2 8 GLY H L 8 . HN 1 1
3689 1 1 12 2 4 GLN QG L 4 . HG1 1 1
3689 1 2 12 2 5 HIS H L 5 . HN 1 1
3690 1 1 12 2 4 GLN QG L 4 . HG1 1 1
3690 1 2 12 2 6 LEU H L 6 . HN 1 1
3691 1 1 12 2 4 GLN QG L 4 . HG1 1 1
3691 1 2 12 2 8 GLY H L 8 . HN 1 1
3692 1 1 12 2 5 HIS H L 5 . HN 1 1
3692 1 2 12 2 5 HIS QB L 5 . HB1 1 1
3693 1 1 12 2 5 HIS H L 5 . HN 1 1
3693 1 2 12 2 6 LEU H L 6 . HN 1 1
3694 1 1 12 2 5 HIS H L 5 . HN 1 1
3694 1 2 12 2 7 CYS H L 7 . HN 1 1
3695 1 1 12 2 5 HIS HA L 5 . HA 1 1
3695 1 2 12 2 5 HIS QB L 5 . HB1 1 1
3696 1 1 12 2 5 HIS HA L 5 . HA 1 1
3696 1 2 12 2 6 LEU H L 6 . HN 1 1
3697 1 1 12 2 5 HIS HA L 5 . HA 1 1
3697 1 2 12 2 8 GLY H L 8 . HN 1 1
3698 1 1 12 2 5 HIS QB L 5 . HB1 1 1
3698 1 2 12 2 6 LEU H L 6 . HN 1 1
3699 1 1 12 2 5 HIS QB L 5 . HB1 1 1
3699 1 2 12 2 6 LEU HG L 6 . HG 1 1
3700 1 1 12 2 5 HIS HD2 L 5 . HD2 1 1
3700 1 2 12 2 6 LEU H L 6 . HN 1 1
3701 1 1 12 2 5 HIS HD2 L 5 . HD2 1 1
3701 1 2 12 2 6 LEU HA L 6 . HA 1 1
3702 1 1 12 2 5 HIS HD2 L 5 . HD2 1 1
3702 1 2 12 2 6 LEU MD2 L 6 . HD21 1 1
3703 1 1 12 2 5 HIS HD2 L 5 . HD2 1 1
3703 1 2 12 2 6 LEU HG L 6 . HG 1 1
3704 1 1 12 2 6 LEU H L 6 . HN 1 1
3704 1 2 12 2 6 LEU QB L 6 . HB1 1 1
3705 1 1 12 2 6 LEU H L 6 . HN 1 1
3705 1 2 12 2 6 LEU HG L 6 . HG 1 1
3706 1 1 12 2 6 LEU H L 6 . HN 1 1
3706 1 2 12 2 7 CYS H L 7 . HN 1 1
3707 1 1 12 2 6 LEU HA L 6 . HA 1 1
3707 1 2 12 2 6 LEU QB L 6 . HB1 1 1
3708 1 1 12 2 6 LEU HA L 6 . HA 1 1
3708 1 2 12 2 6 LEU HG L 6 . HG 1 1
3709 1 1 12 2 6 LEU HA L 6 . HA 1 1
3709 1 2 12 2 7 CYS H L 7 . HN 1 1
3710 1 1 12 2 6 LEU HA L 6 . HA 1 1
3710 1 2 12 2 9 SER H L 9 . HN 1 1
3711 1 1 12 2 6 LEU HA L 6 . HA 1 1
3711 1 2 12 2 10 HIS HD2 L 10 . HD2 1 1
3712 1 1 12 2 6 LEU QB L 6 . HB1 1 1
3712 1 2 12 2 7 CYS H L 7 . HN 1 1
3713 1 1 12 2 6 LEU QB L 6 . HB1 1 1
3713 1 2 12 2 10 HIS HD2 L 10 . HD2 1 1
3714 1 1 12 2 7 CYS H L 7 . HN 1 1
3714 1 2 12 2 7 CYS HA L 7 . HA 1 1
3715 1 1 12 2 7 CYS H L 7 . HN 1 1
3715 1 2 12 2 7 CYS QB L 7 . HB1 1 1
3716 1 1 12 2 7 CYS H L 7 . HN 1 1
3716 1 2 12 2 8 GLY H L 8 . HN 1 1
3717 1 1 12 2 7 CYS H L 7 . HN 1 1
3717 1 2 12 2 9 SER H L 9 . HN 1 1
3718 1 1 12 2 7 CYS H L 7 . HN 1 1
3718 1 2 12 2 10 HIS HD2 L 10 . HD2 1 1
3719 1 1 12 2 7 CYS HA L 7 . HA 1 1
3719 1 2 12 2 7 CYS QB L 7 . HB1 1 1
3720 1 1 12 2 7 CYS HA L 7 . HA 1 1
3720 1 2 12 2 8 GLY H L 8 . HN 1 1
3721 1 1 12 2 7 CYS HA L 7 . HA 1 1
3721 1 2 12 2 10 HIS H L 10 . HN 1 1
3722 1 1 12 2 7 CYS HA L 7 . HA 1 1
3722 1 2 12 2 10 HIS QB L 10 . HB1 1 1
3723 1 1 12 2 7 CYS HA L 7 . HA 1 1
3723 1 2 12 2 10 HIS HD2 L 10 . HD2 1 1
3724 1 1 12 2 7 CYS HA L 7 . HA 1 1
3724 1 2 12 2 11 LEU H L 11 . HN 1 1
3725 1 1 12 2 7 CYS HA L 7 . HA 1 1
3725 1 2 12 2 11 LEU HG L 11 . HG 1 1
3726 1 1 12 2 7 CYS QB L 7 . HB1 1 1
3726 1 2 12 2 8 GLY H L 8 . HN 1 1
3727 1 1 12 2 8 GLY H L 8 . HN 1 1
3727 1 2 12 2 8 GLY QA L 8 . HA1 1 1
3728 1 1 12 2 8 GLY H L 8 . HN 1 1
3728 1 2 12 2 9 SER H L 9 . HN 1 1
3729 1 1 12 2 8 GLY H L 8 . HN 1 1
3729 1 2 12 2 10 HIS H L 10 . HN 1 1
3730 1 1 12 2 8 GLY H L 8 . HN 1 1
3730 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3731 1 1 12 2 8 GLY H L 8 . HN 1 1
3731 1 2 12 2 11 LEU HG L 11 . HG 1 1
3732 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3732 1 2 12 2 9 SER H L 9 . HN 1 1
3733 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3733 1 2 12 2 11 LEU H L 11 . HN 1 1
3734 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3734 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3735 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3735 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3736 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3736 1 2 12 2 12 VAL H L 12 . HN 1 1
3737 1 1 12 2 8 GLY QA L 8 . HA1 1 1
3737 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3738 1 1 12 2 9 SER H L 9 . HN 1 1
3738 1 2 12 2 9 SER QB L 9 . HB1 1 1
3739 1 1 12 2 9 SER H L 9 . HN 1 1
3739 1 2 12 2 10 HIS H L 10 . HN 1 1
3740 1 1 12 2 9 SER H L 9 . HN 1 1
3740 1 2 12 2 11 LEU H L 11 . HN 1 1
3741 1 1 12 2 9 SER H L 9 . HN 1 1
3741 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3742 1 1 12 2 9 SER HA L 9 . HA 1 1
3742 1 2 12 2 9 SER QB L 9 . HB1 1 1
3743 1 1 12 2 9 SER HA L 9 . HA 1 1
3743 1 2 12 2 10 HIS H L 10 . HN 1 1
3744 1 1 12 2 9 SER HA L 9 . HA 1 1
3744 1 2 12 2 12 VAL H L 12 . HN 1 1
3745 1 1 12 2 9 SER HA L 9 . HA 1 1
3745 1 2 12 2 12 VAL MG2 L 12 . HG21 1 1
3746 1 1 12 2 9 SER QB L 9 . HB1 1 1
3746 1 2 12 2 10 HIS H L 10 . HN 1 1
3747 1 1 12 2 10 HIS H L 10 . HN 1 1
3747 1 2 12 2 10 HIS QB L 10 . HB1 1 1
3748 1 1 12 2 10 HIS H L 10 . HN 1 1
3748 1 2 12 2 11 LEU H L 11 . HN 1 1
3749 1 1 12 2 10 HIS HA L 10 . HA 1 1
3749 1 2 12 2 10 HIS QB L 10 . HB1 1 1
3750 1 1 12 2 10 HIS HA L 10 . HA 1 1
3750 1 2 12 2 11 LEU H L 11 . HN 1 1
3751 1 1 12 2 10 HIS HA L 10 . HA 1 1
3751 1 2 12 2 13 GLU H L 13 . HN 1 1
3752 1 1 12 2 10 HIS HA L 10 . HA 1 1
3752 1 2 12 2 13 GLU QB L 13 . HB1 1 1
3753 1 1 12 2 10 HIS HA L 10 . HA 1 1
3753 1 2 12 2 14 ALA H L 14 . HN 1 1
3754 1 1 12 2 10 HIS QB L 10 . HB1 1 1
3754 1 2 12 2 11 LEU H L 11 . HN 1 1
3755 1 1 12 2 10 HIS QB L 10 . HB1 1 1
3755 1 2 12 2 11 LEU MD2 L 11 . HD21 1 1
3756 1 1 12 2 10 HIS QB L 10 . HB1 1 1
3756 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3757 1 1 12 2 11 LEU H L 11 . HN 1 1
3757 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3758 1 1 12 2 11 LEU H L 11 . HN 1 1
3758 1 2 12 2 11 LEU QD L 11 . HD12 1 1
3759 1 1 12 2 11 LEU H L 11 . HN 1 1
3759 1 2 12 2 11 LEU HG L 11 . HG 1 1
3760 1 1 12 2 11 LEU H L 11 . HN 1 1
3760 1 2 12 2 12 VAL H L 12 . HN 1 1
3761 1 1 12 2 11 LEU HA L 11 . HA 1 1
3761 1 2 12 2 11 LEU QB L 11 . HB1 1 1
3762 1 1 12 2 11 LEU HA L 11 . HA 1 1
3762 1 2 12 2 11 LEU MD2 L 11 . HD21 1 1
3763 1 1 12 2 11 LEU HA L 11 . HA 1 1
3763 1 2 12 2 12 VAL H L 12 . HN 1 1
3764 1 1 12 2 11 LEU HA L 11 . HA 1 1
3764 1 2 12 2 14 ALA H L 14 . HN 1 1
3765 1 1 12 2 11 LEU HA L 11 . HA 1 1
3765 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3766 1 1 12 2 11 LEU HA L 11 . HA 1 1
3766 1 2 12 2 15 LEU H L 15 . HN 1 1
3767 1 1 12 2 11 LEU HA L 11 . HA 1 1
3767 1 2 12 2 15 LEU HG L 15 . HG 1 1
3768 1 1 12 2 11 LEU QB L 11 . HB1 1 1
3768 1 2 12 2 11 LEU QD L 11 . HD11 1 1
3769 1 1 12 2 11 LEU QB L 11 . HB1 1 1
3769 1 2 12 2 12 VAL H L 12 . HN 1 1
3770 1 1 12 2 11 LEU QB L 11 . HB1 1 1
3770 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3771 1 1 12 2 11 LEU QB L 11 . HB1 1 1
3771 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3772 1 1 12 2 11 LEU QD L 11 . HD11 1 1
3772 1 2 12 2 11 LEU HG L 11 . HG 1 1
3773 1 1 12 2 11 LEU QD L 11 . HD11 1 1
3773 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3774 1 1 12 2 11 LEU MD1 L 11 . HD11 1 1
3774 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3775 1 1 12 2 11 LEU HG L 11 . HG 1 1
3775 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3776 1 1 12 2 12 VAL H L 12 . HN 1 1
3776 1 2 12 2 12 VAL HB L 12 . HB 1 1
3777 1 1 12 2 12 VAL H L 12 . HN 1 1
3777 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3778 1 1 12 2 12 VAL H L 12 . HN 1 1
3778 1 2 12 2 13 GLU H L 13 . HN 1 1
3779 1 1 12 2 12 VAL H L 12 . HN 1 1
3779 1 2 12 2 14 ALA H L 14 . HN 1 1
3780 1 1 12 2 12 VAL H L 12 . HN 1 1
3780 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3781 1 1 12 2 12 VAL HA L 12 . HA 1 1
3781 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3782 1 1 12 2 12 VAL HA L 12 . HA 1 1
3782 1 2 12 2 13 GLU H L 13 . HN 1 1
3783 1 1 12 2 12 VAL HA L 12 . HA 1 1
3783 1 2 12 2 15 LEU H L 15 . HN 1 1
3784 1 1 12 2 12 VAL HA L 12 . HA 1 1
3784 1 2 12 2 15 LEU QB L 15 . HB1 1 1
3785 1 1 12 2 12 VAL HA L 12 . HA 1 1
3785 1 2 12 2 15 LEU MD1 L 15 . HD11 1 1
3786 1 1 12 2 12 VAL HA L 12 . HA 1 1
3786 1 2 12 2 15 LEU HG L 15 . HG 1 1
3787 1 1 12 2 12 VAL HA L 12 . HA 1 1
3787 1 2 12 2 16 TYR H L 16 . HN 1 1
3788 1 1 12 2 12 VAL HA L 12 . HA 1 1
3788 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3789 1 1 12 2 12 VAL HA L 12 . HA 1 1
3789 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3790 1 1 12 2 12 VAL HA L 12 . HA 1 1
3790 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3791 1 1 12 2 12 VAL HA L 12 . HA 1 1
3791 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3792 1 1 12 2 12 VAL HA L 12 . HA 1 1
3792 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3793 1 1 12 2 12 VAL HB L 12 . HB 1 1
3793 1 2 12 2 12 VAL QG L 12 . HG11 1 1
3794 1 1 12 2 12 VAL HB L 12 . HB 1 1
3794 1 2 12 2 13 GLU H L 13 . HN 1 1
3795 1 1 12 2 12 VAL HB L 12 . HB 1 1
3795 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3796 1 1 12 2 12 VAL HB L 12 . HB 1 1
3796 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3797 1 1 12 2 12 VAL HB L 12 . HB 1 1
3797 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3798 1 1 12 2 12 VAL QG L 12 . HG11 1 1
3798 1 2 12 2 13 GLU HA L 13 . HA 1 1
3799 1 1 12 2 12 VAL QG L 12 . HG11 1 1
3799 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3800 1 1 12 2 12 VAL QG L 12 . HG11 1 1
3800 1 2 12 2 16 TYR QE L 16 . HE1 1 1
3801 1 1 12 2 12 VAL QG L 12 . HG11 1 1
3801 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3802 1 1 12 2 12 VAL QG L 12 . HG11 1 1
3802 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3803 1 1 12 2 12 VAL MG1 L 12 . HG11 1 1
3803 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3804 1 1 12 2 12 VAL MG1 L 12 . HG11 1 1
3804 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3805 1 1 12 2 12 VAL MG1 L 12 . HG11 1 1
3805 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3806 1 1 12 2 12 VAL MG2 L 12 . HG21 1 1
3806 1 2 12 2 13 GLU H L 13 . HN 1 1
3807 1 1 12 2 13 GLU H L 13 . HN 1 1
3807 1 2 12 2 13 GLU HA L 13 . HA 1 1
3808 1 1 12 2 13 GLU H L 13 . HN 1 1
3808 1 2 12 2 13 GLU QB L 13 . HB1 1 1
3809 1 1 12 2 13 GLU H L 13 . HN 1 1
3809 1 2 12 2 13 GLU QG L 13 . HG1 1 1
3810 1 1 12 2 13 GLU H L 13 . HN 1 1
3810 1 2 12 2 14 ALA H L 14 . HN 1 1
3811 1 1 12 2 13 GLU HA L 13 . HA 1 1
3811 1 2 12 2 13 GLU QB L 13 . HB1 1 1
3812 1 1 12 2 13 GLU HA L 13 . HA 1 1
3812 1 2 12 2 13 GLU QG L 13 . HG1 1 1
3813 1 1 12 2 13 GLU HA L 13 . HA 1 1
3813 1 2 12 2 14 ALA H L 14 . HN 1 1
3814 1 1 12 2 13 GLU HA L 13 . HA 1 1
3814 1 2 12 2 16 TYR H L 16 . HN 1 1
3815 1 1 12 2 13 GLU HA L 13 . HA 1 1
3815 1 2 12 2 16 TYR QB L 16 . HB1 1 1
3816 1 1 12 2 13 GLU HA L 13 . HA 1 1
3816 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3817 1 1 12 2 13 GLU QB L 13 . HB1 1 1
3817 1 2 12 2 14 ALA H L 14 . HN 1 1
3818 1 1 12 2 14 ALA H L 14 . HN 1 1
3818 1 2 12 2 14 ALA HA L 14 . HA 1 1
3819 1 1 12 2 14 ALA H L 14 . HN 1 1
3819 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3820 1 1 12 2 14 ALA H L 14 . HN 1 1
3820 1 2 12 2 15 LEU H L 15 . HN 1 1
3821 1 1 12 2 14 ALA H L 14 . HN 1 1
3821 1 2 12 2 16 TYR H L 16 . HN 1 1
3822 1 1 12 2 14 ALA HA L 14 . HA 1 1
3822 1 2 12 2 14 ALA MB L 14 . HB1 1 1
3823 1 1 12 2 14 ALA HA L 14 . HA 1 1
3823 1 2 12 2 15 LEU H L 15 . HN 1 1
3824 1 1 12 2 14 ALA HA L 14 . HA 1 1
3824 1 2 12 2 17 LEU QB L 17 . HB1 1 1
3825 1 1 12 2 14 ALA HA L 14 . HA 1 1
3825 1 2 12 2 17 LEU QD L 17 . HD13 1 1
3826 1 1 12 2 14 ALA HA L 14 . HA 1 1
3826 1 2 12 2 17 LEU HG L 17 . HG 1 1
3827 1 1 12 2 14 ALA HA L 14 . HA 1 1
3827 1 2 12 2 18 VAL H L 18 . HN 1 1
3828 1 1 12 2 14 ALA MB L 14 . HB1 1 1
3828 1 2 12 2 15 LEU H L 15 . HN 1 1
3829 1 1 12 2 14 ALA MB L 14 . HB1 1 1
3829 1 2 12 2 15 LEU HA L 15 . HA 1 1
3830 1 1 12 2 15 LEU H L 15 . HN 1 1
3830 1 2 12 2 15 LEU QB L 15 . HB1 1 1
3831 1 1 12 2 15 LEU H L 15 . HN 1 1
3831 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3832 1 1 12 2 15 LEU H L 15 . HN 1 1
3832 1 2 12 2 16 TYR H L 16 . HN 1 1
3833 1 1 12 2 15 LEU HA L 15 . HA 1 1
3833 1 2 12 2 15 LEU QB L 15 . HB1 1 1
3834 1 1 12 2 15 LEU HA L 15 . HA 1 1
3834 1 2 12 2 16 TYR H L 16 . HN 1 1
3835 1 1 12 2 15 LEU HA L 15 . HA 1 1
3835 1 2 12 2 18 VAL H L 18 . HN 1 1
3836 1 1 12 2 15 LEU HA L 15 . HA 1 1
3836 1 2 12 2 18 VAL HB L 18 . HB 1 1
3837 1 1 12 2 15 LEU HA L 15 . HA 1 1
3837 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3838 1 1 12 2 15 LEU HA L 15 . HA 1 1
3838 1 2 12 2 19 CYS H L 19 . HN 1 1
3839 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3839 1 2 12 2 15 LEU QD L 15 . HD11 1 1
3840 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3840 1 2 12 2 15 LEU HG L 15 . HG 1 1
3841 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3841 1 2 12 2 16 TYR H L 16 . HN 1 1
3842 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3842 1 2 12 2 24 PHE QB L 24 . HB1 1 1
3843 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3843 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3844 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3844 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3845 1 1 12 2 15 LEU QB L 15 . HB1 1 1
3845 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3846 1 1 12 2 15 LEU QD L 15 . HD11 1 1
3846 1 2 12 2 15 LEU HG L 15 . HG 1 1
3847 1 1 12 2 15 LEU QD L 15 . HD11 1 1
3847 1 2 12 2 24 PHE HA L 24 . HA 1 1
3848 1 1 12 2 15 LEU QD L 15 . HD11 1 1
3848 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3849 1 1 12 2 15 LEU QD L 15 . HD11 1 1
3849 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3850 1 1 12 2 15 LEU MD1 L 15 . HD11 1 1
3850 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3851 1 1 12 2 15 LEU MD1 L 15 . HD11 1 1
3851 1 2 12 2 26 TYR QE L 26 . HE1 1 1
3852 1 1 12 2 16 TYR H L 16 . HN 1 1
3852 1 2 12 2 16 TYR HA L 16 . HA 1 1
3853 1 1 12 2 16 TYR H L 16 . HN 1 1
3853 1 2 12 2 16 TYR QB L 16 . HB1 1 1
3854 1 1 12 2 16 TYR H L 16 . HN 1 1
3854 1 2 12 2 17 LEU H L 17 . HN 1 1
3855 1 1 12 2 16 TYR H L 16 . HN 1 1
3855 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3856 1 1 12 2 16 TYR H L 16 . HN 1 1
3856 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3857 1 1 12 2 16 TYR HA L 16 . HA 1 1
3857 1 2 12 2 16 TYR QB L 16 . HB1 1 1
3858 1 1 12 2 16 TYR HA L 16 . HA 1 1
3858 1 2 12 2 19 CYS H L 19 . HN 1 1
3859 1 1 12 2 16 TYR HA L 16 . HA 1 1
3859 1 2 12 2 19 CYS QB L 19 . HB1 1 1
3860 1 1 12 2 16 TYR HA L 16 . HA 1 1
3860 1 2 12 2 20 GLY H L 20 . HN 1 1
3861 1 1 12 2 16 TYR HA L 16 . HA 1 1
3861 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3862 1 1 12 2 16 TYR HA L 16 . HA 1 1
3862 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3863 1 1 12 2 16 TYR HA L 16 . HA 1 1
3863 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3864 1 1 12 2 16 TYR QB L 16 . HB1 1 1
3864 1 2 12 2 16 TYR QD L 16 . HD1 1 1
3865 1 1 12 2 16 TYR QB L 16 . HB1 1 1
3865 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3866 1 1 12 2 16 TYR QB L 16 . HB1 1 1
3866 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3867 1 1 12 2 16 TYR QB L 16 . HB1 1 1
3867 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3868 1 1 12 2 16 TYR QD L 16 . HD1 1 1
3868 1 2 12 2 17 LEU QD L 17 . HD11 1 1
3869 1 1 12 2 16 TYR QD L 16 . HD1 1 1
3869 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3870 1 1 12 2 16 TYR QD L 16 . HD1 1 1
3870 1 2 12 2 24 PHE HZ L 24 . HZ 1 1
3871 1 1 12 2 16 TYR QE L 16 . HE1 1 1
3871 1 2 12 2 17 LEU QD L 17 . HD11 1 1
3872 1 1 12 2 17 LEU H L 17 . HN 1 1
3872 1 2 12 2 17 LEU HA L 17 . HA 1 1
3873 1 1 12 2 17 LEU H L 17 . HN 1 1
3873 1 2 12 2 18 VAL H L 18 . HN 1 1
3874 1 1 12 2 17 LEU H L 17 . HN 1 1
3874 1 2 12 2 19 CYS H L 19 . HN 1 1
3875 1 1 12 2 17 LEU HA L 17 . HA 1 1
3875 1 2 12 2 17 LEU QB L 17 . HB1 1 1
3876 1 1 12 2 17 LEU HA L 17 . HA 1 1
3876 1 2 12 2 17 LEU HG L 17 . HG 1 1
3877 1 1 12 2 17 LEU HA L 17 . HA 1 1
3877 1 2 12 2 18 VAL H L 18 . HN 1 1
3878 1 1 12 2 17 LEU HA L 17 . HA 1 1
3878 1 2 12 2 20 GLY H L 20 . HN 1 1
3879 1 1 12 2 17 LEU QB L 17 . HB1 1 1
3879 1 2 12 2 17 LEU QD L 17 . HD11 1 1
3880 1 1 12 2 17 LEU QB L 17 . HB1 1 1
3880 1 2 12 2 18 VAL H L 18 . HN 1 1
3881 1 1 12 2 17 LEU QD L 17 . HD11 1 1
3881 1 2 12 2 17 LEU HG L 17 . HG 1 1
3882 1 1 12 2 17 LEU HG L 17 . HG 1 1
3882 1 2 12 2 18 VAL H L 18 . HN 1 1
3883 1 1 12 2 18 VAL H L 18 . HN 1 1
3883 1 2 12 2 18 VAL HB L 18 . HB 1 1
3884 1 1 12 2 18 VAL H L 18 . HN 1 1
3884 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3885 1 1 12 2 18 VAL H L 18 . HN 1 1
3885 1 2 12 2 19 CYS H L 19 . HN 1 1
3886 1 1 12 2 18 VAL H L 18 . HN 1 1
3886 1 2 12 2 20 GLY H L 20 . HN 1 1
3887 1 1 12 2 18 VAL HA L 18 . HA 1 1
3887 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3888 1 1 12 2 18 VAL HA L 18 . HA 1 1
3888 1 2 12 2 19 CYS H L 19 . HN 1 1
3889 1 1 12 2 18 VAL HB L 18 . HB 1 1
3889 1 2 12 2 18 VAL QG L 18 . HG11 1 1
3890 1 1 12 2 18 VAL HB L 18 . HB 1 1
3890 1 2 12 2 19 CYS H L 19 . HN 1 1
3891 1 1 12 2 18 VAL QG L 18 . HG11 1 1
3891 1 2 12 2 19 CYS H L 19 . HN 1 1
3892 1 1 12 2 19 CYS H L 19 . HN 1 1
3892 1 2 12 2 19 CYS QB L 19 . HB1 1 1
3893 1 1 12 2 19 CYS H L 19 . HN 1 1
3893 1 2 12 2 20 GLY H L 20 . HN 1 1
3894 1 1 12 2 19 CYS HA L 19 . HA 1 1
3894 1 2 12 2 19 CYS QB L 19 . HB1 1 1
3895 1 1 12 2 19 CYS HA L 19 . HA 1 1
3895 1 2 12 2 20 GLY H L 20 . HN 1 1
3896 1 1 12 2 19 CYS HA L 19 . HA 1 1
3896 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3897 1 1 12 2 19 CYS HA L 19 . HA 1 1
3897 1 2 12 2 22 ARG QD L 22 . HD1 1 1
3898 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3898 1 2 12 2 20 GLY H L 20 . HN 1 1
3899 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3899 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3900 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3900 1 2 12 2 23 GLY H L 23 . HN 1 1
3901 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3901 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3902 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3902 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3903 1 1 12 2 19 CYS QB L 19 . HB1 1 1
3903 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3904 1 1 12 2 20 GLY H L 20 . HN 1 1
3904 1 2 12 2 20 GLY QA L 20 . HA1 1 1
3905 1 1 12 2 20 GLY QA L 20 . HA1 1 1
3905 1 2 12 2 21 GLU H L 21 . HN 1 1
3906 1 1 12 2 20 GLY QA L 20 . HA1 1 1
3906 1 2 12 2 21 GLU QG L 21 . HG1 1 1
3907 1 1 12 2 20 GLY QA L 20 . HA1 1 1
3907 1 2 12 2 22 ARG H L 22 . HN 1 1
3908 1 1 12 2 21 GLU H L 21 . HN 1 1
3908 1 2 12 2 21 GLU HA L 21 . HA 1 1
3909 1 1 12 2 21 GLU H L 21 . HN 1 1
3909 1 2 12 2 21 GLU QB L 21 . HB1 1 1
3910 1 1 12 2 21 GLU H L 21 . HN 1 1
3910 1 2 12 2 21 GLU QG L 21 . HG1 1 1
3911 1 1 12 2 21 GLU HA L 21 . HA 1 1
3911 1 2 12 2 21 GLU QB L 21 . HB1 1 1
3912 1 1 12 2 21 GLU HA L 21 . HA 1 1
3912 1 2 12 2 21 GLU QG L 21 . HG1 1 1
3913 1 1 12 2 21 GLU HA L 21 . HA 1 1
3913 1 2 12 2 22 ARG H L 22 . HN 1 1
3914 1 1 12 2 21 GLU QB L 21 . HB1 1 1
3914 1 2 12 2 22 ARG H L 22 . HN 1 1
3915 1 1 12 2 21 GLU QG L 21 . HG1 1 1
3915 1 2 12 2 22 ARG H L 22 . HN 1 1
3916 1 1 12 2 22 ARG H L 22 . HN 1 1
3916 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3917 1 1 12 2 22 ARG H L 22 . HN 1 1
3917 1 2 12 2 23 GLY H L 23 . HN 1 1
3918 1 1 12 2 22 ARG HA L 22 . HA 1 1
3918 1 2 12 2 22 ARG QB L 22 . HB1 1 1
3919 1 1 12 2 22 ARG HA L 22 . HA 1 1
3919 1 2 12 2 23 GLY H L 23 . HN 1 1
3920 1 1 12 2 22 ARG QB L 22 . HB1 1 1
3920 1 2 12 2 23 GLY H L 23 . HN 1 1
3921 1 1 12 2 23 GLY H L 23 . HN 1 1
3921 1 2 12 2 23 GLY QA L 23 . HA1 1 1
3922 1 1 12 2 23 GLY H L 23 . HN 1 1
3922 1 2 12 2 24 PHE H L 24 . HN 1 1
3923 1 1 12 2 23 GLY QA L 23 . HA1 1 1
3923 1 2 12 2 24 PHE H L 24 . HN 1 1
3924 1 1 12 2 23 GLY QA L 23 . HA1 1 1
3924 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3925 1 1 12 2 23 GLY QA L 23 . HA1 1 1
3925 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3926 1 1 12 2 24 PHE H L 24 . HN 1 1
3926 1 2 12 2 24 PHE QB L 24 . HB1 1 1
3927 1 1 12 2 24 PHE H L 24 . HN 1 1
3927 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3928 1 1 12 2 24 PHE H L 24 . HN 1 1
3928 1 2 12 2 24 PHE QE L 24 . HE1 1 1
3929 1 1 12 2 24 PHE H L 24 . HN 1 1
3929 1 2 12 2 25 PHE H L 25 . HN 1 1
3930 1 1 12 2 24 PHE H L 24 . HN 1 1
3930 1 2 12 2 25 PHE HA L 25 . HA 1 1
3931 1 1 12 2 24 PHE HA L 24 . HA 1 1
3931 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3932 1 1 12 2 24 PHE HA L 24 . HA 1 1
3932 1 2 12 2 25 PHE H L 25 . HN 1 1
3933 1 1 12 2 24 PHE HA L 24 . HA 1 1
3933 1 2 12 2 25 PHE QD L 25 . HD1 1 1
3934 1 1 12 2 24 PHE HA L 24 . HA 1 1
3934 1 2 12 2 25 PHE QE L 25 . HE1 1 1
3935 1 1 12 2 24 PHE QB L 24 . HB1 1 1
3935 1 2 12 2 24 PHE QD L 24 . HD1 1 1
3936 1 1 12 2 24 PHE QB L 24 . HB1 1 1
3936 1 2 12 2 25 PHE H L 25 . HN 1 1
3937 1 1 12 2 24 PHE QD L 24 . HD1 1 1
3937 1 2 12 2 25 PHE HA L 25 . HA 1 1
3938 1 1 12 2 24 PHE QD L 24 . HD1 1 1
3938 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3939 1 1 12 2 24 PHE QE L 24 . HE1 1 1
3939 1 2 12 2 26 TYR HB3 L 26 . HB2 1 1
3940 1 1 12 2 24 PHE HZ L 24 . HZ 1 1
3940 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3941 1 1 12 2 25 PHE H L 25 . HN 1 1
3941 1 2 12 2 25 PHE QB L 25 . HB1 1 1
3942 1 1 12 2 25 PHE H L 25 . HN 1 1
3942 1 2 12 2 25 PHE QD L 25 . HD1 1 1
3943 1 1 12 2 25 PHE H L 25 . HN 1 1
3943 1 2 12 2 26 TYR H L 26 . HN 1 1
3944 1 1 12 2 25 PHE HA L 25 . HA 1 1
3944 1 2 12 2 25 PHE QB L 25 . HB1 1 1
3945 1 1 12 2 25 PHE HA L 25 . HA 1 1
3945 1 2 12 2 25 PHE QD L 25 . HD1 1 1
3946 1 1 12 2 25 PHE HA L 25 . HA 1 1
3946 1 2 12 2 26 TYR H L 26 . HN 1 1
3947 1 1 12 2 25 PHE QB L 25 . HB1 1 1
3947 1 2 12 2 25 PHE QD L 25 . HD1 1 1
3948 1 1 12 2 25 PHE QB L 25 . HB1 1 1
3948 1 2 12 2 26 TYR H L 26 . HN 1 1
3949 1 1 12 2 26 TYR H L 26 . HN 1 1
3949 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3950 1 1 12 2 26 TYR H L 26 . HN 1 1
3950 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3951 1 1 12 2 26 TYR HA L 26 . HA 1 1
3951 1 2 12 2 26 TYR QB L 26 . HB1 1 1
3952 1 1 12 2 26 TYR HA L 26 . HA 1 1
3952 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3953 1 1 12 2 26 TYR QB L 26 . HB1 1 1
3953 1 2 12 2 26 TYR QD L 26 . HD1 1 1
3954 1 1 12 2 26 TYR QB L 26 . HB1 1 1
3954 1 2 12 2 27 THR H L 27 . HN 1 1
3955 1 1 12 2 26 TYR QD L 26 . HD1 1 1
3955 1 2 12 2 27 THR H L 27 . HN 1 1
3956 1 1 12 2 26 TYR QD L 26 . HD1 1 1
3956 1 2 12 2 28 PRO QB L 28 . HB1 1 1
3957 1 1 12 2 26 TYR QD L 26 . HD1 1 1
3957 1 2 12 2 28 PRO HD2 L 28 . HD1 1 1
3958 1 1 12 2 26 TYR QD L 26 . HD1 1 1
3958 1 2 12 2 28 PRO QG L 28 . HG1 1 1
3959 1 1 12 2 26 TYR QE L 26 . HE1 1 1
3959 1 2 12 2 28 PRO HA L 28 . HA 1 1
3960 1 1 12 2 26 TYR QE L 26 . HE1 1 1
3960 1 2 12 2 28 PRO QB L 28 . HB1 1 1
3961 1 1 12 2 26 TYR QE L 26 . HE1 1 1
3961 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3962 1 1 12 2 26 TYR QE L 26 . HE1 1 1
3962 1 2 12 2 28 PRO HG3 L 28 . HG1 1 1
3963 1 1 12 2 27 THR H L 27 . HN 1 1
3963 1 2 12 2 27 THR MG L 27 . HG21 1 1
3964 1 1 12 2 27 THR H L 27 . HN 1 1
3964 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3965 1 1 12 2 27 THR HA L 27 . HA 1 1
3965 1 2 12 2 27 THR MG L 27 . HG21 1 1
3966 1 1 12 2 27 THR HB L 27 . HB 1 1
3966 1 2 12 2 27 THR MG L 27 . HG21 1 1
3967 1 1 12 2 27 THR HB L 27 . HB 1 1
3967 1 2 12 2 29 LYS QB L 29 . HB1 1 1
3968 1 1 12 2 27 THR MG L 27 . HG21 1 1
3968 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3969 1 1 12 2 27 THR MG L 27 . HG21 1 1
3969 1 2 12 2 29 LYS QB L 29 . HB1 1 1
3970 1 1 12 2 28 PRO HA L 28 . HA 1 1
3970 1 2 12 2 28 PRO QB L 28 . HB1 1 1
3971 1 1 12 2 28 PRO HA L 28 . HA 1 1
3971 1 2 12 2 28 PRO QD L 28 . HD1 1 1
3972 1 1 12 2 28 PRO HA L 28 . HA 1 1
3972 1 2 12 2 29 LYS H L 29 . HN 1 1
3973 1 1 12 2 28 PRO QB L 28 . HB1 1 1
3973 1 2 12 2 29 LYS H L 29 . HN 1 1
3974 1 1 12 2 28 PRO QD L 28 . HD1 1 1
3974 1 2 12 2 29 LYS QB L 29 . HB1 1 1
3975 1 1 12 2 29 LYS H L 29 . HN 1 1
3975 1 2 12 2 29 LYS QB L 29 . HB1 1 1
3976 1 1 12 2 29 LYS HA L 29 . HA 1 1
3976 1 2 12 2 29 LYS QB L 29 . HB1 1 1
3977 1 1 12 2 29 LYS HA L 29 . HA 1 1
3977 1 2 12 2 29 LYS QD L 29 . HD1 1 1
3978 1 1 12 2 29 LYS HA L 29 . HA 1 1
3978 1 2 12 2 29 LYS QE L 29 . HE1 1 1
3979 1 1 12 2 29 LYS HA L 29 . HA 1 1
3979 1 2 12 2 29 LYS QG L 29 . HG1 1 1
3980 1 1 12 2 29 LYS HA L 29 . HA 1 1
3980 1 2 12 2 30 THR H L 30 . HN 1 1
3981 1 1 12 2 29 LYS QB L 29 . HB1 1 1
3981 1 2 12 2 29 LYS QD L 29 . HD1 1 1
3982 1 1 12 2 29 LYS QB L 29 . HB1 1 1
3982 1 2 12 2 29 LYS QE L 29 . HE1 1 1
3983 1 1 12 2 29 LYS QB L 29 . HB1 1 1
3983 1 2 12 2 29 LYS QG L 29 . HG1 1 1
3984 1 1 12 2 29 LYS QD L 29 . HD1 1 1
3984 1 2 12 2 29 LYS QE L 29 . HE1 1 1
3985 1 1 12 2 29 LYS QD L 29 . HD1 1 1
3985 1 2 12 2 29 LYS QG L 29 . HG1 1 1
3986 1 1 12 2 29 LYS QE L 29 . HE1 1 1
3986 1 2 12 2 29 LYS QG L 29 . HG1 1 1
3987 1 1 12 2 30 THR H L 30 . HN 1 1
3987 1 2 12 2 30 THR HB L 30 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 2.0 5.0 1 1
2 1 . . . . . 0.0 2.0 5.0 1 1
3 1 . . . . . 0.0 2.0 5.0 1 1
4 1 . . . . . 0.0 2.0 5.0 1 1
5 1 . . . . . 0.0 2.0 5.0 1 1
6 1 . . . . . 0.0 2.0 5.0 1 1
7 1 . . . . . 0.0 2.0 3.56 1 1
8 1 . . . . . 0.0 2.0 5.0 1 1
9 1 . . . . . 0.0 2.0 5.0 1 1
10 1 . . . . . 0.0 2.0 5.0 1 1
11 1 . . . . . 0.0 2.0 5.0 1 1
12 1 . . . . . 0.0 2.0 5.0 1 1
13 1 . . . . . 0.0 2.0 5.0 1 1
14 1 . . . . . 0.0 2.0 5.0 1 1
15 1 . . . . . . 2.0 3.97 1 1
16 1 . . . . . 0.0 2.0 2.53 1 1
17 1 . . . . . 0.0 2.0 5.0 1 1
18 1 . . . . . 0.0 2.0 5.0 1 1
19 1 . . . . . 0.0 2.0 5.0 1 1
20 1 . . . . . 0.0 2.0 5.0 1 1
21 1 . . . . . 0.0 2.0 5.0 1 1
22 1 . . . . . 0.0 2.0 5.0 1 1
23 1 . . . . . 0.0 2.0 5.0 1 1
24 1 . . . . . 0.0 2.0 5.0 1 1
25 1 . . . . . 0.0 2.0 5.0 1 1
26 1 . . . . . 0.0 2.0 5.0 1 1
27 1 . . . . . 0.0 2.0 5.0 1 1
28 1 . . . . . 0.0 2.0 5.0 1 1
29 1 . . . . . 0.0 2.0 5.0 1 1
30 1 . . . . . 0.0 2.0 5.0 1 1
31 1 . . . . . 0.0 2.0 5.0 1 1
32 1 . . . . . 0.0 2.0 5.0 1 1
33 1 . . . . . 0.0 2.0 5.0 1 1
34 1 . . . . . 0.0 2.0 4.85 1 1
35 1 . . . . . 0.0 2.0 5.0 1 1
36 1 . . . . . 0.0 2.0 5.0 1 1
37 1 . . . . . 0.0 2.0 5.0 1 1
38 1 . . . . . 0.0 2.0 5.0 1 1
39 1 . . . . . 0.0 2.0 5.0 1 1
40 1 . . . . . 0.0 2.0 5.0 1 1
41 1 . . . . . 0.0 2.0 5.0 1 1
42 1 . . . . . 0.0 2.0 5.0 1 1
43 1 . . . . . 0.0 2.0 2.85 1 1
44 1 . . . . . 0.0 2.0 5.0 1 1
45 1 . . . . . 0.0 2.0 4.02 1 1
46 1 . . . . . 0.0 2.0 5.0 1 1
47 1 . . . . . 0.0 2.0 5.0 1 1
48 1 . . . . . 0.0 2.0 2.97 1 1
49 1 . . . . . 0.0 2.0 3.56 1 1
50 1 . . . . . 0.0 2.0 5.0 1 1
51 1 . . . . . 0.0 2.0 5.0 1 1
52 1 . . . . . 0.0 2.0 5.0 1 1
53 1 . . . . . 0.0 2.0 5.0 1 1
54 1 . . . . . 0.0 2.0 5.0 1 1
55 1 . . . . . 0.0 2.0 4.47 1 1
56 1 . . . . . 0.0 2.0 5.0 1 1
57 1 . . . . . 0.0 2.0 5.0 1 1
58 1 . . . . . 0.0 2.0 5.0 1 1
59 1 . . . . . 0.0 2.0 5.0 1 1
60 1 . . . . . 0.0 2.0 5.0 1 1
61 1 . . . . . 0.0 2.0 5.0 1 1
62 1 . . . . . 0.0 2.0 5.0 1 1
63 1 . . . . . 0.0 2.0 5.0 1 1
64 1 . . . . . 0.0 2.0 5.0 1 1
65 1 . . . . . 0.0 2.0 5.0 1 1
66 1 . . . . . 0.0 2.0 5.0 1 1
67 1 . . . . . 0.0 2.0 5.0 1 1
68 1 . . . . . 0.0 2.0 5.0 1 1
69 1 . . . . . 0.0 2.0 2.85 1 1
70 1 . . . . . 0.0 2.0 4.72 1 1
71 1 . . . . . 0.0 2.0 5.0 1 1
72 1 . . . . . 0.0 2.0 4.12 1 1
73 1 . . . . . 0.0 2.0 4.72 1 1
74 1 . . . . . 0.0 2.0 3.56 1 1
75 1 . . . . . 0.0 2.0 5.0 1 1
76 1 . . . . . 0.0 2.0 5.0 1 1
77 1 . . . . . 0.0 2.0 4.65 1 1
78 1 . . . . . 0.0 2.0 5.0 1 1
79 1 . . . . . 0.0 2.0 5.0 1 1
80 1 . . . . . 0.0 2.0 5.0 1 1
81 1 . . . . . 0.0 2.0 2.85 1 1
82 1 . . . . . 0.0 2.0 3.28 1 1
83 1 . . . . . 0.0 2.0 5.0 1 1
84 1 . . . . . 0.0 2.0 5.0 1 1
85 1 . . . . . 0.0 2.0 3.56 1 1
86 1 . . . . . 0.0 2.0 5.0 1 1
87 1 . . . . . 0.0 2.0 5.0 1 1
88 1 . . . . . 0.0 2.0 5.0 1 1
89 1 . . . . . 0.0 2.0 5.0 1 1
90 1 . . . . . 0.0 2.0 5.0 1 1
91 1 . . . . . 0.0 2.0 5.0 1 1
92 1 . . . . . 0.0 2.0 5.0 1 1
93 1 . . . . . 0.0 2.0 5.0 1 1
94 1 . . . . . 0.0 2.0 5.0 1 1
95 1 . . . . . 0.0 2.0 5.0 1 1
96 1 . . . . . 0.0 2.0 5.0 1 1
97 1 . . . . . 0.0 2.0 5.0 1 1
98 1 . . . . . 0.0 2.0 5.0 1 1
99 1 . . . . . 0.0 2.0 5.0 1 1
100 1 . . . . . 0.0 2.0 5.0 1 1
101 1 . . . . . 0.0 2.0 4.12 1 1
102 1 . . . . . 0.0 2.0 5.0 1 1
103 1 . . . . . 0.0 2.0 5.0 1 1
104 1 . . . . . 0.0 2.0 2.68 1 1
105 1 . . . . . 0.0 2.0 3.56 1 1
106 1 . . . . . 0.0 2.0 5.0 1 1
107 1 . . . . . 0.0 2.0 5.0 1 1
108 1 . . . . . 0.0 2.0 5.0 1 1
109 1 . . . . . 0.0 2.0 5.0 1 1
110 1 . . . . . 0.0 2.0 5.0 1 1
111 1 . . . . . 0.0 2.0 5.0 1 1
112 1 . . . . . 0.0 2.0 5.0 1 1
113 1 . . . . . 0.0 2.0 4.72 1 1
114 1 . . . . . 0.0 2.0 2.68 1 1
115 1 . . . . . 0.0 2.0 3.56 1 1
116 1 . . . . . 0.0 2.0 5.0 1 1
117 1 . . . . . 0.0 2.0 5.0 1 1
118 1 . . . . . 0.0 2.0 5.0 1 1
119 1 . . . . . 0.0 2.0 5.0 1 1
120 1 . . . . . 0.0 2.0 5.0 1 1
121 1 . . . . . 0.0 2.0 3.28 1 1
122 1 . . . . . 0.0 2.0 3.56 1 1
123 1 . . . . . 0.0 2.0 2.68 1 1
124 1 . . . . . 0.0 2.0 2.85 1 1
125 1 . . . . . 0.0 2.0 5.0 1 1
126 1 . . . . . 0.0 2.0 4.12 1 1
127 1 . . . . . 0.0 2.0 3.56 1 1
128 1 . . . . . 0.0 2.0 5.0 1 1
129 1 . . . . . 0.0 2.0 5.0 1 1
130 1 . . . . . 0.0 2.0 5.0 1 1
131 1 . . . . . 0.0 2.0 4.87 1 1
132 1 . . . . . 0.0 2.0 5.0 1 1
133 1 . . . . . 0.0 2.0 5.0 1 1
134 1 . . . . . 0.0 2.0 5.0 1 1
135 1 . . . . . 0.0 2.0 2.85 1 1
136 1 . . . . . 0.0 2.0 3.56 1 1
137 1 . . . . . 0.0 2.0 5.0 1 1
138 1 . . . . . 0.0 2.0 3.41 1 1
139 1 . . . . . 0.0 2.0 5.0 1 1
140 1 . . . . . 0.0 2.0 3.56 1 1
141 1 . . . . . 0.0 2.0 5.0 1 1
142 1 . . . . . 0.0 2.0 5.0 1 1
143 1 . . . . . 0.0 2.0 5.0 1 1
144 1 . . . . . 0.0 2.0 5.0 1 1
145 1 . . . . . 0.0 2.0 4.66 1 1
146 1 . . . . . 0.0 2.0 5.0 1 1
147 1 . . . . . 0.0 2.0 5.0 1 1
148 1 . . . . . 0.0 2.0 5.0 1 1
149 1 . . . . . 0.0 2.0 5.0 1 1
150 1 . . . . . 0.0 2.0 5.0 1 1
151 1 . . . . . 0.0 2.0 5.0 1 1
152 1 . . . . . 0.0 2.0 5.0 1 1
153 1 . . . . . 0.0 2.0 5.0 1 1
154 1 . . . . . 0.0 2.0 4.12 1 1
155 1 . . . . . 0.0 2.0 3.56 1 1
156 1 . . . . . 0.0 2.0 5.0 1 1
157 1 . . . . . 0.0 2.0 5.0 1 1
158 1 . . . . . 0.0 2.0 5.0 1 1
159 1 . . . . . 0.0 2.0 5.0 1 1
160 1 . . . . . 0.0 2.0 5.0 1 1
161 1 . . . . . 0.0 2.0 5.0 1 1
162 1 . . . . . 0.0 2.0 5.0 1 1
163 1 . . . . . 0.0 2.0 5.0 1 1
164 1 . . . . . 0.0 2.0 3.72 1 1
165 1 . . . . . 0.0 2.0 5.0 1 1
166 1 . . . . . 0.0 2.0 5.0 1 1
167 1 . . . . . 0.0 2.0 5.0 1 1
168 1 . . . . . 0.0 2.0 5.0 1 1
169 1 . . . . . 0.0 2.0 5.0 1 1
170 1 . . . . . 0.0 2.0 5.0 1 1
171 1 . . . . . 0.0 2.0 5.0 1 1
172 1 . . . . . 0.0 2.0 4.72 1 1
173 1 . . . . . 0.0 2.0 5.0 1 1
174 1 . . . . . 0.0 2.0 5.0 1 1
175 1 . . . . . 0.0 2.0 5.0 1 1
176 1 . . . . . 0.0 2.0 5.0 1 1
177 1 . . . . . 0.0 2.0 5.0 1 1
178 1 . . . . . 0.0 2.0 2.85 1 1
179 1 . . . . . 0.0 2.0 5.0 1 1
180 1 . . . . . 0.0 2.0 5.0 1 1
181 1 . . . . . 0.0 2.0 5.0 1 1
182 1 . . . . . 0.0 2.0 5.0 1 1
183 1 . . . . . 0.0 2.0 5.0 1 1
184 1 . . . . . 0.0 2.0 5.0 1 1
185 1 . . . . . 0.0 2.0 5.0 1 1
186 1 . . . . . 0.0 2.0 2.85 1 1
187 1 . . . . . 0.0 2.0 5.0 1 1
188 1 . . . . . 0.0 2.0 5.0 1 1
189 1 . . . . . 0.0 2.0 3.56 1 1
190 1 . . . . . 0.0 2.0 5.0 1 1
191 1 . . . . . 0.0 2.0 5.0 1 1
192 1 . . . . . 0.0 2.0 5.0 1 1
193 1 . . . . . 0.0 2.0 5.0 1 1
194 1 . . . . . 0.0 2.0 5.0 1 1
195 1 . . . . . 0.0 2.0 5.0 1 1
196 1 . . . . . 0.0 2.0 3.84 1 1
197 1 . . . . . 0.0 2.0 3.13 1 1
198 1 . . . . . 0.0 2.0 5.0 1 1
199 1 . . . . . 0.0 2.0 5.0 1 1
200 1 . . . . . 0.0 2.0 5.0 1 1
201 1 . . . . . 0.0 2.0 5.0 1 1
202 1 . . . . . 0.0 2.0 5.0 1 1
203 1 . . . . . 0.0 2.0 2.85 1 1
204 1 . . . . . 0.0 2.0 5.0 1 1
205 1 . . . . . 0.0 2.0 5.0 1 1
206 1 . . . . . 0.0 2.0 5.0 1 1
207 1 . . . . . 0.0 2.0 5.0 1 1
208 1 . . . . . 0.0 2.0 2.68 1 1
209 1 . . . . . 0.0 2.0 3.56 1 1
210 1 . . . . . 0.0 2.0 5.0 1 1
211 1 . . . . . 0.0 2.0 5.0 1 1
212 1 . . . . . 0.0 2.0 3.03 1 1
213 1 . . . . . 0.0 2.0 5.0 1 1
214 1 . . . . . 0.0 2.0 2.85 1 1
215 1 . . . . . 0.0 2.0 4.12 1 1
216 1 . . . . . 0.0 2.0 5.0 1 1
217 1 . . . . . 0.0 2.0 3.56 1 1
218 1 . . . . . 0.0 2.0 5.0 1 1
219 1 . . . . . 0.0 2.0 2.85 1 1
220 1 . . . . . 0.0 2.0 3.56 1 1
221 1 . . . . . 0.0 2.0 5.0 1 1
222 1 . . . . . 0.0 2.0 5.0 1 1
223 1 . . . . . 0.0 2.0 4.0 1 1
224 1 . . . . . 0.0 2.0 5.0 1 1
225 1 . . . . . 0.0 2.0 5.0 1 1
226 1 . . . . . 0.0 2.0 5.0 1 1
227 1 . . . . . 0.0 2.0 2.85 1 1
228 1 . . . . . 0.0 2.0 5.0 1 1
229 1 . . . . . 0.0 2.0 5.0 1 1
230 1 . . . . . 0.0 2.0 2.85 1 1
231 1 . . . . . 0.0 2.0 5.0 1 1
232 1 . . . . . 0.0 2.0 5.0 1 1
233 1 . . . . . 0.0 2.0 2.85 1 1
234 1 . . . . . 0.0 2.0 3.56 1 1
235 1 . . . . . 0.0 2.0 5.0 1 1
236 1 . . . . . 0.0 2.0 5.0 1 1
237 1 . . . . . 0.0 2.0 4.13 1 1
238 1 . . . . . 0.0 2.0 5.0 1 1
239 1 . . . . . 0.0 2.0 5.0 1 1
240 1 . . . . . 0.0 2.0 5.0 1 1
241 1 . . . . . 0.0 2.0 5.0 1 1
242 1 . . . . . 0.0 2.0 5.0 1 1
243 1 . . . . . 0.0 2.0 4.13 1 1
244 1 . . . . . 0.0 2.0 5.0 1 1
245 1 . . . . . 0.0 2.0 5.0 1 1
246 1 . . . . . 0.0 2.0 5.0 1 1
247 1 . . . . . 0.0 2.0 5.0 1 1
248 1 . . . . . 0.0 2.0 5.0 1 1
249 1 . . . . . 0.0 2.0 5.0 1 1
250 1 . . . . . 0.0 2.0 5.0 1 1
251 1 . . . . . 0.0 2.0 5.0 1 1
252 1 . . . . . 0.0 2.0 5.0 1 1
253 1 . . . . . 0.0 2.0 5.0 1 1
254 1 . . . . . 0.0 2.0 3.56 1 1
255 1 . . . . . 0.0 2.0 5.0 1 1
256 1 . . . . . 0.0 2.0 5.0 1 1
257 1 . . . . . 0.0 2.0 5.0 1 1
258 1 . . . . . 0.0 2.0 5.0 1 1
259 1 . . . . . 0.0 2.0 5.0 1 1
260 1 . . . . . 0.0 2.0 5.0 1 1
261 1 . . . . . 0.0 2.0 5.0 1 1
262 1 . . . . . 0.0 2.0 2.85 1 1
263 1 . . . . . 0.0 2.0 2.68 1 1
264 1 . . . . . 0.0 2.0 5.0 1 1
265 1 . . . . . 0.0 2.0 3.56 1 1
266 1 . . . . . 0.0 2.0 5.0 1 1
267 1 . . . . . 0.0 2.0 5.0 1 1
268 1 . . . . . 0.0 2.0 3.56 1 1
269 1 . . . . . 0.0 2.0 2.85 1 1
270 1 . . . . . 0.0 2.0 5.0 1 1
271 1 . . . . . 0.0 2.0 5.0 1 1
272 1 . . . . . 0.0 2.0 4.12 1 1
273 1 . . . . . 0.0 2.0 5.0 1 1
274 1 . . . . . 0.0 2.0 3.56 1 1
275 1 . . . . . 0.0 2.0 3.56 1 1
276 1 . . . . . 0.0 2.0 5.0 1 1
277 1 . . . . . 0.0 2.0 5.0 1 1
278 1 . . . . . 0.0 2.0 5.0 1 1
279 1 . . . . . 0.0 2.0 5.0 1 1
280 1 . . . . . 0.0 2.0 5.0 1 1
281 1 . . . . . 0.0 2.0 5.0 1 1
282 1 . . . . . 0.0 2.0 5.0 1 1
283 1 . . . . . 0.0 2.0 2.85 1 1
284 1 . . . . . 0.0 2.0 4.12 1 1
285 1 . . . . . 0.0 2.0 5.0 1 1
286 1 . . . . . 0.0 2.0 5.0 1 1
287 1 . . . . . 0.0 2.0 5.0 1 1
288 1 . . . . . 0.0 2.0 5.0 1 1
289 1 . . . . . 0.0 2.0 5.0 1 1
290 1 . . . . . 0.0 2.0 4.12 1 1
291 1 . . . . . 0.0 2.0 3.56 1 1
292 1 . . . . . 0.0 2.0 5.0 1 1
293 1 . . . . . 0.0 2.0 5.0 1 1
294 1 . . . . . 0.0 2.0 5.0 1 1
295 1 . . . . . 0.0 2.0 5.0 1 1
296 1 . . . . . 0.0 2.0 5.0 1 1
297 1 . . . . . 0.0 2.0 5.0 1 1
298 1 . . . . . 0.0 2.0 5.0 1 1
299 1 . . . . . 0.0 2.0 5.0 1 1
300 1 . . . . . 0.0 2.0 4.0 1 1
301 1 . . . . . 0.0 2.0 2.68 1 1
302 1 . . . . . 0.0 2.0 2.85 1 1
303 1 . . . . . 0.0 2.0 5.0 1 1
304 1 . . . . . 0.0 2.0 4.87 1 1
305 1 . . . . . 0.0 2.0 2.85 1 1
306 1 . . . . . 0.0 2.0 5.0 1 1
307 1 . . . . . 0.0 2.0 5.0 1 1
308 1 . . . . . 0.0 2.0 3.56 1 1
309 1 . . . . . 0.0 2.0 5.0 1 1
310 1 . . . . . 0.0 2.0 5.0 1 1
311 1 . . . . . 0.0 2.0 5.0 1 1
312 1 . . . . . 0.0 2.0 4.66 1 1
313 1 . . . . . 0.0 2.0 5.0 1 1
314 1 . . . . . 0.0 2.0 4.12 1 1
315 1 . . . . . 0.0 2.0 5.0 1 1
316 1 . . . . . 0.0 2.0 5.0 1 1
317 1 . . . . . 0.0 2.0 5.0 1 1
318 1 . . . . . 0.0 2.0 5.0 1 1
319 1 . . . . . 0.0 2.0 4.12 1 1
320 1 . . . . . 0.0 2.0 5.0 1 1
321 1 . . . . . 0.0 2.0 5.0 1 1
322 1 . . . . . 0.0 2.0 5.0 1 1
323 1 . . . . . 0.0 2.0 5.0 1 1
324 1 . . . . . 0.0 2.0 5.0 1 1
325 1 . . . . . 0.0 2.0 5.0 1 1
326 1 . . . . . 0.0 2.0 5.0 1 1
327 1 . . . . . 0.0 2.0 5.0 1 1
328 1 . . . . . 0.0 2.0 5.0 1 1
329 1 . . . . . 0.0 2.0 5.0 1 1
330 1 . . . . . 0.0 2.0 2.85 1 1
331 1 . . . . . 0.0 2.0 5.0 1 1
332 1 . . . . . 0.0 2.0 5.0 1 1
333 1 . . . . . 0.0 2.0 3.56 1 1
334 1 . . . . . 0.0 2.0 5.0 1 1
335 1 . . . . . 0.0 2.0 5.0 1 1
336 1 . . . . . 0.0 2.0 4.12 1 1
337 1 . . . . . 0.0 2.0 2.57 1 1
338 1 . . . . . 0.0 2.0 3.56 1 1
339 1 . . . . . 0.0 2.0 5.0 1 1
340 1 . . . . . 0.0 2.0 5.0 1 1
341 1 . . . . . 0.0 2.0 5.0 1 1
342 1 . . . . . 0.0 2.0 5.0 1 1
343 1 . . . . . 0.0 2.0 5.0 1 1
344 1 . . . . . 0.0 2.0 5.0 1 1
345 1 . . . . . 0.0 2.0 5.0 1 1
346 1 . . . . . 0.0 2.0 5.0 1 1
347 1 . . . . . 0.0 2.0 5.0 1 1
348 1 . . . . . 0.0 2.0 5.0 1 1
349 1 . . . . . 0.0 2.0 5.0 1 1
350 1 . . . . . 0.0 2.0 4.12 1 1
351 1 . . . . . 0.0 2.0 5.0 1 1
352 1 . . . . . 0.0 2.0 5.0 1 1
353 1 . . . . . 0.0 2.0 5.0 1 1
354 1 . . . . . 0.0 2.0 5.0 1 1
355 1 . . . . . 0.0 2.0 5.0 1 1
356 1 . . . . . 0.0 2.0 5.0 1 1
357 1 . . . . . 0.0 2.0 5.0 1 1
358 1 . . . . . 0.0 2.0 5.0 1 1
359 1 . . . . . 0.0 2.0 5.0 1 1
360 1 . . . . . 0.0 2.0 5.0 1 1
361 1 . . . . . 0.0 2.0 5.0 1 1
362 1 . . . . . 0.0 2.0 5.0 1 1
363 1 . . . . . 0.0 2.0 5.0 1 1
364 1 . . . . . 0.0 2.0 5.0 1 1
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366 1 . . . . . 0.0 2.0 3.56 1 1
367 1 . . . . . 0.0 2.0 4.12 1 1
368 1 . . . . . 0.0 2.0 5.0 1 1
369 1 . . . . . 0.0 2.0 3.56 1 1
370 1 . . . . . 0.0 2.0 5.0 1 1
371 1 . . . . . 0.0 2.0 5.0 1 1
372 1 . . . . . 0.0 2.0 5.0 1 1
373 1 . . . . . 0.0 2.0 5.0 1 1
374 1 . . . . . 0.0 2.0 4.31 1 1
375 1 . . . . . 0.0 2.0 2.85 1 1
376 1 . . . . . 0.0 2.0 4.12 1 1
377 1 . . . . . 0.0 2.0 5.0 1 1
378 1 . . . . . 0.0 2.0 5.0 1 1
379 1 . . . . . 0.0 2.0 5.0 1 1
380 1 . . . . . 0.0 2.0 4.12 1 1
381 1 . . . . . 0.0 2.0 3.56 1 1
382 1 . . . . . 0.0 2.0 5.0 1 1
383 1 . . . . . 0.0 2.0 5.0 1 1
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385 1 . . . . . 0.0 2.0 5.0 1 1
386 1 . . . . . 0.0 2.0 5.0 1 1
387 1 . . . . . 0.0 2.0 5.0 1 1
388 1 . . . . . 0.0 2.0 2.6 1 1
389 1 . . . . . 0.0 2.0 5.0 1 1
390 1 . . . . . 0.0 2.0 5.0 1 1
391 1 . . . . . 0.0 2.0 5.0 1 1
392 1 . . . . . 0.0 2.0 5.0 1 1
393 1 . . . . . 0.0 2.0 5.0 1 1
394 1 . . . . . 0.0 2.0 5.0 1 1
395 1 . . . . . 0.0 2.0 5.0 1 1
396 1 . . . . . 0.0 2.0 5.0 1 1
397 1 . . . . . 0.0 2.0 5.0 1 1
398 1 . . . . . 0.0 2.0 5.0 1 1
399 1 . . . . . 0.0 2.0 5.0 1 1
400 1 . . . . . 0.0 2.0 5.0 1 1
401 1 . . . . . 0.0 2.0 3.56 1 1
402 1 . . . . . 0.0 2.0 5.0 1 1
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404 1 . . . . . 0.0 2.0 5.0 1 1
405 1 . . . . . 0.0 2.0 5.0 1 1
406 1 . . . . . 0.0 2.0 5.0 1 1
407 1 . . . . . 0.0 2.0 5.0 1 1
408 1 . . . . . 0.0 2.0 5.0 1 1
409 1 . . . . . 0.0 2.0 5.0 1 1
410 1 . . . . . 0.0 2.0 5.0 1 1
411 1 . . . . . 0.0 2.0 5.0 1 1
412 1 . . . . . 0.0 2.0 5.0 1 1
413 1 . . . . . 0.0 2.0 5.0 1 1
414 1 . . . . . 0.0 2.0 5.0 1 1
415 1 . . . . . 0.0 2.0 5.0 1 1
416 1 . . . . . 0.0 2.0 3.56 1 1
417 1 . . . . . 0.0 2.0 5.0 1 1
418 1 . . . . . 0.0 2.0 3.56 1 1
419 1 . . . . . 0.0 2.0 5.0 1 1
420 1 . . . . . 0.0 2.0 5.0 1 1
421 1 . . . . . 0.0 2.0 5.0 1 1
422 1 . . . . . 0.0 2.0 5.0 1 1
423 1 . . . . . 0.0 2.0 5.0 1 1
424 1 . . . . . 0.0 2.0 5.0 1 1
425 1 . . . . . 0.0 2.0 4.31 1 1
426 1 . . . . . 0.0 2.0 5.0 1 1
427 1 . . . . . 0.0 2.0 5.0 1 1
428 1 . . . . . 0.0 2.0 5.0 1 1
429 1 . . . . . 0.0 2.0 5.0 1 1
430 1 . . . . . 0.0 2.0 3.56 1 1
431 1 . . . . . 0.0 2.0 4.12 1 1
432 1 . . . . . 0.0 2.0 4.13 1 1
433 1 . . . . . 0.0 2.0 5.0 1 1
434 1 . . . . . 0.0 2.0 5.0 1 1
435 1 . . . . . 0.0 2.0 5.0 1 1
436 1 . . . . . 0.0 2.0 5.0 1 1
437 1 . . . . . 0.0 2.0 5.0 1 1
438 1 . . . . . 0.0 2.0 3.13 1 1
439 1 . . . . . 0.0 2.0 5.0 1 1
440 1 . . . . . 0.0 2.0 5.0 1 1
441 1 . . . . . 0.0 2.0 3.56 1 1
442 1 . . . . . 0.0 2.0 3.47 1 1
443 1 . . . . . 0.0 2.0 5.0 1 1
444 1 . . . . . 0.0 2.0 5.0 1 1
445 1 . . . . . 0.0 2.0 5.0 1 1
446 1 . . . . . 0.0 2.0 5.0 1 1
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449 1 . . . . . 0.0 2.0 5.0 1 1
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451 1 . . . . . 0.0 2.0 3.79 1 1
452 1 . . . . . 0.0 2.0 3.56 1 1
453 1 . . . . . 0.0 2.0 5.0 1 1
454 1 . . . . . 0.0 2.0 5.0 1 1
455 1 . . . . . 0.0 2.0 5.0 1 1
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457 1 . . . . . 0.0 2.0 5.0 1 1
458 1 . . . . . 0.0 2.0 5.0 1 1
459 1 . . . . . 0.0 2.0 5.0 1 1
460 1 . . . . . 0.0 2.0 5.0 1 1
461 1 . . . . . 0.0 2.0 5.0 1 1
462 1 . . . . . 0.0 2.0 5.0 1 1
463 1 . . . . . 0.0 2.0 3.29 1 1
464 1 . . . . . 0.0 2.0 5.0 1 1
465 1 . . . . . 0.0 2.0 5.0 1 1
466 1 . . . . . 0.0 2.0 5.0 1 1
467 1 . . . . . 0.0 2.0 5.0 1 1
468 1 . . . . . 0.0 2.0 5.0 1 1
469 1 . . . . . 0.0 2.0 5.0 1 1
470 1 . . . . . 0.0 2.0 5.0 1 1
471 1 . . . . . 0.0 2.0 4.12 1 1
472 1 . . . . . 0.0 2.0 5.0 1 1
473 1 . . . . . 0.0 2.0 5.0 1 1
474 1 . . . . . 0.0 2.0 5.0 1 1
475 1 . . . . . 0.0 2.0 5.0 1 1
476 1 . . . . . 0.0 2.0 5.0 1 1
477 1 . . . . . 0.0 2.0 5.0 1 1
478 1 . . . . . 0.0 2.0 5.0 1 1
479 1 . . . . . 0.0 2.0 5.0 1 1
480 1 . . . . . 0.0 2.0 5.0 1 1
481 1 . . . . . 0.0 2.0 5.0 1 1
482 1 . . . . . 0.0 2.0 2.85 1 1
483 1 . . . . . 0.0 2.0 5.0 1 1
484 1 . . . . . 0.0 2.0 5.0 1 1
485 1 . . . . . 0.0 2.0 3.56 1 1
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487 1 . . . . . 0.0 2.0 4.12 1 1
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489 1 . . . . . 0.0 2.0 5.0 1 1
490 1 . . . . . 0.0 2.0 5.0 1 1
491 1 . . . . . 0.0 2.0 5.0 1 1
492 1 . . . . . 0.0 2.0 3.68 1 1
493 1 . . . . . 0.0 2.0 2.85 1 1
494 1 . . . . . 0.0 2.0 3.97 1 1
495 1 . . . . . 0.0 2.0 3.56 1 1
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498 1 . . . . . 0.0 2.0 5.0 1 1
499 1 . . . . . 0.0 2.0 5.0 1 1
500 1 . . . . . 0.0 2.0 5.0 1 1
501 1 . . . . . 0.0 2.0 5.0 1 1
502 1 . . . . . 0.0 2.0 5.0 1 1
503 1 . . . . . 0.0 2.0 3.97 1 1
504 1 . . . . . 0.0 2.0 5.0 1 1
505 1 . . . . . 0.0 2.0 5.0 1 1
506 1 . . . . . 0.0 2.0 5.0 1 1
507 1 . . . . . 0.0 2.0 3.56 1 1
508 1 . . . . . 0.0 2.0 2.85 1 1
509 1 . . . . . 0.0 2.0 5.0 1 1
510 1 . . . . . 0.0 2.0 5.0 1 1
511 1 . . . . . 0.0 2.0 3.56 1 1
512 1 . . . . . 0.0 2.0 5.0 1 1
513 1 . . . . . 0.0 2.0 5.0 1 1
514 1 . . . . . 0.0 2.0 3.72 1 1
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516 1 . . . . . 0.0 2.0 4.12 1 1
517 1 . . . . . 0.0 2.0 5.0 1 1
518 1 . . . . . 0.0 2.0 5.0 1 1
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520 1 . . . . . 0.0 2.0 5.0 1 1
521 1 . . . . . 0.0 2.0 2.85 1 1
522 1 . . . . . 0.0 2.0 5.0 1 1
523 1 . . . . . 0.0 2.0 5.0 1 1
524 1 . . . . . 0.0 2.0 5.0 1 1
525 1 . . . . . 0.0 2.0 5.0 1 1
526 1 . . . . . 0.0 2.0 5.0 1 1
527 1 . . . . . 0.0 2.0 2.85 1 1
528 1 . . . . . 0.0 2.0 5.0 1 1
529 1 . . . . . 0.0 2.0 5.0 1 1
530 1 . . . . . 0.0 2.0 5.0 1 1
531 1 . . . . . 0.0 2.0 5.0 1 1
532 1 . . . . . 0.0 2.0 3.56 1 1
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534 1 . . . . . 0.0 2.0 5.0 1 1
535 1 . . . . . 0.0 2.0 5.0 1 1
536 1 . . . . . 0.0 2.0 5.0 1 1
537 1 . . . . . 0.0 2.0 3.56 1 1
538 1 . . . . . 0.0 2.0 5.0 1 1
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540 1 . . . . . 0.0 2.0 3.66 1 1
541 1 . . . . . 0.0 2.0 3.66 1 1
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545 1 . . . . . 0.0 2.0 5.0 1 1
546 1 . . . . . 0.0 2.0 5.0 1 1
547 1 . . . . . 0.0 2.0 5.0 1 1
548 1 . . . . . 0.0 2.0 5.0 1 1
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551 1 . . . . . 0.0 2.0 5.0 1 1
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553 1 . . . . . 0.0 2.0 5.0 1 1
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555 1 . . . . . 0.0 2.0 5.0 1 1
556 1 . . . . . 0.0 2.0 5.0 1 1
557 1 . . . . . 0.0 2.0 5.0 1 1
558 1 . . . . . 0.0 2.0 5.0 1 1
559 1 . . . . . 0.0 2.0 5.0 1 1
560 1 . . . . . 0.0 2.0 5.0 1 1
561 1 . . . . . 0.0 2.0 2.85 1 1
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563 1 . . . . . 0.0 2.0 5.0 1 1
564 1 . . . . . 0.0 2.0 2.68 1 1
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566 1 . . . . . 0.0 2.0 5.0 1 1
567 1 . . . . . 0.0 2.0 5.0 1 1
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570 1 . . . . . 0.0 2.0 2.85 1 1
571 1 . . . . . 0.0 2.0 5.0 1 1
572 1 . . . . . 0.0 2.0 5.0 1 1
573 1 . . . . . 0.0 2.0 5.0 1 1
574 1 . . . . . 0.0 2.0 5.0 1 1
575 1 . . . . . 0.0 2.0 4.02 1 1
576 1 . . . . . 0.0 2.0 5.0 1 1
577 1 . . . . . 0.0 2.0 5.0 1 1
578 1 . . . . . 0.0 2.0 3.27 1 1
579 1 . . . . . 0.0 2.0 5.0 1 1
580 1 . . . . . 0.0 2.0 3.19 1 1
581 1 . . . . . 0.0 2.0 5.0 1 1
582 1 . . . . . 0.0 2.0 5.0 1 1
583 1 . . . . . 0.0 2.0 5.0 1 1
584 1 . . . . . 0.0 2.0 5.0 1 1
585 1 . . . . . 0.0 2.0 3.56 1 1
586 1 . . . . . 0.0 2.0 3.56 1 1
587 1 . . . . . 0.0 2.0 5.0 1 1
588 1 . . . . . 0.0 2.0 5.0 1 1
589 1 . . . . . 0.0 2.0 5.0 1 1
590 1 . . . . . 0.0 2.0 5.0 1 1
591 1 . . . . . 0.0 2.0 5.0 1 1
592 1 . . . . . 0.0 2.0 5.0 1 1
593 1 . . . . . 0.0 2.0 5.0 1 1
594 1 . . . . . 0.0 2.0 5.0 1 1
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596 1 . . . . . 0.0 2.0 5.0 1 1
597 1 . . . . . 0.0 2.0 5.0 1 1
598 1 . . . . . 0.0 2.0 5.0 1 1
599 1 . . . . . 0.0 2.0 2.85 1 1
600 1 . . . . . 0.0 2.0 5.0 1 1
601 1 . . . . . 0.0 2.0 5.0 1 1
602 1 . . . . . 0.0 2.0 3.56 1 1
603 1 . . . . . 0.0 2.0 5.0 1 1
604 1 . . . . . 0.0 2.0 5.0 1 1
605 1 . . . . . 0.0 2.0 5.0 1 1
606 1 . . . . . 0.0 2.0 5.0 1 1
607 1 . . . . . 0.0 2.0 5.0 1 1
608 1 . . . . . 0.0 2.0 5.0 1 1
609 1 . . . . . 0.0 2.0 3.56 1 1
610 1 . . . . . 0.0 2.0 3.56 1 1
611 1 . . . . . 0.0 2.0 5.0 1 1
612 1 . . . . . 0.0 2.0 4.2 1 1
613 1 . . . . . 0.0 2.0 5.0 1 1
614 1 . . . . . 0.0 2.0 4.37 1 1
615 1 . . . . . 0.0 2.0 5.0 1 1
616 1 . . . . . 0.0 2.0 5.0 1 1
617 1 . . . . . 0.0 2.0 5.0 1 1
618 1 . . . . . 0.0 2.0 5.0 1 1
619 1 . . . . . 0.0 2.0 5.0 1 1
620 1 . . . . . 0.0 2.0 5.0 1 1
621 1 . . . . . 0.0 2.0 4.72 1 1
622 1 . . . . . 0.0 2.0 5.0 1 1
623 1 . . . . . 0.0 2.0 5.0 1 1
624 1 . . . . . 0.0 2.0 5.0 1 1
625 1 . . . . . 0.0 2.0 5.0 1 1
626 1 . . . . . 0.0 2.0 5.0 1 1
627 1 . . . . . 0.0 2.0 4.12 1 1
628 1 . . . . . 1.9 1.8 2.0 1 1
629 1 . . . . . 0.0 2.0 3.87 1 1
630 1 . . . . . 0.0 2.0 2.85 1 1
631 1 . . . . . 0.0 2.0 5.0 1 1
632 1 . . . . . 0.0 2.0 5.0 1 1
633 1 . . . . . 0.0 2.0 2.85 1 1
634 1 . . . . . 0.0 2.0 5.0 1 1
635 1 . . . . . 0.0 2.0 5.0 1 1
636 1 . . . . . 0.0 2.0 5.0 1 1
637 1 . . . . . 0.0 2.0 5.0 1 1
638 1 . . . . . 0.0 2.0 5.0 1 1
639 1 . . . . . . 2.0 5.0 1 1
640 1 . . . . . 2.85 2.7 3.0 1 1
641 1 . . . . . 1.9 1.8 2.0 1 1
642 1 . . . . . 2.85 2.7 3.0 1 1
643 1 . . . . . 0.0 2.0 5.0 1 1
644 1 . . . . . 0.0 2.0 5.0 1 1
645 1 . . . . . 0.0 2.0 5.0 1 1
646 1 . . . . . 0.0 2.0 4.12 1 1
647 1 . . . . . 0.0 2.0 4.02 1 1
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649 1 . . . . . 0.0 2.0 3.14 1 1
650 1 . . . . . 0.0 2.0 5.0 1 1
651 1 . . . . . 0.0 2.0 5.0 1 1
652 1 . . . . . 0.0 2.0 5.0 1 1
653 1 . . . . . 0.0 2.0 5.0 1 1
654 1 . . . . . 1.9 1.8 2.0 1 1
655 1 . . . . . 0.0 2.0 4.12 1 1
656 1 . . . . . 0.0 2.0 5.0 1 1
657 1 . . . . . 0.0 2.0 3.14 1 1
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659 1 . . . . . 0.0 2.0 4.12 1 1
660 1 . . . . . 0.0 2.0 5.0 1 1
661 1 . . . . . 0.0 2.0 5.0 1 1
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664 1 . . . . . 0.0 2.0 5.0 1 1
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669 1 . . . . . 0.0 2.0 5.0 1 1
670 1 . . . . . 0.0 2.0 5.0 1 1
671 1 . . . . . 2.85 2.7 3.0 1 1
672 1 . . . . . 1.9 1.8 2.0 1 1
673 1 . . . . . 2.85 2.7 3.0 1 1
674 1 . . . . . 0.0 2.0 5.0 1 1
675 1 . . . . . 0.0 2.0 5.0 1 1
676 1 . . . . . 0.0 2.0 3.97 1 1
677 1 . . . . . 0.0 2.0 3.97 1 1
678 1 . . . . . 0.0 2.0 5.0 1 1
679 1 . . . . . 0.0 2.0 5.0 1 1
680 1 . . . . . 0.0 2.0 5.0 1 1
681 1 . . . . . 0.0 2.0 4.0 1 1
682 1 . . . . . 0.0 2.0 5.0 1 1
683 1 . . . . . 0.0 2.0 4.12 1 1
684 1 . . . . . 0.0 2.0 5.0 1 1
685 1 . . . . . 0.0 2.0 3.56 1 1
686 1 . . . . . 0.0 2.0 5.0 1 1
687 1 . . . . . 0.0 2.0 5.0 1 1
688 1 . . . . . 0.0 2.0 5.0 1 1
689 1 . . . . . 0.0 2.0 5.0 1 1
690 1 . . . . . 0.0 2.0 2.68 1 1
691 1 . . . . . 0.0 2.0 5.0 1 1
692 1 . . . . . 0.0 2.0 5.0 1 1
693 1 . . . . . 0.0 2.0 5.0 1 1
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695 1 . . . . . 0.0 2.0 5.0 1 1
696 1 . . . . . 0.0 2.0 5.0 1 1
697 1 . . . . . 0.0 2.0 3.24 1 1
698 1 . . . . . 0.0 2.0 5.0 1 1
699 1 . . . . . 0.0 2.0 3.24 1 1
700 1 . . . . . 0.0 2.0 5.0 1 1
701 1 . . . . . 0.0 2.0 5.0 1 1
702 1 . . . . . 0.0 2.0 5.0 1 1
703 1 . . . . . 0.0 2.0 5.0 1 1
704 1 . . . . . 0.0 2.0 5.0 1 1
705 1 . . . . . 0.0 2.0 5.0 1 1
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707 1 . . . . . 0.0 2.0 5.0 1 1
708 1 . . . . . 0.0 2.0 3.56 1 1
709 1 . . . . . 0.0 2.0 5.0 1 1
710 1 . . . . . 0.0 2.0 5.0 1 1
711 1 . . . . . 0.0 2.0 5.0 1 1
712 1 . . . . . 0.0 2.0 5.0 1 1
713 1 . . . . . 0.0 2.0 5.0 1 1
714 1 . . . . . 0.0 2.0 5.0 1 1
715 1 . . . . . 0.0 2.0 5.0 1 1
716 1 . . . . . . 2.0 3.97 1 1
717 1 . . . . . 0.0 2.0 2.53 1 1
718 1 . . . . . 0.0 2.0 5.0 1 1
719 1 . . . . . 0.0 2.0 5.0 1 1
720 1 . . . . . 0.0 2.0 5.0 1 1
721 1 . . . . . 0.0 2.0 5.0 1 1
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723 1 . . . . . 0.0 2.0 5.0 1 1
724 1 . . . . . 0.0 2.0 5.0 1 1
725 1 . . . . . 0.0 2.0 5.0 1 1
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729 1 . . . . . 0.0 2.0 5.0 1 1
730 1 . . . . . 0.0 2.0 5.0 1 1
731 1 . . . . . 0.0 2.0 5.0 1 1
732 1 . . . . . 0.0 2.0 5.0 1 1
733 1 . . . . . 0.0 2.0 5.0 1 1
734 1 . . . . . 0.0 2.0 5.0 1 1
735 1 . . . . . 0.0 2.0 4.85 1 1
736 1 . . . . . 0.0 2.0 5.0 1 1
737 1 . . . . . 0.0 2.0 5.0 1 1
738 1 . . . . . 0.0 2.0 5.0 1 1
739 1 . . . . . 0.0 2.0 5.0 1 1
740 1 . . . . . 0.0 2.0 5.0 1 1
741 1 . . . . . 0.0 2.0 5.0 1 1
742 1 . . . . . 0.0 2.0 5.0 1 1
743 1 . . . . . 0.0 2.0 5.0 1 1
744 1 . . . . . 0.0 2.0 2.85 1 1
745 1 . . . . . 0.0 2.0 5.0 1 1
746 1 . . . . . 0.0 2.0 4.02 1 1
747 1 . . . . . 0.0 2.0 5.0 1 1
748 1 . . . . . 0.0 2.0 5.0 1 1
749 1 . . . . . 0.0 2.0 2.97 1 1
750 1 . . . . . 0.0 2.0 3.56 1 1
751 1 . . . . . 0.0 2.0 5.0 1 1
752 1 . . . . . 0.0 2.0 5.0 1 1
753 1 . . . . . 0.0 2.0 5.0 1 1
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755 1 . . . . . 0.0 2.0 5.0 1 1
756 1 . . . . . 0.0 2.0 4.47 1 1
757 1 . . . . . 0.0 2.0 5.0 1 1
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759 1 . . . . . 0.0 2.0 5.0 1 1
760 1 . . . . . 0.0 2.0 5.0 1 1
761 1 . . . . . 0.0 2.0 5.0 1 1
762 1 . . . . . 0.0 2.0 5.0 1 1
763 1 . . . . . 0.0 2.0 5.0 1 1
764 1 . . . . . 0.0 2.0 5.0 1 1
765 1 . . . . . 0.0 2.0 5.0 1 1
766 1 . . . . . 0.0 2.0 5.0 1 1
767 1 . . . . . 0.0 2.0 5.0 1 1
768 1 . . . . . 0.0 2.0 5.0 1 1
769 1 . . . . . 0.0 2.0 5.0 1 1
770 1 . . . . . 0.0 2.0 2.85 1 1
771 1 . . . . . 0.0 2.0 4.72 1 1
772 1 . . . . . 0.0 2.0 5.0 1 1
773 1 . . . . . 0.0 2.0 4.12 1 1
774 1 . . . . . 0.0 2.0 4.72 1 1
775 1 . . . . . 0.0 2.0 3.56 1 1
776 1 . . . . . 0.0 2.0 5.0 1 1
777 1 . . . . . 0.0 2.0 5.0 1 1
778 1 . . . . . 0.0 2.0 4.65 1 1
779 1 . . . . . 0.0 2.0 5.0 1 1
780 1 . . . . . 0.0 2.0 5.0 1 1
781 1 . . . . . 0.0 2.0 5.0 1 1
782 1 . . . . . 0.0 2.0 2.85 1 1
783 1 . . . . . 0.0 2.0 3.28 1 1
784 1 . . . . . 0.0 2.0 5.0 1 1
785 1 . . . . . 0.0 2.0 5.0 1 1
786 1 . . . . . 0.0 2.0 3.56 1 1
787 1 . . . . . 0.0 2.0 5.0 1 1
788 1 . . . . . 0.0 2.0 5.0 1 1
789 1 . . . . . 0.0 2.0 5.0 1 1
790 1 . . . . . 0.0 2.0 5.0 1 1
791 1 . . . . . 0.0 2.0 5.0 1 1
792 1 . . . . . 0.0 2.0 5.0 1 1
793 1 . . . . . 0.0 2.0 5.0 1 1
794 1 . . . . . 0.0 2.0 5.0 1 1
795 1 . . . . . 0.0 2.0 5.0 1 1
796 1 . . . . . 0.0 2.0 5.0 1 1
797 1 . . . . . 0.0 2.0 5.0 1 1
798 1 . . . . . 0.0 2.0 5.0 1 1
799 1 . . . . . 0.0 2.0 5.0 1 1
800 1 . . . . . 0.0 2.0 5.0 1 1
801 1 . . . . . 0.0 2.0 5.0 1 1
802 1 . . . . . 0.0 2.0 4.12 1 1
803 1 . . . . . 0.0 2.0 5.0 1 1
804 1 . . . . . 0.0 2.0 5.0 1 1
805 1 . . . . . 0.0 2.0 2.68 1 1
806 1 . . . . . 0.0 2.0 3.56 1 1
807 1 . . . . . 0.0 2.0 5.0 1 1
808 1 . . . . . 0.0 2.0 5.0 1 1
809 1 . . . . . 0.0 2.0 5.0 1 1
810 1 . . . . . 0.0 2.0 5.0 1 1
811 1 . . . . . 0.0 2.0 5.0 1 1
812 1 . . . . . 0.0 2.0 5.0 1 1
813 1 . . . . . 0.0 2.0 5.0 1 1
814 1 . . . . . 0.0 2.0 4.72 1 1
815 1 . . . . . 0.0 2.0 2.68 1 1
816 1 . . . . . 0.0 2.0 3.56 1 1
817 1 . . . . . 0.0 2.0 5.0 1 1
818 1 . . . . . 0.0 2.0 5.0 1 1
819 1 . . . . . 0.0 2.0 5.0 1 1
820 1 . . . . . 0.0 2.0 5.0 1 1
821 1 . . . . . 0.0 2.0 5.0 1 1
822 1 . . . . . 0.0 2.0 3.28 1 1
823 1 . . . . . 0.0 2.0 3.56 1 1
824 1 . . . . . 0.0 2.0 2.68 1 1
825 1 . . . . . 0.0 2.0 2.85 1 1
826 1 . . . . . 0.0 2.0 5.0 1 1
827 1 . . . . . 0.0 2.0 4.12 1 1
828 1 . . . . . 0.0 2.0 3.56 1 1
829 1 . . . . . 0.0 2.0 5.0 1 1
830 1 . . . . . 0.0 2.0 5.0 1 1
831 1 . . . . . 0.0 2.0 5.0 1 1
832 1 . . . . . 0.0 2.0 4.87 1 1
833 1 . . . . . 0.0 2.0 5.0 1 1
834 1 . . . . . 0.0 2.0 5.0 1 1
835 1 . . . . . 0.0 2.0 5.0 1 1
836 1 . . . . . 0.0 2.0 2.85 1 1
837 1 . . . . . 0.0 2.0 3.56 1 1
838 1 . . . . . 0.0 2.0 5.0 1 1
839 1 . . . . . 0.0 2.0 3.41 1 1
840 1 . . . . . 0.0 2.0 5.0 1 1
841 1 . . . . . 0.0 2.0 3.56 1 1
842 1 . . . . . 0.0 2.0 5.0 1 1
843 1 . . . . . 0.0 2.0 5.0 1 1
844 1 . . . . . 0.0 2.0 5.0 1 1
845 1 . . . . . 0.0 2.0 5.0 1 1
846 1 . . . . . 0.0 2.0 4.66 1 1
847 1 . . . . . 0.0 2.0 5.0 1 1
848 1 . . . . . 0.0 2.0 5.0 1 1
849 1 . . . . . 0.0 2.0 5.0 1 1
850 1 . . . . . 0.0 2.0 5.0 1 1
851 1 . . . . . 0.0 2.0 5.0 1 1
852 1 . . . . . 0.0 2.0 5.0 1 1
853 1 . . . . . 0.0 2.0 5.0 1 1
854 1 . . . . . 0.0 2.0 5.0 1 1
855 1 . . . . . 0.0 2.0 4.12 1 1
856 1 . . . . . 0.0 2.0 3.56 1 1
857 1 . . . . . 0.0 2.0 5.0 1 1
858 1 . . . . . 0.0 2.0 5.0 1 1
859 1 . . . . . 0.0 2.0 5.0 1 1
860 1 . . . . . 0.0 2.0 5.0 1 1
861 1 . . . . . 0.0 2.0 5.0 1 1
862 1 . . . . . 0.0 2.0 5.0 1 1
863 1 . . . . . 0.0 2.0 5.0 1 1
864 1 . . . . . 0.0 2.0 5.0 1 1
865 1 . . . . . 0.0 2.0 3.72 1 1
866 1 . . . . . 0.0 2.0 5.0 1 1
867 1 . . . . . 0.0 2.0 5.0 1 1
868 1 . . . . . 0.0 2.0 5.0 1 1
869 1 . . . . . 0.0 2.0 5.0 1 1
870 1 . . . . . 0.0 2.0 5.0 1 1
871 1 . . . . . 0.0 2.0 5.0 1 1
872 1 . . . . . 0.0 2.0 5.0 1 1
873 1 . . . . . 0.0 2.0 4.72 1 1
874 1 . . . . . 0.0 2.0 5.0 1 1
875 1 . . . . . 0.0 2.0 5.0 1 1
876 1 . . . . . 0.0 2.0 5.0 1 1
877 1 . . . . . 0.0 2.0 5.0 1 1
878 1 . . . . . 0.0 2.0 5.0 1 1
879 1 . . . . . 0.0 2.0 2.85 1 1
880 1 . . . . . 0.0 2.0 5.0 1 1
881 1 . . . . . 0.0 2.0 5.0 1 1
882 1 . . . . . 0.0 2.0 5.0 1 1
883 1 . . . . . 0.0 2.0 5.0 1 1
884 1 . . . . . 0.0 2.0 5.0 1 1
885 1 . . . . . 0.0 2.0 5.0 1 1
886 1 . . . . . 0.0 2.0 5.0 1 1
887 1 . . . . . 0.0 2.0 2.85 1 1
888 1 . . . . . 0.0 2.0 5.0 1 1
889 1 . . . . . 0.0 2.0 5.0 1 1
890 1 . . . . . 0.0 2.0 3.56 1 1
891 1 . . . . . 0.0 2.0 5.0 1 1
892 1 . . . . . 0.0 2.0 5.0 1 1
893 1 . . . . . 0.0 2.0 5.0 1 1
894 1 . . . . . 0.0 2.0 5.0 1 1
895 1 . . . . . 0.0 2.0 5.0 1 1
896 1 . . . . . 0.0 2.0 5.0 1 1
897 1 . . . . . 0.0 2.0 3.84 1 1
898 1 . . . . . 0.0 2.0 3.13 1 1
899 1 . . . . . 0.0 2.0 5.0 1 1
900 1 . . . . . 0.0 2.0 5.0 1 1
901 1 . . . . . 0.0 2.0 5.0 1 1
902 1 . . . . . 0.0 2.0 5.0 1 1
903 1 . . . . . 0.0 2.0 5.0 1 1
904 1 . . . . . 0.0 2.0 2.85 1 1
905 1 . . . . . 0.0 2.0 5.0 1 1
906 1 . . . . . 0.0 2.0 5.0 1 1
907 1 . . . . . 0.0 2.0 5.0 1 1
908 1 . . . . . 0.0 2.0 5.0 1 1
909 1 . . . . . 0.0 2.0 2.68 1 1
910 1 . . . . . 0.0 2.0 3.56 1 1
911 1 . . . . . 0.0 2.0 5.0 1 1
912 1 . . . . . 0.0 2.0 5.0 1 1
913 1 . . . . . 0.0 2.0 3.03 1 1
914 1 . . . . . 0.0 2.0 5.0 1 1
915 1 . . . . . 0.0 2.0 2.85 1 1
916 1 . . . . . 0.0 2.0 4.12 1 1
917 1 . . . . . 0.0 2.0 5.0 1 1
918 1 . . . . . 0.0 2.0 3.56 1 1
919 1 . . . . . 0.0 2.0 5.0 1 1
920 1 . . . . . 0.0 2.0 2.85 1 1
921 1 . . . . . 0.0 2.0 3.56 1 1
922 1 . . . . . 0.0 2.0 5.0 1 1
923 1 . . . . . 0.0 2.0 5.0 1 1
924 1 . . . . . 0.0 2.0 4.0 1 1
925 1 . . . . . 0.0 2.0 5.0 1 1
926 1 . . . . . 0.0 2.0 5.0 1 1
927 1 . . . . . 0.0 2.0 5.0 1 1
928 1 . . . . . 0.0 2.0 2.85 1 1
929 1 . . . . . 0.0 2.0 5.0 1 1
930 1 . . . . . 0.0 2.0 5.0 1 1
931 1 . . . . . 0.0 2.0 2.85 1 1
932 1 . . . . . 0.0 2.0 5.0 1 1
933 1 . . . . . 0.0 2.0 5.0 1 1
934 1 . . . . . 0.0 2.0 2.85 1 1
935 1 . . . . . 0.0 2.0 3.56 1 1
936 1 . . . . . 0.0 2.0 5.0 1 1
937 1 . . . . . 0.0 2.0 5.0 1 1
938 1 . . . . . 0.0 2.0 4.13 1 1
939 1 . . . . . 0.0 2.0 5.0 1 1
940 1 . . . . . 0.0 2.0 5.0 1 1
941 1 . . . . . 0.0 2.0 5.0 1 1
942 1 . . . . . 0.0 2.0 5.0 1 1
943 1 . . . . . 0.0 2.0 5.0 1 1
944 1 . . . . . 0.0 2.0 4.13 1 1
945 1 . . . . . 0.0 2.0 5.0 1 1
946 1 . . . . . 0.0 2.0 5.0 1 1
947 1 . . . . . 0.0 2.0 5.0 1 1
948 1 . . . . . 0.0 2.0 5.0 1 1
949 1 . . . . . 0.0 2.0 5.0 1 1
950 1 . . . . . 0.0 2.0 5.0 1 1
951 1 . . . . . 0.0 2.0 5.0 1 1
952 1 . . . . . 0.0 2.0 5.0 1 1
953 1 . . . . . 0.0 2.0 5.0 1 1
954 1 . . . . . 0.0 2.0 5.0 1 1
955 1 . . . . . 0.0 2.0 3.56 1 1
956 1 . . . . . 0.0 2.0 5.0 1 1
957 1 . . . . . 0.0 2.0 5.0 1 1
958 1 . . . . . 0.0 2.0 5.0 1 1
959 1 . . . . . 0.0 2.0 5.0 1 1
960 1 . . . . . 0.0 2.0 5.0 1 1
961 1 . . . . . 0.0 2.0 5.0 1 1
962 1 . . . . . 0.0 2.0 5.0 1 1
963 1 . . . . . 0.0 2.0 2.85 1 1
964 1 . . . . . 0.0 2.0 2.68 1 1
965 1 . . . . . 0.0 2.0 5.0 1 1
966 1 . . . . . 0.0 2.0 3.56 1 1
967 1 . . . . . 0.0 2.0 5.0 1 1
968 1 . . . . . 0.0 2.0 5.0 1 1
969 1 . . . . . 0.0 2.0 3.56 1 1
970 1 . . . . . 0.0 2.0 2.85 1 1
971 1 . . . . . 0.0 2.0 5.0 1 1
972 1 . . . . . 0.0 2.0 5.0 1 1
973 1 . . . . . 0.0 2.0 4.12 1 1
974 1 . . . . . 0.0 2.0 5.0 1 1
975 1 . . . . . 0.0 2.0 3.56 1 1
976 1 . . . . . 0.0 2.0 3.56 1 1
977 1 . . . . . 0.0 2.0 5.0 1 1
978 1 . . . . . 0.0 2.0 5.0 1 1
979 1 . . . . . 0.0 2.0 5.0 1 1
980 1 . . . . . 0.0 2.0 5.0 1 1
981 1 . . . . . 0.0 2.0 5.0 1 1
982 1 . . . . . 0.0 2.0 5.0 1 1
983 1 . . . . . 0.0 2.0 5.0 1 1
984 1 . . . . . 0.0 2.0 2.85 1 1
985 1 . . . . . 0.0 2.0 4.12 1 1
986 1 . . . . . 0.0 2.0 5.0 1 1
987 1 . . . . . 0.0 2.0 5.0 1 1
988 1 . . . . . 0.0 2.0 5.0 1 1
989 1 . . . . . 0.0 2.0 5.0 1 1
990 1 . . . . . 0.0 2.0 5.0 1 1
991 1 . . . . . 0.0 2.0 4.12 1 1
992 1 . . . . . 0.0 2.0 3.56 1 1
993 1 . . . . . 0.0 2.0 5.0 1 1
994 1 . . . . . 0.0 2.0 5.0 1 1
995 1 . . . . . 0.0 2.0 5.0 1 1
996 1 . . . . . 0.0 2.0 5.0 1 1
997 1 . . . . . 0.0 2.0 5.0 1 1
998 1 . . . . . 0.0 2.0 5.0 1 1
999 1 . . . . . 0.0 2.0 5.0 1 1
1000 1 . . . . . 0.0 2.0 5.0 1 1
1001 1 . . . . . 0.0 2.0 2.68 1 1
1002 1 . . . . . 0.0 2.0 2.85 1 1
1003 1 . . . . . 0.0 2.0 5.0 1 1
1004 1 . . . . . 0.0 2.0 4.87 1 1
1005 1 . . . . . 0.0 2.0 2.85 1 1
1006 1 . . . . . 0.0 2.0 5.0 1 1
1007 1 . . . . . 0.0 2.0 5.0 1 1
1008 1 . . . . . 0.0 2.0 3.56 1 1
1009 1 . . . . . 0.0 2.0 5.0 1 1
1010 1 . . . . . 0.0 2.0 5.0 1 1
1011 1 . . . . . 0.0 2.0 5.0 1 1
1012 1 . . . . . 0.0 2.0 4.66 1 1
1013 1 . . . . . 0.0 2.0 5.0 1 1
1014 1 . . . . . 0.0 2.0 4.12 1 1
1015 1 . . . . . 0.0 2.0 5.0 1 1
1016 1 . . . . . 0.0 2.0 5.0 1 1
1017 1 . . . . . 0.0 2.0 5.0 1 1
1018 1 . . . . . 0.0 2.0 5.0 1 1
1019 1 . . . . . 0.0 2.0 4.12 1 1
1020 1 . . . . . 0.0 2.0 5.0 1 1
1021 1 . . . . . 0.0 2.0 5.0 1 1
1022 1 . . . . . 0.0 2.0 5.0 1 1
1023 1 . . . . . 0.0 2.0 5.0 1 1
1024 1 . . . . . 0.0 2.0 5.0 1 1
1025 1 . . . . . 0.0 2.0 5.0 1 1
1026 1 . . . . . 0.0 2.0 5.0 1 1
1027 1 . . . . . 0.0 2.0 5.0 1 1
1028 1 . . . . . 0.0 2.0 5.0 1 1
1029 1 . . . . . 0.0 2.0 5.0 1 1
1030 1 . . . . . 0.0 2.0 2.85 1 1
1031 1 . . . . . 0.0 2.0 5.0 1 1
1032 1 . . . . . 0.0 2.0 5.0 1 1
1033 1 . . . . . 0.0 2.0 3.56 1 1
1034 1 . . . . . 0.0 2.0 5.0 1 1
1035 1 . . . . . 0.0 2.0 5.0 1 1
1036 1 . . . . . 0.0 2.0 4.12 1 1
1037 1 . . . . . 0.0 2.0 2.57 1 1
1038 1 . . . . . 0.0 2.0 3.56 1 1
1039 1 . . . . . 0.0 2.0 5.0 1 1
1040 1 . . . . . 0.0 2.0 5.0 1 1
1041 1 . . . . . 0.0 2.0 5.0 1 1
1042 1 . . . . . 0.0 2.0 5.0 1 1
1043 1 . . . . . 0.0 2.0 5.0 1 1
1044 1 . . . . . 0.0 2.0 5.0 1 1
1045 1 . . . . . 0.0 2.0 5.0 1 1
1046 1 . . . . . 0.0 2.0 5.0 1 1
1047 1 . . . . . 0.0 2.0 5.0 1 1
1048 1 . . . . . 0.0 2.0 5.0 1 1
1049 1 . . . . . 0.0 2.0 5.0 1 1
1050 1 . . . . . 0.0 2.0 4.12 1 1
1051 1 . . . . . 0.0 2.0 5.0 1 1
1052 1 . . . . . 0.0 2.0 5.0 1 1
1053 1 . . . . . 0.0 2.0 5.0 1 1
1054 1 . . . . . 0.0 2.0 5.0 1 1
1055 1 . . . . . 0.0 2.0 5.0 1 1
1056 1 . . . . . 0.0 2.0 5.0 1 1
1057 1 . . . . . 0.0 2.0 5.0 1 1
1058 1 . . . . . 0.0 2.0 5.0 1 1
1059 1 . . . . . 0.0 2.0 5.0 1 1
1060 1 . . . . . 0.0 2.0 5.0 1 1
1061 1 . . . . . 0.0 2.0 5.0 1 1
1062 1 . . . . . 0.0 2.0 3.56 1 1
1063 1 . . . . . 0.0 2.0 3.56 1 1
1064 1 . . . . . 0.0 2.0 4.12 1 1
1065 1 . . . . . 0.0 2.0 5.0 1 1
1066 1 . . . . . 0.0 2.0 3.56 1 1
1067 1 . . . . . 0.0 2.0 5.0 1 1
1068 1 . . . . . 0.0 2.0 5.0 1 1
1069 1 . . . . . 0.0 2.0 5.0 1 1
1070 1 . . . . . 0.0 2.0 5.0 1 1
1071 1 . . . . . 0.0 2.0 4.31 1 1
1072 1 . . . . . 0.0 2.0 2.85 1 1
1073 1 . . . . . 0.0 2.0 4.12 1 1
1074 1 . . . . . 0.0 2.0 5.0 1 1
1075 1 . . . . . 0.0 2.0 5.0 1 1
1076 1 . . . . . 0.0 2.0 5.0 1 1
1077 1 . . . . . 0.0 2.0 4.12 1 1
1078 1 . . . . . 0.0 2.0 3.56 1 1
1079 1 . . . . . 0.0 2.0 5.0 1 1
1080 1 . . . . . 0.0 2.0 5.0 1 1
1081 1 . . . . . 0.0 2.0 3.56 1 1
1082 1 . . . . . 0.0 2.0 5.0 1 1
1083 1 . . . . . 0.0 2.0 5.0 1 1
1084 1 . . . . . 0.0 2.0 5.0 1 1
1085 1 . . . . . 0.0 2.0 2.6 1 1
1086 1 . . . . . 0.0 2.0 5.0 1 1
1087 1 . . . . . 0.0 2.0 5.0 1 1
1088 1 . . . . . 0.0 2.0 5.0 1 1
1089 1 . . . . . 0.0 2.0 5.0 1 1
1090 1 . . . . . 0.0 2.0 5.0 1 1
1091 1 . . . . . 0.0 2.0 5.0 1 1
1092 1 . . . . . 0.0 2.0 5.0 1 1
1093 1 . . . . . 0.0 2.0 5.0 1 1
1094 1 . . . . . 0.0 2.0 5.0 1 1
1095 1 . . . . . 0.0 2.0 5.0 1 1
1096 1 . . . . . 0.0 2.0 5.0 1 1
1097 1 . . . . . 0.0 2.0 3.56 1 1
1098 1 . . . . . 0.0 2.0 5.0 1 1
1099 1 . . . . . 0.0 2.0 5.0 1 1
1100 1 . . . . . 0.0 2.0 5.0 1 1
1101 1 . . . . . 0.0 2.0 5.0 1 1
1102 1 . . . . . 0.0 2.0 5.0 1 1
1103 1 . . . . . 0.0 2.0 5.0 1 1
1104 1 . . . . . 0.0 2.0 5.0 1 1
1105 1 . . . . . 0.0 2.0 5.0 1 1
1106 1 . . . . . 0.0 2.0 5.0 1 1
1107 1 . . . . . 0.0 2.0 3.56 1 1
1108 1 . . . . . 0.0 2.0 5.0 1 1
1109 1 . . . . . 0.0 2.0 3.56 1 1
1110 1 . . . . . 0.0 2.0 5.0 1 1
1111 1 . . . . . 0.0 2.0 5.0 1 1
1112 1 . . . . . 0.0 2.0 5.0 1 1
1113 1 . . . . . 0.0 2.0 5.0 1 1
1114 1 . . . . . 0.0 2.0 5.0 1 1
1115 1 . . . . . 0.0 2.0 5.0 1 1
1116 1 . . . . . 0.0 2.0 4.31 1 1
1117 1 . . . . . 0.0 2.0 5.0 1 1
1118 1 . . . . . 0.0 2.0 5.0 1 1
1119 1 . . . . . 0.0 2.0 5.0 1 1
1120 1 . . . . . 0.0 2.0 5.0 1 1
1121 1 . . . . . 0.0 2.0 3.56 1 1
1122 1 . . . . . 0.0 2.0 4.12 1 1
1123 1 . . . . . 0.0 2.0 4.13 1 1
1124 1 . . . . . 0.0 2.0 5.0 1 1
1125 1 . . . . . 0.0 2.0 5.0 1 1
1126 1 . . . . . 0.0 2.0 5.0 1 1
1127 1 . . . . . 0.0 2.0 5.0 1 1
1128 1 . . . . . 0.0 2.0 5.0 1 1
1129 1 . . . . . 0.0 2.0 3.13 1 1
1130 1 . . . . . 0.0 2.0 5.0 1 1
1131 1 . . . . . 0.0 2.0 5.0 1 1
1132 1 . . . . . 0.0 2.0 3.56 1 1
1133 1 . . . . . 0.0 2.0 3.47 1 1
1134 1 . . . . . 0.0 2.0 5.0 1 1
1135 1 . . . . . 0.0 2.0 5.0 1 1
1136 1 . . . . . 0.0 2.0 5.0 1 1
1137 1 . . . . . 0.0 2.0 5.0 1 1
1138 1 . . . . . 0.0 2.0 5.0 1 1
1139 1 . . . . . 0.0 2.0 3.56 1 1
1140 1 . . . . . 0.0 2.0 5.0 1 1
1141 1 . . . . . 0.0 2.0 5.0 1 1
1142 1 . . . . . 0.0 2.0 3.79 1 1
1143 1 . . . . . 0.0 2.0 3.56 1 1
1144 1 . . . . . 0.0 2.0 5.0 1 1
1145 1 . . . . . 0.0 2.0 5.0 1 1
1146 1 . . . . . 0.0 2.0 5.0 1 1
1147 1 . . . . . 0.0 2.0 5.0 1 1
1148 1 . . . . . 0.0 2.0 5.0 1 1
1149 1 . . . . . 0.0 2.0 5.0 1 1
1150 1 . . . . . 0.0 2.0 5.0 1 1
1151 1 . . . . . 0.0 2.0 5.0 1 1
1152 1 . . . . . 0.0 2.0 5.0 1 1
1153 1 . . . . . 0.0 2.0 5.0 1 1
1154 1 . . . . . 0.0 2.0 3.29 1 1
1155 1 . . . . . 0.0 2.0 5.0 1 1
1156 1 . . . . . 0.0 2.0 5.0 1 1
1157 1 . . . . . 0.0 2.0 5.0 1 1
1158 1 . . . . . 0.0 2.0 5.0 1 1
1159 1 . . . . . 0.0 2.0 5.0 1 1
1160 1 . . . . . 0.0 2.0 5.0 1 1
1161 1 . . . . . 0.0 2.0 5.0 1 1
1162 1 . . . . . 0.0 2.0 5.0 1 1
1163 1 . . . . . 0.0 2.0 5.0 1 1
1164 1 . . . . . 0.0 2.0 5.0 1 1
1165 1 . . . . . 0.0 2.0 5.0 1 1
1166 1 . . . . . 0.0 2.0 5.0 1 1
1167 1 . . . . . 0.0 2.0 5.0 1 1
1168 1 . . . . . 0.0 2.0 2.85 1 1
1169 1 . . . . . 0.0 2.0 5.0 1 1
1170 1 . . . . . 0.0 2.0 5.0 1 1
1171 1 . . . . . 0.0 2.0 3.56 1 1
1172 1 . . . . . 0.0 2.0 4.12 1 1
1173 1 . . . . . 0.0 2.0 4.12 1 1
1174 1 . . . . . 0.0 2.0 3.56 1 1
1175 1 . . . . . 0.0 2.0 5.0 1 1
1176 1 . . . . . 0.0 2.0 5.0 1 1
1177 1 . . . . . 0.0 2.0 5.0 1 1
1178 1 . . . . . 0.0 2.0 3.68 1 1
1179 1 . . . . . 0.0 2.0 2.85 1 1
1180 1 . . . . . 0.0 2.0 3.97 1 1
1181 1 . . . . . 0.0 2.0 3.56 1 1
1182 1 . . . . . 0.0 2.0 5.0 1 1
1183 1 . . . . . 0.0 2.0 2.53 1 1
1184 1 . . . . . 0.0 2.0 5.0 1 1
1185 1 . . . . . 0.0 2.0 5.0 1 1
1186 1 . . . . . 0.0 2.0 5.0 1 1
1187 1 . . . . . 0.0 2.0 5.0 1 1
1188 1 . . . . . 0.0 2.0 5.0 1 1
1189 1 . . . . . 0.0 2.0 3.97 1 1
1190 1 . . . . . 0.0 2.0 5.0 1 1
1191 1 . . . . . 0.0 2.0 5.0 1 1
1192 1 . . . . . 0.0 2.0 5.0 1 1
1193 1 . . . . . 0.0 2.0 3.56 1 1
1194 1 . . . . . 0.0 2.0 2.85 1 1
1195 1 . . . . . 0.0 2.0 5.0 1 1
1196 1 . . . . . 0.0 2.0 5.0 1 1
1197 1 . . . . . 0.0 2.0 3.56 1 1
1198 1 . . . . . 0.0 2.0 5.0 1 1
1199 1 . . . . . 0.0 2.0 5.0 1 1
1200 1 . . . . . 0.0 2.0 3.72 1 1
1201 1 . . . . . 0.0 2.0 3.56 1 1
1202 1 . . . . . 0.0 2.0 4.12 1 1
1203 1 . . . . . 0.0 2.0 5.0 1 1
1204 1 . . . . . 0.0 2.0 5.0 1 1
1205 1 . . . . . 0.0 2.0 5.0 1 1
1206 1 . . . . . 0.0 2.0 5.0 1 1
1207 1 . . . . . 0.0 2.0 2.85 1 1
1208 1 . . . . . 0.0 2.0 5.0 1 1
1209 1 . . . . . 0.0 2.0 5.0 1 1
1210 1 . . . . . 0.0 2.0 5.0 1 1
1211 1 . . . . . 0.0 2.0 5.0 1 1
1212 1 . . . . . 0.0 2.0 5.0 1 1
1213 1 . . . . . 0.0 2.0 2.85 1 1
1214 1 . . . . . 0.0 2.0 5.0 1 1
1215 1 . . . . . 0.0 2.0 5.0 1 1
1216 1 . . . . . 0.0 2.0 5.0 1 1
1217 1 . . . . . 0.0 2.0 5.0 1 1
1218 1 . . . . . 0.0 2.0 3.56 1 1
1219 1 . . . . . 0.0 2.0 5.0 1 1
1220 1 . . . . . 0.0 2.0 5.0 1 1
1221 1 . . . . . 0.0 2.0 5.0 1 1
1222 1 . . . . . 0.0 2.0 5.0 1 1
1223 1 . . . . . 0.0 2.0 3.56 1 1
1224 1 . . . . . 0.0 2.0 5.0 1 1
1225 1 . . . . . 0.0 2.0 3.56 1 1
1226 1 . . . . . 0.0 2.0 3.66 1 1
1227 1 . . . . . 0.0 2.0 3.66 1 1
1228 1 . . . . . 0.0 2.0 5.0 1 1
1229 1 . . . . . 0.0 2.0 5.0 1 1
1230 1 . . . . . 0.0 2.0 5.0 1 1
1231 1 . . . . . 0.0 2.0 5.0 1 1
1232 1 . . . . . 0.0 2.0 5.0 1 1
1233 1 . . . . . 0.0 2.0 2.85 1 1
1234 1 . . . . . 0.0 2.0 5.0 1 1
1235 1 . . . . . 0.0 2.0 5.0 1 1
1236 1 . . . . . 0.0 2.0 2.68 1 1
1237 1 . . . . . 0.0 2.0 5.0 1 1
1238 1 . . . . . 0.0 2.0 5.0 1 1
1239 1 . . . . . 0.0 2.0 5.0 1 1
1240 1 . . . . . 0.0 2.0 3.0 1 1
1241 1 . . . . . 0.0 2.0 5.0 1 1
1242 1 . . . . . 0.0 2.0 2.85 1 1
1243 1 . . . . . 0.0 2.0 5.0 1 1
1244 1 . . . . . 0.0 2.0 5.0 1 1
1245 1 . . . . . 0.0 2.0 5.0 1 1
1246 1 . . . . . 0.0 2.0 4.02 1 1
1247 1 . . . . . 0.0 2.0 5.0 1 1
1248 1 . . . . . 0.0 2.0 5.0 1 1
1249 1 . . . . . 0.0 2.0 3.27 1 1
1250 1 . . . . . 0.0 2.0 5.0 1 1
1251 1 . . . . . 0.0 2.0 3.19 1 1
1252 1 . . . . . 0.0 2.0 5.0 1 1
1253 1 . . . . . 0.0 2.0 5.0 1 1
1254 1 . . . . . 0.0 2.0 5.0 1 1
1255 1 . . . . . 0.0 2.0 5.0 1 1
1256 1 . . . . . 0.0 2.0 3.56 1 1
1257 1 . . . . . 0.0 2.0 3.56 1 1
1258 1 . . . . . 0.0 2.0 5.0 1 1
1259 1 . . . . . 0.0 2.0 5.0 1 1
1260 1 . . . . . 0.0 2.0 5.0 1 1
1261 1 . . . . . 0.0 2.0 5.0 1 1
1262 1 . . . . . 0.0 2.0 5.0 1 1
1263 1 . . . . . 0.0 2.0 5.0 1 1
1264 1 . . . . . 0.0 2.0 5.0 1 1
1265 1 . . . . . 0.0 2.0 5.0 1 1
1266 1 . . . . . 0.0 2.0 2.85 1 1
1267 1 . . . . . 0.0 2.0 5.0 1 1
1268 1 . . . . . 0.0 2.0 5.0 1 1
1269 1 . . . . . 0.0 2.0 5.0 1 1
1270 1 . . . . . 0.0 2.0 2.85 1 1
1271 1 . . . . . 0.0 2.0 5.0 1 1
1272 1 . . . . . 0.0 2.0 5.0 1 1
1273 1 . . . . . 0.0 2.0 3.56 1 1
1274 1 . . . . . 0.0 2.0 5.0 1 1
1275 1 . . . . . 0.0 2.0 5.0 1 1
1276 1 . . . . . 0.0 2.0 5.0 1 1
1277 1 . . . . . 0.0 2.0 5.0 1 1
1278 1 . . . . . 0.0 2.0 5.0 1 1
1279 1 . . . . . 0.0 2.0 5.0 1 1
1280 1 . . . . . 0.0 2.0 3.56 1 1
1281 1 . . . . . 0.0 2.0 3.56 1 1
1282 1 . . . . . 0.0 2.0 5.0 1 1
1283 1 . . . . . 0.0 2.0 4.2 1 1
1284 1 . . . . . 0.0 2.0 5.0 1 1
1285 1 . . . . . 0.0 2.0 4.37 1 1
1286 1 . . . . . 0.0 2.0 5.0 1 1
1287 1 . . . . . 0.0 2.0 5.0 1 1
1288 1 . . . . . 0.0 2.0 4.72 1 1
1289 1 . . . . . 0.0 2.0 5.0 1 1
1290 1 . . . . . 0.0 2.0 5.0 1 1
1291 1 . . . . . 0.0 2.0 5.0 1 1
1292 1 . . . . . 0.0 2.0 5.0 1 1
1293 1 . . . . . 0.0 2.0 3.87 1 1
1294 1 . . . . . 0.0 2.0 2.85 1 1
1295 1 . . . . . 0.0 2.0 5.0 1 1
1296 1 . . . . . 0.0 2.0 5.0 1 1
1297 1 . . . . . 0.0 2.0 2.85 1 1
1298 1 . . . . . 0.0 2.0 5.0 1 1
1299 1 . . . . . 0.0 2.0 5.0 1 1
1300 1 . . . . . 0.0 2.0 5.0 1 1
1301 1 . . . . . 0.0 2.0 5.0 1 1
1302 1 . . . . . 0.0 2.0 5.0 1 1
1303 1 . . . . . 0.0 2.0 5.0 1 1
1304 1 . . . . . 0.0 2.0 5.0 1 1
1305 1 . . . . . 0.0 2.0 5.0 1 1
1306 1 . . . . . 0.0 2.0 4.12 1 1
1307 1 . . . . . 0.0 2.0 4.02 1 1
1308 1 . . . . . 0.0 2.0 3.56 1 1
1309 1 . . . . . 0.0 2.0 3.14 1 1
1310 1 . . . . . 0.0 2.0 5.0 1 1
1311 1 . . . . . 0.0 2.0 5.0 1 1
1312 1 . . . . . 0.0 2.0 5.0 1 1
1313 1 . . . . . 0.0 2.0 4.12 1 1
1314 1 . . . . . 0.0 2.0 5.0 1 1
1315 1 . . . . . 0.0 2.0 3.14 1 1
1316 1 . . . . . 0.0 2.0 5.0 1 1
1317 1 . . . . . 0.0 2.0 5.0 1 1
1318 1 . . . . . 0.0 2.0 5.0 1 1
1319 1 . . . . . 0.0 2.0 5.0 1 1
1320 1 . . . . . 0.0 2.0 5.0 1 1
1321 1 . . . . . 0.0 2.0 5.0 1 1
1322 1 . . . . . 0.0 2.0 5.0 1 1
1323 1 . . . . . 0.0 2.0 5.0 1 1
1324 1 . . . . . 0.0 2.0 3.56 1 1
1325 1 . . . . . 0.0 2.0 5.0 1 1
1326 1 . . . . . 0.0 2.0 5.0 1 1
1327 1 . . . . . 0.0 2.0 3.97 1 1
1328 1 . . . . . 0.0 2.0 3.97 1 1
1329 1 . . . . . 0.0 2.0 5.0 1 1
1330 1 . . . . . 0.0 2.0 5.0 1 1
1331 1 . . . . . 0.0 2.0 5.0 1 1
1332 1 . . . . . 0.0 2.0 4.12 1 1
1333 1 . . . . . 0.0 2.0 5.0 1 1
1334 1 . . . . . 0.0 2.0 3.56 1 1
1335 1 . . . . . 0.0 2.0 5.0 1 1
1336 1 . . . . . 0.0 2.0 5.0 1 1
1337 1 . . . . . 0.0 2.0 5.0 1 1
1338 1 . . . . . 0.0 2.0 2.68 1 1
1339 1 . . . . . 0.0 2.0 5.0 1 1
1340 1 . . . . . 0.0 2.0 5.0 1 1
1341 1 . . . . . 0.0 2.0 5.0 1 1
1342 1 . . . . . 0.0 2.0 3.56 1 1
1343 1 . . . . . 0.0 2.0 5.0 1 1
1344 1 . . . . . 0.0 2.0 5.0 1 1
1345 1 . . . . . 0.0 2.0 3.24 1 1
1346 1 . . . . . 0.0 2.0 5.0 1 1
1347 1 . . . . . 0.0 2.0 3.24 1 1
1348 1 . . . . . 0.0 2.0 5.0 1 1
1349 1 . . . . . 0.0 2.0 5.0 1 1
1350 1 . . . . . 0.0 2.0 5.0 1 1
1351 1 . . . . . 0.0 2.0 5.0 1 1
1352 1 . . . . . 0.0 2.0 5.0 1 1
1353 1 . . . . . 0.0 2.0 5.0 1 1
1354 1 . . . . . 0.0 2.0 5.0 1 1
1355 1 . . . . . 0.0 2.0 5.0 1 1
1356 1 . . . . . 0.0 2.0 3.56 1 1
1357 1 . . . . . 0.0 2.0 5.0 1 1
1358 1 . . . . . 0.0 2.0 5.0 1 1
1359 1 . . . . . 0.0 2.0 5.0 1 1
1360 1 . . . . . 0.0 2.0 5.0 1 1
1361 1 . . . . . 0.0 2.0 5.0 1 1
1362 1 . . . . . 0.0 2.0 5.0 1 1
1363 1 . . . . . 0.0 2.0 5.0 1 1
1364 1 . . . . . . 2.0 3.97 1 1
1365 1 . . . . . 0.0 2.0 2.53 1 1
1366 1 . . . . . 0.0 2.0 5.0 1 1
1367 1 . . . . . 0.0 2.0 5.0 1 1
1368 1 . . . . . 0.0 2.0 5.0 1 1
1369 1 . . . . . 0.0 2.0 5.0 1 1
1370 1 . . . . . 0.0 2.0 5.0 1 1
1371 1 . . . . . 0.0 2.0 5.0 1 1
1372 1 . . . . . 0.0 2.0 5.0 1 1
1373 1 . . . . . 0.0 2.0 5.0 1 1
1374 1 . . . . . 0.0 2.0 5.0 1 1
1375 1 . . . . . 0.0 2.0 5.0 1 1
1376 1 . . . . . 0.0 2.0 5.0 1 1
1377 1 . . . . . 0.0 2.0 5.0 1 1
1378 1 . . . . . 0.0 2.0 5.0 1 1
1379 1 . . . . . 0.0 2.0 5.0 1 1
1380 1 . . . . . 0.0 2.0 5.0 1 1
1381 1 . . . . . 0.0 2.0 5.0 1 1
1382 1 . . . . . 0.0 2.0 5.0 1 1
1383 1 . . . . . 0.0 2.0 4.85 1 1
1384 1 . . . . . 0.0 2.0 5.0 1 1
1385 1 . . . . . 0.0 2.0 5.0 1 1
1386 1 . . . . . 0.0 2.0 5.0 1 1
1387 1 . . . . . 0.0 2.0 5.0 1 1
1388 1 . . . . . 0.0 2.0 5.0 1 1
1389 1 . . . . . 0.0 2.0 5.0 1 1
1390 1 . . . . . 0.0 2.0 5.0 1 1
1391 1 . . . . . 0.0 2.0 5.0 1 1
1392 1 . . . . . 0.0 2.0 2.85 1 1
1393 1 . . . . . 0.0 2.0 5.0 1 1
1394 1 . . . . . 0.0 2.0 4.02 1 1
1395 1 . . . . . 0.0 2.0 5.0 1 1
1396 1 . . . . . 0.0 2.0 5.0 1 1
1397 1 . . . . . 0.0 2.0 2.97 1 1
1398 1 . . . . . 0.0 2.0 3.56 1 1
1399 1 . . . . . 0.0 2.0 5.0 1 1
1400 1 . . . . . 0.0 2.0 5.0 1 1
1401 1 . . . . . 0.0 2.0 5.0 1 1
1402 1 . . . . . 0.0 2.0 5.0 1 1
1403 1 . . . . . 0.0 2.0 5.0 1 1
1404 1 . . . . . 0.0 2.0 4.47 1 1
1405 1 . . . . . 0.0 2.0 5.0 1 1
1406 1 . . . . . 0.0 2.0 5.0 1 1
1407 1 . . . . . 0.0 2.0 5.0 1 1
1408 1 . . . . . 0.0 2.0 5.0 1 1
1409 1 . . . . . 0.0 2.0 5.0 1 1
1410 1 . . . . . 0.0 2.0 5.0 1 1
1411 1 . . . . . 0.0 2.0 5.0 1 1
1412 1 . . . . . 0.0 2.0 5.0 1 1
1413 1 . . . . . 0.0 2.0 5.0 1 1
1414 1 . . . . . 0.0 2.0 5.0 1 1
1415 1 . . . . . 0.0 2.0 5.0 1 1
1416 1 . . . . . 0.0 2.0 5.0 1 1
1417 1 . . . . . 0.0 2.0 5.0 1 1
1418 1 . . . . . 0.0 2.0 2.85 1 1
1419 1 . . . . . 0.0 2.0 4.72 1 1
1420 1 . . . . . 0.0 2.0 5.0 1 1
1421 1 . . . . . 0.0 2.0 4.12 1 1
1422 1 . . . . . 0.0 2.0 4.72 1 1
1423 1 . . . . . 0.0 2.0 3.56 1 1
1424 1 . . . . . 0.0 2.0 5.0 1 1
1425 1 . . . . . 0.0 2.0 5.0 1 1
1426 1 . . . . . 0.0 2.0 4.65 1 1
1427 1 . . . . . 0.0 2.0 5.0 1 1
1428 1 . . . . . 0.0 2.0 5.0 1 1
1429 1 . . . . . 0.0 2.0 5.0 1 1
1430 1 . . . . . 0.0 2.0 2.85 1 1
1431 1 . . . . . 0.0 2.0 3.28 1 1
1432 1 . . . . . 0.0 2.0 5.0 1 1
1433 1 . . . . . 0.0 2.0 5.0 1 1
1434 1 . . . . . 0.0 2.0 3.56 1 1
1435 1 . . . . . 0.0 2.0 5.0 1 1
1436 1 . . . . . 0.0 2.0 5.0 1 1
1437 1 . . . . . 0.0 2.0 5.0 1 1
1438 1 . . . . . 0.0 2.0 5.0 1 1
1439 1 . . . . . 0.0 2.0 5.0 1 1
1440 1 . . . . . 0.0 2.0 5.0 1 1
1441 1 . . . . . 0.0 2.0 5.0 1 1
1442 1 . . . . . 0.0 2.0 5.0 1 1
1443 1 . . . . . 0.0 2.0 5.0 1 1
1444 1 . . . . . 0.0 2.0 5.0 1 1
1445 1 . . . . . 0.0 2.0 5.0 1 1
1446 1 . . . . . 0.0 2.0 5.0 1 1
1447 1 . . . . . 0.0 2.0 5.0 1 1
1448 1 . . . . . 0.0 2.0 5.0 1 1
1449 1 . . . . . 0.0 2.0 5.0 1 1
1450 1 . . . . . 0.0 2.0 4.12 1 1
1451 1 . . . . . 0.0 2.0 5.0 1 1
1452 1 . . . . . 0.0 2.0 5.0 1 1
1453 1 . . . . . 0.0 2.0 2.68 1 1
1454 1 . . . . . 0.0 2.0 3.56 1 1
1455 1 . . . . . 0.0 2.0 5.0 1 1
1456 1 . . . . . 0.0 2.0 5.0 1 1
1457 1 . . . . . 0.0 2.0 5.0 1 1
1458 1 . . . . . 0.0 2.0 5.0 1 1
1459 1 . . . . . 0.0 2.0 5.0 1 1
1460 1 . . . . . 0.0 2.0 5.0 1 1
1461 1 . . . . . 0.0 2.0 5.0 1 1
1462 1 . . . . . 0.0 2.0 4.72 1 1
1463 1 . . . . . 0.0 2.0 2.68 1 1
1464 1 . . . . . 0.0 2.0 3.56 1 1
1465 1 . . . . . 0.0 2.0 5.0 1 1
1466 1 . . . . . 0.0 2.0 5.0 1 1
1467 1 . . . . . 0.0 2.0 5.0 1 1
1468 1 . . . . . 0.0 2.0 5.0 1 1
1469 1 . . . . . 0.0 2.0 5.0 1 1
1470 1 . . . . . 0.0 2.0 3.28 1 1
1471 1 . . . . . 0.0 2.0 3.56 1 1
1472 1 . . . . . 0.0 2.0 2.68 1 1
1473 1 . . . . . 0.0 2.0 2.85 1 1
1474 1 . . . . . 0.0 2.0 5.0 1 1
1475 1 . . . . . 0.0 2.0 4.12 1 1
1476 1 . . . . . 0.0 2.0 3.56 1 1
1477 1 . . . . . 0.0 2.0 5.0 1 1
1478 1 . . . . . 0.0 2.0 5.0 1 1
1479 1 . . . . . 0.0 2.0 5.0 1 1
1480 1 . . . . . 0.0 2.0 4.87 1 1
1481 1 . . . . . 0.0 2.0 5.0 1 1
1482 1 . . . . . 0.0 2.0 5.0 1 1
1483 1 . . . . . 0.0 2.0 5.0 1 1
1484 1 . . . . . 0.0 2.0 2.85 1 1
1485 1 . . . . . 0.0 2.0 3.56 1 1
1486 1 . . . . . 0.0 2.0 5.0 1 1
1487 1 . . . . . 0.0 2.0 3.41 1 1
1488 1 . . . . . 0.0 2.0 5.0 1 1
1489 1 . . . . . 0.0 2.0 3.56 1 1
1490 1 . . . . . 0.0 2.0 5.0 1 1
1491 1 . . . . . 0.0 2.0 5.0 1 1
1492 1 . . . . . 0.0 2.0 5.0 1 1
1493 1 . . . . . 0.0 2.0 5.0 1 1
1494 1 . . . . . 0.0 2.0 4.66 1 1
1495 1 . . . . . 0.0 2.0 5.0 1 1
1496 1 . . . . . 0.0 2.0 5.0 1 1
1497 1 . . . . . 0.0 2.0 5.0 1 1
1498 1 . . . . . 0.0 2.0 5.0 1 1
1499 1 . . . . . 0.0 2.0 5.0 1 1
1500 1 . . . . . 0.0 2.0 5.0 1 1
1501 1 . . . . . 0.0 2.0 5.0 1 1
1502 1 . . . . . 0.0 2.0 5.0 1 1
1503 1 . . . . . 0.0 2.0 4.12 1 1
1504 1 . . . . . 0.0 2.0 3.56 1 1
1505 1 . . . . . 0.0 2.0 5.0 1 1
1506 1 . . . . . 0.0 2.0 5.0 1 1
1507 1 . . . . . 0.0 2.0 5.0 1 1
1508 1 . . . . . 0.0 2.0 5.0 1 1
1509 1 . . . . . 0.0 2.0 5.0 1 1
1510 1 . . . . . 0.0 2.0 5.0 1 1
1511 1 . . . . . 0.0 2.0 5.0 1 1
1512 1 . . . . . 0.0 2.0 5.0 1 1
1513 1 . . . . . 0.0 2.0 3.72 1 1
1514 1 . . . . . 0.0 2.0 5.0 1 1
1515 1 . . . . . 0.0 2.0 5.0 1 1
1516 1 . . . . . 0.0 2.0 5.0 1 1
1517 1 . . . . . 0.0 2.0 5.0 1 1
1518 1 . . . . . 0.0 2.0 5.0 1 1
1519 1 . . . . . 0.0 2.0 5.0 1 1
1520 1 . . . . . 0.0 2.0 5.0 1 1
1521 1 . . . . . 0.0 2.0 4.72 1 1
1522 1 . . . . . 0.0 2.0 5.0 1 1
1523 1 . . . . . 0.0 2.0 5.0 1 1
1524 1 . . . . . 0.0 2.0 5.0 1 1
1525 1 . . . . . 0.0 2.0 5.0 1 1
1526 1 . . . . . 0.0 2.0 5.0 1 1
1527 1 . . . . . 0.0 2.0 2.85 1 1
1528 1 . . . . . 0.0 2.0 5.0 1 1
1529 1 . . . . . 0.0 2.0 5.0 1 1
1530 1 . . . . . 0.0 2.0 5.0 1 1
1531 1 . . . . . 0.0 2.0 5.0 1 1
1532 1 . . . . . 0.0 2.0 5.0 1 1
1533 1 . . . . . 0.0 2.0 5.0 1 1
1534 1 . . . . . 0.0 2.0 5.0 1 1
1535 1 . . . . . 0.0 2.0 2.85 1 1
1536 1 . . . . . 0.0 2.0 5.0 1 1
1537 1 . . . . . 0.0 2.0 5.0 1 1
1538 1 . . . . . 0.0 2.0 3.56 1 1
1539 1 . . . . . 0.0 2.0 5.0 1 1
1540 1 . . . . . 0.0 2.0 5.0 1 1
1541 1 . . . . . 0.0 2.0 5.0 1 1
1542 1 . . . . . 0.0 2.0 5.0 1 1
1543 1 . . . . . 0.0 2.0 5.0 1 1
1544 1 . . . . . 0.0 2.0 5.0 1 1
1545 1 . . . . . 0.0 2.0 3.84 1 1
1546 1 . . . . . 0.0 2.0 3.13 1 1
1547 1 . . . . . 0.0 2.0 5.0 1 1
1548 1 . . . . . 0.0 2.0 5.0 1 1
1549 1 . . . . . 0.0 2.0 5.0 1 1
1550 1 . . . . . 0.0 2.0 5.0 1 1
1551 1 . . . . . 0.0 2.0 5.0 1 1
1552 1 . . . . . 0.0 2.0 2.85 1 1
1553 1 . . . . . 0.0 2.0 5.0 1 1
1554 1 . . . . . 0.0 2.0 5.0 1 1
1555 1 . . . . . 0.0 2.0 5.0 1 1
1556 1 . . . . . 0.0 2.0 5.0 1 1
1557 1 . . . . . 0.0 2.0 2.68 1 1
1558 1 . . . . . 0.0 2.0 3.56 1 1
1559 1 . . . . . 0.0 2.0 5.0 1 1
1560 1 . . . . . 0.0 2.0 5.0 1 1
1561 1 . . . . . 0.0 2.0 3.03 1 1
1562 1 . . . . . 0.0 2.0 5.0 1 1
1563 1 . . . . . 0.0 2.0 2.85 1 1
1564 1 . . . . . 0.0 2.0 4.12 1 1
1565 1 . . . . . 0.0 2.0 5.0 1 1
1566 1 . . . . . 0.0 2.0 3.56 1 1
1567 1 . . . . . 0.0 2.0 5.0 1 1
1568 1 . . . . . 0.0 2.0 2.85 1 1
1569 1 . . . . . 0.0 2.0 3.56 1 1
1570 1 . . . . . 0.0 2.0 5.0 1 1
1571 1 . . . . . 0.0 2.0 5.0 1 1
1572 1 . . . . . 0.0 2.0 4.0 1 1
1573 1 . . . . . 0.0 2.0 5.0 1 1
1574 1 . . . . . 0.0 2.0 5.0 1 1
1575 1 . . . . . 0.0 2.0 5.0 1 1
1576 1 . . . . . 0.0 2.0 2.85 1 1
1577 1 . . . . . 0.0 2.0 5.0 1 1
1578 1 . . . . . 0.0 2.0 5.0 1 1
1579 1 . . . . . 0.0 2.0 2.85 1 1
1580 1 . . . . . 0.0 2.0 5.0 1 1
1581 1 . . . . . 0.0 2.0 5.0 1 1
1582 1 . . . . . 0.0 2.0 2.85 1 1
1583 1 . . . . . 0.0 2.0 3.56 1 1
1584 1 . . . . . 0.0 2.0 5.0 1 1
1585 1 . . . . . 0.0 2.0 5.0 1 1
1586 1 . . . . . 0.0 2.0 4.13 1 1
1587 1 . . . . . 0.0 2.0 5.0 1 1
1588 1 . . . . . 0.0 2.0 5.0 1 1
1589 1 . . . . . 0.0 2.0 5.0 1 1
1590 1 . . . . . 0.0 2.0 5.0 1 1
1591 1 . . . . . 0.0 2.0 5.0 1 1
1592 1 . . . . . 0.0 2.0 4.13 1 1
1593 1 . . . . . 0.0 2.0 5.0 1 1
1594 1 . . . . . 0.0 2.0 5.0 1 1
1595 1 . . . . . 0.0 2.0 5.0 1 1
1596 1 . . . . . 0.0 2.0 5.0 1 1
1597 1 . . . . . 0.0 2.0 5.0 1 1
1598 1 . . . . . 0.0 2.0 5.0 1 1
1599 1 . . . . . 0.0 2.0 5.0 1 1
1600 1 . . . . . 0.0 2.0 5.0 1 1
1601 1 . . . . . 0.0 2.0 5.0 1 1
1602 1 . . . . . 0.0 2.0 5.0 1 1
1603 1 . . . . . 0.0 2.0 3.56 1 1
1604 1 . . . . . 0.0 2.0 5.0 1 1
1605 1 . . . . . 0.0 2.0 5.0 1 1
1606 1 . . . . . 0.0 2.0 5.0 1 1
1607 1 . . . . . 0.0 2.0 5.0 1 1
1608 1 . . . . . 0.0 2.0 5.0 1 1
1609 1 . . . . . 0.0 2.0 5.0 1 1
1610 1 . . . . . 0.0 2.0 5.0 1 1
1611 1 . . . . . 0.0 2.0 2.85 1 1
1612 1 . . . . . 0.0 2.0 2.68 1 1
1613 1 . . . . . 0.0 2.0 5.0 1 1
1614 1 . . . . . 0.0 2.0 3.56 1 1
1615 1 . . . . . 0.0 2.0 5.0 1 1
1616 1 . . . . . 0.0 2.0 5.0 1 1
1617 1 . . . . . 0.0 2.0 3.56 1 1
1618 1 . . . . . 0.0 2.0 2.85 1 1
1619 1 . . . . . 0.0 2.0 5.0 1 1
1620 1 . . . . . 0.0 2.0 5.0 1 1
1621 1 . . . . . 0.0 2.0 4.12 1 1
1622 1 . . . . . 0.0 2.0 5.0 1 1
1623 1 . . . . . 0.0 2.0 3.56 1 1
1624 1 . . . . . 0.0 2.0 3.56 1 1
1625 1 . . . . . 0.0 2.0 5.0 1 1
1626 1 . . . . . 0.0 2.0 5.0 1 1
1627 1 . . . . . 0.0 2.0 5.0 1 1
1628 1 . . . . . 0.0 2.0 5.0 1 1
1629 1 . . . . . 0.0 2.0 5.0 1 1
1630 1 . . . . . 0.0 2.0 5.0 1 1
1631 1 . . . . . 0.0 2.0 5.0 1 1
1632 1 . . . . . 0.0 2.0 2.85 1 1
1633 1 . . . . . 0.0 2.0 4.12 1 1
1634 1 . . . . . 0.0 2.0 5.0 1 1
1635 1 . . . . . 0.0 2.0 5.0 1 1
1636 1 . . . . . 0.0 2.0 5.0 1 1
1637 1 . . . . . 0.0 2.0 5.0 1 1
1638 1 . . . . . 0.0 2.0 5.0 1 1
1639 1 . . . . . 0.0 2.0 4.12 1 1
1640 1 . . . . . 0.0 2.0 3.56 1 1
1641 1 . . . . . 0.0 2.0 5.0 1 1
1642 1 . . . . . 0.0 2.0 5.0 1 1
1643 1 . . . . . 0.0 2.0 5.0 1 1
1644 1 . . . . . 0.0 2.0 5.0 1 1
1645 1 . . . . . 0.0 2.0 5.0 1 1
1646 1 . . . . . 0.0 2.0 5.0 1 1
1647 1 . . . . . 0.0 2.0 5.0 1 1
1648 1 . . . . . 0.0 2.0 5.0 1 1
1649 1 . . . . . 0.0 2.0 4.0 1 1
1650 1 . . . . . 0.0 2.0 2.68 1 1
1651 1 . . . . . 0.0 2.0 2.85 1 1
1652 1 . . . . . 0.0 2.0 5.0 1 1
1653 1 . . . . . 0.0 2.0 2.85 1 1
1654 1 . . . . . 0.0 2.0 5.0 1 1
1655 1 . . . . . 0.0 2.0 5.0 1 1
1656 1 . . . . . 0.0 2.0 3.56 1 1
1657 1 . . . . . 0.0 2.0 5.0 1 1
1658 1 . . . . . 0.0 2.0 4.12 1 1
1659 1 . . . . . 0.0 2.0 5.0 1 1
1660 1 . . . . . 0.0 2.0 5.0 1 1
1661 1 . . . . . 0.0 2.0 5.0 1 1
1662 1 . . . . . 0.0 2.0 5.0 1 1
1663 1 . . . . . 0.0 2.0 4.12 1 1
1664 1 . . . . . 0.0 2.0 5.0 1 1
1665 1 . . . . . 0.0 2.0 5.0 1 1
1666 1 . . . . . 0.0 2.0 5.0 1 1
1667 1 . . . . . 0.0 2.0 5.0 1 1
1668 1 . . . . . 0.0 2.0 5.0 1 1
1669 1 . . . . . 0.0 2.0 5.0 1 1
1670 1 . . . . . 0.0 2.0 5.0 1 1
1671 1 . . . . . 0.0 2.0 5.0 1 1
1672 1 . . . . . 0.0 2.0 5.0 1 1
1673 1 . . . . . 0.0 2.0 5.0 1 1
1674 1 . . . . . 0.0 2.0 2.85 1 1
1675 1 . . . . . 0.0 2.0 5.0 1 1
1676 1 . . . . . 0.0 2.0 5.0 1 1
1677 1 . . . . . 0.0 2.0 3.56 1 1
1678 1 . . . . . 0.0 2.0 5.0 1 1
1679 1 . . . . . 0.0 2.0 5.0 1 1
1680 1 . . . . . 0.0 2.0 4.12 1 1
1681 1 . . . . . 0.0 2.0 2.57 1 1
1682 1 . . . . . 0.0 2.0 3.56 1 1
1683 1 . . . . . 0.0 2.0 5.0 1 1
1684 1 . . . . . 0.0 2.0 5.0 1 1
1685 1 . . . . . 0.0 2.0 5.0 1 1
1686 1 . . . . . 0.0 2.0 5.0 1 1
1687 1 . . . . . 0.0 2.0 5.0 1 1
1688 1 . . . . . 0.0 2.0 5.0 1 1
1689 1 . . . . . 0.0 2.0 5.0 1 1
1690 1 . . . . . 0.0 2.0 5.0 1 1
1691 1 . . . . . 0.0 2.0 5.0 1 1
1692 1 . . . . . 0.0 2.0 5.0 1 1
1693 1 . . . . . 0.0 2.0 5.0 1 1
1694 1 . . . . . 0.0 2.0 4.12 1 1
1695 1 . . . . . 0.0 2.0 5.0 1 1
1696 1 . . . . . 0.0 2.0 5.0 1 1
1697 1 . . . . . 0.0 2.0 5.0 1 1
1698 1 . . . . . 0.0 2.0 5.0 1 1
1699 1 . . . . . 0.0 2.0 5.0 1 1
1700 1 . . . . . 0.0 2.0 5.0 1 1
1701 1 . . . . . 0.0 2.0 5.0 1 1
1702 1 . . . . . 0.0 2.0 5.0 1 1
1703 1 . . . . . 0.0 2.0 5.0 1 1
1704 1 . . . . . 0.0 2.0 5.0 1 1
1705 1 . . . . . 0.0 2.0 5.0 1 1
1706 1 . . . . . 0.0 2.0 3.56 1 1
1707 1 . . . . . 0.0 2.0 3.56 1 1
1708 1 . . . . . 0.0 2.0 4.12 1 1
1709 1 . . . . . 0.0 2.0 5.0 1 1
1710 1 . . . . . 0.0 2.0 3.56 1 1
1711 1 . . . . . 0.0 2.0 5.0 1 1
1712 1 . . . . . 0.0 2.0 5.0 1 1
1713 1 . . . . . 0.0 2.0 5.0 1 1
1714 1 . . . . . 0.0 2.0 5.0 1 1
1715 1 . . . . . 0.0 2.0 2.85 1 1
1716 1 . . . . . 0.0 2.0 4.12 1 1
1717 1 . . . . . 0.0 2.0 5.0 1 1
1718 1 . . . . . 0.0 2.0 5.0 1 1
1719 1 . . . . . 0.0 2.0 5.0 1 1
1720 1 . . . . . 0.0 2.0 4.12 1 1
1721 1 . . . . . 0.0 2.0 3.56 1 1
1722 1 . . . . . 0.0 2.0 5.0 1 1
1723 1 . . . . . 0.0 2.0 5.0 1 1
1724 1 . . . . . 0.0 2.0 3.56 1 1
1725 1 . . . . . 0.0 2.0 5.0 1 1
1726 1 . . . . . 0.0 2.0 5.0 1 1
1727 1 . . . . . 0.0 2.0 5.0 1 1
1728 1 . . . . . 0.0 2.0 2.6 1 1
1729 1 . . . . . 0.0 2.0 5.0 1 1
1730 1 . . . . . 0.0 2.0 5.0 1 1
1731 1 . . . . . 0.0 2.0 5.0 1 1
1732 1 . . . . . 0.0 2.0 5.0 1 1
1733 1 . . . . . 0.0 2.0 5.0 1 1
1734 1 . . . . . 0.0 2.0 5.0 1 1
1735 1 . . . . . 0.0 2.0 5.0 1 1
1736 1 . . . . . 0.0 2.0 5.0 1 1
1737 1 . . . . . 0.0 2.0 5.0 1 1
1738 1 . . . . . 0.0 2.0 5.0 1 1
1739 1 . . . . . 0.0 2.0 5.0 1 1
1740 1 . . . . . 0.0 2.0 5.0 1 1
1741 1 . . . . . 0.0 2.0 3.56 1 1
1742 1 . . . . . 0.0 2.0 5.0 1 1
1743 1 . . . . . 0.0 2.0 5.0 1 1
1744 1 . . . . . 0.0 2.0 5.0 1 1
1745 1 . . . . . 0.0 2.0 5.0 1 1
1746 1 . . . . . 0.0 2.0 5.0 1 1
1747 1 . . . . . 0.0 2.0 5.0 1 1
1748 1 . . . . . 0.0 2.0 5.0 1 1
1749 1 . . . . . 0.0 2.0 5.0 1 1
1750 1 . . . . . 0.0 2.0 5.0 1 1
1751 1 . . . . . 0.0 2.0 5.0 1 1
1752 1 . . . . . 0.0 2.0 5.0 1 1
1753 1 . . . . . 0.0 2.0 5.0 1 1
1754 1 . . . . . 0.0 2.0 5.0 1 1
1755 1 . . . . . 0.0 2.0 3.56 1 1
1756 1 . . . . . 0.0 2.0 5.0 1 1
1757 1 . . . . . 0.0 2.0 3.56 1 1
1758 1 . . . . . 0.0 2.0 5.0 1 1
1759 1 . . . . . 0.0 2.0 5.0 1 1
1760 1 . . . . . 0.0 2.0 5.0 1 1
1761 1 . . . . . 0.0 2.0 5.0 1 1
1762 1 . . . . . 0.0 2.0 5.0 1 1
1763 1 . . . . . 0.0 2.0 5.0 1 1
1764 1 . . . . . 0.0 2.0 4.31 1 1
1765 1 . . . . . 0.0 2.0 5.0 1 1
1766 1 . . . . . 0.0 2.0 5.0 1 1
1767 1 . . . . . 0.0 2.0 5.0 1 1
1768 1 . . . . . 0.0 2.0 5.0 1 1
1769 1 . . . . . 0.0 2.0 3.56 1 1
1770 1 . . . . . 0.0 2.0 4.12 1 1
1771 1 . . . . . 0.0 2.0 4.13 1 1
1772 1 . . . . . 0.0 2.0 5.0 1 1
1773 1 . . . . . 0.0 2.0 5.0 1 1
1774 1 . . . . . 0.0 2.0 5.0 1 1
1775 1 . . . . . 0.0 2.0 5.0 1 1
1776 1 . . . . . 0.0 2.0 5.0 1 1
1777 1 . . . . . 0.0 2.0 3.13 1 1
1778 1 . . . . . 0.0 2.0 5.0 1 1
1779 1 . . . . . 0.0 2.0 5.0 1 1
1780 1 . . . . . 0.0 2.0 3.56 1 1
1781 1 . . . . . 0.0 2.0 3.47 1 1
1782 1 . . . . . 0.0 2.0 5.0 1 1
1783 1 . . . . . 0.0 2.0 5.0 1 1
1784 1 . . . . . 0.0 2.0 5.0 1 1
1785 1 . . . . . 0.0 2.0 5.0 1 1
1786 1 . . . . . 0.0 2.0 5.0 1 1
1787 1 . . . . . 0.0 2.0 3.56 1 1
1788 1 . . . . . 0.0 2.0 5.0 1 1
1789 1 . . . . . 0.0 2.0 5.0 1 1
1790 1 . . . . . 0.0 2.0 3.79 1 1
1791 1 . . . . . 0.0 2.0 3.56 1 1
1792 1 . . . . . 0.0 2.0 5.0 1 1
1793 1 . . . . . 0.0 2.0 5.0 1 1
1794 1 . . . . . 0.0 2.0 5.0 1 1
1795 1 . . . . . 0.0 2.0 5.0 1 1
1796 1 . . . . . 0.0 2.0 5.0 1 1
1797 1 . . . . . 0.0 2.0 5.0 1 1
1798 1 . . . . . 0.0 2.0 5.0 1 1
1799 1 . . . . . 0.0 2.0 5.0 1 1
1800 1 . . . . . 0.0 2.0 5.0 1 1
1801 1 . . . . . 0.0 2.0 5.0 1 1
1802 1 . . . . . 0.0 2.0 3.29 1 1
1803 1 . . . . . 0.0 2.0 5.0 1 1
1804 1 . . . . . 0.0 2.0 5.0 1 1
1805 1 . . . . . 0.0 2.0 5.0 1 1
1806 1 . . . . . 0.0 2.0 5.0 1 1
1807 1 . . . . . 0.0 2.0 5.0 1 1
1808 1 . . . . . 0.0 2.0 5.0 1 1
1809 1 . . . . . 0.0 2.0 5.0 1 1
1810 1 . . . . . 0.0 2.0 4.12 1 1
1811 1 . . . . . 0.0 2.0 5.0 1 1
1812 1 . . . . . 0.0 2.0 5.0 1 1
1813 1 . . . . . 0.0 2.0 5.0 1 1
1814 1 . . . . . 0.0 2.0 5.0 1 1
1815 1 . . . . . 0.0 2.0 5.0 1 1
1816 1 . . . . . 0.0 2.0 5.0 1 1
1817 1 . . . . . 0.0 2.0 5.0 1 1
1818 1 . . . . . 0.0 2.0 5.0 1 1
1819 1 . . . . . 0.0 2.0 5.0 1 1
1820 1 . . . . . 0.0 2.0 5.0 1 1
1821 1 . . . . . 0.0 2.0 2.85 1 1
1822 1 . . . . . 0.0 2.0 5.0 1 1
1823 1 . . . . . 0.0 2.0 5.0 1 1
1824 1 . . . . . 0.0 2.0 3.56 1 1
1825 1 . . . . . 0.0 2.0 4.12 1 1
1826 1 . . . . . 0.0 2.0 4.12 1 1
1827 1 . . . . . 0.0 2.0 3.56 1 1
1828 1 . . . . . 0.0 2.0 5.0 1 1
1829 1 . . . . . 0.0 2.0 5.0 1 1
1830 1 . . . . . 0.0 2.0 5.0 1 1
1831 1 . . . . . 0.0 2.0 3.68 1 1
1832 1 . . . . . 0.0 2.0 2.85 1 1
1833 1 . . . . . 0.0 2.0 3.97 1 1
1834 1 . . . . . 0.0 2.0 3.56 1 1
1835 1 . . . . . 0.0 2.0 5.0 1 1
1836 1 . . . . . 0.0 2.0 2.53 1 1
1837 1 . . . . . 0.0 2.0 5.0 1 1
1838 1 . . . . . 0.0 2.0 5.0 1 1
1839 1 . . . . . 0.0 2.0 5.0 1 1
1840 1 . . . . . 0.0 2.0 5.0 1 1
1841 1 . . . . . 0.0 2.0 5.0 1 1
1842 1 . . . . . 0.0 2.0 3.97 1 1
1843 1 . . . . . 0.0 2.0 5.0 1 1
1844 1 . . . . . 0.0 2.0 5.0 1 1
1845 1 . . . . . 0.0 2.0 5.0 1 1
1846 1 . . . . . 0.0 2.0 3.56 1 1
1847 1 . . . . . 0.0 2.0 2.85 1 1
1848 1 . . . . . 0.0 2.0 5.0 1 1
1849 1 . . . . . 0.0 2.0 5.0 1 1
1850 1 . . . . . 0.0 2.0 3.56 1 1
1851 1 . . . . . 0.0 2.0 5.0 1 1
1852 1 . . . . . 0.0 2.0 5.0 1 1
1853 1 . . . . . 0.0 2.0 3.72 1 1
1854 1 . . . . . 0.0 2.0 3.56 1 1
1855 1 . . . . . 0.0 2.0 4.12 1 1
1856 1 . . . . . 0.0 2.0 5.0 1 1
1857 1 . . . . . 0.0 2.0 5.0 1 1
1858 1 . . . . . 0.0 2.0 5.0 1 1
1859 1 . . . . . 0.0 2.0 5.0 1 1
1860 1 . . . . . 0.0 2.0 2.85 1 1
1861 1 . . . . . 0.0 2.0 5.0 1 1
1862 1 . . . . . 0.0 2.0 5.0 1 1
1863 1 . . . . . 0.0 2.0 5.0 1 1
1864 1 . . . . . 0.0 2.0 5.0 1 1
1865 1 . . . . . 0.0 2.0 5.0 1 1
1866 1 . . . . . 0.0 2.0 2.85 1 1
1867 1 . . . . . 0.0 2.0 5.0 1 1
1868 1 . . . . . 0.0 2.0 5.0 1 1
1869 1 . . . . . 0.0 2.0 5.0 1 1
1870 1 . . . . . 0.0 2.0 5.0 1 1
1871 1 . . . . . 0.0 2.0 3.56 1 1
1872 1 . . . . . 0.0 2.0 5.0 1 1
1873 1 . . . . . 0.0 2.0 5.0 1 1
1874 1 . . . . . 0.0 2.0 5.0 1 1
1875 1 . . . . . 0.0 2.0 5.0 1 1
1876 1 . . . . . 0.0 2.0 3.56 1 1
1877 1 . . . . . 0.0 2.0 5.0 1 1
1878 1 . . . . . 0.0 2.0 3.56 1 1
1879 1 . . . . . 0.0 2.0 3.66 1 1
1880 1 . . . . . 0.0 2.0 3.66 1 1
1881 1 . . . . . 0.0 2.0 5.0 1 1
1882 1 . . . . . 0.0 2.0 4.12 1 1
1883 1 . . . . . 0.0 2.0 5.0 1 1
1884 1 . . . . . 0.0 2.0 5.0 1 1
1885 1 . . . . . 0.0 2.0 5.0 1 1
1886 1 . . . . . 0.0 2.0 5.0 1 1
1887 1 . . . . . 0.0 2.0 5.0 1 1
1888 1 . . . . . 0.0 2.0 5.0 1 1
1889 1 . . . . . 0.0 2.0 5.0 1 1
1890 1 . . . . . 0.0 2.0 5.0 1 1
1891 1 . . . . . 0.0 2.0 5.0 1 1
1892 1 . . . . . 0.0 2.0 5.0 1 1
1893 1 . . . . . 0.0 2.0 5.0 1 1
1894 1 . . . . . 0.0 2.0 5.0 1 1
1895 1 . . . . . 0.0 2.0 5.0 1 1
1896 1 . . . . . 0.0 2.0 5.0 1 1
1897 1 . . . . . 0.0 2.0 5.0 1 1
1898 1 . . . . . 0.0 2.0 5.0 1 1
1899 1 . . . . . 0.0 2.0 5.0 1 1
1900 1 . . . . . 0.0 2.0 2.85 1 1
1901 1 . . . . . 0.0 2.0 5.0 1 1
1902 1 . . . . . 0.0 2.0 5.0 1 1
1903 1 . . . . . 0.0 2.0 2.68 1 1
1904 1 . . . . . 0.0 2.0 5.0 1 1
1905 1 . . . . . 0.0 2.0 5.0 1 1
1906 1 . . . . . 0.0 2.0 5.0 1 1
1907 1 . . . . . 0.0 2.0 3.0 1 1
1908 1 . . . . . 0.0 2.0 5.0 1 1
1909 1 . . . . . 0.0 2.0 2.85 1 1
1910 1 . . . . . 0.0 2.0 5.0 1 1
1911 1 . . . . . 0.0 2.0 5.0 1 1
1912 1 . . . . . 0.0 2.0 5.0 1 1
1913 1 . . . . . 0.0 2.0 5.0 1 1
1914 1 . . . . . 0.0 2.0 4.02 1 1
1915 1 . . . . . 0.0 2.0 5.0 1 1
1916 1 . . . . . 0.0 2.0 5.0 1 1
1917 1 . . . . . 0.0 2.0 3.27 1 1
1918 1 . . . . . 0.0 2.0 5.0 1 1
1919 1 . . . . . 0.0 2.0 3.19 1 1
1920 1 . . . . . 0.0 2.0 5.0 1 1
1921 1 . . . . . 0.0 2.0 5.0 1 1
1922 1 . . . . . 0.0 2.0 5.0 1 1
1923 1 . . . . . 0.0 2.0 5.0 1 1
1924 1 . . . . . 0.0 2.0 3.56 1 1
1925 1 . . . . . 0.0 2.0 3.56 1 1
1926 1 . . . . . 0.0 2.0 5.0 1 1
1927 1 . . . . . 0.0 2.0 5.0 1 1
1928 1 . . . . . 0.0 2.0 5.0 1 1
1929 1 . . . . . 0.0 2.0 5.0 1 1
1930 1 . . . . . 0.0 2.0 5.0 1 1
1931 1 . . . . . 0.0 2.0 5.0 1 1
1932 1 . . . . . 0.0 2.0 5.0 1 1
1933 1 . . . . . 0.0 2.0 5.0 1 1
1934 1 . . . . . 0.0 2.0 2.85 1 1
1935 1 . . . . . 0.0 2.0 5.0 1 1
1936 1 . . . . . 0.0 2.0 5.0 1 1
1937 1 . . . . . 0.0 2.0 5.0 1 1
1938 1 . . . . . 0.0 2.0 2.85 1 1
1939 1 . . . . . 0.0 2.0 5.0 1 1
1940 1 . . . . . 0.0 2.0 5.0 1 1
1941 1 . . . . . 0.0 2.0 3.56 1 1
1942 1 . . . . . 0.0 2.0 5.0 1 1
1943 1 . . . . . 0.0 2.0 5.0 1 1
1944 1 . . . . . 0.0 2.0 5.0 1 1
1945 1 . . . . . 0.0 2.0 5.0 1 1
1946 1 . . . . . 0.0 2.0 5.0 1 1
1947 1 . . . . . 0.0 2.0 5.0 1 1
1948 1 . . . . . 0.0 2.0 3.56 1 1
1949 1 . . . . . 0.0 2.0 3.56 1 1
1950 1 . . . . . 0.0 2.0 5.0 1 1
1951 1 . . . . . 0.0 2.0 4.2 1 1
1952 1 . . . . . 0.0 2.0 5.0 1 1
1953 1 . . . . . 0.0 2.0 4.37 1 1
1954 1 . . . . . 0.0 2.0 5.0 1 1
1955 1 . . . . . 0.0 2.0 5.0 1 1
1956 1 . . . . . 0.0 2.0 5.0 1 1
1957 1 . . . . . 0.0 2.0 5.0 1 1
1958 1 . . . . . 0.0 2.0 5.0 1 1
1959 1 . . . . . 0.0 2.0 5.0 1 1
1960 1 . . . . . 0.0 2.0 4.72 1 1
1961 1 . . . . . 0.0 2.0 5.0 1 1
1962 1 . . . . . 0.0 2.0 5.0 1 1
1963 1 . . . . . 0.0 2.0 5.0 1 1
1964 1 . . . . . 0.0 2.0 5.0 1 1
1965 1 . . . . . 0.0 2.0 5.0 1 1
1966 1 . . . . . 0.0 2.0 4.12 1 1
1967 1 . . . . . 1.9 1.8 2.0 1 1
1968 1 . . . . . 0.0 2.0 3.87 1 1
1969 1 . . . . . 0.0 2.0 2.85 1 1
1970 1 . . . . . 0.0 2.0 5.0 1 1
1971 1 . . . . . 0.0 2.0 5.0 1 1
1972 1 . . . . . 0.0 2.0 2.85 1 1
1973 1 . . . . . 0.0 2.0 5.0 1 1
1974 1 . . . . . 0.0 2.0 5.0 1 1
1975 1 . . . . . 0.0 2.0 5.0 1 1
1976 1 . . . . . 0.0 2.0 5.0 1 1
1977 1 . . . . . 0.0 2.0 5.0 1 1
1978 1 . . . . . . 2.0 5.0 1 1
1979 1 . . . . . 2.85 2.7 3.0 1 1
1980 1 . . . . . 1.9 1.8 2.0 1 1
1981 1 . . . . . 2.85 2.7 3.0 1 1
1982 1 . . . . . 0.0 2.0 5.0 1 1
1983 1 . . . . . 0.0 2.0 5.0 1 1
1984 1 . . . . . 0.0 2.0 5.0 1 1
1985 1 . . . . . 0.0 2.0 4.12 1 1
1986 1 . . . . . 0.0 2.0 4.02 1 1
1987 1 . . . . . 0.0 2.0 3.56 1 1
1988 1 . . . . . 0.0 2.0 3.14 1 1
1989 1 . . . . . 0.0 2.0 5.0 1 1
1990 1 . . . . . 0.0 2.0 5.0 1 1
1991 1 . . . . . 0.0 2.0 5.0 1 1
1992 1 . . . . . 0.0 2.0 5.0 1 1
1993 1 . . . . . 1.9 1.8 2.0 1 1
1994 1 . . . . . 0.0 2.0 4.12 1 1
1995 1 . . . . . 0.0 2.0 5.0 1 1
1996 1 . . . . . 0.0 2.0 3.14 1 1
1997 1 . . . . . 0.0 2.0 5.0 1 1
1998 1 . . . . . 0.0 2.0 4.12 1 1
1999 1 . . . . . 0.0 2.0 5.0 1 1
2000 1 . . . . . 0.0 2.0 5.0 1 1
2001 1 . . . . . 0.0 2.0 5.0 1 1
2002 1 . . . . . 0.0 2.0 5.0 1 1
2003 1 . . . . . 0.0 2.0 5.0 1 1
2004 1 . . . . . 0.0 2.0 5.0 1 1
2005 1 . . . . . 0.0 2.0 5.0 1 1
2006 1 . . . . . 0.0 2.0 5.0 1 1
2007 1 . . . . . 0.0 2.0 3.56 1 1
2008 1 . . . . . 0.0 2.0 5.0 1 1
2009 1 . . . . . 0.0 2.0 5.0 1 1
2010 1 . . . . . 2.85 2.7 3.0 1 1
2011 1 . . . . . 1.9 1.8 2.0 1 1
2012 1 . . . . . 2.85 2.7 3.0 1 1
2013 1 . . . . . 0.0 2.0 5.0 1 1
2014 1 . . . . . 0.0 2.0 5.0 1 1
2015 1 . . . . . 0.0 2.0 3.97 1 1
2016 1 . . . . . 0.0 2.0 3.97 1 1
2017 1 . . . . . 0.0 2.0 5.0 1 1
2018 1 . . . . . 0.0 2.0 5.0 1 1
2019 1 . . . . . 0.0 2.0 5.0 1 1
2020 1 . . . . . 0.0 2.0 4.0 1 1
2021 1 . . . . . 0.0 2.0 5.0 1 1
2022 1 . . . . . 0.0 2.0 4.12 1 1
2023 1 . . . . . 0.0 2.0 5.0 1 1
2024 1 . . . . . 0.0 2.0 3.56 1 1
2025 1 . . . . . 0.0 2.0 5.0 1 1
2026 1 . . . . . 0.0 2.0 5.0 1 1
2027 1 . . . . . 0.0 2.0 5.0 1 1
2028 1 . . . . . 0.0 2.0 5.0 1 1
2029 1 . . . . . 0.0 2.0 2.68 1 1
2030 1 . . . . . 0.0 2.0 5.0 1 1
2031 1 . . . . . 0.0 2.0 5.0 1 1
2032 1 . . . . . 0.0 2.0 5.0 1 1
2033 1 . . . . . 0.0 2.0 3.56 1 1
2034 1 . . . . . 0.0 2.0 5.0 1 1
2035 1 . . . . . 0.0 2.0 5.0 1 1
2036 1 . . . . . 0.0 2.0 3.24 1 1
2037 1 . . . . . 0.0 2.0 5.0 1 1
2038 1 . . . . . 0.0 2.0 3.24 1 1
2039 1 . . . . . 0.0 2.0 5.0 1 1
2040 1 . . . . . 0.0 2.0 5.0 1 1
2041 1 . . . . . 0.0 2.0 5.0 1 1
2042 1 . . . . . 0.0 2.0 5.0 1 1
2043 1 . . . . . 0.0 2.0 5.0 1 1
2044 1 . . . . . 0.0 2.0 5.0 1 1
2045 1 . . . . . 0.0 2.0 5.0 1 1
2046 1 . . . . . 0.0 2.0 5.0 1 1
2047 1 . . . . . 0.0 2.0 3.56 1 1
2048 1 . . . . . 0.0 2.0 5.0 1 1
2049 1 . . . . . 0.0 2.0 5.0 1 1
2050 1 . . . . . 0.0 2.0 5.0 1 1
2051 1 . . . . . 0.0 2.0 5.0 1 1
2052 1 . . . . . 0.0 2.0 5.0 1 1
2053 1 . . . . . 0.0 2.0 5.0 1 1
2054 1 . . . . . 0.0 2.0 5.0 1 1
2055 1 . . . . . . 2.0 3.97 1 1
2056 1 . . . . . 0.0 2.0 2.53 1 1
2057 1 . . . . . 0.0 2.0 5.0 1 1
2058 1 . . . . . 0.0 2.0 5.0 1 1
2059 1 . . . . . 0.0 2.0 5.0 1 1
2060 1 . . . . . 0.0 2.0 5.0 1 1
2061 1 . . . . . 0.0 2.0 5.0 1 1
2062 1 . . . . . 0.0 2.0 5.0 1 1
2063 1 . . . . . 0.0 2.0 5.0 1 1
2064 1 . . . . . 0.0 2.0 5.0 1 1
2065 1 . . . . . 0.0 2.0 5.0 1 1
2066 1 . . . . . 0.0 2.0 5.0 1 1
2067 1 . . . . . 0.0 2.0 5.0 1 1
2068 1 . . . . . 0.0 2.0 5.0 1 1
2069 1 . . . . . 0.0 2.0 5.0 1 1
2070 1 . . . . . 0.0 2.0 5.0 1 1
2071 1 . . . . . 0.0 2.0 5.0 1 1
2072 1 . . . . . 0.0 2.0 5.0 1 1
2073 1 . . . . . 0.0 2.0 5.0 1 1
2074 1 . . . . . 0.0 2.0 4.85 1 1
2075 1 . . . . . 0.0 2.0 5.0 1 1
2076 1 . . . . . 0.0 2.0 5.0 1 1
2077 1 . . . . . 0.0 2.0 5.0 1 1
2078 1 . . . . . 0.0 2.0 5.0 1 1
2079 1 . . . . . 0.0 2.0 5.0 1 1
2080 1 . . . . . 0.0 2.0 5.0 1 1
2081 1 . . . . . 0.0 2.0 5.0 1 1
2082 1 . . . . . 0.0 2.0 5.0 1 1
2083 1 . . . . . 0.0 2.0 2.85 1 1
2084 1 . . . . . 0.0 2.0 5.0 1 1
2085 1 . . . . . 0.0 2.0 4.02 1 1
2086 1 . . . . . 0.0 2.0 5.0 1 1
2087 1 . . . . . 0.0 2.0 5.0 1 1
2088 1 . . . . . 0.0 2.0 2.97 1 1
2089 1 . . . . . 0.0 2.0 3.56 1 1
2090 1 . . . . . 0.0 2.0 5.0 1 1
2091 1 . . . . . 0.0 2.0 5.0 1 1
2092 1 . . . . . 0.0 2.0 5.0 1 1
2093 1 . . . . . 0.0 2.0 5.0 1 1
2094 1 . . . . . 0.0 2.0 5.0 1 1
2095 1 . . . . . 0.0 2.0 4.47 1 1
2096 1 . . . . . 0.0 2.0 5.0 1 1
2097 1 . . . . . 0.0 2.0 5.0 1 1
2098 1 . . . . . 0.0 2.0 5.0 1 1
2099 1 . . . . . 0.0 2.0 5.0 1 1
2100 1 . . . . . 0.0 2.0 5.0 1 1
2101 1 . . . . . 0.0 2.0 5.0 1 1
2102 1 . . . . . 0.0 2.0 5.0 1 1
2103 1 . . . . . 0.0 2.0 5.0 1 1
2104 1 . . . . . 0.0 2.0 5.0 1 1
2105 1 . . . . . 0.0 2.0 5.0 1 1
2106 1 . . . . . 0.0 2.0 5.0 1 1
2107 1 . . . . . 0.0 2.0 5.0 1 1
2108 1 . . . . . 0.0 2.0 5.0 1 1
2109 1 . . . . . 0.0 2.0 2.85 1 1
2110 1 . . . . . 0.0 2.0 4.72 1 1
2111 1 . . . . . 0.0 2.0 5.0 1 1
2112 1 . . . . . 0.0 2.0 4.12 1 1
2113 1 . . . . . 0.0 2.0 4.72 1 1
2114 1 . . . . . 0.0 2.0 3.56 1 1
2115 1 . . . . . 0.0 2.0 5.0 1 1
2116 1 . . . . . 0.0 2.0 5.0 1 1
2117 1 . . . . . 0.0 2.0 4.65 1 1
2118 1 . . . . . 0.0 2.0 5.0 1 1
2119 1 . . . . . 0.0 2.0 5.0 1 1
2120 1 . . . . . 0.0 2.0 5.0 1 1
2121 1 . . . . . 0.0 2.0 2.85 1 1
2122 1 . . . . . 0.0 2.0 3.28 1 1
2123 1 . . . . . 0.0 2.0 5.0 1 1
2124 1 . . . . . 0.0 2.0 5.0 1 1
2125 1 . . . . . 0.0 2.0 3.56 1 1
2126 1 . . . . . 0.0 2.0 5.0 1 1
2127 1 . . . . . 0.0 2.0 5.0 1 1
2128 1 . . . . . 0.0 2.0 5.0 1 1
2129 1 . . . . . 0.0 2.0 5.0 1 1
2130 1 . . . . . 0.0 2.0 5.0 1 1
2131 1 . . . . . 0.0 2.0 5.0 1 1
2132 1 . . . . . 0.0 2.0 5.0 1 1
2133 1 . . . . . 0.0 2.0 5.0 1 1
2134 1 . . . . . 0.0 2.0 5.0 1 1
2135 1 . . . . . 0.0 2.0 5.0 1 1
2136 1 . . . . . 0.0 2.0 5.0 1 1
2137 1 . . . . . 0.0 2.0 5.0 1 1
2138 1 . . . . . 0.0 2.0 5.0 1 1
2139 1 . . . . . 0.0 2.0 5.0 1 1
2140 1 . . . . . 0.0 2.0 5.0 1 1
2141 1 . . . . . 0.0 2.0 4.12 1 1
2142 1 . . . . . 0.0 2.0 5.0 1 1
2143 1 . . . . . 0.0 2.0 5.0 1 1
2144 1 . . . . . 0.0 2.0 2.68 1 1
2145 1 . . . . . 0.0 2.0 3.56 1 1
2146 1 . . . . . 0.0 2.0 5.0 1 1
2147 1 . . . . . 0.0 2.0 5.0 1 1
2148 1 . . . . . 0.0 2.0 5.0 1 1
2149 1 . . . . . 0.0 2.0 5.0 1 1
2150 1 . . . . . 0.0 2.0 5.0 1 1
2151 1 . . . . . 0.0 2.0 5.0 1 1
2152 1 . . . . . 0.0 2.0 5.0 1 1
2153 1 . . . . . 0.0 2.0 4.72 1 1
2154 1 . . . . . 0.0 2.0 2.68 1 1
2155 1 . . . . . 0.0 2.0 3.56 1 1
2156 1 . . . . . 0.0 2.0 5.0 1 1
2157 1 . . . . . 0.0 2.0 5.0 1 1
2158 1 . . . . . 0.0 2.0 5.0 1 1
2159 1 . . . . . 0.0 2.0 5.0 1 1
2160 1 . . . . . 0.0 2.0 5.0 1 1
2161 1 . . . . . 0.0 2.0 3.28 1 1
2162 1 . . . . . 0.0 2.0 3.56 1 1
2163 1 . . . . . 0.0 2.0 2.68 1 1
2164 1 . . . . . 0.0 2.0 2.85 1 1
2165 1 . . . . . 0.0 2.0 5.0 1 1
2166 1 . . . . . 0.0 2.0 4.12 1 1
2167 1 . . . . . 0.0 2.0 3.56 1 1
2168 1 . . . . . 0.0 2.0 5.0 1 1
2169 1 . . . . . 0.0 2.0 5.0 1 1
2170 1 . . . . . 0.0 2.0 5.0 1 1
2171 1 . . . . . 0.0 2.0 5.0 1 1
2172 1 . . . . . 0.0 2.0 5.0 1 1
2173 1 . . . . . 0.0 2.0 2.85 1 1
2174 1 . . . . . 0.0 2.0 3.56 1 1
2175 1 . . . . . 0.0 2.0 5.0 1 1
2176 1 . . . . . 0.0 2.0 3.41 1 1
2177 1 . . . . . 0.0 2.0 5.0 1 1
2178 1 . . . . . 0.0 2.0 3.56 1 1
2179 1 . . . . . 0.0 2.0 5.0 1 1
2180 1 . . . . . 0.0 2.0 5.0 1 1
2181 1 . . . . . 0.0 2.0 5.0 1 1
2182 1 . . . . . 0.0 2.0 5.0 1 1
2183 1 . . . . . 0.0 2.0 5.0 1 1
2184 1 . . . . . 0.0 2.0 5.0 1 1
2185 1 . . . . . 0.0 2.0 5.0 1 1
2186 1 . . . . . 0.0 2.0 5.0 1 1
2187 1 . . . . . 0.0 2.0 4.12 1 1
2188 1 . . . . . 0.0 2.0 3.56 1 1
2189 1 . . . . . 0.0 2.0 5.0 1 1
2190 1 . . . . . 0.0 2.0 5.0 1 1
2191 1 . . . . . 0.0 2.0 5.0 1 1
2192 1 . . . . . 0.0 2.0 5.0 1 1
2193 1 . . . . . 0.0 2.0 5.0 1 1
2194 1 . . . . . 0.0 2.0 5.0 1 1
2195 1 . . . . . 0.0 2.0 5.0 1 1
2196 1 . . . . . 0.0 2.0 5.0 1 1
2197 1 . . . . . 0.0 2.0 3.72 1 1
2198 1 . . . . . 0.0 2.0 5.0 1 1
2199 1 . . . . . 0.0 2.0 5.0 1 1
2200 1 . . . . . 0.0 2.0 5.0 1 1
2201 1 . . . . . 0.0 2.0 5.0 1 1
2202 1 . . . . . 0.0 2.0 5.0 1 1
2203 1 . . . . . 0.0 2.0 5.0 1 1
2204 1 . . . . . 0.0 2.0 5.0 1 1
2205 1 . . . . . 0.0 2.0 4.72 1 1
2206 1 . . . . . 0.0 2.0 5.0 1 1
2207 1 . . . . . 0.0 2.0 5.0 1 1
2208 1 . . . . . 0.0 2.0 5.0 1 1
2209 1 . . . . . 0.0 2.0 5.0 1 1
2210 1 . . . . . 0.0 2.0 5.0 1 1
2211 1 . . . . . 0.0 2.0 2.85 1 1
2212 1 . . . . . 0.0 2.0 5.0 1 1
2213 1 . . . . . 0.0 2.0 5.0 1 1
2214 1 . . . . . 0.0 2.0 5.0 1 1
2215 1 . . . . . 0.0 2.0 5.0 1 1
2216 1 . . . . . 0.0 2.0 5.0 1 1
2217 1 . . . . . 0.0 2.0 5.0 1 1
2218 1 . . . . . 0.0 2.0 5.0 1 1
2219 1 . . . . . 0.0 2.0 2.85 1 1
2220 1 . . . . . 0.0 2.0 5.0 1 1
2221 1 . . . . . 0.0 2.0 5.0 1 1
2222 1 . . . . . 0.0 2.0 3.56 1 1
2223 1 . . . . . 0.0 2.0 5.0 1 1
2224 1 . . . . . 0.0 2.0 5.0 1 1
2225 1 . . . . . 0.0 2.0 5.0 1 1
2226 1 . . . . . 0.0 2.0 5.0 1 1
2227 1 . . . . . 0.0 2.0 5.0 1 1
2228 1 . . . . . 0.0 2.0 5.0 1 1
2229 1 . . . . . 0.0 2.0 3.84 1 1
2230 1 . . . . . 0.0 2.0 3.13 1 1
2231 1 . . . . . 0.0 2.0 5.0 1 1
2232 1 . . . . . 0.0 2.0 5.0 1 1
2233 1 . . . . . 0.0 2.0 5.0 1 1
2234 1 . . . . . 0.0 2.0 5.0 1 1
2235 1 . . . . . 0.0 2.0 5.0 1 1
2236 1 . . . . . 0.0 2.0 2.85 1 1
2237 1 . . . . . 0.0 2.0 5.0 1 1
2238 1 . . . . . 0.0 2.0 5.0 1 1
2239 1 . . . . . 0.0 2.0 5.0 1 1
2240 1 . . . . . 0.0 2.0 5.0 1 1
2241 1 . . . . . 0.0 2.0 2.68 1 1
2242 1 . . . . . 0.0 2.0 3.56 1 1
2243 1 . . . . . 0.0 2.0 5.0 1 1
2244 1 . . . . . 0.0 2.0 5.0 1 1
2245 1 . . . . . 0.0 2.0 3.03 1 1
2246 1 . . . . . 0.0 2.0 5.0 1 1
2247 1 . . . . . 0.0 2.0 2.85 1 1
2248 1 . . . . . 0.0 2.0 4.12 1 1
2249 1 . . . . . 0.0 2.0 5.0 1 1
2250 1 . . . . . 0.0 2.0 3.56 1 1
2251 1 . . . . . 0.0 2.0 5.0 1 1
2252 1 . . . . . 0.0 2.0 2.85 1 1
2253 1 . . . . . 0.0 2.0 3.56 1 1
2254 1 . . . . . 0.0 2.0 5.0 1 1
2255 1 . . . . . 0.0 2.0 5.0 1 1
2256 1 . . . . . 0.0 2.0 4.0 1 1
2257 1 . . . . . 0.0 2.0 5.0 1 1
2258 1 . . . . . 0.0 2.0 5.0 1 1
2259 1 . . . . . 0.0 2.0 5.0 1 1
2260 1 . . . . . 0.0 2.0 2.85 1 1
2261 1 . . . . . 0.0 2.0 5.0 1 1
2262 1 . . . . . 0.0 2.0 5.0 1 1
2263 1 . . . . . 0.0 2.0 2.85 1 1
2264 1 . . . . . 0.0 2.0 5.0 1 1
2265 1 . . . . . 0.0 2.0 5.0 1 1
2266 1 . . . . . 0.0 2.0 2.85 1 1
2267 1 . . . . . 0.0 2.0 3.56 1 1
2268 1 . . . . . 0.0 2.0 5.0 1 1
2269 1 . . . . . 0.0 2.0 5.0 1 1
2270 1 . . . . . 0.0 2.0 4.13 1 1
2271 1 . . . . . 0.0 2.0 5.0 1 1
2272 1 . . . . . 0.0 2.0 5.0 1 1
2273 1 . . . . . 0.0 2.0 5.0 1 1
2274 1 . . . . . 0.0 2.0 5.0 1 1
2275 1 . . . . . 0.0 2.0 5.0 1 1
2276 1 . . . . . 0.0 2.0 4.13 1 1
2277 1 . . . . . 0.0 2.0 5.0 1 1
2278 1 . . . . . 0.0 2.0 5.0 1 1
2279 1 . . . . . 0.0 2.0 5.0 1 1
2280 1 . . . . . 0.0 2.0 5.0 1 1
2281 1 . . . . . 0.0 2.0 5.0 1 1
2282 1 . . . . . 0.0 2.0 5.0 1 1
2283 1 . . . . . 0.0 2.0 5.0 1 1
2284 1 . . . . . 0.0 2.0 5.0 1 1
2285 1 . . . . . 0.0 2.0 5.0 1 1
2286 1 . . . . . 0.0 2.0 5.0 1 1
2287 1 . . . . . 0.0 2.0 3.56 1 1
2288 1 . . . . . 0.0 2.0 5.0 1 1
2289 1 . . . . . 0.0 2.0 5.0 1 1
2290 1 . . . . . 0.0 2.0 5.0 1 1
2291 1 . . . . . 0.0 2.0 5.0 1 1
2292 1 . . . . . 0.0 2.0 5.0 1 1
2293 1 . . . . . 0.0 2.0 5.0 1 1
2294 1 . . . . . 0.0 2.0 5.0 1 1
2295 1 . . . . . 0.0 2.0 2.85 1 1
2296 1 . . . . . 0.0 2.0 2.68 1 1
2297 1 . . . . . 0.0 2.0 5.0 1 1
2298 1 . . . . . 0.0 2.0 3.56 1 1
2299 1 . . . . . 0.0 2.0 5.0 1 1
2300 1 . . . . . 0.0 2.0 5.0 1 1
2301 1 . . . . . 0.0 2.0 3.56 1 1
2302 1 . . . . . 0.0 2.0 2.85 1 1
2303 1 . . . . . 0.0 2.0 5.0 1 1
2304 1 . . . . . 0.0 2.0 5.0 1 1
2305 1 . . . . . 0.0 2.0 4.12 1 1
2306 1 . . . . . 0.0 2.0 5.0 1 1
2307 1 . . . . . 0.0 2.0 3.56 1 1
2308 1 . . . . . 0.0 2.0 3.56 1 1
2309 1 . . . . . 0.0 2.0 5.0 1 1
2310 1 . . . . . 0.0 2.0 5.0 1 1
2311 1 . . . . . 0.0 2.0 5.0 1 1
2312 1 . . . . . 0.0 2.0 5.0 1 1
2313 1 . . . . . 0.0 2.0 5.0 1 1
2314 1 . . . . . 0.0 2.0 5.0 1 1
2315 1 . . . . . 0.0 2.0 5.0 1 1
2316 1 . . . . . 0.0 2.0 2.85 1 1
2317 1 . . . . . 0.0 2.0 4.12 1 1
2318 1 . . . . . 0.0 2.0 5.0 1 1
2319 1 . . . . . 0.0 2.0 5.0 1 1
2320 1 . . . . . 0.0 2.0 5.0 1 1
2321 1 . . . . . 0.0 2.0 5.0 1 1
2322 1 . . . . . 0.0 2.0 5.0 1 1
2323 1 . . . . . 0.0 2.0 4.12 1 1
2324 1 . . . . . 0.0 2.0 3.56 1 1
2325 1 . . . . . 0.0 2.0 5.0 1 1
2326 1 . . . . . 0.0 2.0 5.0 1 1
2327 1 . . . . . 0.0 2.0 5.0 1 1
2328 1 . . . . . 0.0 2.0 5.0 1 1
2329 1 . . . . . 0.0 2.0 5.0 1 1
2330 1 . . . . . 0.0 2.0 5.0 1 1
2331 1 . . . . . 0.0 2.0 5.0 1 1
2332 1 . . . . . 0.0 2.0 5.0 1 1
2333 1 . . . . . 0.0 2.0 2.68 1 1
2334 1 . . . . . 0.0 2.0 2.85 1 1
2335 1 . . . . . 0.0 2.0 5.0 1 1
2336 1 . . . . . 0.0 2.0 4.87 1 1
2337 1 . . . . . 0.0 2.0 2.85 1 1
2338 1 . . . . . 0.0 2.0 5.0 1 1
2339 1 . . . . . 0.0 2.0 5.0 1 1
2340 1 . . . . . 0.0 2.0 3.56 1 1
2341 1 . . . . . 0.0 2.0 5.0 1 1
2342 1 . . . . . 0.0 2.0 5.0 1 1
2343 1 . . . . . 0.0 2.0 5.0 1 1
2344 1 . . . . . 0.0 2.0 4.66 1 1
2345 1 . . . . . 0.0 2.0 5.0 1 1
2346 1 . . . . . 0.0 2.0 4.12 1 1
2347 1 . . . . . 0.0 2.0 5.0 1 1
2348 1 . . . . . 0.0 2.0 5.0 1 1
2349 1 . . . . . 0.0 2.0 5.0 1 1
2350 1 . . . . . 0.0 2.0 5.0 1 1
2351 1 . . . . . 0.0 2.0 4.12 1 1
2352 1 . . . . . 0.0 2.0 5.0 1 1
2353 1 . . . . . 0.0 2.0 5.0 1 1
2354 1 . . . . . 0.0 2.0 5.0 1 1
2355 1 . . . . . 0.0 2.0 5.0 1 1
2356 1 . . . . . 0.0 2.0 5.0 1 1
2357 1 . . . . . 0.0 2.0 5.0 1 1
2358 1 . . . . . 0.0 2.0 5.0 1 1
2359 1 . . . . . 0.0 2.0 5.0 1 1
2360 1 . . . . . 0.0 2.0 5.0 1 1
2361 1 . . . . . 0.0 2.0 5.0 1 1
2362 1 . . . . . 0.0 2.0 2.85 1 1
2363 1 . . . . . 0.0 2.0 5.0 1 1
2364 1 . . . . . 0.0 2.0 5.0 1 1
2365 1 . . . . . 0.0 2.0 3.56 1 1
2366 1 . . . . . 0.0 2.0 5.0 1 1
2367 1 . . . . . 0.0 2.0 5.0 1 1
2368 1 . . . . . 0.0 2.0 4.12 1 1
2369 1 . . . . . 0.0 2.0 2.57 1 1
2370 1 . . . . . 0.0 2.0 3.56 1 1
2371 1 . . . . . 0.0 2.0 5.0 1 1
2372 1 . . . . . 0.0 2.0 5.0 1 1
2373 1 . . . . . 0.0 2.0 5.0 1 1
2374 1 . . . . . 0.0 2.0 5.0 1 1
2375 1 . . . . . 0.0 2.0 5.0 1 1
2376 1 . . . . . 0.0 2.0 5.0 1 1
2377 1 . . . . . 0.0 2.0 5.0 1 1
2378 1 . . . . . 0.0 2.0 5.0 1 1
2379 1 . . . . . 0.0 2.0 5.0 1 1
2380 1 . . . . . 0.0 2.0 5.0 1 1
2381 1 . . . . . 0.0 2.0 5.0 1 1
2382 1 . . . . . 0.0 2.0 4.12 1 1
2383 1 . . . . . 0.0 2.0 5.0 1 1
2384 1 . . . . . 0.0 2.0 5.0 1 1
2385 1 . . . . . 0.0 2.0 5.0 1 1
2386 1 . . . . . 0.0 2.0 5.0 1 1
2387 1 . . . . . 0.0 2.0 5.0 1 1
2388 1 . . . . . 0.0 2.0 5.0 1 1
2389 1 . . . . . 0.0 2.0 5.0 1 1
2390 1 . . . . . 0.0 2.0 5.0 1 1
2391 1 . . . . . 0.0 2.0 5.0 1 1
2392 1 . . . . . 0.0 2.0 5.0 1 1
2393 1 . . . . . 0.0 2.0 5.0 1 1
2394 1 . . . . . 0.0 2.0 3.56 1 1
2395 1 . . . . . 0.0 2.0 3.56 1 1
2396 1 . . . . . 0.0 2.0 4.12 1 1
2397 1 . . . . . 0.0 2.0 5.0 1 1
2398 1 . . . . . 0.0 2.0 3.56 1 1
2399 1 . . . . . 0.0 2.0 5.0 1 1
2400 1 . . . . . 0.0 2.0 5.0 1 1
2401 1 . . . . . 0.0 2.0 5.0 1 1
2402 1 . . . . . 0.0 2.0 5.0 1 1
2403 1 . . . . . 0.0 2.0 4.31 1 1
2404 1 . . . . . 0.0 2.0 2.85 1 1
2405 1 . . . . . 0.0 2.0 4.12 1 1
2406 1 . . . . . 0.0 2.0 5.0 1 1
2407 1 . . . . . 0.0 2.0 5.0 1 1
2408 1 . . . . . 0.0 2.0 5.0 1 1
2409 1 . . . . . 0.0 2.0 4.12 1 1
2410 1 . . . . . 0.0 2.0 3.56 1 1
2411 1 . . . . . 0.0 2.0 5.0 1 1
2412 1 . . . . . 0.0 2.0 5.0 1 1
2413 1 . . . . . 0.0 2.0 3.56 1 1
2414 1 . . . . . 0.0 2.0 5.0 1 1
2415 1 . . . . . 0.0 2.0 5.0 1 1
2416 1 . . . . . 0.0 2.0 5.0 1 1
2417 1 . . . . . 0.0 2.0 2.6 1 1
2418 1 . . . . . 0.0 2.0 5.0 1 1
2419 1 . . . . . 0.0 2.0 5.0 1 1
2420 1 . . . . . 0.0 2.0 5.0 1 1
2421 1 . . . . . 0.0 2.0 5.0 1 1
2422 1 . . . . . 0.0 2.0 5.0 1 1
2423 1 . . . . . 0.0 2.0 5.0 1 1
2424 1 . . . . . 0.0 2.0 5.0 1 1
2425 1 . . . . . 0.0 2.0 5.0 1 1
2426 1 . . . . . 0.0 2.0 5.0 1 1
2427 1 . . . . . 0.0 2.0 5.0 1 1
2428 1 . . . . . 0.0 2.0 5.0 1 1
2429 1 . . . . . 0.0 2.0 3.56 1 1
2430 1 . . . . . 0.0 2.0 5.0 1 1
2431 1 . . . . . 0.0 2.0 5.0 1 1
2432 1 . . . . . 0.0 2.0 5.0 1 1
2433 1 . . . . . 0.0 2.0 5.0 1 1
2434 1 . . . . . 0.0 2.0 5.0 1 1
2435 1 . . . . . 0.0 2.0 5.0 1 1
2436 1 . . . . . 0.0 2.0 5.0 1 1
2437 1 . . . . . 0.0 2.0 5.0 1 1
2438 1 . . . . . 0.0 2.0 5.0 1 1
2439 1 . . . . . 0.0 2.0 3.56 1 1
2440 1 . . . . . 0.0 2.0 5.0 1 1
2441 1 . . . . . 0.0 2.0 3.56 1 1
2442 1 . . . . . 0.0 2.0 5.0 1 1
2443 1 . . . . . 0.0 2.0 5.0 1 1
2444 1 . . . . . 0.0 2.0 5.0 1 1
2445 1 . . . . . 0.0 2.0 5.0 1 1
2446 1 . . . . . 0.0 2.0 5.0 1 1
2447 1 . . . . . 0.0 2.0 5.0 1 1
2448 1 . . . . . 0.0 2.0 5.0 1 1
2449 1 . . . . . 0.0 2.0 5.0 1 1
2450 1 . . . . . 0.0 2.0 5.0 1 1
2451 1 . . . . . 0.0 2.0 3.56 1 1
2452 1 . . . . . 0.0 2.0 4.12 1 1
2453 1 . . . . . 0.0 2.0 4.13 1 1
2454 1 . . . . . 0.0 2.0 5.0 1 1
2455 1 . . . . . 0.0 2.0 5.0 1 1
2456 1 . . . . . 0.0 2.0 5.0 1 1
2457 1 . . . . . 0.0 2.0 5.0 1 1
2458 1 . . . . . 0.0 2.0 5.0 1 1
2459 1 . . . . . 0.0 2.0 3.13 1 1
2460 1 . . . . . 0.0 2.0 5.0 1 1
2461 1 . . . . . 0.0 2.0 5.0 1 1
2462 1 . . . . . 0.0 2.0 3.56 1 1
2463 1 . . . . . 0.0 2.0 3.47 1 1
2464 1 . . . . . 0.0 2.0 5.0 1 1
2465 1 . . . . . 0.0 2.0 5.0 1 1
2466 1 . . . . . 0.0 2.0 5.0 1 1
2467 1 . . . . . 0.0 2.0 5.0 1 1
2468 1 . . . . . 0.0 2.0 5.0 1 1
2469 1 . . . . . 0.0 2.0 3.56 1 1
2470 1 . . . . . 0.0 2.0 5.0 1 1
2471 1 . . . . . 0.0 2.0 5.0 1 1
2472 1 . . . . . 0.0 2.0 3.79 1 1
2473 1 . . . . . 0.0 2.0 3.56 1 1
2474 1 . . . . . 0.0 2.0 5.0 1 1
2475 1 . . . . . 0.0 2.0 5.0 1 1
2476 1 . . . . . 0.0 2.0 5.0 1 1
2477 1 . . . . . 0.0 2.0 5.0 1 1
2478 1 . . . . . 0.0 2.0 5.0 1 1
2479 1 . . . . . 0.0 2.0 5.0 1 1
2480 1 . . . . . 0.0 2.0 5.0 1 1
2481 1 . . . . . 0.0 2.0 5.0 1 1
2482 1 . . . . . 0.0 2.0 5.0 1 1
2483 1 . . . . . 0.0 2.0 5.0 1 1
2484 1 . . . . . 0.0 2.0 3.29 1 1
2485 1 . . . . . 0.0 2.0 5.0 1 1
2486 1 . . . . . 0.0 2.0 5.0 1 1
2487 1 . . . . . 0.0 2.0 5.0 1 1
2488 1 . . . . . 0.0 2.0 5.0 1 1
2489 1 . . . . . 0.0 2.0 5.0 1 1
2490 1 . . . . . 0.0 2.0 5.0 1 1
2491 1 . . . . . 0.0 2.0 5.0 1 1
2492 1 . . . . . 0.0 2.0 5.0 1 1
2493 1 . . . . . 0.0 2.0 5.0 1 1
2494 1 . . . . . 0.0 2.0 5.0 1 1
2495 1 . . . . . 0.0 2.0 5.0 1 1
2496 1 . . . . . 0.0 2.0 5.0 1 1
2497 1 . . . . . 0.0 2.0 5.0 1 1
2498 1 . . . . . 0.0 2.0 2.85 1 1
2499 1 . . . . . 0.0 2.0 5.0 1 1
2500 1 . . . . . 0.0 2.0 5.0 1 1
2501 1 . . . . . 0.0 2.0 3.56 1 1
2502 1 . . . . . 0.0 2.0 4.12 1 1
2503 1 . . . . . 0.0 2.0 4.12 1 1
2504 1 . . . . . 0.0 2.0 3.56 1 1
2505 1 . . . . . 0.0 2.0 5.0 1 1
2506 1 . . . . . 0.0 2.0 5.0 1 1
2507 1 . . . . . 0.0 2.0 5.0 1 1
2508 1 . . . . . 0.0 2.0 3.68 1 1
2509 1 . . . . . 0.0 2.0 2.85 1 1
2510 1 . . . . . 0.0 2.0 3.97 1 1
2511 1 . . . . . 0.0 2.0 3.56 1 1
2512 1 . . . . . 0.0 2.0 5.0 1 1
2513 1 . . . . . 0.0 2.0 2.53 1 1
2514 1 . . . . . 0.0 2.0 5.0 1 1
2515 1 . . . . . 0.0 2.0 5.0 1 1
2516 1 . . . . . 0.0 2.0 5.0 1 1
2517 1 . . . . . 0.0 2.0 5.0 1 1
2518 1 . . . . . 0.0 2.0 5.0 1 1
2519 1 . . . . . 0.0 2.0 3.97 1 1
2520 1 . . . . . 0.0 2.0 5.0 1 1
2521 1 . . . . . 0.0 2.0 5.0 1 1
2522 1 . . . . . 0.0 2.0 5.0 1 1
2523 1 . . . . . 0.0 2.0 3.56 1 1
2524 1 . . . . . 0.0 2.0 2.85 1 1
2525 1 . . . . . 0.0 2.0 5.0 1 1
2526 1 . . . . . 0.0 2.0 5.0 1 1
2527 1 . . . . . 0.0 2.0 3.56 1 1
2528 1 . . . . . 0.0 2.0 5.0 1 1
2529 1 . . . . . 0.0 2.0 5.0 1 1
2530 1 . . . . . 0.0 2.0 3.72 1 1
2531 1 . . . . . 0.0 2.0 3.56 1 1
2532 1 . . . . . 0.0 2.0 4.12 1 1
2533 1 . . . . . 0.0 2.0 5.0 1 1
2534 1 . . . . . 0.0 2.0 5.0 1 1
2535 1 . . . . . 0.0 2.0 5.0 1 1
2536 1 . . . . . 0.0 2.0 5.0 1 1
2537 1 . . . . . 0.0 2.0 2.85 1 1
2538 1 . . . . . 0.0 2.0 5.0 1 1
2539 1 . . . . . 0.0 2.0 5.0 1 1
2540 1 . . . . . 0.0 2.0 5.0 1 1
2541 1 . . . . . 0.0 2.0 5.0 1 1
2542 1 . . . . . 0.0 2.0 5.0 1 1
2543 1 . . . . . 0.0 2.0 2.85 1 1
2544 1 . . . . . 0.0 2.0 5.0 1 1
2545 1 . . . . . 0.0 2.0 5.0 1 1
2546 1 . . . . . 0.0 2.0 5.0 1 1
2547 1 . . . . . 0.0 2.0 5.0 1 1
2548 1 . . . . . 0.0 2.0 3.56 1 1
2549 1 . . . . . 0.0 2.0 5.0 1 1
2550 1 . . . . . 0.0 2.0 5.0 1 1
2551 1 . . . . . 0.0 2.0 5.0 1 1
2552 1 . . . . . 0.0 2.0 5.0 1 1
2553 1 . . . . . 0.0 2.0 3.56 1 1
2554 1 . . . . . 0.0 2.0 5.0 1 1
2555 1 . . . . . 0.0 2.0 3.56 1 1
2556 1 . . . . . 0.0 2.0 3.66 1 1
2557 1 . . . . . 0.0 2.0 3.66 1 1
2558 1 . . . . . 0.0 2.0 5.0 1 1
2559 1 . . . . . 0.0 2.0 5.0 1 1
2560 1 . . . . . 0.0 2.0 5.0 1 1
2561 1 . . . . . 0.0 2.0 5.0 1 1
2562 1 . . . . . 0.0 2.0 5.0 1 1
2563 1 . . . . . 0.0 2.0 2.85 1 1
2564 1 . . . . . 0.0 2.0 5.0 1 1
2565 1 . . . . . 0.0 2.0 5.0 1 1
2566 1 . . . . . 0.0 2.0 2.68 1 1
2567 1 . . . . . 0.0 2.0 5.0 1 1
2568 1 . . . . . 0.0 2.0 5.0 1 1
2569 1 . . . . . 0.0 2.0 5.0 1 1
2570 1 . . . . . 0.0 2.0 3.0 1 1
2571 1 . . . . . 0.0 2.0 5.0 1 1
2572 1 . . . . . 0.0 2.0 2.85 1 1
2573 1 . . . . . 0.0 2.0 5.0 1 1
2574 1 . . . . . 0.0 2.0 5.0 1 1
2575 1 . . . . . 0.0 2.0 4.02 1 1
2576 1 . . . . . 0.0 2.0 5.0 1 1
2577 1 . . . . . 0.0 2.0 5.0 1 1
2578 1 . . . . . 0.0 2.0 3.27 1 1
2579 1 . . . . . 0.0 2.0 5.0 1 1
2580 1 . . . . . 0.0 2.0 3.19 1 1
2581 1 . . . . . 0.0 2.0 5.0 1 1
2582 1 . . . . . 0.0 2.0 5.0 1 1
2583 1 . . . . . 0.0 2.0 5.0 1 1
2584 1 . . . . . 0.0 2.0 5.0 1 1
2585 1 . . . . . 0.0 2.0 3.56 1 1
2586 1 . . . . . 0.0 2.0 3.56 1 1
2587 1 . . . . . 0.0 2.0 5.0 1 1
2588 1 . . . . . 0.0 2.0 5.0 1 1
2589 1 . . . . . 0.0 2.0 5.0 1 1
2590 1 . . . . . 0.0 2.0 5.0 1 1
2591 1 . . . . . 0.0 2.0 5.0 1 1
2592 1 . . . . . 0.0 2.0 5.0 1 1
2593 1 . . . . . 0.0 2.0 5.0 1 1
2594 1 . . . . . 0.0 2.0 5.0 1 1
2595 1 . . . . . 0.0 2.0 2.85 1 1
2596 1 . . . . . 0.0 2.0 5.0 1 1
2597 1 . . . . . 0.0 2.0 5.0 1 1
2598 1 . . . . . 0.0 2.0 5.0 1 1
2599 1 . . . . . 0.0 2.0 2.85 1 1
2600 1 . . . . . 0.0 2.0 5.0 1 1
2601 1 . . . . . 0.0 2.0 5.0 1 1
2602 1 . . . . . 0.0 2.0 3.56 1 1
2603 1 . . . . . 0.0 2.0 5.0 1 1
2604 1 . . . . . 0.0 2.0 5.0 1 1
2605 1 . . . . . 0.0 2.0 5.0 1 1
2606 1 . . . . . 0.0 2.0 5.0 1 1
2607 1 . . . . . 0.0 2.0 5.0 1 1
2608 1 . . . . . 0.0 2.0 5.0 1 1
2609 1 . . . . . 0.0 2.0 3.56 1 1
2610 1 . . . . . 0.0 2.0 3.56 1 1
2611 1 . . . . . 0.0 2.0 5.0 1 1
2612 1 . . . . . 0.0 2.0 4.2 1 1
2613 1 . . . . . 0.0 2.0 5.0 1 1
2614 1 . . . . . 0.0 2.0 4.37 1 1
2615 1 . . . . . 0.0 2.0 5.0 1 1
2616 1 . . . . . 0.0 2.0 5.0 1 1
2617 1 . . . . . 0.0 2.0 4.72 1 1
2618 1 . . . . . 0.0 2.0 5.0 1 1
2619 1 . . . . . 0.0 2.0 5.0 1 1
2620 1 . . . . . 0.0 2.0 5.0 1 1
2621 1 . . . . . 0.0 2.0 5.0 1 1
2622 1 . . . . . 0.0 2.0 3.87 1 1
2623 1 . . . . . 0.0 2.0 2.85 1 1
2624 1 . . . . . 0.0 2.0 5.0 1 1
2625 1 . . . . . 0.0 2.0 5.0 1 1
2626 1 . . . . . 0.0 2.0 2.85 1 1
2627 1 . . . . . 0.0 2.0 5.0 1 1
2628 1 . . . . . 0.0 2.0 5.0 1 1
2629 1 . . . . . 0.0 2.0 5.0 1 1
2630 1 . . . . . 0.0 2.0 5.0 1 1
2631 1 . . . . . 0.0 2.0 5.0 1 1
2632 1 . . . . . 0.0 2.0 5.0 1 1
2633 1 . . . . . 0.0 2.0 5.0 1 1
2634 1 . . . . . 0.0 2.0 5.0 1 1
2635 1 . . . . . 0.0 2.0 4.12 1 1
2636 1 . . . . . 0.0 2.0 4.02 1 1
2637 1 . . . . . 0.0 2.0 3.56 1 1
2638 1 . . . . . 0.0 2.0 3.14 1 1
2639 1 . . . . . 0.0 2.0 5.0 1 1
2640 1 . . . . . 0.0 2.0 5.0 1 1
2641 1 . . . . . 0.0 2.0 5.0 1 1
2642 1 . . . . . 0.0 2.0 4.12 1 1
2643 1 . . . . . 0.0 2.0 5.0 1 1
2644 1 . . . . . 0.0 2.0 3.14 1 1
2645 1 . . . . . 0.0 2.0 5.0 1 1
2646 1 . . . . . 0.0 2.0 5.0 1 1
2647 1 . . . . . 0.0 2.0 5.0 1 1
2648 1 . . . . . 0.0 2.0 5.0 1 1
2649 1 . . . . . 0.0 2.0 5.0 1 1
2650 1 . . . . . 0.0 2.0 5.0 1 1
2651 1 . . . . . 0.0 2.0 5.0 1 1
2652 1 . . . . . 0.0 2.0 5.0 1 1
2653 1 . . . . . 0.0 2.0 3.56 1 1
2654 1 . . . . . 0.0 2.0 5.0 1 1
2655 1 . . . . . 0.0 2.0 5.0 1 1
2656 1 . . . . . 0.0 2.0 3.97 1 1
2657 1 . . . . . 0.0 2.0 3.97 1 1
2658 1 . . . . . 0.0 2.0 5.0 1 1
2659 1 . . . . . 0.0 2.0 5.0 1 1
2660 1 . . . . . 0.0 2.0 5.0 1 1
2661 1 . . . . . 0.0 2.0 4.12 1 1
2662 1 . . . . . 0.0 2.0 5.0 1 1
2663 1 . . . . . 0.0 2.0 3.56 1 1
2664 1 . . . . . 0.0 2.0 5.0 1 1
2665 1 . . . . . 0.0 2.0 5.0 1 1
2666 1 . . . . . 0.0 2.0 5.0 1 1
2667 1 . . . . . 0.0 2.0 2.68 1 1
2668 1 . . . . . 0.0 2.0 5.0 1 1
2669 1 . . . . . 0.0 2.0 5.0 1 1
2670 1 . . . . . 0.0 2.0 5.0 1 1
2671 1 . . . . . 0.0 2.0 3.56 1 1
2672 1 . . . . . 0.0 2.0 5.0 1 1
2673 1 . . . . . 0.0 2.0 5.0 1 1
2674 1 . . . . . 0.0 2.0 3.24 1 1
2675 1 . . . . . 0.0 2.0 5.0 1 1
2676 1 . . . . . 0.0 2.0 3.24 1 1
2677 1 . . . . . 0.0 2.0 5.0 1 1
2678 1 . . . . . 0.0 2.0 5.0 1 1
2679 1 . . . . . 0.0 2.0 5.0 1 1
2680 1 . . . . . 0.0 2.0 5.0 1 1
2681 1 . . . . . 0.0 2.0 5.0 1 1
2682 1 . . . . . 0.0 2.0 5.0 1 1
2683 1 . . . . . 0.0 2.0 5.0 1 1
2684 1 . . . . . 0.0 2.0 5.0 1 1
2685 1 . . . . . 0.0 2.0 3.56 1 1
2686 1 . . . . . 0.0 2.0 5.0 1 1
2687 1 . . . . . 0.0 2.0 5.0 1 1
2688 1 . . . . . 0.0 2.0 5.0 1 1
2689 1 . . . . . 0.0 2.0 5.0 1 1
2690 1 . . . . . 0.0 2.0 5.0 1 1
2691 1 . . . . . 0.0 2.0 5.0 1 1
2692 1 . . . . . 0.0 2.0 5.0 1 1
2693 1 . . . . . . 2.0 3.97 1 1
2694 1 . . . . . 0.0 2.0 2.53 1 1
2695 1 . . . . . 0.0 2.0 5.0 1 1
2696 1 . . . . . 0.0 2.0 5.0 1 1
2697 1 . . . . . 0.0 2.0 5.0 1 1
2698 1 . . . . . 0.0 2.0 5.0 1 1
2699 1 . . . . . 0.0 2.0 5.0 1 1
2700 1 . . . . . 0.0 2.0 5.0 1 1
2701 1 . . . . . 0.0 2.0 5.0 1 1
2702 1 . . . . . 0.0 2.0 5.0 1 1
2703 1 . . . . . 0.0 2.0 5.0 1 1
2704 1 . . . . . 0.0 2.0 5.0 1 1
2705 1 . . . . . 0.0 2.0 5.0 1 1
2706 1 . . . . . 0.0 2.0 5.0 1 1
2707 1 . . . . . 0.0 2.0 5.0 1 1
2708 1 . . . . . 0.0 2.0 5.0 1 1
2709 1 . . . . . 0.0 2.0 5.0 1 1
2710 1 . . . . . 0.0 2.0 5.0 1 1
2711 1 . . . . . 0.0 2.0 5.0 1 1
2712 1 . . . . . 0.0 2.0 4.85 1 1
2713 1 . . . . . 0.0 2.0 5.0 1 1
2714 1 . . . . . 0.0 2.0 5.0 1 1
2715 1 . . . . . 0.0 2.0 5.0 1 1
2716 1 . . . . . 0.0 2.0 5.0 1 1
2717 1 . . . . . 0.0 2.0 5.0 1 1
2718 1 . . . . . 0.0 2.0 5.0 1 1
2719 1 . . . . . 0.0 2.0 5.0 1 1
2720 1 . . . . . 0.0 2.0 5.0 1 1
2721 1 . . . . . 0.0 2.0 2.85 1 1
2722 1 . . . . . 0.0 2.0 5.0 1 1
2723 1 . . . . . 0.0 2.0 4.02 1 1
2724 1 . . . . . 0.0 2.0 5.0 1 1
2725 1 . . . . . 0.0 2.0 5.0 1 1
2726 1 . . . . . 0.0 2.0 2.97 1 1
2727 1 . . . . . 0.0 2.0 3.56 1 1
2728 1 . . . . . 0.0 2.0 5.0 1 1
2729 1 . . . . . 0.0 2.0 5.0 1 1
2730 1 . . . . . 0.0 2.0 5.0 1 1
2731 1 . . . . . 0.0 2.0 5.0 1 1
2732 1 . . . . . 0.0 2.0 5.0 1 1
2733 1 . . . . . 0.0 2.0 4.47 1 1
2734 1 . . . . . 0.0 2.0 5.0 1 1
2735 1 . . . . . 0.0 2.0 5.0 1 1
2736 1 . . . . . 0.0 2.0 5.0 1 1
2737 1 . . . . . 0.0 2.0 5.0 1 1
2738 1 . . . . . 0.0 2.0 5.0 1 1
2739 1 . . . . . 0.0 2.0 5.0 1 1
2740 1 . . . . . 0.0 2.0 5.0 1 1
2741 1 . . . . . 0.0 2.0 5.0 1 1
2742 1 . . . . . 0.0 2.0 5.0 1 1
2743 1 . . . . . 0.0 2.0 5.0 1 1
2744 1 . . . . . 0.0 2.0 5.0 1 1
2745 1 . . . . . 0.0 2.0 5.0 1 1
2746 1 . . . . . 0.0 2.0 5.0 1 1
2747 1 . . . . . 0.0 2.0 2.85 1 1
2748 1 . . . . . 0.0 2.0 4.72 1 1
2749 1 . . . . . 0.0 2.0 5.0 1 1
2750 1 . . . . . 0.0 2.0 4.12 1 1
2751 1 . . . . . 0.0 2.0 4.72 1 1
2752 1 . . . . . 0.0 2.0 3.56 1 1
2753 1 . . . . . 0.0 2.0 5.0 1 1
2754 1 . . . . . 0.0 2.0 5.0 1 1
2755 1 . . . . . 0.0 2.0 4.65 1 1
2756 1 . . . . . 0.0 2.0 5.0 1 1
2757 1 . . . . . 0.0 2.0 5.0 1 1
2758 1 . . . . . 0.0 2.0 5.0 1 1
2759 1 . . . . . 0.0 2.0 2.85 1 1
2760 1 . . . . . 0.0 2.0 3.28 1 1
2761 1 . . . . . 0.0 2.0 5.0 1 1
2762 1 . . . . . 0.0 2.0 5.0 1 1
2763 1 . . . . . 0.0 2.0 3.56 1 1
2764 1 . . . . . 0.0 2.0 5.0 1 1
2765 1 . . . . . 0.0 2.0 5.0 1 1
2766 1 . . . . . 0.0 2.0 5.0 1 1
2767 1 . . . . . 0.0 2.0 5.0 1 1
2768 1 . . . . . 0.0 2.0 5.0 1 1
2769 1 . . . . . 0.0 2.0 5.0 1 1
2770 1 . . . . . 0.0 2.0 5.0 1 1
2771 1 . . . . . 0.0 2.0 5.0 1 1
2772 1 . . . . . 0.0 2.0 5.0 1 1
2773 1 . . . . . 0.0 2.0 5.0 1 1
2774 1 . . . . . 0.0 2.0 5.0 1 1
2775 1 . . . . . 0.0 2.0 5.0 1 1
2776 1 . . . . . 0.0 2.0 5.0 1 1
2777 1 . . . . . 0.0 2.0 5.0 1 1
2778 1 . . . . . 0.0 2.0 5.0 1 1
2779 1 . . . . . 0.0 2.0 4.12 1 1
2780 1 . . . . . 0.0 2.0 5.0 1 1
2781 1 . . . . . 0.0 2.0 5.0 1 1
2782 1 . . . . . 0.0 2.0 2.68 1 1
2783 1 . . . . . 0.0 2.0 3.56 1 1
2784 1 . . . . . 0.0 2.0 5.0 1 1
2785 1 . . . . . 0.0 2.0 5.0 1 1
2786 1 . . . . . 0.0 2.0 5.0 1 1
2787 1 . . . . . 0.0 2.0 5.0 1 1
2788 1 . . . . . 0.0 2.0 5.0 1 1
2789 1 . . . . . 0.0 2.0 5.0 1 1
2790 1 . . . . . 0.0 2.0 5.0 1 1
2791 1 . . . . . 0.0 2.0 4.72 1 1
2792 1 . . . . . 0.0 2.0 2.68 1 1
2793 1 . . . . . 0.0 2.0 3.56 1 1
2794 1 . . . . . 0.0 2.0 5.0 1 1
2795 1 . . . . . 0.0 2.0 5.0 1 1
2796 1 . . . . . 0.0 2.0 5.0 1 1
2797 1 . . . . . 0.0 2.0 5.0 1 1
2798 1 . . . . . 0.0 2.0 5.0 1 1
2799 1 . . . . . 0.0 2.0 3.28 1 1
2800 1 . . . . . 0.0 2.0 3.56 1 1
2801 1 . . . . . 0.0 2.0 2.68 1 1
2802 1 . . . . . 0.0 2.0 2.85 1 1
2803 1 . . . . . 0.0 2.0 5.0 1 1
2804 1 . . . . . 0.0 2.0 4.12 1 1
2805 1 . . . . . 0.0 2.0 3.56 1 1
2806 1 . . . . . 0.0 2.0 5.0 1 1
2807 1 . . . . . 0.0 2.0 5.0 1 1
2808 1 . . . . . 0.0 2.0 5.0 1 1
2809 1 . . . . . 0.0 2.0 5.0 1 1
2810 1 . . . . . 0.0 2.0 5.0 1 1
2811 1 . . . . . 0.0 2.0 2.85 1 1
2812 1 . . . . . 0.0 2.0 3.56 1 1
2813 1 . . . . . 0.0 2.0 5.0 1 1
2814 1 . . . . . 0.0 2.0 3.41 1 1
2815 1 . . . . . 0.0 2.0 5.0 1 1
2816 1 . . . . . 0.0 2.0 3.56 1 1
2817 1 . . . . . 0.0 2.0 5.0 1 1
2818 1 . . . . . 0.0 2.0 5.0 1 1
2819 1 . . . . . 0.0 2.0 5.0 1 1
2820 1 . . . . . 0.0 2.0 5.0 1 1
2821 1 . . . . . 0.0 2.0 5.0 1 1
2822 1 . . . . . 0.0 2.0 5.0 1 1
2823 1 . . . . . 0.0 2.0 5.0 1 1
2824 1 . . . . . 0.0 2.0 5.0 1 1
2825 1 . . . . . 0.0 2.0 4.12 1 1
2826 1 . . . . . 0.0 2.0 3.56 1 1
2827 1 . . . . . 0.0 2.0 5.0 1 1
2828 1 . . . . . 0.0 2.0 5.0 1 1
2829 1 . . . . . 0.0 2.0 5.0 1 1
2830 1 . . . . . 0.0 2.0 5.0 1 1
2831 1 . . . . . 0.0 2.0 5.0 1 1
2832 1 . . . . . 0.0 2.0 5.0 1 1
2833 1 . . . . . 0.0 2.0 5.0 1 1
2834 1 . . . . . 0.0 2.0 5.0 1 1
2835 1 . . . . . 0.0 2.0 3.72 1 1
2836 1 . . . . . 0.0 2.0 5.0 1 1
2837 1 . . . . . 0.0 2.0 5.0 1 1
2838 1 . . . . . 0.0 2.0 5.0 1 1
2839 1 . . . . . 0.0 2.0 5.0 1 1
2840 1 . . . . . 0.0 2.0 5.0 1 1
2841 1 . . . . . 0.0 2.0 5.0 1 1
2842 1 . . . . . 0.0 2.0 5.0 1 1
2843 1 . . . . . 0.0 2.0 4.72 1 1
2844 1 . . . . . 0.0 2.0 5.0 1 1
2845 1 . . . . . 0.0 2.0 5.0 1 1
2846 1 . . . . . 0.0 2.0 5.0 1 1
2847 1 . . . . . 0.0 2.0 5.0 1 1
2848 1 . . . . . 0.0 2.0 5.0 1 1
2849 1 . . . . . 0.0 2.0 2.85 1 1
2850 1 . . . . . 0.0 2.0 5.0 1 1
2851 1 . . . . . 0.0 2.0 5.0 1 1
2852 1 . . . . . 0.0 2.0 5.0 1 1
2853 1 . . . . . 0.0 2.0 5.0 1 1
2854 1 . . . . . 0.0 2.0 5.0 1 1
2855 1 . . . . . 0.0 2.0 5.0 1 1
2856 1 . . . . . 0.0 2.0 5.0 1 1
2857 1 . . . . . 0.0 2.0 2.85 1 1
2858 1 . . . . . 0.0 2.0 5.0 1 1
2859 1 . . . . . 0.0 2.0 5.0 1 1
2860 1 . . . . . 0.0 2.0 3.56 1 1
2861 1 . . . . . 0.0 2.0 5.0 1 1
2862 1 . . . . . 0.0 2.0 5.0 1 1
2863 1 . . . . . 0.0 2.0 5.0 1 1
2864 1 . . . . . 0.0 2.0 5.0 1 1
2865 1 . . . . . 0.0 2.0 5.0 1 1
2866 1 . . . . . 0.0 2.0 5.0 1 1
2867 1 . . . . . 0.0 2.0 3.84 1 1
2868 1 . . . . . 0.0 2.0 3.13 1 1
2869 1 . . . . . 0.0 2.0 5.0 1 1
2870 1 . . . . . 0.0 2.0 5.0 1 1
2871 1 . . . . . 0.0 2.0 5.0 1 1
2872 1 . . . . . 0.0 2.0 5.0 1 1
2873 1 . . . . . 0.0 2.0 5.0 1 1
2874 1 . . . . . 0.0 2.0 2.85 1 1
2875 1 . . . . . 0.0 2.0 5.0 1 1
2876 1 . . . . . 0.0 2.0 5.0 1 1
2877 1 . . . . . 0.0 2.0 5.0 1 1
2878 1 . . . . . 0.0 2.0 5.0 1 1
2879 1 . . . . . 0.0 2.0 2.68 1 1
2880 1 . . . . . 0.0 2.0 3.56 1 1
2881 1 . . . . . 0.0 2.0 5.0 1 1
2882 1 . . . . . 0.0 2.0 5.0 1 1
2883 1 . . . . . 0.0 2.0 3.03 1 1
2884 1 . . . . . 0.0 2.0 5.0 1 1
2885 1 . . . . . 0.0 2.0 2.85 1 1
2886 1 . . . . . 0.0 2.0 4.12 1 1
2887 1 . . . . . 0.0 2.0 5.0 1 1
2888 1 . . . . . 0.0 2.0 3.56 1 1
2889 1 . . . . . 0.0 2.0 5.0 1 1
2890 1 . . . . . 0.0 2.0 2.85 1 1
2891 1 . . . . . 0.0 2.0 3.56 1 1
2892 1 . . . . . 0.0 2.0 5.0 1 1
2893 1 . . . . . 0.0 2.0 5.0 1 1
2894 1 . . . . . 0.0 2.0 4.0 1 1
2895 1 . . . . . 0.0 2.0 5.0 1 1
2896 1 . . . . . 0.0 2.0 5.0 1 1
2897 1 . . . . . 0.0 2.0 5.0 1 1
2898 1 . . . . . 0.0 2.0 2.85 1 1
2899 1 . . . . . 0.0 2.0 5.0 1 1
2900 1 . . . . . 0.0 2.0 5.0 1 1
2901 1 . . . . . 0.0 2.0 2.85 1 1
2902 1 . . . . . 0.0 2.0 5.0 1 1
2903 1 . . . . . 0.0 2.0 5.0 1 1
2904 1 . . . . . 0.0 2.0 2.85 1 1
2905 1 . . . . . 0.0 2.0 3.56 1 1
2906 1 . . . . . 0.0 2.0 5.0 1 1
2907 1 . . . . . 0.0 2.0 5.0 1 1
2908 1 . . . . . 0.0 2.0 4.13 1 1
2909 1 . . . . . 0.0 2.0 5.0 1 1
2910 1 . . . . . 0.0 2.0 5.0 1 1
2911 1 . . . . . 0.0 2.0 5.0 1 1
2912 1 . . . . . 0.0 2.0 5.0 1 1
2913 1 . . . . . 0.0 2.0 5.0 1 1
2914 1 . . . . . 0.0 2.0 4.13 1 1
2915 1 . . . . . 0.0 2.0 5.0 1 1
2916 1 . . . . . 0.0 2.0 5.0 1 1
2917 1 . . . . . 0.0 2.0 5.0 1 1
2918 1 . . . . . 0.0 2.0 5.0 1 1
2919 1 . . . . . 0.0 2.0 5.0 1 1
2920 1 . . . . . 0.0 2.0 5.0 1 1
2921 1 . . . . . 0.0 2.0 5.0 1 1
2922 1 . . . . . 0.0 2.0 5.0 1 1
2923 1 . . . . . 0.0 2.0 5.0 1 1
2924 1 . . . . . 0.0 2.0 5.0 1 1
2925 1 . . . . . 0.0 2.0 3.56 1 1
2926 1 . . . . . 0.0 2.0 5.0 1 1
2927 1 . . . . . 0.0 2.0 5.0 1 1
2928 1 . . . . . 0.0 2.0 5.0 1 1
2929 1 . . . . . 0.0 2.0 5.0 1 1
2930 1 . . . . . 0.0 2.0 5.0 1 1
2931 1 . . . . . 0.0 2.0 5.0 1 1
2932 1 . . . . . 0.0 2.0 5.0 1 1
2933 1 . . . . . 0.0 2.0 2.85 1 1
2934 1 . . . . . 0.0 2.0 2.68 1 1
2935 1 . . . . . 0.0 2.0 5.0 1 1
2936 1 . . . . . 0.0 2.0 3.56 1 1
2937 1 . . . . . 0.0 2.0 5.0 1 1
2938 1 . . . . . 0.0 2.0 5.0 1 1
2939 1 . . . . . 0.0 2.0 3.56 1 1
2940 1 . . . . . 0.0 2.0 2.85 1 1
2941 1 . . . . . 0.0 2.0 5.0 1 1
2942 1 . . . . . 0.0 2.0 5.0 1 1
2943 1 . . . . . 0.0 2.0 4.12 1 1
2944 1 . . . . . 0.0 2.0 5.0 1 1
2945 1 . . . . . 0.0 2.0 3.56 1 1
2946 1 . . . . . 0.0 2.0 3.56 1 1
2947 1 . . . . . 0.0 2.0 5.0 1 1
2948 1 . . . . . 0.0 2.0 5.0 1 1
2949 1 . . . . . 0.0 2.0 5.0 1 1
2950 1 . . . . . 0.0 2.0 5.0 1 1
2951 1 . . . . . 0.0 2.0 5.0 1 1
2952 1 . . . . . 0.0 2.0 5.0 1 1
2953 1 . . . . . 0.0 2.0 5.0 1 1
2954 1 . . . . . 0.0 2.0 2.85 1 1
2955 1 . . . . . 0.0 2.0 4.12 1 1
2956 1 . . . . . 0.0 2.0 5.0 1 1
2957 1 . . . . . 0.0 2.0 5.0 1 1
2958 1 . . . . . 0.0 2.0 5.0 1 1
2959 1 . . . . . 0.0 2.0 5.0 1 1
2960 1 . . . . . 0.0 2.0 5.0 1 1
2961 1 . . . . . 0.0 2.0 4.12 1 1
2962 1 . . . . . 0.0 2.0 3.56 1 1
2963 1 . . . . . 0.0 2.0 5.0 1 1
2964 1 . . . . . 0.0 2.0 5.0 1 1
2965 1 . . . . . 0.0 2.0 5.0 1 1
2966 1 . . . . . 0.0 2.0 5.0 1 1
2967 1 . . . . . 0.0 2.0 5.0 1 1
2968 1 . . . . . 0.0 2.0 5.0 1 1
2969 1 . . . . . 0.0 2.0 5.0 1 1
2970 1 . . . . . 0.0 2.0 5.0 1 1
2971 1 . . . . . 0.0 2.0 4.0 1 1
2972 1 . . . . . 0.0 2.0 2.68 1 1
2973 1 . . . . . 0.0 2.0 2.85 1 1
2974 1 . . . . . 0.0 2.0 5.0 1 1
2975 1 . . . . . 0.0 2.0 2.85 1 1
2976 1 . . . . . 0.0 2.0 5.0 1 1
2977 1 . . . . . 0.0 2.0 5.0 1 1
2978 1 . . . . . 0.0 2.0 3.56 1 1
2979 1 . . . . . 0.0 2.0 5.0 1 1
2980 1 . . . . . 0.0 2.0 4.12 1 1
2981 1 . . . . . 0.0 2.0 5.0 1 1
2982 1 . . . . . 0.0 2.0 5.0 1 1
2983 1 . . . . . 0.0 2.0 5.0 1 1
2984 1 . . . . . 0.0 2.0 5.0 1 1
2985 1 . . . . . 0.0 2.0 4.12 1 1
2986 1 . . . . . 0.0 2.0 5.0 1 1
2987 1 . . . . . 0.0 2.0 5.0 1 1
2988 1 . . . . . 0.0 2.0 5.0 1 1
2989 1 . . . . . 0.0 2.0 5.0 1 1
2990 1 . . . . . 0.0 2.0 5.0 1 1
2991 1 . . . . . 0.0 2.0 5.0 1 1
2992 1 . . . . . 0.0 2.0 5.0 1 1
2993 1 . . . . . 0.0 2.0 5.0 1 1
2994 1 . . . . . 0.0 2.0 5.0 1 1
2995 1 . . . . . 0.0 2.0 5.0 1 1
2996 1 . . . . . 0.0 2.0 2.85 1 1
2997 1 . . . . . 0.0 2.0 5.0 1 1
2998 1 . . . . . 0.0 2.0 5.0 1 1
2999 1 . . . . . 0.0 2.0 3.56 1 1
3000 1 . . . . . 0.0 2.0 5.0 1 1
3001 1 . . . . . 0.0 2.0 5.0 1 1
3002 1 . . . . . 0.0 2.0 4.12 1 1
3003 1 . . . . . 0.0 2.0 2.57 1 1
3004 1 . . . . . 0.0 2.0 3.56 1 1
3005 1 . . . . . 0.0 2.0 5.0 1 1
3006 1 . . . . . 0.0 2.0 5.0 1 1
3007 1 . . . . . 0.0 2.0 5.0 1 1
3008 1 . . . . . 0.0 2.0 5.0 1 1
3009 1 . . . . . 0.0 2.0 5.0 1 1
3010 1 . . . . . 0.0 2.0 5.0 1 1
3011 1 . . . . . 0.0 2.0 5.0 1 1
3012 1 . . . . . 0.0 2.0 5.0 1 1
3013 1 . . . . . 0.0 2.0 5.0 1 1
3014 1 . . . . . 0.0 2.0 5.0 1 1
3015 1 . . . . . 0.0 2.0 5.0 1 1
3016 1 . . . . . 0.0 2.0 4.12 1 1
3017 1 . . . . . 0.0 2.0 5.0 1 1
3018 1 . . . . . 0.0 2.0 5.0 1 1
3019 1 . . . . . 0.0 2.0 5.0 1 1
3020 1 . . . . . 0.0 2.0 5.0 1 1
3021 1 . . . . . 0.0 2.0 5.0 1 1
3022 1 . . . . . 0.0 2.0 5.0 1 1
3023 1 . . . . . 0.0 2.0 5.0 1 1
3024 1 . . . . . 0.0 2.0 5.0 1 1
3025 1 . . . . . 0.0 2.0 5.0 1 1
3026 1 . . . . . 0.0 2.0 5.0 1 1
3027 1 . . . . . 0.0 2.0 5.0 1 1
3028 1 . . . . . 0.0 2.0 3.56 1 1
3029 1 . . . . . 0.0 2.0 3.56 1 1
3030 1 . . . . . 0.0 2.0 4.12 1 1
3031 1 . . . . . 0.0 2.0 5.0 1 1
3032 1 . . . . . 0.0 2.0 3.56 1 1
3033 1 . . . . . 0.0 2.0 5.0 1 1
3034 1 . . . . . 0.0 2.0 5.0 1 1
3035 1 . . . . . 0.0 2.0 5.0 1 1
3036 1 . . . . . 0.0 2.0 5.0 1 1
3037 1 . . . . . 0.0 2.0 2.85 1 1
3038 1 . . . . . 0.0 2.0 4.12 1 1
3039 1 . . . . . 0.0 2.0 5.0 1 1
3040 1 . . . . . 0.0 2.0 5.0 1 1
3041 1 . . . . . 0.0 2.0 5.0 1 1
3042 1 . . . . . 0.0 2.0 4.12 1 1
3043 1 . . . . . 0.0 2.0 3.56 1 1
3044 1 . . . . . 0.0 2.0 5.0 1 1
3045 1 . . . . . 0.0 2.0 5.0 1 1
3046 1 . . . . . 0.0 2.0 3.56 1 1
3047 1 . . . . . 0.0 2.0 5.0 1 1
3048 1 . . . . . 0.0 2.0 5.0 1 1
3049 1 . . . . . 0.0 2.0 5.0 1 1
3050 1 . . . . . 0.0 2.0 2.6 1 1
3051 1 . . . . . 0.0 2.0 5.0 1 1
3052 1 . . . . . 0.0 2.0 5.0 1 1
3053 1 . . . . . 0.0 2.0 5.0 1 1
3054 1 . . . . . 0.0 2.0 5.0 1 1
3055 1 . . . . . 0.0 2.0 5.0 1 1
3056 1 . . . . . 0.0 2.0 5.0 1 1
3057 1 . . . . . 0.0 2.0 5.0 1 1
3058 1 . . . . . 0.0 2.0 5.0 1 1
3059 1 . . . . . 0.0 2.0 5.0 1 1
3060 1 . . . . . 0.0 2.0 5.0 1 1
3061 1 . . . . . 0.0 2.0 5.0 1 1
3062 1 . . . . . 0.0 2.0 5.0 1 1
3063 1 . . . . . 0.0 2.0 3.56 1 1
3064 1 . . . . . 0.0 2.0 5.0 1 1
3065 1 . . . . . 0.0 2.0 5.0 1 1
3066 1 . . . . . 0.0 2.0 5.0 1 1
3067 1 . . . . . 0.0 2.0 5.0 1 1
3068 1 . . . . . 0.0 2.0 5.0 1 1
3069 1 . . . . . 0.0 2.0 5.0 1 1
3070 1 . . . . . 0.0 2.0 5.0 1 1
3071 1 . . . . . 0.0 2.0 5.0 1 1
3072 1 . . . . . 0.0 2.0 5.0 1 1
3073 1 . . . . . 0.0 2.0 5.0 1 1
3074 1 . . . . . 0.0 2.0 5.0 1 1
3075 1 . . . . . 0.0 2.0 5.0 1 1
3076 1 . . . . . 0.0 2.0 5.0 1 1
3077 1 . . . . . 0.0 2.0 3.56 1 1
3078 1 . . . . . 0.0 2.0 5.0 1 1
3079 1 . . . . . 0.0 2.0 3.56 1 1
3080 1 . . . . . 0.0 2.0 5.0 1 1
3081 1 . . . . . 0.0 2.0 5.0 1 1
3082 1 . . . . . 0.0 2.0 5.0 1 1
3083 1 . . . . . 0.0 2.0 5.0 1 1
3084 1 . . . . . 0.0 2.0 5.0 1 1
3085 1 . . . . . 0.0 2.0 5.0 1 1
3086 1 . . . . . 0.0 2.0 5.0 1 1
3087 1 . . . . . 0.0 2.0 5.0 1 1
3088 1 . . . . . 0.0 2.0 5.0 1 1
3089 1 . . . . . 0.0 2.0 3.56 1 1
3090 1 . . . . . 0.0 2.0 4.12 1 1
3091 1 . . . . . 0.0 2.0 4.13 1 1
3092 1 . . . . . 0.0 2.0 5.0 1 1
3093 1 . . . . . 0.0 2.0 5.0 1 1
3094 1 . . . . . 0.0 2.0 5.0 1 1
3095 1 . . . . . 0.0 2.0 5.0 1 1
3096 1 . . . . . 0.0 2.0 5.0 1 1
3097 1 . . . . . 0.0 2.0 3.13 1 1
3098 1 . . . . . 0.0 2.0 5.0 1 1
3099 1 . . . . . 0.0 2.0 5.0 1 1
3100 1 . . . . . 0.0 2.0 3.56 1 1
3101 1 . . . . . 0.0 2.0 3.47 1 1
3102 1 . . . . . 0.0 2.0 5.0 1 1
3103 1 . . . . . 0.0 2.0 5.0 1 1
3104 1 . . . . . 0.0 2.0 5.0 1 1
3105 1 . . . . . 0.0 2.0 5.0 1 1
3106 1 . . . . . 0.0 2.0 5.0 1 1
3107 1 . . . . . 0.0 2.0 3.56 1 1
3108 1 . . . . . 0.0 2.0 5.0 1 1
3109 1 . . . . . 0.0 2.0 5.0 1 1
3110 1 . . . . . 0.0 2.0 3.79 1 1
3111 1 . . . . . 0.0 2.0 3.56 1 1
3112 1 . . . . . 0.0 2.0 5.0 1 1
3113 1 . . . . . 0.0 2.0 5.0 1 1
3114 1 . . . . . 0.0 2.0 5.0 1 1
3115 1 . . . . . 0.0 2.0 5.0 1 1
3116 1 . . . . . 0.0 2.0 5.0 1 1
3117 1 . . . . . 0.0 2.0 5.0 1 1
3118 1 . . . . . 0.0 2.0 5.0 1 1
3119 1 . . . . . 0.0 2.0 5.0 1 1
3120 1 . . . . . 0.0 2.0 5.0 1 1
3121 1 . . . . . 0.0 2.0 5.0 1 1
3122 1 . . . . . 0.0 2.0 3.29 1 1
3123 1 . . . . . 0.0 2.0 5.0 1 1
3124 1 . . . . . 0.0 2.0 5.0 1 1
3125 1 . . . . . 0.0 2.0 5.0 1 1
3126 1 . . . . . 0.0 2.0 5.0 1 1
3127 1 . . . . . 0.0 2.0 5.0 1 1
3128 1 . . . . . 0.0 2.0 5.0 1 1
3129 1 . . . . . 0.0 2.0 5.0 1 1
3130 1 . . . . . 0.0 2.0 4.12 1 1
3131 1 . . . . . 0.0 2.0 5.0 1 1
3132 1 . . . . . 0.0 2.0 5.0 1 1
3133 1 . . . . . 0.0 2.0 5.0 1 1
3134 1 . . . . . 0.0 2.0 5.0 1 1
3135 1 . . . . . 0.0 2.0 5.0 1 1
3136 1 . . . . . 0.0 2.0 5.0 1 1
3137 1 . . . . . 0.0 2.0 5.0 1 1
3138 1 . . . . . 0.0 2.0 5.0 1 1
3139 1 . . . . . 0.0 2.0 5.0 1 1
3140 1 . . . . . 0.0 2.0 5.0 1 1
3141 1 . . . . . 0.0 2.0 2.85 1 1
3142 1 . . . . . 0.0 2.0 5.0 1 1
3143 1 . . . . . 0.0 2.0 5.0 1 1
3144 1 . . . . . 0.0 2.0 3.56 1 1
3145 1 . . . . . 0.0 2.0 4.12 1 1
3146 1 . . . . . 0.0 2.0 4.12 1 1
3147 1 . . . . . 0.0 2.0 3.56 1 1
3148 1 . . . . . 0.0 2.0 5.0 1 1
3149 1 . . . . . 0.0 2.0 5.0 1 1
3150 1 . . . . . 0.0 2.0 5.0 1 1
3151 1 . . . . . 0.0 2.0 3.68 1 1
3152 1 . . . . . 0.0 2.0 2.85 1 1
3153 1 . . . . . 0.0 2.0 3.97 1 1
3154 1 . . . . . 0.0 2.0 3.56 1 1
3155 1 . . . . . 0.0 2.0 5.0 1 1
3156 1 . . . . . 0.0 2.0 2.53 1 1
3157 1 . . . . . 0.0 2.0 5.0 1 1
3158 1 . . . . . 0.0 2.0 5.0 1 1
3159 1 . . . . . 0.0 2.0 5.0 1 1
3160 1 . . . . . 0.0 2.0 5.0 1 1
3161 1 . . . . . 0.0 2.0 5.0 1 1
3162 1 . . . . . 0.0 2.0 3.97 1 1
3163 1 . . . . . 0.0 2.0 5.0 1 1
3164 1 . . . . . 0.0 2.0 5.0 1 1
3165 1 . . . . . 0.0 2.0 5.0 1 1
3166 1 . . . . . 0.0 2.0 3.56 1 1
3167 1 . . . . . 0.0 2.0 2.85 1 1
3168 1 . . . . . 0.0 2.0 5.0 1 1
3169 1 . . . . . 0.0 2.0 5.0 1 1
3170 1 . . . . . 0.0 2.0 3.56 1 1
3171 1 . . . . . 0.0 2.0 5.0 1 1
3172 1 . . . . . 0.0 2.0 5.0 1 1
3173 1 . . . . . 0.0 2.0 3.72 1 1
3174 1 . . . . . 0.0 2.0 3.56 1 1
3175 1 . . . . . 0.0 2.0 4.12 1 1
3176 1 . . . . . 0.0 2.0 5.0 1 1
3177 1 . . . . . 0.0 2.0 5.0 1 1
3178 1 . . . . . 0.0 2.0 5.0 1 1
3179 1 . . . . . 0.0 2.0 5.0 1 1
3180 1 . . . . . 0.0 2.0 2.85 1 1
3181 1 . . . . . 0.0 2.0 5.0 1 1
3182 1 . . . . . 0.0 2.0 5.0 1 1
3183 1 . . . . . 0.0 2.0 5.0 1 1
3184 1 . . . . . 0.0 2.0 5.0 1 1
3185 1 . . . . . 0.0 2.0 5.0 1 1
3186 1 . . . . . 0.0 2.0 2.85 1 1
3187 1 . . . . . 0.0 2.0 5.0 1 1
3188 1 . . . . . 0.0 2.0 5.0 1 1
3189 1 . . . . . 0.0 2.0 5.0 1 1
3190 1 . . . . . 0.0 2.0 5.0 1 1
3191 1 . . . . . 0.0 2.0 3.56 1 1
3192 1 . . . . . 0.0 2.0 5.0 1 1
3193 1 . . . . . 0.0 2.0 5.0 1 1
3194 1 . . . . . 0.0 2.0 5.0 1 1
3195 1 . . . . . 0.0 2.0 5.0 1 1
3196 1 . . . . . 0.0 2.0 3.56 1 1
3197 1 . . . . . 0.0 2.0 5.0 1 1
3198 1 . . . . . 0.0 2.0 3.56 1 1
3199 1 . . . . . 0.0 2.0 3.66 1 1
3200 1 . . . . . 0.0 2.0 3.66 1 1
3201 1 . . . . . 0.0 2.0 5.0 1 1
3202 1 . . . . . 0.0 2.0 4.12 1 1
3203 1 . . . . . 0.0 2.0 5.0 1 1
3204 1 . . . . . 0.0 2.0 5.0 1 1
3205 1 . . . . . 0.0 2.0 5.0 1 1
3206 1 . . . . . 0.0 2.0 5.0 1 1
3207 1 . . . . . 0.0 2.0 5.0 1 1
3208 1 . . . . . 0.0 2.0 5.0 1 1
3209 1 . . . . . 0.0 2.0 5.0 1 1
3210 1 . . . . . 0.0 2.0 5.0 1 1
3211 1 . . . . . 0.0 2.0 5.0 1 1
3212 1 . . . . . 0.0 2.0 5.0 1 1
3213 1 . . . . . 0.0 2.0 5.0 1 1
3214 1 . . . . . 0.0 2.0 5.0 1 1
3215 1 . . . . . 0.0 2.0 5.0 1 1
3216 1 . . . . . 0.0 2.0 5.0 1 1
3217 1 . . . . . 0.0 2.0 5.0 1 1
3218 1 . . . . . 0.0 2.0 5.0 1 1
3219 1 . . . . . 0.0 2.0 5.0 1 1
3220 1 . . . . . 0.0 2.0 2.85 1 1
3221 1 . . . . . 0.0 2.0 5.0 1 1
3222 1 . . . . . 0.0 2.0 5.0 1 1
3223 1 . . . . . 0.0 2.0 2.68 1 1
3224 1 . . . . . 0.0 2.0 5.0 1 1
3225 1 . . . . . 0.0 2.0 5.0 1 1
3226 1 . . . . . 0.0 2.0 5.0 1 1
3227 1 . . . . . 0.0 2.0 3.0 1 1
3228 1 . . . . . 0.0 2.0 5.0 1 1
3229 1 . . . . . 0.0 2.0 2.85 1 1
3230 1 . . . . . 0.0 2.0 5.0 1 1
3231 1 . . . . . 0.0 2.0 5.0 1 1
3232 1 . . . . . 0.0 2.0 4.02 1 1
3233 1 . . . . . 0.0 2.0 5.0 1 1
3234 1 . . . . . 0.0 2.0 5.0 1 1
3235 1 . . . . . 0.0 2.0 3.27 1 1
3236 1 . . . . . 0.0 2.0 5.0 1 1
3237 1 . . . . . 0.0 2.0 3.19 1 1
3238 1 . . . . . 0.0 2.0 5.0 1 1
3239 1 . . . . . 0.0 2.0 5.0 1 1
3240 1 . . . . . 0.0 2.0 5.0 1 1
3241 1 . . . . . 0.0 2.0 5.0 1 1
3242 1 . . . . . 0.0 2.0 3.56 1 1
3243 1 . . . . . 0.0 2.0 3.56 1 1
3244 1 . . . . . 0.0 2.0 5.0 1 1
3245 1 . . . . . 0.0 2.0 5.0 1 1
3246 1 . . . . . 0.0 2.0 5.0 1 1
3247 1 . . . . . 0.0 2.0 5.0 1 1
3248 1 . . . . . 0.0 2.0 5.0 1 1
3249 1 . . . . . 0.0 2.0 5.0 1 1
3250 1 . . . . . 0.0 2.0 5.0 1 1
3251 1 . . . . . 0.0 2.0 5.0 1 1
3252 1 . . . . . 0.0 2.0 2.85 1 1
3253 1 . . . . . 0.0 2.0 5.0 1 1
3254 1 . . . . . 0.0 2.0 5.0 1 1
3255 1 . . . . . 0.0 2.0 5.0 1 1
3256 1 . . . . . 0.0 2.0 2.85 1 1
3257 1 . . . . . 0.0 2.0 5.0 1 1
3258 1 . . . . . 0.0 2.0 5.0 1 1
3259 1 . . . . . 0.0 2.0 3.56 1 1
3260 1 . . . . . 0.0 2.0 5.0 1 1
3261 1 . . . . . 0.0 2.0 5.0 1 1
3262 1 . . . . . 0.0 2.0 5.0 1 1
3263 1 . . . . . 0.0 2.0 5.0 1 1
3264 1 . . . . . 0.0 2.0 5.0 1 1
3265 1 . . . . . 0.0 2.0 5.0 1 1
3266 1 . . . . . 0.0 2.0 3.56 1 1
3267 1 . . . . . 0.0 2.0 3.56 1 1
3268 1 . . . . . 0.0 2.0 5.0 1 1
3269 1 . . . . . 0.0 2.0 4.2 1 1
3270 1 . . . . . 0.0 2.0 5.0 1 1
3271 1 . . . . . 0.0 2.0 4.37 1 1
3272 1 . . . . . 0.0 2.0 5.0 1 1
3273 1 . . . . . 0.0 2.0 5.0 1 1
3274 1 . . . . . 0.0 2.0 5.0 1 1
3275 1 . . . . . 0.0 2.0 5.0 1 1
3276 1 . . . . . 0.0 2.0 5.0 1 1
3277 1 . . . . . 0.0 2.0 5.0 1 1
3278 1 . . . . . 0.0 2.0 4.72 1 1
3279 1 . . . . . 0.0 2.0 5.0 1 1
3280 1 . . . . . 0.0 2.0 5.0 1 1
3281 1 . . . . . 0.0 2.0 5.0 1 1
3282 1 . . . . . 0.0 2.0 5.0 1 1
3283 1 . . . . . 0.0 2.0 5.0 1 1
3284 1 . . . . . 0.0 2.0 4.12 1 1
3285 1 . . . . . 1.9 1.8 2.0 1 1
3286 1 . . . . . 0.0 2.0 3.87 1 1
3287 1 . . . . . 0.0 2.0 2.85 1 1
3288 1 . . . . . 0.0 2.0 5.0 1 1
3289 1 . . . . . 0.0 2.0 5.0 1 1
3290 1 . . . . . 0.0 2.0 2.85 1 1
3291 1 . . . . . 0.0 2.0 5.0 1 1
3292 1 . . . . . 0.0 2.0 5.0 1 1
3293 1 . . . . . 0.0 2.0 5.0 1 1
3294 1 . . . . . 0.0 2.0 5.0 1 1
3295 1 . . . . . 0.0 2.0 5.0 1 1
3296 1 . . . . . . 2.0 5.0 1 1
3297 1 . . . . . 2.85 2.7 3.0 1 1
3298 1 . . . . . 1.9 1.8 2.0 1 1
3299 1 . . . . . 2.85 2.7 3.0 1 1
3300 1 . . . . . 0.0 2.0 5.0 1 1
3301 1 . . . . . 0.0 2.0 5.0 1 1
3302 1 . . . . . 0.0 2.0 5.0 1 1
3303 1 . . . . . 0.0 2.0 4.12 1 1
3304 1 . . . . . 0.0 2.0 4.02 1 1
3305 1 . . . . . 0.0 2.0 3.56 1 1
3306 1 . . . . . 0.0 2.0 3.14 1 1
3307 1 . . . . . 0.0 2.0 5.0 1 1
3308 1 . . . . . 0.0 2.0 5.0 1 1
3309 1 . . . . . 0.0 2.0 5.0 1 1
3310 1 . . . . . 0.0 2.0 5.0 1 1
3311 1 . . . . . 1.9 1.8 2.0 1 1
3312 1 . . . . . 0.0 2.0 4.12 1 1
3313 1 . . . . . 0.0 2.0 5.0 1 1
3314 1 . . . . . 0.0 2.0 3.14 1 1
3315 1 . . . . . 0.0 2.0 5.0 1 1
3316 1 . . . . . 0.0 2.0 4.12 1 1
3317 1 . . . . . 0.0 2.0 5.0 1 1
3318 1 . . . . . 0.0 2.0 5.0 1 1
3319 1 . . . . . 0.0 2.0 5.0 1 1
3320 1 . . . . . 0.0 2.0 5.0 1 1
3321 1 . . . . . 0.0 2.0 5.0 1 1
3322 1 . . . . . 0.0 2.0 5.0 1 1
3323 1 . . . . . 0.0 2.0 5.0 1 1
3324 1 . . . . . 0.0 2.0 5.0 1 1
3325 1 . . . . . 0.0 2.0 3.56 1 1
3326 1 . . . . . 0.0 2.0 5.0 1 1
3327 1 . . . . . 0.0 2.0 5.0 1 1
3328 1 . . . . . 2.85 2.7 3.0 1 1
3329 1 . . . . . 1.9 1.8 2.0 1 1
3330 1 . . . . . 2.85 2.7 3.0 1 1
3331 1 . . . . . 0.0 2.0 5.0 1 1
3332 1 . . . . . 0.0 2.0 5.0 1 1
3333 1 . . . . . 0.0 2.0 3.97 1 1
3334 1 . . . . . 0.0 2.0 3.97 1 1
3335 1 . . . . . 0.0 2.0 5.0 1 1
3336 1 . . . . . 0.0 2.0 5.0 1 1
3337 1 . . . . . 0.0 2.0 5.0 1 1
3338 1 . . . . . 0.0 2.0 4.0 1 1
3339 1 . . . . . 0.0 2.0 5.0 1 1
3340 1 . . . . . 0.0 2.0 4.12 1 1
3341 1 . . . . . 0.0 2.0 5.0 1 1
3342 1 . . . . . 0.0 2.0 3.56 1 1
3343 1 . . . . . 0.0 2.0 5.0 1 1
3344 1 . . . . . 0.0 2.0 5.0 1 1
3345 1 . . . . . 0.0 2.0 5.0 1 1
3346 1 . . . . . 0.0 2.0 5.0 1 1
3347 1 . . . . . 0.0 2.0 2.68 1 1
3348 1 . . . . . 0.0 2.0 5.0 1 1
3349 1 . . . . . 0.0 2.0 5.0 1 1
3350 1 . . . . . 0.0 2.0 5.0 1 1
3351 1 . . . . . 0.0 2.0 3.56 1 1
3352 1 . . . . . 0.0 2.0 5.0 1 1
3353 1 . . . . . 0.0 2.0 5.0 1 1
3354 1 . . . . . 0.0 2.0 3.24 1 1
3355 1 . . . . . 0.0 2.0 5.0 1 1
3356 1 . . . . . 0.0 2.0 3.24 1 1
3357 1 . . . . . 0.0 2.0 5.0 1 1
3358 1 . . . . . 0.0 2.0 5.0 1 1
3359 1 . . . . . 0.0 2.0 5.0 1 1
3360 1 . . . . . 0.0 2.0 5.0 1 1
3361 1 . . . . . 0.0 2.0 5.0 1 1
3362 1 . . . . . 0.0 2.0 5.0 1 1
3363 1 . . . . . 0.0 2.0 5.0 1 1
3364 1 . . . . . 0.0 2.0 5.0 1 1
3365 1 . . . . . 0.0 2.0 3.56 1 1
3366 1 . . . . . 0.0 2.0 5.0 1 1
3367 1 . . . . . 0.0 2.0 5.0 1 1
3368 1 . . . . . 0.0 2.0 5.0 1 1
3369 1 . . . . . 0.0 2.0 5.0 1 1
3370 1 . . . . . 0.0 2.0 5.0 1 1
3371 1 . . . . . 0.0 2.0 5.0 1 1
3372 1 . . . . . 0.0 2.0 5.0 1 1
3373 1 . . . . . . 2.0 3.97 1 1
3374 1 . . . . . 0.0 2.0 2.53 1 1
3375 1 . . . . . 0.0 2.0 5.0 1 1
3376 1 . . . . . 0.0 2.0 5.0 1 1
3377 1 . . . . . 0.0 2.0 5.0 1 1
3378 1 . . . . . 0.0 2.0 5.0 1 1
3379 1 . . . . . 0.0 2.0 5.0 1 1
3380 1 . . . . . 0.0 2.0 5.0 1 1
3381 1 . . . . . 0.0 2.0 5.0 1 1
3382 1 . . . . . 0.0 2.0 5.0 1 1
3383 1 . . . . . 0.0 2.0 5.0 1 1
3384 1 . . . . . 0.0 2.0 5.0 1 1
3385 1 . . . . . 0.0 2.0 5.0 1 1
3386 1 . . . . . 0.0 2.0 5.0 1 1
3387 1 . . . . . 0.0 2.0 5.0 1 1
3388 1 . . . . . 0.0 2.0 5.0 1 1
3389 1 . . . . . 0.0 2.0 5.0 1 1
3390 1 . . . . . 0.0 2.0 5.0 1 1
3391 1 . . . . . 0.0 2.0 5.0 1 1
3392 1 . . . . . 0.0 2.0 4.85 1 1
3393 1 . . . . . 0.0 2.0 5.0 1 1
3394 1 . . . . . 0.0 2.0 5.0 1 1
3395 1 . . . . . 0.0 2.0 5.0 1 1
3396 1 . . . . . 0.0 2.0 5.0 1 1
3397 1 . . . . . 0.0 2.0 5.0 1 1
3398 1 . . . . . 0.0 2.0 5.0 1 1
3399 1 . . . . . 0.0 2.0 5.0 1 1
3400 1 . . . . . 0.0 2.0 5.0 1 1
3401 1 . . . . . 0.0 2.0 2.85 1 1
3402 1 . . . . . 0.0 2.0 5.0 1 1
3403 1 . . . . . 0.0 2.0 4.02 1 1
3404 1 . . . . . 0.0 2.0 5.0 1 1
3405 1 . . . . . 0.0 2.0 5.0 1 1
3406 1 . . . . . 0.0 2.0 2.97 1 1
3407 1 . . . . . 0.0 2.0 3.56 1 1
3408 1 . . . . . 0.0 2.0 5.0 1 1
3409 1 . . . . . 0.0 2.0 5.0 1 1
3410 1 . . . . . 0.0 2.0 5.0 1 1
3411 1 . . . . . 0.0 2.0 5.0 1 1
3412 1 . . . . . 0.0 2.0 5.0 1 1
3413 1 . . . . . 0.0 2.0 4.47 1 1
3414 1 . . . . . 0.0 2.0 5.0 1 1
3415 1 . . . . . 0.0 2.0 5.0 1 1
3416 1 . . . . . 0.0 2.0 5.0 1 1
3417 1 . . . . . 0.0 2.0 5.0 1 1
3418 1 . . . . . 0.0 2.0 5.0 1 1
3419 1 . . . . . 0.0 2.0 5.0 1 1
3420 1 . . . . . 0.0 2.0 5.0 1 1
3421 1 . . . . . 0.0 2.0 5.0 1 1
3422 1 . . . . . 0.0 2.0 5.0 1 1
3423 1 . . . . . 0.0 2.0 5.0 1 1
3424 1 . . . . . 0.0 2.0 5.0 1 1
3425 1 . . . . . 0.0 2.0 5.0 1 1
3426 1 . . . . . 0.0 2.0 5.0 1 1
3427 1 . . . . . 0.0 2.0 2.85 1 1
3428 1 . . . . . 0.0 2.0 4.72 1 1
3429 1 . . . . . 0.0 2.0 5.0 1 1
3430 1 . . . . . 0.0 2.0 4.12 1 1
3431 1 . . . . . 0.0 2.0 4.72 1 1
3432 1 . . . . . 0.0 2.0 3.56 1 1
3433 1 . . . . . 0.0 2.0 5.0 1 1
3434 1 . . . . . 0.0 2.0 5.0 1 1
3435 1 . . . . . 0.0 2.0 4.65 1 1
3436 1 . . . . . 0.0 2.0 5.0 1 1
3437 1 . . . . . 0.0 2.0 5.0 1 1
3438 1 . . . . . 0.0 2.0 5.0 1 1
3439 1 . . . . . 0.0 2.0 2.85 1 1
3440 1 . . . . . 0.0 2.0 3.28 1 1
3441 1 . . . . . 0.0 2.0 5.0 1 1
3442 1 . . . . . 0.0 2.0 5.0 1 1
3443 1 . . . . . 0.0 2.0 3.56 1 1
3444 1 . . . . . 0.0 2.0 5.0 1 1
3445 1 . . . . . 0.0 2.0 5.0 1 1
3446 1 . . . . . 0.0 2.0 5.0 1 1
3447 1 . . . . . 0.0 2.0 5.0 1 1
3448 1 . . . . . 0.0 2.0 5.0 1 1
3449 1 . . . . . 0.0 2.0 5.0 1 1
3450 1 . . . . . 0.0 2.0 5.0 1 1
3451 1 . . . . . 0.0 2.0 5.0 1 1
3452 1 . . . . . 0.0 2.0 5.0 1 1
3453 1 . . . . . 0.0 2.0 5.0 1 1
3454 1 . . . . . 0.0 2.0 5.0 1 1
3455 1 . . . . . 0.0 2.0 5.0 1 1
3456 1 . . . . . 0.0 2.0 5.0 1 1
3457 1 . . . . . 0.0 2.0 5.0 1 1
3458 1 . . . . . 0.0 2.0 5.0 1 1
3459 1 . . . . . 0.0 2.0 4.12 1 1
3460 1 . . . . . 0.0 2.0 5.0 1 1
3461 1 . . . . . 0.0 2.0 5.0 1 1
3462 1 . . . . . 0.0 2.0 2.68 1 1
3463 1 . . . . . 0.0 2.0 3.56 1 1
3464 1 . . . . . 0.0 2.0 5.0 1 1
3465 1 . . . . . 0.0 2.0 5.0 1 1
3466 1 . . . . . 0.0 2.0 5.0 1 1
3467 1 . . . . . 0.0 2.0 5.0 1 1
3468 1 . . . . . 0.0 2.0 5.0 1 1
3469 1 . . . . . 0.0 2.0 5.0 1 1
3470 1 . . . . . 0.0 2.0 5.0 1 1
3471 1 . . . . . 0.0 2.0 4.72 1 1
3472 1 . . . . . 0.0 2.0 2.68 1 1
3473 1 . . . . . 0.0 2.0 3.56 1 1
3474 1 . . . . . 0.0 2.0 5.0 1 1
3475 1 . . . . . 0.0 2.0 5.0 1 1
3476 1 . . . . . 0.0 2.0 5.0 1 1
3477 1 . . . . . 0.0 2.0 5.0 1 1
3478 1 . . . . . 0.0 2.0 5.0 1 1
3479 1 . . . . . 0.0 2.0 3.28 1 1
3480 1 . . . . . 0.0 2.0 3.56 1 1
3481 1 . . . . . 0.0 2.0 2.68 1 1
3482 1 . . . . . 0.0 2.0 2.85 1 1
3483 1 . . . . . 0.0 2.0 5.0 1 1
3484 1 . . . . . 0.0 2.0 4.12 1 1
3485 1 . . . . . 0.0 2.0 3.56 1 1
3486 1 . . . . . 0.0 2.0 5.0 1 1
3487 1 . . . . . 0.0 2.0 5.0 1 1
3488 1 . . . . . 0.0 2.0 5.0 1 1
3489 1 . . . . . 0.0 2.0 5.0 1 1
3490 1 . . . . . 0.0 2.0 5.0 1 1
3491 1 . . . . . 0.0 2.0 2.85 1 1
3492 1 . . . . . 0.0 2.0 3.56 1 1
3493 1 . . . . . 0.0 2.0 5.0 1 1
3494 1 . . . . . 0.0 2.0 3.41 1 1
3495 1 . . . . . 0.0 2.0 5.0 1 1
3496 1 . . . . . 0.0 2.0 3.56 1 1
3497 1 . . . . . 0.0 2.0 5.0 1 1
3498 1 . . . . . 0.0 2.0 5.0 1 1
3499 1 . . . . . 0.0 2.0 5.0 1 1
3500 1 . . . . . 0.0 2.0 5.0 1 1
3501 1 . . . . . 0.0 2.0 5.0 1 1
3502 1 . . . . . 0.0 2.0 5.0 1 1
3503 1 . . . . . 0.0 2.0 5.0 1 1
3504 1 . . . . . 0.0 2.0 5.0 1 1
3505 1 . . . . . 0.0 2.0 4.12 1 1
3506 1 . . . . . 0.0 2.0 3.56 1 1
3507 1 . . . . . 0.0 2.0 5.0 1 1
3508 1 . . . . . 0.0 2.0 5.0 1 1
3509 1 . . . . . 0.0 2.0 5.0 1 1
3510 1 . . . . . 0.0 2.0 5.0 1 1
3511 1 . . . . . 0.0 2.0 5.0 1 1
3512 1 . . . . . 0.0 2.0 5.0 1 1
3513 1 . . . . . 0.0 2.0 5.0 1 1
3514 1 . . . . . 0.0 2.0 5.0 1 1
3515 1 . . . . . 0.0 2.0 3.72 1 1
3516 1 . . . . . 0.0 2.0 5.0 1 1
3517 1 . . . . . 0.0 2.0 5.0 1 1
3518 1 . . . . . 0.0 2.0 5.0 1 1
3519 1 . . . . . 0.0 2.0 5.0 1 1
3520 1 . . . . . 0.0 2.0 5.0 1 1
3521 1 . . . . . 0.0 2.0 5.0 1 1
3522 1 . . . . . 0.0 2.0 5.0 1 1
3523 1 . . . . . 0.0 2.0 4.72 1 1
3524 1 . . . . . 0.0 2.0 5.0 1 1
3525 1 . . . . . 0.0 2.0 5.0 1 1
3526 1 . . . . . 0.0 2.0 5.0 1 1
3527 1 . . . . . 0.0 2.0 5.0 1 1
3528 1 . . . . . 0.0 2.0 5.0 1 1
3529 1 . . . . . 0.0 2.0 2.85 1 1
3530 1 . . . . . 0.0 2.0 5.0 1 1
3531 1 . . . . . 0.0 2.0 5.0 1 1
3532 1 . . . . . 0.0 2.0 5.0 1 1
3533 1 . . . . . 0.0 2.0 5.0 1 1
3534 1 . . . . . 0.0 2.0 5.0 1 1
3535 1 . . . . . 0.0 2.0 5.0 1 1
3536 1 . . . . . 0.0 2.0 5.0 1 1
3537 1 . . . . . 0.0 2.0 2.85 1 1
3538 1 . . . . . 0.0 2.0 5.0 1 1
3539 1 . . . . . 0.0 2.0 5.0 1 1
3540 1 . . . . . 0.0 2.0 3.56 1 1
3541 1 . . . . . 0.0 2.0 5.0 1 1
3542 1 . . . . . 0.0 2.0 5.0 1 1
3543 1 . . . . . 0.0 2.0 5.0 1 1
3544 1 . . . . . 0.0 2.0 5.0 1 1
3545 1 . . . . . 0.0 2.0 5.0 1 1
3546 1 . . . . . 0.0 2.0 5.0 1 1
3547 1 . . . . . 0.0 2.0 3.84 1 1
3548 1 . . . . . 0.0 2.0 3.13 1 1
3549 1 . . . . . 0.0 2.0 5.0 1 1
3550 1 . . . . . 0.0 2.0 5.0 1 1
3551 1 . . . . . 0.0 2.0 5.0 1 1
3552 1 . . . . . 0.0 2.0 5.0 1 1
3553 1 . . . . . 0.0 2.0 5.0 1 1
3554 1 . . . . . 0.0 2.0 2.85 1 1
3555 1 . . . . . 0.0 2.0 5.0 1 1
3556 1 . . . . . 0.0 2.0 5.0 1 1
3557 1 . . . . . 0.0 2.0 5.0 1 1
3558 1 . . . . . 0.0 2.0 5.0 1 1
3559 1 . . . . . 0.0 2.0 2.68 1 1
3560 1 . . . . . 0.0 2.0 3.56 1 1
3561 1 . . . . . 0.0 2.0 5.0 1 1
3562 1 . . . . . 0.0 2.0 5.0 1 1
3563 1 . . . . . 0.0 2.0 3.03 1 1
3564 1 . . . . . 0.0 2.0 5.0 1 1
3565 1 . . . . . 0.0 2.0 2.85 1 1
3566 1 . . . . . 0.0 2.0 4.12 1 1
3567 1 . . . . . 0.0 2.0 5.0 1 1
3568 1 . . . . . 0.0 2.0 3.56 1 1
3569 1 . . . . . 0.0 2.0 5.0 1 1
3570 1 . . . . . 0.0 2.0 2.85 1 1
3571 1 . . . . . 0.0 2.0 3.56 1 1
3572 1 . . . . . 0.0 2.0 5.0 1 1
3573 1 . . . . . 0.0 2.0 5.0 1 1
3574 1 . . . . . 0.0 2.0 4.0 1 1
3575 1 . . . . . 0.0 2.0 5.0 1 1
3576 1 . . . . . 0.0 2.0 5.0 1 1
3577 1 . . . . . 0.0 2.0 5.0 1 1
3578 1 . . . . . 0.0 2.0 2.85 1 1
3579 1 . . . . . 0.0 2.0 5.0 1 1
3580 1 . . . . . 0.0 2.0 5.0 1 1
3581 1 . . . . . 0.0 2.0 2.85 1 1
3582 1 . . . . . 0.0 2.0 5.0 1 1
3583 1 . . . . . 0.0 2.0 5.0 1 1
3584 1 . . . . . 0.0 2.0 2.85 1 1
3585 1 . . . . . 0.0 2.0 3.56 1 1
3586 1 . . . . . 0.0 2.0 5.0 1 1
3587 1 . . . . . 0.0 2.0 5.0 1 1
3588 1 . . . . . 0.0 2.0 4.13 1 1
3589 1 . . . . . 0.0 2.0 5.0 1 1
3590 1 . . . . . 0.0 2.0 5.0 1 1
3591 1 . . . . . 0.0 2.0 5.0 1 1
3592 1 . . . . . 0.0 2.0 5.0 1 1
3593 1 . . . . . 0.0 2.0 5.0 1 1
3594 1 . . . . . 0.0 2.0 4.13 1 1
3595 1 . . . . . 0.0 2.0 5.0 1 1
3596 1 . . . . . 0.0 2.0 5.0 1 1
3597 1 . . . . . 0.0 2.0 5.0 1 1
3598 1 . . . . . 0.0 2.0 5.0 1 1
3599 1 . . . . . 0.0 2.0 5.0 1 1
3600 1 . . . . . 0.0 2.0 5.0 1 1
3601 1 . . . . . 0.0 2.0 5.0 1 1
3602 1 . . . . . 0.0 2.0 5.0 1 1
3603 1 . . . . . 0.0 2.0 5.0 1 1
3604 1 . . . . . 0.0 2.0 5.0 1 1
3605 1 . . . . . 0.0 2.0 3.56 1 1
3606 1 . . . . . 0.0 2.0 5.0 1 1
3607 1 . . . . . 0.0 2.0 5.0 1 1
3608 1 . . . . . 0.0 2.0 5.0 1 1
3609 1 . . . . . 0.0 2.0 5.0 1 1
3610 1 . . . . . 0.0 2.0 5.0 1 1
3611 1 . . . . . 0.0 2.0 5.0 1 1
3612 1 . . . . . 0.0 2.0 5.0 1 1
3613 1 . . . . . 0.0 2.0 2.85 1 1
3614 1 . . . . . 0.0 2.0 2.68 1 1
3615 1 . . . . . 0.0 2.0 5.0 1 1
3616 1 . . . . . 0.0 2.0 3.56 1 1
3617 1 . . . . . 0.0 2.0 5.0 1 1
3618 1 . . . . . 0.0 2.0 5.0 1 1
3619 1 . . . . . 0.0 2.0 3.56 1 1
3620 1 . . . . . 0.0 2.0 2.85 1 1
3621 1 . . . . . 0.0 2.0 5.0 1 1
3622 1 . . . . . 0.0 2.0 5.0 1 1
3623 1 . . . . . 0.0 2.0 4.12 1 1
3624 1 . . . . . 0.0 2.0 5.0 1 1
3625 1 . . . . . 0.0 2.0 3.56 1 1
3626 1 . . . . . 0.0 2.0 3.56 1 1
3627 1 . . . . . 0.0 2.0 5.0 1 1
3628 1 . . . . . 0.0 2.0 5.0 1 1
3629 1 . . . . . 0.0 2.0 5.0 1 1
3630 1 . . . . . 0.0 2.0 5.0 1 1
3631 1 . . . . . 0.0 2.0 5.0 1 1
3632 1 . . . . . 0.0 2.0 5.0 1 1
3633 1 . . . . . 0.0 2.0 5.0 1 1
3634 1 . . . . . 0.0 2.0 2.85 1 1
3635 1 . . . . . 0.0 2.0 4.12 1 1
3636 1 . . . . . 0.0 2.0 5.0 1 1
3637 1 . . . . . 0.0 2.0 5.0 1 1
3638 1 . . . . . 0.0 2.0 5.0 1 1
3639 1 . . . . . 0.0 2.0 5.0 1 1
3640 1 . . . . . 0.0 2.0 5.0 1 1
3641 1 . . . . . 0.0 2.0 4.12 1 1
3642 1 . . . . . 0.0 2.0 3.56 1 1
3643 1 . . . . . 0.0 2.0 5.0 1 1
3644 1 . . . . . 0.0 2.0 5.0 1 1
3645 1 . . . . . 0.0 2.0 5.0 1 1
3646 1 . . . . . 0.0 2.0 5.0 1 1
3647 1 . . . . . 0.0 2.0 5.0 1 1
3648 1 . . . . . 0.0 2.0 5.0 1 1
3649 1 . . . . . 0.0 2.0 5.0 1 1
3650 1 . . . . . 0.0 2.0 5.0 1 1
3651 1 . . . . . 0.0 2.0 2.68 1 1
3652 1 . . . . . 0.0 2.0 2.85 1 1
3653 1 . . . . . 0.0 2.0 5.0 1 1
3654 1 . . . . . 0.0 2.0 2.85 1 1
3655 1 . . . . . 0.0 2.0 5.0 1 1
3656 1 . . . . . 0.0 2.0 5.0 1 1
3657 1 . . . . . 0.0 2.0 3.56 1 1
3658 1 . . . . . 0.0 2.0 5.0 1 1
3659 1 . . . . . 0.0 2.0 4.12 1 1
3660 1 . . . . . 0.0 2.0 5.0 1 1
3661 1 . . . . . 0.0 2.0 5.0 1 1
3662 1 . . . . . 0.0 2.0 5.0 1 1
3663 1 . . . . . 0.0 2.0 5.0 1 1
3664 1 . . . . . 0.0 2.0 4.12 1 1
3665 1 . . . . . 0.0 2.0 5.0 1 1
3666 1 . . . . . 0.0 2.0 5.0 1 1
3667 1 . . . . . 0.0 2.0 5.0 1 1
3668 1 . . . . . 0.0 2.0 5.0 1 1
3669 1 . . . . . 0.0 2.0 5.0 1 1
3670 1 . . . . . 0.0 2.0 5.0 1 1
3671 1 . . . . . 0.0 2.0 5.0 1 1
3672 1 . . . . . 0.0 2.0 5.0 1 1
3673 1 . . . . . 0.0 2.0 5.0 1 1
3674 1 . . . . . 0.0 2.0 5.0 1 1
3675 1 . . . . . 0.0 2.0 2.85 1 1
3676 1 . . . . . 0.0 2.0 5.0 1 1
3677 1 . . . . . 0.0 2.0 5.0 1 1
3678 1 . . . . . 0.0 2.0 3.56 1 1
3679 1 . . . . . 0.0 2.0 5.0 1 1
3680 1 . . . . . 0.0 2.0 5.0 1 1
3681 1 . . . . . 0.0 2.0 4.12 1 1
3682 1 . . . . . 0.0 2.0 2.57 1 1
3683 1 . . . . . 0.0 2.0 3.56 1 1
3684 1 . . . . . 0.0 2.0 5.0 1 1
3685 1 . . . . . 0.0 2.0 5.0 1 1
3686 1 . . . . . 0.0 2.0 5.0 1 1
3687 1 . . . . . 0.0 2.0 5.0 1 1
3688 1 . . . . . 0.0 2.0 5.0 1 1
3689 1 . . . . . 0.0 2.0 5.0 1 1
3690 1 . . . . . 0.0 2.0 5.0 1 1
3691 1 . . . . . 0.0 2.0 5.0 1 1
3692 1 . . . . . 0.0 2.0 5.0 1 1
3693 1 . . . . . 0.0 2.0 5.0 1 1
3694 1 . . . . . 0.0 2.0 5.0 1 1
3695 1 . . . . . 0.0 2.0 4.12 1 1
3696 1 . . . . . 0.0 2.0 5.0 1 1
3697 1 . . . . . 0.0 2.0 5.0 1 1
3698 1 . . . . . 0.0 2.0 5.0 1 1
3699 1 . . . . . 0.0 2.0 5.0 1 1
3700 1 . . . . . 0.0 2.0 5.0 1 1
3701 1 . . . . . 0.0 2.0 5.0 1 1
3702 1 . . . . . 0.0 2.0 5.0 1 1
3703 1 . . . . . 0.0 2.0 5.0 1 1
3704 1 . . . . . 0.0 2.0 5.0 1 1
3705 1 . . . . . 0.0 2.0 3.56 1 1
3706 1 . . . . . 0.0 2.0 3.56 1 1
3707 1 . . . . . 0.0 2.0 4.12 1 1
3708 1 . . . . . 0.0 2.0 5.0 1 1
3709 1 . . . . . 0.0 2.0 3.56 1 1
3710 1 . . . . . 0.0 2.0 5.0 1 1
3711 1 . . . . . 0.0 2.0 5.0 1 1
3712 1 . . . . . 0.0 2.0 5.0 1 1
3713 1 . . . . . 0.0 2.0 5.0 1 1
3714 1 . . . . . 0.0 2.0 2.85 1 1
3715 1 . . . . . 0.0 2.0 4.12 1 1
3716 1 . . . . . 0.0 2.0 5.0 1 1
3717 1 . . . . . 0.0 2.0 5.0 1 1
3718 1 . . . . . 0.0 2.0 5.0 1 1
3719 1 . . . . . 0.0 2.0 4.12 1 1
3720 1 . . . . . 0.0 2.0 3.56 1 1
3721 1 . . . . . 0.0 2.0 5.0 1 1
3722 1 . . . . . 0.0 2.0 5.0 1 1
3723 1 . . . . . 0.0 2.0 3.56 1 1
3724 1 . . . . . 0.0 2.0 5.0 1 1
3725 1 . . . . . 0.0 2.0 5.0 1 1
3726 1 . . . . . 0.0 2.0 5.0 1 1
3727 1 . . . . . 0.0 2.0 2.6 1 1
3728 1 . . . . . 0.0 2.0 5.0 1 1
3729 1 . . . . . 0.0 2.0 5.0 1 1
3730 1 . . . . . 0.0 2.0 5.0 1 1
3731 1 . . . . . 0.0 2.0 5.0 1 1
3732 1 . . . . . 0.0 2.0 5.0 1 1
3733 1 . . . . . 0.0 2.0 5.0 1 1
3734 1 . . . . . 0.0 2.0 5.0 1 1
3735 1 . . . . . 0.0 2.0 5.0 1 1
3736 1 . . . . . 0.0 2.0 5.0 1 1
3737 1 . . . . . 0.0 2.0 5.0 1 1
3738 1 . . . . . 0.0 2.0 5.0 1 1
3739 1 . . . . . 0.0 2.0 3.56 1 1
3740 1 . . . . . 0.0 2.0 5.0 1 1
3741 1 . . . . . 0.0 2.0 5.0 1 1
3742 1 . . . . . 0.0 2.0 5.0 1 1
3743 1 . . . . . 0.0 2.0 5.0 1 1
3744 1 . . . . . 0.0 2.0 5.0 1 1
3745 1 . . . . . 0.0 2.0 5.0 1 1
3746 1 . . . . . 0.0 2.0 5.0 1 1
3747 1 . . . . . 0.0 2.0 5.0 1 1
3748 1 . . . . . 0.0 2.0 3.56 1 1
3749 1 . . . . . 0.0 2.0 5.0 1 1
3750 1 . . . . . 0.0 2.0 3.56 1 1
3751 1 . . . . . 0.0 2.0 5.0 1 1
3752 1 . . . . . 0.0 2.0 5.0 1 1
3753 1 . . . . . 0.0 2.0 5.0 1 1
3754 1 . . . . . 0.0 2.0 5.0 1 1
3755 1 . . . . . 0.0 2.0 5.0 1 1
3756 1 . . . . . 0.0 2.0 5.0 1 1
3757 1 . . . . . 0.0 2.0 5.0 1 1
3758 1 . . . . . 0.0 2.0 5.0 1 1
3759 1 . . . . . 0.0 2.0 5.0 1 1
3760 1 . . . . . 0.0 2.0 3.56 1 1
3761 1 . . . . . 0.0 2.0 4.12 1 1
3762 1 . . . . . 0.0 2.0 4.13 1 1
3763 1 . . . . . 0.0 2.0 5.0 1 1
3764 1 . . . . . 0.0 2.0 5.0 1 1
3765 1 . . . . . 0.0 2.0 5.0 1 1
3766 1 . . . . . 0.0 2.0 5.0 1 1
3767 1 . . . . . 0.0 2.0 5.0 1 1
3768 1 . . . . . 0.0 2.0 3.13 1 1
3769 1 . . . . . 0.0 2.0 5.0 1 1
3770 1 . . . . . 0.0 2.0 5.0 1 1
3771 1 . . . . . 0.0 2.0 3.56 1 1
3772 1 . . . . . 0.0 2.0 3.47 1 1
3773 1 . . . . . 0.0 2.0 5.0 1 1
3774 1 . . . . . 0.0 2.0 5.0 1 1
3775 1 . . . . . 0.0 2.0 5.0 1 1
3776 1 . . . . . 0.0 2.0 5.0 1 1
3777 1 . . . . . 0.0 2.0 5.0 1 1
3778 1 . . . . . 0.0 2.0 3.56 1 1
3779 1 . . . . . 0.0 2.0 5.0 1 1
3780 1 . . . . . 0.0 2.0 5.0 1 1
3781 1 . . . . . 0.0 2.0 3.79 1 1
3782 1 . . . . . 0.0 2.0 3.56 1 1
3783 1 . . . . . 0.0 2.0 5.0 1 1
3784 1 . . . . . 0.0 2.0 5.0 1 1
3785 1 . . . . . 0.0 2.0 5.0 1 1
3786 1 . . . . . 0.0 2.0 5.0 1 1
3787 1 . . . . . 0.0 2.0 5.0 1 1
3788 1 . . . . . 0.0 2.0 5.0 1 1
3789 1 . . . . . 0.0 2.0 5.0 1 1
3790 1 . . . . . 0.0 2.0 5.0 1 1
3791 1 . . . . . 0.0 2.0 5.0 1 1
3792 1 . . . . . 0.0 2.0 5.0 1 1
3793 1 . . . . . 0.0 2.0 3.29 1 1
3794 1 . . . . . 0.0 2.0 5.0 1 1
3795 1 . . . . . 0.0 2.0 5.0 1 1
3796 1 . . . . . 0.0 2.0 5.0 1 1
3797 1 . . . . . 0.0 2.0 5.0 1 1
3798 1 . . . . . 0.0 2.0 5.0 1 1
3799 1 . . . . . 0.0 2.0 5.0 1 1
3800 1 . . . . . 0.0 2.0 5.0 1 1
3801 1 . . . . . 0.0 2.0 5.0 1 1
3802 1 . . . . . 0.0 2.0 5.0 1 1
3803 1 . . . . . 0.0 2.0 5.0 1 1
3804 1 . . . . . 0.0 2.0 5.0 1 1
3805 1 . . . . . 0.0 2.0 5.0 1 1
3806 1 . . . . . 0.0 2.0 5.0 1 1
3807 1 . . . . . 0.0 2.0 2.85 1 1
3808 1 . . . . . 0.0 2.0 5.0 1 1
3809 1 . . . . . 0.0 2.0 5.0 1 1
3810 1 . . . . . 0.0 2.0 3.56 1 1
3811 1 . . . . . 0.0 2.0 4.12 1 1
3812 1 . . . . . 0.0 2.0 4.12 1 1
3813 1 . . . . . 0.0 2.0 3.56 1 1
3814 1 . . . . . 0.0 2.0 5.0 1 1
3815 1 . . . . . 0.0 2.0 5.0 1 1
3816 1 . . . . . 0.0 2.0 5.0 1 1
3817 1 . . . . . 0.0 2.0 3.68 1 1
3818 1 . . . . . 0.0 2.0 2.85 1 1
3819 1 . . . . . 0.0 2.0 3.97 1 1
3820 1 . . . . . 0.0 2.0 3.56 1 1
3821 1 . . . . . 0.0 2.0 5.0 1 1
3822 1 . . . . . 0.0 2.0 2.53 1 1
3823 1 . . . . . 0.0 2.0 5.0 1 1
3824 1 . . . . . 0.0 2.0 5.0 1 1
3825 1 . . . . . 0.0 2.0 5.0 1 1
3826 1 . . . . . 0.0 2.0 5.0 1 1
3827 1 . . . . . 0.0 2.0 5.0 1 1
3828 1 . . . . . 0.0 2.0 3.97 1 1
3829 1 . . . . . 0.0 2.0 5.0 1 1
3830 1 . . . . . 0.0 2.0 5.0 1 1
3831 1 . . . . . 0.0 2.0 5.0 1 1
3832 1 . . . . . 0.0 2.0 3.56 1 1
3833 1 . . . . . 0.0 2.0 2.85 1 1
3834 1 . . . . . 0.0 2.0 5.0 1 1
3835 1 . . . . . 0.0 2.0 5.0 1 1
3836 1 . . . . . 0.0 2.0 3.56 1 1
3837 1 . . . . . 0.0 2.0 5.0 1 1
3838 1 . . . . . 0.0 2.0 5.0 1 1
3839 1 . . . . . 0.0 2.0 3.72 1 1
3840 1 . . . . . 0.0 2.0 3.56 1 1
3841 1 . . . . . 0.0 2.0 4.12 1 1
3842 1 . . . . . 0.0 2.0 5.0 1 1
3843 1 . . . . . 0.0 2.0 5.0 1 1
3844 1 . . . . . 0.0 2.0 5.0 1 1
3845 1 . . . . . 0.0 2.0 5.0 1 1
3846 1 . . . . . 0.0 2.0 2.85 1 1
3847 1 . . . . . 0.0 2.0 5.0 1 1
3848 1 . . . . . 0.0 2.0 5.0 1 1
3849 1 . . . . . 0.0 2.0 5.0 1 1
3850 1 . . . . . 0.0 2.0 5.0 1 1
3851 1 . . . . . 0.0 2.0 5.0 1 1
3852 1 . . . . . 0.0 2.0 2.85 1 1
3853 1 . . . . . 0.0 2.0 5.0 1 1
3854 1 . . . . . 0.0 2.0 5.0 1 1
3855 1 . . . . . 0.0 2.0 5.0 1 1
3856 1 . . . . . 0.0 2.0 5.0 1 1
3857 1 . . . . . 0.0 2.0 3.56 1 1
3858 1 . . . . . 0.0 2.0 5.0 1 1
3859 1 . . . . . 0.0 2.0 5.0 1 1
3860 1 . . . . . 0.0 2.0 5.0 1 1
3861 1 . . . . . 0.0 2.0 5.0 1 1
3862 1 . . . . . 0.0 2.0 3.56 1 1
3863 1 . . . . . 0.0 2.0 5.0 1 1
3864 1 . . . . . 0.0 2.0 3.56 1 1
3865 1 . . . . . 0.0 2.0 3.66 1 1
3866 1 . . . . . 0.0 2.0 3.66 1 1
3867 1 . . . . . 0.0 2.0 5.0 1 1
3868 1 . . . . . 0.0 2.0 5.0 1 1
3869 1 . . . . . 0.0 2.0 5.0 1 1
3870 1 . . . . . 0.0 2.0 5.0 1 1
3871 1 . . . . . 0.0 2.0 5.0 1 1
3872 1 . . . . . 0.0 2.0 2.85 1 1
3873 1 . . . . . 0.0 2.0 5.0 1 1
3874 1 . . . . . 0.0 2.0 5.0 1 1
3875 1 . . . . . 0.0 2.0 2.68 1 1
3876 1 . . . . . 0.0 2.0 5.0 1 1
3877 1 . . . . . 0.0 2.0 5.0 1 1
3878 1 . . . . . 0.0 2.0 5.0 1 1
3879 1 . . . . . 0.0 2.0 3.0 1 1
3880 1 . . . . . 0.0 2.0 5.0 1 1
3881 1 . . . . . 0.0 2.0 2.85 1 1
3882 1 . . . . . 0.0 2.0 5.0 1 1
3883 1 . . . . . 0.0 2.0 5.0 1 1
3884 1 . . . . . 0.0 2.0 4.02 1 1
3885 1 . . . . . 0.0 2.0 5.0 1 1
3886 1 . . . . . 0.0 2.0 5.0 1 1
3887 1 . . . . . 0.0 2.0 3.27 1 1
3888 1 . . . . . 0.0 2.0 5.0 1 1
3889 1 . . . . . 0.0 2.0 3.19 1 1
3890 1 . . . . . 0.0 2.0 5.0 1 1
3891 1 . . . . . 0.0 2.0 5.0 1 1
3892 1 . . . . . 0.0 2.0 5.0 1 1
3893 1 . . . . . 0.0 2.0 5.0 1 1
3894 1 . . . . . 0.0 2.0 3.56 1 1
3895 1 . . . . . 0.0 2.0 3.56 1 1
3896 1 . . . . . 0.0 2.0 5.0 1 1
3897 1 . . . . . 0.0 2.0 5.0 1 1
3898 1 . . . . . 0.0 2.0 5.0 1 1
3899 1 . . . . . 0.0 2.0 5.0 1 1
3900 1 . . . . . 0.0 2.0 5.0 1 1
3901 1 . . . . . 0.0 2.0 5.0 1 1
3902 1 . . . . . 0.0 2.0 5.0 1 1
3903 1 . . . . . 0.0 2.0 5.0 1 1
3904 1 . . . . . 0.0 2.0 2.85 1 1
3905 1 . . . . . 0.0 2.0 5.0 1 1
3906 1 . . . . . 0.0 2.0 5.0 1 1
3907 1 . . . . . 0.0 2.0 5.0 1 1
3908 1 . . . . . 0.0 2.0 2.85 1 1
3909 1 . . . . . 0.0 2.0 5.0 1 1
3910 1 . . . . . 0.0 2.0 5.0 1 1
3911 1 . . . . . 0.0 2.0 3.56 1 1
3912 1 . . . . . 0.0 2.0 5.0 1 1
3913 1 . . . . . 0.0 2.0 5.0 1 1
3914 1 . . . . . 0.0 2.0 5.0 1 1
3915 1 . . . . . 0.0 2.0 5.0 1 1
3916 1 . . . . . 0.0 2.0 5.0 1 1
3917 1 . . . . . 0.0 2.0 5.0 1 1
3918 1 . . . . . 0.0 2.0 3.56 1 1
3919 1 . . . . . 0.0 2.0 3.56 1 1
3920 1 . . . . . 0.0 2.0 5.0 1 1
3921 1 . . . . . 0.0 2.0 4.2 1 1
3922 1 . . . . . 0.0 2.0 5.0 1 1
3923 1 . . . . . 0.0 2.0 4.37 1 1
3924 1 . . . . . 0.0 2.0 5.0 1 1
3925 1 . . . . . 0.0 2.0 5.0 1 1
3926 1 . . . . . 0.0 2.0 4.72 1 1
3927 1 . . . . . 0.0 2.0 5.0 1 1
3928 1 . . . . . 0.0 2.0 5.0 1 1
3929 1 . . . . . 0.0 2.0 5.0 1 1
3930 1 . . . . . 0.0 2.0 5.0 1 1
3931 1 . . . . . 0.0 2.0 3.87 1 1
3932 1 . . . . . 0.0 2.0 2.85 1 1
3933 1 . . . . . 0.0 2.0 5.0 1 1
3934 1 . . . . . 0.0 2.0 5.0 1 1
3935 1 . . . . . 0.0 2.0 2.85 1 1
3936 1 . . . . . 0.0 2.0 5.0 1 1
3937 1 . . . . . 0.0 2.0 5.0 1 1
3938 1 . . . . . 0.0 2.0 5.0 1 1
3939 1 . . . . . 0.0 2.0 5.0 1 1
3940 1 . . . . . 0.0 2.0 5.0 1 1
3941 1 . . . . . 0.0 2.0 5.0 1 1
3942 1 . . . . . 0.0 2.0 5.0 1 1
3943 1 . . . . . 0.0 2.0 5.0 1 1
3944 1 . . . . . 0.0 2.0 4.12 1 1
3945 1 . . . . . 0.0 2.0 4.02 1 1
3946 1 . . . . . 0.0 2.0 3.56 1 1
3947 1 . . . . . 0.0 2.0 3.14 1 1
3948 1 . . . . . 0.0 2.0 5.0 1 1
3949 1 . . . . . 0.0 2.0 5.0 1 1
3950 1 . . . . . 0.0 2.0 5.0 1 1
3951 1 . . . . . 0.0 2.0 4.12 1 1
3952 1 . . . . . 0.0 2.0 5.0 1 1
3953 1 . . . . . 0.0 2.0 3.14 1 1
3954 1 . . . . . 0.0 2.0 5.0 1 1
3955 1 . . . . . 0.0 2.0 5.0 1 1
3956 1 . . . . . 0.0 2.0 5.0 1 1
3957 1 . . . . . 0.0 2.0 5.0 1 1
3958 1 . . . . . 0.0 2.0 5.0 1 1
3959 1 . . . . . 0.0 2.0 5.0 1 1
3960 1 . . . . . 0.0 2.0 5.0 1 1
3961 1 . . . . . 0.0 2.0 5.0 1 1
3962 1 . . . . . 0.0 2.0 3.56 1 1
3963 1 . . . . . 0.0 2.0 5.0 1 1
3964 1 . . . . . 0.0 2.0 5.0 1 1
3965 1 . . . . . 0.0 2.0 3.97 1 1
3966 1 . . . . . 0.0 2.0 3.97 1 1
3967 1 . . . . . 0.0 2.0 5.0 1 1
3968 1 . . . . . 0.0 2.0 5.0 1 1
3969 1 . . . . . 0.0 2.0 5.0 1 1
3970 1 . . . . . 0.0 2.0 4.12 1 1
3971 1 . . . . . 0.0 2.0 5.0 1 1
3972 1 . . . . . 0.0 2.0 3.56 1 1
3973 1 . . . . . 0.0 2.0 5.0 1 1
3974 1 . . . . . 0.0 2.0 5.0 1 1
3975 1 . . . . . 0.0 2.0 5.0 1 1
3976 1 . . . . . 0.0 2.0 2.68 1 1
3977 1 . . . . . 0.0 2.0 5.0 1 1
3978 1 . . . . . 0.0 2.0 5.0 1 1
3979 1 . . . . . 0.0 2.0 5.0 1 1
3980 1 . . . . . 0.0 2.0 3.56 1 1
3981 1 . . . . . 0.0 2.0 5.0 1 1
3982 1 . . . . . 0.0 2.0 5.0 1 1
3983 1 . . . . . 0.0 2.0 3.24 1 1
3984 1 . . . . . 0.0 2.0 5.0 1 1
3985 1 . . . . . 0.0 2.0 3.24 1 1
3986 1 . . . . . 0.0 2.0 5.0 1 1
3987 1 . . . . . 0.0 2.0 5.0 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 GLY C C -2.928 18.942 11.639 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.006 19.610 12.629 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.416 21.147 12.573 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.766 20.862 14.106 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.840 21.671 12.946 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.050 19.780 12.156 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.867 18.954 13.474 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.543 20.909 13.096 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.997 19.466 11.318 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -3.081 15.541 10.303 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -3.306 17.044 10.178 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -2.996 17.504 8.726 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -3.413 16.949 6.265 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -3.704 16.601 7.711 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -1.490 17.556 8.455 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -1.645 17.420 11.441 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -4.351 17.248 10.379 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -3.379 18.508 8.617 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -3.464 18.021 6.131 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -2.424 16.602 6.006 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -4.140 16.471 5.628 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -3.392 15.581 7.875 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -4.772 16.675 7.864 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -0.953 17.267 9.345 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -1.237 16.881 7.646 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -1.204 18.563 8.179 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -2.515 17.785 11.147 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -4.024 14.754 10.226 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -1.755 13.192 12.006 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -1.512 13.728 10.595 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -0.048 13.456 10.212 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 0.152 11.987 9.907 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 0.374 14.313 9.028 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -1.107 15.804 10.540 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -2.145 13.191 9.903 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 0.575 13.713 11.054 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -0.285 11.391 10.694 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -0.323 11.748 8.969 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 1.208 11.774 9.839 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -0.422 14.998 8.776 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 1.261 14.872 9.286 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 0.584 13.678 8.183 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -1.835 15.138 10.490 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -2.196 12.056 12.175 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -3.084 13.268 14.724 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -1.624 13.599 14.407 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -1.104 14.712 15.327 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -1.782 14.000 17.670 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -0.643 14.245 16.702 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -1.100 14.906 12.810 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -1.029 12.710 14.562 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -0.268 15.192 14.845 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -1.891 15.439 15.466 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -0.090 13.324 16.588 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 0.007 15.000 17.121 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -1.457 14.005 13.010 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -3.372 12.272 15.392 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -2.596 14.924 17.882 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -1.851 12.892 18.244 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -6.016 12.768 13.679 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -5.423 13.918 14.502 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -6.195 15.210 14.184 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -7.319 16.568 12.360 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -6.263 15.532 12.697 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -3.701 14.889 13.740 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -5.544 13.692 15.549 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -7.205 15.115 14.558 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -5.714 16.037 14.688 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -6.078 17.447 11.095 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -7.644 18.163 11.227 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -5.302 15.911 12.382 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -6.485 14.625 12.156 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -3.996 14.108 14.253 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -6.979 17.486 11.475 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -7.057 12.224 14.038 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -8.439 16.530 12.869 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -5.268 10.021 11.880 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -5.929 11.384 11.687 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -5.821 11.814 10.224 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -4.582 12.916 12.287 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -6.976 11.281 11.929 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -4.796 12.079 10.008 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -6.122 10.996 9.590 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -5.389 12.429 12.558 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -5.921 8.988 11.724 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -6.864 13.248 9.816 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -3.595 8.084 13.716 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -3.263 8.751 12.374 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -1.747 8.975 12.237 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -3.500 10.859 12.297 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -3.587 8.091 11.580 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -1.545 9.418 11.272 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -1.422 9.655 13.010 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -3.984 10.008 12.198 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -3.084 7.012 14.024 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -0.731 7.461 12.368 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -6.031 7.194 15.644 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -4.832 8.133 15.792 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -5.094 9.233 16.838 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -5.966 10.368 16.344 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -4.853 9.555 14.225 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -3.991 7.543 16.126 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -4.142 9.656 17.127 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -5.853 9.399 18.643 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -6.279 10.167 15.330 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -6.838 10.458 16.976 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -5.402 11.291 16.368 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -4.458 8.708 14.509 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -5.916 5.992 15.884 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -5.702 8.691 17.998 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -9.187 7.348 13.872 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -8.371 6.906 15.086 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -9.228 6.967 16.356 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -7.230 8.682 15.069 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -8.048 5.890 14.932 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -9.588 7.974 16.496 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -10.068 6.295 16.251 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -7.620 7.029 17.485 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -7.179 7.725 15.249 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -10.407 7.198 13.852 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -8.476 6.584 17.502 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -9.954 9.624 11.852 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -9.143 8.336 11.619 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -10.031 7.221 10.986 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -8.483 5.198 11.258 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -9.159 6.158 10.303 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -11.039 7.782 9.993 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -7.525 7.959 12.932 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -8.350 8.561 10.915 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -10.585 6.752 11.781 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -8.497 5.614 12.255 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -9.009 4.255 11.252 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -7.461 5.043 10.947 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -9.772 5.575 9.633 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -8.385 6.653 9.733 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -10.575 8.564 9.409 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -11.375 6.995 9.335 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -11.883 8.189 10.531 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -8.498 7.879 12.855 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -10.543 9.826 12.918 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -11.993 11.724 10.170 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -10.678 11.771 10.936 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -9.819 12.889 10.349 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -9.469 10.290 10.031 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -10.879 11.984 11.973 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -9.541 12.621 9.340 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -10.398 13.802 10.325 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -9.964 10.500 10.855 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -12.232 10.818 9.372 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -8.289 13.226 11.262 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C -13.885 13.409 8.315 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C -14.099 12.840 9.717 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C -15.057 13.733 10.515 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H -12.561 13.429 11.030 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H -14.521 11.849 9.635 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H -15.261 13.274 11.472 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H -14.597 14.699 10.672 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H -16.985 14.116 10.473 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N -12.823 12.730 10.398 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O -12.902 14.114 8.065 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O -16.284 13.918 9.830 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C -14.623 15.076 5.948 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -14.741 13.554 6.029 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -16.001 13.105 5.287 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -15.080 12.391 3.068 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -17.422 13.260 3.229 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -16.007 13.363 3.780 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -15.556 12.523 7.685 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -13.878 13.106 5.564 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -16.130 12.046 5.450 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -16.847 13.621 5.718 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -15.248 11.392 3.443 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -15.281 12.415 2.006 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -14.054 12.675 3.247 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -18.129 13.296 4.044 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -17.606 14.085 2.558 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -17.535 12.329 2.695 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -15.646 14.364 3.591 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -14.804 13.095 7.412 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -13.822 15.609 5.183 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C -14.153 17.813 7.282 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C -15.456 17.228 6.742 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C -16.641 17.731 7.563 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C -18.410 17.571 5.769 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C -18.799 16.449 7.836 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C -19.625 17.123 5.293 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C -20.016 15.997 7.367 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C -17.977 17.241 7.047 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C -20.425 16.337 6.095 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H -16.063 15.281 7.313 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H -15.580 17.555 5.722 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H -16.536 17.394 8.584 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H -16.652 18.812 7.544 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H -17.781 18.185 5.143 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H -18.476 16.185 8.831 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H -19.945 17.388 4.298 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H -20.644 15.382 7.995 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H -21.590 14.936 5.446 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N -15.440 15.767 6.734 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O -13.790 18.939 6.951 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O -21.638 15.892 5.620 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C -11.091 17.505 7.612 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C -12.187 17.513 8.673 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C -11.777 16.634 9.855 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -12.400 15.703 12.133 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -12.823 16.570 10.960 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H -13.777 16.156 8.330 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H -12.328 18.526 9.019 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H -11.598 15.631 9.498 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -10.861 17.023 10.277 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -10.521 15.683 11.494 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -10.829 14.809 12.952 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H -13.006 17.571 11.322 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -13.738 16.169 10.547 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N -13.446 17.051 8.106 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -11.125 15.362 12.196 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -10.264 18.416 7.549 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -13.214 15.354 12.985 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C -10.308 17.401 4.642 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C -10.113 16.330 5.713 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C -10.218 14.938 5.083 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -10.264 12.447 5.331 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C -8.582 13.793 6.600 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C -9.997 13.765 6.041 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H -11.793 15.781 6.882 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H -9.131 16.443 6.152 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H -11.201 14.839 4.647 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H -9.486 14.869 4.293 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H -11.000 12.597 4.556 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H -9.346 12.083 4.889 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -10.632 11.723 6.043 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -8.424 14.719 7.133 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H -8.448 12.961 7.276 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H -7.874 13.717 5.789 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H -10.687 13.848 6.868 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N -11.100 16.471 6.778 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -9.345 17.885 4.050 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -11.255 20.118 3.674 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C -11.928 18.770 3.404 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C -13.447 18.947 3.369 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C -14.169 17.915 1.174 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C -14.182 17.804 2.685 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H -12.284 17.328 4.914 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -11.600 18.409 2.443 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H -13.811 19.024 4.384 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H -13.680 19.863 2.845 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H -13.711 16.875 2.966 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H -15.207 17.803 3.022 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N -11.567 17.761 4.405 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -11.058 20.916 2.757 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O -13.077 18.031 0.585 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O -15.265 17.883 0.569 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -8.811 21.669 4.807 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -10.249 21.621 5.308 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -10.257 21.798 6.828 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -11.654 21.899 7.404 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -11.079 19.694 5.618 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -10.801 22.431 4.857 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -9.762 20.953 7.283 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -9.718 22.700 7.079 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -11.296 20.355 8.599 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -12.870 21.054 8.727 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -10.899 20.368 4.929 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -11.971 21.014 8.336 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -8.186 22.726 4.787 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -12.434 22.772 7.023 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -6.888 20.238 2.426 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -6.916 20.433 3.932 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -6.193 19.291 4.646 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -5.554 20.499 6.761 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -6.947 18.574 6.945 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -5.602 20.673 8.128 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -6.995 18.739 8.316 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -6.224 19.450 6.146 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -6.322 19.791 8.900 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -8.830 19.701 4.463 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -6.423 21.363 4.172 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -6.670 18.355 4.395 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -5.161 19.268 4.331 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -4.989 21.188 6.151 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -7.474 17.752 6.482 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -5.073 21.496 8.587 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -7.559 18.047 8.923 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -5.495 19.828 10.645 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -8.286 20.518 4.416 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -5.822 20.208 1.812 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -6.377 19.969 10.264 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -7.943 21.255 -0.322 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -8.212 19.936 0.406 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -9.619 19.419 0.091 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -8.879 20.167 2.395 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -7.486 19.204 0.088 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -9.867 18.634 0.787 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -10.326 20.230 0.208 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -8.072 20.120 1.843 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -8.188 22.336 0.219 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -9.826 18.748 -1.590 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -7.862 22.290 -3.660 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -7.110 22.333 -2.336 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -5.599 22.402 -2.589 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -5.167 23.708 -3.228 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -7.245 20.271 -1.912 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -7.416 23.201 -1.784 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -5.080 22.298 -1.648 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -5.313 21.590 -3.242 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -3.959 24.079 -1.700 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -3.985 25.277 -2.946 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -7.426 21.162 -1.538 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -4.282 24.427 -2.557 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -7.541 21.425 -4.506 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -8.775 23.116 -3.849 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -5.614 24.069 -4.319 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 4.224 0.633 13.848 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 3.749 -0.705 14.414 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 3.241 -0.550 15.856 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 5.026 0.876 16.918 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 4.626 -1.295 17.813 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 6.015 1.087 17.858 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 5.615 -1.091 18.756 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 4.320 -0.316 16.883 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 6.310 0.104 18.779 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 5.140 -1.851 13.419 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 5.604 -1.378 15.002 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 4.433 -2.616 14.781 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 2.938 -1.068 13.799 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 2.562 0.287 15.899 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 2.709 -1.448 16.134 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 4.794 1.648 16.199 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 4.083 -2.227 17.800 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 6.557 2.022 17.872 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 5.843 -1.863 19.475 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 7.083 0.266 19.514 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 4.829 -1.727 14.402 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 3.429 1.560 13.694 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 5.673 3.213 13.617 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 6.178 1.909 12.993 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 6.116 1.973 11.445 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 6.941 0.850 10.847 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 4.688 1.918 10.919 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 6.089 -0.078 13.703 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 7.224 1.824 13.256 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 6.558 2.909 11.130 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 7.542 0.394 11.620 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 6.283 0.111 10.416 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 7.585 1.248 10.077 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 3.997 1.970 11.747 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 4.517 2.751 10.255 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 4.538 0.993 10.382 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 5.528 0.711 13.545 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 5.505 3.292 14.831 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 4.338 6.338 12.207 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 5.014 5.527 13.313 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 6.231 6.288 13.871 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 5.884 7.328 14.928 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 5.626 4.137 11.841 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 4.308 5.350 14.109 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 6.915 5.579 14.310 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 6.728 6.788 13.051 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 6.611 6.148 16.354 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 5.986 7.675 16.875 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 5.462 4.241 12.801 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 6.189 7.022 16.176 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 4.110 5.834 11.104 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 5.341 8.390 14.627 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 4.145 8.578 10.251 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 3.422 8.544 11.597 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 3.470 9.931 12.241 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 3.584 12.406 11.797 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 3.058 11.065 11.323 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 4.284 7.919 13.417 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 2.392 8.257 11.445 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 2.813 9.939 13.097 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 4.479 10.119 12.576 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 1.739 13.066 12.094 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 3.005 14.176 12.477 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 3.444 10.868 10.334 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 1.980 11.108 11.286 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 4.046 7.596 12.515 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 2.684 13.307 12.155 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 3.532 8.777 9.203 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 4.794 12.627 11.844 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 5.921 7.373 8.077 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 6.318 8.416 9.132 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 7.763 8.202 9.564 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 9.615 7.805 7.815 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 9.894 9.876 7.162 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 8.757 8.572 8.515 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 5.868 8.252 11.189 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 6.235 9.396 8.691 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 7.963 8.806 10.436 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 7.909 7.161 9.812 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 8.463 10.663 8.407 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 9.699 6.731 7.877 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 10.247 10.750 6.635 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS HE2 H 11.186 8.409 6.560 1.00 . B B . 5 HIS HE2 1 1
1 396 2 2 5 HIS N N 5.457 8.393 10.311 1.00 . B B . 5 HIS N 1 1
1 397 2 2 5 HIS ND1 N 8.953 9.865 8.084 1.00 . B B . 5 HIS ND1 1 1
1 398 2 2 5 HIS NE2 N 10.320 8.638 6.980 1.00 . B B . 5 HIS NE2 1 1
1 399 2 2 5 HIS O O 6.355 7.459 6.934 1.00 . B B . 5 HIS O 1 1
1 400 2 2 6 LEU C C 3.131 5.252 7.525 1.00 . B B . 6 LEU C 1 1
1 401 2 2 6 LEU CA C 4.653 5.364 7.521 1.00 . B B . 6 LEU CA 1 1
1 402 2 2 6 LEU CB C 5.274 4.013 7.859 1.00 . B B . 6 LEU CB 1 1
1 403 2 2 6 LEU CD1 C 7.249 2.489 7.855 1.00 . B B . 6 LEU CD1 1 1
1 404 2 2 6 LEU CD2 C 7.056 4.273 6.118 1.00 . B B . 6 LEU CD2 1 1
1 405 2 2 6 LEU CG C 6.766 3.898 7.564 1.00 . B B . 6 LEU CG 1 1
1 406 2 2 6 LEU H H 4.796 6.375 9.383 1.00 . B B . 6 LEU H 1 1
1 407 2 2 6 LEU HA H 4.971 5.656 6.530 1.00 . B B . 6 LEU HA 1 1
1 408 2 2 6 LEU HB2 H 5.120 3.825 8.912 1.00 . B B . 6 LEU HB2 1 1
1 409 2 2 6 LEU HB3 H 4.760 3.253 7.293 1.00 . B B . 6 LEU HB3 1 1
1 410 2 2 6 LEU HD11 H 6.408 1.871 8.130 1.00 . B B . 6 LEU HD11 1 1
1 411 2 2 6 LEU HD12 H 7.721 2.083 6.973 1.00 . B B . 6 LEU HD12 1 1
1 412 2 2 6 LEU HD13 H 7.960 2.514 8.668 1.00 . B B . 6 LEU HD13 1 1
1 413 2 2 6 LEU HD21 H 6.134 4.287 5.557 1.00 . B B . 6 LEU HD21 1 1
1 414 2 2 6 LEU HD22 H 7.514 5.253 6.086 1.00 . B B . 6 LEU HD22 1 1
1 415 2 2 6 LEU HD23 H 7.729 3.547 5.685 1.00 . B B . 6 LEU HD23 1 1
1 416 2 2 6 LEU HG H 7.309 4.580 8.208 1.00 . B B . 6 LEU HG 1 1
1 417 2 2 6 LEU N N 5.105 6.398 8.456 1.00 . B B . 6 LEU N 1 1
1 418 2 2 6 LEU O O 2.526 4.738 6.587 1.00 . B B . 6 LEU O 1 1
1 419 2 2 7 CYS C C 0.438 6.804 7.885 1.00 . B B . 7 CYS C 1 1
1 420 2 2 7 CYS CA C 1.081 5.722 8.746 1.00 . B B . 7 CYS CA 1 1
1 421 2 2 7 CYS CB C 0.742 5.926 10.228 1.00 . B B . 7 CYS CB 1 1
1 422 2 2 7 CYS H H 3.067 6.133 9.298 1.00 . B B . 7 CYS H 1 1
1 423 2 2 7 CYS HA H 0.717 4.759 8.425 1.00 . B B . 7 CYS HA 1 1
1 424 2 2 7 CYS HB2 H 0.848 4.982 10.742 1.00 . B B . 7 CYS HB2 1 1
1 425 2 2 7 CYS HB3 H 1.439 6.633 10.650 1.00 . B B . 7 CYS HB3 1 1
1 426 2 2 7 CYS N N 2.526 5.740 8.590 1.00 . B B . 7 CYS N 1 1
1 427 2 2 7 CYS O O -0.670 6.633 7.370 1.00 . B B . 7 CYS O 1 1
1 428 2 2 7 CYS SG S -0.938 6.542 10.570 1.00 . B B . 7 CYS SG 1 1
1 429 2 2 8 GLY C C 0.608 8.740 5.448 1.00 . B B . 8 GLY C 1 1
1 430 2 2 8 GLY CA C 0.645 9.019 6.939 1.00 . B B . 8 GLY CA 1 1
1 431 2 2 8 GLY H H 2.026 7.988 8.158 1.00 . B B . 8 GLY H 1 1
1 432 2 2 8 GLY HA2 H -0.357 9.250 7.270 1.00 . B B . 8 GLY HA2 1 1
1 433 2 2 8 GLY HA3 H 1.275 9.880 7.113 1.00 . B B . 8 GLY HA3 1 1
1 434 2 2 8 GLY N N 1.148 7.915 7.728 1.00 . B B . 8 GLY N 1 1
1 435 2 2 8 GLY O O -0.147 9.384 4.719 1.00 . B B . 8 GLY O 1 1
1 436 2 2 9 SER C C 0.130 6.839 3.117 1.00 . B B . 9 SER C 1 1
1 437 2 2 9 SER CA C 1.454 7.442 3.566 1.00 . B B . 9 SER CA 1 1
1 438 2 2 9 SER CB C 2.592 6.455 3.280 1.00 . B B . 9 SER CB 1 1
1 439 2 2 9 SER H H 1.995 7.303 5.610 1.00 . B B . 9 SER H 1 1
1 440 2 2 9 SER HA H 1.630 8.351 3.009 1.00 . B B . 9 SER HA 1 1
1 441 2 2 9 SER HB2 H 2.848 6.501 2.233 1.00 . B B . 9 SER HB2 1 1
1 442 2 2 9 SER HB3 H 3.456 6.728 3.871 1.00 . B B . 9 SER HB3 1 1
1 443 2 2 9 SER HG H 2.206 4.602 2.773 1.00 . B B . 9 SER HG 1 1
1 444 2 2 9 SER N N 1.412 7.785 4.986 1.00 . B B . 9 SER N 1 1
1 445 2 2 9 SER O O -0.150 6.740 1.929 1.00 . B B . 9 SER O 1 1
1 446 2 2 9 SER OG O 2.226 5.124 3.598 1.00 . B B . 9 SER OG 1 1
1 447 2 2 10 HIS C C -3.092 6.790 4.090 1.00 . B B . 10 HIS C 1 1
1 448 2 2 10 HIS CA C -1.963 5.828 3.775 1.00 . B B . 10 HIS CA 1 1
1 449 2 2 10 HIS CB C -2.091 4.510 4.526 1.00 . B B . 10 HIS CB 1 1
1 450 2 2 10 HIS CD2 C 0.137 3.190 4.754 1.00 . B B . 10 HIS CD2 1 1
1 451 2 2 10 HIS CE1 C 0.150 2.278 2.762 1.00 . B B . 10 HIS CE1 1 1
1 452 2 2 10 HIS CG C -1.003 3.563 4.120 1.00 . B B . 10 HIS CG 1 1
1 453 2 2 10 HIS H H -0.403 6.529 5.014 1.00 . B B . 10 HIS H 1 1
1 454 2 2 10 HIS HA H -1.980 5.624 2.715 1.00 . B B . 10 HIS HA 1 1
1 455 2 2 10 HIS HB2 H -2.016 4.690 5.588 1.00 . B B . 10 HIS HB2 1 1
1 456 2 2 10 HIS HB3 H -3.043 4.053 4.298 1.00 . B B . 10 HIS HB3 1 1
1 457 2 2 10 HIS HD1 H -1.638 3.093 2.155 1.00 . B B . 10 HIS HD1 1 1
1 458 2 2 10 HIS HD2 H 0.456 3.498 5.750 1.00 . B B . 10 HIS HD2 1 1
1 459 2 2 10 HIS HE1 H 0.449 1.714 1.889 1.00 . B B . 10 HIS HE1 1 1
1 460 2 2 10 HIS HE2 H 1.819 2.264 3.927 1.00 . B B . 10 HIS HE2 1 1
1 461 2 2 10 HIS N N -0.680 6.430 4.079 1.00 . B B . 10 HIS N 1 1
1 462 2 2 10 HIS ND1 N -0.960 2.973 2.882 1.00 . B B . 10 HIS ND1 1 1
1 463 2 2 10 HIS NE2 N 0.845 2.387 3.885 1.00 . B B . 10 HIS NE2 1 1
1 464 2 2 10 HIS O O -4.187 6.682 3.538 1.00 . B B . 10 HIS O 1 1
1 465 2 2 11 LEU C C -4.045 9.632 4.023 1.00 . B B . 11 LEU C 1 1
1 466 2 2 11 LEU CA C -3.804 8.783 5.263 1.00 . B B . 11 LEU CA 1 1
1 467 2 2 11 LEU CB C -3.343 9.686 6.413 1.00 . B B . 11 LEU CB 1 1
1 468 2 2 11 LEU CD1 C -2.514 9.985 8.749 1.00 . B B . 11 LEU CD1 1 1
1 469 2 2 11 LEU CD2 C -4.118 8.149 8.238 1.00 . B B . 11 LEU CD2 1 1
1 470 2 2 11 LEU CG C -2.958 8.973 7.710 1.00 . B B . 11 LEU CG 1 1
1 471 2 2 11 LEU H H -1.909 7.833 5.324 1.00 . B B . 11 LEU H 1 1
1 472 2 2 11 LEU HA H -4.720 8.285 5.539 1.00 . B B . 11 LEU HA 1 1
1 473 2 2 11 LEU HB2 H -2.491 10.256 6.074 1.00 . B B . 11 LEU HB2 1 1
1 474 2 2 11 LEU HB3 H -4.146 10.374 6.633 1.00 . B B . 11 LEU HB3 1 1
1 475 2 2 11 LEU HD11 H -2.190 10.888 8.256 1.00 . B B . 11 LEU HD11 1 1
1 476 2 2 11 LEU HD12 H -3.338 10.208 9.411 1.00 . B B . 11 LEU HD12 1 1
1 477 2 2 11 LEU HD13 H -1.694 9.576 9.320 1.00 . B B . 11 LEU HD13 1 1
1 478 2 2 11 LEU HD21 H -5.046 8.538 7.843 1.00 . B B . 11 LEU HD21 1 1
1 479 2 2 11 LEU HD22 H -4.000 7.123 7.928 1.00 . B B . 11 LEU HD22 1 1
1 480 2 2 11 LEU HD23 H -4.137 8.201 9.317 1.00 . B B . 11 LEU HD23 1 1
1 481 2 2 11 LEU HG H -2.131 8.307 7.518 1.00 . B B . 11 LEU HG 1 1
1 482 2 2 11 LEU N N -2.809 7.771 4.938 1.00 . B B . 11 LEU N 1 1
1 483 2 2 11 LEU O O -5.170 10.034 3.730 1.00 . B B . 11 LEU O 1 1
1 484 2 2 12 VAL C C -3.795 9.947 0.967 1.00 . B B . 12 VAL C 1 1
1 485 2 2 12 VAL CA C -3.016 10.665 2.061 1.00 . B B . 12 VAL CA 1 1
1 486 2 2 12 VAL CB C -1.608 10.995 1.528 1.00 . B B . 12 VAL CB 1 1
1 487 2 2 12 VAL CG1 C -0.964 12.082 2.360 1.00 . B B . 12 VAL CG1 1 1
1 488 2 2 12 VAL CG2 C -0.735 9.755 1.518 1.00 . B B . 12 VAL CG2 1 1
1 489 2 2 12 VAL H H -2.096 9.512 3.580 1.00 . B B . 12 VAL H 1 1
1 490 2 2 12 VAL HA H -3.511 11.596 2.293 1.00 . B B . 12 VAL HA 1 1
1 491 2 2 12 VAL HB H -1.702 11.352 0.512 1.00 . B B . 12 VAL HB 1 1
1 492 2 2 12 VAL HG11 H -1.672 12.443 3.091 1.00 . B B . 12 VAL HG11 1 1
1 493 2 2 12 VAL HG12 H -0.097 11.684 2.866 1.00 . B B . 12 VAL HG12 1 1
1 494 2 2 12 VAL HG13 H -0.663 12.896 1.718 1.00 . B B . 12 VAL HG13 1 1
1 495 2 2 12 VAL HG21 H -1.340 8.888 1.741 1.00 . B B . 12 VAL HG21 1 1
1 496 2 2 12 VAL HG22 H -0.282 9.640 0.544 1.00 . B B . 12 VAL HG22 1 1
1 497 2 2 12 VAL HG23 H 0.039 9.853 2.265 1.00 . B B . 12 VAL HG23 1 1
1 498 2 2 12 VAL N N -2.961 9.878 3.287 1.00 . B B . 12 VAL N 1 1
1 499 2 2 12 VAL O O -4.467 10.593 0.162 1.00 . B B . 12 VAL O 1 1
1 500 2 2 13 GLU C C -5.897 8.099 -0.019 1.00 . B B . 13 GLU C 1 1
1 501 2 2 13 GLU CA C -4.401 7.811 -0.058 1.00 . B B . 13 GLU CA 1 1
1 502 2 2 13 GLU CB C -4.139 6.319 0.170 1.00 . B B . 13 GLU CB 1 1
1 503 2 2 13 GLU CD C -2.454 4.433 -0.019 1.00 . B B . 13 GLU CD 1 1
1 504 2 2 13 GLU CG C -2.678 5.933 0.009 1.00 . B B . 13 GLU CG 1 1
1 505 2 2 13 GLU H H -3.146 8.163 1.611 1.00 . B B . 13 GLU H 1 1
1 506 2 2 13 GLU HA H -4.021 8.090 -1.032 1.00 . B B . 13 GLU HA 1 1
1 507 2 2 13 GLU HB2 H -4.452 6.059 1.171 1.00 . B B . 13 GLU HB2 1 1
1 508 2 2 13 GLU HB3 H -4.723 5.750 -0.538 1.00 . B B . 13 GLU HB3 1 1
1 509 2 2 13 GLU HG2 H -2.311 6.351 -0.917 1.00 . B B . 13 GLU HG2 1 1
1 510 2 2 13 GLU HG3 H -2.119 6.349 0.833 1.00 . B B . 13 GLU HG3 1 1
1 511 2 2 13 GLU N N -3.701 8.617 0.942 1.00 . B B . 13 GLU N 1 1
1 512 2 2 13 GLU O O -6.545 8.242 -1.056 1.00 . B B . 13 GLU O 1 1
1 513 2 2 13 GLU OE1 O -2.589 3.785 1.045 1.00 . B B . 13 GLU OE1 1 1
1 514 2 2 13 GLU OE2 O -2.146 3.897 -1.113 1.00 . B B . 13 GLU OE2 1 1
1 515 2 2 14 ALA C C -8.093 10.007 1.220 1.00 . B B . 14 ALA C 1 1
1 516 2 2 14 ALA CA C -7.838 8.508 1.366 1.00 . B B . 14 ALA CA 1 1
1 517 2 2 14 ALA CB C -8.301 8.016 2.723 1.00 . B B . 14 ALA CB 1 1
1 518 2 2 14 ALA H H -5.857 8.104 1.972 1.00 . B B . 14 ALA H 1 1
1 519 2 2 14 ALA HA H -8.392 7.978 0.605 1.00 . B B . 14 ALA HA 1 1
1 520 2 2 14 ALA HB1 H -7.635 7.239 3.068 1.00 . B B . 14 ALA HB1 1 1
1 521 2 2 14 ALA HB2 H -8.291 8.835 3.427 1.00 . B B . 14 ALA HB2 1 1
1 522 2 2 14 ALA HB3 H -9.304 7.624 2.641 1.00 . B B . 14 ALA HB3 1 1
1 523 2 2 14 ALA N N -6.430 8.212 1.185 1.00 . B B . 14 ALA N 1 1
1 524 2 2 14 ALA O O -9.141 10.424 0.731 1.00 . B B . 14 ALA O 1 1
1 525 2 2 15 LEU C C -7.486 12.765 0.173 1.00 . B B . 15 LEU C 1 1
1 526 2 2 15 LEU CA C -7.201 12.258 1.587 1.00 . B B . 15 LEU CA 1 1
1 527 2 2 15 LEU CB C -5.908 12.882 2.118 1.00 . B B . 15 LEU CB 1 1
1 528 2 2 15 LEU CD1 C -4.610 13.716 4.099 1.00 . B B . 15 LEU CD1 1 1
1 529 2 2 15 LEU CD2 C -6.808 14.751 3.512 1.00 . B B . 15 LEU CD2 1 1
1 530 2 2 15 LEU CG C -5.999 13.462 3.531 1.00 . B B . 15 LEU CG 1 1
1 531 2 2 15 LEU H H -6.311 10.394 2.029 1.00 . B B . 15 LEU H 1 1
1 532 2 2 15 LEU HA H -8.016 12.563 2.228 1.00 . B B . 15 LEU HA 1 1
1 533 2 2 15 LEU HB2 H -5.137 12.126 2.110 1.00 . B B . 15 LEU HB2 1 1
1 534 2 2 15 LEU HB3 H -5.613 13.677 1.449 1.00 . B B . 15 LEU HB3 1 1
1 535 2 2 15 LEU HD11 H -4.013 12.821 4.004 1.00 . B B . 15 LEU HD11 1 1
1 536 2 2 15 LEU HD12 H -4.141 14.521 3.555 1.00 . B B . 15 LEU HD12 1 1
1 537 2 2 15 LEU HD13 H -4.693 13.984 5.142 1.00 . B B . 15 LEU HD13 1 1
1 538 2 2 15 LEU HD21 H -7.703 14.607 2.923 1.00 . B B . 15 LEU HD21 1 1
1 539 2 2 15 LEU HD22 H -7.080 15.022 4.521 1.00 . B B . 15 LEU HD22 1 1
1 540 2 2 15 LEU HD23 H -6.216 15.543 3.074 1.00 . B B . 15 LEU HD23 1 1
1 541 2 2 15 LEU HG H -6.503 12.756 4.176 1.00 . B B . 15 LEU HG 1 1
1 542 2 2 15 LEU N N -7.117 10.802 1.650 1.00 . B B . 15 LEU N 1 1
1 543 2 2 15 LEU O O -8.447 13.508 -0.037 1.00 . B B . 15 LEU O 1 1
1 544 2 2 16 TYR C C -8.046 12.109 -2.821 1.00 . B B . 16 TYR C 1 1
1 545 2 2 16 TYR CA C -6.893 12.856 -2.159 1.00 . B B . 16 TYR CA 1 1
1 546 2 2 16 TYR CB C -5.628 12.793 -3.020 1.00 . B B . 16 TYR CB 1 1
1 547 2 2 16 TYR CD1 C -4.860 10.398 -2.832 1.00 . B B . 16 TYR CD1 1 1
1 548 2 2 16 TYR CD2 C -5.426 11.238 -4.986 1.00 . B B . 16 TYR CD2 1 1
1 549 2 2 16 TYR CE1 C -4.546 9.179 -3.390 1.00 . B B . 16 TYR CE1 1 1
1 550 2 2 16 TYR CE2 C -5.120 10.023 -5.551 1.00 . B B . 16 TYR CE2 1 1
1 551 2 2 16 TYR CG C -5.306 11.446 -3.618 1.00 . B B . 16 TYR CG 1 1
1 552 2 2 16 TYR CZ C -4.677 8.996 -4.750 1.00 . B B . 16 TYR CZ 1 1
1 553 2 2 16 TYR H H -5.902 11.794 -0.600 1.00 . B B . 16 TYR H 1 1
1 554 2 2 16 TYR HA H -7.182 13.893 -2.072 1.00 . B B . 16 TYR HA 1 1
1 555 2 2 16 TYR HB2 H -5.731 13.491 -3.835 1.00 . B B . 16 TYR HB2 1 1
1 556 2 2 16 TYR HB3 H -4.785 13.091 -2.411 1.00 . B B . 16 TYR HB3 1 1
1 557 2 2 16 TYR HD1 H -4.761 10.542 -1.767 1.00 . B B . 16 TYR HD1 1 1
1 558 2 2 16 TYR HD2 H -5.773 12.047 -5.612 1.00 . B B . 16 TYR HD2 1 1
1 559 2 2 16 TYR HE1 H -4.200 8.372 -2.761 1.00 . B B . 16 TYR HE1 1 1
1 560 2 2 16 TYR HE2 H -5.225 9.878 -6.615 1.00 . B B . 16 TYR HE2 1 1
1 561 2 2 16 TYR HH H -5.171 7.371 -5.645 1.00 . B B . 16 TYR HH 1 1
1 562 2 2 16 TYR N N -6.666 12.384 -0.801 1.00 . B B . 16 TYR N 1 1
1 563 2 2 16 TYR O O -8.588 12.563 -3.825 1.00 . B B . 16 TYR O 1 1
1 564 2 2 16 TYR OH O -4.363 7.784 -5.313 1.00 . B B . 16 TYR OH 1 1
1 565 2 2 17 LEU C C -10.851 11.023 -2.526 1.00 . B B . 17 LEU C 1 1
1 566 2 2 17 LEU CA C -9.576 10.221 -2.755 1.00 . B B . 17 LEU CA 1 1
1 567 2 2 17 LEU CB C -9.681 8.851 -2.072 1.00 . B B . 17 LEU CB 1 1
1 568 2 2 17 LEU CD1 C -10.426 7.423 -4.007 1.00 . B B . 17 LEU CD1 1 1
1 569 2 2 17 LEU CD2 C -11.005 6.760 -1.678 1.00 . B B . 17 LEU CD2 1 1
1 570 2 2 17 LEU CG C -10.777 7.929 -2.617 1.00 . B B . 17 LEU CG 1 1
1 571 2 2 17 LEU H H -8.005 10.685 -1.412 1.00 . B B . 17 LEU H 1 1
1 572 2 2 17 LEU HA H -9.429 10.086 -3.817 1.00 . B B . 17 LEU HA 1 1
1 573 2 2 17 LEU HB2 H -8.730 8.348 -2.180 1.00 . B B . 17 LEU HB2 1 1
1 574 2 2 17 LEU HB3 H -9.868 9.012 -1.022 1.00 . B B . 17 LEU HB3 1 1
1 575 2 2 17 LEU HD11 H -10.100 8.249 -4.621 1.00 . B B . 17 LEU HD11 1 1
1 576 2 2 17 LEU HD12 H -9.634 6.692 -3.935 1.00 . B B . 17 LEU HD12 1 1
1 577 2 2 17 LEU HD13 H -11.297 6.963 -4.455 1.00 . B B . 17 LEU HD13 1 1
1 578 2 2 17 LEU HD21 H -10.269 6.784 -0.888 1.00 . B B . 17 LEU HD21 1 1
1 579 2 2 17 LEU HD22 H -11.993 6.829 -1.251 1.00 . B B . 17 LEU HD22 1 1
1 580 2 2 17 LEU HD23 H -10.915 5.835 -2.229 1.00 . B B . 17 LEU HD23 1 1
1 581 2 2 17 LEU HG H -11.703 8.484 -2.688 1.00 . B B . 17 LEU HG 1 1
1 582 2 2 17 LEU N N -8.452 10.987 -2.231 1.00 . B B . 17 LEU N 1 1
1 583 2 2 17 LEU O O -11.769 11.013 -3.350 1.00 . B B . 17 LEU O 1 1
1 584 2 2 18 VAL C C -12.075 13.770 -2.030 1.00 . B B . 18 VAL C 1 1
1 585 2 2 18 VAL CA C -11.998 12.602 -1.054 1.00 . B B . 18 VAL CA 1 1
1 586 2 2 18 VAL CB C -11.848 13.147 0.386 1.00 . B B . 18 VAL CB 1 1
1 587 2 2 18 VAL CG1 C -12.969 14.116 0.730 1.00 . B B . 18 VAL CG1 1 1
1 588 2 2 18 VAL CG2 C -11.808 12.008 1.392 1.00 . B B . 18 VAL CG2 1 1
1 589 2 2 18 VAL H H -10.092 11.721 -0.814 1.00 . B B . 18 VAL H 1 1
1 590 2 2 18 VAL HA H -12.906 12.017 -1.117 1.00 . B B . 18 VAL HA 1 1
1 591 2 2 18 VAL HB H -10.912 13.681 0.449 1.00 . B B . 18 VAL HB 1 1
1 592 2 2 18 VAL HG11 H -13.628 14.221 -0.119 1.00 . B B . 18 VAL HG11 1 1
1 593 2 2 18 VAL HG12 H -13.526 13.737 1.570 1.00 . B B . 18 VAL HG12 1 1
1 594 2 2 18 VAL HG13 H -12.543 15.078 0.982 1.00 . B B . 18 VAL HG13 1 1
1 595 2 2 18 VAL HG21 H -11.269 11.172 0.972 1.00 . B B . 18 VAL HG21 1 1
1 596 2 2 18 VAL HG22 H -11.309 12.341 2.291 1.00 . B B . 18 VAL HG22 1 1
1 597 2 2 18 VAL HG23 H -12.816 11.702 1.631 1.00 . B B . 18 VAL HG23 1 1
1 598 2 2 18 VAL N N -10.872 11.748 -1.410 1.00 . B B . 18 VAL N 1 1
1 599 2 2 18 VAL O O -13.143 14.102 -2.552 1.00 . B B . 18 VAL O 1 1
1 600 2 2 19 CYS C C -11.107 15.084 -4.621 1.00 . B B . 19 CYS C 1 1
1 601 2 2 19 CYS CA C -10.816 15.508 -3.184 1.00 . B B . 19 CYS CA 1 1
1 602 2 2 19 CYS CB C -9.426 16.132 -3.080 1.00 . B B . 19 CYS CB 1 1
1 603 2 2 19 CYS H H -10.111 14.054 -1.826 1.00 . B B . 19 CYS H 1 1
1 604 2 2 19 CYS HA H -11.550 16.242 -2.884 1.00 . B B . 19 CYS HA 1 1
1 605 2 2 19 CYS HB2 H -8.679 15.372 -3.268 1.00 . B B . 19 CYS HB2 1 1
1 606 2 2 19 CYS HB3 H -9.332 16.914 -3.820 1.00 . B B . 19 CYS HB3 1 1
1 607 2 2 19 CYS N N -10.921 14.380 -2.275 1.00 . B B . 19 CYS N 1 1
1 608 2 2 19 CYS O O -11.816 15.781 -5.345 1.00 . B B . 19 CYS O 1 1
1 609 2 2 19 CYS SG S -9.074 16.863 -1.450 1.00 . B B . 19 CYS SG 1 1
1 610 2 2 20 GLY C C -10.112 14.274 -7.425 1.00 . B B . 20 GLY C 1 1
1 611 2 2 20 GLY CA C -10.777 13.429 -6.360 1.00 . B B . 20 GLY CA 1 1
1 612 2 2 20 GLY H H -10.009 13.427 -4.390 1.00 . B B . 20 GLY H 1 1
1 613 2 2 20 GLY HA2 H -10.384 12.426 -6.417 1.00 . B B . 20 GLY HA2 1 1
1 614 2 2 20 GLY HA3 H -11.840 13.397 -6.555 1.00 . B B . 20 GLY HA3 1 1
1 615 2 2 20 GLY N N -10.564 13.940 -5.020 1.00 . B B . 20 GLY N 1 1
1 616 2 2 20 GLY O O -8.978 14.007 -7.819 1.00 . B B . 20 GLY O 1 1
1 617 2 2 21 GLU C C -9.537 17.337 -8.283 1.00 . B B . 21 GLU C 1 1
1 618 2 2 21 GLU CA C -10.307 16.183 -8.915 1.00 . B B . 21 GLU CA 1 1
1 619 2 2 21 GLU CB C -11.460 16.731 -9.758 1.00 . B B . 21 GLU CB 1 1
1 620 2 2 21 GLU CD C -11.629 14.736 -11.315 1.00 . B B . 21 GLU CD 1 1
1 621 2 2 21 GLU CG C -12.357 15.659 -10.360 1.00 . B B . 21 GLU CG 1 1
1 622 2 2 21 GLU H H -11.719 15.446 -7.528 1.00 . B B . 21 GLU H 1 1
1 623 2 2 21 GLU HA H -9.644 15.617 -9.545 1.00 . B B . 21 GLU HA 1 1
1 624 2 2 21 GLU HB2 H -12.071 17.369 -9.134 1.00 . B B . 21 GLU HB2 1 1
1 625 2 2 21 GLU HB3 H -11.049 17.320 -10.564 1.00 . B B . 21 GLU HB3 1 1
1 626 2 2 21 GLU HG2 H -12.767 15.063 -9.558 1.00 . B B . 21 GLU HG2 1 1
1 627 2 2 21 GLU HG3 H -13.163 16.142 -10.894 1.00 . B B . 21 GLU HG3 1 1
1 628 2 2 21 GLU N N -10.820 15.291 -7.887 1.00 . B B . 21 GLU N 1 1
1 629 2 2 21 GLU O O -8.923 18.145 -8.979 1.00 . B B . 21 GLU O 1 1
1 630 2 2 21 GLU OE1 O -10.819 13.911 -10.854 1.00 . B B . 21 GLU OE1 1 1
1 631 2 2 21 GLU OE2 O -11.879 14.820 -12.536 1.00 . B B . 21 GLU OE2 1 1
1 632 2 2 22 ARG C C -7.622 17.922 -5.595 1.00 . B B . 22 ARG C 1 1
1 633 2 2 22 ARG CA C -8.891 18.469 -6.239 1.00 . B B . 22 ARG CA 1 1
1 634 2 2 22 ARG CB C -9.796 19.054 -5.154 1.00 . B B . 22 ARG CB 1 1
1 635 2 2 22 ARG CD C -12.090 19.821 -4.471 1.00 . B B . 22 ARG CD 1 1
1 636 2 2 22 ARG CG C -11.262 19.131 -5.546 1.00 . B B . 22 ARG CG 1 1
1 637 2 2 22 ARG CZ C -14.086 18.430 -4.077 1.00 . B B . 22 ARG CZ 1 1
1 638 2 2 22 ARG H H -10.087 16.740 -6.463 1.00 . B B . 22 ARG H 1 1
1 639 2 2 22 ARG HA H -8.627 19.245 -6.941 1.00 . B B . 22 ARG HA 1 1
1 640 2 2 22 ARG HB2 H -9.717 18.438 -4.270 1.00 . B B . 22 ARG HB2 1 1
1 641 2 2 22 ARG HB3 H -9.455 20.051 -4.918 1.00 . B B . 22 ARG HB3 1 1
1 642 2 2 22 ARG HD2 H -11.747 19.490 -3.501 1.00 . B B . 22 ARG HD2 1 1
1 643 2 2 22 ARG HD3 H -11.955 20.890 -4.557 1.00 . B B . 22 ARG HD3 1 1
1 644 2 2 22 ARG HE H -14.063 20.129 -5.143 1.00 . B B . 22 ARG HE 1 1
1 645 2 2 22 ARG HG2 H -11.350 19.690 -6.467 1.00 . B B . 22 ARG HG2 1 1
1 646 2 2 22 ARG HG3 H -11.638 18.129 -5.690 1.00 . B B . 22 ARG HG3 1 1
1 647 2 2 22 ARG HH11 H -12.460 17.863 -3.008 1.00 . B B . 22 ARG HH11 1 1
1 648 2 2 22 ARG HH12 H -13.846 16.832 -2.854 1.00 . B B . 22 ARG HH12 1 1
1 649 2 2 22 ARG HH21 H -15.888 18.765 -4.934 1.00 . B B . 22 ARG HH21 1 1
1 650 2 2 22 ARG HH22 H -15.785 17.340 -3.945 1.00 . B B . 22 ARG HH22 1 1
1 651 2 2 22 ARG N N -9.579 17.413 -6.962 1.00 . B B . 22 ARG N 1 1
1 652 2 2 22 ARG NE N -13.514 19.514 -4.596 1.00 . B B . 22 ARG NE 1 1
1 653 2 2 22 ARG NH1 N -13.408 17.648 -3.246 1.00 . B B . 22 ARG NH1 1 1
1 654 2 2 22 ARG NH2 N -15.356 18.160 -4.338 1.00 . B B . 22 ARG NH2 1 1
1 655 2 2 22 ARG O O -7.396 16.713 -5.591 1.00 . B B . 22 ARG O 1 1
1 656 2 2 23 GLY C C -5.681 18.632 -2.880 1.00 . B B . 23 GLY C 1 1
1 657 2 2 23 GLY CA C -5.601 18.391 -4.368 1.00 . B B . 23 GLY CA 1 1
1 658 2 2 23 GLY H H -7.068 19.762 -5.040 1.00 . B B . 23 GLY H 1 1
1 659 2 2 23 GLY HA2 H -5.442 17.338 -4.548 1.00 . B B . 23 GLY HA2 1 1
1 660 2 2 23 GLY HA3 H -4.771 18.950 -4.771 1.00 . B B . 23 GLY HA3 1 1
1 661 2 2 23 GLY N N -6.820 18.808 -5.030 1.00 . B B . 23 GLY N 1 1
1 662 2 2 23 GLY O O -6.772 18.772 -2.341 1.00 . B B . 23 GLY O 1 1
1 663 2 2 24 PHE C C -3.051 19.104 -0.312 1.00 . B B . 24 PHE C 1 1
1 664 2 2 24 PHE CA C -4.490 18.929 -0.778 1.00 . B B . 24 PHE CA 1 1
1 665 2 2 24 PHE CB C -5.142 17.782 0.007 1.00 . B B . 24 PHE CB 1 1
1 666 2 2 24 PHE CD1 C -4.326 15.776 -1.255 1.00 . B B . 24 PHE CD1 1 1
1 667 2 2 24 PHE CD2 C -3.769 15.961 1.052 1.00 . B B . 24 PHE CD2 1 1
1 668 2 2 24 PHE CE1 C -3.646 14.583 -1.327 1.00 . B B . 24 PHE CE1 1 1
1 669 2 2 24 PHE CE2 C -3.084 14.763 0.985 1.00 . B B . 24 PHE CE2 1 1
1 670 2 2 24 PHE CG C -4.397 16.479 -0.068 1.00 . B B . 24 PHE CG 1 1
1 671 2 2 24 PHE CZ C -3.023 14.074 -0.209 1.00 . B B . 24 PHE CZ 1 1
1 672 2 2 24 PHE H H -3.689 18.571 -2.706 1.00 . B B . 24 PHE H 1 1
1 673 2 2 24 PHE HA H -5.032 19.840 -0.578 1.00 . B B . 24 PHE HA 1 1
1 674 2 2 24 PHE HB2 H -5.208 18.064 1.046 1.00 . B B . 24 PHE HB2 1 1
1 675 2 2 24 PHE HB3 H -6.137 17.618 -0.377 1.00 . B B . 24 PHE HB3 1 1
1 676 2 2 24 PHE HD1 H -4.811 16.173 -2.134 1.00 . B B . 24 PHE HD1 1 1
1 677 2 2 24 PHE HD2 H -3.818 16.502 1.986 1.00 . B B . 24 PHE HD2 1 1
1 678 2 2 24 PHE HE1 H -3.601 14.045 -2.263 1.00 . B B . 24 PHE HE1 1 1
1 679 2 2 24 PHE HE2 H -2.598 14.368 1.863 1.00 . B B . 24 PHE HE2 1 1
1 680 2 2 24 PHE HZ H -2.494 13.137 -0.267 1.00 . B B . 24 PHE HZ 1 1
1 681 2 2 24 PHE N N -4.536 18.689 -2.216 1.00 . B B . 24 PHE N 1 1
1 682 2 2 24 PHE O O -2.114 18.648 -0.964 1.00 . B B . 24 PHE O 1 1
1 683 2 2 25 PHE C C -1.342 18.997 2.555 1.00 . B B . 25 PHE C 1 1
1 684 2 2 25 PHE CA C -1.559 19.951 1.389 1.00 . B B . 25 PHE CA 1 1
1 685 2 2 25 PHE CB C -1.356 21.415 1.800 1.00 . B B . 25 PHE CB 1 1
1 686 2 2 25 PHE CD1 C -2.929 21.801 3.729 1.00 . B B . 25 PHE CD1 1 1
1 687 2 2 25 PHE CD2 C -3.327 22.959 1.686 1.00 . B B . 25 PHE CD2 1 1
1 688 2 2 25 PHE CE1 C -4.035 22.410 4.291 1.00 . B B . 25 PHE CE1 1 1
1 689 2 2 25 PHE CE2 C -4.433 23.571 2.242 1.00 . B B . 25 PHE CE2 1 1
1 690 2 2 25 PHE CG C -2.562 22.068 2.421 1.00 . B B . 25 PHE CG 1 1
1 691 2 2 25 PHE CZ C -4.787 23.296 3.546 1.00 . B B . 25 PHE CZ 1 1
1 692 2 2 25 PHE H H -3.668 20.070 1.322 1.00 . B B . 25 PHE H 1 1
1 693 2 2 25 PHE HA H -0.843 19.705 0.617 1.00 . B B . 25 PHE HA 1 1
1 694 2 2 25 PHE HB2 H -0.551 21.466 2.517 1.00 . B B . 25 PHE HB2 1 1
1 695 2 2 25 PHE HB3 H -1.082 21.988 0.926 1.00 . B B . 25 PHE HB3 1 1
1 696 2 2 25 PHE HD1 H -2.344 21.107 4.313 1.00 . B B . 25 PHE HD1 1 1
1 697 2 2 25 PHE HD2 H -3.053 23.174 0.664 1.00 . B B . 25 PHE HD2 1 1
1 698 2 2 25 PHE HE1 H -4.312 22.193 5.313 1.00 . B B . 25 PHE HE1 1 1
1 699 2 2 25 PHE HE2 H -5.020 24.263 1.657 1.00 . B B . 25 PHE HE2 1 1
1 700 2 2 25 PHE HZ H -5.649 23.775 3.984 1.00 . B B . 25 PHE HZ 1 1
1 701 2 2 25 PHE N N -2.881 19.745 0.828 1.00 . B B . 25 PHE N 1 1
1 702 2 2 25 PHE O O -2.139 18.948 3.491 1.00 . B B . 25 PHE O 1 1
1 703 2 2 26 TYR C C 1.331 17.574 4.206 1.00 . B B . 26 TYR C 1 1
1 704 2 2 26 TYR CA C 0.020 17.244 3.510 1.00 . B B . 26 TYR CA 1 1
1 705 2 2 26 TYR CB C 0.092 15.846 2.900 1.00 . B B . 26 TYR CB 1 1
1 706 2 2 26 TYR CD1 C -0.506 14.396 4.874 1.00 . B B . 26 TYR CD1 1 1
1 707 2 2 26 TYR CD2 C 1.648 14.133 3.895 1.00 . B B . 26 TYR CD2 1 1
1 708 2 2 26 TYR CE1 C -0.204 13.421 5.805 1.00 . B B . 26 TYR CE1 1 1
1 709 2 2 26 TYR CE2 C 1.956 13.157 4.818 1.00 . B B . 26 TYR CE2 1 1
1 710 2 2 26 TYR CG C 0.416 14.768 3.906 1.00 . B B . 26 TYR CG 1 1
1 711 2 2 26 TYR CZ C 1.031 12.805 5.770 1.00 . B B . 26 TYR CZ 1 1
1 712 2 2 26 TYR H H 0.313 18.284 1.695 1.00 . B B . 26 TYR H 1 1
1 713 2 2 26 TYR HA H -0.778 17.271 4.235 1.00 . B B . 26 TYR HA 1 1
1 714 2 2 26 TYR HB2 H -0.862 15.605 2.451 1.00 . B B . 26 TYR HB2 1 1
1 715 2 2 26 TYR HB3 H 0.856 15.831 2.136 1.00 . B B . 26 TYR HB3 1 1
1 716 2 2 26 TYR HD1 H -1.471 14.880 4.896 1.00 . B B . 26 TYR HD1 1 1
1 717 2 2 26 TYR HD2 H 2.373 14.412 3.145 1.00 . B B . 26 TYR HD2 1 1
1 718 2 2 26 TYR HE1 H -0.937 13.141 6.549 1.00 . B B . 26 TYR HE1 1 1
1 719 2 2 26 TYR HE2 H 2.920 12.675 4.792 1.00 . B B . 26 TYR HE2 1 1
1 720 2 2 26 TYR HH H 2.254 11.562 6.568 1.00 . B B . 26 TYR HH 1 1
1 721 2 2 26 TYR N N -0.279 18.216 2.478 1.00 . B B . 26 TYR N 1 1
1 722 2 2 26 TYR O O 2.376 17.681 3.568 1.00 . B B . 26 TYR O 1 1
1 723 2 2 26 TYR OH O 1.344 11.846 6.698 1.00 . B B . 26 TYR OH 1 1
1 724 2 2 27 THR C C 2.636 17.024 7.426 1.00 . B B . 27 THR C 1 1
1 725 2 2 27 THR CA C 2.458 18.029 6.288 1.00 . B B . 27 THR CA 1 1
1 726 2 2 27 THR CB C 2.372 19.464 6.829 1.00 . B B . 27 THR CB 1 1
1 727 2 2 27 THR CG2 C 2.710 20.516 5.793 1.00 . B B . 27 THR CG2 1 1
1 728 2 2 27 THR H H 0.416 17.624 5.973 1.00 . B B . 27 THR H 1 1
1 729 2 2 27 THR HA H 3.312 17.958 5.629 1.00 . B B . 27 THR HA 1 1
1 730 2 2 27 THR HB H 3.069 19.572 7.648 1.00 . B B . 27 THR HB 1 1
1 731 2 2 27 THR HG1 H 0.940 20.700 7.353 1.00 . B B . 27 THR HG1 1 1
1 732 2 2 27 THR HG21 H 2.321 20.213 4.832 1.00 . B B . 27 THR HG21 1 1
1 733 2 2 27 THR HG22 H 2.263 21.459 6.078 1.00 . B B . 27 THR HG22 1 1
1 734 2 2 27 THR HG23 H 3.782 20.629 5.729 1.00 . B B . 27 THR HG23 1 1
1 735 2 2 27 THR N N 1.275 17.723 5.513 1.00 . B B . 27 THR N 1 1
1 736 2 2 27 THR O O 2.022 17.159 8.483 1.00 . B B . 27 THR O 1 1
1 737 2 2 27 THR OG1 O 1.068 19.744 7.316 1.00 . B B . 27 THR OG1 1 1
1 738 2 2 28 PRO C C 4.623 15.508 9.364 1.00 . B B . 28 PRO C 1 1
1 739 2 2 28 PRO CA C 3.749 14.963 8.236 1.00 . B B . 28 PRO CA 1 1
1 740 2 2 28 PRO CB C 4.485 13.875 7.454 1.00 . B B . 28 PRO CB 1 1
1 741 2 2 28 PRO CD C 4.251 15.755 5.986 1.00 . B B . 28 PRO CD 1 1
1 742 2 2 28 PRO CG C 5.148 14.596 6.333 1.00 . B B . 28 PRO CG 1 1
1 743 2 2 28 PRO HA H 2.832 14.564 8.647 1.00 . B B . 28 PRO HA 1 1
1 744 2 2 28 PRO HB2 H 5.208 13.392 8.097 1.00 . B B . 28 PRO HB2 1 1
1 745 2 2 28 PRO HB3 H 3.778 13.147 7.089 1.00 . B B . 28 PRO HB3 1 1
1 746 2 2 28 PRO HD2 H 4.840 16.624 5.727 1.00 . B B . 28 PRO HD2 1 1
1 747 2 2 28 PRO HD3 H 3.595 15.489 5.171 1.00 . B B . 28 PRO HD3 1 1
1 748 2 2 28 PRO HG2 H 6.116 14.957 6.653 1.00 . B B . 28 PRO HG2 1 1
1 749 2 2 28 PRO HG3 H 5.255 13.937 5.484 1.00 . B B . 28 PRO HG3 1 1
1 750 2 2 28 PRO N N 3.483 15.992 7.221 1.00 . B B . 28 PRO N 1 1
1 751 2 2 28 PRO O O 5.668 14.949 9.703 1.00 . B B . 28 PRO O 1 1
1 752 2 2 29 LYS C C 3.988 17.322 12.229 1.00 . B B . 29 LYS C 1 1
1 753 2 2 29 LYS CA C 4.875 17.302 10.988 1.00 . B B . 29 LYS CA 1 1
1 754 2 2 29 LYS CB C 5.193 18.729 10.534 1.00 . B B . 29 LYS CB 1 1
1 755 2 2 29 LYS CD C 6.888 20.547 10.274 1.00 . B B . 29 LYS CD 1 1
1 756 2 2 29 LYS CE C 8.330 20.960 10.516 1.00 . B B . 29 LYS CE 1 1
1 757 2 2 29 LYS CG C 6.541 19.255 10.993 1.00 . B B . 29 LYS CG 1 1
1 758 2 2 29 LYS H H 3.341 17.007 9.575 1.00 . B B . 29 LYS H 1 1
1 759 2 2 29 LYS HA H 5.790 16.771 11.202 1.00 . B B . 29 LYS HA 1 1
1 760 2 2 29 LYS HB2 H 5.173 18.760 9.454 1.00 . B B . 29 LYS HB2 1 1
1 761 2 2 29 LYS HB3 H 4.428 19.390 10.914 1.00 . B B . 29 LYS HB3 1 1
1 762 2 2 29 LYS HD2 H 6.739 20.404 9.213 1.00 . B B . 29 LYS HD2 1 1
1 763 2 2 29 LYS HD3 H 6.234 21.330 10.629 1.00 . B B . 29 LYS HD3 1 1
1 764 2 2 29 LYS HE2 H 8.451 21.204 11.561 1.00 . B B . 29 LYS HE2 1 1
1 765 2 2 29 LYS HE3 H 8.976 20.131 10.263 1.00 . B B . 29 LYS HE3 1 1
1 766 2 2 29 LYS HG2 H 6.506 19.443 12.056 1.00 . B B . 29 LYS HG2 1 1
1 767 2 2 29 LYS HG3 H 7.300 18.517 10.779 1.00 . B B . 29 LYS HG3 1 1
1 768 2 2 29 LYS HZ1 H 8.600 21.925 8.679 1.00 . B B . 29 LYS HZ1 1 1
1 769 2 2 29 LYS HZ2 H 8.102 22.954 9.932 1.00 . B B . 29 LYS HZ2 1 1
1 770 2 2 29 LYS HZ3 H 9.701 22.403 9.880 1.00 . B B . 29 LYS HZ3 1 1
1 771 2 2 29 LYS N N 4.179 16.619 9.917 1.00 . B B . 29 LYS N 1 1
1 772 2 2 29 LYS NZ N 8.709 22.141 9.696 1.00 . B B . 29 LYS NZ 1 1
1 773 2 2 29 LYS O O 4.467 17.261 13.362 1.00 . B B . 29 LYS O 1 1
1 774 2 2 30 THR C C 0.353 16.962 12.449 1.00 . B B . 30 THR C 1 1
1 775 2 2 30 THR CA C 1.684 17.423 13.044 1.00 . B B . 30 THR CA 1 1
1 776 2 2 30 THR CB C 1.549 18.837 13.633 1.00 . B B . 30 THR CB 1 1
1 777 2 2 30 THR CG2 C 0.791 18.879 14.945 1.00 . B B . 30 THR CG2 1 1
1 778 2 2 30 THR H H 2.374 17.439 11.059 1.00 . B B . 30 THR H 1 1
1 779 2 2 30 THR HA H 1.991 16.733 13.820 1.00 . B B . 30 THR HA 1 1
1 780 2 2 30 THR HB H 1.021 19.459 12.926 1.00 . B B . 30 THR HB 1 1
1 781 2 2 30 THR HG1 H 3.493 18.710 13.873 1.00 . B B . 30 THR HG1 1 1
1 782 2 2 30 THR HG21 H -0.088 18.254 14.877 1.00 . B B . 30 THR HG21 1 1
1 783 2 2 30 THR HG22 H 1.428 18.517 15.739 1.00 . B B . 30 THR HG22 1 1
1 784 2 2 30 THR HG23 H 0.492 19.895 15.156 1.00 . B B . 30 THR HG23 1 1
1 785 2 2 30 THR N N 2.684 17.402 11.990 1.00 . B B . 30 THR N 1 1
1 786 2 2 30 THR O O 0.288 16.799 11.215 1.00 . B B . 30 THR O 1 1
1 787 2 2 30 THR OXT O -0.617 16.760 13.197 1.00 . B B . 30 THR OXT 1 1
1 788 2 2 30 THR OG1 O 2.827 19.413 13.869 1.00 . B B . 30 THR OG1 1 1
1 789 3 1 1 GLY C C 2.911 18.938 -11.649 1.00 . C C . 1 GLY C 1 1
1 790 3 1 1 GLY CA C 1.986 19.593 -12.641 1.00 . C C . 1 GLY CA 1 1
1 791 3 1 1 GLY H1 H 3.425 21.097 -12.657 1.00 . C C . 1 GLY H1 1 1
1 792 3 1 1 GLY H2 H 2.595 20.919 -14.122 1.00 . C C . 1 GLY H2 1 1
1 793 3 1 1 GLY H3 H 1.830 21.666 -12.801 1.00 . C C . 1 GLY H3 1 1
1 794 3 1 1 GLY HA2 H 1.027 19.735 -12.180 1.00 . C C . 1 GLY HA2 1 1
1 795 3 1 1 GLY HA3 H 1.873 18.938 -13.495 1.00 . C C . 1 GLY HA3 1 1
1 796 3 1 1 GLY N N 2.496 20.911 -13.087 1.00 . C C . 1 GLY N 1 1
1 797 3 1 1 GLY O O 3.970 19.479 -11.323 1.00 . C C . 1 GLY O 1 1
1 798 3 1 2 ILE C C 3.072 15.532 -10.317 1.00 . C C . 2 ILE C 1 1
1 799 3 1 2 ILE CA C 3.300 17.037 -10.195 1.00 . C C . 2 ILE CA 1 1
1 800 3 1 2 ILE CB C 2.991 17.499 -8.745 1.00 . C C . 2 ILE CB 1 1
1 801 3 1 2 ILE CD1 C 3.411 16.944 -6.281 1.00 . C C . 2 ILE CD1 1 1
1 802 3 1 2 ILE CG1 C 3.698 16.595 -7.729 1.00 . C C . 2 ILE CG1 1 1
1 803 3 1 2 ILE CG2 C 1.485 17.540 -8.478 1.00 . C C . 2 ILE CG2 1 1
1 804 3 1 2 ILE H H 1.647 17.401 -11.466 1.00 . C C . 2 ILE H 1 1
1 805 3 1 2 ILE HA H 4.344 17.244 -10.398 1.00 . C C . 2 ILE HA 1 1
1 806 3 1 2 ILE HB H 3.371 18.503 -8.632 1.00 . C C . 2 ILE HB 1 1
1 807 3 1 2 ILE HD11 H 3.470 18.014 -6.144 1.00 . C C . 2 ILE HD11 1 1
1 808 3 1 2 ILE HD12 H 2.422 16.602 -6.018 1.00 . C C . 2 ILE HD12 1 1
1 809 3 1 2 ILE HD13 H 4.138 16.460 -5.646 1.00 . C C . 2 ILE HD13 1 1
1 810 3 1 2 ILE HG12 H 3.378 15.576 -7.891 1.00 . C C . 2 ILE HG12 1 1
1 811 3 1 2 ILE HG13 H 4.763 16.662 -7.884 1.00 . C C . 2 ILE HG13 1 1
1 812 3 1 2 ILE HG21 H 0.953 17.248 -9.372 1.00 . C C . 2 ILE HG21 1 1
1 813 3 1 2 ILE HG22 H 1.236 16.860 -7.674 1.00 . C C . 2 ILE HG22 1 1
1 814 3 1 2 ILE HG23 H 1.195 18.544 -8.199 1.00 . C C . 2 ILE HG23 1 1
1 815 3 1 2 ILE N N 2.509 17.774 -11.165 1.00 . C C . 2 ILE N 1 1
1 816 3 1 2 ILE O O 4.013 14.746 -10.223 1.00 . C C . 2 ILE O 1 1
1 817 3 1 3 VAL C C 1.756 13.176 -12.013 1.00 . C C . 3 VAL C 1 1
1 818 3 1 3 VAL CA C 1.506 13.717 -10.610 1.00 . C C . 3 VAL CA 1 1
1 819 3 1 3 VAL CB C 0.041 13.441 -10.225 1.00 . C C . 3 VAL CB 1 1
1 820 3 1 3 VAL CG1 C -0.163 11.970 -9.920 1.00 . C C . 3 VAL CG1 1 1
1 821 3 1 3 VAL CG2 C -0.380 14.294 -9.040 1.00 . C C . 3 VAL CG2 1 1
1 822 3 1 3 VAL H H 1.099 15.795 -10.571 1.00 . C C . 3 VAL H 1 1
1 823 3 1 3 VAL HA H 2.141 13.188 -9.917 1.00 . C C . 3 VAL HA 1 1
1 824 3 1 3 VAL HB H -0.582 13.700 -11.067 1.00 . C C . 3 VAL HB 1 1
1 825 3 1 3 VAL HG11 H 0.264 11.372 -10.713 1.00 . C C . 3 VAL HG11 1 1
1 826 3 1 3 VAL HG12 H 0.317 11.729 -8.984 1.00 . C C . 3 VAL HG12 1 1
1 827 3 1 3 VAL HG13 H -1.220 11.763 -9.845 1.00 . C C . 3 VAL HG13 1 1
1 828 3 1 3 VAL HG21 H 0.411 14.986 -8.794 1.00 . C C . 3 VAL HG21 1 1
1 829 3 1 3 VAL HG22 H -1.277 14.844 -9.291 1.00 . C C . 3 VAL HG22 1 1
1 830 3 1 3 VAL HG23 H -0.577 13.655 -8.193 1.00 . C C . 3 VAL HG23 1 1
1 831 3 1 3 VAL N N 1.828 15.128 -10.511 1.00 . C C . 3 VAL N 1 1
1 832 3 1 3 VAL O O 2.210 12.046 -12.174 1.00 . C C . 3 VAL O 1 1
1 833 3 1 4 GLU C C 3.081 13.237 -14.717 1.00 . C C . 4 GLU C 1 1
1 834 3 1 4 GLU CA C 1.617 13.557 -14.408 1.00 . C C . 4 GLU CA 1 1
1 835 3 1 4 GLU CB C 1.093 14.651 -15.345 1.00 . C C . 4 GLU CB 1 1
1 836 3 1 4 GLU CD C 1.817 13.874 -17.645 1.00 . C C . 4 GLU CD 1 1
1 837 3 1 4 GLU CG C 0.655 14.162 -16.717 1.00 . C C . 4 GLU CG 1 1
1 838 3 1 4 GLU H H 1.072 14.872 -12.831 1.00 . C C . 4 GLU H 1 1
1 839 3 1 4 GLU HA H 1.029 12.662 -14.556 1.00 . C C . 4 GLU HA 1 1
1 840 3 1 4 GLU HB2 H 0.248 15.129 -14.875 1.00 . C C . 4 GLU HB2 1 1
1 841 3 1 4 GLU HB3 H 1.877 15.383 -15.482 1.00 . C C . 4 GLU HB3 1 1
1 842 3 1 4 GLU HG2 H 0.083 13.255 -16.595 1.00 . C C . 4 GLU HG2 1 1
1 843 3 1 4 GLU HG3 H 0.034 14.920 -17.168 1.00 . C C . 4 GLU HG3 1 1
1 844 3 1 4 GLU N N 1.445 13.975 -13.020 1.00 . C C . 4 GLU N 1 1
1 845 3 1 4 GLU O O 3.378 12.239 -15.368 1.00 . C C . 4 GLU O 1 1
1 846 3 1 4 GLU OE1 O 2.648 14.782 -17.858 1.00 . C C . 4 GLU OE1 1 1
1 847 3 1 4 GLU OE2 O 1.892 12.745 -18.178 1.00 . C C . 4 GLU OE2 1 1
1 848 3 1 5 GLN C C 6.013 12.776 -13.683 1.00 . C C . 5 GLN C 1 1
1 849 3 1 5 GLN CA C 5.409 13.914 -14.510 1.00 . C C . 5 GLN CA 1 1
1 850 3 1 5 GLN CB C 6.173 15.208 -14.196 1.00 . C C . 5 GLN CB 1 1
1 851 3 1 5 GLN CD C 7.308 16.547 -12.368 1.00 . C C . 5 GLN CD 1 1
1 852 3 1 5 GLN CG C 6.238 15.527 -12.708 1.00 . C C . 5 GLN CG 1 1
1 853 3 1 5 GLN H H 3.682 14.881 -13.756 1.00 . C C . 5 GLN H 1 1
1 854 3 1 5 GLN HA H 5.533 13.685 -15.557 1.00 . C C . 5 GLN HA 1 1
1 855 3 1 5 GLN HB2 H 7.184 15.115 -14.566 1.00 . C C . 5 GLN HB2 1 1
1 856 3 1 5 GLN HB3 H 5.690 16.031 -14.700 1.00 . C C . 5 GLN HB3 1 1
1 857 3 1 5 GLN HE21 H 6.067 17.471 -11.134 1.00 . C C . 5 GLN HE21 1 1
1 858 3 1 5 GLN HE22 H 7.646 18.155 -11.257 1.00 . C C . 5 GLN HE22 1 1
1 859 3 1 5 GLN HG2 H 5.280 15.918 -12.395 1.00 . C C . 5 GLN HG2 1 1
1 860 3 1 5 GLN HG3 H 6.446 14.616 -12.167 1.00 . C C . 5 GLN HG3 1 1
1 861 3 1 5 GLN N N 3.981 14.095 -14.260 1.00 . C C . 5 GLN N 1 1
1 862 3 1 5 GLN NE2 N 6.972 17.486 -11.503 1.00 . C C . 5 GLN NE2 1 1
1 863 3 1 5 GLN O O 7.082 12.270 -14.016 1.00 . C C . 5 GLN O 1 1
1 864 3 1 5 GLN OE1 O 8.436 16.477 -12.856 1.00 . C C . 5 GLN OE1 1 1
1 865 3 1 6 CYS C C 5.263 10.010 -11.893 1.00 . C C . 6 CYS C 1 1
1 866 3 1 6 CYS CA C 5.922 11.370 -11.709 1.00 . C C . 6 CYS CA 1 1
1 867 3 1 6 CYS CB C 5.811 11.812 -10.248 1.00 . C C . 6 CYS CB 1 1
1 868 3 1 6 CYS H H 4.545 12.868 -12.329 1.00 . C C . 6 CYS H 1 1
1 869 3 1 6 CYS HA H 6.968 11.271 -11.951 1.00 . C C . 6 CYS HA 1 1
1 870 3 1 6 CYS HB2 H 4.787 12.077 -10.039 1.00 . C C . 6 CYS HB2 1 1
1 871 3 1 6 CYS HB3 H 6.108 10.994 -9.605 1.00 . C C . 6 CYS HB3 1 1
1 872 3 1 6 CYS N N 5.372 12.408 -12.583 1.00 . C C . 6 CYS N 1 1
1 873 3 1 6 CYS O O 5.916 8.976 -11.736 1.00 . C C . 6 CYS O 1 1
1 874 3 1 6 CYS SG S 6.854 13.247 -9.842 1.00 . C C . 6 CYS SG 1 1
1 875 3 1 7 CYS C C 3.587 8.075 -13.719 1.00 . C C . 7 CYS C 1 1
1 876 3 1 7 CYS CA C 3.257 8.742 -12.381 1.00 . C C . 7 CYS CA 1 1
1 877 3 1 7 CYS CB C 1.744 8.969 -12.246 1.00 . C C . 7 CYS CB 1 1
1 878 3 1 7 CYS H H 3.496 10.848 -12.312 1.00 . C C . 7 CYS H 1 1
1 879 3 1 7 CYS HA H 3.579 8.085 -11.584 1.00 . C C . 7 CYS HA 1 1
1 880 3 1 7 CYS HB2 H 1.542 9.419 -11.286 1.00 . C C . 7 CYS HB2 1 1
1 881 3 1 7 CYS HB3 H 1.421 9.646 -13.025 1.00 . C C . 7 CYS HB3 1 1
1 882 3 1 7 CYS N N 3.978 9.999 -12.209 1.00 . C C . 7 CYS N 1 1
1 883 3 1 7 CYS O O 3.077 6.999 -14.025 1.00 . C C . 7 CYS O 1 1
1 884 3 1 7 CYS SG S 0.728 7.455 -12.370 1.00 . C C . 7 CYS SG 1 1
1 885 3 1 8 THR C C 6.029 7.170 -15.633 1.00 . C C . 8 THR C 1 1
1 886 3 1 8 THR CA C 4.828 8.108 -15.790 1.00 . C C . 8 THR CA 1 1
1 887 3 1 8 THR CB C 5.093 9.190 -16.852 1.00 . C C . 8 THR CB 1 1
1 888 3 1 8 THR CG2 C 5.940 10.347 -16.369 1.00 . C C . 8 THR CG2 1 1
1 889 3 1 8 THR H H 4.850 9.539 -14.232 1.00 . C C . 8 THR H 1 1
1 890 3 1 8 THR HA H 3.989 7.510 -16.117 1.00 . C C . 8 THR HA 1 1
1 891 3 1 8 THR HB H 4.141 9.593 -17.175 1.00 . C C . 8 THR HB 1 1
1 892 3 1 8 THR HG1 H 5.802 9.294 -18.684 1.00 . C C . 8 THR HG1 1 1
1 893 3 1 8 THR HG21 H 6.262 10.160 -15.354 1.00 . C C . 8 THR HG21 1 1
1 894 3 1 8 THR HG22 H 6.804 10.454 -17.005 1.00 . C C . 8 THR HG22 1 1
1 895 3 1 8 THR HG23 H 5.358 11.257 -16.397 1.00 . C C . 8 THR HG23 1 1
1 896 3 1 8 THR N N 4.453 8.690 -14.513 1.00 . C C . 8 THR N 1 1
1 897 3 1 8 THR O O 5.915 5.968 -15.864 1.00 . C C . 8 THR O 1 1
1 898 3 1 8 THR OG1 O 5.730 8.627 -17.983 1.00 . C C . 8 THR OG1 1 1
1 899 3 1 9 SER C C 9.198 7.319 -13.874 1.00 . C C . 9 SER C 1 1
1 900 3 1 9 SER CA C 8.378 6.892 -15.095 1.00 . C C . 9 SER CA 1 1
1 901 3 1 9 SER CB C 9.226 6.975 -16.366 1.00 . C C . 9 SER CB 1 1
1 902 3 1 9 SER H H 7.237 8.672 -15.087 1.00 . C C . 9 SER H 1 1
1 903 3 1 9 SER HA H 8.057 5.875 -14.955 1.00 . C C . 9 SER HA 1 1
1 904 3 1 9 SER HB2 H 9.617 7.976 -16.472 1.00 . C C . 9 SER HB2 1 1
1 905 3 1 9 SER HB3 H 10.047 6.275 -16.293 1.00 . C C . 9 SER HB3 1 1
1 906 3 1 9 SER HG H 7.604 7.120 -17.473 1.00 . C C . 9 SER HG 1 1
1 907 3 1 9 SER N N 7.182 7.708 -15.252 1.00 . C C . 9 SER N 1 1
1 908 3 1 9 SER O O 10.416 7.139 -13.847 1.00 . C C . 9 SER O 1 1
1 909 3 1 9 SER OG O 8.453 6.658 -17.519 1.00 . C C . 9 SER OG 1 1
1 910 3 1 10 ILE C C 9.967 9.611 -11.851 1.00 . C C . 10 ILE C 1 1
1 911 3 1 10 ILE CA C 9.148 8.323 -11.624 1.00 . C C . 10 ILE CA 1 1
1 912 3 1 10 ILE CB C 10.028 7.205 -10.986 1.00 . C C . 10 ILE CB 1 1
1 913 3 1 10 ILE CD1 C 8.479 5.183 -11.270 1.00 . C C . 10 ILE CD1 1 1
1 914 3 1 10 ILE CG1 C 9.148 6.143 -10.310 1.00 . C C . 10 ILE CG1 1 1
1 915 3 1 10 ILE CG2 C 11.024 7.769 -9.982 1.00 . C C . 10 ILE CG2 1 1
1 916 3 1 10 ILE H H 7.543 7.970 -12.956 1.00 . C C . 10 ILE H 1 1
1 917 3 1 10 ILE HA H 8.351 8.548 -10.928 1.00 . C C . 10 ILE HA 1 1
1 918 3 1 10 ILE HB H 10.589 6.737 -11.774 1.00 . C C . 10 ILE HB 1 1
1 919 3 1 10 ILE HD11 H 8.488 5.603 -12.264 1.00 . C C . 10 ILE HD11 1 1
1 920 3 1 10 ILE HD12 H 9.015 4.243 -11.273 1.00 . C C . 10 ILE HD12 1 1
1 921 3 1 10 ILE HD13 H 7.458 5.014 -10.959 1.00 . C C . 10 ILE HD13 1 1
1 922 3 1 10 ILE HG12 H 9.755 5.562 -9.633 1.00 . C C . 10 ILE HG12 1 1
1 923 3 1 10 ILE HG13 H 8.372 6.643 -9.749 1.00 . C C . 10 ILE HG13 1 1
1 924 3 1 10 ILE HG21 H 10.553 8.554 -9.410 1.00 . C C . 10 ILE HG21 1 1
1 925 3 1 10 ILE HG22 H 11.347 6.983 -9.315 1.00 . C C . 10 ILE HG22 1 1
1 926 3 1 10 ILE HG23 H 11.878 8.169 -10.507 1.00 . C C . 10 ILE HG23 1 1
1 927 3 1 10 ILE N N 8.512 7.870 -12.865 1.00 . C C . 10 ILE N 1 1
1 928 3 1 10 ILE O O 10.576 9.800 -12.904 1.00 . C C . 10 ILE O 1 1
1 929 3 1 11 CYS C C 11.989 11.718 -10.178 1.00 . C C . 11 CYS C 1 1
1 930 3 1 11 CYS CA C 10.675 11.766 -10.947 1.00 . C C . 11 CYS CA 1 1
1 931 3 1 11 CYS CB C 9.817 12.886 -10.364 1.00 . C C . 11 CYS CB 1 1
1 932 3 1 11 CYS H H 9.448 10.302 -10.048 1.00 . C C . 11 CYS H 1 1
1 933 3 1 11 CYS HA H 10.875 11.977 -11.987 1.00 . C C . 11 CYS HA 1 1
1 934 3 1 11 CYS HB2 H 9.539 12.622 -9.353 1.00 . C C . 11 CYS HB2 1 1
1 935 3 1 11 CYS HB3 H 10.395 13.798 -10.344 1.00 . C C . 11 CYS HB3 1 1
1 936 3 1 11 CYS N N 9.956 10.499 -10.863 1.00 . C C . 11 CYS N 1 1
1 937 3 1 11 CYS O O 12.225 10.808 -9.380 1.00 . C C . 11 CYS O 1 1
1 938 3 1 11 CYS SG S 8.287 13.219 -11.280 1.00 . C C . 11 CYS SG 1 1
1 939 3 1 12 SER C C 13.874 13.392 -8.308 1.00 . C C . 12 SER C 1 1
1 940 3 1 12 SER CA C 14.096 12.839 -9.714 1.00 . C C . 12 SER CA 1 1
1 941 3 1 12 SER CB C 15.040 13.748 -10.510 1.00 . C C . 12 SER CB 1 1
1 942 3 1 12 SER H H 12.559 13.427 -11.029 1.00 . C C . 12 SER H 1 1
1 943 3 1 12 SER HA H 14.529 11.852 -9.640 1.00 . C C . 12 SER HA 1 1
1 944 3 1 12 SER HB2 H 15.252 13.292 -11.464 1.00 . C C . 12 SER HB2 1 1
1 945 3 1 12 SER HB3 H 14.560 14.702 -10.672 1.00 . C C . 12 SER HB3 1 1
1 946 3 1 12 SER HG H 16.987 13.988 -10.474 1.00 . C C . 12 SER HG 1 1
1 947 3 1 12 SER N N 12.821 12.725 -10.401 1.00 . C C . 12 SER N 1 1
1 948 3 1 12 SER O O 12.864 14.053 -8.044 1.00 . C C . 12 SER O 1 1
1 949 3 1 12 SER OG O 16.263 13.960 -9.828 1.00 . C C . 12 SER OG 1 1
1 950 3 1 13 LEU C C 14.625 15.087 -5.950 1.00 . C C . 13 LEU C 1 1
1 951 3 1 13 LEU CA C 14.748 13.566 -6.033 1.00 . C C . 13 LEU CA 1 1
1 952 3 1 13 LEU CB C 16.007 13.113 -5.286 1.00 . C C . 13 LEU CB 1 1
1 953 3 1 13 LEU CD1 C 15.082 12.394 -3.074 1.00 . C C . 13 LEU CD1 1 1
1 954 3 1 13 LEU CD2 C 17.419 13.275 -3.225 1.00 . C C . 13 LEU CD2 1 1
1 955 3 1 13 LEU CG C 16.007 13.370 -3.780 1.00 . C C . 13 LEU CG 1 1
1 956 3 1 13 LEU H H 15.592 12.586 -7.703 1.00 . C C . 13 LEU H 1 1
1 957 3 1 13 LEU HA H 13.883 13.115 -5.575 1.00 . C C . 13 LEU HA 1 1
1 958 3 1 13 LEU HB2 H 16.131 12.053 -5.449 1.00 . C C . 13 LEU HB2 1 1
1 959 3 1 13 LEU HB3 H 16.855 13.628 -5.714 1.00 . C C . 13 LEU HB3 1 1
1 960 3 1 13 LEU HD11 H 15.265 11.394 -3.439 1.00 . C C . 13 LEU HD11 1 1
1 961 3 1 13 LEU HD12 H 15.265 12.428 -2.009 1.00 . C C . 13 LEU HD12 1 1
1 962 3 1 13 LEU HD13 H 14.055 12.663 -3.270 1.00 . C C . 13 LEU HD13 1 1
1 963 3 1 13 LEU HD21 H 18.127 13.308 -4.037 1.00 . C C . 13 LEU HD21 1 1
1 964 3 1 13 LEU HD22 H 17.600 14.104 -2.558 1.00 . C C . 13 LEU HD22 1 1
1 965 3 1 13 LEU HD23 H 17.531 12.346 -2.686 1.00 . C C . 13 LEU HD23 1 1
1 966 3 1 13 LEU HG H 15.642 14.369 -3.592 1.00 . C C . 13 LEU HG 1 1
1 967 3 1 13 LEU N N 14.818 13.116 -7.418 1.00 . C C . 13 LEU N 1 1
1 968 3 1 13 LEU O O 13.815 15.615 -5.192 1.00 . C C . 13 LEU O 1 1
1 969 3 1 14 TYR C C 14.146 17.817 -7.277 1.00 . C C . 14 TYR C 1 1
1 970 3 1 14 TYR CA C 15.454 17.236 -6.745 1.00 . C C . 14 TYR CA 1 1
1 971 3 1 14 TYR CB C 16.633 17.739 -7.579 1.00 . C C . 14 TYR CB 1 1
1 972 3 1 14 TYR CD1 C 18.410 17.567 -5.792 1.00 . C C . 14 TYR CD1 1 1
1 973 3 1 14 TYR CD2 C 18.797 16.470 -7.875 1.00 . C C . 14 TYR CD2 1 1
1 974 3 1 14 TYR CE1 C 19.630 17.120 -5.325 1.00 . C C . 14 TYR CE1 1 1
1 975 3 1 14 TYR CE2 C 20.018 16.018 -7.413 1.00 . C C . 14 TYR CE2 1 1
1 976 3 1 14 TYR CG C 17.972 17.251 -7.073 1.00 . C C . 14 TYR CG 1 1
1 977 3 1 14 TYR CZ C 20.429 16.346 -6.139 1.00 . C C . 14 TYR CZ 1 1
1 978 3 1 14 TYR H H 16.074 15.293 -7.309 1.00 . C C . 14 TYR H 1 1
1 979 3 1 14 TYR HA H 15.585 17.572 -5.727 1.00 . C C . 14 TYR HA 1 1
1 980 3 1 14 TYR HB2 H 16.518 17.397 -8.597 1.00 . C C . 14 TYR HB2 1 1
1 981 3 1 14 TYR HB3 H 16.644 18.819 -7.565 1.00 . C C . 14 TYR HB3 1 1
1 982 3 1 14 TYR HD1 H 17.781 18.172 -5.157 1.00 . C C . 14 TYR HD1 1 1
1 983 3 1 14 TYR HD2 H 18.472 16.215 -8.872 1.00 . C C . 14 TYR HD2 1 1
1 984 3 1 14 TYR HE1 H 19.952 17.376 -4.326 1.00 . C C . 14 TYR HE1 1 1
1 985 3 1 14 TYR HE2 H 20.645 15.413 -8.052 1.00 . C C . 14 TYR HE2 1 1
1 986 3 1 14 TYR HH H 21.598 14.942 -5.531 1.00 . C C . 14 TYR HH 1 1
1 987 3 1 14 TYR N N 15.444 15.778 -6.731 1.00 . C C . 14 TYR N 1 1
1 988 3 1 14 TYR O O 13.772 18.936 -6.928 1.00 . C C . 14 TYR O 1 1
1 989 3 1 14 TYR OH O 21.647 15.897 -5.679 1.00 . C C . 14 TYR OH 1 1
1 990 3 1 15 GLN C C 11.092 17.502 -7.616 1.00 . C C . 15 GLN C 1 1
1 991 3 1 15 GLN CA C 12.184 17.514 -8.678 1.00 . C C . 15 GLN CA 1 1
1 992 3 1 15 GLN CB C 11.775 16.634 -9.861 1.00 . C C . 15 GLN CB 1 1
1 993 3 1 15 GLN CD C 12.413 15.708 -12.134 1.00 . C C . 15 GLN CD 1 1
1 994 3 1 15 GLN CG C 12.830 16.561 -10.952 1.00 . C C . 15 GLN CG 1 1
1 995 3 1 15 GLN H H 13.790 16.171 -8.350 1.00 . C C . 15 GLN H 1 1
1 996 3 1 15 GLN HA H 12.321 18.526 -9.025 1.00 . C C . 15 GLN HA 1 1
1 997 3 1 15 GLN HB2 H 11.587 15.632 -9.504 1.00 . C C . 15 GLN HB2 1 1
1 998 3 1 15 GLN HB3 H 10.868 17.031 -10.293 1.00 . C C . 15 GLN HB3 1 1
1 999 3 1 15 GLN HE21 H 10.527 15.685 -11.506 1.00 . C C . 15 GLN HE21 1 1
1 1000 3 1 15 GLN HE22 H 10.843 14.813 -12.971 1.00 . C C . 15 GLN HE22 1 1
1 1001 3 1 15 GLN HG2 H 13.030 17.560 -11.307 1.00 . C C . 15 GLN HG2 1 1
1 1002 3 1 15 GLN HG3 H 13.734 16.145 -10.530 1.00 . C C . 15 GLN HG3 1 1
1 1003 3 1 15 GLN N N 13.450 17.057 -8.113 1.00 . C C . 15 GLN N 1 1
1 1004 3 1 15 GLN NE2 N 11.135 15.370 -12.208 1.00 . C C . 15 GLN NE2 1 1
1 1005 3 1 15 GLN O O 10.280 18.424 -7.537 1.00 . C C . 15 GLN O 1 1
1 1006 3 1 15 GLN OE1 O 13.235 15.367 -12.982 1.00 . C C . 15 GLN OE1 1 1
1 1007 3 1 16 LEU C C 10.293 17.399 -4.666 1.00 . C C . 16 LEU C 1 1
1 1008 3 1 16 LEU CA C 10.095 16.323 -5.733 1.00 . C C . 16 LEU CA 1 1
1 1009 3 1 16 LEU CB C 10.194 14.936 -5.094 1.00 . C C . 16 LEU CB 1 1
1 1010 3 1 16 LEU CD1 C 10.261 12.447 -5.341 1.00 . C C . 16 LEU CD1 1 1
1 1011 3 1 16 LEU CD2 C 8.575 13.773 -6.620 1.00 . C C . 16 LEU CD2 1 1
1 1012 3 1 16 LEU CG C 9.985 13.762 -6.050 1.00 . C C . 16 LEU CG 1 1
1 1013 3 1 16 LEU H H 11.767 15.759 -6.906 1.00 . C C . 16 LEU H 1 1
1 1014 3 1 16 LEU HA H 9.115 16.442 -6.175 1.00 . C C . 16 LEU HA 1 1
1 1015 3 1 16 LEU HB2 H 11.172 14.841 -4.645 1.00 . C C . 16 LEU HB2 1 1
1 1016 3 1 16 LEU HB3 H 9.451 14.869 -4.311 1.00 . C C . 16 LEU HB3 1 1
1 1017 3 1 16 LEU HD11 H 11.009 12.600 -4.577 1.00 . C C . 16 LEU HD11 1 1
1 1018 3 1 16 LEU HD12 H 9.351 12.084 -4.890 1.00 . C C . 16 LEU HD12 1 1
1 1019 3 1 16 LEU HD13 H 10.622 11.721 -6.057 1.00 . C C . 16 LEU HD13 1 1
1 1020 3 1 16 LEU HD21 H 7.860 13.704 -5.812 1.00 . C C . 16 LEU HD21 1 1
1 1021 3 1 16 LEU HD22 H 8.413 14.692 -7.164 1.00 . C C . 16 LEU HD22 1 1
1 1022 3 1 16 LEU HD23 H 8.448 12.933 -7.286 1.00 . C C . 16 LEU HD23 1 1
1 1023 3 1 16 LEU HG H 10.680 13.852 -6.872 1.00 . C C . 16 LEU HG 1 1
1 1024 3 1 16 LEU N N 11.085 16.458 -6.796 1.00 . C C . 16 LEU N 1 1
1 1025 3 1 16 LEU O O 9.330 17.893 -4.079 1.00 . C C . 16 LEU O 1 1
1 1026 3 1 17 GLU C C 11.239 20.107 -3.705 1.00 . C C . 17 GLU C 1 1
1 1027 3 1 17 GLU CA C 11.915 18.763 -3.439 1.00 . C C . 17 GLU CA 1 1
1 1028 3 1 17 GLU CB C 13.434 18.942 -3.418 1.00 . C C . 17 GLU CB 1 1
1 1029 3 1 17 GLU CD C 14.110 17.969 -1.192 1.00 . C C . 17 GLU CD 1 1
1 1030 3 1 17 GLU CG C 14.166 17.821 -2.699 1.00 . C C . 17 GLU CG 1 1
1 1031 3 1 17 GLU H H 12.267 17.308 -4.936 1.00 . C C . 17 GLU H 1 1
1 1032 3 1 17 GLU HA H 11.600 18.403 -2.471 1.00 . C C . 17 GLU HA 1 1
1 1033 3 1 17 GLU HB2 H 13.792 18.983 -4.436 1.00 . C C . 17 GLU HB2 1 1
1 1034 3 1 17 GLU HB3 H 13.668 19.873 -2.926 1.00 . C C . 17 GLU HB3 1 1
1 1035 3 1 17 GLU HG2 H 13.712 16.880 -2.969 1.00 . C C . 17 GLU HG2 1 1
1 1036 3 1 17 GLU HG3 H 15.199 17.825 -3.010 1.00 . C C . 17 GLU HG3 1 1
1 1037 3 1 17 GLU N N 11.551 17.750 -4.430 1.00 . C C . 17 GLU N 1 1
1 1038 3 1 17 GLU O O 11.037 20.904 -2.784 1.00 . C C . 17 GLU O 1 1
1 1039 3 1 17 GLU OE1 O 12.999 18.056 -0.635 1.00 . C C . 17 GLU OE1 1 1
1 1040 3 1 17 GLU OE2 O 15.188 18.022 -0.558 1.00 . C C . 17 GLU OE2 1 1
1 1041 3 1 18 ASN C C 8.799 21.671 -4.841 1.00 . C C . 18 ASN C 1 1
1 1042 3 1 18 ASN CA C 10.237 21.614 -5.345 1.00 . C C . 18 ASN CA 1 1
1 1043 3 1 18 ASN CB C 10.241 21.790 -6.867 1.00 . C C . 18 ASN CB 1 1
1 1044 3 1 18 ASN CG C 11.635 21.849 -7.454 1.00 . C C . 18 ASN CG 1 1
1 1045 3 1 18 ASN H H 11.072 19.688 -5.653 1.00 . C C . 18 ASN H 1 1
1 1046 3 1 18 ASN HA H 10.794 22.425 -4.898 1.00 . C C . 18 ASN HA 1 1
1 1047 3 1 18 ASN HB2 H 9.721 20.956 -7.318 1.00 . C C . 18 ASN HB2 1 1
1 1048 3 1 18 ASN HB3 H 9.726 22.705 -7.117 1.00 . C C . 18 ASN HB3 1 1
1 1049 3 1 18 ASN HD21 H 11.200 20.347 -8.674 1.00 . C C . 18 ASN HD21 1 1
1 1050 3 1 18 ASN HD22 H 12.809 20.984 -8.809 1.00 . C C . 18 ASN HD22 1 1
1 1051 3 1 18 ASN N N 10.888 20.361 -4.963 1.00 . C C . 18 ASN N 1 1
1 1052 3 1 18 ASN ND2 N 11.907 20.974 -8.407 1.00 . C C . 18 ASN ND2 1 1
1 1053 3 1 18 ASN O O 8.174 22.734 -4.834 1.00 . C C . 18 ASN O 1 1
1 1054 3 1 18 ASN OD1 O 12.453 22.684 -7.067 1.00 . C C . 18 ASN OD1 1 1
1 1055 3 1 19 TYR C C 6.879 20.260 -2.437 1.00 . C C . 19 TYR C 1 1
1 1056 3 1 19 TYR CA C 6.902 20.446 -3.948 1.00 . C C . 19 TYR CA 1 1
1 1057 3 1 19 TYR CB C 6.179 19.300 -4.657 1.00 . C C . 19 TYR CB 1 1
1 1058 3 1 19 TYR CD1 C 5.547 20.493 -6.785 1.00 . C C . 19 TYR CD1 1 1
1 1059 3 1 19 TYR CD2 C 6.932 18.559 -6.952 1.00 . C C . 19 TYR CD2 1 1
1 1060 3 1 19 TYR CE1 C 5.600 20.657 -8.153 1.00 . C C . 19 TYR CE1 1 1
1 1061 3 1 19 TYR CE2 C 6.982 18.713 -8.323 1.00 . C C . 19 TYR CE2 1 1
1 1062 3 1 19 TYR CG C 6.211 19.445 -6.161 1.00 . C C . 19 TYR CG 1 1
1 1063 3 1 19 TYR CZ C 6.316 19.765 -8.917 1.00 . C C . 19 TYR CZ 1 1
1 1064 3 1 19 TYR H H 8.814 19.707 -4.474 1.00 . C C . 19 TYR H 1 1
1 1065 3 1 19 TYR HA H 6.410 21.376 -4.193 1.00 . C C . 19 TYR HA 1 1
1 1066 3 1 19 TYR HB2 H 6.654 18.364 -4.400 1.00 . C C . 19 TYR HB2 1 1
1 1067 3 1 19 TYR HB3 H 5.147 19.278 -4.342 1.00 . C C . 19 TYR HB3 1 1
1 1068 3 1 19 TYR HD1 H 4.984 21.191 -6.182 1.00 . C C . 19 TYR HD1 1 1
1 1069 3 1 19 TYR HD2 H 7.452 17.735 -6.483 1.00 . C C . 19 TYR HD2 1 1
1 1070 3 1 19 TYR HE1 H 5.078 21.478 -8.620 1.00 . C C . 19 TYR HE1 1 1
1 1071 3 1 19 TYR HE2 H 7.544 18.014 -8.924 1.00 . C C . 19 TYR HE2 1 1
1 1072 3 1 19 TYR HH H 5.496 19.851 -10.660 1.00 . C C . 19 TYR HH 1 1
1 1073 3 1 19 TYR N N 8.272 20.526 -4.434 1.00 . C C . 19 TYR N 1 1
1 1074 3 1 19 TYR O O 5.814 20.255 -1.818 1.00 . C C . 19 TYR O 1 1
1 1075 3 1 19 TYR OH O 6.387 19.933 -10.281 1.00 . C C . 19 TYR OH 1 1
1 1076 3 1 20 CYS C C 7.941 21.265 0.307 1.00 . C C . 20 CYS C 1 1
1 1077 3 1 20 CYS CA C 8.207 19.946 -0.419 1.00 . C C . 20 CYS CA 1 1
1 1078 3 1 20 CYS CB C 9.613 19.429 -0.104 1.00 . C C . 20 CYS CB 1 1
1 1079 3 1 20 CYS H H 8.869 20.148 -2.415 1.00 . C C . 20 CYS H 1 1
1 1080 3 1 20 CYS HA H 7.479 19.214 -0.097 1.00 . C C . 20 CYS HA 1 1
1 1081 3 1 20 CYS HB2 H 9.861 18.646 -0.804 1.00 . C C . 20 CYS HB2 1 1
1 1082 3 1 20 CYS HB3 H 10.317 20.241 -0.221 1.00 . C C . 20 CYS HB3 1 1
1 1083 3 1 20 CYS N N 8.063 20.124 -1.857 1.00 . C C . 20 CYS N 1 1
1 1084 3 1 20 CYS O O 8.186 22.347 -0.241 1.00 . C C . 20 CYS O 1 1
1 1085 3 1 20 CYS SG S 9.819 18.754 1.573 1.00 . C C . 20 CYS SG 1 1
1 1086 3 1 21 ASN C C 7.850 22.312 3.660 1.00 . C C . 21 ASN C 1 1
1 1087 3 1 21 ASN CA C 7.107 22.344 2.326 1.00 . C C . 21 ASN CA 1 1
1 1088 3 1 21 ASN CB C 5.593 22.402 2.565 1.00 . C C . 21 ASN CB 1 1
1 1089 3 1 21 ASN CG C 5.134 23.706 3.187 1.00 . C C . 21 ASN CG 1 1
1 1090 3 1 21 ASN H H 7.247 20.284 1.900 1.00 . C C . 21 ASN H 1 1
1 1091 3 1 21 ASN HA H 7.411 23.215 1.773 1.00 . C C . 21 ASN HA 1 1
1 1092 3 1 21 ASN HB2 H 5.084 22.281 1.623 1.00 . C C . 21 ASN HB2 1 1
1 1093 3 1 21 ASN HB3 H 5.312 21.594 3.224 1.00 . C C . 21 ASN HB3 1 1
1 1094 3 1 21 ASN HD21 H 3.993 24.072 1.606 1.00 . C C . 21 ASN HD21 1 1
1 1095 3 1 21 ASN HD22 H 3.959 25.278 2.848 1.00 . C C . 21 ASN HD22 1 1
1 1096 3 1 21 ASN N N 7.428 21.174 1.527 1.00 . C C . 21 ASN N 1 1
1 1097 3 1 21 ASN ND2 N 4.277 24.422 2.476 1.00 . C C . 21 ASN ND2 1 1
1 1098 3 1 21 ASN O O 7.547 21.432 4.494 1.00 . C C . 21 ASN O 1 1
1 1099 3 1 21 ASN OXT O 8.736 23.165 3.870 1.00 . C C . 21 ASN OXT 1 1
1 1100 3 1 21 ASN OD1 O 5.528 24.065 4.298 1.00 . C C . 21 ASN OD1 1 1
1 1101 4 2 1 PHE C C -4.223 0.621 -13.848 1.00 . D D . 1 PHE C 1 1
1 1102 4 2 1 PHE CA C -3.747 -0.721 -14.406 1.00 . D D . 1 PHE CA 1 1
1 1103 4 2 1 PHE CB C -3.236 -0.569 -15.851 1.00 . D D . 1 PHE CB 1 1
1 1104 4 2 1 PHE CD1 C -5.030 0.850 -16.916 1.00 . D D . 1 PHE CD1 1 1
1 1105 4 2 1 PHE CD2 C -4.607 -1.315 -17.821 1.00 . D D . 1 PHE CD2 1 1
1 1106 4 2 1 PHE CE1 C -6.016 1.057 -17.862 1.00 . D D . 1 PHE CE1 1 1
1 1107 4 2 1 PHE CE2 C -5.592 -1.113 -18.768 1.00 . D D . 1 PHE CE2 1 1
1 1108 4 2 1 PHE CG C -4.314 -0.338 -16.882 1.00 . D D . 1 PHE CG 1 1
1 1109 4 2 1 PHE CZ C -6.297 0.075 -18.790 1.00 . D D . 1 PHE CZ 1 1
1 1110 4 2 1 PHE H1 H -5.141 -1.848 -13.399 1.00 . D D . 1 PHE H1 1 1
1 1111 4 2 1 PHE H2 H -5.603 -1.402 -14.991 1.00 . D D . 1 PHE H2 1 1
1 1112 4 2 1 PHE H3 H -4.430 -2.631 -14.747 1.00 . D D . 1 PHE H3 1 1
1 1113 4 2 1 PHE HA H -2.939 -1.081 -13.789 1.00 . D D . 1 PHE HA 1 1
1 1114 4 2 1 PHE HB2 H -2.559 0.271 -15.894 1.00 . D D . 1 PHE HB2 1 1
1 1115 4 2 1 PHE HB3 H -2.700 -1.466 -16.129 1.00 . D D . 1 PHE HB3 1 1
1 1116 4 2 1 PHE HD1 H -4.811 1.620 -16.191 1.00 . D D . 1 PHE HD1 1 1
1 1117 4 2 1 PHE HD2 H -4.057 -2.244 -17.807 1.00 . D D . 1 PHE HD2 1 1
1 1118 4 2 1 PHE HE1 H -6.564 1.987 -17.878 1.00 . D D . 1 PHE HE1 1 1
1 1119 4 2 1 PHE HE2 H -5.810 -1.883 -19.492 1.00 . D D . 1 PHE HE2 1 1
1 1120 4 2 1 PHE HZ H -7.068 0.235 -19.529 1.00 . D D . 1 PHE HZ 1 1
1 1121 4 2 1 PHE N N -4.827 -1.740 -14.384 1.00 . D D . 1 PHE N 1 1
1 1122 4 2 1 PHE O O -3.426 1.551 -13.699 1.00 . D D . 1 PHE O 1 1
1 1123 4 2 2 VAL C C -5.691 3.199 -13.629 1.00 . D D . 2 VAL C 1 1
1 1124 4 2 2 VAL CA C -6.184 1.895 -12.998 1.00 . D D . 2 VAL CA 1 1
1 1125 4 2 2 VAL CB C -6.119 1.966 -11.448 1.00 . D D . 2 VAL CB 1 1
1 1126 4 2 2 VAL CG1 C -6.944 0.843 -10.847 1.00 . D D . 2 VAL CG1 1 1
1 1127 4 2 2 VAL CG2 C -4.686 1.914 -10.922 1.00 . D D . 2 VAL CG2 1 1
1 1128 4 2 2 VAL H H -6.086 -0.093 -13.695 1.00 . D D . 2 VAL H 1 1
1 1129 4 2 2 VAL HA H -7.230 1.798 -13.259 1.00 . D D . 2 VAL HA 1 1
1 1130 4 2 2 VAL HB H -6.564 2.901 -11.138 1.00 . D D . 2 VAL HB 1 1
1 1131 4 2 2 VAL HG11 H -7.548 0.383 -11.619 1.00 . D D . 2 VAL HG11 1 1
1 1132 4 2 2 VAL HG12 H -6.287 0.101 -10.419 1.00 . D D . 2 VAL HG12 1 1
1 1133 4 2 2 VAL HG13 H -7.590 1.242 -10.079 1.00 . D D . 2 VAL HG13 1 1
1 1134 4 2 2 VAL HG21 H -3.998 1.969 -11.751 1.00 . D D . 2 VAL HG21 1 1
1 1135 4 2 2 VAL HG22 H -4.515 2.748 -10.258 1.00 . D D . 2 VAL HG22 1 1
1 1136 4 2 2 VAL HG23 H -4.531 0.989 -10.385 1.00 . D D . 2 VAL HG23 1 1
1 1137 4 2 2 VAL N N -5.526 0.696 -13.542 1.00 . D D . 2 VAL N 1 1
1 1138 4 2 2 VAL O O -5.548 3.290 -14.848 1.00 . D D . 2 VAL O 1 1
1 1139 4 2 3 ASN C C -4.349 6.321 -12.217 1.00 . D D . 3 ASN C 1 1
1 1140 4 2 3 ASN CA C -5.028 5.511 -13.321 1.00 . D D . 3 ASN CA 1 1
1 1141 4 2 3 ASN CB C -6.260 6.261 -13.861 1.00 . D D . 3 ASN CB 1 1
1 1142 4 2 3 ASN CG C -5.939 7.319 -14.904 1.00 . D D . 3 ASN CG 1 1
1 1143 4 2 3 ASN H H -5.609 4.110 -11.849 1.00 . D D . 3 ASN H 1 1
1 1144 4 2 3 ASN HA H -4.327 5.343 -14.125 1.00 . D D . 3 ASN HA 1 1
1 1145 4 2 3 ASN HB2 H -6.935 5.547 -14.305 1.00 . D D . 3 ASN HB2 1 1
1 1146 4 2 3 ASN HB3 H -6.757 6.744 -13.031 1.00 . D D . 3 ASN HB3 1 1
1 1147 4 2 3 ASN HD21 H -6.606 6.121 -16.348 1.00 . D D . 3 ASN HD21 1 1
1 1148 4 2 3 ASN HD22 H -6.028 7.679 -16.854 1.00 . D D . 3 ASN HD22 1 1
1 1149 4 2 3 ASN N N -5.461 4.220 -12.810 1.00 . D D . 3 ASN N 1 1
1 1150 4 2 3 ASN ND2 N -6.214 7.011 -16.158 1.00 . D D . 3 ASN ND2 1 1
1 1151 4 2 3 ASN O O -4.134 5.820 -11.108 1.00 . D D . 3 ASN O 1 1
1 1152 4 2 3 ASN OD1 O -5.448 8.401 -14.589 1.00 . D D . 3 ASN OD1 1 1
1 1153 4 2 4 GLN C C -4.146 8.560 -10.267 1.00 . D D . 4 GLN C 1 1
1 1154 4 2 4 GLN CA C -3.419 8.523 -11.611 1.00 . D D . 4 GLN CA 1 1
1 1155 4 2 4 GLN CB C -3.466 9.911 -12.254 1.00 . D D . 4 GLN CB 1 1
1 1156 4 2 4 GLN CD C -3.566 12.387 -11.805 1.00 . D D . 4 GLN CD 1 1
1 1157 4 2 4 GLN CG C -3.048 11.043 -11.335 1.00 . D D . 4 GLN CG 1 1
1 1158 4 2 4 GLN H H -4.273 7.894 -13.434 1.00 . D D . 4 GLN H 1 1
1 1159 4 2 4 GLN HA H -2.390 8.235 -11.458 1.00 . D D . 4 GLN HA 1 1
1 1160 4 2 4 GLN HB2 H -2.810 9.919 -13.113 1.00 . D D . 4 GLN HB2 1 1
1 1161 4 2 4 GLN HB3 H -4.476 10.104 -12.585 1.00 . D D . 4 GLN HB3 1 1
1 1162 4 2 4 GLN HE21 H -1.717 13.050 -12.096 1.00 . D D . 4 GLN HE21 1 1
1 1163 4 2 4 GLN HE22 H -2.983 14.163 -12.463 1.00 . D D . 4 GLN HE22 1 1
1 1164 4 2 4 GLN HG2 H -3.438 10.847 -10.346 1.00 . D D . 4 GLN HG2 1 1
1 1165 4 2 4 GLN HG3 H -1.969 11.079 -11.295 1.00 . D D . 4 GLN HG3 1 1
1 1166 4 2 4 GLN N N -4.045 7.576 -12.529 1.00 . D D . 4 GLN N 1 1
1 1167 4 2 4 GLN NE2 N -2.665 13.290 -12.156 1.00 . D D . 4 GLN NE2 1 1
1 1168 4 2 4 GLN O O -3.534 8.762 -9.217 1.00 . D D . 4 GLN O 1 1
1 1169 4 2 4 GLN OE1 O -4.771 12.609 -11.861 1.00 . D D . 4 GLN OE1 1 1
1 1170 4 2 5 HIS C C -5.924 7.361 -8.089 1.00 . D D . 5 HIS C 1 1
1 1171 4 2 5 HIS CA C -6.319 8.404 -9.146 1.00 . D D . 5 HIS CA 1 1
1 1172 4 2 5 HIS CB C -7.764 8.191 -9.574 1.00 . D D . 5 HIS CB 1 1
1 1173 4 2 5 HIS CD2 C -9.616 7.799 -7.823 1.00 . D D . 5 HIS CD2 1 1
1 1174 4 2 5 HIS CE1 C -9.902 9.872 -7.182 1.00 . D D . 5 HIS CE1 1 1
1 1175 4 2 5 HIS CG C -8.760 8.564 -8.527 1.00 . D D . 5 HIS CG 1 1
1 1176 4 2 5 HIS H H -5.870 8.235 -11.205 1.00 . D D . 5 HIS H 1 1
1 1177 4 2 5 HIS HA H -6.234 9.386 -8.706 1.00 . D D . 5 HIS HA 1 1
1 1178 4 2 5 HIS HB2 H -7.963 8.789 -10.451 1.00 . D D . 5 HIS HB2 1 1
1 1179 4 2 5 HIS HB3 H -7.907 7.148 -9.815 1.00 . D D . 5 HIS HB3 1 1
1 1180 4 2 5 HIS HD1 H -8.474 10.657 -8.428 1.00 . D D . 5 HIS HD1 1 1
1 1181 4 2 5 HIS HD2 H -9.699 6.723 -7.881 1.00 . D D . 5 HIS HD2 1 1
1 1182 4 2 5 HIS HE1 H -10.264 10.749 -6.667 1.00 . D D . 5 HIS HE1 1 1
1 1183 4 2 5 HIS HE2 H -11.187 8.404 -6.562 1.00 . D D . 5 HIS HE2 1 1
1 1184 4 2 5 HIS N N -5.459 8.376 -10.326 1.00 . D D . 5 HIS N 1 1
1 1185 4 2 5 HIS ND1 N -8.961 9.858 -8.103 1.00 . D D . 5 HIS ND1 1 1
1 1186 4 2 5 HIS NE2 N -10.325 8.636 -6.993 1.00 . D D . 5 HIS NE2 1 1
1 1187 4 2 5 HIS O O -6.362 7.446 -6.947 1.00 . D D . 5 HIS O 1 1
1 1188 4 2 6 LEU C C -3.135 5.250 -7.530 1.00 . D D . 6 LEU C 1 1
1 1189 4 2 6 LEU CA C -4.656 5.353 -7.531 1.00 . D D . 6 LEU CA 1 1
1 1190 4 2 6 LEU CB C -5.275 3.999 -7.872 1.00 . D D . 6 LEU CB 1 1
1 1191 4 2 6 LEU CD1 C -7.241 2.467 -7.843 1.00 . D D . 6 LEU CD1 1 1
1 1192 4 2 6 LEU CD2 C -7.041 4.260 -6.115 1.00 . D D . 6 LEU CD2 1 1
1 1193 4 2 6 LEU CG C -6.765 3.879 -7.562 1.00 . D D . 6 LEU CG 1 1
1 1194 4 2 6 LEU H H -4.795 6.366 -9.393 1.00 . D D . 6 LEU H 1 1
1 1195 4 2 6 LEU HA H -4.977 5.642 -6.543 1.00 . D D . 6 LEU HA 1 1
1 1196 4 2 6 LEU HB2 H -5.131 3.815 -8.926 1.00 . D D . 6 LEU HB2 1 1
1 1197 4 2 6 LEU HB3 H -4.751 3.236 -7.315 1.00 . D D . 6 LEU HB3 1 1
1 1198 4 2 6 LEU HD11 H -6.396 1.851 -8.112 1.00 . D D . 6 LEU HD11 1 1
1 1199 4 2 6 LEU HD12 H -7.716 2.066 -6.962 1.00 . D D . 6 LEU HD12 1 1
1 1200 4 2 6 LEU HD13 H -7.950 2.484 -8.657 1.00 . D D . 6 LEU HD13 1 1
1 1201 4 2 6 LEU HD21 H -6.113 4.270 -5.562 1.00 . D D . 6 LEU HD21 1 1
1 1202 4 2 6 LEU HD22 H -7.492 5.241 -6.079 1.00 . D D . 6 LEU HD22 1 1
1 1203 4 2 6 LEU HD23 H -7.714 3.539 -5.675 1.00 . D D . 6 LEU HD23 1 1
1 1204 4 2 6 LEU HG H -7.315 4.555 -8.201 1.00 . D D . 6 LEU HG 1 1
1 1205 4 2 6 LEU N N -5.106 6.388 -8.466 1.00 . D D . 6 LEU N 1 1
1 1206 4 2 6 LEU O O -2.529 4.758 -6.581 1.00 . D D . 6 LEU O 1 1
1 1207 4 2 7 CYS C C -0.439 6.796 -7.889 1.00 . D D . 7 CYS C 1 1
1 1208 4 2 7 CYS CA C -1.080 5.713 -8.750 1.00 . D D . 7 CYS CA 1 1
1 1209 4 2 7 CYS CB C -0.736 5.909 -10.231 1.00 . D D . 7 CYS CB 1 1
1 1210 4 2 7 CYS H H -3.068 6.104 -9.317 1.00 . D D . 7 CYS H 1 1
1 1211 4 2 7 CYS HA H -0.717 4.751 -8.424 1.00 . D D . 7 CYS HA 1 1
1 1212 4 2 7 CYS HB2 H -0.828 4.962 -10.738 1.00 . D D . 7 CYS HB2 1 1
1 1213 4 2 7 CYS HB3 H -1.441 6.606 -10.661 1.00 . D D . 7 CYS HB3 1 1
1 1214 4 2 7 CYS N N -2.528 5.727 -8.601 1.00 . D D . 7 CYS N 1 1
1 1215 4 2 7 CYS O O 0.669 6.625 -7.371 1.00 . D D . 7 CYS O 1 1
1 1216 4 2 7 CYS SG S 0.938 6.546 -10.567 1.00 . D D . 7 CYS SG 1 1
1 1217 4 2 8 GLY C C -0.612 8.730 -5.460 1.00 . D D . 8 GLY C 1 1
1 1218 4 2 8 GLY CA C -0.650 9.010 -6.949 1.00 . D D . 8 GLY CA 1 1
1 1219 4 2 8 GLY H H -2.026 7.976 -8.168 1.00 . D D . 8 GLY H 1 1
1 1220 4 2 8 GLY HA2 H 0.349 9.249 -7.280 1.00 . D D . 8 GLY HA2 1 1
1 1221 4 2 8 GLY HA3 H -1.284 9.868 -7.124 1.00 . D D . 8 GLY HA3 1 1
1 1222 4 2 8 GLY N N -1.149 7.904 -7.736 1.00 . D D . 8 GLY N 1 1
1 1223 4 2 8 GLY O O 0.138 9.377 -4.730 1.00 . D D . 8 GLY O 1 1
1 1224 4 2 9 SER C C -0.135 6.836 -3.129 1.00 . D D . 9 SER C 1 1
1 1225 4 2 9 SER CA C -1.458 7.436 -3.580 1.00 . D D . 9 SER CA 1 1
1 1226 4 2 9 SER CB C -2.596 6.452 -3.286 1.00 . D D . 9 SER CB 1 1
1 1227 4 2 9 SER H H -1.998 7.289 -5.624 1.00 . D D . 9 SER H 1 1
1 1228 4 2 9 SER HA H -1.633 8.348 -3.029 1.00 . D D . 9 SER HA 1 1
1 1229 4 2 9 SER HB2 H -2.845 6.500 -2.236 1.00 . D D . 9 SER HB2 1 1
1 1230 4 2 9 SER HB3 H -3.462 6.726 -3.870 1.00 . D D . 9 SER HB3 1 1
1 1231 4 2 9 SER HG H -2.208 4.600 -2.777 1.00 . D D . 9 SER HG 1 1
1 1232 4 2 9 SER N N -1.415 7.773 -4.999 1.00 . D D . 9 SER N 1 1
1 1233 4 2 9 SER O O 0.145 6.740 -1.940 1.00 . D D . 9 SER O 1 1
1 1234 4 2 9 SER OG O -2.238 5.119 -3.604 1.00 . D D . 9 SER OG 1 1
1 1235 4 2 10 HIS C C 3.091 6.786 -4.100 1.00 . D D . 10 HIS C 1 1
1 1236 4 2 10 HIS CA C 1.960 5.824 -3.783 1.00 . D D . 10 HIS CA 1 1
1 1237 4 2 10 HIS CB C 2.087 4.501 -4.528 1.00 . D D . 10 HIS CB 1 1
1 1238 4 2 10 HIS CD2 C -0.139 3.184 -4.758 1.00 . D D . 10 HIS CD2 1 1
1 1239 4 2 10 HIS CE1 C -0.155 2.271 -2.765 1.00 . D D . 10 HIS CE1 1 1
1 1240 4 2 10 HIS CG C 0.998 3.558 -4.123 1.00 . D D . 10 HIS CG 1 1
1 1241 4 2 10 HIS H H 0.399 6.521 -5.024 1.00 . D D . 10 HIS H 1 1
1 1242 4 2 10 HIS HA H 1.976 5.624 -2.721 1.00 . D D . 10 HIS HA 1 1
1 1243 4 2 10 HIS HB2 H 2.014 4.676 -5.592 1.00 . D D . 10 HIS HB2 1 1
1 1244 4 2 10 HIS HB3 H 3.038 4.044 -4.295 1.00 . D D . 10 HIS HB3 1 1
1 1245 4 2 10 HIS HD1 H 1.628 3.095 -2.155 1.00 . D D . 10 HIS HD1 1 1
1 1246 4 2 10 HIS HD2 H -0.454 3.489 -5.756 1.00 . D D . 10 HIS HD2 1 1
1 1247 4 2 10 HIS HE1 H -0.450 1.704 -1.896 1.00 . D D . 10 HIS HE1 1 1
1 1248 4 2 10 HIS HE2 H -1.825 2.268 -3.930 1.00 . D D . 10 HIS HE2 1 1
1 1249 4 2 10 HIS N N 0.677 6.426 -4.089 1.00 . D D . 10 HIS N 1 1
1 1250 4 2 10 HIS ND1 N 0.954 2.969 -2.883 1.00 . D D . 10 HIS ND1 1 1
1 1251 4 2 10 HIS NE2 N -0.850 2.383 -3.889 1.00 . D D . 10 HIS NE2 1 1
1 1252 4 2 10 HIS O O 4.182 6.680 -3.544 1.00 . D D . 10 HIS O 1 1
1 1253 4 2 11 LEU C C 4.041 9.626 -4.037 1.00 . D D . 11 LEU C 1 1
1 1254 4 2 11 LEU CA C 3.802 8.774 -5.277 1.00 . D D . 11 LEU CA 1 1
1 1255 4 2 11 LEU CB C 3.337 9.674 -6.427 1.00 . D D . 11 LEU CB 1 1
1 1256 4 2 11 LEU CD1 C 2.506 9.972 -8.764 1.00 . D D . 11 LEU CD1 1 1
1 1257 4 2 11 LEU CD2 C 4.113 8.138 -8.253 1.00 . D D . 11 LEU CD2 1 1
1 1258 4 2 11 LEU CG C 2.952 8.960 -7.724 1.00 . D D . 11 LEU CG 1 1
1 1259 4 2 11 LEU H H 1.907 7.826 -5.337 1.00 . D D . 11 LEU H 1 1
1 1260 4 2 11 LEU HA H 4.720 8.277 -5.550 1.00 . D D . 11 LEU HA 1 1
1 1261 4 2 11 LEU HB2 H 2.483 10.242 -6.089 1.00 . D D . 11 LEU HB2 1 1
1 1262 4 2 11 LEU HB3 H 4.137 10.364 -6.652 1.00 . D D . 11 LEU HB3 1 1
1 1263 4 2 11 LEU HD11 H 2.191 10.882 -8.271 1.00 . D D . 11 LEU HD11 1 1
1 1264 4 2 11 LEU HD12 H 3.328 10.193 -9.429 1.00 . D D . 11 LEU HD12 1 1
1 1265 4 2 11 LEU HD13 H 1.681 9.566 -9.333 1.00 . D D . 11 LEU HD13 1 1
1 1266 4 2 11 LEU HD21 H 5.041 8.535 -7.868 1.00 . D D . 11 LEU HD21 1 1
1 1267 4 2 11 LEU HD22 H 4.002 7.113 -7.935 1.00 . D D . 11 LEU HD22 1 1
1 1268 4 2 11 LEU HD23 H 4.123 8.182 -9.330 1.00 . D D . 11 LEU HD23 1 1
1 1269 4 2 11 LEU HG H 2.124 8.292 -7.529 1.00 . D D . 11 LEU HG 1 1
1 1270 4 2 11 LEU N N 2.808 7.764 -4.951 1.00 . D D . 11 LEU N 1 1
1 1271 4 2 11 LEU O O 5.165 10.038 -3.747 1.00 . D D . 11 LEU O 1 1
1 1272 4 2 12 VAL C C 3.786 9.946 -0.981 1.00 . D D . 12 VAL C 1 1
1 1273 4 2 12 VAL CA C 3.007 10.657 -2.081 1.00 . D D . 12 VAL CA 1 1
1 1274 4 2 12 VAL CB C 1.597 10.985 -1.555 1.00 . D D . 12 VAL CB 1 1
1 1275 4 2 12 VAL CG1 C 0.957 12.075 -2.387 1.00 . D D . 12 VAL CG1 1 1
1 1276 4 2 12 VAL CG2 C 0.720 9.745 -1.547 1.00 . D D . 12 VAL CG2 1 1
1 1277 4 2 12 VAL H H 2.097 9.497 -3.595 1.00 . D D . 12 VAL H 1 1
1 1278 4 2 12 VAL HA H 3.503 11.589 -2.315 1.00 . D D . 12 VAL HA 1 1
1 1279 4 2 12 VAL HB H 1.689 11.342 -0.539 1.00 . D D . 12 VAL HB 1 1
1 1280 4 2 12 VAL HG11 H 1.665 12.431 -3.122 1.00 . D D . 12 VAL HG11 1 1
1 1281 4 2 12 VAL HG12 H 0.086 11.679 -2.889 1.00 . D D . 12 VAL HG12 1 1
1 1282 4 2 12 VAL HG13 H 0.662 12.892 -1.745 1.00 . D D . 12 VAL HG13 1 1
1 1283 4 2 12 VAL HG21 H 1.320 8.875 -1.768 1.00 . D D . 12 VAL HG21 1 1
1 1284 4 2 12 VAL HG22 H 0.267 9.631 -0.574 1.00 . D D . 12 VAL HG22 1 1
1 1285 4 2 12 VAL HG23 H -0.054 9.848 -2.294 1.00 . D D . 12 VAL HG23 1 1
1 1286 4 2 12 VAL N N 2.959 9.869 -3.303 1.00 . D D . 12 VAL N 1 1
1 1287 4 2 12 VAL O O 4.453 10.595 -0.175 1.00 . D D . 12 VAL O 1 1
1 1288 4 2 13 GLU C C 5.893 8.105 0.011 1.00 . D D . 13 GLU C 1 1
1 1289 4 2 13 GLU CA C 4.398 7.814 0.049 1.00 . D D . 13 GLU CA 1 1
1 1290 4 2 13 GLU CB C 4.139 6.318 -0.174 1.00 . D D . 13 GLU CB 1 1
1 1291 4 2 13 GLU CD C 2.454 4.431 0.014 1.00 . D D . 13 GLU CD 1 1
1 1292 4 2 13 GLU CG C 2.676 5.932 -0.011 1.00 . D D . 13 GLU CG 1 1
1 1293 4 2 13 GLU H H 3.150 8.158 -1.627 1.00 . D D . 13 GLU H 1 1
1 1294 4 2 13 GLU HA H 4.016 8.097 1.020 1.00 . D D . 13 GLU HA 1 1
1 1295 4 2 13 GLU HB2 H 4.452 6.054 -1.173 1.00 . D D . 13 GLU HB2 1 1
1 1296 4 2 13 GLU HB3 H 4.722 5.754 0.539 1.00 . D D . 13 GLU HB3 1 1
1 1297 4 2 13 GLU HG2 H 2.313 6.349 0.916 1.00 . D D . 13 GLU HG2 1 1
1 1298 4 2 13 GLU HG3 H 2.116 6.349 -0.835 1.00 . D D . 13 GLU HG3 1 1
1 1299 4 2 13 GLU N N 3.699 8.614 -0.954 1.00 . D D . 13 GLU N 1 1
1 1300 4 2 13 GLU O O 6.540 8.251 1.047 1.00 . D D . 13 GLU O 1 1
1 1301 4 2 13 GLU OE1 O 2.591 3.786 -1.050 1.00 . D D . 13 GLU OE1 1 1
1 1302 4 2 13 GLU OE2 O 2.146 3.894 1.107 1.00 . D D . 13 GLU OE2 1 1
1 1303 4 2 14 ALA C C 8.087 10.009 -1.238 1.00 . D D . 14 ALA C 1 1
1 1304 4 2 14 ALA CA C 7.833 8.511 -1.376 1.00 . D D . 14 ALA CA 1 1
1 1305 4 2 14 ALA CB C 8.298 8.015 -2.731 1.00 . D D . 14 ALA CB 1 1
1 1306 4 2 14 ALA H H 5.853 8.105 -1.980 1.00 . D D . 14 ALA H 1 1
1 1307 4 2 14 ALA HA H 8.386 7.986 -0.613 1.00 . D D . 14 ALA HA 1 1
1 1308 4 2 14 ALA HB1 H 7.624 7.247 -3.084 1.00 . D D . 14 ALA HB1 1 1
1 1309 4 2 14 ALA HB2 H 8.309 8.837 -3.432 1.00 . D D . 14 ALA HB2 1 1
1 1310 4 2 14 ALA HB3 H 9.293 7.604 -2.643 1.00 . D D . 14 ALA HB3 1 1
1 1311 4 2 14 ALA N N 6.427 8.214 -1.194 1.00 . D D . 14 ALA N 1 1
1 1312 4 2 14 ALA O O 9.139 10.428 -0.756 1.00 . D D . 14 ALA O 1 1
1 1313 4 2 15 LEU C C 7.479 12.768 -0.192 1.00 . D D . 15 LEU C 1 1
1 1314 4 2 15 LEU CA C 7.195 12.258 -1.603 1.00 . D D . 15 LEU CA 1 1
1 1315 4 2 15 LEU CB C 5.904 12.886 -2.131 1.00 . D D . 15 LEU CB 1 1
1 1316 4 2 15 LEU CD1 C 4.616 13.725 -4.113 1.00 . D D . 15 LEU CD1 1 1
1 1317 4 2 15 LEU CD2 C 6.808 14.752 -3.530 1.00 . D D . 15 LEU CD2 1 1
1 1318 4 2 15 LEU CG C 5.999 13.464 -3.544 1.00 . D D . 15 LEU CG 1 1
1 1319 4 2 15 LEU H H 6.298 10.394 -2.034 1.00 . D D . 15 LEU H 1 1
1 1320 4 2 15 LEU HA H 8.009 12.561 -2.245 1.00 . D D . 15 LEU HA 1 1
1 1321 4 2 15 LEU HB2 H 5.132 12.128 -2.126 1.00 . D D . 15 LEU HB2 1 1
1 1322 4 2 15 LEU HB3 H 5.611 13.679 -1.460 1.00 . D D . 15 LEU HB3 1 1
1 1323 4 2 15 LEU HD11 H 4.016 12.831 -4.032 1.00 . D D . 15 LEU HD11 1 1
1 1324 4 2 15 LEU HD12 H 4.145 14.527 -3.560 1.00 . D D . 15 LEU HD12 1 1
1 1325 4 2 15 LEU HD13 H 4.703 14.009 -5.152 1.00 . D D . 15 LEU HD13 1 1
1 1326 4 2 15 LEU HD21 H 7.703 14.609 -2.941 1.00 . D D . 15 LEU HD21 1 1
1 1327 4 2 15 LEU HD22 H 7.078 15.016 -4.540 1.00 . D D . 15 LEU HD22 1 1
1 1328 4 2 15 LEU HD23 H 6.215 15.543 -3.096 1.00 . D D . 15 LEU HD23 1 1
1 1329 4 2 15 LEU HG H 6.502 12.756 -4.187 1.00 . D D . 15 LEU HG 1 1
1 1330 4 2 15 LEU N N 7.108 10.803 -1.662 1.00 . D D . 15 LEU N 1 1
1 1331 4 2 15 LEU O O 8.436 13.512 0.016 1.00 . D D . 15 LEU O 1 1
1 1332 4 2 16 TYR C C 8.038 12.120 2.806 1.00 . D D . 16 TYR C 1 1
1 1333 4 2 16 TYR CA C 6.884 12.864 2.142 1.00 . D D . 16 TYR CA 1 1
1 1334 4 2 16 TYR CB C 5.621 12.803 3.011 1.00 . D D . 16 TYR CB 1 1
1 1335 4 2 16 TYR CD1 C 4.861 10.406 2.822 1.00 . D D . 16 TYR CD1 1 1
1 1336 4 2 16 TYR CD2 C 5.419 11.250 4.976 1.00 . D D . 16 TYR CD2 1 1
1 1337 4 2 16 TYR CE1 C 4.548 9.185 3.381 1.00 . D D . 16 TYR CE1 1 1
1 1338 4 2 16 TYR CE2 C 5.112 10.032 5.541 1.00 . D D . 16 TYR CE2 1 1
1 1339 4 2 16 TYR CG C 5.300 11.458 3.609 1.00 . D D . 16 TYR CG 1 1
1 1340 4 2 16 TYR CZ C 4.677 9.004 4.739 1.00 . D D . 16 TYR CZ 1 1
1 1341 4 2 16 TYR H H 5.896 11.796 0.584 1.00 . D D . 16 TYR H 1 1
1 1342 4 2 16 TYR HA H 7.171 13.900 2.050 1.00 . D D . 16 TYR HA 1 1
1 1343 4 2 16 TYR HB2 H 5.731 13.499 3.828 1.00 . D D . 16 TYR HB2 1 1
1 1344 4 2 16 TYR HB3 H 4.776 13.105 2.409 1.00 . D D . 16 TYR HB3 1 1
1 1345 4 2 16 TYR HD1 H 4.764 10.552 1.757 1.00 . D D . 16 TYR HD1 1 1
1 1346 4 2 16 TYR HD2 H 5.761 12.060 5.603 1.00 . D D . 16 TYR HD2 1 1
1 1347 4 2 16 TYR HE1 H 4.207 8.377 2.750 1.00 . D D . 16 TYR HE1 1 1
1 1348 4 2 16 TYR HE2 H 5.214 9.889 6.606 1.00 . D D . 16 TYR HE2 1 1
1 1349 4 2 16 TYR HH H 5.172 7.392 5.656 1.00 . D D . 16 TYR HH 1 1
1 1350 4 2 16 TYR N N 6.659 12.386 0.784 1.00 . D D . 16 TYR N 1 1
1 1351 4 2 16 TYR O O 8.569 12.572 3.817 1.00 . D D . 16 TYR O 1 1
1 1352 4 2 16 TYR OH O 4.366 7.792 5.303 1.00 . D D . 16 TYR OH 1 1
1 1353 4 2 17 LEU C C 10.851 11.040 2.511 1.00 . D D . 17 LEU C 1 1
1 1354 4 2 17 LEU CA C 9.577 10.235 2.745 1.00 . D D . 17 LEU CA 1 1
1 1355 4 2 17 LEU CB C 9.679 8.862 2.066 1.00 . D D . 17 LEU CB 1 1
1 1356 4 2 17 LEU CD1 C 10.423 7.438 4.005 1.00 . D D . 17 LEU CD1 1 1
1 1357 4 2 17 LEU CD2 C 11.003 6.766 1.672 1.00 . D D . 17 LEU CD2 1 1
1 1358 4 2 17 LEU CG C 10.775 7.937 2.613 1.00 . D D . 17 LEU CG 1 1
1 1359 4 2 17 LEU H H 8.013 10.699 1.393 1.00 . D D . 17 LEU H 1 1
1 1360 4 2 17 LEU HA H 9.429 10.105 3.806 1.00 . D D . 17 LEU HA 1 1
1 1361 4 2 17 LEU HB2 H 8.728 8.360 2.172 1.00 . D D . 17 LEU HB2 1 1
1 1362 4 2 17 LEU HB3 H 9.867 9.020 1.016 1.00 . D D . 17 LEU HB3 1 1
1 1363 4 2 17 LEU HD11 H 10.095 8.268 4.612 1.00 . D D . 17 LEU HD11 1 1
1 1364 4 2 17 LEU HD12 H 9.633 6.705 3.938 1.00 . D D . 17 LEU HD12 1 1
1 1365 4 2 17 LEU HD13 H 11.298 6.984 4.457 1.00 . D D . 17 LEU HD13 1 1
1 1366 4 2 17 LEU HD21 H 10.273 6.793 0.879 1.00 . D D . 17 LEU HD21 1 1
1 1367 4 2 17 LEU HD22 H 11.996 6.832 1.250 1.00 . D D . 17 LEU HD22 1 1
1 1368 4 2 17 LEU HD23 H 10.906 5.839 2.219 1.00 . D D . 17 LEU HD23 1 1
1 1369 4 2 17 LEU HG H 11.701 8.492 2.684 1.00 . D D . 17 LEU HG 1 1
1 1370 4 2 17 LEU N N 8.454 10.999 2.216 1.00 . D D . 17 LEU N 1 1
1 1371 4 2 17 LEU O O 11.771 11.040 3.331 1.00 . D D . 17 LEU O 1 1
1 1372 4 2 18 VAL C C 12.056 13.794 1.979 1.00 . D D . 18 VAL C 1 1
1 1373 4 2 18 VAL CA C 11.981 12.614 1.021 1.00 . D D . 18 VAL CA 1 1
1 1374 4 2 18 VAL CB C 11.831 13.148 -0.422 1.00 . D D . 18 VAL CB 1 1
1 1375 4 2 18 VAL CG1 C 12.950 14.119 -0.766 1.00 . D D . 18 VAL CG1 1 1
1 1376 4 2 18 VAL CG2 C 11.801 12.004 -1.420 1.00 . D D . 18 VAL CG2 1 1
1 1377 4 2 18 VAL H H 10.080 11.724 0.799 1.00 . D D . 18 VAL H 1 1
1 1378 4 2 18 VAL HA H 12.894 12.040 1.088 1.00 . D D . 18 VAL HA 1 1
1 1379 4 2 18 VAL HB H 10.892 13.680 -0.490 1.00 . D D . 18 VAL HB 1 1
1 1380 4 2 18 VAL HG11 H 13.614 14.214 0.079 1.00 . D D . 18 VAL HG11 1 1
1 1381 4 2 18 VAL HG12 H 13.501 13.748 -1.616 1.00 . D D . 18 VAL HG12 1 1
1 1382 4 2 18 VAL HG13 H 12.527 15.086 -1.003 1.00 . D D . 18 VAL HG13 1 1
1 1383 4 2 18 VAL HG21 H 11.259 11.171 -0.997 1.00 . D D . 18 VAL HG21 1 1
1 1384 4 2 18 VAL HG22 H 11.308 12.331 -2.326 1.00 . D D . 18 VAL HG22 1 1
1 1385 4 2 18 VAL HG23 H 12.811 11.699 -1.648 1.00 . D D . 18 VAL HG23 1 1
1 1386 4 2 18 VAL N N 10.863 11.756 1.388 1.00 . D D . 18 VAL N 1 1
1 1387 4 2 18 VAL O O 13.128 14.165 2.452 1.00 . D D . 18 VAL O 1 1
1 1388 4 2 19 CYS C C 11.101 15.089 4.602 1.00 . D D . 19 CYS C 1 1
1 1389 4 2 19 CYS CA C 10.806 15.509 3.163 1.00 . D D . 19 CYS CA 1 1
1 1390 4 2 19 CYS CB C 9.420 16.143 3.059 1.00 . D D . 19 CYS CB 1 1
1 1391 4 2 19 CYS H H 10.078 14.026 1.847 1.00 . D D . 19 CYS H 1 1
1 1392 4 2 19 CYS HA H 11.545 16.234 2.857 1.00 . D D . 19 CYS HA 1 1
1 1393 4 2 19 CYS HB2 H 8.669 15.389 3.249 1.00 . D D . 19 CYS HB2 1 1
1 1394 4 2 19 CYS HB3 H 9.332 16.927 3.796 1.00 . D D . 19 CYS HB3 1 1
1 1395 4 2 19 CYS N N 10.898 14.374 2.262 1.00 . D D . 19 CYS N 1 1
1 1396 4 2 19 CYS O O 11.810 15.788 5.326 1.00 . D D . 19 CYS O 1 1
1 1397 4 2 19 CYS SG S 9.072 16.872 1.428 1.00 . D D . 19 CYS SG 1 1
1 1398 4 2 20 GLY C C 10.104 14.280 7.408 1.00 . D D . 20 GLY C 1 1
1 1399 4 2 20 GLY CA C 10.775 13.435 6.343 1.00 . D D . 20 GLY CA 1 1
1 1400 4 2 20 GLY H H 10.005 13.430 4.374 1.00 . D D . 20 GLY H 1 1
1 1401 4 2 20 GLY HA2 H 10.385 12.429 6.400 1.00 . D D . 20 GLY HA2 1 1
1 1402 4 2 20 GLY HA3 H 11.837 13.409 6.538 1.00 . D D . 20 GLY HA3 1 1
1 1403 4 2 20 GLY N N 10.559 13.943 5.003 1.00 . D D . 20 GLY N 1 1
1 1404 4 2 20 GLY O O 8.973 14.004 7.815 1.00 . D D . 20 GLY O 1 1
1 1405 4 2 21 GLU C C 9.546 17.369 8.248 1.00 . D D . 21 GLU C 1 1
1 1406 4 2 21 GLU CA C 10.302 16.208 8.878 1.00 . D D . 21 GLU CA 1 1
1 1407 4 2 21 GLU CB C 11.462 16.744 9.723 1.00 . D D . 21 GLU CB 1 1
1 1408 4 2 21 GLU CD C 11.618 14.817 11.360 1.00 . D D . 21 GLU CD 1 1
1 1409 4 2 21 GLU CG C 12.339 15.661 10.329 1.00 . D D . 21 GLU CG 1 1
1 1410 4 2 21 GLU H H 11.700 15.468 7.482 1.00 . D D . 21 GLU H 1 1
1 1411 4 2 21 GLU HA H 9.632 15.651 9.511 1.00 . D D . 21 GLU HA 1 1
1 1412 4 2 21 GLU HB2 H 12.083 17.372 9.101 1.00 . D D . 21 GLU HB2 1 1
1 1413 4 2 21 GLU HB3 H 11.058 17.340 10.529 1.00 . D D . 21 GLU HB3 1 1
1 1414 4 2 21 GLU HG2 H 12.683 15.013 9.536 1.00 . D D . 21 GLU HG2 1 1
1 1415 4 2 21 GLU HG3 H 13.190 16.130 10.801 1.00 . D D . 21 GLU HG3 1 1
1 1416 4 2 21 GLU N N 10.808 15.309 7.855 1.00 . D D . 21 GLU N 1 1
1 1417 4 2 21 GLU O O 8.969 18.200 8.944 1.00 . D D . 21 GLU O 1 1
1 1418 4 2 21 GLU OE1 O 10.625 14.149 11.005 1.00 . D D . 21 GLU OE1 1 1
1 1419 4 2 21 GLU OE2 O 12.057 14.807 12.529 1.00 . D D . 21 GLU OE2 1 1
1 1420 4 2 22 ARG C C 7.611 17.937 5.557 1.00 . D D . 22 ARG C 1 1
1 1421 4 2 22 ARG CA C 8.879 18.483 6.197 1.00 . D D . 22 ARG CA 1 1
1 1422 4 2 22 ARG CB C 9.788 19.063 5.108 1.00 . D D . 22 ARG CB 1 1
1 1423 4 2 22 ARG CD C 12.080 19.827 4.425 1.00 . D D . 22 ARG CD 1 1
1 1424 4 2 22 ARG CG C 11.252 19.143 5.500 1.00 . D D . 22 ARG CG 1 1
1 1425 4 2 22 ARG CZ C 14.073 18.425 4.045 1.00 . D D . 22 ARG CZ 1 1
1 1426 4 2 22 ARG H H 10.041 16.731 6.425 1.00 . D D . 22 ARG H 1 1
1 1427 4 2 22 ARG HA H 8.617 19.261 6.898 1.00 . D D . 22 ARG HA 1 1
1 1428 4 2 22 ARG HB2 H 9.709 18.446 4.227 1.00 . D D . 22 ARG HB2 1 1
1 1429 4 2 22 ARG HB3 H 9.448 20.061 4.869 1.00 . D D . 22 ARG HB3 1 1
1 1430 4 2 22 ARG HD2 H 11.735 19.494 3.457 1.00 . D D . 22 ARG HD2 1 1
1 1431 4 2 22 ARG HD3 H 11.943 20.895 4.509 1.00 . D D . 22 ARG HD3 1 1
1 1432 4 2 22 ARG HE H 14.052 20.137 5.088 1.00 . D D . 22 ARG HE 1 1
1 1433 4 2 22 ARG HG2 H 11.341 19.704 6.420 1.00 . D D . 22 ARG HG2 1 1
1 1434 4 2 22 ARG HG3 H 11.631 18.141 5.649 1.00 . D D . 22 ARG HG3 1 1
1 1435 4 2 22 ARG HH11 H 12.437 17.840 3.002 1.00 . D D . 22 ARG HH11 1 1
1 1436 4 2 22 ARG HH12 H 13.824 16.805 2.849 1.00 . D D . 22 ARG HH12 1 1
1 1437 4 2 22 ARG HH21 H 15.884 18.776 4.880 1.00 . D D . 22 ARG HH21 1 1
1 1438 4 2 22 ARG HH22 H 15.772 17.325 3.934 1.00 . D D . 22 ARG HH22 1 1
1 1439 4 2 22 ARG N N 9.560 17.422 6.925 1.00 . D D . 22 ARG N 1 1
1 1440 4 2 22 ARG NE N 13.501 19.516 4.554 1.00 . D D . 22 ARG NE 1 1
1 1441 4 2 22 ARG NH1 N 13.387 17.627 3.236 1.00 . D D . 22 ARG NH1 1 1
1 1442 4 2 22 ARG NH2 N 15.345 18.158 4.303 1.00 . D D . 22 ARG NH2 1 1
1 1443 4 2 22 ARG O O 7.380 16.726 5.561 1.00 . D D . 22 ARG O 1 1
1 1444 4 2 23 GLY C C 5.671 18.636 2.843 1.00 . D D . 23 GLY C 1 1
1 1445 4 2 23 GLY CA C 5.594 18.398 4.328 1.00 . D D . 23 GLY CA 1 1
1 1446 4 2 23 GLY H H 7.059 19.775 4.990 1.00 . D D . 23 GLY H 1 1
1 1447 4 2 23 GLY HA2 H 5.437 17.345 4.512 1.00 . D D . 23 GLY HA2 1 1
1 1448 4 2 23 GLY HA3 H 4.762 18.954 4.732 1.00 . D D . 23 GLY HA3 1 1
1 1449 4 2 23 GLY N N 6.811 18.820 4.987 1.00 . D D . 23 GLY N 1 1
1 1450 4 2 23 GLY O O 6.761 18.769 2.301 1.00 . D D . 23 GLY O 1 1
1 1451 4 2 24 PHE C C 3.042 19.113 0.285 1.00 . D D . 24 PHE C 1 1
1 1452 4 2 24 PHE CA C 4.480 18.934 0.745 1.00 . D D . 24 PHE CA 1 1
1 1453 4 2 24 PHE CB C 5.130 17.781 -0.038 1.00 . D D . 24 PHE CB 1 1
1 1454 4 2 24 PHE CD1 C 4.314 15.780 1.231 1.00 . D D . 24 PHE CD1 1 1
1 1455 4 2 24 PHE CD2 C 3.752 15.960 -1.075 1.00 . D D . 24 PHE CD2 1 1
1 1456 4 2 24 PHE CE1 C 3.635 14.586 1.307 1.00 . D D . 24 PHE CE1 1 1
1 1457 4 2 24 PHE CE2 C 3.067 14.764 -1.002 1.00 . D D . 24 PHE CE2 1 1
1 1458 4 2 24 PHE CG C 4.383 16.481 0.042 1.00 . D D . 24 PHE CG 1 1
1 1459 4 2 24 PHE CZ C 3.011 14.074 0.192 1.00 . D D . 24 PHE CZ 1 1
1 1460 4 2 24 PHE H H 3.678 18.586 2.675 1.00 . D D . 24 PHE H 1 1
1 1461 4 2 24 PHE HA H 5.023 19.843 0.541 1.00 . D D . 24 PHE HA 1 1
1 1462 4 2 24 PHE HB2 H 5.198 18.058 -1.078 1.00 . D D . 24 PHE HB2 1 1
1 1463 4 2 24 PHE HB3 H 6.126 17.616 0.346 1.00 . D D . 24 PHE HB3 1 1
1 1464 4 2 24 PHE HD1 H 4.804 16.177 2.108 1.00 . D D . 24 PHE HD1 1 1
1 1465 4 2 24 PHE HD2 H 3.796 16.499 -2.009 1.00 . D D . 24 PHE HD2 1 1
1 1466 4 2 24 PHE HE1 H 3.595 14.050 2.244 1.00 . D D . 24 PHE HE1 1 1
1 1467 4 2 24 PHE HE2 H 2.579 14.365 -1.881 1.00 . D D . 24 PHE HE2 1 1
1 1468 4 2 24 PHE HZ H 2.482 13.136 0.254 1.00 . D D . 24 PHE HZ 1 1
1 1469 4 2 24 PHE N N 4.526 18.699 2.183 1.00 . D D . 24 PHE N 1 1
1 1470 4 2 24 PHE O O 2.105 18.664 0.947 1.00 . D D . 24 PHE O 1 1
1 1471 4 2 25 PHE C C 1.334 18.994 -2.581 1.00 . D D . 25 PHE C 1 1
1 1472 4 2 25 PHE CA C 1.548 19.950 -1.417 1.00 . D D . 25 PHE CA 1 1
1 1473 4 2 25 PHE CB C 1.337 21.416 -1.829 1.00 . D D . 25 PHE CB 1 1
1 1474 4 2 25 PHE CD1 C 2.910 21.805 -3.762 1.00 . D D . 25 PHE CD1 1 1
1 1475 4 2 25 PHE CD2 C 3.289 22.990 -1.728 1.00 . D D . 25 PHE CD2 1 1
1 1476 4 2 25 PHE CE1 C 4.009 22.423 -4.326 1.00 . D D . 25 PHE CE1 1 1
1 1477 4 2 25 PHE CE2 C 4.390 23.609 -2.288 1.00 . D D . 25 PHE CE2 1 1
1 1478 4 2 25 PHE CG C 2.535 22.081 -2.457 1.00 . D D . 25 PHE CG 1 1
1 1479 4 2 25 PHE CZ C 4.750 23.325 -3.589 1.00 . D D . 25 PHE CZ 1 1
1 1480 4 2 25 PHE H H 3.660 20.061 -1.356 1.00 . D D . 25 PHE H 1 1
1 1481 4 2 25 PHE HA H 0.835 19.703 -0.643 1.00 . D D . 25 PHE HA 1 1
1 1482 4 2 25 PHE HB2 H 0.528 21.464 -2.543 1.00 . D D . 25 PHE HB2 1 1
1 1483 4 2 25 PHE HB3 H 1.064 21.987 -0.954 1.00 . D D . 25 PHE HB3 1 1
1 1484 4 2 25 PHE HD1 H 2.332 21.101 -4.341 1.00 . D D . 25 PHE HD1 1 1
1 1485 4 2 25 PHE HD2 H 3.007 23.213 -0.709 1.00 . D D . 25 PHE HD2 1 1
1 1486 4 2 25 PHE HE1 H 4.290 22.198 -5.345 1.00 . D D . 25 PHE HE1 1 1
1 1487 4 2 25 PHE HE2 H 4.969 24.314 -1.708 1.00 . D D . 25 PHE HE2 1 1
1 1488 4 2 25 PHE HZ H 5.611 23.806 -4.030 1.00 . D D . 25 PHE HZ 1 1
1 1489 4 2 25 PHE N N 2.872 19.744 -0.859 1.00 . D D . 25 PHE N 1 1
1 1490 4 2 25 PHE O O 2.138 18.934 -3.511 1.00 . D D . 25 PHE O 1 1
1 1491 4 2 26 TYR C C -1.340 17.559 -4.235 1.00 . D D . 26 TYR C 1 1
1 1492 4 2 26 TYR CA C -0.029 17.240 -3.535 1.00 . D D . 26 TYR CA 1 1
1 1493 4 2 26 TYR CB C -0.096 15.841 -2.925 1.00 . D D . 26 TYR CB 1 1
1 1494 4 2 26 TYR CD1 C 0.501 14.394 -4.900 1.00 . D D . 26 TYR CD1 1 1
1 1495 4 2 26 TYR CD2 C -1.649 14.125 -3.911 1.00 . D D . 26 TYR CD2 1 1
1 1496 4 2 26 TYR CE1 C 0.201 13.417 -5.826 1.00 . D D . 26 TYR CE1 1 1
1 1497 4 2 26 TYR CE2 C -1.956 13.146 -4.830 1.00 . D D . 26 TYR CE2 1 1
1 1498 4 2 26 TYR CG C -0.418 14.764 -3.930 1.00 . D D . 26 TYR CG 1 1
1 1499 4 2 26 TYR CZ C -1.031 12.796 -5.786 1.00 . D D . 26 TYR CZ 1 1
1 1500 4 2 26 TYR H H -0.328 18.288 -1.727 1.00 . D D . 26 TYR H 1 1
1 1501 4 2 26 TYR HA H 0.770 17.268 -4.262 1.00 . D D . 26 TYR HA 1 1
1 1502 4 2 26 TYR HB2 H 0.859 15.603 -2.481 1.00 . D D . 26 TYR HB2 1 1
1 1503 4 2 26 TYR HB3 H -0.858 15.823 -2.161 1.00 . D D . 26 TYR HB3 1 1
1 1504 4 2 26 TYR HD1 H 1.463 14.883 -4.927 1.00 . D D . 26 TYR HD1 1 1
1 1505 4 2 26 TYR HD2 H -2.373 14.404 -3.160 1.00 . D D . 26 TYR HD2 1 1
1 1506 4 2 26 TYR HE1 H 0.932 13.139 -6.570 1.00 . D D . 26 TYR HE1 1 1
1 1507 4 2 26 TYR HE2 H -2.919 12.660 -4.798 1.00 . D D . 26 TYR HE2 1 1
1 1508 4 2 26 TYR HH H -2.250 11.542 -6.573 1.00 . D D . 26 TYR HH 1 1
1 1509 4 2 26 TYR N N 0.269 18.218 -2.507 1.00 . D D . 26 TYR N 1 1
1 1510 4 2 26 TYR O O -2.390 17.655 -3.601 1.00 . D D . 26 TYR O 1 1
1 1511 4 2 26 TYR OH O -1.342 11.830 -6.707 1.00 . D D . 26 TYR OH 1 1
1 1512 4 2 27 THR C C -2.637 17.011 -7.450 1.00 . D D . 27 THR C 1 1
1 1513 4 2 27 THR CA C -2.462 18.019 -6.314 1.00 . D D . 27 THR CA 1 1
1 1514 4 2 27 THR CB C -2.369 19.443 -6.860 1.00 . D D . 27 THR CB 1 1
1 1515 4 2 27 THR CG2 C -2.699 20.504 -5.831 1.00 . D D . 27 THR CG2 1 1
1 1516 4 2 27 THR H H -0.418 17.630 -5.996 1.00 . D D . 27 THR H 1 1
1 1517 4 2 27 THR HA H -3.314 17.951 -5.655 1.00 . D D . 27 THR HA 1 1
1 1518 4 2 27 THR HB H -3.065 19.549 -7.679 1.00 . D D . 27 THR HB 1 1
1 1519 4 2 27 THR HG1 H -0.946 20.659 -7.461 1.00 . D D . 27 THR HG1 1 1
1 1520 4 2 27 THR HG21 H -2.324 20.198 -4.866 1.00 . D D . 27 THR HG21 1 1
1 1521 4 2 27 THR HG22 H -2.240 21.437 -6.118 1.00 . D D . 27 THR HG22 1 1
1 1522 4 2 27 THR HG23 H -3.770 20.631 -5.778 1.00 . D D . 27 THR HG23 1 1
1 1523 4 2 27 THR N N -1.280 17.718 -5.537 1.00 . D D . 27 THR N 1 1
1 1524 4 2 27 THR O O -2.027 17.153 -8.510 1.00 . D D . 27 THR O 1 1
1 1525 4 2 27 THR OG1 O -1.061 19.705 -7.347 1.00 . D D . 27 THR OG1 1 1
1 1526 4 2 28 PRO C C -4.610 15.486 -9.396 1.00 . D D . 28 PRO C 1 1
1 1527 4 2 28 PRO CA C -3.745 14.948 -8.262 1.00 . D D . 28 PRO CA 1 1
1 1528 4 2 28 PRO CB C -4.485 13.860 -7.482 1.00 . D D . 28 PRO CB 1 1
1 1529 4 2 28 PRO CD C -4.251 15.740 -6.012 1.00 . D D . 28 PRO CD 1 1
1 1530 4 2 28 PRO CG C -5.148 14.581 -6.361 1.00 . D D . 28 PRO CG 1 1
1 1531 4 2 28 PRO HA H -2.827 14.547 -8.669 1.00 . D D . 28 PRO HA 1 1
1 1532 4 2 28 PRO HB2 H -5.208 13.377 -8.124 1.00 . D D . 28 PRO HB2 1 1
1 1533 4 2 28 PRO HB3 H -3.778 13.129 -7.115 1.00 . D D . 28 PRO HB3 1 1
1 1534 4 2 28 PRO HD2 H -4.841 16.607 -5.757 1.00 . D D . 28 PRO HD2 1 1
1 1535 4 2 28 PRO HD3 H -3.597 15.475 -5.195 1.00 . D D . 28 PRO HD3 1 1
1 1536 4 2 28 PRO HG2 H -6.116 14.939 -6.680 1.00 . D D . 28 PRO HG2 1 1
1 1537 4 2 28 PRO HG3 H -5.252 13.920 -5.513 1.00 . D D . 28 PRO HG3 1 1
1 1538 4 2 28 PRO N N -3.480 15.977 -7.247 1.00 . D D . 28 PRO N 1 1
1 1539 4 2 28 PRO O O -5.632 14.903 -9.763 1.00 . D D . 28 PRO O 1 1
1 1540 4 2 29 LYS C C -3.994 17.282 -12.244 1.00 . D D . 29 LYS C 1 1
1 1541 4 2 29 LYS CA C -4.875 17.286 -11.006 1.00 . D D . 29 LYS CA 1 1
1 1542 4 2 29 LYS CB C -5.183 18.719 -10.571 1.00 . D D . 29 LYS CB 1 1
1 1543 4 2 29 LYS CD C -6.878 20.529 -10.285 1.00 . D D . 29 LYS CD 1 1
1 1544 4 2 29 LYS CE C -8.321 20.939 -10.507 1.00 . D D . 29 LYS CE 1 1
1 1545 4 2 29 LYS CG C -6.541 19.236 -11.007 1.00 . D D . 29 LYS CG 1 1
1 1546 4 2 29 LYS H H -3.361 17.017 -9.571 1.00 . D D . 29 LYS H 1 1
1 1547 4 2 29 LYS HA H -5.796 16.760 -11.209 1.00 . D D . 29 LYS HA 1 1
1 1548 4 2 29 LYS HB2 H -5.136 18.771 -9.493 1.00 . D D . 29 LYS HB2 1 1
1 1549 4 2 29 LYS HB3 H -4.426 19.371 -10.983 1.00 . D D . 29 LYS HB3 1 1
1 1550 4 2 29 LYS HD2 H -6.712 20.393 -9.228 1.00 . D D . 29 LYS HD2 1 1
1 1551 4 2 29 LYS HD3 H -6.232 21.313 -10.654 1.00 . D D . 29 LYS HD3 1 1
1 1552 4 2 29 LYS HE2 H -8.466 21.150 -11.557 1.00 . D D . 29 LYS HE2 1 1
1 1553 4 2 29 LYS HE3 H -8.965 20.122 -10.214 1.00 . D D . 29 LYS HE3 1 1
1 1554 4 2 29 LYS HG2 H -6.524 19.422 -12.072 1.00 . D D . 29 LYS HG2 1 1
1 1555 4 2 29 LYS HG3 H -7.294 18.497 -10.775 1.00 . D D . 29 LYS HG3 1 1
1 1556 4 2 29 LYS HZ1 H -8.533 21.969 -8.702 1.00 . D D . 29 LYS HZ1 1 1
1 1557 4 2 29 LYS HZ2 H -8.087 22.953 -10.014 1.00 . D D . 29 LYS HZ2 1 1
1 1558 4 2 29 LYS HZ3 H -9.679 22.393 -9.876 1.00 . D D . 29 LYS HZ3 1 1
1 1559 4 2 29 LYS N N -4.183 16.614 -9.929 1.00 . D D . 29 LYS N 1 1
1 1560 4 2 29 LYS NZ N -8.679 22.145 -9.719 1.00 . D D . 29 LYS NZ 1 1
1 1561 4 2 29 LYS O O -4.474 17.173 -13.373 1.00 . D D . 29 LYS O 1 1
1 1562 4 2 30 THR C C -0.362 16.936 -12.492 1.00 . D D . 30 THR C 1 1
1 1563 4 2 30 THR CA C -1.696 17.400 -13.079 1.00 . D D . 30 THR CA 1 1
1 1564 4 2 30 THR CB C -1.564 18.809 -13.685 1.00 . D D . 30 THR CB 1 1
1 1565 4 2 30 THR CG2 C -0.797 18.837 -14.990 1.00 . D D . 30 THR CG2 1 1
1 1566 4 2 30 THR H H -2.375 17.469 -11.090 1.00 . D D . 30 THR H 1 1
1 1567 4 2 30 THR HA H -2.012 16.705 -13.842 1.00 . D D . 30 THR HA 1 1
1 1568 4 2 30 THR HB H -1.046 19.446 -12.982 1.00 . D D . 30 THR HB 1 1
1 1569 4 2 30 THR HG1 H -3.506 18.668 -13.895 1.00 . D D . 30 THR HG1 1 1
1 1570 4 2 30 THR HG21 H 0.066 18.193 -14.915 1.00 . D D . 30 THR HG21 1 1
1 1571 4 2 30 THR HG22 H -1.434 18.496 -15.792 1.00 . D D . 30 THR HG22 1 1
1 1572 4 2 30 THR HG23 H -0.476 19.849 -15.195 1.00 . D D . 30 THR HG23 1 1
1 1573 4 2 30 THR N N -2.690 17.395 -12.016 1.00 . D D . 30 THR N 1 1
1 1574 4 2 30 THR O O -0.289 16.779 -11.258 1.00 . D D . 30 THR O 1 1
1 1575 4 2 30 THR OXT O 0.600 16.716 -13.249 1.00 . D D . 30 THR OXT 1 1
1 1576 4 2 30 THR OG1 O -2.843 19.370 -13.941 1.00 . D D . 30 THR OG1 1 1
1 1577 5 1 1 GLY C C -14.889 -12.024 11.677 1.00 . E E . 1 GLY C 1 1
1 1578 5 1 1 GLY CA C -15.923 -11.568 12.672 1.00 . E E . 1 GLY CA 1 1
1 1579 5 1 1 GLY H1 H -16.507 -13.570 12.647 1.00 . E E . 1 GLY H1 1 1
1 1580 5 1 1 GLY H2 H -16.738 -12.804 14.136 1.00 . E E . 1 GLY H2 1 1
1 1581 5 1 1 GLY H3 H -17.795 -12.483 12.843 1.00 . E E . 1 GLY H3 1 1
1 1582 5 1 1 GLY HA2 H -16.534 -10.810 12.217 1.00 . E E . 1 GLY HA2 1 1
1 1583 5 1 1 GLY HA3 H -15.419 -11.141 13.533 1.00 . E E . 1 GLY HA3 1 1
1 1584 5 1 1 GLY N N -16.801 -12.682 13.107 1.00 . E E . 1 GLY N 1 1
1 1585 5 1 1 GLY O O -14.809 -13.211 11.362 1.00 . E E . 1 GLY O 1 1
1 1586 5 1 2 ILE C C -11.878 -10.447 10.332 1.00 . E E . 2 ILE C 1 1
1 1587 5 1 2 ILE CA C -13.067 -11.395 10.209 1.00 . E E . 2 ILE CA 1 1
1 1588 5 1 2 ILE CB C -13.631 -11.355 8.760 1.00 . E E . 2 ILE CB 1 1
1 1589 5 1 2 ILE CD1 C -12.961 -11.442 6.295 1.00 . E E . 2 ILE CD1 1 1
1 1590 5 1 2 ILE CG1 C -12.501 -11.507 7.736 1.00 . E E . 2 ILE CG1 1 1
1 1591 5 1 2 ILE CG2 C -14.432 -10.076 8.503 1.00 . E E . 2 ILE CG2 1 1
1 1592 5 1 2 ILE H H -14.222 -10.151 11.467 1.00 . E E . 2 ILE H 1 1
1 1593 5 1 2 ILE HA H -12.725 -12.402 10.407 1.00 . E E . 2 ILE HA 1 1
1 1594 5 1 2 ILE HB H -14.308 -12.190 8.652 1.00 . E E . 2 ILE HB 1 1
1 1595 5 1 2 ILE HD11 H -13.857 -12.029 6.172 1.00 . E E . 2 ILE HD11 1 1
1 1596 5 1 2 ILE HD12 H -13.163 -10.414 6.028 1.00 . E E . 2 ILE HD12 1 1
1 1597 5 1 2 ILE HD13 H -12.183 -11.834 5.653 1.00 . E E . 2 ILE HD13 1 1
1 1598 5 1 2 ILE HG12 H -11.779 -10.717 7.891 1.00 . E E . 2 ILE HG12 1 1
1 1599 5 1 2 ILE HG13 H -12.017 -12.461 7.889 1.00 . E E . 2 ILE HG13 1 1
1 1600 5 1 2 ILE HG21 H -14.452 -9.478 9.402 1.00 . E E . 2 ILE HG21 1 1
1 1601 5 1 2 ILE HG22 H -13.973 -9.510 7.705 1.00 . E E . 2 ILE HG22 1 1
1 1602 5 1 2 ILE HG23 H -15.445 -10.336 8.223 1.00 . E E . 2 ILE HG23 1 1
1 1603 5 1 2 ILE N N -14.101 -11.084 11.179 1.00 . E E . 2 ILE N 1 1
1 1604 5 1 2 ILE O O -10.727 -10.867 10.240 1.00 . E E . 2 ILE O 1 1
1 1605 5 1 3 VAL C C -10.487 -8.123 12.029 1.00 . E E . 3 VAL C 1 1
1 1606 5 1 3 VAL CA C -11.089 -8.182 10.631 1.00 . E E . 3 VAL CA 1 1
1 1607 5 1 3 VAL CB C -11.589 -6.777 10.253 1.00 . E E . 3 VAL CB 1 1
1 1608 5 1 3 VAL CG1 C -10.425 -5.857 9.946 1.00 . E E . 3 VAL CG1 1 1
1 1609 5 1 3 VAL CG2 C -12.544 -6.843 9.073 1.00 . E E . 3 VAL CG2 1 1
1 1610 5 1 3 VAL H H -13.091 -8.871 10.586 1.00 . E E . 3 VAL H 1 1
1 1611 5 1 3 VAL HA H -10.313 -8.459 9.933 1.00 . E E . 3 VAL HA 1 1
1 1612 5 1 3 VAL HB H -12.125 -6.367 11.097 1.00 . E E . 3 VAL HB 1 1
1 1613 5 1 3 VAL HG11 H -9.693 -5.917 10.741 1.00 . E E . 3 VAL HG11 1 1
1 1614 5 1 3 VAL HG12 H -9.972 -6.154 9.014 1.00 . E E . 3 VAL HG12 1 1
1 1615 5 1 3 VAL HG13 H -10.785 -4.841 9.863 1.00 . E E . 3 VAL HG13 1 1
1 1616 5 1 3 VAL HG21 H -12.731 -7.875 8.819 1.00 . E E . 3 VAL HG21 1 1
1 1617 5 1 3 VAL HG22 H -13.476 -6.359 9.332 1.00 . E E . 3 VAL HG22 1 1
1 1618 5 1 3 VAL HG23 H -12.100 -6.339 8.226 1.00 . E E . 3 VAL HG23 1 1
1 1619 5 1 3 VAL N N -12.151 -9.167 10.530 1.00 . E E . 3 VAL N 1 1
1 1620 5 1 3 VAL O O -9.281 -7.941 12.185 1.00 . E E . 3 VAL O 1 1
1 1621 5 1 4 GLU C C -9.848 -9.307 14.721 1.00 . E E . 4 GLU C 1 1
1 1622 5 1 4 GLU CA C -10.870 -8.204 14.428 1.00 . E E . 4 GLU CA 1 1
1 1623 5 1 4 GLU CB C -12.079 -8.308 15.366 1.00 . E E . 4 GLU CB 1 1
1 1624 5 1 4 GLU CD C -11.026 -8.527 17.666 1.00 . E E . 4 GLU CD 1 1
1 1625 5 1 4 GLU CG C -11.883 -7.688 16.741 1.00 . E E . 4 GLU CG 1 1
1 1626 5 1 4 GLU H H -12.286 -8.400 12.856 1.00 . E E . 4 GLU H 1 1
1 1627 5 1 4 GLU HA H -10.394 -7.245 14.576 1.00 . E E . 4 GLU HA 1 1
1 1628 5 1 4 GLU HB2 H -12.918 -7.816 14.897 1.00 . E E . 4 GLU HB2 1 1
1 1629 5 1 4 GLU HB3 H -12.322 -9.353 15.499 1.00 . E E . 4 GLU HB3 1 1
1 1630 5 1 4 GLU HG2 H -11.411 -6.725 16.622 1.00 . E E . 4 GLU HG2 1 1
1 1631 5 1 4 GLU HG3 H -12.854 -7.556 17.198 1.00 . E E . 4 GLU HG3 1 1
1 1632 5 1 4 GLU N N -11.326 -8.264 13.041 1.00 . E E . 4 GLU N 1 1
1 1633 5 1 4 GLU O O -8.810 -9.054 15.331 1.00 . E E . 4 GLU O 1 1
1 1634 5 1 4 GLU OE1 O -11.343 -9.720 17.865 1.00 . E E . 4 GLU OE1 1 1
1 1635 5 1 4 GLU OE2 O -10.044 -7.989 18.216 1.00 . E E . 4 GLU OE2 1 1
1 1636 5 1 5 GLN C C -7.998 -11.622 13.690 1.00 . E E . 5 GLN C 1 1
1 1637 5 1 5 GLN CA C -9.279 -11.672 14.525 1.00 . E E . 5 GLN CA 1 1
1 1638 5 1 5 GLN CB C -10.022 -12.979 14.212 1.00 . E E . 5 GLN CB 1 1
1 1639 5 1 5 GLN CD C -10.645 -14.626 12.383 1.00 . E E . 5 GLN CD 1 1
1 1640 5 1 5 GLN CG C -10.275 -13.194 12.726 1.00 . E E . 5 GLN CG 1 1
1 1641 5 1 5 GLN H H -11.010 -10.664 13.821 1.00 . E E . 5 GLN H 1 1
1 1642 5 1 5 GLN HA H -9.012 -11.672 15.569 1.00 . E E . 5 GLN HA 1 1
1 1643 5 1 5 GLN HB2 H -9.437 -13.809 14.581 1.00 . E E . 5 GLN HB2 1 1
1 1644 5 1 5 GLN HB3 H -10.977 -12.969 14.720 1.00 . E E . 5 GLN HB3 1 1
1 1645 5 1 5 GLN HE21 H -12.039 -13.986 11.129 1.00 . E E . 5 GLN HE21 1 1
1 1646 5 1 5 GLN HE22 H -11.869 -15.700 11.247 1.00 . E E . 5 GLN HE22 1 1
1 1647 5 1 5 GLN HG2 H -11.082 -12.550 12.416 1.00 . E E . 5 GLN HG2 1 1
1 1648 5 1 5 GLN HG3 H -9.379 -12.932 12.183 1.00 . E E . 5 GLN HG3 1 1
1 1649 5 1 5 GLN N N -10.156 -10.524 14.292 1.00 . E E . 5 GLN N 1 1
1 1650 5 1 5 GLN NE2 N -11.617 -14.787 11.502 1.00 . E E . 5 GLN NE2 1 1
1 1651 5 1 5 GLN O O -7.014 -12.282 14.024 1.00 . E E . 5 GLN O 1 1
1 1652 5 1 5 GLN OE1 O -10.045 -15.578 12.881 1.00 . E E . 5 GLN OE1 1 1
1 1653 5 1 6 CYS C C -5.996 -9.586 11.891 1.00 . E E . 6 CYS C 1 1
1 1654 5 1 6 CYS CA C -6.846 -10.840 11.703 1.00 . E E . 6 CYS CA 1 1
1 1655 5 1 6 CYS CB C -7.290 -10.959 10.244 1.00 . E E . 6 CYS CB 1 1
1 1656 5 1 6 CYS H H -8.829 -10.412 12.332 1.00 . E E . 6 CYS H 1 1
1 1657 5 1 6 CYS HA H -6.233 -11.697 11.938 1.00 . E E . 6 CYS HA 1 1
1 1658 5 1 6 CYS HB2 H -8.035 -10.206 10.040 1.00 . E E . 6 CYS HB2 1 1
1 1659 5 1 6 CYS HB3 H -6.438 -10.801 9.599 1.00 . E E . 6 CYS HB3 1 1
1 1660 5 1 6 CYS N N -8.012 -10.890 12.583 1.00 . E E . 6 CYS N 1 1
1 1661 5 1 6 CYS O O -4.778 -9.632 11.729 1.00 . E E . 6 CYS O 1 1
1 1662 5 1 6 CYS SG S -8.012 -12.579 9.838 1.00 . E E . 6 CYS SG 1 1
1 1663 5 1 7 CYS C C -5.157 -7.165 13.725 1.00 . E E . 7 CYS C 1 1
1 1664 5 1 7 CYS CA C -5.899 -7.213 12.386 1.00 . E E . 7 CYS CA 1 1
1 1665 5 1 7 CYS CB C -6.853 -6.014 12.255 1.00 . E E . 7 CYS CB 1 1
1 1666 5 1 7 CYS H H -7.607 -8.476 12.319 1.00 . E E . 7 CYS H 1 1
1 1667 5 1 7 CYS HA H -5.168 -7.161 11.591 1.00 . E E . 7 CYS HA 1 1
1 1668 5 1 7 CYS HB2 H -7.341 -6.060 11.294 1.00 . E E . 7 CYS HB2 1 1
1 1669 5 1 7 CYS HB3 H -7.600 -6.075 13.034 1.00 . E E . 7 CYS HB3 1 1
1 1670 5 1 7 CYS N N -6.627 -8.467 12.212 1.00 . E E . 7 CYS N 1 1
1 1671 5 1 7 CYS O O -4.491 -6.180 14.037 1.00 . E E . 7 CYS O 1 1
1 1672 5 1 7 CYS SG S -6.047 -4.378 12.385 1.00 . E E . 7 CYS SG 1 1
1 1673 5 1 8 THR C C -3.150 -8.827 15.627 1.00 . E E . 8 THR C 1 1
1 1674 5 1 8 THR CA C -4.566 -8.264 15.791 1.00 . E E . 8 THR CA 1 1
1 1675 5 1 8 THR CB C -5.380 -9.050 16.835 1.00 . E E . 8 THR CB 1 1
1 1676 5 1 8 THR CG2 C -5.917 -10.373 16.335 1.00 . E E . 8 THR CG2 1 1
1 1677 5 1 8 THR H H -5.787 -8.996 14.225 1.00 . E E . 8 THR H 1 1
1 1678 5 1 8 THR HA H -4.478 -7.241 16.130 1.00 . E E . 8 THR HA 1 1
1 1679 5 1 8 THR HB H -6.228 -8.448 17.131 1.00 . E E . 8 THR HB 1 1
1 1680 5 1 8 THR HG1 H -5.142 -9.798 18.631 1.00 . E E . 8 THR HG1 1 1
1 1681 5 1 8 THR HG21 H -5.582 -10.538 15.320 1.00 . E E . 8 THR HG21 1 1
1 1682 5 1 8 THR HG22 H -5.553 -11.171 16.966 1.00 . E E . 8 THR HG22 1 1
1 1683 5 1 8 THR HG23 H -6.994 -10.356 16.360 1.00 . E E . 8 THR HG23 1 1
1 1684 5 1 8 THR N N -5.255 -8.227 14.512 1.00 . E E . 8 THR N 1 1
1 1685 5 1 8 THR O O -2.171 -8.111 15.829 1.00 . E E . 8 THR O 1 1
1 1686 5 1 8 THR OG1 O -4.609 -9.308 17.994 1.00 . E E . 8 THR OG1 1 1
1 1687 5 1 9 SER C C -1.708 -11.640 13.858 1.00 . E E . 9 SER C 1 1
1 1688 5 1 9 SER CA C -1.732 -10.721 15.081 1.00 . E E . 9 SER CA 1 1
1 1689 5 1 9 SER CB C -1.354 -11.509 16.337 1.00 . E E . 9 SER CB 1 1
1 1690 5 1 9 SER H H -3.843 -10.629 15.109 1.00 . E E . 9 SER H 1 1
1 1691 5 1 9 SER HA H -1.014 -9.932 14.935 1.00 . E E . 9 SER HA 1 1
1 1692 5 1 9 SER HB2 H -2.043 -12.332 16.461 1.00 . E E . 9 SER HB2 1 1
1 1693 5 1 9 SER HB3 H -0.351 -11.892 16.230 1.00 . E E . 9 SER HB3 1 1
1 1694 5 1 9 SER HG H -2.216 -10.162 17.475 1.00 . E E . 9 SER HG 1 1
1 1695 5 1 9 SER N N -3.037 -10.099 15.258 1.00 . E E . 9 SER N 1 1
1 1696 5 1 9 SER O O -0.963 -12.621 13.831 1.00 . E E . 9 SER O 1 1
1 1697 5 1 9 SER OG O -1.409 -10.691 17.495 1.00 . E E . 9 SER OG 1 1
1 1698 5 1 10 ILE C C -3.317 -13.433 11.840 1.00 . E E . 10 ILE C 1 1
1 1699 5 1 10 ILE CA C -2.605 -12.087 11.607 1.00 . E E . 10 ILE CA 1 1
1 1700 5 1 10 ILE CB C -1.197 -12.301 10.973 1.00 . E E . 10 ILE CB 1 1
1 1701 5 1 10 ILE CD1 C -0.214 -9.950 11.249 1.00 . E E . 10 ILE CD1 1 1
1 1702 5 1 10 ILE CG1 C -0.707 -11.016 10.295 1.00 . E E . 10 ILE CG1 1 1
1 1703 5 1 10 ILE CG2 C -1.184 -13.450 9.974 1.00 . E E . 10 ILE CG2 1 1
1 1704 5 1 10 ILE H H -3.082 -10.509 12.935 1.00 . E E . 10 ILE H 1 1
1 1705 5 1 10 ILE HA H -3.195 -11.506 10.909 1.00 . E E . 10 ILE HA 1 1
1 1706 5 1 10 ILE HB H -0.515 -12.549 11.766 1.00 . E E . 10 ILE HB 1 1
1 1707 5 1 10 ILE HD11 H -0.576 -10.161 12.244 1.00 . E E . 10 ILE HD11 1 1
1 1708 5 1 10 ILE HD12 H 0.867 -9.942 11.253 1.00 . E E . 10 ILE HD12 1 1
1 1709 5 1 10 ILE HD13 H -0.582 -8.985 10.929 1.00 . E E . 10 ILE HD13 1 1
1 1710 5 1 10 ILE HG12 H 0.106 -11.258 9.629 1.00 . E E . 10 ILE HG12 1 1
1 1711 5 1 10 ILE HG13 H -1.520 -10.595 9.721 1.00 . E E . 10 ILE HG13 1 1
1 1712 5 1 10 ILE HG21 H -2.099 -13.438 9.400 1.00 . E E . 10 ILE HG21 1 1
1 1713 5 1 10 ILE HG22 H -0.340 -13.337 9.311 1.00 . E E . 10 ILE HG22 1 1
1 1714 5 1 10 ILE HG23 H -1.102 -14.387 10.503 1.00 . E E . 10 ILE HG23 1 1
1 1715 5 1 10 ILE N N -2.523 -11.307 12.848 1.00 . E E . 10 ILE N 1 1
1 1716 5 1 10 ILE O O -3.203 -14.031 12.909 1.00 . E E . 10 ILE O 1 1
1 1717 5 1 11 CYS C C -4.113 -16.264 10.166 1.00 . E E . 11 CYS C 1 1
1 1718 5 1 11 CYS CA C -4.807 -15.142 10.931 1.00 . E E . 11 CYS CA 1 1
1 1719 5 1 11 CYS CB C -6.209 -14.956 10.351 1.00 . E E . 11 CYS CB 1 1
1 1720 5 1 11 CYS H H -4.131 -13.362 10.013 1.00 . E E . 11 CYS H 1 1
1 1721 5 1 11 CYS HA H -4.886 -15.416 11.971 1.00 . E E . 11 CYS HA 1 1
1 1722 5 1 11 CYS HB2 H -6.123 -14.574 9.344 1.00 . E E . 11 CYS HB2 1 1
1 1723 5 1 11 CYS HB3 H -6.710 -15.913 10.325 1.00 . E E . 11 CYS HB3 1 1
1 1724 5 1 11 CYS N N -4.067 -13.886 10.841 1.00 . E E . 11 CYS N 1 1
1 1725 5 1 11 CYS O O -3.198 -16.027 9.374 1.00 . E E . 11 CYS O 1 1
1 1726 5 1 11 CYS SG S -7.264 -13.804 11.275 1.00 . E E . 11 CYS SG 1 1
1 1727 5 1 12 SER C C -4.644 -18.742 8.302 1.00 . E E . 12 SER C 1 1
1 1728 5 1 12 SER CA C -4.042 -18.645 9.706 1.00 . E E . 12 SER CA 1 1
1 1729 5 1 12 SER CB C -4.346 -19.919 10.507 1.00 . E E . 12 SER CB 1 1
1 1730 5 1 12 SER H H -5.324 -17.602 11.013 1.00 . E E . 12 SER H 1 1
1 1731 5 1 12 SER HA H -2.972 -18.521 9.622 1.00 . E E . 12 SER HA 1 1
1 1732 5 1 12 SER HB2 H -3.840 -19.868 11.460 1.00 . E E . 12 SER HB2 1 1
1 1733 5 1 12 SER HB3 H -5.412 -19.993 10.670 1.00 . E E . 12 SER HB3 1 1
1 1734 5 1 12 SER HG H -3.447 -21.667 10.448 1.00 . E E . 12 SER HG 1 1
1 1735 5 1 12 SER N N -4.580 -17.484 10.386 1.00 . E E . 12 SER N 1 1
1 1736 5 1 12 SER O O -5.744 -18.234 8.054 1.00 . E E . 12 SER O 1 1
1 1737 5 1 12 SER OG O -3.908 -21.082 9.824 1.00 . E E . 12 SER OG 1 1
1 1738 5 1 13 LEU C C -5.730 -20.212 5.940 1.00 . E E . 13 LEU C 1 1
1 1739 5 1 13 LEU CA C -4.351 -19.557 6.013 1.00 . E E . 13 LEU CA 1 1
1 1740 5 1 13 LEU CB C -3.337 -20.426 5.267 1.00 . E E . 13 LEU CB 1 1
1 1741 5 1 13 LEU CD1 C -3.174 -19.265 3.059 1.00 . E E . 13 LEU CD1 1 1
1 1742 5 1 13 LEU CD2 C -2.778 -21.727 3.203 1.00 . E E . 13 LEU CD2 1 1
1 1743 5 1 13 LEU CG C -3.562 -20.552 3.762 1.00 . E E . 13 LEU CG 1 1
1 1744 5 1 13 LEU H H -3.047 -19.757 7.669 1.00 . E E . 13 LEU H 1 1
1 1745 5 1 13 LEU HA H -4.397 -18.586 5.549 1.00 . E E . 13 LEU HA 1 1
1 1746 5 1 13 LEU HB2 H -2.355 -20.009 5.429 1.00 . E E . 13 LEU HB2 1 1
1 1747 5 1 13 LEU HB3 H -3.362 -21.417 5.696 1.00 . E E . 13 LEU HB3 1 1
1 1748 5 1 13 LEU HD11 H -2.219 -18.924 3.434 1.00 . E E . 13 LEU HD11 1 1
1 1749 5 1 13 LEU HD12 H -3.101 -19.443 1.995 1.00 . E E . 13 LEU HD12 1 1
1 1750 5 1 13 LEU HD13 H -3.923 -18.511 3.246 1.00 . E E . 13 LEU HD13 1 1
1 1751 5 1 13 LEU HD21 H -2.463 -22.369 4.013 1.00 . E E . 13 LEU HD21 1 1
1 1752 5 1 13 LEU HD22 H -3.404 -22.286 2.524 1.00 . E E . 13 LEU HD22 1 1
1 1753 5 1 13 LEU HD23 H -1.910 -21.361 2.675 1.00 . E E . 13 LEU HD23 1 1
1 1754 5 1 13 LEU HG H -4.612 -20.730 3.575 1.00 . E E . 13 LEU HG 1 1
1 1755 5 1 13 LEU N N -3.918 -19.385 7.397 1.00 . E E . 13 LEU N 1 1
1 1756 5 1 13 LEU O O -6.600 -19.778 5.186 1.00 . E E . 13 LEU O 1 1
1 1757 5 1 14 TYR C C -8.327 -21.167 7.285 1.00 . E E . 14 TYR C 1 1
1 1758 5 1 14 TYR CA C -7.174 -22.006 6.741 1.00 . E E . 14 TYR CA 1 1
1 1759 5 1 14 TYR CB C -7.013 -23.277 7.570 1.00 . E E . 14 TYR CB 1 1
1 1760 5 1 14 TYR CD1 C -5.986 -24.724 5.774 1.00 . E E . 14 TYR CD1 1 1
1 1761 5 1 14 TYR CD2 C -4.824 -24.502 7.842 1.00 . E E . 14 TYR CD2 1 1
1 1762 5 1 14 TYR CE1 C -4.984 -25.549 5.294 1.00 . E E . 14 TYR CE1 1 1
1 1763 5 1 14 TYR CE2 C -3.820 -25.326 7.372 1.00 . E E . 14 TYR CE2 1 1
1 1764 5 1 14 TYR CG C -5.923 -24.188 7.054 1.00 . E E . 14 TYR CG 1 1
1 1765 5 1 14 TYR CZ C -3.904 -25.846 6.097 1.00 . E E . 14 TYR CZ 1 1
1 1766 5 1 14 TYR H H -5.176 -21.568 7.295 1.00 . E E . 14 TYR H 1 1
1 1767 5 1 14 TYR HA H -7.403 -22.285 5.724 1.00 . E E . 14 TYR HA 1 1
1 1768 5 1 14 TYR HB2 H -6.770 -23.008 8.587 1.00 . E E . 14 TYR HB2 1 1
1 1769 5 1 14 TYR HB3 H -7.943 -23.827 7.559 1.00 . E E . 14 TYR HB3 1 1
1 1770 5 1 14 TYR HD1 H -6.834 -24.489 5.146 1.00 . E E . 14 TYR HD1 1 1
1 1771 5 1 14 TYR HD2 H -4.763 -24.095 8.840 1.00 . E E . 14 TYR HD2 1 1
1 1772 5 1 14 TYR HE1 H -5.051 -25.954 4.296 1.00 . E E . 14 TYR HE1 1 1
1 1773 5 1 14 TYR HE2 H -2.974 -25.559 8.002 1.00 . E E . 14 TYR HE2 1 1
1 1774 5 1 14 TYR HH H -2.082 -26.159 5.533 1.00 . E E . 14 TYR HH 1 1
1 1775 5 1 14 TYR N N -5.915 -21.266 6.721 1.00 . E E . 14 TYR N 1 1
1 1776 5 1 14 TYR O O -9.484 -21.407 6.954 1.00 . E E . 14 TYR O 1 1
1 1777 5 1 14 TYR OH O -2.906 -26.670 5.627 1.00 . E E . 14 TYR OH 1 1
1 1778 5 1 15 GLN C C -9.580 -18.368 7.625 1.00 . E E . 15 GLN C 1 1
1 1779 5 1 15 GLN CA C -9.037 -19.317 8.684 1.00 . E E . 15 GLN CA 1 1
1 1780 5 1 15 GLN CB C -8.483 -18.522 9.867 1.00 . E E . 15 GLN CB 1 1
1 1781 5 1 15 GLN CD C -7.402 -18.581 12.155 1.00 . E E . 15 GLN CD 1 1
1 1782 5 1 15 GLN CG C -7.908 -19.391 10.973 1.00 . E E . 15 GLN CG 1 1
1 1783 5 1 15 GLN H H -7.072 -20.024 8.339 1.00 . E E . 15 GLN H 1 1
1 1784 5 1 15 GLN HA H -9.844 -19.945 9.031 1.00 . E E . 15 GLN HA 1 1
1 1785 5 1 15 GLN HB2 H -7.700 -17.870 9.511 1.00 . E E . 15 GLN HB2 1 1
1 1786 5 1 15 GLN HB3 H -9.275 -17.919 10.284 1.00 . E E . 15 GLN HB3 1 1
1 1787 5 1 15 GLN HE21 H -8.278 -16.933 11.465 1.00 . E E . 15 GLN HE21 1 1
1 1788 5 1 15 GLN HE22 H -7.408 -16.754 12.949 1.00 . E E . 15 GLN HE22 1 1
1 1789 5 1 15 GLN HG2 H -8.677 -20.065 11.321 1.00 . E E . 15 GLN HG2 1 1
1 1790 5 1 15 GLN HG3 H -7.086 -19.965 10.571 1.00 . E E . 15 GLN HG3 1 1
1 1791 5 1 15 GLN N N -8.011 -20.181 8.113 1.00 . E E . 15 GLN N 1 1
1 1792 5 1 15 GLN NE2 N -7.728 -17.295 12.190 1.00 . E E . 15 GLN NE2 1 1
1 1793 5 1 15 GLN O O -10.784 -18.119 7.559 1.00 . E E . 15 GLN O 1 1
1 1794 5 1 15 GLN OE1 O -6.734 -19.111 13.041 1.00 . E E . 15 GLN OE1 1 1
1 1795 5 1 16 LEU C C -9.893 -17.635 4.666 1.00 . E E . 16 LEU C 1 1
1 1796 5 1 16 LEU CA C -9.060 -16.926 5.731 1.00 . E E . 16 LEU CA 1 1
1 1797 5 1 16 LEU CB C -7.813 -16.318 5.092 1.00 . E E . 16 LEU CB 1 1
1 1798 5 1 16 LEU CD1 C -5.636 -15.105 5.337 1.00 . E E . 16 LEU CD1 1 1
1 1799 5 1 16 LEU CD2 C -7.634 -14.334 6.617 1.00 . E E . 16 LEU CD2 1 1
1 1800 5 1 16 LEU CG C -6.906 -15.542 6.048 1.00 . E E . 16 LEU CG 1 1
1 1801 5 1 16 LEU H H -7.736 -18.096 6.900 1.00 . E E . 16 LEU H 1 1
1 1802 5 1 16 LEU HA H -9.653 -16.136 6.171 1.00 . E E . 16 LEU HA 1 1
1 1803 5 1 16 LEU HB2 H -7.236 -17.117 4.650 1.00 . E E . 16 LEU HB2 1 1
1 1804 5 1 16 LEU HB3 H -8.128 -15.648 4.306 1.00 . E E . 16 LEU HB3 1 1
1 1805 5 1 16 LEU HD11 H -5.393 -15.815 4.560 1.00 . E E . 16 LEU HD11 1 1
1 1806 5 1 16 LEU HD12 H -5.784 -14.128 4.901 1.00 . E E . 16 LEU HD12 1 1
1 1807 5 1 16 LEU HD13 H -4.824 -15.059 6.049 1.00 . E E . 16 LEU HD13 1 1
1 1808 5 1 16 LEU HD21 H -8.511 -14.661 7.155 1.00 . E E . 16 LEU HD21 1 1
1 1809 5 1 16 LEU HD22 H -6.978 -13.801 7.290 1.00 . E E . 16 LEU HD22 1 1
1 1810 5 1 16 LEU HD23 H -7.931 -13.680 5.810 1.00 . E E . 16 LEU HD23 1 1
1 1811 5 1 16 LEU HG H -6.629 -16.184 6.870 1.00 . E E . 16 LEU HG 1 1
1 1812 5 1 16 LEU N N -8.682 -17.850 6.795 1.00 . E E . 16 LEU N 1 1
1 1813 5 1 16 LEU O O -10.800 -17.045 4.078 1.00 . E E . 16 LEU O 1 1
1 1814 5 1 17 GLU C C -11.780 -19.797 3.698 1.00 . E E . 17 GLU C 1 1
1 1815 5 1 17 GLU CA C -10.276 -19.719 3.429 1.00 . E E . 17 GLU CA 1 1
1 1816 5 1 17 GLU CB C -9.682 -21.128 3.400 1.00 . E E . 17 GLU CB 1 1
1 1817 5 1 17 GLU CD C -8.522 -21.262 1.166 1.00 . E E . 17 GLU CD 1 1
1 1818 5 1 17 GLU CG C -8.353 -21.217 2.670 1.00 . E E . 17 GLU CG 1 1
1 1819 5 1 17 GLU H H -8.836 -19.309 4.930 1.00 . E E . 17 GLU H 1 1
1 1820 5 1 17 GLU HA H -10.120 -19.259 2.464 1.00 . E E . 17 GLU HA 1 1
1 1821 5 1 17 GLU HB2 H -9.532 -21.462 4.415 1.00 . E E . 17 GLU HB2 1 1
1 1822 5 1 17 GLU HB3 H -10.381 -21.790 2.911 1.00 . E E . 17 GLU HB3 1 1
1 1823 5 1 17 GLU HG2 H -7.758 -20.352 2.925 1.00 . E E . 17 GLU HG2 1 1
1 1824 5 1 17 GLU HG3 H -7.841 -22.112 2.988 1.00 . E E . 17 GLU HG3 1 1
1 1825 5 1 17 GLU N N -9.575 -18.905 4.424 1.00 . E E . 17 GLU N 1 1
1 1826 5 1 17 GLU O O -12.573 -19.996 2.774 1.00 . E E . 17 GLU O 1 1
1 1827 5 1 17 GLU OE1 O -9.099 -20.317 0.596 1.00 . E E . 17 GLU OE1 1 1
1 1828 5 1 17 GLU OE2 O -8.086 -22.257 0.547 1.00 . E E . 17 GLU OE2 1 1
1 1829 5 1 18 ASN C C -14.346 -18.475 4.853 1.00 . E E . 18 ASN C 1 1
1 1830 5 1 18 ASN CA C -13.581 -19.696 5.346 1.00 . E E . 18 ASN CA 1 1
1 1831 5 1 18 ASN CB C -13.724 -19.786 6.868 1.00 . E E . 18 ASN CB 1 1
1 1832 5 1 18 ASN CG C -13.073 -21.022 7.451 1.00 . E E . 18 ASN CG 1 1
1 1833 5 1 18 ASN H H -11.488 -19.480 5.649 1.00 . E E . 18 ASN H 1 1
1 1834 5 1 18 ASN HA H -14.011 -20.580 4.903 1.00 . E E . 18 ASN HA 1 1
1 1835 5 1 18 ASN HB2 H -13.264 -18.919 7.317 1.00 . E E . 18 ASN HB2 1 1
1 1836 5 1 18 ASN HB3 H -14.774 -19.801 7.122 1.00 . E E . 18 ASN HB3 1 1
1 1837 5 1 18 ASN HD21 H -11.948 -19.888 8.626 1.00 . E E . 18 ASN HD21 1 1
1 1838 5 1 18 ASN HD22 H -11.711 -21.595 8.777 1.00 . E E . 18 ASN HD22 1 1
1 1839 5 1 18 ASN N N -12.169 -19.638 4.960 1.00 . E E . 18 ASN N 1 1
1 1840 5 1 18 ASN ND2 N -12.152 -20.814 8.378 1.00 . E E . 18 ASN ND2 1 1
1 1841 5 1 18 ASN O O -15.577 -18.459 4.855 1.00 . E E . 18 ASN O 1 1
1 1842 5 1 18 ASN OD1 O -13.399 -22.149 7.084 1.00 . E E . 18 ASN OD1 1 1
1 1843 5 1 19 TYR C C -14.083 -16.087 2.462 1.00 . E E . 19 TYR C 1 1
1 1844 5 1 19 TYR CA C -14.230 -16.217 3.969 1.00 . E E . 19 TYR CA 1 1
1 1845 5 1 19 TYR CB C -13.598 -15.022 4.683 1.00 . E E . 19 TYR CB 1 1
1 1846 5 1 19 TYR CD1 C -14.949 -15.068 6.810 1.00 . E E . 19 TYR CD1 1 1
1 1847 5 1 19 TYR CD2 C -12.582 -15.311 6.978 1.00 . E E . 19 TYR CD2 1 1
1 1848 5 1 19 TYR CE1 C -15.066 -15.193 8.180 1.00 . E E . 19 TYR CE1 1 1
1 1849 5 1 19 TYR CE2 C -12.690 -15.430 8.349 1.00 . E E . 19 TYR CE2 1 1
1 1850 5 1 19 TYR CG C -13.708 -15.125 6.186 1.00 . E E . 19 TYR CG 1 1
1 1851 5 1 19 TYR CZ C -13.934 -15.372 8.945 1.00 . E E . 19 TYR CZ 1 1
1 1852 5 1 19 TYR H H -12.636 -17.513 4.480 1.00 . E E . 19 TYR H 1 1
1 1853 5 1 19 TYR HA H -15.281 -16.254 4.214 1.00 . E E . 19 TYR HA 1 1
1 1854 5 1 19 TYR HB2 H -12.549 -14.965 4.426 1.00 . E E . 19 TYR HB2 1 1
1 1855 5 1 19 TYR HB3 H -14.094 -14.115 4.371 1.00 . E E . 19 TYR HB3 1 1
1 1856 5 1 19 TYR HD1 H -15.833 -14.924 6.207 1.00 . E E . 19 TYR HD1 1 1
1 1857 5 1 19 TYR HD2 H -11.610 -15.358 6.508 1.00 . E E . 19 TYR HD2 1 1
1 1858 5 1 19 TYR HE1 H -16.041 -15.143 8.646 1.00 . E E . 19 TYR HE1 1 1
1 1859 5 1 19 TYR HE2 H -11.805 -15.571 8.950 1.00 . E E . 19 TYR HE2 1 1
1 1860 5 1 19 TYR HH H -14.449 -14.706 10.683 1.00 . E E . 19 TYR HH 1 1
1 1861 5 1 19 TYR N N -13.616 -17.447 4.447 1.00 . E E . 19 TYR N 1 1
1 1862 5 1 19 TYR O O -14.600 -15.148 1.855 1.00 . E E . 19 TYR O 1 1
1 1863 5 1 19 TYR OH O -14.047 -15.507 10.310 1.00 . E E . 19 TYR OH 1 1
1 1864 5 1 20 CYS C C -14.435 -17.496 -0.291 1.00 . E E . 20 CYS C 1 1
1 1865 5 1 20 CYS CA C -13.158 -17.073 0.435 1.00 . E E . 20 CYS CA 1 1
1 1866 5 1 20 CYS CB C -12.010 -18.034 0.115 1.00 . E E . 20 CYS CB 1 1
1 1867 5 1 20 CYS H H -13.014 -17.766 2.423 1.00 . E E . 20 CYS H 1 1
1 1868 5 1 20 CYS HA H -12.887 -16.076 0.120 1.00 . E E . 20 CYS HA 1 1
1 1869 5 1 20 CYS HB2 H -11.203 -17.861 0.809 1.00 . E E . 20 CYS HB2 1 1
1 1870 5 1 20 CYS HB3 H -12.364 -19.049 0.230 1.00 . E E . 20 CYS HB3 1 1
1 1871 5 1 20 CYS N N -13.384 -17.047 1.874 1.00 . E E . 20 CYS N 1 1
1 1872 5 1 20 CYS O O -15.243 -18.256 0.250 1.00 . E E . 20 CYS O 1 1
1 1873 5 1 20 CYS SG S -11.333 -17.874 -1.568 1.00 . E E . 20 CYS SG 1 1
1 1874 5 1 21 ASN C C -15.375 -17.935 -3.628 1.00 . E E . 21 ASN C 1 1
1 1875 5 1 21 ASN CA C -15.793 -17.310 -2.302 1.00 . E E . 21 ASN CA 1 1
1 1876 5 1 21 ASN CB C -16.612 -16.037 -2.544 1.00 . E E . 21 ASN CB 1 1
1 1877 5 1 21 ASN CG C -17.970 -16.306 -3.169 1.00 . E E . 21 ASN CG 1 1
1 1878 5 1 21 ASN H H -13.941 -16.396 -1.880 1.00 . E E . 21 ASN H 1 1
1 1879 5 1 21 ASN HA H -16.387 -18.017 -1.752 1.00 . E E . 21 ASN HA 1 1
1 1880 5 1 21 ASN HB2 H -16.768 -15.535 -1.602 1.00 . E E . 21 ASN HB2 1 1
1 1881 5 1 21 ASN HB3 H -16.058 -15.384 -3.203 1.00 . E E . 21 ASN HB3 1 1
1 1882 5 1 21 ASN HD21 H -18.870 -15.521 -1.585 1.00 . E E . 21 ASN HD21 1 1
1 1883 5 1 21 ASN HD22 H -19.921 -16.103 -2.829 1.00 . E E . 21 ASN HD22 1 1
1 1884 5 1 21 ASN N N -14.619 -16.999 -1.505 1.00 . E E . 21 ASN N 1 1
1 1885 5 1 21 ASN ND2 N -19.025 -15.939 -2.456 1.00 . E E . 21 ASN ND2 1 1
1 1886 5 1 21 ASN O O -14.841 -17.204 -4.494 1.00 . E E . 21 ASN O 1 1
1 1887 5 1 21 ASN OXT O -15.559 -19.156 -3.791 1.00 . E E . 21 ASN OXT 1 1
1 1888 5 1 21 ASN OD1 O -18.076 -16.820 -4.282 1.00 . E E . 21 ASN OD1 1 1
1 1889 6 2 1 PHE C C -2.617 3.321 13.856 1.00 . F F . 1 PHE C 1 1
1 1890 6 2 1 PHE CA C -1.220 3.576 14.413 1.00 . F F . 1 PHE CA 1 1
1 1891 6 2 1 PHE CB C -1.092 3.057 15.853 1.00 . F F . 1 PHE CB 1 1
1 1892 6 2 1 PHE CD1 C -3.212 3.894 16.929 1.00 . F F . 1 PHE CD1 1 1
1 1893 6 2 1 PHE CD2 C -1.122 4.641 17.798 1.00 . F F . 1 PHE CD2 1 1
1 1894 6 2 1 PHE CE1 C -3.877 4.654 17.869 1.00 . F F . 1 PHE CE1 1 1
1 1895 6 2 1 PHE CE2 C -1.785 5.402 18.743 1.00 . F F . 1 PHE CE2 1 1
1 1896 6 2 1 PHE CG C -1.825 3.879 16.881 1.00 . F F . 1 PHE CG 1 1
1 1897 6 2 1 PHE CZ C -3.164 5.408 18.777 1.00 . F F . 1 PHE CZ 1 1
1 1898 6 2 1 PHE H1 H -0.988 5.366 13.421 1.00 . F F . 1 PHE H1 1 1
1 1899 6 2 1 PHE H2 H -1.520 5.517 15.043 1.00 . F F . 1 PHE H2 1 1
1 1900 6 2 1 PHE H3 H 0.116 5.114 14.709 1.00 . F F . 1 PHE H3 1 1
1 1901 6 2 1 PHE HA H -0.505 3.057 13.793 1.00 . F F . 1 PHE HA 1 1
1 1902 6 2 1 PHE HB2 H -1.480 2.051 15.902 1.00 . F F . 1 PHE HB2 1 1
1 1903 6 2 1 PHE HB3 H -0.046 3.043 16.127 1.00 . F F . 1 PHE HB3 1 1
1 1904 6 2 1 PHE HD1 H -3.773 3.304 16.218 1.00 . F F . 1 PHE HD1 1 1
1 1905 6 2 1 PHE HD2 H -0.043 4.636 17.773 1.00 . F F . 1 PHE HD2 1 1
1 1906 6 2 1 PHE HE1 H -4.956 4.656 17.895 1.00 . F F . 1 PHE HE1 1 1
1 1907 6 2 1 PHE HE2 H -1.224 5.993 19.453 1.00 . F F . 1 PHE HE2 1 1
1 1908 6 2 1 PHE HZ H -3.686 6.002 19.514 1.00 . F F . 1 PHE HZ 1 1
1 1909 6 2 1 PHE N N -0.876 5.021 14.394 1.00 . F F . 1 PHE N 1 1
1 1910 6 2 1 PHE O O -3.024 2.168 13.697 1.00 . F F . 1 PHE O 1 1
1 1911 6 2 2 VAL C C -5.581 3.304 13.651 1.00 . F F . 2 VAL C 1 1
1 1912 6 2 2 VAL CA C -4.698 4.386 13.017 1.00 . F F . 2 VAL CA 1 1
1 1913 6 2 2 VAL CB C -4.732 4.297 11.468 1.00 . F F . 2 VAL CB 1 1
1 1914 6 2 2 VAL CG1 C -4.170 5.572 10.866 1.00 . F F . 2 VAL CG1 1 1
1 1915 6 2 2 VAL CG2 C -3.973 3.087 10.935 1.00 . F F . 2 VAL CG2 1 1
1 1916 6 2 2 VAL H H -2.928 5.292 13.720 1.00 . F F . 2 VAL H 1 1
1 1917 6 2 2 VAL HA H -5.135 5.340 13.281 1.00 . F F . 2 VAL HA 1 1
1 1918 6 2 2 VAL HB H -5.765 4.214 11.160 1.00 . F F . 2 VAL HB 1 1
1 1919 6 2 2 VAL HG11 H -4.075 6.323 11.637 1.00 . F F . 2 VAL HG11 1 1
1 1920 6 2 2 VAL HG12 H -3.199 5.371 10.438 1.00 . F F . 2 VAL HG12 1 1
1 1921 6 2 2 VAL HG13 H -4.837 5.929 10.096 1.00 . F F . 2 VAL HG13 1 1
1 1922 6 2 2 VAL HG21 H -3.659 2.466 11.762 1.00 . F F . 2 VAL HG21 1 1
1 1923 6 2 2 VAL HG22 H -4.616 2.518 10.281 1.00 . F F . 2 VAL HG22 1 1
1 1924 6 2 2 VAL HG23 H -3.104 3.419 10.385 1.00 . F F . 2 VAL HG23 1 1
1 1925 6 2 2 VAL N N -3.333 4.413 13.561 1.00 . F F . 2 VAL N 1 1
1 1926 6 2 2 VAL O O -5.582 3.135 14.869 1.00 . F F . 2 VAL O 1 1
1 1927 6 2 3 ASN C C -7.619 0.585 12.234 1.00 . F F . 3 ASN C 1 1
1 1928 6 2 3 ASN CA C -7.251 1.573 13.343 1.00 . F F . 3 ASN CA 1 1
1 1929 6 2 3 ASN CB C -8.513 2.261 13.892 1.00 . F F . 3 ASN CB 1 1
1 1930 6 2 3 ASN CG C -9.259 1.446 14.937 1.00 . F F . 3 ASN CG 1 1
1 1931 6 2 3 ASN H H -6.333 2.781 11.873 1.00 . F F . 3 ASN H 1 1
1 1932 6 2 3 ASN HA H -6.751 1.046 14.141 1.00 . F F . 3 ASN HA 1 1
1 1933 6 2 3 ASN HB2 H -8.231 3.200 14.342 1.00 . F F . 3 ASN HB2 1 1
1 1934 6 2 3 ASN HB3 H -9.187 2.456 13.069 1.00 . F F . 3 ASN HB3 1 1
1 1935 6 2 3 ASN HD21 H -8.634 2.680 16.363 1.00 . F F . 3 ASN HD21 1 1
1 1936 6 2 3 ASN HD22 H -9.644 1.368 16.878 1.00 . F F . 3 ASN HD22 1 1
1 1937 6 2 3 ASN N N -6.352 2.597 12.832 1.00 . F F . 3 ASN N 1 1
1 1938 6 2 3 ASN ND2 N -9.173 1.872 16.182 1.00 . F F . 3 ASN ND2 1 1
1 1939 6 2 3 ASN O O -7.086 0.655 11.123 1.00 . F F . 3 ASN O 1 1
1 1940 6 2 3 ASN OD1 O -9.900 0.445 14.629 1.00 . F F . 3 ASN OD1 1 1
1 1941 6 2 4 GLN C C -9.461 -0.707 10.285 1.00 . F F . 4 GLN C 1 1
1 1942 6 2 4 GLN CA C -9.060 -1.321 11.626 1.00 . F F . 4 GLN CA 1 1
1 1943 6 2 4 GLN CB C -10.283 -1.973 12.273 1.00 . F F . 4 GLN CB 1 1
1 1944 6 2 4 GLN CD C -12.488 -3.098 11.831 1.00 . F F . 4 GLN CD 1 1
1 1945 6 2 4 GLN CG C -11.063 -2.892 11.356 1.00 . F F . 4 GLN CG 1 1
1 1946 6 2 4 GLN H H -8.936 -0.277 13.455 1.00 . F F . 4 GLN H 1 1
1 1947 6 2 4 GLN HA H -8.299 -2.068 11.470 1.00 . F F . 4 GLN HA 1 1
1 1948 6 2 4 GLN HB2 H -9.958 -2.549 13.126 1.00 . F F . 4 GLN HB2 1 1
1 1949 6 2 4 GLN HB3 H -10.950 -1.193 12.613 1.00 . F F . 4 GLN HB3 1 1
1 1950 6 2 4 GLN HE21 H -12.154 -5.032 12.111 1.00 . F F . 4 GLN HE21 1 1
1 1951 6 2 4 GLN HE22 H -13.743 -4.481 12.491 1.00 . F F . 4 GLN HE22 1 1
1 1952 6 2 4 GLN HG2 H -11.084 -2.463 10.367 1.00 . F F . 4 GLN HG2 1 1
1 1953 6 2 4 GLN HG3 H -10.566 -3.851 11.323 1.00 . F F . 4 GLN HG3 1 1
1 1954 6 2 4 GLN N N -8.549 -0.309 12.548 1.00 . F F . 4 GLN N 1 1
1 1955 6 2 4 GLN NE2 N -12.831 -4.327 12.177 1.00 . F F . 4 GLN NE2 1 1
1 1956 6 2 4 GLN O O -9.341 -1.337 9.234 1.00 . F F . 4 GLN O 1 1
1 1957 6 2 4 GLN OE1 O -13.273 -2.153 11.888 1.00 . F F . 4 GLN OE1 1 1
1 1958 6 2 5 HIS C C -9.310 1.443 8.117 1.00 . F F . 5 HIS C 1 1
1 1959 6 2 5 HIS CA C -10.407 1.264 9.177 1.00 . F F . 5 HIS CA 1 1
1 1960 6 2 5 HIS CB C -10.942 2.623 9.614 1.00 . F F . 5 HIS CB 1 1
1 1961 6 2 5 HIS CD2 C -11.515 4.422 7.857 1.00 . F F . 5 HIS CD2 1 1
1 1962 6 2 5 HIS CE1 C -13.463 3.644 7.226 1.00 . F F . 5 HIS CE1 1 1
1 1963 6 2 5 HIS CG C -11.759 3.305 8.571 1.00 . F F . 5 HIS CG 1 1
1 1964 6 2 5 HIS H H -10.022 0.951 11.228 1.00 . F F . 5 HIS H 1 1
1 1965 6 2 5 HIS HA H -11.216 0.703 8.737 1.00 . F F . 5 HIS HA 1 1
1 1966 6 2 5 HIS HB2 H -11.562 2.493 10.489 1.00 . F F . 5 HIS HB2 1 1
1 1967 6 2 5 HIS HB3 H -10.110 3.266 9.861 1.00 . F F . 5 HIS HB3 1 1
1 1968 6 2 5 HIS HD1 H -13.446 2.034 8.498 1.00 . F F . 5 HIS HD1 1 1
1 1969 6 2 5 HIS HD2 H -10.622 5.028 7.914 1.00 . F F . 5 HIS HD2 1 1
1 1970 6 2 5 HIS HE1 H -14.402 3.520 6.706 1.00 . F F . 5 HIS HE1 1 1
1 1971 6 2 5 HIS HE2 H -12.815 5.486 6.595 1.00 . F F . 5 HIS HE2 1 1
1 1972 6 2 5 HIS N N -9.949 0.525 10.349 1.00 . F F . 5 HIS N 1 1
1 1973 6 2 5 HIS ND1 N -12.985 2.841 8.153 1.00 . F F . 5 HIS ND1 1 1
1 1974 6 2 5 HIS NE2 N -12.592 4.620 7.026 1.00 . F F . 5 HIS NE2 1 1
1 1975 6 2 5 HIS O O -9.604 1.783 6.976 1.00 . F F . 5 HIS O 1 1
1 1976 6 2 6 LEU C C -6.089 0.077 7.544 1.00 . F F . 6 LEU C 1 1
1 1977 6 2 6 LEU CA C -6.939 1.342 7.550 1.00 . F F . 6 LEU CA 1 1
1 1978 6 2 6 LEU CB C -6.073 2.554 7.885 1.00 . F F . 6 LEU CB 1 1
1 1979 6 2 6 LEU CD1 C -5.741 5.025 7.871 1.00 . F F . 6 LEU CD1 1 1
1 1980 6 2 6 LEU CD2 C -7.186 3.962 6.143 1.00 . F F . 6 LEU CD2 1 1
1 1981 6 2 6 LEU CG C -6.719 3.903 7.589 1.00 . F F . 6 LEU CG 1 1
1 1982 6 2 6 LEU H H -7.878 0.957 9.416 1.00 . F F . 6 LEU H 1 1
1 1983 6 2 6 LEU HA H -7.355 1.477 6.563 1.00 . F F . 6 LEU HA 1 1
1 1984 6 2 6 LEU HB2 H -5.828 2.515 8.938 1.00 . F F . 6 LEU HB2 1 1
1 1985 6 2 6 LEU HB3 H -5.160 2.484 7.316 1.00 . F F . 6 LEU HB3 1 1
1 1986 6 2 6 LEU HD11 H -4.784 4.609 8.145 1.00 . F F . 6 LEU HD11 1 1
1 1987 6 2 6 LEU HD12 H -5.632 5.634 6.985 1.00 . F F . 6 LEU HD12 1 1
1 1988 6 2 6 LEU HD13 H -6.114 5.633 8.681 1.00 . F F . 6 LEU HD13 1 1
1 1989 6 2 6 LEU HD21 H -6.740 3.151 5.587 1.00 . F F . 6 LEU HD21 1 1
1 1990 6 2 6 LEU HD22 H -8.261 3.875 6.107 1.00 . F F . 6 LEU HD22 1 1
1 1991 6 2 6 LEU HD23 H -6.887 4.905 5.708 1.00 . F F . 6 LEU HD23 1 1
1 1992 6 2 6 LEU HG H -7.580 4.035 8.230 1.00 . F F . 6 LEU HG 1 1
1 1993 6 2 6 LEU N N -8.056 1.218 8.491 1.00 . F F . 6 LEU N 1 1
1 1994 6 2 6 LEU O O -5.358 -0.197 6.597 1.00 . F F . 6 LEU O 1 1
1 1995 6 2 7 CYS C C -6.087 -3.026 7.899 1.00 . F F . 7 CYS C 1 1
1 1996 6 2 7 CYS CA C -5.466 -1.932 8.762 1.00 . F F . 7 CYS CA 1 1
1 1997 6 2 7 CYS CB C -5.466 -2.326 10.243 1.00 . F F . 7 CYS CB 1 1
1 1998 6 2 7 CYS H H -6.797 -0.406 9.330 1.00 . F F . 7 CYS H 1 1
1 1999 6 2 7 CYS HA H -4.451 -1.768 8.436 1.00 . F F . 7 CYS HA 1 1
1 2000 6 2 7 CYS HB2 H -4.697 -1.762 10.753 1.00 . F F . 7 CYS HB2 1 1
1 2001 6 2 7 CYS HB3 H -6.426 -2.073 10.672 1.00 . F F . 7 CYS HB3 1 1
1 2002 6 2 7 CYS N N -6.200 -0.687 8.613 1.00 . F F . 7 CYS N 1 1
1 2003 6 2 7 CYS O O -5.388 -3.894 7.371 1.00 . F F . 7 CYS O 1 1
1 2004 6 2 7 CYS SG S -5.161 -4.091 10.583 1.00 . F F . 7 CYS SG 1 1
1 2005 6 2 8 GLY C C -7.851 -3.852 5.476 1.00 . F F . 8 GLY C 1 1
1 2006 6 2 8 GLY CA C -8.111 -3.959 6.968 1.00 . F F . 8 GLY CA 1 1
1 2007 6 2 8 GLY H H -7.910 -2.255 8.195 1.00 . F F . 8 GLY H 1 1
1 2008 6 2 8 GLY HA2 H -7.816 -4.943 7.299 1.00 . F F . 8 GLY HA2 1 1
1 2009 6 2 8 GLY HA3 H -9.170 -3.841 7.142 1.00 . F F . 8 GLY HA3 1 1
1 2010 6 2 8 GLY N N -7.405 -2.974 7.755 1.00 . F F . 8 GLY N 1 1
1 2011 6 2 8 GLY O O -8.033 -4.827 4.746 1.00 . F F . 8 GLY O 1 1
1 2012 6 2 9 SER C C -5.978 -3.310 3.136 1.00 . F F . 9 SER C 1 1
1 2013 6 2 9 SER CA C -7.158 -2.466 3.592 1.00 . F F . 9 SER CA 1 1
1 2014 6 2 9 SER CB C -6.882 -0.984 3.305 1.00 . F F . 9 SER CB 1 1
1 2015 6 2 9 SER H H -7.305 -1.930 5.637 1.00 . F F . 9 SER H 1 1
1 2016 6 2 9 SER HA H -8.037 -2.770 3.041 1.00 . F F . 9 SER HA 1 1
1 2017 6 2 9 SER HB2 H -7.048 -0.789 2.257 1.00 . F F . 9 SER HB2 1 1
1 2018 6 2 9 SER HB3 H -7.557 -0.378 3.892 1.00 . F F . 9 SER HB3 1 1
1 2019 6 2 9 SER HG H -5.086 -0.387 2.801 1.00 . F F . 9 SER HG 1 1
1 2020 6 2 9 SER N N -7.429 -2.676 5.014 1.00 . F F . 9 SER N 1 1
1 2021 6 2 9 SER O O -5.762 -3.509 1.946 1.00 . F F . 9 SER O 1 1
1 2022 6 2 9 SER OG O -5.550 -0.623 3.626 1.00 . F F . 9 SER OG 1 1
1 2023 6 2 10 HIS C C -4.316 -6.071 4.099 1.00 . F F . 10 HIS C 1 1
1 2024 6 2 10 HIS CA C -4.050 -4.611 3.783 1.00 . F F . 10 HIS CA 1 1
1 2025 6 2 10 HIS CB C -2.841 -4.062 4.524 1.00 . F F . 10 HIS CB 1 1
1 2026 6 2 10 HIS CD2 C -2.809 -1.473 4.754 1.00 . F F . 10 HIS CD2 1 1
1 2027 6 2 10 HIS CE1 C -2.029 -1.005 2.762 1.00 . F F . 10 HIS CE1 1 1
1 2028 6 2 10 HIS CG C -2.566 -2.647 4.119 1.00 . F F . 10 HIS CG 1 1
1 2029 6 2 10 HIS H H -5.427 -3.607 5.029 1.00 . F F . 10 HIS H 1 1
1 2030 6 2 10 HIS HA H -3.873 -4.523 2.720 1.00 . F F . 10 HIS HA 1 1
1 2031 6 2 10 HIS HB2 H -3.026 -4.087 5.589 1.00 . F F . 10 HIS HB2 1 1
1 2032 6 2 10 HIS HB3 H -1.969 -4.658 4.290 1.00 . F F . 10 HIS HB3 1 1
1 2033 6 2 10 HIS HD1 H -1.853 -2.961 2.148 1.00 . F F . 10 HIS HD1 1 1
1 2034 6 2 10 HIS HD2 H -3.229 -1.352 5.754 1.00 . F F . 10 HIS HD2 1 1
1 2035 6 2 10 HIS HE1 H -1.683 -0.463 1.893 1.00 . F F . 10 HIS HE1 1 1
1 2036 6 2 10 HIS HE2 H -2.854 0.445 3.927 1.00 . F F . 10 HIS HE2 1 1
1 2037 6 2 10 HIS N N -5.210 -3.802 4.092 1.00 . F F . 10 HIS N 1 1
1 2038 6 2 10 HIS ND1 N -2.079 -2.314 2.879 1.00 . F F . 10 HIS ND1 1 1
1 2039 6 2 10 HIS NE2 N -2.470 -0.458 3.886 1.00 . F F . 10 HIS NE2 1 1
1 2040 6 2 10 HIS O O -3.676 -6.964 3.546 1.00 . F F . 10 HIS O 1 1
1 2041 6 2 11 LEU C C -6.304 -8.320 4.036 1.00 . F F . 11 LEU C 1 1
1 2042 6 2 11 LEU CA C -5.681 -7.688 5.275 1.00 . F F . 11 LEU CA 1 1
1 2043 6 2 11 LEU CB C -6.690 -7.741 6.429 1.00 . F F . 11 LEU CB 1 1
1 2044 6 2 11 LEU CD1 C -7.358 -7.174 8.771 1.00 . F F . 11 LEU CD1 1 1
1 2045 6 2 11 LEU CD2 C -4.967 -7.639 8.243 1.00 . F F . 11 LEU CD2 1 1
1 2046 6 2 11 LEU CG C -6.264 -7.050 7.724 1.00 . F F . 11 LEU CG 1 1
1 2047 6 2 11 LEU H H -5.810 -5.571 5.336 1.00 . F F . 11 LEU H 1 1
1 2048 6 2 11 LEU HA H -4.788 -8.234 5.545 1.00 . F F . 11 LEU HA 1 1
1 2049 6 2 11 LEU HB2 H -7.611 -7.290 6.093 1.00 . F F . 11 LEU HB2 1 1
1 2050 6 2 11 LEU HB3 H -6.883 -8.780 6.655 1.00 . F F . 11 LEU HB3 1 1
1 2051 6 2 11 LEU HD11 H -8.307 -7.356 8.285 1.00 . F F . 11 LEU HD11 1 1
1 2052 6 2 11 LEU HD12 H -7.129 -7.998 9.432 1.00 . F F . 11 LEU HD12 1 1
1 2053 6 2 11 LEU HD13 H -7.417 -6.260 9.343 1.00 . F F . 11 LEU HD13 1 1
1 2054 6 2 11 LEU HD21 H -4.845 -8.635 7.850 1.00 . F F . 11 LEU HD21 1 1
1 2055 6 2 11 LEU HD22 H -4.139 -7.023 7.923 1.00 . F F . 11 LEU HD22 1 1
1 2056 6 2 11 LEU HD23 H -4.994 -7.677 9.322 1.00 . F F . 11 LEU HD23 1 1
1 2057 6 2 11 LEU HG H -6.107 -5.999 7.530 1.00 . F F . 11 LEU HG 1 1
1 2058 6 2 11 LEU N N -5.306 -6.319 4.951 1.00 . F F . 11 LEU N 1 1
1 2059 6 2 11 LEU O O -6.096 -9.496 3.742 1.00 . F F . 11 LEU O 1 1
1 2060 6 2 12 VAL C C -6.717 -8.253 0.978 1.00 . F F . 12 VAL C 1 1
1 2061 6 2 12 VAL CA C -7.723 -7.941 2.082 1.00 . F F . 12 VAL CA 1 1
1 2062 6 2 12 VAL CB C -8.718 -6.886 1.558 1.00 . F F . 12 VAL CB 1 1
1 2063 6 2 12 VAL CG1 C -9.979 -6.880 2.398 1.00 . F F . 12 VAL CG1 1 1
1 2064 6 2 12 VAL CG2 C -8.086 -5.509 1.550 1.00 . F F . 12 VAL CG2 1 1
1 2065 6 2 12 VAL H H -7.174 -6.572 3.597 1.00 . F F . 12 VAL H 1 1
1 2066 6 2 12 VAL HA H -8.279 -8.839 2.315 1.00 . F F . 12 VAL HA 1 1
1 2067 6 2 12 VAL HB H -8.984 -7.144 0.543 1.00 . F F . 12 VAL HB 1 1
1 2068 6 2 12 VAL HG11 H -9.931 -7.675 3.127 1.00 . F F . 12 VAL HG11 1 1
1 2069 6 2 12 VAL HG12 H -10.070 -5.931 2.904 1.00 . F F . 12 VAL HG12 1 1
1 2070 6 2 12 VAL HG13 H -10.837 -7.029 1.758 1.00 . F F . 12 VAL HG13 1 1
1 2071 6 2 12 VAL HG21 H -7.030 -5.598 1.764 1.00 . F F . 12 VAL HG21 1 1
1 2072 6 2 12 VAL HG22 H -8.219 -5.060 0.577 1.00 . F F . 12 VAL HG22 1 1
1 2073 6 2 12 VAL HG23 H -8.556 -4.892 2.299 1.00 . F F . 12 VAL HG23 1 1
1 2074 6 2 12 VAL N N -7.062 -7.503 3.305 1.00 . F F . 12 VAL N 1 1
1 2075 6 2 12 VAL O O -6.945 -9.155 0.170 1.00 . F F . 12 VAL O 1 1
1 2076 6 2 13 GLU C C -4.071 -9.153 -0.020 1.00 . F F . 13 GLU C 1 1
1 2077 6 2 13 GLU CA C -4.567 -7.712 -0.053 1.00 . F F . 13 GLU CA 1 1
1 2078 6 2 13 GLU CB C -3.402 -6.738 0.173 1.00 . F F . 13 GLU CB 1 1
1 2079 6 2 13 GLU CD C -2.608 -4.338 -0.015 1.00 . F F . 13 GLU CD 1 1
1 2080 6 2 13 GLU CG C -3.799 -5.280 0.015 1.00 . F F . 13 GLU CG 1 1
1 2081 6 2 13 GLU H H -5.487 -6.808 1.625 1.00 . F F . 13 GLU H 1 1
1 2082 6 2 13 GLU HA H -5.004 -7.517 -1.021 1.00 . F F . 13 GLU HA 1 1
1 2083 6 2 13 GLU HB2 H -3.017 -6.881 1.171 1.00 . F F . 13 GLU HB2 1 1
1 2084 6 2 13 GLU HB3 H -2.621 -6.957 -0.540 1.00 . F F . 13 GLU HB3 1 1
1 2085 6 2 13 GLU HG2 H -4.347 -5.168 -0.907 1.00 . F F . 13 GLU HG2 1 1
1 2086 6 2 13 GLU HG3 H -4.434 -5.004 0.845 1.00 . F F . 13 GLU HG3 1 1
1 2087 6 2 13 GLU N N -5.608 -7.510 0.953 1.00 . F F . 13 GLU N 1 1
1 2088 6 2 13 GLU O O -3.877 -9.787 -1.057 1.00 . F F . 13 GLU O 1 1
1 2089 6 2 13 GLU OE1 O -1.973 -4.138 1.048 1.00 . F F . 13 GLU OE1 1 1
1 2090 6 2 13 GLU OE2 O -2.305 -3.801 -1.108 1.00 . F F . 13 GLU OE2 1 1
1 2091 6 2 14 ALA C C -4.617 -12.011 1.225 1.00 . F F . 14 ALA C 1 1
1 2092 6 2 14 ALA CA C -3.447 -11.042 1.363 1.00 . F F . 14 ALA CA 1 1
1 2093 6 2 14 ALA CB C -2.781 -11.201 2.717 1.00 . F F . 14 ALA CB 1 1
1 2094 6 2 14 ALA H H -4.080 -9.124 1.974 1.00 . F F . 14 ALA H 1 1
1 2095 6 2 14 ALA HA H -2.718 -11.256 0.598 1.00 . F F . 14 ALA HA 1 1
1 2096 6 2 14 ALA HB1 H -2.434 -10.237 3.063 1.00 . F F . 14 ALA HB1 1 1
1 2097 6 2 14 ALA HB2 H -3.493 -11.602 3.423 1.00 . F F . 14 ALA HB2 1 1
1 2098 6 2 14 ALA HB3 H -1.943 -11.875 2.630 1.00 . F F . 14 ALA HB3 1 1
1 2099 6 2 14 ALA N N -3.892 -9.673 1.185 1.00 . F F . 14 ALA N 1 1
1 2100 6 2 14 ALA O O -4.457 -13.133 0.746 1.00 . F F . 14 ALA O 1 1
1 2101 6 2 15 LEU C C -7.315 -12.866 0.185 1.00 . F F . 15 LEU C 1 1
1 2102 6 2 15 LEU CA C -7.009 -12.366 1.597 1.00 . F F . 15 LEU CA 1 1
1 2103 6 2 15 LEU CB C -8.195 -11.562 2.133 1.00 . F F . 15 LEU CB 1 1
1 2104 6 2 15 LEU CD1 C -9.569 -10.855 4.111 1.00 . F F . 15 LEU CD1 1 1
1 2105 6 2 15 LEU CD2 C -9.362 -13.276 3.539 1.00 . F F . 15 LEU CD2 1 1
1 2106 6 2 15 LEU CG C -8.651 -11.930 3.548 1.00 . F F . 15 LEU CG 1 1
1 2107 6 2 15 LEU H H -5.845 -10.658 2.026 1.00 . F F . 15 LEU H 1 1
1 2108 6 2 15 LEU HA H -6.859 -13.223 2.236 1.00 . F F . 15 LEU HA 1 1
1 2109 6 2 15 LEU HB2 H -7.923 -10.517 2.127 1.00 . F F . 15 LEU HB2 1 1
1 2110 6 2 15 LEU HB3 H -9.030 -11.702 1.462 1.00 . F F . 15 LEU HB3 1 1
1 2111 6 2 15 LEU HD11 H -9.093 -9.890 4.018 1.00 . F F . 15 LEU HD11 1 1
1 2112 6 2 15 LEU HD12 H -10.500 -10.854 3.564 1.00 . F F . 15 LEU HD12 1 1
1 2113 6 2 15 LEU HD13 H -9.763 -11.059 5.152 1.00 . F F . 15 LEU HD13 1 1
1 2114 6 2 15 LEU HD21 H -8.796 -13.978 2.942 1.00 . F F . 15 LEU HD21 1 1
1 2115 6 2 15 LEU HD22 H -9.443 -13.648 4.550 1.00 . F F . 15 LEU HD22 1 1
1 2116 6 2 15 LEU HD23 H -10.350 -13.160 3.116 1.00 . F F . 15 LEU HD23 1 1
1 2117 6 2 15 LEU HG H -7.788 -12.007 4.190 1.00 . F F . 15 LEU HG 1 1
1 2118 6 2 15 LEU N N -5.793 -11.561 1.653 1.00 . F F . 15 LEU N 1 1
1 2119 6 2 15 LEU O O -7.477 -14.068 -0.024 1.00 . F F . 15 LEU O 1 1
1 2120 6 2 16 TYR C C -6.481 -13.017 -2.813 1.00 . F F . 16 TYR C 1 1
1 2121 6 2 16 TYR CA C -7.703 -12.390 -2.149 1.00 . F F . 16 TYR CA 1 1
1 2122 6 2 16 TYR CB C -8.284 -11.261 -3.011 1.00 . F F . 16 TYR CB 1 1
1 2123 6 2 16 TYR CD1 C -6.592 -9.401 -2.824 1.00 . F F . 16 TYR CD1 1 1
1 2124 6 2 16 TYR CD2 C -7.040 -10.311 -4.978 1.00 . F F . 16 TYR CD2 1 1
1 2125 6 2 16 TYR CE1 C -5.691 -8.520 -3.383 1.00 . F F . 16 TYR CE1 1 1
1 2126 6 2 16 TYR CE2 C -6.139 -9.436 -5.545 1.00 . F F . 16 TYR CE2 1 1
1 2127 6 2 16 TYR CG C -7.281 -10.308 -3.611 1.00 . F F . 16 TYR CG 1 1
1 2128 6 2 16 TYR CZ C -5.467 -8.544 -4.743 1.00 . F F . 16 TYR CZ 1 1
1 2129 6 2 16 TYR H H -7.269 -11.007 -0.589 1.00 . F F . 16 TYR H 1 1
1 2130 6 2 16 TYR HA H -8.458 -13.157 -2.059 1.00 . F F . 16 TYR HA 1 1
1 2131 6 2 16 TYR HB2 H -8.837 -11.699 -3.827 1.00 . F F . 16 TYR HB2 1 1
1 2132 6 2 16 TYR HB3 H -8.963 -10.680 -2.404 1.00 . F F . 16 TYR HB3 1 1
1 2133 6 2 16 TYR HD1 H -6.769 -9.388 -1.759 1.00 . F F . 16 TYR HD1 1 1
1 2134 6 2 16 TYR HD2 H -7.571 -11.013 -5.603 1.00 . F F . 16 TYR HD2 1 1
1 2135 6 2 16 TYR HE1 H -5.164 -7.817 -2.753 1.00 . F F . 16 TYR HE1 1 1
1 2136 6 2 16 TYR HE2 H -5.961 -9.457 -6.610 1.00 . F F . 16 TYR HE2 1 1
1 2137 6 2 16 TYR HH H -3.829 -8.160 -5.671 1.00 . F F . 16 TYR HH 1 1
1 2138 6 2 16 TYR N N -7.399 -11.962 -0.789 1.00 . F F . 16 TYR N 1 1
1 2139 6 2 16 TYR O O -6.607 -13.711 -3.818 1.00 . F F . 16 TYR O 1 1
1 2140 6 2 16 TYR OH O -4.574 -7.665 -5.304 1.00 . F F . 16 TYR OH 1 1
1 2141 6 2 17 LEU C C -4.140 -14.905 -2.534 1.00 . F F . 17 LEU C 1 1
1 2142 6 2 17 LEU CA C -4.079 -13.398 -2.757 1.00 . F F . 17 LEU CA 1 1
1 2143 6 2 17 LEU CB C -2.833 -12.806 -2.082 1.00 . F F . 17 LEU CB 1 1
1 2144 6 2 17 LEU CD1 C -1.236 -12.734 -4.030 1.00 . F F . 17 LEU CD1 1 1
1 2145 6 2 17 LEU CD2 C -0.354 -12.918 -1.704 1.00 . F F . 17 LEU CD2 1 1
1 2146 6 2 17 LEU CG C -1.488 -13.297 -2.639 1.00 . F F . 17 LEU CG 1 1
1 2147 6 2 17 LEU H H -5.263 -12.269 -1.409 1.00 . F F . 17 LEU H 1 1
1 2148 6 2 17 LEU HA H -4.044 -13.200 -3.819 1.00 . F F . 17 LEU HA 1 1
1 2149 6 2 17 LEU HB2 H -2.870 -11.730 -2.193 1.00 . F F . 17 LEU HB2 1 1
1 2150 6 2 17 LEU HB3 H -2.869 -13.043 -1.030 1.00 . F F . 17 LEU HB3 1 1
1 2151 6 2 17 LEU HD11 H -2.122 -12.859 -4.636 1.00 . F F . 17 LEU HD11 1 1
1 2152 6 2 17 LEU HD12 H -1.000 -11.682 -3.956 1.00 . F F . 17 LEU HD12 1 1
1 2153 6 2 17 LEU HD13 H -0.407 -13.256 -4.487 1.00 . F F . 17 LEU HD13 1 1
1 2154 6 2 17 LEU HD21 H -0.739 -12.306 -0.901 1.00 . F F . 17 LEU HD21 1 1
1 2155 6 2 17 LEU HD22 H 0.089 -13.813 -1.294 1.00 . F F . 17 LEU HD22 1 1
1 2156 6 2 17 LEU HD23 H 0.395 -12.365 -2.253 1.00 . F F . 17 LEU HD23 1 1
1 2157 6 2 17 LEU HG H -1.513 -14.375 -2.715 1.00 . F F . 17 LEU HG 1 1
1 2158 6 2 17 LEU N N -5.303 -12.806 -2.227 1.00 . F F . 17 LEU N 1 1
1 2159 6 2 17 LEU O O -3.688 -15.696 -3.366 1.00 . F F . 17 LEU O 1 1
1 2160 6 2 18 VAL C C -5.911 -17.333 -2.019 1.00 . F F . 18 VAL C 1 1
1 2161 6 2 18 VAL CA C -4.926 -16.686 -1.053 1.00 . F F . 18 VAL CA 1 1
1 2162 6 2 18 VAL CB C -5.462 -16.825 0.392 1.00 . F F . 18 VAL CB 1 1
1 2163 6 2 18 VAL CG1 C -5.754 -18.277 0.737 1.00 . F F . 18 VAL CG1 1 1
1 2164 6 2 18 VAL CG2 C -4.488 -16.226 1.391 1.00 . F F . 18 VAL CG2 1 1
1 2165 6 2 18 VAL H H -5.101 -14.595 -0.808 1.00 . F F . 18 VAL H 1 1
1 2166 6 2 18 VAL HA H -3.969 -17.185 -1.120 1.00 . F F . 18 VAL HA 1 1
1 2167 6 2 18 VAL HB H -6.389 -16.274 0.459 1.00 . F F . 18 VAL HB 1 1
1 2168 6 2 18 VAL HG11 H -5.527 -18.903 -0.111 1.00 . F F . 18 VAL HG11 1 1
1 2169 6 2 18 VAL HG12 H -5.146 -18.575 1.580 1.00 . F F . 18 VAL HG12 1 1
1 2170 6 2 18 VAL HG13 H -6.800 -18.382 0.993 1.00 . F F . 18 VAL HG13 1 1
1 2171 6 2 18 VAL HG21 H -4.053 -15.329 0.975 1.00 . F F . 18 VAL HG21 1 1
1 2172 6 2 18 VAL HG22 H -5.012 -15.983 2.304 1.00 . F F . 18 VAL HG22 1 1
1 2173 6 2 18 VAL HG23 H -3.706 -16.940 1.602 1.00 . F F . 18 VAL HG23 1 1
1 2174 6 2 18 VAL N N -4.744 -15.286 -1.409 1.00 . F F . 18 VAL N 1 1
1 2175 6 2 18 VAL O O -5.681 -18.431 -2.529 1.00 . F F . 18 VAL O 1 1
1 2176 6 2 19 CYS C C -7.535 -17.146 -4.610 1.00 . F F . 19 CYS C 1 1
1 2177 6 2 19 CYS CA C -8.040 -17.106 -3.171 1.00 . F F . 19 CYS CA 1 1
1 2178 6 2 19 CYS CB C -9.276 -16.217 -3.059 1.00 . F F . 19 CYS CB 1 1
1 2179 6 2 19 CYS H H -7.121 -15.760 -1.830 1.00 . F F . 19 CYS H 1 1
1 2180 6 2 19 CYS HA H -8.303 -18.109 -2.870 1.00 . F F . 19 CYS HA 1 1
1 2181 6 2 19 CYS HB2 H -8.993 -15.190 -3.245 1.00 . F F . 19 CYS HB2 1 1
1 2182 6 2 19 CYS HB3 H -10.002 -16.525 -3.797 1.00 . F F . 19 CYS HB3 1 1
1 2183 6 2 19 CYS N N -7.006 -16.630 -2.268 1.00 . F F . 19 CYS N 1 1
1 2184 6 2 19 CYS O O -7.779 -18.111 -5.333 1.00 . F F . 19 CYS O 1 1
1 2185 6 2 19 CYS SG S -10.075 -16.284 -1.427 1.00 . F F . 19 CYS SG 1 1
1 2186 6 2 20 GLY C C -7.349 -15.878 -7.420 1.00 . F F . 20 GLY C 1 1
1 2187 6 2 20 GLY CA C -6.280 -16.029 -6.357 1.00 . F F . 20 GLY CA 1 1
1 2188 6 2 20 GLY H H -6.660 -15.360 -4.385 1.00 . F F . 20 GLY H 1 1
1 2189 6 2 20 GLY HA2 H -5.609 -15.184 -6.417 1.00 . F F . 20 GLY HA2 1 1
1 2190 6 2 20 GLY HA3 H -5.720 -16.932 -6.554 1.00 . F F . 20 GLY HA3 1 1
1 2191 6 2 20 GLY N N -6.824 -16.100 -5.013 1.00 . F F . 20 GLY N 1 1
1 2192 6 2 20 GLY O O -7.694 -14.764 -7.813 1.00 . F F . 20 GLY O 1 1
1 2193 6 2 21 GLU C C -10.286 -16.933 -8.267 1.00 . F F . 21 GLU C 1 1
1 2194 6 2 21 GLU CA C -8.904 -17.011 -8.903 1.00 . F F . 21 GLU CA 1 1
1 2195 6 2 21 GLU CB C -8.801 -18.279 -9.755 1.00 . F F . 21 GLU CB 1 1
1 2196 6 2 21 GLU CD C -7.074 -17.440 -11.425 1.00 . F F . 21 GLU CD 1 1
1 2197 6 2 21 GLU CG C -7.434 -18.496 -10.393 1.00 . F F . 21 GLU CG 1 1
1 2198 6 2 21 GLU H H -7.551 -17.857 -7.525 1.00 . F F . 21 GLU H 1 1
1 2199 6 2 21 GLU HA H -8.755 -16.149 -9.532 1.00 . F F . 21 GLU HA 1 1
1 2200 6 2 21 GLU HB2 H -9.021 -19.133 -9.133 1.00 . F F . 21 GLU HB2 1 1
1 2201 6 2 21 GLU HB3 H -9.536 -18.224 -10.545 1.00 . F F . 21 GLU HB3 1 1
1 2202 6 2 21 GLU HG2 H -6.686 -18.481 -9.614 1.00 . F F . 21 GLU HG2 1 1
1 2203 6 2 21 GLU HG3 H -7.428 -19.461 -10.873 1.00 . F F . 21 GLU HG3 1 1
1 2204 6 2 21 GLU N N -7.870 -17.006 -7.881 1.00 . F F . 21 GLU N 1 1
1 2205 6 2 21 GLU O O -11.297 -16.829 -8.959 1.00 . F F . 21 GLU O 1 1
1 2206 6 2 21 GLU OE1 O -6.869 -16.265 -11.045 1.00 . F F . 21 GLU OE1 1 1
1 2207 6 2 21 GLU OE2 O -6.984 -17.780 -12.625 1.00 . F F . 21 GLU OE2 1 1
1 2208 6 2 22 ARG C C -11.736 -15.556 -5.561 1.00 . F F . 22 ARG C 1 1
1 2209 6 2 22 ARG CA C -11.581 -16.924 -6.209 1.00 . F F . 22 ARG CA 1 1
1 2210 6 2 22 ARG CB C -11.635 -18.006 -5.124 1.00 . F F . 22 ARG CB 1 1
1 2211 6 2 22 ARG CD C -11.148 -20.374 -4.437 1.00 . F F . 22 ARG CD 1 1
1 2212 6 2 22 ARG CG C -10.963 -19.312 -5.511 1.00 . F F . 22 ARG CG 1 1
1 2213 6 2 22 ARG CZ C -8.930 -21.421 -4.078 1.00 . F F . 22 ARG CZ 1 1
1 2214 6 2 22 ARG H H -9.483 -17.070 -6.445 1.00 . F F . 22 ARG H 1 1
1 2215 6 2 22 ARG HA H -12.388 -17.081 -6.912 1.00 . F F . 22 ARG HA 1 1
1 2216 6 2 22 ARG HB2 H -11.150 -17.627 -4.237 1.00 . F F . 22 ARG HB2 1 1
1 2217 6 2 22 ARG HB3 H -12.670 -18.213 -4.894 1.00 . F F . 22 ARG HB3 1 1
1 2218 6 2 22 ARG HD2 H -11.031 -19.914 -3.468 1.00 . F F . 22 ARG HD2 1 1
1 2219 6 2 22 ARG HD3 H -12.144 -20.783 -4.522 1.00 . F F . 22 ARG HD3 1 1
1 2220 6 2 22 ARG HE H -10.452 -22.253 -5.078 1.00 . F F . 22 ARG HE 1 1
1 2221 6 2 22 ARG HG2 H -11.394 -19.667 -6.434 1.00 . F F . 22 ARG HG2 1 1
1 2222 6 2 22 ARG HG3 H -9.907 -19.133 -5.650 1.00 . F F . 22 ARG HG3 1 1
1 2223 6 2 22 ARG HH11 H -9.192 -19.683 -3.071 1.00 . F F . 22 ARG HH11 1 1
1 2224 6 2 22 ARG HH12 H -7.618 -20.401 -2.911 1.00 . F F . 22 ARG HH12 1 1
1 2225 6 2 22 ARG HH21 H -8.383 -23.197 -4.890 1.00 . F F . 22 ARG HH21 1 1
1 2226 6 2 22 ARG HH22 H -7.140 -22.379 -3.984 1.00 . F F . 22 ARG HH22 1 1
1 2227 6 2 22 ARG N N -10.323 -16.987 -6.942 1.00 . F F . 22 ARG N 1 1
1 2228 6 2 22 ARG NE N -10.173 -21.460 -4.568 1.00 . F F . 22 ARG NE 1 1
1 2229 6 2 22 ARG NH1 N -8.550 -20.415 -3.299 1.00 . F F . 22 ARG NH1 1 1
1 2230 6 2 22 ARG NH2 N -8.086 -22.411 -4.334 1.00 . F F . 22 ARG NH2 1 1
1 2231 6 2 22 ARG O O -10.798 -14.759 -5.553 1.00 . F F . 22 ARG O 1 1
1 2232 6 2 23 GLY C C -13.307 -14.227 -2.838 1.00 . F F . 23 GLY C 1 1
1 2233 6 2 23 GLY CA C -13.146 -14.036 -4.327 1.00 . F F . 23 GLY CA 1 1
1 2234 6 2 23 GLY H H -13.611 -15.988 -5.007 1.00 . F F . 23 GLY H 1 1
1 2235 6 2 23 GLY HA2 H -12.313 -13.373 -4.512 1.00 . F F . 23 GLY HA2 1 1
1 2236 6 2 23 GLY HA3 H -14.046 -13.593 -4.724 1.00 . F F . 23 GLY HA3 1 1
1 2237 6 2 23 GLY N N -12.904 -15.301 -4.994 1.00 . F F . 23 GLY N 1 1
1 2238 6 2 23 GLY O O -12.869 -15.236 -2.297 1.00 . F F . 23 GLY O 1 1
1 2239 6 2 24 PHE C C -15.029 -12.191 -0.267 1.00 . F F . 24 PHE C 1 1
1 2240 6 2 24 PHE CA C -14.159 -13.346 -0.733 1.00 . F F . 24 PHE CA 1 1
1 2241 6 2 24 PHE CB C -12.836 -13.334 0.046 1.00 . F F . 24 PHE CB 1 1
1 2242 6 2 24 PHE CD1 C -11.509 -11.629 -1.223 1.00 . F F . 24 PHE CD1 1 1
1 2243 6 2 24 PHE CD2 C -11.948 -11.231 1.084 1.00 . F F . 24 PHE CD2 1 1
1 2244 6 2 24 PHE CE1 C -10.815 -10.444 -1.297 1.00 . F F . 24 PHE CE1 1 1
1 2245 6 2 24 PHE CE2 C -11.254 -10.040 1.013 1.00 . F F . 24 PHE CE2 1 1
1 2246 6 2 24 PHE CG C -12.082 -12.039 -0.035 1.00 . F F . 24 PHE CG 1 1
1 2247 6 2 24 PHE CZ C -10.686 -9.647 -0.182 1.00 . F F . 24 PHE CZ 1 1
1 2248 6 2 24 PHE H H -14.266 -12.479 -2.661 1.00 . F F . 24 PHE H 1 1
1 2249 6 2 24 PHE HA H -14.675 -14.271 -0.528 1.00 . F F . 24 PHE HA 1 1
1 2250 6 2 24 PHE HB2 H -13.041 -13.530 1.087 1.00 . F F . 24 PHE HB2 1 1
1 2251 6 2 24 PHE HB3 H -12.196 -14.115 -0.340 1.00 . F F . 24 PHE HB3 1 1
1 2252 6 2 24 PHE HD1 H -11.609 -12.252 -2.102 1.00 . F F . 24 PHE HD1 1 1
1 2253 6 2 24 PHE HD2 H -12.395 -11.539 2.017 1.00 . F F . 24 PHE HD2 1 1
1 2254 6 2 24 PHE HE1 H -10.371 -10.139 -2.232 1.00 . F F . 24 PHE HE1 1 1
1 2255 6 2 24 PHE HE2 H -11.154 -9.418 1.889 1.00 . F F . 24 PHE HE2 1 1
1 2256 6 2 24 PHE HZ H -10.136 -8.721 -0.243 1.00 . F F . 24 PHE HZ 1 1
1 2257 6 2 24 PHE N N -13.935 -13.267 -2.172 1.00 . F F . 24 PHE N 1 1
1 2258 6 2 24 PHE O O -15.113 -11.153 -0.925 1.00 . F F . 24 PHE O 1 1
1 2259 6 2 25 PHE C C -15.773 -10.659 2.603 1.00 . F F . 25 PHE C 1 1
1 2260 6 2 25 PHE CA C -16.497 -11.321 1.441 1.00 . F F . 25 PHE CA 1 1
1 2261 6 2 25 PHE CB C -17.871 -11.872 1.858 1.00 . F F . 25 PHE CB 1 1
1 2262 6 2 25 PHE CD1 C -17.406 -13.434 3.778 1.00 . F F . 25 PHE CD1 1 1
1 2263 6 2 25 PHE CD2 C -18.252 -14.349 1.745 1.00 . F F . 25 PHE CD2 1 1
1 2264 6 2 25 PHE CE1 C -17.385 -14.696 4.337 1.00 . F F . 25 PHE CE1 1 1
1 2265 6 2 25 PHE CE2 C -18.231 -15.612 2.299 1.00 . F F . 25 PHE CE2 1 1
1 2266 6 2 25 PHE CG C -17.840 -13.244 2.476 1.00 . F F . 25 PHE CG 1 1
1 2267 6 2 25 PHE CZ C -17.796 -15.786 3.597 1.00 . F F . 25 PHE CZ 1 1
1 2268 6 2 25 PHE H H -15.538 -13.204 1.372 1.00 . F F . 25 PHE H 1 1
1 2269 6 2 25 PHE HA H -16.644 -10.577 0.669 1.00 . F F . 25 PHE HA 1 1
1 2270 6 2 25 PHE HB2 H -18.311 -11.199 2.580 1.00 . F F . 25 PHE HB2 1 1
1 2271 6 2 25 PHE HB3 H -18.508 -11.915 0.986 1.00 . F F . 25 PHE HB3 1 1
1 2272 6 2 25 PHE HD1 H -17.085 -12.582 4.359 1.00 . F F . 25 PHE HD1 1 1
1 2273 6 2 25 PHE HD2 H -18.592 -14.213 0.730 1.00 . F F . 25 PHE HD2 1 1
1 2274 6 2 25 PHE HE1 H -17.043 -14.830 5.353 1.00 . F F . 25 PHE HE1 1 1
1 2275 6 2 25 PHE HE2 H -18.554 -16.465 1.719 1.00 . F F . 25 PHE HE2 1 1
1 2276 6 2 25 PHE HZ H -17.777 -16.774 4.032 1.00 . F F . 25 PHE HZ 1 1
1 2277 6 2 25 PHE N N -15.660 -12.363 0.878 1.00 . F F . 25 PHE N 1 1
1 2278 6 2 25 PHE O O -15.330 -11.325 3.537 1.00 . F F . 25 PHE O 1 1
1 2279 6 2 26 TYR C C -15.860 -7.633 4.254 1.00 . F F . 26 TYR C 1 1
1 2280 6 2 26 TYR CA C -14.927 -8.606 3.553 1.00 . F F . 26 TYR CA 1 1
1 2281 6 2 26 TYR CB C -13.747 -7.847 2.945 1.00 . F F . 26 TYR CB 1 1
1 2282 6 2 26 TYR CD1 C -12.195 -7.641 4.921 1.00 . F F . 26 TYR CD1 1 1
1 2283 6 2 26 TYR CD2 C -13.044 -5.645 3.935 1.00 . F F . 26 TYR CD2 1 1
1 2284 6 2 26 TYR CE1 C -11.499 -6.891 5.846 1.00 . F F . 26 TYR CE1 1 1
1 2285 6 2 26 TYR CE2 C -12.350 -4.888 4.854 1.00 . F F . 26 TYR CE2 1 1
1 2286 6 2 26 TYR CG C -12.978 -7.030 3.951 1.00 . F F . 26 TYR CG 1 1
1 2287 6 2 26 TYR CZ C -11.581 -5.514 5.809 1.00 . F F . 26 TYR CZ 1 1
1 2288 6 2 26 TYR H H -15.982 -8.869 1.743 1.00 . F F . 26 TYR H 1 1
1 2289 6 2 26 TYR HA H -14.552 -9.313 4.277 1.00 . F F . 26 TYR HA 1 1
1 2290 6 2 26 TYR HB2 H -13.062 -8.554 2.500 1.00 . F F . 26 TYR HB2 1 1
1 2291 6 2 26 TYR HB3 H -14.112 -7.177 2.181 1.00 . F F . 26 TYR HB3 1 1
1 2292 6 2 26 TYR HD1 H -12.135 -8.717 4.948 1.00 . F F . 26 TYR HD1 1 1
1 2293 6 2 26 TYR HD2 H -13.649 -5.158 3.185 1.00 . F F . 26 TYR HD2 1 1
1 2294 6 2 26 TYR HE1 H -10.889 -7.383 6.590 1.00 . F F . 26 TYR HE1 1 1
1 2295 6 2 26 TYR HE2 H -12.414 -3.811 4.825 1.00 . F F . 26 TYR HE2 1 1
1 2296 6 2 26 TYR HH H -11.074 -3.830 6.578 1.00 . F F . 26 TYR HH 1 1
1 2297 6 2 26 TYR N N -15.625 -9.350 2.523 1.00 . F F . 26 TYR N 1 1
1 2298 6 2 26 TYR O O -16.470 -6.771 3.623 1.00 . F F . 26 TYR O 1 1
1 2299 6 2 26 TYR OH O -10.900 -4.761 6.734 1.00 . F F . 26 TYR OH 1 1
1 2300 6 2 27 THR C C -16.031 -6.241 7.469 1.00 . F F . 27 THR C 1 1
1 2301 6 2 27 THR CA C -16.819 -6.897 6.336 1.00 . F F . 27 THR CA 1 1
1 2302 6 2 27 THR CB C -18.010 -7.692 6.883 1.00 . F F . 27 THR CB 1 1
1 2303 6 2 27 THR CG2 C -19.118 -7.886 5.872 1.00 . F F . 27 THR CG2 1 1
1 2304 6 2 27 THR H H -15.458 -8.469 6.013 1.00 . F F . 27 THR H 1 1
1 2305 6 2 27 THR HA H -17.187 -6.123 5.678 1.00 . F F . 27 THR HA 1 1
1 2306 6 2 27 THR HB H -18.423 -7.164 7.729 1.00 . F F . 27 THR HB 1 1
1 2307 6 2 27 THR HG1 H -18.365 -9.464 7.637 1.00 . F F . 27 THR HG1 1 1
1 2308 6 2 27 THR HG21 H -18.687 -8.061 4.896 1.00 . F F . 27 THR HG21 1 1
1 2309 6 2 27 THR HG22 H -19.718 -8.738 6.158 1.00 . F F . 27 THR HG22 1 1
1 2310 6 2 27 THR HG23 H -19.739 -7.003 5.838 1.00 . F F . 27 THR HG23 1 1
1 2311 6 2 27 THR N N -15.966 -7.767 5.557 1.00 . F F . 27 THR N 1 1
1 2312 6 2 27 THR O O -15.837 -6.838 8.528 1.00 . F F . 27 THR O 1 1
1 2313 6 2 27 THR OG1 O -17.599 -8.977 7.317 1.00 . F F . 27 THR OG1 1 1
1 2314 6 2 28 PRO C C -15.703 -3.769 9.413 1.00 . F F . 28 PRO C 1 1
1 2315 6 2 28 PRO CA C -14.801 -4.253 8.282 1.00 . F F . 28 PRO CA 1 1
1 2316 6 2 28 PRO CB C -14.225 -3.071 7.500 1.00 . F F . 28 PRO CB 1 1
1 2317 6 2 28 PRO CD C -15.747 -4.203 6.035 1.00 . F F . 28 PRO CD 1 1
1 2318 6 2 28 PRO CG C -15.189 -2.849 6.387 1.00 . F F . 28 PRO CG 1 1
1 2319 6 2 28 PRO HA H -13.999 -4.851 8.690 1.00 . F F . 28 PRO HA 1 1
1 2320 6 2 28 PRO HB2 H -14.163 -2.207 8.145 1.00 . F F . 28 PRO HB2 1 1
1 2321 6 2 28 PRO HB3 H -13.244 -3.324 7.128 1.00 . F F . 28 PRO HB3 1 1
1 2322 6 2 28 PRO HD2 H -16.795 -4.122 5.785 1.00 . F F . 28 PRO HD2 1 1
1 2323 6 2 28 PRO HD3 H -15.196 -4.636 5.214 1.00 . F F . 28 PRO HD3 1 1
1 2324 6 2 28 PRO HG2 H -15.980 -2.189 6.712 1.00 . F F . 28 PRO HG2 1 1
1 2325 6 2 28 PRO HG3 H -14.673 -2.427 5.537 1.00 . F F . 28 PRO HG3 1 1
1 2326 6 2 28 PRO N N -15.564 -4.993 7.267 1.00 . F F . 28 PRO N 1 1
1 2327 6 2 28 PRO O O -15.735 -2.585 9.751 1.00 . F F . 28 PRO O 1 1
1 2328 6 2 29 LYS C C -16.928 -5.204 12.288 1.00 . F F . 29 LYS C 1 1
1 2329 6 2 29 LYS CA C -17.372 -4.439 11.049 1.00 . F F . 29 LYS CA 1 1
1 2330 6 2 29 LYS CB C -18.771 -4.883 10.615 1.00 . F F . 29 LYS CB 1 1
1 2331 6 2 29 LYS CD C -21.197 -4.313 10.362 1.00 . F F . 29 LYS CD 1 1
1 2332 6 2 29 LYS CE C -22.268 -3.259 10.591 1.00 . F F . 29 LYS CE 1 1
1 2333 6 2 29 LYS CG C -19.895 -3.967 11.072 1.00 . F F . 29 LYS CG 1 1
1 2334 6 2 29 LYS H H -16.365 -5.627 9.632 1.00 . F F . 29 LYS H 1 1
1 2335 6 2 29 LYS HA H -17.371 -3.380 11.255 1.00 . F F . 29 LYS HA 1 1
1 2336 6 2 29 LYS HB2 H -18.796 -4.931 9.537 1.00 . F F . 29 LYS HB2 1 1
1 2337 6 2 29 LYS HB3 H -18.959 -5.870 11.010 1.00 . F F . 29 LYS HB3 1 1
1 2338 6 2 29 LYS HD2 H -21.007 -4.392 9.302 1.00 . F F . 29 LYS HD2 1 1
1 2339 6 2 29 LYS HD3 H -21.552 -5.262 10.735 1.00 . F F . 29 LYS HD3 1 1
1 2340 6 2 29 LYS HE2 H -22.549 -3.270 11.632 1.00 . F F . 29 LYS HE2 1 1
1 2341 6 2 29 LYS HE3 H -21.864 -2.290 10.336 1.00 . F F . 29 LYS HE3 1 1
1 2342 6 2 29 LYS HG2 H -20.033 -4.079 12.135 1.00 . F F . 29 LYS HG2 1 1
1 2343 6 2 29 LYS HG3 H -19.632 -2.943 10.846 1.00 . F F . 29 LYS HG3 1 1
1 2344 6 2 29 LYS HZ1 H -23.203 -3.629 8.757 1.00 . F F . 29 LYS HZ1 1 1
1 2345 6 2 29 LYS HZ2 H -23.950 -4.389 10.076 1.00 . F F . 29 LYS HZ2 1 1
1 2346 6 2 29 LYS HZ3 H -24.145 -2.721 9.837 1.00 . F F . 29 LYS HZ3 1 1
1 2347 6 2 29 LYS N N -16.443 -4.707 9.973 1.00 . F F . 29 LYS N 1 1
1 2348 6 2 29 LYS NZ N -23.474 -3.516 9.760 1.00 . F F . 29 LYS NZ 1 1
1 2349 6 2 29 LYS O O -17.070 -4.734 13.417 1.00 . F F . 29 LYS O 1 1
1 2350 6 2 30 THR C C -14.814 -8.177 12.527 1.00 . F F . 30 THR C 1 1
1 2351 6 2 30 THR CA C -15.886 -7.255 13.110 1.00 . F F . 30 THR CA 1 1
1 2352 6 2 30 THR CB C -17.042 -8.076 13.706 1.00 . F F . 30 THR CB 1 1
1 2353 6 2 30 THR CG2 C -16.688 -8.764 15.008 1.00 . F F . 30 THR CG2 1 1
1 2354 6 2 30 THR H H -16.286 -6.696 11.124 1.00 . F F . 30 THR H 1 1
1 2355 6 2 30 THR HA H -15.445 -6.636 13.879 1.00 . F F . 30 THR HA 1 1
1 2356 6 2 30 THR HB H -17.335 -8.837 12.996 1.00 . F F . 30 THR HB 1 1
1 2357 6 2 30 THR HG1 H -17.883 -6.323 13.978 1.00 . F F . 30 THR HG1 1 1
1 2358 6 2 30 THR HG21 H -15.705 -9.207 14.926 1.00 . F F . 30 THR HG21 1 1
1 2359 6 2 30 THR HG22 H -16.689 -8.041 15.811 1.00 . F F . 30 THR HG22 1 1
1 2360 6 2 30 THR HG23 H -17.415 -9.535 15.216 1.00 . F F . 30 THR HG23 1 1
1 2361 6 2 30 THR N N -16.377 -6.389 12.052 1.00 . F F . 30 THR N 1 1
1 2362 6 2 30 THR O O -14.648 -8.177 11.293 1.00 . F F . 30 THR O 1 1
1 2363 6 2 30 THR OXT O -14.139 -8.890 13.288 1.00 . F F . 30 THR OXT 1 1
1 2364 6 2 30 THR OG1 O -18.167 -7.249 13.965 1.00 . F F . 30 THR OG1 1 1
1 2365 7 1 1 GLY C C -17.904 -6.935 -11.582 1.00 . G G . 1 GLY C 1 1
1 2366 7 1 1 GLY CA C -18.023 -8.051 -12.589 1.00 . G G . 1 GLY CA 1 1
1 2367 7 1 1 GLY H1 H -20.031 -7.508 -12.626 1.00 . G G . 1 GLY H1 1 1
1 2368 7 1 1 GLY H2 H -19.488 -8.219 -14.056 1.00 . G G . 1 GLY H2 1 1
1 2369 7 1 1 GLY H3 H -19.772 -9.188 -12.683 1.00 . G G . 1 GLY H3 1 1
1 2370 7 1 1 GLY HA2 H -17.670 -8.960 -12.139 1.00 . G G . 1 GLY HA2 1 1
1 2371 7 1 1 GLY HA3 H -17.406 -7.819 -13.451 1.00 . G G . 1 GLY HA3 1 1
1 2372 7 1 1 GLY N N -19.424 -8.254 -13.020 1.00 . G G . 1 GLY N 1 1
1 2373 7 1 1 GLY O O -18.903 -6.292 -11.248 1.00 . G G . 1 GLY O 1 1
1 2374 7 1 2 ILE C C -15.031 -5.098 -10.255 1.00 . G G . 2 ILE C 1 1
1 2375 7 1 2 ILE CA C -16.446 -5.655 -10.128 1.00 . G G . 2 ILE CA 1 1
1 2376 7 1 2 ILE CB C -16.685 -6.154 -8.676 1.00 . G G . 2 ILE CB 1 1
1 2377 7 1 2 ILE CD1 C -16.409 -5.516 -6.216 1.00 . G G . 2 ILE CD1 1 1
1 2378 7 1 2 ILE CG1 C -16.252 -5.091 -7.662 1.00 . G G . 2 ILE CG1 1 1
1 2379 7 1 2 ILE CG2 C -15.964 -7.474 -8.414 1.00 . G G . 2 ILE CG2 1 1
1 2380 7 1 2 ILE H H -15.937 -7.262 -11.403 1.00 . G G . 2 ILE H 1 1
1 2381 7 1 2 ILE HA H -17.147 -4.855 -10.330 1.00 . G G . 2 ILE HA 1 1
1 2382 7 1 2 ILE HB H -17.747 -6.333 -8.564 1.00 . G G . 2 ILE HB 1 1
1 2383 7 1 2 ILE HD11 H -17.366 -5.992 -6.079 1.00 . G G . 2 ILE HD11 1 1
1 2384 7 1 2 ILE HD12 H -15.622 -6.213 -5.960 1.00 . G G . 2 ILE HD12 1 1
1 2385 7 1 2 ILE HD13 H -16.346 -4.647 -5.578 1.00 . G G . 2 ILE HD13 1 1
1 2386 7 1 2 ILE HG12 H -15.212 -4.855 -7.827 1.00 . G G . 2 ILE HG12 1 1
1 2387 7 1 2 ILE HG13 H -16.846 -4.198 -7.813 1.00 . G G . 2 ILE HG13 1 1
1 2388 7 1 2 ILE HG21 H -15.450 -7.788 -9.308 1.00 . G G . 2 ILE HG21 1 1
1 2389 7 1 2 ILE HG22 H -15.248 -7.343 -7.613 1.00 . G G . 2 ILE HG22 1 1
1 2390 7 1 2 ILE HG23 H -16.684 -8.231 -8.132 1.00 . G G . 2 ILE HG23 1 1
1 2391 7 1 2 ILE N N -16.691 -6.706 -11.099 1.00 . G G . 2 ILE N 1 1
1 2392 7 1 2 ILE O O -14.821 -3.889 -10.161 1.00 . G G . 2 ILE O 1 1
1 2393 7 1 3 VAL C C -12.341 -5.050 -11.966 1.00 . G G . 3 VAL C 1 1
1 2394 7 1 3 VAL CA C -12.679 -5.542 -10.565 1.00 . G G . 3 VAL CA 1 1
1 2395 7 1 3 VAL CB C -11.707 -6.673 -10.187 1.00 . G G . 3 VAL CB 1 1
1 2396 7 1 3 VAL CG1 C -10.325 -6.117 -9.895 1.00 . G G . 3 VAL CG1 1 1
1 2397 7 1 3 VAL CG2 C -12.229 -7.463 -8.999 1.00 . G G . 3 VAL CG2 1 1
1 2398 7 1 3 VAL H H -14.273 -6.934 -10.520 1.00 . G G . 3 VAL H 1 1
1 2399 7 1 3 VAL HA H -12.531 -4.729 -9.869 1.00 . G G . 3 VAL HA 1 1
1 2400 7 1 3 VAL HB H -11.625 -7.346 -11.027 1.00 . G G . 3 VAL HB 1 1
1 2401 7 1 3 VAL HG11 H -10.034 -5.435 -10.682 1.00 . G G . 3 VAL HG11 1 1
1 2402 7 1 3 VAL HG12 H -10.341 -5.594 -8.951 1.00 . G G . 3 VAL HG12 1 1
1 2403 7 1 3 VAL HG13 H -9.615 -6.928 -9.841 1.00 . G G . 3 VAL HG13 1 1
1 2404 7 1 3 VAL HG21 H -13.215 -7.110 -8.737 1.00 . G G . 3 VAL HG21 1 1
1 2405 7 1 3 VAL HG22 H -12.276 -8.511 -9.255 1.00 . G G . 3 VAL HG22 1 1
1 2406 7 1 3 VAL HG23 H -11.564 -7.327 -8.158 1.00 . G G . 3 VAL HG23 1 1
1 2407 7 1 3 VAL N N -14.060 -5.973 -10.457 1.00 . G G . 3 VAL N 1 1
1 2408 7 1 3 VAL O O -11.600 -4.083 -12.125 1.00 . G G . 3 VAL O 1 1
1 2409 7 1 4 GLU C C -13.056 -3.922 -14.660 1.00 . G G . 4 GLU C 1 1
1 2410 7 1 4 GLU CA C -12.601 -5.353 -14.363 1.00 . G G . 4 GLU CA 1 1
1 2411 7 1 4 GLU CB C -13.282 -6.352 -15.306 1.00 . G G . 4 GLU CB 1 1
1 2412 7 1 4 GLU CD C -12.999 -5.343 -17.618 1.00 . G G . 4 GLU CD 1 1
1 2413 7 1 4 GLU CG C -12.635 -6.475 -16.680 1.00 . G G . 4 GLU CG 1 1
1 2414 7 1 4 GLU H H -13.459 -6.492 -12.787 1.00 . G G . 4 GLU H 1 1
1 2415 7 1 4 GLU HA H -11.534 -5.410 -14.510 1.00 . G G . 4 GLU HA 1 1
1 2416 7 1 4 GLU HB2 H -13.272 -7.326 -14.842 1.00 . G G . 4 GLU HB2 1 1
1 2417 7 1 4 GLU HB3 H -14.310 -6.047 -15.445 1.00 . G G . 4 GLU HB3 1 1
1 2418 7 1 4 GLU HG2 H -11.563 -6.486 -16.558 1.00 . G G . 4 GLU HG2 1 1
1 2419 7 1 4 GLU HG3 H -12.953 -7.407 -17.125 1.00 . G G . 4 GLU HG3 1 1
1 2420 7 1 4 GLU N N -12.873 -5.721 -12.977 1.00 . G G . 4 GLU N 1 1
1 2421 7 1 4 GLU O O -12.334 -3.155 -15.292 1.00 . G G . 4 GLU O 1 1
1 2422 7 1 4 GLU OE1 O -14.204 -5.166 -17.894 1.00 . G G . 4 GLU OE1 1 1
1 2423 7 1 4 GLU OE2 O -12.088 -4.637 -18.095 1.00 . G G . 4 GLU OE2 1 1
1 2424 7 1 5 GLN C C -14.119 -1.161 -13.628 1.00 . G G . 5 GLN C 1 1
1 2425 7 1 5 GLN CA C -14.809 -2.250 -14.454 1.00 . G G . 5 GLN CA 1 1
1 2426 7 1 5 GLN CB C -16.309 -2.232 -14.126 1.00 . G G . 5 GLN CB 1 1
1 2427 7 1 5 GLN CD C -18.022 -1.932 -12.271 1.00 . G G . 5 GLN CD 1 1
1 2428 7 1 5 GLN CG C -16.609 -2.348 -12.635 1.00 . G G . 5 GLN CG 1 1
1 2429 7 1 5 GLN H H -14.793 -4.242 -13.722 1.00 . G G . 5 GLN H 1 1
1 2430 7 1 5 GLN HA H -14.682 -2.028 -15.500 1.00 . G G . 5 GLN HA 1 1
1 2431 7 1 5 GLN HB2 H -16.732 -1.308 -14.490 1.00 . G G . 5 GLN HB2 1 1
1 2432 7 1 5 GLN HB3 H -16.788 -3.059 -14.631 1.00 . G G . 5 GLN HB3 1 1
1 2433 7 1 5 GLN HE21 H -18.191 -3.491 -11.064 1.00 . G G . 5 GLN HE21 1 1
1 2434 7 1 5 GLN HE22 H -19.570 -2.454 -11.147 1.00 . G G . 5 GLN HE22 1 1
1 2435 7 1 5 GLN HG2 H -16.468 -3.371 -12.333 1.00 . G G . 5 GLN HG2 1 1
1 2436 7 1 5 GLN HG3 H -15.915 -1.716 -12.096 1.00 . G G . 5 GLN HG3 1 1
1 2437 7 1 5 GLN N N -14.254 -3.578 -14.212 1.00 . G G . 5 GLN N 1 1
1 2438 7 1 5 GLN NE2 N -18.659 -2.703 -11.410 1.00 . G G . 5 GLN NE2 1 1
1 2439 7 1 5 GLN O O -14.205 0.020 -13.965 1.00 . G G . 5 GLN O 1 1
1 2440 7 1 5 GLN OE1 O -18.523 -0.909 -12.729 1.00 . G G . 5 GLN OE1 1 1
1 2441 7 1 6 CYS C C -11.346 -0.432 -11.848 1.00 . G G . 6 CYS C 1 1
1 2442 7 1 6 CYS CA C -12.853 -0.543 -11.655 1.00 . G G . 6 CYS CA 1 1
1 2443 7 1 6 CYS CB C -13.174 -0.860 -10.193 1.00 . G G . 6 CYS CB 1 1
1 2444 7 1 6 CYS H H -13.470 -2.480 -12.269 1.00 . G G . 6 CYS H 1 1
1 2445 7 1 6 CYS HA H -13.290 0.414 -11.894 1.00 . G G . 6 CYS HA 1 1
1 2446 7 1 6 CYS HB2 H -12.901 -1.884 -9.984 1.00 . G G . 6 CYS HB2 1 1
1 2447 7 1 6 CYS HB3 H -12.608 -0.200 -9.552 1.00 . G G . 6 CYS HB3 1 1
1 2448 7 1 6 CYS N N -13.482 -1.534 -12.527 1.00 . G G . 6 CYS N 1 1
1 2449 7 1 6 CYS O O -10.779 0.650 -11.699 1.00 . G G . 6 CYS O 1 1
1 2450 7 1 6 CYS SG S -14.936 -0.663 -9.781 1.00 . G G . 6 CYS SG 1 1
1 2451 7 1 7 CYS C C -8.844 -0.911 -13.676 1.00 . G G . 7 CYS C 1 1
1 2452 7 1 7 CYS CA C -9.249 -1.532 -12.340 1.00 . G G . 7 CYS CA 1 1
1 2453 7 1 7 CYS CB C -8.686 -2.955 -12.215 1.00 . G G . 7 CYS CB 1 1
1 2454 7 1 7 CYS H H -11.190 -2.386 -12.258 1.00 . G G . 7 CYS H 1 1
1 2455 7 1 7 CYS HA H -8.835 -0.927 -11.544 1.00 . G G . 7 CYS HA 1 1
1 2456 7 1 7 CYS HB2 H -8.969 -3.362 -11.255 1.00 . G G . 7 CYS HB2 1 1
1 2457 7 1 7 CYS HB3 H -9.112 -3.568 -12.997 1.00 . G G . 7 CYS HB3 1 1
1 2458 7 1 7 CYS N N -10.695 -1.538 -12.159 1.00 . G G . 7 CYS N 1 1
1 2459 7 1 7 CYS O O -7.659 -0.809 -13.986 1.00 . G G . 7 CYS O 1 1
1 2460 7 1 7 CYS SG S -6.866 -3.071 -12.348 1.00 . G G . 7 CYS SG 1 1
1 2461 7 1 8 THR C C -9.289 1.646 -15.584 1.00 . G G . 8 THR C 1 1
1 2462 7 1 8 THR CA C -9.505 0.137 -15.744 1.00 . G G . 8 THR CA 1 1
1 2463 7 1 8 THR CB C -10.588 -0.181 -16.793 1.00 . G G . 8 THR CB 1 1
1 2464 7 1 8 THR CG2 C -12.006 0.001 -16.298 1.00 . G G . 8 THR CG2 1 1
1 2465 7 1 8 THR H H -10.746 -0.566 -14.182 1.00 . G G . 8 THR H 1 1
1 2466 7 1 8 THR HA H -8.573 -0.293 -16.078 1.00 . G G . 8 THR HA 1 1
1 2467 7 1 8 THR HB H -10.479 -1.216 -17.089 1.00 . G G . 8 THR HB 1 1
1 2468 7 1 8 THR HG1 H -11.102 0.360 -18.603 1.00 . G G . 8 THR HG1 1 1
1 2469 7 1 8 THR HG21 H -11.990 0.382 -15.289 1.00 . G G . 8 THR HG21 1 1
1 2470 7 1 8 THR HG22 H -12.525 0.701 -16.939 1.00 . G G . 8 THR HG22 1 1
1 2471 7 1 8 THR HG23 H -12.519 -0.951 -16.317 1.00 . G G . 8 THR HG23 1 1
1 2472 7 1 8 THR N N -9.814 -0.478 -14.466 1.00 . G G . 8 THR N 1 1
1 2473 7 1 8 THR O O -8.186 2.137 -15.805 1.00 . G G . 8 THR O 1 1
1 2474 7 1 8 THR OG1 O -10.433 0.616 -17.949 1.00 . G G . 8 THR OG1 1 1
1 2475 7 1 9 SER C C -10.993 4.319 -13.825 1.00 . G G . 9 SER C 1 1
1 2476 7 1 9 SER CA C -10.210 3.822 -15.042 1.00 . G G . 9 SER CA 1 1
1 2477 7 1 9 SER CB C -10.687 4.526 -16.315 1.00 . G G . 9 SER CB 1 1
1 2478 7 1 9 SER H H -11.190 1.953 -15.043 1.00 . G G . 9 SER H 1 1
1 2479 7 1 9 SER HA H -9.167 4.047 -14.893 1.00 . G G . 9 SER HA 1 1
1 2480 7 1 9 SER HB2 H -11.747 4.355 -16.442 1.00 . G G . 9 SER HB2 1 1
1 2481 7 1 9 SER HB3 H -10.501 5.584 -16.226 1.00 . G G . 9 SER HB3 1 1
1 2482 7 1 9 SER HG H -10.028 3.067 -17.461 1.00 . G G . 9 SER HG 1 1
1 2483 7 1 9 SER N N -10.329 2.381 -15.206 1.00 . G G . 9 SER N 1 1
1 2484 7 1 9 SER O O -11.464 5.458 -13.804 1.00 . G G . 9 SER O 1 1
1 2485 7 1 9 SER OG O -10.002 4.034 -17.460 1.00 . G G . 9 SER OG 1 1
1 2486 7 1 10 ILE C C -13.346 3.840 -11.795 1.00 . G G . 10 ILE C 1 1
1 2487 7 1 10 ILE CA C -11.822 3.777 -11.567 1.00 . G G . 10 ILE CA 1 1
1 2488 7 1 10 ILE CB C -11.294 5.097 -10.930 1.00 . G G . 10 ILE CB 1 1
1 2489 7 1 10 ILE CD1 C -8.769 4.761 -11.216 1.00 . G G . 10 ILE CD1 1 1
1 2490 7 1 10 ILE CG1 C -9.935 4.865 -10.255 1.00 . G G . 10 ILE CG1 1 1
1 2491 7 1 10 ILE CG2 C -12.280 5.682 -9.928 1.00 . G G . 10 ILE CG2 1 1
1 2492 7 1 10 ILE H H -10.699 2.570 -12.896 1.00 . G G . 10 ILE H 1 1
1 2493 7 1 10 ILE HA H -11.618 2.973 -10.870 1.00 . G G . 10 ILE HA 1 1
1 2494 7 1 10 ILE HB H -11.168 5.816 -11.721 1.00 . G G . 10 ILE HB 1 1
1 2495 7 1 10 ILE HD11 H -9.136 4.556 -12.210 1.00 . G G . 10 ILE HD11 1 1
1 2496 7 1 10 ILE HD12 H -8.222 5.693 -11.222 1.00 . G G . 10 ILE HD12 1 1
1 2497 7 1 10 ILE HD13 H -8.115 3.960 -10.901 1.00 . G G . 10 ILE HD13 1 1
1 2498 7 1 10 ILE HG12 H -9.733 5.681 -9.581 1.00 . G G . 10 ILE HG12 1 1
1 2499 7 1 10 ILE HG13 H -9.981 3.945 -9.691 1.00 . G G . 10 ILE HG13 1 1
1 2500 7 1 10 ILE HG21 H -12.722 4.884 -9.351 1.00 . G G . 10 ILE HG21 1 1
1 2501 7 1 10 ILE HG22 H -11.762 6.359 -9.267 1.00 . G G . 10 ILE HG22 1 1
1 2502 7 1 10 ILE HG23 H -13.055 6.215 -10.455 1.00 . G G . 10 ILE HG23 1 1
1 2503 7 1 10 ILE N N -11.111 3.453 -12.810 1.00 . G G . 10 ILE N 1 1
1 2504 7 1 10 ILE O O -13.816 4.259 -12.853 1.00 . G G . 10 ILE O 1 1
1 2505 7 1 11 CYS C C -16.183 4.551 -10.118 1.00 . G G . 11 CYS C 1 1
1 2506 7 1 11 CYS CA C -15.563 3.386 -10.882 1.00 . G G . 11 CYS CA 1 1
1 2507 7 1 11 CYS CB C -16.103 2.081 -10.299 1.00 . G G . 11 CYS CB 1 1
1 2508 7 1 11 CYS H H -13.677 3.065 -9.982 1.00 . G G . 11 CYS H 1 1
1 2509 7 1 11 CYS HA H -15.846 3.453 -11.921 1.00 . G G . 11 CYS HA 1 1
1 2510 7 1 11 CYS HB2 H -15.734 1.968 -9.291 1.00 . G G . 11 CYS HB2 1 1
1 2511 7 1 11 CYS HB3 H -17.183 2.123 -10.279 1.00 . G G . 11 CYS HB3 1 1
1 2512 7 1 11 CYS N N -14.105 3.400 -10.801 1.00 . G G . 11 CYS N 1 1
1 2513 7 1 11 CYS O O -15.509 5.235 -9.343 1.00 . G G . 11 CYS O 1 1
1 2514 7 1 11 CYS SG S -15.624 0.592 -11.220 1.00 . G G . 11 CYS SG 1 1
1 2515 7 1 12 SER C C -18.578 5.329 -8.229 1.00 . G G . 12 SER C 1 1
1 2516 7 1 12 SER CA C -18.220 5.790 -9.640 1.00 . G G . 12 SER CA 1 1
1 2517 7 1 12 SER CB C -19.484 6.134 -10.437 1.00 . G G . 12 SER CB 1 1
1 2518 7 1 12 SER H H -17.956 4.146 -10.931 1.00 . G G . 12 SER H 1 1
1 2519 7 1 12 SER HA H -17.587 6.663 -9.578 1.00 . G G . 12 SER HA 1 1
1 2520 7 1 12 SER HB2 H -19.201 6.557 -11.390 1.00 . G G . 12 SER HB2 1 1
1 2521 7 1 12 SER HB3 H -20.057 5.234 -10.603 1.00 . G G . 12 SER HB3 1 1
1 2522 7 1 12 SER HG H -20.438 7.842 -10.317 1.00 . G G . 12 SER HG 1 1
1 2523 7 1 12 SER N N -17.479 4.743 -10.320 1.00 . G G . 12 SER N 1 1
1 2524 7 1 12 SER O O -18.641 4.124 -7.960 1.00 . G G . 12 SER O 1 1
1 2525 7 1 12 SER OG O -20.298 7.072 -9.753 1.00 . G G . 12 SER OG 1 1
1 2526 7 1 13 LEU C C -20.407 5.127 -5.865 1.00 . G G . 13 LEU C 1 1
1 2527 7 1 13 LEU CA C -19.149 5.993 -5.954 1.00 . G G . 13 LEU CA 1 1
1 2528 7 1 13 LEU CB C -19.380 7.308 -5.206 1.00 . G G . 13 LEU CB 1 1
1 2529 7 1 13 LEU CD1 C -18.290 6.869 -2.998 1.00 . G G . 13 LEU CD1 1 1
1 2530 7 1 13 LEU CD2 C -20.219 8.448 -3.138 1.00 . G G . 13 LEU CD2 1 1
1 2531 7 1 13 LEU CG C -19.600 7.178 -3.699 1.00 . G G . 13 LEU CG 1 1
1 2532 7 1 13 LEU H H -18.736 7.225 -7.624 1.00 . G G . 13 LEU H 1 1
1 2533 7 1 13 LEU HA H -18.322 5.468 -5.503 1.00 . G G . 13 LEU HA 1 1
1 2534 7 1 13 LEU HB2 H -18.520 7.941 -5.367 1.00 . G G . 13 LEU HB2 1 1
1 2535 7 1 13 LEU HB3 H -20.245 7.792 -5.633 1.00 . G G . 13 LEU HB3 1 1
1 2536 7 1 13 LEU HD11 H -17.519 7.527 -3.371 1.00 . G G . 13 LEU HD11 1 1
1 2537 7 1 13 LEU HD12 H -18.406 7.016 -1.935 1.00 . G G . 13 LEU HD12 1 1
1 2538 7 1 13 LEU HD13 H -18.013 5.844 -3.190 1.00 . G G . 13 LEU HD13 1 1
1 2539 7 1 13 LEU HD21 H -20.612 9.045 -3.948 1.00 . G G . 13 LEU HD21 1 1
1 2540 7 1 13 LEU HD22 H -21.017 8.189 -2.460 1.00 . G G . 13 LEU HD22 1 1
1 2541 7 1 13 LEU HD23 H -19.465 9.011 -2.610 1.00 . G G . 13 LEU HD23 1 1
1 2542 7 1 13 LEU HG H -20.282 6.361 -3.510 1.00 . G G . 13 LEU HG 1 1
1 2543 7 1 13 LEU N N -18.805 6.283 -7.339 1.00 . G G . 13 LEU N 1 1
1 2544 7 1 13 LEU O O -20.460 4.158 -5.105 1.00 . G G . 13 LEU O 1 1
1 2545 7 1 14 TYR C C -22.539 3.352 -7.190 1.00 . G G . 14 TYR C 1 1
1 2546 7 1 14 TYR CA C -22.687 4.773 -6.650 1.00 . G G . 14 TYR CA 1 1
1 2547 7 1 14 TYR CB C -23.717 5.545 -7.476 1.00 . G G . 14 TYR CB 1 1
1 2548 7 1 14 TYR CD1 C -24.443 7.160 -5.682 1.00 . G G . 14 TYR CD1 1 1
1 2549 7 1 14 TYR CD2 C -23.686 8.053 -7.758 1.00 . G G . 14 TYR CD2 1 1
1 2550 7 1 14 TYR CE1 C -24.652 8.439 -5.202 1.00 . G G . 14 TYR CE1 1 1
1 2551 7 1 14 TYR CE2 C -23.894 9.334 -7.287 1.00 . G G . 14 TYR CE2 1 1
1 2552 7 1 14 TYR CG C -23.957 6.946 -6.965 1.00 . G G . 14 TYR CG 1 1
1 2553 7 1 14 TYR CZ C -24.375 9.522 -6.007 1.00 . G G . 14 TYR CZ 1 1
1 2554 7 1 14 TYR H H -21.312 6.278 -7.221 1.00 . G G . 14 TYR H 1 1
1 2555 7 1 14 TYR HA H -23.036 4.719 -5.629 1.00 . G G . 14 TYR HA 1 1
1 2556 7 1 14 TYR HB2 H -23.371 5.619 -8.497 1.00 . G G . 14 TYR HB2 1 1
1 2557 7 1 14 TYR HB3 H -24.659 5.016 -7.455 1.00 . G G . 14 TYR HB3 1 1
1 2558 7 1 14 TYR HD1 H -24.660 6.310 -5.054 1.00 . G G . 14 TYR HD1 1 1
1 2559 7 1 14 TYR HD2 H -23.310 7.903 -8.758 1.00 . G G . 14 TYR HD2 1 1
1 2560 7 1 14 TYR HE1 H -25.030 8.585 -4.199 1.00 . G G . 14 TYR HE1 1 1
1 2561 7 1 14 TYR HE2 H -23.678 10.182 -7.919 1.00 . G G . 14 TYR HE2 1 1
1 2562 7 1 14 TYR HH H -23.744 11.294 -5.601 1.00 . G G . 14 TYR HH 1 1
1 2563 7 1 14 TYR N N -21.418 5.492 -6.642 1.00 . G G . 14 TYR N 1 1
1 2564 7 1 14 TYR O O -23.327 2.470 -6.852 1.00 . G G . 14 TYR O 1 1
1 2565 7 1 14 TYR OH O -24.574 10.798 -5.532 1.00 . G G . 14 TYR OH 1 1
1 2566 7 1 15 GLN C C -20.726 0.864 -7.540 1.00 . G G . 15 GLN C 1 1
1 2567 7 1 15 GLN CA C -21.292 1.810 -8.592 1.00 . G G . 15 GLN CA 1 1
1 2568 7 1 15 GLN CB C -20.337 1.896 -9.783 1.00 . G G . 15 GLN CB 1 1
1 2569 7 1 15 GLN CD C -19.866 2.878 -12.067 1.00 . G G . 15 GLN CD 1 1
1 2570 7 1 15 GLN CG C -20.816 2.827 -10.884 1.00 . G G . 15 GLN CG 1 1
1 2571 7 1 15 GLN H H -20.924 3.868 -8.252 1.00 . G G . 15 GLN H 1 1
1 2572 7 1 15 GLN HA H -22.240 1.423 -8.933 1.00 . G G . 15 GLN HA 1 1
1 2573 7 1 15 GLN HB2 H -19.377 2.248 -9.435 1.00 . G G . 15 GLN HB2 1 1
1 2574 7 1 15 GLN HB3 H -20.217 0.907 -10.204 1.00 . G G . 15 GLN HB3 1 1
1 2575 7 1 15 GLN HE21 H -18.907 1.261 -11.423 1.00 . G G . 15 GLN HE21 1 1
1 2576 7 1 15 GLN HE22 H -18.314 1.948 -12.897 1.00 . G G . 15 GLN HE22 1 1
1 2577 7 1 15 GLN HG2 H -21.781 2.486 -11.232 1.00 . G G . 15 GLN HG2 1 1
1 2578 7 1 15 GLN HG3 H -20.914 3.823 -10.477 1.00 . G G . 15 GLN HG3 1 1
1 2579 7 1 15 GLN N N -21.526 3.130 -8.022 1.00 . G G . 15 GLN N 1 1
1 2580 7 1 15 GLN NE2 N -18.936 1.938 -12.131 1.00 . G G . 15 GLN NE2 1 1
1 2581 7 1 15 GLN O O -21.099 -0.308 -7.480 1.00 . G G . 15 GLN O 1 1
1 2582 7 1 15 GLN OE1 O -19.975 3.753 -12.921 1.00 . G G . 15 GLN OE1 1 1
1 2583 7 1 16 LEU C C -20.236 0.228 -4.578 1.00 . G G . 16 LEU C 1 1
1 2584 7 1 16 LEU CA C -19.215 0.594 -5.652 1.00 . G G . 16 LEU CA 1 1
1 2585 7 1 16 LEU CB C -18.060 1.376 -5.023 1.00 . G G . 16 LEU CB 1 1
1 2586 7 1 16 LEU CD1 C -15.932 2.664 -5.281 1.00 . G G . 16 LEU CD1 1 1
1 2587 7 1 16 LEU CD2 C -16.257 0.539 -6.549 1.00 . G G . 16 LEU CD2 1 1
1 2588 7 1 16 LEU CG C -16.942 1.774 -5.986 1.00 . G G . 16 LEU CG 1 1
1 2589 7 1 16 LEU H H -19.583 2.330 -6.805 1.00 . G G . 16 LEU H 1 1
1 2590 7 1 16 LEU HA H -18.829 -0.312 -6.096 1.00 . G G . 16 LEU HA 1 1
1 2591 7 1 16 LEU HB2 H -18.463 2.274 -4.580 1.00 . G G . 16 LEU HB2 1 1
1 2592 7 1 16 LEU HB3 H -17.629 0.769 -4.240 1.00 . G G . 16 LEU HB3 1 1
1 2593 7 1 16 LEU HD11 H -16.430 3.231 -4.508 1.00 . G G . 16 LEU HD11 1 1
1 2594 7 1 16 LEU HD12 H -15.160 2.051 -4.837 1.00 . G G . 16 LEU HD12 1 1
1 2595 7 1 16 LEU HD13 H -15.487 3.341 -5.996 1.00 . G G . 16 LEU HD13 1 1
1 2596 7 1 16 LEU HD21 H -15.842 -0.043 -5.739 1.00 . G G . 16 LEU HD21 1 1
1 2597 7 1 16 LEU HD22 H -16.979 -0.056 -7.088 1.00 . G G . 16 LEU HD22 1 1
1 2598 7 1 16 LEU HD23 H -15.466 0.839 -7.218 1.00 . G G . 16 LEU HD23 1 1
1 2599 7 1 16 LEU HG H -17.364 2.330 -6.810 1.00 . G G . 16 LEU HG 1 1
1 2600 7 1 16 LEU N N -19.834 1.384 -6.708 1.00 . G G . 16 LEU N 1 1
1 2601 7 1 16 LEU O O -20.176 -0.851 -3.990 1.00 . G G . 16 LEU O 1 1
1 2602 7 1 17 GLU C C -23.056 -0.311 -3.608 1.00 . G G . 17 GLU C 1 1
1 2603 7 1 17 GLU CA C -22.222 0.940 -3.332 1.00 . G G . 17 GLU CA 1 1
1 2604 7 1 17 GLU CB C -23.134 2.167 -3.283 1.00 . G G . 17 GLU CB 1 1
1 2605 7 1 17 GLU CD C -22.664 3.213 -1.034 1.00 . G G . 17 GLU CD 1 1
1 2606 7 1 17 GLU CG C -22.534 3.348 -2.540 1.00 . G G . 17 GLU CG 1 1
1 2607 7 1 17 GLU H H -21.160 1.979 -4.841 1.00 . G G . 17 GLU H 1 1
1 2608 7 1 17 GLU HA H -21.744 0.827 -2.372 1.00 . G G . 17 GLU HA 1 1
1 2609 7 1 17 GLU HB2 H -23.352 2.478 -4.293 1.00 . G G . 17 GLU HB2 1 1
1 2610 7 1 17 GLU HB3 H -24.058 1.894 -2.793 1.00 . G G . 17 GLU HB3 1 1
1 2611 7 1 17 GLU HG2 H -21.485 3.420 -2.791 1.00 . G G . 17 GLU HG2 1 1
1 2612 7 1 17 GLU HG3 H -23.042 4.249 -2.851 1.00 . G G . 17 GLU HG3 1 1
1 2613 7 1 17 GLU N N -21.174 1.140 -4.334 1.00 . G G . 17 GLU N 1 1
1 2614 7 1 17 GLU O O -23.649 -0.885 -2.693 1.00 . G G . 17 GLU O 1 1
1 2615 7 1 17 GLU OE1 O -22.181 2.211 -0.472 1.00 . G G . 17 GLU OE1 1 1
1 2616 7 1 17 GLU OE2 O -23.270 4.107 -0.406 1.00 . G G . 17 GLU OE2 1 1
1 2617 7 1 18 ASN C C -23.194 -3.195 -4.735 1.00 . G G . 18 ASN C 1 1
1 2618 7 1 18 ASN CA C -23.864 -1.923 -5.243 1.00 . G G . 18 ASN CA 1 1
1 2619 7 1 18 ASN CB C -24.018 -2.008 -6.767 1.00 . G G . 18 ASN CB 1 1
1 2620 7 1 18 ASN CG C -24.762 -0.826 -7.355 1.00 . G G . 18 ASN CG 1 1
1 2621 7 1 18 ASN H H -22.605 -0.244 -5.553 1.00 . G G . 18 ASN H 1 1
1 2622 7 1 18 ASN HA H -24.844 -1.842 -4.797 1.00 . G G . 18 ASN HA 1 1
1 2623 7 1 18 ASN HB2 H -23.035 -2.046 -7.214 1.00 . G G . 18 ASN HB2 1 1
1 2624 7 1 18 ASN HB3 H -24.554 -2.909 -7.016 1.00 . G G . 18 ASN HB3 1 1
1 2625 7 1 18 ASN HD21 H -23.235 -0.436 -8.557 1.00 . G G . 18 ASN HD21 1 1
1 2626 7 1 18 ASN HD22 H -24.591 0.634 -8.698 1.00 . G G . 18 ASN HD22 1 1
1 2627 7 1 18 ASN N N -23.099 -0.737 -4.864 1.00 . G G . 18 ASN N 1 1
1 2628 7 1 18 ASN ND2 N -24.132 -0.143 -8.296 1.00 . G G . 18 ASN ND2 1 1
1 2629 7 1 18 ASN O O -23.807 -4.262 -4.705 1.00 . G G . 18 ASN O 1 1
1 2630 7 1 18 ASN OD1 O -25.892 -0.531 -6.973 1.00 . G G . 18 ASN OD1 1 1
1 2631 7 1 19 TYR C C -20.987 -4.156 -2.356 1.00 . G G . 19 TYR C 1 1
1 2632 7 1 19 TYR CA C -21.176 -4.229 -3.864 1.00 . G G . 19 TYR CA 1 1
1 2633 7 1 19 TYR CB C -19.826 -4.286 -4.581 1.00 . G G . 19 TYR CB 1 1
1 2634 7 1 19 TYR CD1 C -20.558 -5.441 -6.695 1.00 . G G . 19 TYR CD1 1 1
1 2635 7 1 19 TYR CD2 C -19.585 -3.273 -6.884 1.00 . G G . 19 TYR CD2 1 1
1 2636 7 1 19 TYR CE1 C -20.737 -5.488 -8.060 1.00 . G G . 19 TYR CE1 1 1
1 2637 7 1 19 TYR CE2 C -19.757 -3.315 -8.254 1.00 . G G . 19 TYR CE2 1 1
1 2638 7 1 19 TYR CG C -19.981 -4.337 -6.083 1.00 . G G . 19 TYR CG 1 1
1 2639 7 1 19 TYR CZ C -20.335 -4.424 -8.835 1.00 . G G . 19 TYR CZ 1 1
1 2640 7 1 19 TYR H H -21.488 -2.208 -4.403 1.00 . G G . 19 TYR H 1 1
1 2641 7 1 19 TYR HA H -21.737 -5.119 -4.101 1.00 . G G . 19 TYR HA 1 1
1 2642 7 1 19 TYR HB2 H -19.251 -3.407 -4.331 1.00 . G G . 19 TYR HB2 1 1
1 2643 7 1 19 TYR HB3 H -19.292 -5.169 -4.267 1.00 . G G . 19 TYR HB3 1 1
1 2644 7 1 19 TYR HD1 H -20.869 -6.275 -6.085 1.00 . G G . 19 TYR HD1 1 1
1 2645 7 1 19 TYR HD2 H -19.132 -2.404 -6.424 1.00 . G G . 19 TYR HD2 1 1
1 2646 7 1 19 TYR HE1 H -21.188 -6.357 -8.517 1.00 . G G . 19 TYR HE1 1 1
1 2647 7 1 19 TYR HE2 H -19.441 -2.481 -8.862 1.00 . G G . 19 TYR HE2 1 1
1 2648 7 1 19 TYR HH H -19.963 -5.159 -10.579 1.00 . G G . 19 TYR HH 1 1
1 2649 7 1 19 TYR N N -21.930 -3.084 -4.350 1.00 . G G . 19 TYR N 1 1
1 2650 7 1 19 TYR O O -20.421 -5.064 -1.745 1.00 . G G . 19 TYR O 1 1
1 2651 7 1 19 TYR OH O -20.525 -4.466 -10.197 1.00 . G G . 19 TYR OH 1 1
1 2652 7 1 20 CYS C C -22.377 -3.761 0.404 1.00 . G G . 20 CYS C 1 1
1 2653 7 1 20 CYS CA C -21.382 -2.859 -0.333 1.00 . G G . 20 CYS CA 1 1
1 2654 7 1 20 CYS CB C -21.650 -1.382 -0.017 1.00 . G G . 20 CYS CB 1 1
1 2655 7 1 20 CYS H H -21.924 -2.398 -2.320 1.00 . G G . 20 CYS H 1 1
1 2656 7 1 20 CYS HA H -20.381 -3.113 -0.022 1.00 . G G . 20 CYS HA 1 1
1 2657 7 1 20 CYS HB2 H -21.103 -0.768 -0.717 1.00 . G G . 20 CYS HB2 1 1
1 2658 7 1 20 CYS HB3 H -22.706 -1.184 -0.126 1.00 . G G . 20 CYS HB3 1 1
1 2659 7 1 20 CYS N N -21.478 -3.074 -1.770 1.00 . G G . 20 CYS N 1 1
1 2660 7 1 20 CYS O O -23.431 -4.108 -0.136 1.00 . G G . 20 CYS O 1 1
1 2661 7 1 20 CYS SG S -21.162 -0.865 1.663 1.00 . G G . 20 CYS SG 1 1
1 2662 7 1 21 ASN C C -23.209 -4.365 3.759 1.00 . G G . 21 ASN C 1 1
1 2663 7 1 21 ASN CA C -22.884 -5.019 2.423 1.00 . G G . 21 ASN CA 1 1
1 2664 7 1 21 ASN CB C -22.187 -6.367 2.651 1.00 . G G . 21 ASN CB 1 1
1 2665 7 1 21 ASN CG C -23.096 -7.411 3.274 1.00 . G G . 21 ASN CG 1 1
1 2666 7 1 21 ASN H H -21.182 -3.850 1.999 1.00 . G G . 21 ASN H 1 1
1 2667 7 1 21 ASN HA H -23.799 -5.180 1.877 1.00 . G G . 21 ASN HA 1 1
1 2668 7 1 21 ASN HB2 H -21.835 -6.745 1.703 1.00 . G G . 21 ASN HB2 1 1
1 2669 7 1 21 ASN HB3 H -21.343 -6.215 3.307 1.00 . G G . 21 ASN HB3 1 1
1 2670 7 1 21 ASN HD21 H -22.834 -8.608 1.711 1.00 . G G . 21 ASN HD21 1 1
1 2671 7 1 21 ASN HD22 H -23.879 -9.208 2.948 1.00 . G G . 21 ASN HD22 1 1
1 2672 7 1 21 ASN N N -22.038 -4.150 1.623 1.00 . G G . 21 ASN N 1 1
1 2673 7 1 21 ASN ND2 N -23.286 -8.520 2.574 1.00 . G G . 21 ASN ND2 1 1
1 2674 7 1 21 ASN O O -22.274 -4.118 4.549 1.00 . G G . 21 ASN O 1 1
1 2675 7 1 21 ASN OXT O -24.400 -4.096 4.017 1.00 . G G . 21 ASN OXT 1 1
1 2676 7 1 21 ASN OD1 O -23.616 -7.238 4.375 1.00 . G G . 21 ASN OD1 1 1
1 2677 8 2 1 PHE C C 1.518 -3.956 -13.856 1.00 . H H . 1 PHE C 1 1
1 2678 8 2 1 PHE CA C 2.440 -2.874 -14.417 1.00 . H H . 1 PHE CA 1 1
1 2679 8 2 1 PHE CB C 2.047 -2.505 -15.858 1.00 . H H . 1 PHE CB 1 1
1 2680 8 2 1 PHE CD1 C 1.709 -4.766 -16.919 1.00 . H H . 1 PHE CD1 1 1
1 2681 8 2 1 PHE CD2 C 3.381 -3.327 -17.823 1.00 . H H . 1 PHE CD2 1 1
1 2682 8 2 1 PHE CE1 C 2.017 -5.724 -17.868 1.00 . H H . 1 PHE CE1 1 1
1 2683 8 2 1 PHE CE2 C 3.693 -4.282 -18.774 1.00 . H H . 1 PHE CE2 1 1
1 2684 8 2 1 PHE CG C 2.385 -3.555 -16.888 1.00 . H H . 1 PHE CG 1 1
1 2685 8 2 1 PHE CZ C 3.011 -5.483 -18.795 1.00 . H H . 1 PHE CZ 1 1
1 2686 8 2 1 PHE H1 H 3.936 -4.160 -14.998 1.00 . H H . 1 PHE H1 1 1
1 2687 8 2 1 PHE H2 H 4.428 -2.527 -14.803 1.00 . H H . 1 PHE H2 1 1
1 2688 8 2 1 PHE H3 H 4.125 -3.502 -13.425 1.00 . H H . 1 PHE H3 1 1
1 2689 8 2 1 PHE HA H 2.355 -1.995 -13.796 1.00 . H H . 1 PHE HA 1 1
1 2690 8 2 1 PHE HB2 H 0.982 -2.338 -15.898 1.00 . H H . 1 PHE HB2 1 1
1 2691 8 2 1 PHE HB3 H 2.555 -1.593 -16.136 1.00 . H H . 1 PHE HB3 1 1
1 2692 8 2 1 PHE HD1 H 0.931 -4.958 -16.196 1.00 . H H . 1 PHE HD1 1 1
1 2693 8 2 1 PHE HD2 H 3.916 -2.390 -17.809 1.00 . H H . 1 PHE HD2 1 1
1 2694 8 2 1 PHE HE1 H 1.483 -6.662 -17.882 1.00 . H H . 1 PHE HE1 1 1
1 2695 8 2 1 PHE HE2 H 4.471 -4.092 -19.497 1.00 . H H . 1 PHE HE2 1 1
1 2696 8 2 1 PHE HZ H 3.252 -6.230 -19.538 1.00 . H H . 1 PHE HZ 1 1
1 2697 8 2 1 PHE N N 3.858 -3.306 -14.409 1.00 . H H . 1 PHE N 1 1
1 2698 8 2 1 PHE O O 0.317 -3.727 -13.702 1.00 . H H . 1 PHE O 1 1
1 2699 8 2 2 VAL C C 0.007 -6.501 -13.631 1.00 . H H . 2 VAL C 1 1
1 2700 8 2 2 VAL CA C 1.390 -6.288 -13.010 1.00 . H H . 2 VAL CA 1 1
1 2701 8 2 2 VAL CB C 1.309 -6.266 -11.460 1.00 . H H . 2 VAL CB 1 1
1 2702 8 2 2 VAL CG1 C 2.700 -6.417 -10.870 1.00 . H H . 2 VAL CG1 1 1
1 2703 8 2 2 VAL CG2 C 0.642 -5.001 -10.930 1.00 . H H . 2 VAL CG2 1 1
1 2704 8 2 2 VAL H H 3.067 -5.216 -13.712 1.00 . H H . 2 VAL H 1 1
1 2705 8 2 2 VAL HA H 1.989 -7.151 -13.275 1.00 . H H . 2 VAL HA 1 1
1 2706 8 2 2 VAL HB H 0.722 -7.120 -11.143 1.00 . H H . 2 VAL HB 1 1
1 2707 8 2 2 VAL HG11 H 3.392 -6.714 -11.645 1.00 . H H . 2 VAL HG11 1 1
1 2708 8 2 2 VAL HG12 H 3.017 -5.474 -10.450 1.00 . H H . 2 VAL HG12 1 1
1 2709 8 2 2 VAL HG13 H 2.683 -7.170 -10.094 1.00 . H H . 2 VAL HG13 1 1
1 2710 8 2 2 VAL HG21 H 0.238 -4.435 -11.758 1.00 . H H . 2 VAL HG21 1 1
1 2711 8 2 2 VAL HG22 H -0.157 -5.268 -10.254 1.00 . H H . 2 VAL HG22 1 1
1 2712 8 2 2 VAL HG23 H 1.371 -4.400 -10.407 1.00 . H H . 2 VAL HG23 1 1
1 2713 8 2 2 VAL N N 2.103 -5.125 -13.556 1.00 . H H . 2 VAL N 1 1
1 2714 8 2 2 VAL O O -0.156 -6.386 -14.846 1.00 . H H . 2 VAL O 1 1
1 2715 8 2 3 ASN C C -3.349 -6.914 -12.203 1.00 . H H . 3 ASN C 1 1
1 2716 8 2 3 ASN CA C -2.317 -7.097 -13.316 1.00 . H H . 3 ASN CA 1 1
1 2717 8 2 3 ASN CB C -2.366 -8.535 -13.871 1.00 . H H . 3 ASN CB 1 1
1 2718 8 2 3 ASN CG C -3.450 -8.770 -14.916 1.00 . H H . 3 ASN CG 1 1
1 2719 8 2 3 ASN H H -0.799 -6.939 -11.856 1.00 . H H . 3 ASN H 1 1
1 2720 8 2 3 ASN HA H -2.524 -6.397 -14.113 1.00 . H H . 3 ASN HA 1 1
1 2721 8 2 3 ASN HB2 H -1.414 -8.765 -14.323 1.00 . H H . 3 ASN HB2 1 1
1 2722 8 2 3 ASN HB3 H -2.534 -9.217 -13.048 1.00 . H H . 3 ASN HB3 1 1
1 2723 8 2 3 ASN HD21 H -2.071 -8.832 -16.352 1.00 . H H . 3 ASN HD21 1 1
1 2724 8 2 3 ASN HD22 H -3.716 -9.054 -16.860 1.00 . H H . 3 ASN HD22 1 1
1 2725 8 2 3 ASN N N -0.979 -6.840 -12.813 1.00 . H H . 3 ASN N 1 1
1 2726 8 2 3 ASN ND2 N -3.043 -8.897 -16.166 1.00 . H H . 3 ASN ND2 1 1
1 2727 8 2 3 ASN O O -3.015 -6.468 -11.101 1.00 . H H . 3 ASN O 1 1
1 2728 8 2 3 ASN OD1 O -4.639 -8.832 -14.606 1.00 . H H . 3 ASN OD1 1 1
1 2729 8 2 4 GLN C C -5.379 -7.856 -10.239 1.00 . H H . 4 GLN C 1 1
1 2730 8 2 4 GLN CA C -5.716 -7.215 -11.582 1.00 . H H . 4 GLN CA 1 1
1 2731 8 2 4 GLN CB C -6.895 -7.955 -12.219 1.00 . H H . 4 GLN CB 1 1
1 2732 8 2 4 GLN CD C -8.989 -9.273 -11.778 1.00 . H H . 4 GLN CD 1 1
1 2733 8 2 4 GLN CG C -8.079 -8.163 -11.297 1.00 . H H . 4 GLN CG 1 1
1 2734 8 2 4 GLN H H -4.750 -7.644 -13.408 1.00 . H H . 4 GLN H 1 1
1 2735 8 2 4 GLN HA H -5.982 -6.181 -11.434 1.00 . H H . 4 GLN HA 1 1
1 2736 8 2 4 GLN HB2 H -7.233 -7.395 -13.076 1.00 . H H . 4 GLN HB2 1 1
1 2737 8 2 4 GLN HB3 H -6.554 -8.925 -12.552 1.00 . H H . 4 GLN HB3 1 1
1 2738 8 2 4 GLN HE21 H -10.478 -7.987 -12.034 1.00 . H H . 4 GLN HE21 1 1
1 2739 8 2 4 GLN HE22 H -10.827 -9.636 -12.417 1.00 . H H . 4 GLN HE22 1 1
1 2740 8 2 4 GLN HG2 H -7.713 -8.413 -10.313 1.00 . H H . 4 GLN HG2 1 1
1 2741 8 2 4 GLN HG3 H -8.646 -7.246 -11.251 1.00 . H H . 4 GLN HG3 1 1
1 2742 8 2 4 GLN N N -4.585 -7.285 -12.505 1.00 . H H . 4 GLN N 1 1
1 2743 8 2 4 GLN NE2 N -10.221 -8.931 -12.111 1.00 . H H . 4 GLN NE2 1 1
1 2744 8 2 4 GLN O O -5.846 -7.416 -9.188 1.00 . H H . 4 GLN O 1 1
1 2745 8 2 4 GLN OE1 O -8.580 -10.430 -11.862 1.00 . H H . 4 GLN OE1 1 1
1 2746 8 2 5 HIS C C -3.446 -8.800 -8.073 1.00 . H H . 5 HIS C 1 1
1 2747 8 2 5 HIS CA C -4.155 -9.665 -9.128 1.00 . H H . 5 HIS CA 1 1
1 2748 8 2 5 HIS CB C -3.245 -10.805 -9.563 1.00 . H H . 5 HIS CB 1 1
1 2749 8 2 5 HIS CD2 C -1.953 -12.199 -7.825 1.00 . H H . 5 HIS CD2 1 1
1 2750 8 2 5 HIS CE1 C -3.592 -13.482 -7.159 1.00 . H H . 5 HIS CE1 1 1
1 2751 8 2 5 HIS CG C -3.053 -11.846 -8.515 1.00 . H H . 5 HIS CG 1 1
1 2752 8 2 5 HIS H H -4.258 -9.199 -11.183 1.00 . H H . 5 HIS H 1 1
1 2753 8 2 5 HIS HA H -5.045 -10.087 -8.683 1.00 . H H . 5 HIS HA 1 1
1 2754 8 2 5 HIS HB2 H -3.671 -11.285 -10.432 1.00 . H H . 5 HIS HB2 1 1
1 2755 8 2 5 HIS HB3 H -2.275 -10.404 -9.818 1.00 . H H . 5 HIS HB3 1 1
1 2756 8 2 5 HIS HD1 H -5.002 -12.648 -8.388 1.00 . H H . 5 HIS HD1 1 1
1 2757 8 2 5 HIS HD2 H -0.980 -11.733 -7.902 1.00 . H H . 5 HIS HD2 1 1
1 2758 8 2 5 HIS HE1 H -4.164 -14.235 -6.634 1.00 . H H . 5 HIS HE1 1 1
1 2759 8 2 5 HIS HE2 H -1.668 -13.855 -6.569 1.00 . H H . 5 HIS HE2 1 1
1 2760 8 2 5 HIS N N -4.572 -8.907 -10.302 1.00 . H H . 5 HIS N 1 1
1 2761 8 2 5 HIS ND1 N -4.062 -12.665 -8.074 1.00 . H H . 5 HIS ND1 1 1
1 2762 8 2 5 HIS NE2 N -2.309 -13.226 -6.985 1.00 . H H . 5 HIS NE2 1 1
1 2763 8 2 5 HIS O O -3.295 -9.219 -6.930 1.00 . H H . 5 HIS O 1 1
1 2764 8 2 6 LEU C C -3.010 -5.328 -7.523 1.00 . H H . 6 LEU C 1 1
1 2765 8 2 6 LEU CA C -2.337 -6.696 -7.522 1.00 . H H . 6 LEU CA 1 1
1 2766 8 2 6 LEU CB C -0.857 -6.555 -7.870 1.00 . H H . 6 LEU CB 1 1
1 2767 8 2 6 LEU CD1 C 1.448 -7.501 -7.865 1.00 . H H . 6 LEU CD1 1 1
1 2768 8 2 6 LEU CD2 C -0.188 -8.226 -6.128 1.00 . H H . 6 LEU CD2 1 1
1 2769 8 2 6 LEU CG C -0.010 -7.790 -7.576 1.00 . H H . 6 LEU CG 1 1
1 2770 8 2 6 LEU H H -3.151 -7.326 -9.380 1.00 . H H . 6 LEU H 1 1
1 2771 8 2 6 LEU HA H -2.425 -7.117 -6.531 1.00 . H H . 6 LEU HA 1 1
1 2772 8 2 6 LEU HB2 H -0.776 -6.332 -8.924 1.00 . H H . 6 LEU HB2 1 1
1 2773 8 2 6 LEU HB3 H -0.452 -5.726 -7.312 1.00 . H H . 6 LEU HB3 1 1
1 2774 8 2 6 LEU HD11 H 1.559 -6.464 -8.145 1.00 . H H . 6 LEU HD11 1 1
1 2775 8 2 6 LEU HD12 H 2.038 -7.703 -6.983 1.00 . H H . 6 LEU HD12 1 1
1 2776 8 2 6 LEU HD13 H 1.787 -8.130 -8.675 1.00 . H H . 6 LEU HD13 1 1
1 2777 8 2 6 LEU HD21 H -0.661 -7.431 -5.571 1.00 . H H . 6 LEU HD21 1 1
1 2778 8 2 6 LEU HD22 H -0.807 -9.109 -6.091 1.00 . H H . 6 LEU HD22 1 1
1 2779 8 2 6 LEU HD23 H 0.779 -8.442 -5.698 1.00 . H H . 6 LEU HD23 1 1
1 2780 8 2 6 LEU HG H -0.328 -8.602 -8.216 1.00 . H H . 6 LEU HG 1 1
1 2781 8 2 6 LEU N N -3.013 -7.605 -8.455 1.00 . H H . 6 LEU N 1 1
1 2782 8 2 6 LEU O O -2.879 -4.549 -6.582 1.00 . H H . 6 LEU O 1 1
1 2783 8 2 7 CYS C C -5.697 -3.774 -7.868 1.00 . H H . 7 CYS C 1 1
1 2784 8 2 7 CYS CA C -4.444 -3.789 -8.738 1.00 . H H . 7 CYS CA 1 1
1 2785 8 2 7 CYS CB C -4.798 -3.596 -10.216 1.00 . H H . 7 CYS CB 1 1
1 2786 8 2 7 CYS H H -3.795 -5.709 -9.302 1.00 . H H . 7 CYS H 1 1
1 2787 8 2 7 CYS HA H -3.792 -2.993 -8.421 1.00 . H H . 7 CYS HA 1 1
1 2788 8 2 7 CYS HB2 H -3.931 -3.215 -10.733 1.00 . H H . 7 CYS HB2 1 1
1 2789 8 2 7 CYS HB3 H -5.064 -4.553 -10.639 1.00 . H H . 7 CYS HB3 1 1
1 2790 8 2 7 CYS N N -3.733 -5.047 -8.589 1.00 . H H . 7 CYS N 1 1
1 2791 8 2 7 CYS O O -6.094 -2.730 -7.340 1.00 . H H . 7 CYS O 1 1
1 2792 8 2 7 CYS SG S -6.172 -2.447 -10.546 1.00 . H H . 7 CYS SG 1 1
1 2793 8 2 8 GLY C C -7.278 -4.885 -5.438 1.00 . H H . 8 GLY C 1 1
1 2794 8 2 8 GLY CA C -7.510 -5.061 -6.927 1.00 . H H . 8 GLY CA 1 1
1 2795 8 2 8 GLY H H -5.939 -5.736 -8.160 1.00 . H H . 8 GLY H 1 1
1 2796 8 2 8 GLY HA2 H -8.216 -4.313 -7.257 1.00 . H H . 8 GLY HA2 1 1
1 2797 8 2 8 GLY HA3 H -7.937 -6.037 -7.098 1.00 . H H . 8 GLY HA3 1 1
1 2798 8 2 8 GLY N N -6.309 -4.940 -7.720 1.00 . H H . 8 GLY N 1 1
1 2799 8 2 8 GLY O O -8.211 -4.555 -4.704 1.00 . H H . 8 GLY O 1 1
1 2800 8 2 9 SER C C -5.868 -3.527 -3.105 1.00 . H H . 9 SER C 1 1
1 2801 8 2 9 SER CA C -5.728 -4.972 -3.558 1.00 . H H . 9 SER CA 1 1
1 2802 8 2 9 SER CB C -4.306 -5.466 -3.269 1.00 . H H . 9 SER CB 1 1
1 2803 8 2 9 SER H H -5.342 -5.369 -5.603 1.00 . H H . 9 SER H 1 1
1 2804 8 2 9 SER HA H -6.430 -5.578 -3.004 1.00 . H H . 9 SER HA 1 1
1 2805 8 2 9 SER HB2 H -4.220 -5.702 -2.218 1.00 . H H . 9 SER HB2 1 1
1 2806 8 2 9 SER HB3 H -4.115 -6.354 -3.852 1.00 . H H . 9 SER HB3 1 1
1 2807 8 2 9 SER HG H -2.881 -4.216 -2.771 1.00 . H H . 9 SER HG 1 1
1 2808 8 2 9 SER N N -6.048 -5.104 -4.979 1.00 . H H . 9 SER N 1 1
1 2809 8 2 9 SER O O -5.920 -3.237 -1.915 1.00 . H H . 9 SER O 1 1
1 2810 8 2 9 SER OG O -3.331 -4.488 -3.592 1.00 . H H . 9 SER OG 1 1
1 2811 8 2 10 HIS C C -7.436 -0.710 -4.067 1.00 . H H . 10 HIS C 1 1
1 2812 8 2 10 HIS CA C -6.038 -1.209 -3.760 1.00 . H H . 10 HIS CA 1 1
1 2813 8 2 10 HIS CB C -4.958 -0.437 -4.509 1.00 . H H . 10 HIS CB 1 1
1 2814 8 2 10 HIS CD2 C -2.700 -1.707 -4.746 1.00 . H H . 10 HIS CD2 1 1
1 2815 8 2 10 HIS CE1 C -1.898 -1.258 -2.757 1.00 . H H . 10 HIS CE1 1 1
1 2816 8 2 10 HIS CG C -3.594 -0.908 -4.110 1.00 . H H . 10 HIS CG 1 1
1 2817 8 2 10 HIS H H -5.868 -2.911 -5.000 1.00 . H H . 10 HIS H 1 1
1 2818 8 2 10 HIS HA H -5.867 -1.095 -2.699 1.00 . H H . 10 HIS HA 1 1
1 2819 8 2 10 HIS HB2 H -5.079 -0.585 -5.574 1.00 . H H . 10 HIS HB2 1 1
1 2820 8 2 10 HIS HB3 H -5.039 0.615 -4.274 1.00 . H H . 10 HIS HB3 1 1
1 2821 8 2 10 HIS HD1 H -3.505 -0.128 -2.143 1.00 . H H . 10 HIS HD1 1 1
1 2822 8 2 10 HIS HD2 H -2.811 -2.139 -5.741 1.00 . H H . 10 HIS HD2 1 1
1 2823 8 2 10 HIS HE1 H -1.256 -1.229 -1.888 1.00 . H H . 10 HIS HE1 1 1
1 2824 8 2 10 HIS HE2 H -1.057 -2.699 -3.923 1.00 . H H . 10 HIS HE2 1 1
1 2825 8 2 10 HIS N N -5.920 -2.620 -4.065 1.00 . H H . 10 HIS N 1 1
1 2826 8 2 10 HIS ND1 N -3.059 -0.649 -2.872 1.00 . H H . 10 HIS ND1 1 1
1 2827 8 2 10 HIS NE2 N -1.648 -1.917 -3.881 1.00 . H H . 10 HIS NE2 1 1
1 2828 8 2 10 HIS O O -7.888 0.288 -3.508 1.00 . H H . 10 HIS O 1 1
1 2829 8 2 11 LEU C C -10.374 -1.306 -3.990 1.00 . H H . 11 LEU C 1 1
1 2830 8 2 11 LEU CA C -9.525 -1.085 -5.236 1.00 . H H . 11 LEU CA 1 1
1 2831 8 2 11 LEU CB C -10.077 -1.939 -6.384 1.00 . H H . 11 LEU CB 1 1
1 2832 8 2 11 LEU CD1 C -9.929 -2.800 -8.730 1.00 . H H . 11 LEU CD1 1 1
1 2833 8 2 11 LEU CD2 C -9.142 -0.496 -8.205 1.00 . H H . 11 LEU CD2 1 1
1 2834 8 2 11 LEU CG C -9.273 -1.915 -7.684 1.00 . H H . 11 LEU CG 1 1
1 2835 8 2 11 LEU H H -7.754 -2.250 -5.309 1.00 . H H . 11 LEU H 1 1
1 2836 8 2 11 LEU HA H -9.555 -0.041 -5.509 1.00 . H H . 11 LEU HA 1 1
1 2837 8 2 11 LEU HB2 H -10.136 -2.964 -6.044 1.00 . H H . 11 LEU HB2 1 1
1 2838 8 2 11 LEU HB3 H -11.076 -1.596 -6.604 1.00 . H H . 11 LEU HB3 1 1
1 2839 8 2 11 LEU HD11 H -10.556 -3.531 -8.239 1.00 . H H . 11 LEU HD11 1 1
1 2840 8 2 11 LEU HD12 H -10.532 -2.194 -9.390 1.00 . H H . 11 LEU HD12 1 1
1 2841 8 2 11 LEU HD13 H -9.167 -3.307 -9.304 1.00 . H H . 11 LEU HD13 1 1
1 2842 8 2 11 LEU HD21 H -9.942 0.108 -7.804 1.00 . H H . 11 LEU HD21 1 1
1 2843 8 2 11 LEU HD22 H -8.194 -0.086 -7.894 1.00 . H H . 11 LEU HD22 1 1
1 2844 8 2 11 LEU HD23 H -9.198 -0.502 -9.283 1.00 . H H . 11 LEU HD23 1 1
1 2845 8 2 11 LEU HG H -8.280 -2.298 -7.496 1.00 . H H . 11 LEU HG 1 1
1 2846 8 2 11 LEU N N -8.149 -1.441 -4.919 1.00 . H H . 11 LEU N 1 1
1 2847 8 2 11 LEU O O -11.286 -0.537 -3.690 1.00 . H H . 11 LEU O 1 1
1 2848 8 2 12 VAL C C -10.510 -1.694 -0.936 1.00 . H H . 12 VAL C 1 1
1 2849 8 2 12 VAL CA C -10.742 -2.724 -2.036 1.00 . H H . 12 VAL CA 1 1
1 2850 8 2 12 VAL CB C -10.321 -4.108 -1.511 1.00 . H H . 12 VAL CB 1 1
1 2851 8 2 12 VAL CG1 C -10.951 -5.208 -2.341 1.00 . H H . 12 VAL CG1 1 1
1 2852 8 2 12 VAL CG2 C -8.810 -4.247 -1.505 1.00 . H H . 12 VAL CG2 1 1
1 2853 8 2 12 VAL H H -9.292 -2.932 -3.562 1.00 . H H . 12 VAL H 1 1
1 2854 8 2 12 VAL HA H -11.799 -2.760 -2.265 1.00 . H H . 12 VAL HA 1 1
1 2855 8 2 12 VAL HB H -10.672 -4.207 -0.493 1.00 . H H . 12 VAL HB 1 1
1 2856 8 2 12 VAL HG11 H -11.617 -4.772 -3.071 1.00 . H H . 12 VAL HG11 1 1
1 2857 8 2 12 VAL HG12 H -10.178 -5.768 -2.847 1.00 . H H . 12 VAL HG12 1 1
1 2858 8 2 12 VAL HG13 H -11.509 -5.870 -1.695 1.00 . H H . 12 VAL HG13 1 1
1 2859 8 2 12 VAL HG21 H -8.359 -3.288 -1.717 1.00 . H H . 12 VAL HG21 1 1
1 2860 8 2 12 VAL HG22 H -8.484 -4.592 -0.536 1.00 . H H . 12 VAL HG22 1 1
1 2861 8 2 12 VAL HG23 H -8.509 -4.960 -2.261 1.00 . H H . 12 VAL HG23 1 1
1 2862 8 2 12 VAL N N -10.041 -2.369 -3.263 1.00 . H H . 12 VAL N 1 1
1 2863 8 2 12 VAL O O -11.402 -1.444 -0.125 1.00 . H H . 12 VAL O 1 1
1 2864 8 2 13 GLU C C -9.967 1.050 0.055 1.00 . H H . 13 GLU C 1 1
1 2865 8 2 13 GLU CA C -8.966 -0.099 0.085 1.00 . H H . 13 GLU CA 1 1
1 2866 8 2 13 GLU CB C -7.543 0.425 -0.149 1.00 . H H . 13 GLU CB 1 1
1 2867 8 2 13 GLU CD C -5.064 -0.084 0.036 1.00 . H H . 13 GLU CD 1 1
1 2868 8 2 13 GLU CG C -6.473 -0.644 0.012 1.00 . H H . 13 GLU CG 1 1
1 2869 8 2 13 GLU H H -8.649 -1.349 -1.591 1.00 . H H . 13 GLU H 1 1
1 2870 8 2 13 GLU HA H -9.011 -0.572 1.055 1.00 . H H . 13 GLU HA 1 1
1 2871 8 2 13 GLU HB2 H -7.478 0.823 -1.152 1.00 . H H . 13 GLU HB2 1 1
1 2872 8 2 13 GLU HB3 H -7.342 1.217 0.557 1.00 . H H . 13 GLU HB3 1 1
1 2873 8 2 13 GLU HG2 H -6.648 -1.170 0.939 1.00 . H H . 13 GLU HG2 1 1
1 2874 8 2 13 GLU HG3 H -6.554 -1.338 -0.812 1.00 . H H . 13 GLU HG3 1 1
1 2875 8 2 13 GLU N N -9.314 -1.102 -0.916 1.00 . H H . 13 GLU N 1 1
1 2876 8 2 13 GLU O O -10.413 1.536 1.094 1.00 . H H . 13 GLU O 1 1
1 2877 8 2 13 GLU OE1 O -4.575 0.355 -1.033 1.00 . H H . 13 GLU OE1 1 1
1 2878 8 2 13 GLU OE2 O -4.444 -0.079 1.126 1.00 . H H . 13 GLU OE2 1 1
1 2879 8 2 14 ALA C C -12.719 2.001 -1.180 1.00 . H H . 14 ALA C 1 1
1 2880 8 2 14 ALA CA C -11.296 2.528 -1.327 1.00 . H H . 14 ALA CA 1 1
1 2881 8 2 14 ALA CB C -11.108 3.175 -2.685 1.00 . H H . 14 ALA CB 1 1
1 2882 8 2 14 ALA H H -9.954 1.019 -1.937 1.00 . H H . 14 ALA H 1 1
1 2883 8 2 14 ALA HA H -11.115 3.273 -0.568 1.00 . H H . 14 ALA HA 1 1
1 2884 8 2 14 ALA HB1 H -10.105 2.984 -3.039 1.00 . H H . 14 ALA HB1 1 1
1 2885 8 2 14 ALA HB2 H -11.821 2.758 -3.384 1.00 . H H . 14 ALA HB2 1 1
1 2886 8 2 14 ALA HB3 H -11.265 4.240 -2.602 1.00 . H H . 14 ALA HB3 1 1
1 2887 8 2 14 ALA N N -10.334 1.458 -1.148 1.00 . H H . 14 ALA N 1 1
1 2888 8 2 14 ALA O O -13.606 2.701 -0.695 1.00 . H H . 14 ALA O 1 1
1 2889 8 2 15 LEU C C -14.801 0.098 -0.131 1.00 . H H . 15 LEU C 1 1
1 2890 8 2 15 LEU CA C -14.224 0.108 -1.543 1.00 . H H . 15 LEU CA 1 1
1 2891 8 2 15 LEU CB C -14.123 -1.322 -2.077 1.00 . H H . 15 LEU CB 1 1
1 2892 8 2 15 LEU CD1 C -14.206 -2.867 -4.052 1.00 . H H . 15 LEU CD1 1 1
1 2893 8 2 15 LEU CD2 C -16.197 -1.484 -3.467 1.00 . H H . 15 LEU CD2 1 1
1 2894 8 2 15 LEU CG C -14.678 -1.537 -3.488 1.00 . H H . 15 LEU CG 1 1
1 2895 8 2 15 LEU H H -12.163 0.264 -1.985 1.00 . H H . 15 LEU H 1 1
1 2896 8 2 15 LEU HA H -14.897 0.664 -2.181 1.00 . H H . 15 LEU HA 1 1
1 2897 8 2 15 LEU HB2 H -13.079 -1.607 -2.077 1.00 . H H . 15 LEU HB2 1 1
1 2898 8 2 15 LEU HB3 H -14.655 -1.974 -1.401 1.00 . H H . 15 LEU HB3 1 1
1 2899 8 2 15 LEU HD11 H -13.132 -2.937 -3.961 1.00 . H H . 15 LEU HD11 1 1
1 2900 8 2 15 LEU HD12 H -14.667 -3.675 -3.501 1.00 . H H . 15 LEU HD12 1 1
1 2901 8 2 15 LEU HD13 H -14.485 -2.937 -5.092 1.00 . H H . 15 LEU HD13 1 1
1 2902 8 2 15 LEU HD21 H -16.520 -0.638 -2.881 1.00 . H H . 15 LEU HD21 1 1
1 2903 8 2 15 LEU HD22 H -16.567 -1.385 -4.479 1.00 . H H . 15 LEU HD22 1 1
1 2904 8 2 15 LEU HD23 H -16.583 -2.394 -3.029 1.00 . H H . 15 LEU HD23 1 1
1 2905 8 2 15 LEU HG H -14.320 -0.751 -4.138 1.00 . H H . 15 LEU HG 1 1
1 2906 8 2 15 LEU N N -12.920 0.760 -1.606 1.00 . H H . 15 LEU N 1 1
1 2907 8 2 15 LEU O O -15.925 0.553 0.083 1.00 . H H . 15 LEU O 1 1
1 2908 8 2 16 TYR C C -14.500 0.904 2.866 1.00 . H H . 16 TYR C 1 1
1 2909 8 2 16 TYR CA C -14.573 -0.468 2.206 1.00 . H H . 16 TYR CA 1 1
1 2910 8 2 16 TYR CB C -13.882 -1.533 3.067 1.00 . H H . 16 TYR CB 1 1
1 2911 8 2 16 TYR CD1 C -11.427 -0.994 2.874 1.00 . H H . 16 TYR CD1 1 1
1 2912 8 2 16 TYR CD2 C -12.434 -0.932 5.030 1.00 . H H . 16 TYR CD2 1 1
1 2913 8 2 16 TYR CE1 C -10.212 -0.657 3.430 1.00 . H H . 16 TYR CE1 1 1
1 2914 8 2 16 TYR CE2 C -11.225 -0.589 5.594 1.00 . H H . 16 TYR CE2 1 1
1 2915 8 2 16 TYR CG C -12.554 -1.138 3.663 1.00 . H H . 16 TYR CG 1 1
1 2916 8 2 16 TYR CZ C -10.117 -0.454 4.790 1.00 . H H . 16 TYR CZ 1 1
1 2917 8 2 16 TYR H H -13.163 -0.785 0.640 1.00 . H H . 16 TYR H 1 1
1 2918 8 2 16 TYR HA H -15.615 -0.736 2.123 1.00 . H H . 16 TYR HA 1 1
1 2919 8 2 16 TYR HB2 H -14.536 -1.792 3.885 1.00 . H H . 16 TYR HB2 1 1
1 2920 8 2 16 TYR HB3 H -13.721 -2.413 2.461 1.00 . H H . 16 TYR HB3 1 1
1 2921 8 2 16 TYR HD1 H -11.507 -1.151 1.809 1.00 . H H . 16 TYR HD1 1 1
1 2922 8 2 16 TYR HD2 H -13.306 -1.040 5.657 1.00 . H H . 16 TYR HD2 1 1
1 2923 8 2 16 TYR HE1 H -9.343 -0.550 2.798 1.00 . H H . 16 TYR HE1 1 1
1 2924 8 2 16 TYR HE2 H -11.152 -0.428 6.659 1.00 . H H . 16 TYR HE2 1 1
1 2925 8 2 16 TYR HH H -8.945 0.785 5.676 1.00 . H H . 16 TYR HH 1 1
1 2926 8 2 16 TYR N N -14.055 -0.423 0.842 1.00 . H H . 16 TYR N 1 1
1 2927 8 2 16 TYR O O -15.153 1.141 3.878 1.00 . H H . 16 TYR O 1 1
1 2928 8 2 16 TYR OH O -8.908 -0.124 5.352 1.00 . H H . 16 TYR OH 1 1
1 2929 8 2 17 LEU C C -14.964 3.883 2.572 1.00 . H H . 17 LEU C 1 1
1 2930 8 2 17 LEU CA C -13.632 3.177 2.797 1.00 . H H . 17 LEU CA 1 1
1 2931 8 2 17 LEU CB C -12.493 3.948 2.119 1.00 . H H . 17 LEU CB 1 1
1 2932 8 2 17 LEU CD1 C -11.621 5.304 4.055 1.00 . H H . 17 LEU CD1 1 1
1 2933 8 2 17 LEU CD2 C -11.346 6.144 1.725 1.00 . H H . 17 LEU CD2 1 1
1 2934 8 2 17 LEU CG C -12.240 5.358 2.666 1.00 . H H . 17 LEU CG 1 1
1 2935 8 2 17 LEU H H -13.259 1.583 1.448 1.00 . H H . 17 LEU H 1 1
1 2936 8 2 17 LEU HA H -13.441 3.112 3.859 1.00 . H H . 17 LEU HA 1 1
1 2937 8 2 17 LEU HB2 H -11.583 3.377 2.224 1.00 . H H . 17 LEU HB2 1 1
1 2938 8 2 17 LEU HB3 H -12.722 4.035 1.065 1.00 . H H . 17 LEU HB3 1 1
1 2939 8 2 17 LEU HD11 H -12.169 4.605 4.668 1.00 . H H . 17 LEU HD11 1 1
1 2940 8 2 17 LEU HD12 H -10.590 4.985 3.982 1.00 . H H . 17 LEU HD12 1 1
1 2941 8 2 17 LEU HD13 H -11.660 6.286 4.507 1.00 . H H . 17 LEU HD13 1 1
1 2942 8 2 17 LEU HD21 H -10.995 5.497 0.936 1.00 . H H . 17 LEU HD21 1 1
1 2943 8 2 17 LEU HD22 H -11.908 6.962 1.298 1.00 . H H . 17 LEU HD22 1 1
1 2944 8 2 17 LEU HD23 H -10.501 6.535 2.274 1.00 . H H . 17 LEU HD23 1 1
1 2945 8 2 17 LEU HG H -13.183 5.881 2.741 1.00 . H H . 17 LEU HG 1 1
1 2946 8 2 17 LEU N N -13.736 1.817 2.270 1.00 . H H . 17 LEU N 1 1
1 2947 8 2 17 LEU O O -15.405 4.692 3.393 1.00 . H H . 17 LEU O 1 1
1 2948 8 2 18 VAL C C -17.965 3.554 2.079 1.00 . H H . 18 VAL C 1 1
1 2949 8 2 18 VAL CA C -16.913 4.077 1.106 1.00 . H H . 18 VAL CA 1 1
1 2950 8 2 18 VAL CB C -17.313 3.675 -0.334 1.00 . H H . 18 VAL CB 1 1
1 2951 8 2 18 VAL CG1 C -18.721 4.151 -0.665 1.00 . H H . 18 VAL CG1 1 1
1 2952 8 2 18 VAL CG2 C -16.312 4.219 -1.343 1.00 . H H . 18 VAL CG2 1 1
1 2953 8 2 18 VAL H H -15.200 2.863 0.871 1.00 . H H . 18 VAL H 1 1
1 2954 8 2 18 VAL HA H -16.867 5.155 1.170 1.00 . H H . 18 VAL HA 1 1
1 2955 8 2 18 VAL HB H -17.302 2.596 -0.396 1.00 . H H . 18 VAL HB 1 1
1 2956 8 2 18 VAL HG11 H -19.140 4.660 0.190 1.00 . H H . 18 VAL HG11 1 1
1 2957 8 2 18 VAL HG12 H -18.682 4.826 -1.507 1.00 . H H . 18 VAL HG12 1 1
1 2958 8 2 18 VAL HG13 H -19.339 3.301 -0.914 1.00 . H H . 18 VAL HG13 1 1
1 2959 8 2 18 VAL HG21 H -15.316 4.158 -0.932 1.00 . H H . 18 VAL HG21 1 1
1 2960 8 2 18 VAL HG22 H -16.363 3.634 -2.251 1.00 . H H . 18 VAL HG22 1 1
1 2961 8 2 18 VAL HG23 H -16.547 5.250 -1.564 1.00 . H H . 18 VAL HG23 1 1
1 2962 8 2 18 VAL N N -15.609 3.532 1.462 1.00 . H H . 18 VAL N 1 1
1 2963 8 2 18 VAL O O -18.804 4.304 2.581 1.00 . H H . 18 VAL O 1 1
1 2964 8 2 19 CYS C C -18.598 2.066 4.686 1.00 . H H . 19 CYS C 1 1
1 2965 8 2 19 CYS CA C -18.827 1.605 3.250 1.00 . H H . 19 CYS CA 1 1
1 2966 8 2 19 CYS CB C -18.685 0.089 3.137 1.00 . H H . 19 CYS CB 1 1
1 2967 8 2 19 CYS H H -17.201 1.720 1.907 1.00 . H H . 19 CYS H 1 1
1 2968 8 2 19 CYS HA H -19.826 1.885 2.952 1.00 . H H . 19 CYS HA 1 1
1 2969 8 2 19 CYS HB2 H -17.655 -0.188 3.318 1.00 . H H . 19 CYS HB2 1 1
1 2970 8 2 19 CYS HB3 H -19.317 -0.383 3.877 1.00 . H H . 19 CYS HB3 1 1
1 2971 8 2 19 CYS N N -17.898 2.257 2.341 1.00 . H H . 19 CYS N 1 1
1 2972 8 2 19 CYS O O -19.552 2.329 5.419 1.00 . H H . 19 CYS O 1 1
1 2973 8 2 19 CYS SG S -19.159 -0.565 1.505 1.00 . H H . 19 CYS SG 1 1
1 2974 8 2 20 GLY C C -17.380 1.609 7.487 1.00 . H H . 20 GLY C 1 1
1 2975 8 2 20 GLY CA C -16.988 2.609 6.419 1.00 . H H . 20 GLY CA 1 1
1 2976 8 2 20 GLY H H -16.616 1.948 4.442 1.00 . H H . 20 GLY H 1 1
1 2977 8 2 20 GLY HA2 H -15.921 2.767 6.469 1.00 . H H . 20 GLY HA2 1 1
1 2978 8 2 20 GLY HA3 H -17.489 3.544 6.617 1.00 . H H . 20 GLY HA3 1 1
1 2979 8 2 20 GLY N N -17.332 2.169 5.078 1.00 . H H . 20 GLY N 1 1
1 2980 8 2 20 GLY O O -16.577 0.763 7.886 1.00 . H H . 20 GLY O 1 1
1 2981 8 2 21 GLU C C -19.751 -0.423 8.343 1.00 . H H . 21 GLU C 1 1
1 2982 8 2 21 GLU CA C -19.138 0.822 8.971 1.00 . H H . 21 GLU CA 1 1
1 2983 8 2 21 GLU CB C -20.191 1.549 9.807 1.00 . H H . 21 GLU CB 1 1
1 2984 8 2 21 GLU CD C -18.603 2.629 11.452 1.00 . H H . 21 GLU CD 1 1
1 2985 8 2 21 GLU CG C -19.697 2.845 10.428 1.00 . H H . 21 GLU CG 1 1
1 2986 8 2 21 GLU H H -19.203 2.409 7.581 1.00 . H H . 21 GLU H 1 1
1 2987 8 2 21 GLU HA H -18.317 0.535 9.608 1.00 . H H . 21 GLU HA 1 1
1 2988 8 2 21 GLU HB2 H -21.038 1.777 9.179 1.00 . H H . 21 GLU HB2 1 1
1 2989 8 2 21 GLU HB3 H -20.512 0.895 10.604 1.00 . H H . 21 GLU HB3 1 1
1 2990 8 2 21 GLU HG2 H -19.312 3.482 9.645 1.00 . H H . 21 GLU HG2 1 1
1 2991 8 2 21 GLU HG3 H -20.530 3.336 10.911 1.00 . H H . 21 GLU HG3 1 1
1 2992 8 2 21 GLU N N -18.619 1.711 7.944 1.00 . H H . 21 GLU N 1 1
1 2993 8 2 21 GLU O O -20.142 -1.357 9.041 1.00 . H H . 21 GLU O 1 1
1 2994 8 2 21 GLU OE1 O -17.491 2.199 11.076 1.00 . H H . 21 GLU OE1 1 1
1 2995 8 2 21 GLU OE2 O -18.859 2.875 12.649 1.00 . H H . 21 GLU OE2 1 1
1 2996 8 2 22 ARG C C -19.310 -2.377 5.648 1.00 . H H . 22 ARG C 1 1
1 2997 8 2 22 ARG CA C -20.415 -1.549 6.290 1.00 . H H . 22 ARG CA 1 1
1 2998 8 2 22 ARG CB C -21.378 -1.051 5.208 1.00 . H H . 22 ARG CB 1 1
1 2999 8 2 22 ARG CD C -23.170 0.580 4.542 1.00 . H H . 22 ARG CD 1 1
1 3000 8 2 22 ARG CG C -22.158 0.188 5.608 1.00 . H H . 22 ARG CG 1 1
1 3001 8 2 22 ARG CZ C -22.966 3.011 4.165 1.00 . H H . 22 ARG CZ 1 1
1 3002 8 2 22 ARG H H -19.515 0.353 6.521 1.00 . H H . 22 ARG H 1 1
1 3003 8 2 22 ARG HA H -20.956 -2.166 6.993 1.00 . H H . 22 ARG HA 1 1
1 3004 8 2 22 ARG HB2 H -20.813 -0.822 4.318 1.00 . H H . 22 ARG HB2 1 1
1 3005 8 2 22 ARG HB3 H -22.085 -1.838 4.983 1.00 . H H . 22 ARG HB3 1 1
1 3006 8 2 22 ARG HD2 H -22.714 0.461 3.571 1.00 . H H . 22 ARG HD2 1 1
1 3007 8 2 22 ARG HD3 H -24.027 -0.072 4.620 1.00 . H H . 22 ARG HD3 1 1
1 3008 8 2 22 ARG HE H -24.405 2.129 5.246 1.00 . H H . 22 ARG HE 1 1
1 3009 8 2 22 ARG HG2 H -22.684 -0.012 6.529 1.00 . H H . 22 ARG HG2 1 1
1 3010 8 2 22 ARG HG3 H -21.466 1.004 5.755 1.00 . H H . 22 ARG HG3 1 1
1 3011 8 2 22 ARG HH11 H -21.667 1.893 3.090 1.00 . H H . 22 ARG HH11 1 1
1 3012 8 2 22 ARG HH12 H -21.466 3.607 2.936 1.00 . H H . 22 ARG HH12 1 1
1 3013 8 2 22 ARG HH21 H -24.131 4.403 5.070 1.00 . H H . 22 ARG HH21 1 1
1 3014 8 2 22 ARG HH22 H -22.864 5.030 4.061 1.00 . H H . 22 ARG HH22 1 1
1 3015 8 2 22 ARG N N -19.841 -0.424 7.020 1.00 . H H . 22 ARG N 1 1
1 3016 8 2 22 ARG NE N -23.610 1.966 4.691 1.00 . H H . 22 ARG NE 1 1
1 3017 8 2 22 ARG NH1 N -21.949 2.820 3.333 1.00 . H H . 22 ARG NH1 1 1
1 3018 8 2 22 ARG NH2 N -23.351 4.245 4.455 1.00 . H H . 22 ARG NH2 1 1
1 3019 8 2 22 ARG O O -18.146 -1.979 5.659 1.00 . H H . 22 ARG O 1 1
1 3020 8 2 23 GLY C C -18.959 -4.412 2.921 1.00 . H H . 23 GLY C 1 1
1 3021 8 2 23 GLY CA C -18.713 -4.358 4.410 1.00 . H H . 23 GLY CA 1 1
1 3022 8 2 23 GLY H H -20.635 -3.764 5.070 1.00 . H H . 23 GLY H 1 1
1 3023 8 2 23 GLY HA2 H -17.719 -3.972 4.591 1.00 . H H . 23 GLY HA2 1 1
1 3024 8 2 23 GLY HA3 H -18.784 -5.356 4.815 1.00 . H H . 23 GLY HA3 1 1
1 3025 8 2 23 GLY N N -19.679 -3.508 5.070 1.00 . H H . 23 GLY N 1 1
1 3026 8 2 23 GLY O O -19.617 -3.530 2.382 1.00 . H H . 23 GLY O 1 1
1 3027 8 2 24 PHE C C -18.074 -6.929 0.356 1.00 . H H . 24 PHE C 1 1
1 3028 8 2 24 PHE CA C -18.632 -5.593 0.821 1.00 . H H . 24 PHE CA 1 1
1 3029 8 2 24 PHE CB C -17.964 -4.453 0.038 1.00 . H H . 24 PHE CB 1 1
1 3030 8 2 24 PHE CD1 C -15.819 -4.148 1.296 1.00 . H H . 24 PHE CD1 1 1
1 3031 8 2 24 PHE CD2 C -15.704 -4.734 -1.010 1.00 . H H . 24 PHE CD2 1 1
1 3032 8 2 24 PHE CE1 C -14.445 -4.136 1.365 1.00 . H H . 24 PHE CE1 1 1
1 3033 8 2 24 PHE CE2 C -14.326 -4.725 -0.945 1.00 . H H . 24 PHE CE2 1 1
1 3034 8 2 24 PHE CG C -16.465 -4.443 0.110 1.00 . H H . 24 PHE CG 1 1
1 3035 8 2 24 PHE CZ C -13.695 -4.425 0.245 1.00 . H H . 24 PHE CZ 1 1
1 3036 8 2 24 PHE H H -17.923 -6.116 2.749 1.00 . H H . 24 PHE H 1 1
1 3037 8 2 24 PHE HA H -19.692 -5.576 0.624 1.00 . H H . 24 PHE HA 1 1
1 3038 8 2 24 PHE HB2 H -18.242 -4.529 -1.003 1.00 . H H . 24 PHE HB2 1 1
1 3039 8 2 24 PHE HB3 H -18.318 -3.508 0.427 1.00 . H H . 24 PHE HB3 1 1
1 3040 8 2 24 PHE HD1 H -16.403 -3.920 2.176 1.00 . H H . 24 PHE HD1 1 1
1 3041 8 2 24 PHE HD2 H -16.198 -4.966 -1.941 1.00 . H H . 24 PHE HD2 1 1
1 3042 8 2 24 PHE HE1 H -13.954 -3.900 2.297 1.00 . H H . 24 PHE HE1 1 1
1 3043 8 2 24 PHE HE2 H -13.743 -4.951 -1.826 1.00 . H H . 24 PHE HE2 1 1
1 3044 8 2 24 PHE HZ H -12.618 -4.412 0.299 1.00 . H H . 24 PHE HZ 1 1
1 3045 8 2 24 PHE N N -18.445 -5.437 2.258 1.00 . H H . 24 PHE N 1 1
1 3046 8 2 24 PHE O O -17.224 -7.526 1.017 1.00 . H H . 24 PHE O 1 1
1 3047 8 2 25 PHE C C -17.132 -8.346 -2.525 1.00 . H H . 25 PHE C 1 1
1 3048 8 2 25 PHE CA C -18.060 -8.636 -1.355 1.00 . H H . 25 PHE CA 1 1
1 3049 8 2 25 PHE CB C -19.230 -9.550 -1.760 1.00 . H H . 25 PHE CB 1 1
1 3050 8 2 25 PHE CD1 C -20.365 -8.380 -3.680 1.00 . H H . 25 PHE CD1 1 1
1 3051 8 2 25 PHE CD2 C -21.563 -8.638 -1.637 1.00 . H H . 25 PHE CD2 1 1
1 3052 8 2 25 PHE CE1 C -21.450 -7.732 -4.239 1.00 . H H . 25 PHE CE1 1 1
1 3053 8 2 25 PHE CE2 C -22.650 -7.989 -2.188 1.00 . H H . 25 PHE CE2 1 1
1 3054 8 2 25 PHE CG C -20.407 -8.840 -2.374 1.00 . H H . 25 PHE CG 1 1
1 3055 8 2 25 PHE CZ C -22.593 -7.536 -3.492 1.00 . H H . 25 PHE CZ 1 1
1 3056 8 2 25 PHE H H -19.199 -6.856 -1.287 1.00 . H H . 25 PHE H 1 1
1 3057 8 2 25 PHE HA H -17.485 -9.133 -0.584 1.00 . H H . 25 PHE HA 1 1
1 3058 8 2 25 PHE HB2 H -18.875 -10.272 -2.479 1.00 . H H . 25 PHE HB2 1 1
1 3059 8 2 25 PHE HB3 H -19.582 -10.073 -0.883 1.00 . H H . 25 PHE HB3 1 1
1 3060 8 2 25 PHE HD1 H -19.469 -8.533 -4.268 1.00 . H H . 25 PHE HD1 1 1
1 3061 8 2 25 PHE HD2 H -21.611 -8.991 -0.617 1.00 . H H . 25 PHE HD2 1 1
1 3062 8 2 25 PHE HE1 H -21.404 -7.380 -5.257 1.00 . H H . 25 PHE HE1 1 1
1 3063 8 2 25 PHE HE2 H -23.546 -7.838 -1.602 1.00 . H H . 25 PHE HE2 1 1
1 3064 8 2 25 PHE HZ H -23.443 -7.031 -3.924 1.00 . H H . 25 PHE HZ 1 1
1 3065 8 2 25 PHE N N -18.535 -7.386 -0.792 1.00 . H H . 25 PHE N 1 1
1 3066 8 2 25 PHE O O -17.495 -7.639 -3.464 1.00 . H H . 25 PHE O 1 1
1 3067 8 2 26 TYR C C -14.558 -9.929 -4.180 1.00 . H H . 26 TYR C 1 1
1 3068 8 2 26 TYR CA C -14.929 -8.632 -3.481 1.00 . H H . 26 TYR CA 1 1
1 3069 8 2 26 TYR CB C -13.680 -8.001 -2.872 1.00 . H H . 26 TYR CB 1 1
1 3070 8 2 26 TYR CD1 C -12.734 -6.763 -4.851 1.00 . H H . 26 TYR CD1 1 1
1 3071 8 2 26 TYR CD2 C -11.416 -8.485 -3.864 1.00 . H H . 26 TYR CD2 1 1
1 3072 8 2 26 TYR CE1 C -11.743 -6.536 -5.783 1.00 . H H . 26 TYR CE1 1 1
1 3073 8 2 26 TYR CE2 C -10.420 -8.262 -4.788 1.00 . H H . 26 TYR CE2 1 1
1 3074 8 2 26 TYR CG C -12.588 -7.741 -3.879 1.00 . H H . 26 TYR CG 1 1
1 3075 8 2 26 TYR CZ C -10.589 -7.289 -5.745 1.00 . H H . 26 TYR CZ 1 1
1 3076 8 2 26 TYR H H -15.671 -9.402 -1.662 1.00 . H H . 26 TYR H 1 1
1 3077 8 2 26 TYR HA H -15.353 -7.953 -4.205 1.00 . H H . 26 TYR HA 1 1
1 3078 8 2 26 TYR HB2 H -13.946 -7.055 -2.421 1.00 . H H . 26 TYR HB2 1 1
1 3079 8 2 26 TYR HB3 H -13.285 -8.659 -2.111 1.00 . H H . 26 TYR HB3 1 1
1 3080 8 2 26 TYR HD1 H -13.640 -6.175 -4.873 1.00 . H H . 26 TYR HD1 1 1
1 3081 8 2 26 TYR HD2 H -11.287 -9.246 -3.111 1.00 . H H . 26 TYR HD2 1 1
1 3082 8 2 26 TYR HE1 H -11.873 -5.767 -6.528 1.00 . H H . 26 TYR HE1 1 1
1 3083 8 2 26 TYR HE2 H -9.516 -8.851 -4.762 1.00 . H H . 26 TYR HE2 1 1
1 3084 8 2 26 TYR HH H -8.902 -7.721 -6.551 1.00 . H H . 26 TYR HH 1 1
1 3085 8 2 26 TYR N N -15.918 -8.864 -2.448 1.00 . H H . 26 TYR N 1 1
1 3086 8 2 26 TYR O O -14.118 -10.886 -3.546 1.00 . H H . 26 TYR O 1 1
1 3087 8 2 26 TYR OH O -9.605 -7.078 -6.678 1.00 . H H . 26 TYR OH 1 1
1 3088 8 2 27 THR C C -13.449 -10.781 -7.406 1.00 . H H . 27 THR C 1 1
1 3089 8 2 27 THR CA C -14.401 -11.133 -6.262 1.00 . H H . 27 THR CA 1 1
1 3090 8 2 27 THR CB C -15.686 -11.775 -6.789 1.00 . H H . 27 THR CB 1 1
1 3091 8 2 27 THR CG2 C -16.405 -12.607 -5.744 1.00 . H H . 27 THR CG2 1 1
1 3092 8 2 27 THR H H -15.080 -9.165 -5.942 1.00 . H H . 27 THR H 1 1
1 3093 8 2 27 THR HA H -13.907 -11.833 -5.605 1.00 . H H . 27 THR HA 1 1
1 3094 8 2 27 THR HB H -15.438 -12.426 -7.616 1.00 . H H . 27 THR HB 1 1
1 3095 8 2 27 THR HG1 H -17.447 -11.190 -7.441 1.00 . H H . 27 THR HG1 1 1
1 3096 8 2 27 THR HG21 H -16.309 -12.131 -4.779 1.00 . H H . 27 THR HG21 1 1
1 3097 8 2 27 THR HG22 H -17.450 -12.692 -6.001 1.00 . H H . 27 THR HG22 1 1
1 3098 8 2 27 THR HG23 H -15.964 -13.593 -5.704 1.00 . H H . 27 THR HG23 1 1
1 3099 8 2 27 THR N N -14.728 -9.955 -5.485 1.00 . H H . 27 THR N 1 1
1 3100 8 2 27 THR O O -13.883 -10.319 -8.462 1.00 . H H . 27 THR O 1 1
1 3101 8 2 27 THR OG1 O -16.590 -10.783 -7.258 1.00 . H H . 27 THR OG1 1 1
1 3102 8 2 28 PRO C C -11.149 -11.737 -9.361 1.00 . H H . 28 PRO C 1 1
1 3103 8 2 28 PRO CA C -11.110 -10.711 -8.230 1.00 . H H . 28 PRO CA 1 1
1 3104 8 2 28 PRO CB C -9.794 -10.803 -7.453 1.00 . H H . 28 PRO CB 1 1
1 3105 8 2 28 PRO CD C -11.531 -11.546 -5.978 1.00 . H H . 28 PRO CD 1 1
1 3106 8 2 28 PRO CG C -10.082 -11.745 -6.337 1.00 . H H . 28 PRO CG 1 1
1 3107 8 2 28 PRO HA H -11.225 -9.719 -8.640 1.00 . H H . 28 PRO HA 1 1
1 3108 8 2 28 PRO HB2 H -9.015 -11.179 -8.099 1.00 . H H . 28 PRO HB2 1 1
1 3109 8 2 28 PRO HB3 H -9.521 -9.825 -7.082 1.00 . H H . 28 PRO HB3 1 1
1 3110 8 2 28 PRO HD2 H -11.986 -12.490 -5.720 1.00 . H H . 28 PRO HD2 1 1
1 3111 8 2 28 PRO HD3 H -11.624 -10.845 -5.162 1.00 . H H . 28 PRO HD3 1 1
1 3112 8 2 28 PRO HG2 H -9.912 -12.761 -6.662 1.00 . H H . 28 PRO HG2 1 1
1 3113 8 2 28 PRO HG3 H -9.452 -11.513 -5.491 1.00 . H H . 28 PRO HG3 1 1
1 3114 8 2 28 PRO N N -12.130 -10.997 -7.210 1.00 . H H . 28 PRO N 1 1
1 3115 8 2 28 PRO O O -10.140 -12.357 -9.709 1.00 . H H . 28 PRO O 1 1
1 3116 8 2 29 LYS C C -13.048 -12.109 -12.215 1.00 . H H . 29 LYS C 1 1
1 3117 8 2 29 LYS CA C -12.577 -12.859 -10.976 1.00 . H H . 29 LYS CA 1 1
1 3118 8 2 29 LYS CB C -13.641 -13.856 -10.515 1.00 . H H . 29 LYS CB 1 1
1 3119 8 2 29 LYS CD C -14.360 -16.234 -10.249 1.00 . H H . 29 LYS CD 1 1
1 3120 8 2 29 LYS CE C -13.995 -17.687 -10.487 1.00 . H H . 29 LYS CE 1 1
1 3121 8 2 29 LYS CG C -13.405 -15.288 -10.960 1.00 . H H . 29 LYS CG 1 1
1 3122 8 2 29 LYS H H -13.091 -11.389 -9.559 1.00 . H H . 29 LYS H 1 1
1 3123 8 2 29 LYS HA H -11.658 -13.381 -11.192 1.00 . H H . 29 LYS HA 1 1
1 3124 8 2 29 LYS HB2 H -13.680 -13.843 -9.436 1.00 . H H . 29 LYS HB2 1 1
1 3125 8 2 29 LYS HB3 H -14.601 -13.537 -10.898 1.00 . H H . 29 LYS HB3 1 1
1 3126 8 2 29 LYS HD2 H -14.328 -16.037 -9.189 1.00 . H H . 29 LYS HD2 1 1
1 3127 8 2 29 LYS HD3 H -15.361 -16.061 -10.617 1.00 . H H . 29 LYS HD3 1 1
1 3128 8 2 29 LYS HE2 H -14.134 -17.914 -11.533 1.00 . H H . 29 LYS HE2 1 1
1 3129 8 2 29 LYS HE3 H -12.958 -17.834 -10.222 1.00 . H H . 29 LYS HE3 1 1
1 3130 8 2 29 LYS HG2 H -13.568 -15.357 -12.025 1.00 . H H . 29 LYS HG2 1 1
1 3131 8 2 29 LYS HG3 H -12.390 -15.570 -10.727 1.00 . H H . 29 LYS HG3 1 1
1 3132 8 2 29 LYS HZ1 H -14.773 -18.357 -8.664 1.00 . H H . 29 LYS HZ1 1 1
1 3133 8 2 29 LYS HZ2 H -15.828 -18.547 -9.978 1.00 . H H . 29 LYS HZ2 1 1
1 3134 8 2 29 LYS HZ3 H -14.510 -19.592 -9.802 1.00 . H H . 29 LYS HZ3 1 1
1 3135 8 2 29 LYS N N -12.336 -11.914 -9.906 1.00 . H H . 29 LYS N 1 1
1 3136 8 2 29 LYS NZ N -14.836 -18.608 -9.678 1.00 . H H . 29 LYS NZ 1 1
1 3137 8 2 29 LYS O O -12.771 -12.505 -13.350 1.00 . H H . 29 LYS O 1 1
1 3138 8 2 30 THR C C -14.548 -8.773 -12.455 1.00 . H H . 30 THR C 1 1
1 3139 8 2 30 THR CA C -14.279 -10.161 -13.038 1.00 . H H . 30 THR CA 1 1
1 3140 8 2 30 THR CB C -15.576 -10.749 -13.625 1.00 . H H . 30 THR CB 1 1
1 3141 8 2 30 THR CG2 C -16.001 -10.106 -14.930 1.00 . H H . 30 THR CG2 1 1
1 3142 8 2 30 THR H H -13.932 -10.748 -11.049 1.00 . H H . 30 THR H 1 1
1 3143 8 2 30 THR HA H -13.532 -10.081 -13.814 1.00 . H H . 30 THR HA 1 1
1 3144 8 2 30 THR HB H -16.377 -10.610 -12.913 1.00 . H H . 30 THR HB 1 1
1 3145 8 2 30 THR HG1 H -14.511 -12.388 -13.783 1.00 . H H . 30 THR HG1 1 1
1 3146 8 2 30 THR HG21 H -15.888 -9.034 -14.860 1.00 . H H . 30 THR HG21 1 1
1 3147 8 2 30 THR HG22 H -15.383 -10.480 -15.733 1.00 . H H . 30 THR HG22 1 1
1 3148 8 2 30 THR HG23 H -17.035 -10.346 -15.130 1.00 . H H . 30 THR HG23 1 1
1 3149 8 2 30 THR N N -13.758 -11.010 -11.979 1.00 . H H . 30 THR N 1 1
1 3150 8 2 30 THR O O -14.434 -8.625 -11.221 1.00 . H H . 30 THR O 1 1
1 3151 8 2 30 THR OXT O -14.873 -7.841 -13.213 1.00 . H H . 30 THR OXT 1 1
1 3152 8 2 30 THR OG1 O -15.439 -12.138 -13.875 1.00 . H H . 30 THR OG1 1 1
1 3153 9 1 1 GLY C C 17.901 -6.927 11.585 1.00 . I I . 1 GLY C 1 1
1 3154 9 1 1 GLY CA C 18.020 -8.051 12.588 1.00 . I I . 1 GLY CA 1 1
1 3155 9 1 1 GLY H1 H 20.024 -7.499 12.651 1.00 . I I . 1 GLY H1 1 1
1 3156 9 1 1 GLY H2 H 19.499 -8.333 14.021 1.00 . I I . 1 GLY H2 1 1
1 3157 9 1 1 GLY H3 H 19.759 -9.184 12.576 1.00 . I I . 1 GLY H3 1 1
1 3158 9 1 1 GLY HA2 H 17.637 -8.953 12.141 1.00 . I I . 1 GLY HA2 1 1
1 3159 9 1 1 GLY HA3 H 17.432 -7.808 13.460 1.00 . I I . 1 GLY HA3 1 1
1 3160 9 1 1 GLY N N 19.422 -8.282 12.990 1.00 . I I . 1 GLY N 1 1
1 3161 9 1 1 GLY O O 18.892 -6.270 11.259 1.00 . I I . 1 GLY O 1 1
1 3162 9 1 2 ILE C C 15.033 -5.083 10.260 1.00 . I I . 2 ILE C 1 1
1 3163 9 1 2 ILE CA C 16.449 -5.643 10.132 1.00 . I I . 2 ILE CA 1 1
1 3164 9 1 2 ILE CB C 16.690 -6.140 8.681 1.00 . I I . 2 ILE CB 1 1
1 3165 9 1 2 ILE CD1 C 16.405 -5.510 6.226 1.00 . I I . 2 ILE CD1 1 1
1 3166 9 1 2 ILE CG1 C 16.247 -5.081 7.668 1.00 . I I . 2 ILE CG1 1 1
1 3167 9 1 2 ILE CG2 C 15.975 -7.461 8.415 1.00 . I I . 2 ILE CG2 1 1
1 3168 9 1 2 ILE H H 15.937 -7.256 11.402 1.00 . I I . 2 ILE H 1 1
1 3169 9 1 2 ILE HA H 17.151 -4.844 10.336 1.00 . I I . 2 ILE HA 1 1
1 3170 9 1 2 ILE HB H 17.750 -6.309 8.564 1.00 . I I . 2 ILE HB 1 1
1 3171 9 1 2 ILE HD11 H 17.360 -6.000 6.097 1.00 . I I . 2 ILE HD11 1 1
1 3172 9 1 2 ILE HD12 H 15.614 -6.195 5.963 1.00 . I I . 2 ILE HD12 1 1
1 3173 9 1 2 ILE HD13 H 16.358 -4.643 5.587 1.00 . I I . 2 ILE HD13 1 1
1 3174 9 1 2 ILE HG12 H 15.208 -4.857 7.831 1.00 . I I . 2 ILE HG12 1 1
1 3175 9 1 2 ILE HG13 H 16.835 -4.186 7.815 1.00 . I I . 2 ILE HG13 1 1
1 3176 9 1 2 ILE HG21 H 15.448 -7.765 9.306 1.00 . I I . 2 ILE HG21 1 1
1 3177 9 1 2 ILE HG22 H 15.269 -7.337 7.604 1.00 . I I . 2 ILE HG22 1 1
1 3178 9 1 2 ILE HG23 H 16.696 -8.220 8.149 1.00 . I I . 2 ILE HG23 1 1
1 3179 9 1 2 ILE N N 16.691 -6.699 11.099 1.00 . I I . 2 ILE N 1 1
1 3180 9 1 2 ILE O O 14.821 -3.875 10.162 1.00 . I I . 2 ILE O 1 1
1 3181 9 1 3 VAL C C 12.336 -5.042 11.973 1.00 . I I . 3 VAL C 1 1
1 3182 9 1 3 VAL CA C 12.678 -5.528 10.571 1.00 . I I . 3 VAL CA 1 1
1 3183 9 1 3 VAL CB C 11.708 -6.662 10.194 1.00 . I I . 3 VAL CB 1 1
1 3184 9 1 3 VAL CG1 C 10.327 -6.109 9.909 1.00 . I I . 3 VAL CG1 1 1
1 3185 9 1 3 VAL CG2 C 12.226 -7.455 9.004 1.00 . I I . 3 VAL CG2 1 1
1 3186 9 1 3 VAL H H 14.275 -6.920 10.527 1.00 . I I . 3 VAL H 1 1
1 3187 9 1 3 VAL HA H 12.532 -4.716 9.876 1.00 . I I . 3 VAL HA 1 1
1 3188 9 1 3 VAL HB H 11.629 -7.331 11.036 1.00 . I I . 3 VAL HB 1 1
1 3189 9 1 3 VAL HG11 H 10.034 -5.440 10.706 1.00 . I I . 3 VAL HG11 1 1
1 3190 9 1 3 VAL HG12 H 10.342 -5.570 8.974 1.00 . I I . 3 VAL HG12 1 1
1 3191 9 1 3 VAL HG13 H 9.624 -6.924 9.842 1.00 . I I . 3 VAL HG13 1 1
1 3192 9 1 3 VAL HG21 H 13.215 -7.109 8.744 1.00 . I I . 3 VAL HG21 1 1
1 3193 9 1 3 VAL HG22 H 12.264 -8.504 9.259 1.00 . I I . 3 VAL HG22 1 1
1 3194 9 1 3 VAL HG23 H 11.562 -7.317 8.163 1.00 . I I . 3 VAL HG23 1 1
1 3195 9 1 3 VAL N N 14.059 -5.956 10.466 1.00 . I I . 3 VAL N 1 1
1 3196 9 1 3 VAL O O 11.577 -4.089 12.135 1.00 . I I . 3 VAL O 1 1
1 3197 9 1 4 GLU C C 13.062 -3.907 14.666 1.00 . I I . 4 GLU C 1 1
1 3198 9 1 4 GLU CA C 12.600 -5.337 14.368 1.00 . I I . 4 GLU CA 1 1
1 3199 9 1 4 GLU CB C 13.281 -6.338 15.305 1.00 . I I . 4 GLU CB 1 1
1 3200 9 1 4 GLU CD C 12.991 -5.340 17.616 1.00 . I I . 4 GLU CD 1 1
1 3201 9 1 4 GLU CG C 12.635 -6.471 16.678 1.00 . I I . 4 GLU CG 1 1
1 3202 9 1 4 GLU H H 13.475 -6.468 12.794 1.00 . I I . 4 GLU H 1 1
1 3203 9 1 4 GLU HA H 11.533 -5.393 14.516 1.00 . I I . 4 GLU HA 1 1
1 3204 9 1 4 GLU HB2 H 13.270 -7.311 14.837 1.00 . I I . 4 GLU HB2 1 1
1 3205 9 1 4 GLU HB3 H 14.308 -6.032 15.445 1.00 . I I . 4 GLU HB3 1 1
1 3206 9 1 4 GLU HG2 H 11.563 -6.488 16.558 1.00 . I I . 4 GLU HG2 1 1
1 3207 9 1 4 GLU HG3 H 12.960 -7.400 17.122 1.00 . I I . 4 GLU HG3 1 1
1 3208 9 1 4 GLU N N 12.878 -5.701 12.982 1.00 . I I . 4 GLU N 1 1
1 3209 9 1 4 GLU O O 12.346 -3.138 15.308 1.00 . I I . 4 GLU O 1 1
1 3210 9 1 4 GLU OE1 O 14.195 -5.128 17.867 1.00 . I I . 4 GLU OE1 1 1
1 3211 9 1 4 GLU OE2 O 12.069 -4.659 18.114 1.00 . I I . 4 GLU OE2 1 1
1 3212 9 1 5 GLN C C 14.128 -1.142 13.628 1.00 . I I . 5 GLN C 1 1
1 3213 9 1 5 GLN CA C 14.811 -2.233 14.456 1.00 . I I . 5 GLN CA 1 1
1 3214 9 1 5 GLN CB C 16.312 -2.216 14.150 1.00 . I I . 5 GLN CB 1 1
1 3215 9 1 5 GLN CD C 18.045 -1.918 12.334 1.00 . I I . 5 GLN CD 1 1
1 3216 9 1 5 GLN CG C 16.624 -2.323 12.666 1.00 . I I . 5 GLN CG 1 1
1 3217 9 1 5 GLN H H 14.793 -4.222 13.717 1.00 . I I . 5 GLN H 1 1
1 3218 9 1 5 GLN HA H 14.671 -2.007 15.502 1.00 . I I . 5 GLN HA 1 1
1 3219 9 1 5 GLN HB2 H 16.733 -1.291 14.519 1.00 . I I . 5 GLN HB2 1 1
1 3220 9 1 5 GLN HB3 H 16.784 -3.044 14.657 1.00 . I I . 5 GLN HB3 1 1
1 3221 9 1 5 GLN HE21 H 18.197 -3.411 11.046 1.00 . I I . 5 GLN HE21 1 1
1 3222 9 1 5 GLN HE22 H 19.591 -2.402 11.192 1.00 . I I . 5 GLN HE22 1 1
1 3223 9 1 5 GLN HG2 H 16.475 -3.345 12.353 1.00 . I I . 5 GLN HG2 1 1
1 3224 9 1 5 GLN HG3 H 15.945 -1.680 12.124 1.00 . I I . 5 GLN HG3 1 1
1 3225 9 1 5 GLN N N 14.256 -3.561 14.213 1.00 . I I . 5 GLN N 1 1
1 3226 9 1 5 GLN NE2 N 18.674 -2.652 11.439 1.00 . I I . 5 GLN NE2 1 1
1 3227 9 1 5 GLN O O 14.224 0.038 13.963 1.00 . I I . 5 GLN O 1 1
1 3228 9 1 5 GLN OE1 O 18.565 -0.935 12.859 1.00 . I I . 5 GLN OE1 1 1
1 3229 9 1 6 CYS C C 11.350 -0.418 11.848 1.00 . I I . 6 CYS C 1 1
1 3230 9 1 6 CYS CA C 12.855 -0.528 11.653 1.00 . I I . 6 CYS CA 1 1
1 3231 9 1 6 CYS CB C 13.173 -0.851 10.190 1.00 . I I . 6 CYS CB 1 1
1 3232 9 1 6 CYS H H 13.470 -2.464 12.279 1.00 . I I . 6 CYS H 1 1
1 3233 9 1 6 CYS HA H 13.294 0.431 11.885 1.00 . I I . 6 CYS HA 1 1
1 3234 9 1 6 CYS HB2 H 12.895 -1.876 9.987 1.00 . I I . 6 CYS HB2 1 1
1 3235 9 1 6 CYS HB3 H 12.609 -0.192 9.546 1.00 . I I . 6 CYS HB3 1 1
1 3236 9 1 6 CYS N N 13.485 -1.517 12.530 1.00 . I I . 6 CYS N 1 1
1 3237 9 1 6 CYS O O 10.780 0.663 11.694 1.00 . I I . 6 CYS O 1 1
1 3238 9 1 6 CYS SG S 14.934 -0.661 9.774 1.00 . I I . 6 CYS SG 1 1
1 3239 9 1 7 CYS C C 8.840 -0.897 13.687 1.00 . I I . 7 CYS C 1 1
1 3240 9 1 7 CYS CA C 9.250 -1.515 12.347 1.00 . I I . 7 CYS CA 1 1
1 3241 9 1 7 CYS CB C 8.690 -2.939 12.222 1.00 . I I . 7 CYS CB 1 1
1 3242 9 1 7 CYS H H 11.192 -2.368 12.266 1.00 . I I . 7 CYS H 1 1
1 3243 9 1 7 CYS HA H 8.836 -0.909 11.551 1.00 . I I . 7 CYS HA 1 1
1 3244 9 1 7 CYS HB2 H 8.968 -3.339 11.258 1.00 . I I . 7 CYS HB2 1 1
1 3245 9 1 7 CYS HB3 H 9.122 -3.552 12.998 1.00 . I I . 7 CYS HB3 1 1
1 3246 9 1 7 CYS N N 10.697 -1.522 12.168 1.00 . I I . 7 CYS N 1 1
1 3247 9 1 7 CYS O O 7.655 -0.818 14.005 1.00 . I I . 7 CYS O 1 1
1 3248 9 1 7 CYS SG S 6.873 -3.061 12.361 1.00 . I I . 7 CYS SG 1 1
1 3249 9 1 8 THR C C 9.286 1.682 15.594 1.00 . I I . 8 THR C 1 1
1 3250 9 1 8 THR CA C 9.495 0.171 15.750 1.00 . I I . 8 THR CA 1 1
1 3251 9 1 8 THR CB C 10.576 -0.140 16.801 1.00 . I I . 8 THR CB 1 1
1 3252 9 1 8 THR CG2 C 11.995 0.014 16.304 1.00 . I I . 8 THR CG2 1 1
1 3253 9 1 8 THR H H 10.738 -0.510 14.179 1.00 . I I . 8 THR H 1 1
1 3254 9 1 8 THR HA H 8.563 -0.258 16.084 1.00 . I I . 8 THR HA 1 1
1 3255 9 1 8 THR HB H 10.454 -1.164 17.124 1.00 . I I . 8 THR HB 1 1
1 3256 9 1 8 THR HG1 H 11.019 0.395 18.640 1.00 . I I . 8 THR HG1 1 1
1 3257 9 1 8 THR HG21 H 11.984 0.376 15.286 1.00 . I I . 8 THR HG21 1 1
1 3258 9 1 8 THR HG22 H 12.520 0.719 16.932 1.00 . I I . 8 THR HG22 1 1
1 3259 9 1 8 THR HG23 H 12.495 -0.942 16.339 1.00 . I I . 8 THR HG23 1 1
1 3260 9 1 8 THR N N 9.807 -0.442 14.470 1.00 . I I . 8 THR N 1 1
1 3261 9 1 8 THR O O 8.191 2.185 15.831 1.00 . I I . 8 THR O 1 1
1 3262 9 1 8 THR OG1 O 10.426 0.694 17.934 1.00 . I I . 8 THR OG1 1 1
1 3263 9 1 9 SER C C 10.997 4.333 13.813 1.00 . I I . 9 SER C 1 1
1 3264 9 1 9 SER CA C 10.222 3.847 15.039 1.00 . I I . 9 SER CA 1 1
1 3265 9 1 9 SER CB C 10.735 4.549 16.301 1.00 . I I . 9 SER CB 1 1
1 3266 9 1 9 SER H H 11.186 1.968 15.030 1.00 . I I . 9 SER H 1 1
1 3267 9 1 9 SER HA H 9.180 4.086 14.906 1.00 . I I . 9 SER HA 1 1
1 3268 9 1 9 SER HB2 H 11.801 4.389 16.392 1.00 . I I . 9 SER HB2 1 1
1 3269 9 1 9 SER HB3 H 10.536 5.608 16.227 1.00 . I I . 9 SER HB3 1 1
1 3270 9 1 9 SER HG H 9.972 3.089 17.371 1.00 . I I . 9 SER HG 1 1
1 3271 9 1 9 SER N N 10.327 2.406 15.201 1.00 . I I . 9 SER N 1 1
1 3272 9 1 9 SER O O 11.467 5.470 13.785 1.00 . I I . 9 SER O 1 1
1 3273 9 1 9 SER OG O 10.097 4.042 17.465 1.00 . I I . 9 SER OG 1 1
1 3274 9 1 10 ILE C C 13.349 3.846 11.786 1.00 . I I . 10 ILE C 1 1
1 3275 9 1 10 ILE CA C 11.827 3.786 11.560 1.00 . I I . 10 ILE CA 1 1
1 3276 9 1 10 ILE CB C 11.304 5.110 10.924 1.00 . I I . 10 ILE CB 1 1
1 3277 9 1 10 ILE CD1 C 8.778 4.780 11.217 1.00 . I I . 10 ILE CD1 1 1
1 3278 9 1 10 ILE CG1 C 9.941 4.883 10.253 1.00 . I I . 10 ILE CG1 1 1
1 3279 9 1 10 ILE CG2 C 12.290 5.693 9.920 1.00 . I I . 10 ILE CG2 1 1
1 3280 9 1 10 ILE H H 10.710 2.578 12.894 1.00 . I I . 10 ILE H 1 1
1 3281 9 1 10 ILE HA H 11.620 2.985 10.863 1.00 . I I . 10 ILE HA 1 1
1 3282 9 1 10 ILE HB H 11.181 5.828 11.715 1.00 . I I . 10 ILE HB 1 1
1 3283 9 1 10 ILE HD11 H 9.150 4.576 12.210 1.00 . I I . 10 ILE HD11 1 1
1 3284 9 1 10 ILE HD12 H 8.231 5.709 11.223 1.00 . I I . 10 ILE HD12 1 1
1 3285 9 1 10 ILE HD13 H 8.124 3.977 10.907 1.00 . I I . 10 ILE HD13 1 1
1 3286 9 1 10 ILE HG12 H 9.738 5.704 9.585 1.00 . I I . 10 ILE HG12 1 1
1 3287 9 1 10 ILE HG13 H 9.982 3.965 9.685 1.00 . I I . 10 ILE HG13 1 1
1 3288 9 1 10 ILE HG21 H 12.729 4.895 9.340 1.00 . I I . 10 ILE HG21 1 1
1 3289 9 1 10 ILE HG22 H 11.772 6.373 9.261 1.00 . I I . 10 ILE HG22 1 1
1 3290 9 1 10 ILE HG23 H 13.067 6.226 10.447 1.00 . I I . 10 ILE HG23 1 1
1 3291 9 1 10 ILE N N 11.117 3.465 12.803 1.00 . I I . 10 ILE N 1 1
1 3292 9 1 10 ILE O O 13.820 4.264 12.844 1.00 . I I . 10 ILE O 1 1
1 3293 9 1 11 CYS C C 16.185 4.555 10.111 1.00 . I I . 11 CYS C 1 1
1 3294 9 1 11 CYS CA C 15.567 3.390 10.876 1.00 . I I . 11 CYS CA 1 1
1 3295 9 1 11 CYS CB C 16.103 2.084 10.292 1.00 . I I . 11 CYS CB 1 1
1 3296 9 1 11 CYS H H 13.684 3.072 9.973 1.00 . I I . 11 CYS H 1 1
1 3297 9 1 11 CYS HA H 15.848 3.457 11.916 1.00 . I I . 11 CYS HA 1 1
1 3298 9 1 11 CYS HB2 H 15.727 1.974 9.285 1.00 . I I . 11 CYS HB2 1 1
1 3299 9 1 11 CYS HB3 H 17.182 2.124 10.268 1.00 . I I . 11 CYS HB3 1 1
1 3300 9 1 11 CYS N N 14.111 3.406 10.793 1.00 . I I . 11 CYS N 1 1
1 3301 9 1 11 CYS O O 15.516 5.228 9.324 1.00 . I I . 11 CYS O 1 1
1 3302 9 1 11 CYS SG S 15.623 0.595 11.210 1.00 . I I . 11 CYS SG 1 1
1 3303 9 1 12 SER C C 18.582 5.342 8.237 1.00 . I I . 12 SER C 1 1
1 3304 9 1 12 SER CA C 18.207 5.810 9.643 1.00 . I I . 12 SER CA 1 1
1 3305 9 1 12 SER CB C 19.463 6.177 10.441 1.00 . I I . 12 SER CB 1 1
1 3306 9 1 12 SER H H 17.954 4.176 10.948 1.00 . I I . 12 SER H 1 1
1 3307 9 1 12 SER HA H 17.563 6.675 9.568 1.00 . I I . 12 SER HA 1 1
1 3308 9 1 12 SER HB2 H 19.169 6.560 11.407 1.00 . I I . 12 SER HB2 1 1
1 3309 9 1 12 SER HB3 H 20.067 5.293 10.577 1.00 . I I . 12 SER HB3 1 1
1 3310 9 1 12 SER HG H 20.628 7.751 10.437 1.00 . I I . 12 SER HG 1 1
1 3311 9 1 12 SER N N 17.476 4.760 10.324 1.00 . I I . 12 SER N 1 1
1 3312 9 1 12 SER O O 18.677 4.138 7.979 1.00 . I I . 12 SER O 1 1
1 3313 9 1 12 SER OG O 20.238 7.162 9.781 1.00 . I I . 12 SER OG 1 1
1 3314 9 1 13 LEU C C 20.393 5.141 5.864 1.00 . I I . 13 LEU C 1 1
1 3315 9 1 13 LEU CA C 19.137 6.008 5.951 1.00 . I I . 13 LEU CA 1 1
1 3316 9 1 13 LEU CB C 19.375 7.323 5.201 1.00 . I I . 13 LEU CB 1 1
1 3317 9 1 13 LEU CD1 C 18.289 6.873 2.993 1.00 . I I . 13 LEU CD1 1 1
1 3318 9 1 13 LEU CD2 C 20.218 8.456 3.133 1.00 . I I . 13 LEU CD2 1 1
1 3319 9 1 13 LEU CG C 19.598 7.187 3.695 1.00 . I I . 13 LEU CG 1 1
1 3320 9 1 13 LEU H H 18.682 7.236 7.616 1.00 . I I . 13 LEU H 1 1
1 3321 9 1 13 LEU HA H 18.313 5.485 5.494 1.00 . I I . 13 LEU HA 1 1
1 3322 9 1 13 LEU HB2 H 18.516 7.959 5.359 1.00 . I I . 13 LEU HB2 1 1
1 3323 9 1 13 LEU HB3 H 20.241 7.804 5.630 1.00 . I I . 13 LEU HB3 1 1
1 3324 9 1 13 LEU HD11 H 17.518 7.534 3.360 1.00 . I I . 13 LEU HD11 1 1
1 3325 9 1 13 LEU HD12 H 18.407 7.015 1.929 1.00 . I I . 13 LEU HD12 1 1
1 3326 9 1 13 LEU HD13 H 18.010 5.848 3.193 1.00 . I I . 13 LEU HD13 1 1
1 3327 9 1 13 LEU HD21 H 20.607 9.057 3.941 1.00 . I I . 13 LEU HD21 1 1
1 3328 9 1 13 LEU HD22 H 21.020 8.194 2.460 1.00 . I I . 13 LEU HD22 1 1
1 3329 9 1 13 LEU HD23 H 19.466 9.014 2.595 1.00 . I I . 13 LEU HD23 1 1
1 3330 9 1 13 LEU HG H 20.281 6.369 3.511 1.00 . I I . 13 LEU HG 1 1
1 3331 9 1 13 LEU N N 18.783 6.296 7.338 1.00 . I I . 13 LEU N 1 1
1 3332 9 1 13 LEU O O 20.441 4.173 5.106 1.00 . I I . 13 LEU O 1 1
1 3333 9 1 14 TYR C C 22.530 3.362 7.178 1.00 . I I . 14 TYR C 1 1
1 3334 9 1 14 TYR CA C 22.675 4.784 6.644 1.00 . I I . 14 TYR CA 1 1
1 3335 9 1 14 TYR CB C 23.704 5.553 7.472 1.00 . I I . 14 TYR CB 1 1
1 3336 9 1 14 TYR CD1 C 24.456 7.154 5.671 1.00 . I I . 14 TYR CD1 1 1
1 3337 9 1 14 TYR CD2 C 23.701 8.066 7.740 1.00 . I I . 14 TYR CD2 1 1
1 3338 9 1 14 TYR CE1 C 24.686 8.427 5.188 1.00 . I I . 14 TYR CE1 1 1
1 3339 9 1 14 TYR CE2 C 23.928 9.341 7.264 1.00 . I I . 14 TYR CE2 1 1
1 3340 9 1 14 TYR CG C 23.961 6.951 6.952 1.00 . I I . 14 TYR CG 1 1
1 3341 9 1 14 TYR CZ C 24.421 9.518 5.988 1.00 . I I . 14 TYR CZ 1 1
1 3342 9 1 14 TYR H H 21.304 6.292 7.215 1.00 . I I . 14 TYR H 1 1
1 3343 9 1 14 TYR HA H 23.024 4.733 5.623 1.00 . I I . 14 TYR HA 1 1
1 3344 9 1 14 TYR HB2 H 23.350 5.637 8.489 1.00 . I I . 14 TYR HB2 1 1
1 3345 9 1 14 TYR HB3 H 24.642 5.017 7.463 1.00 . I I . 14 TYR HB3 1 1
1 3346 9 1 14 TYR HD1 H 24.664 6.297 5.046 1.00 . I I . 14 TYR HD1 1 1
1 3347 9 1 14 TYR HD2 H 23.315 7.925 8.739 1.00 . I I . 14 TYR HD2 1 1
1 3348 9 1 14 TYR HE1 H 25.071 8.564 4.187 1.00 . I I . 14 TYR HE1 1 1
1 3349 9 1 14 TYR HE2 H 23.720 10.197 7.890 1.00 . I I . 14 TYR HE2 1 1
1 3350 9 1 14 TYR HH H 23.806 11.268 5.474 1.00 . I I . 14 TYR HH 1 1
1 3351 9 1 14 TYR N N 21.405 5.505 6.639 1.00 . I I . 14 TYR N 1 1
1 3352 9 1 14 TYR O O 23.314 2.480 6.830 1.00 . I I . 14 TYR O 1 1
1 3353 9 1 14 TYR OH O 24.645 10.789 5.507 1.00 . I I . 14 TYR OH 1 1
1 3354 9 1 15 GLN C C 20.739 0.875 7.528 1.00 . I I . 15 GLN C 1 1
1 3355 9 1 15 GLN CA C 21.296 1.818 8.587 1.00 . I I . 15 GLN CA 1 1
1 3356 9 1 15 GLN CB C 20.333 1.895 9.772 1.00 . I I . 15 GLN CB 1 1
1 3357 9 1 15 GLN CD C 19.839 2.906 12.040 1.00 . I I . 15 GLN CD 1 1
1 3358 9 1 15 GLN CG C 20.798 2.841 10.868 1.00 . I I . 15 GLN CG 1 1
1 3359 9 1 15 GLN H H 20.928 3.878 8.258 1.00 . I I . 15 GLN H 1 1
1 3360 9 1 15 GLN HA H 22.247 1.434 8.929 1.00 . I I . 15 GLN HA 1 1
1 3361 9 1 15 GLN HB2 H 19.371 2.234 9.420 1.00 . I I . 15 GLN HB2 1 1
1 3362 9 1 15 GLN HB3 H 20.227 0.911 10.198 1.00 . I I . 15 GLN HB3 1 1
1 3363 9 1 15 GLN HE21 H 18.909 1.260 11.433 1.00 . I I . 15 GLN HE21 1 1
1 3364 9 1 15 GLN HE22 H 18.291 1.972 12.881 1.00 . I I . 15 GLN HE22 1 1
1 3365 9 1 15 GLN HG2 H 21.759 2.506 11.229 1.00 . I I . 15 GLN HG2 1 1
1 3366 9 1 15 GLN HG3 H 20.900 3.832 10.450 1.00 . I I . 15 GLN HG3 1 1
1 3367 9 1 15 GLN N N 21.527 3.140 8.018 1.00 . I I . 15 GLN N 1 1
1 3368 9 1 15 GLN NE2 N 18.922 1.952 12.121 1.00 . I I . 15 GLN NE2 1 1
1 3369 9 1 15 GLN O O 21.136 -0.288 7.450 1.00 . I I . 15 GLN O 1 1
1 3370 9 1 15 GLN OE1 O 19.929 3.801 12.877 1.00 . I I . 15 GLN OE1 1 1
1 3371 9 1 16 LEU C C 20.232 0.232 4.580 1.00 . I I . 16 LEU C 1 1
1 3372 9 1 16 LEU CA C 19.209 0.603 5.649 1.00 . I I . 16 LEU CA 1 1
1 3373 9 1 16 LEU CB C 18.058 1.385 5.015 1.00 . I I . 16 LEU CB 1 1
1 3374 9 1 16 LEU CD1 C 15.925 2.668 5.273 1.00 . I I . 16 LEU CD1 1 1
1 3375 9 1 16 LEU CD2 C 16.261 0.552 6.554 1.00 . I I . 16 LEU CD2 1 1
1 3376 9 1 16 LEU CG C 16.941 1.785 5.980 1.00 . I I . 16 LEU CG 1 1
1 3377 9 1 16 LEU H H 19.562 2.332 6.825 1.00 . I I . 16 LEU H 1 1
1 3378 9 1 16 LEU HA H 18.819 -0.303 6.091 1.00 . I I . 16 LEU HA 1 1
1 3379 9 1 16 LEU HB2 H 18.464 2.284 4.573 1.00 . I I . 16 LEU HB2 1 1
1 3380 9 1 16 LEU HB3 H 17.627 0.780 4.231 1.00 . I I . 16 LEU HB3 1 1
1 3381 9 1 16 LEU HD11 H 16.414 3.230 4.495 1.00 . I I . 16 LEU HD11 1 1
1 3382 9 1 16 LEU HD12 H 15.153 2.052 4.842 1.00 . I I . 16 LEU HD12 1 1
1 3383 9 1 16 LEU HD13 H 15.485 3.351 5.987 1.00 . I I . 16 LEU HD13 1 1
1 3384 9 1 16 LEU HD21 H 15.841 -0.034 5.748 1.00 . I I . 16 LEU HD21 1 1
1 3385 9 1 16 LEU HD22 H 16.986 -0.041 7.093 1.00 . I I . 16 LEU HD22 1 1
1 3386 9 1 16 LEU HD23 H 15.471 0.855 7.224 1.00 . I I . 16 LEU HD23 1 1
1 3387 9 1 16 LEU HG H 17.365 2.347 6.799 1.00 . I I . 16 LEU HG 1 1
1 3388 9 1 16 LEU N N 19.828 1.391 6.712 1.00 . I I . 16 LEU N 1 1
1 3389 9 1 16 LEU O O 20.177 -0.850 3.997 1.00 . I I . 16 LEU O 1 1
1 3390 9 1 17 GLU C C 23.046 -0.307 3.604 1.00 . I I . 17 GLU C 1 1
1 3391 9 1 17 GLU CA C 22.217 0.951 3.340 1.00 . I I . 17 GLU CA 1 1
1 3392 9 1 17 GLU CB C 23.132 2.174 3.317 1.00 . I I . 17 GLU CB 1 1
1 3393 9 1 17 GLU CD C 22.709 3.199 1.058 1.00 . I I . 17 GLU CD 1 1
1 3394 9 1 17 GLU CG C 22.551 3.354 2.557 1.00 . I I . 17 GLU CG 1 1
1 3395 9 1 17 GLU H H 21.145 1.987 4.838 1.00 . I I . 17 GLU H 1 1
1 3396 9 1 17 GLU HA H 21.746 0.855 2.374 1.00 . I I . 17 GLU HA 1 1
1 3397 9 1 17 GLU HB2 H 23.324 2.485 4.334 1.00 . I I . 17 GLU HB2 1 1
1 3398 9 1 17 GLU HB3 H 24.067 1.899 2.852 1.00 . I I . 17 GLU HB3 1 1
1 3399 9 1 17 GLU HG2 H 21.499 3.435 2.789 1.00 . I I . 17 GLU HG2 1 1
1 3400 9 1 17 GLU HG3 H 23.059 4.255 2.870 1.00 . I I . 17 GLU HG3 1 1
1 3401 9 1 17 GLU N N 21.165 1.145 4.335 1.00 . I I . 17 GLU N 1 1
1 3402 9 1 17 GLU O O 23.624 -0.881 2.681 1.00 . I I . 17 GLU O 1 1
1 3403 9 1 17 GLU OE1 O 22.210 2.201 0.500 1.00 . I I . 17 GLU OE1 1 1
1 3404 9 1 17 GLU OE2 O 23.365 4.060 0.441 1.00 . I I . 17 GLU OE2 1 1
1 3405 9 1 18 ASN C C 23.189 -3.196 4.741 1.00 . I I . 18 ASN C 1 1
1 3406 9 1 18 ASN CA C 23.863 -1.922 5.239 1.00 . I I . 18 ASN CA 1 1
1 3407 9 1 18 ASN CB C 24.021 -2.001 6.760 1.00 . I I . 18 ASN CB 1 1
1 3408 9 1 18 ASN CG C 24.793 -0.833 7.338 1.00 . I I . 18 ASN CG 1 1
1 3409 9 1 18 ASN H H 22.616 -0.233 5.552 1.00 . I I . 18 ASN H 1 1
1 3410 9 1 18 ASN HA H 24.841 -1.846 4.789 1.00 . I I . 18 ASN HA 1 1
1 3411 9 1 18 ASN HB2 H 23.041 -2.016 7.214 1.00 . I I . 18 ASN HB2 1 1
1 3412 9 1 18 ASN HB3 H 24.541 -2.913 7.013 1.00 . I I . 18 ASN HB3 1 1
1 3413 9 1 18 ASN HD21 H 23.257 -0.368 8.505 1.00 . I I . 18 ASN HD21 1 1
1 3414 9 1 18 ASN HD22 H 24.645 0.649 8.648 1.00 . I I . 18 ASN HD22 1 1
1 3415 9 1 18 ASN N N 23.100 -0.732 4.860 1.00 . I I . 18 ASN N 1 1
1 3416 9 1 18 ASN ND2 N 24.168 -0.111 8.255 1.00 . I I . 18 ASN ND2 1 1
1 3417 9 1 18 ASN O O 23.795 -4.267 4.729 1.00 . I I . 18 ASN O 1 1
1 3418 9 1 18 ASN OD1 O 25.943 -0.586 6.973 1.00 . I I . 18 ASN OD1 1 1
1 3419 9 1 19 TYR C C 20.983 -4.163 2.366 1.00 . I I . 19 TYR C 1 1
1 3420 9 1 19 TYR CA C 21.171 -4.227 3.875 1.00 . I I . 19 TYR CA 1 1
1 3421 9 1 19 TYR CB C 19.822 -4.278 4.592 1.00 . I I . 19 TYR CB 1 1
1 3422 9 1 19 TYR CD1 C 20.549 -5.438 6.705 1.00 . I I . 19 TYR CD1 1 1
1 3423 9 1 19 TYR CD2 C 19.587 -3.265 6.899 1.00 . I I . 19 TYR CD2 1 1
1 3424 9 1 19 TYR CE1 C 20.730 -5.488 8.071 1.00 . I I . 19 TYR CE1 1 1
1 3425 9 1 19 TYR CE2 C 19.761 -3.311 8.269 1.00 . I I . 19 TYR CE2 1 1
1 3426 9 1 19 TYR CG C 19.977 -4.331 6.095 1.00 . I I . 19 TYR CG 1 1
1 3427 9 1 19 TYR CZ C 20.336 -4.424 8.848 1.00 . I I . 19 TYR CZ 1 1
1 3428 9 1 19 TYR H H 21.490 -2.201 4.394 1.00 . I I . 19 TYR H 1 1
1 3429 9 1 19 TYR HA H 21.731 -5.118 4.117 1.00 . I I . 19 TYR HA 1 1
1 3430 9 1 19 TYR HB2 H 19.250 -3.396 4.343 1.00 . I I . 19 TYR HB2 1 1
1 3431 9 1 19 TYR HB3 H 19.282 -5.160 4.278 1.00 . I I . 19 TYR HB3 1 1
1 3432 9 1 19 TYR HD1 H 20.855 -6.274 6.093 1.00 . I I . 19 TYR HD1 1 1
1 3433 9 1 19 TYR HD2 H 19.138 -2.394 6.441 1.00 . I I . 19 TYR HD2 1 1
1 3434 9 1 19 TYR HE1 H 21.176 -6.358 8.526 1.00 . I I . 19 TYR HE1 1 1
1 3435 9 1 19 TYR HE2 H 19.451 -2.474 8.880 1.00 . I I . 19 TYR HE2 1 1
1 3436 9 1 19 TYR HH H 19.952 -5.153 10.593 1.00 . I I . 19 TYR HH 1 1
1 3437 9 1 19 TYR N N 21.929 -3.081 4.351 1.00 . I I . 19 TYR N 1 1
1 3438 9 1 19 TYR O O 20.434 -5.081 1.757 1.00 . I I . 19 TYR O 1 1
1 3439 9 1 19 TYR OH O 20.529 -4.471 10.209 1.00 . I I . 19 TYR OH 1 1
1 3440 9 1 20 CYS C C 22.360 -3.772 -0.389 1.00 . I I . 20 CYS C 1 1
1 3441 9 1 20 CYS CA C 21.362 -2.869 0.338 1.00 . I I . 20 CYS CA 1 1
1 3442 9 1 20 CYS CB C 21.623 -1.396 0.010 1.00 . I I . 20 CYS CB 1 1
1 3443 9 1 20 CYS H H 21.893 -2.390 2.326 1.00 . I I . 20 CYS H 1 1
1 3444 9 1 20 CYS HA H 20.361 -3.130 0.029 1.00 . I I . 20 CYS HA 1 1
1 3445 9 1 20 CYS HB2 H 21.078 -0.779 0.709 1.00 . I I . 20 CYS HB2 1 1
1 3446 9 1 20 CYS HB3 H 22.680 -1.196 0.115 1.00 . I I . 20 CYS HB3 1 1
1 3447 9 1 20 CYS N N 21.458 -3.074 1.776 1.00 . I I . 20 CYS N 1 1
1 3448 9 1 20 CYS O O 23.400 -4.133 0.166 1.00 . I I . 20 CYS O 1 1
1 3449 9 1 20 CYS SG S 21.130 -0.891 -1.668 1.00 . I I . 20 CYS SG 1 1
1 3450 9 1 21 ASN C C 23.224 -4.334 -3.745 1.00 . I I . 21 ASN C 1 1
1 3451 9 1 21 ASN CA C 22.887 -5.008 -2.419 1.00 . I I . 21 ASN CA 1 1
1 3452 9 1 21 ASN CB C 22.187 -6.350 -2.666 1.00 . I I . 21 ASN CB 1 1
1 3453 9 1 21 ASN CG C 23.094 -7.386 -3.311 1.00 . I I . 21 ASN CG 1 1
1 3454 9 1 21 ASN H H 21.189 -3.828 -2.003 1.00 . I I . 21 ASN H 1 1
1 3455 9 1 21 ASN HA H 23.795 -5.177 -1.867 1.00 . I I . 21 ASN HA 1 1
1 3456 9 1 21 ASN HB2 H 21.838 -6.744 -1.723 1.00 . I I . 21 ASN HB2 1 1
1 3457 9 1 21 ASN HB3 H 21.338 -6.188 -3.315 1.00 . I I . 21 ASN HB3 1 1
1 3458 9 1 21 ASN HD21 H 22.879 -8.582 -1.742 1.00 . I I . 21 ASN HD21 1 1
1 3459 9 1 21 ASN HD22 H 23.895 -9.176 -3.004 1.00 . I I . 21 ASN HD22 1 1
1 3460 9 1 21 ASN N N 22.036 -4.143 -1.618 1.00 . I I . 21 ASN N 1 1
1 3461 9 1 21 ASN ND2 N 23.309 -8.492 -2.616 1.00 . I I . 21 ASN ND2 1 1
1 3462 9 1 21 ASN O O 22.311 -4.162 -4.581 1.00 . I I . 21 ASN O 1 1
1 3463 9 1 21 ASN OXT O 24.403 -3.967 -3.943 1.00 . I I . 21 ASN OXT 1 1
1 3464 9 1 21 ASN OD1 O 23.590 -7.202 -4.422 1.00 . I I . 21 ASN OD1 1 1
1 3465 10 2 1 PHE C C -1.524 -3.938 13.865 1.00 . J J . 1 PHE C 1 1
1 3466 10 2 1 PHE CA C -2.447 -2.853 14.427 1.00 . J J . 1 PHE CA 1 1
1 3467 10 2 1 PHE CB C -2.047 -2.485 15.864 1.00 . J J . 1 PHE CB 1 1
1 3468 10 2 1 PHE CD1 C -1.705 -4.740 16.937 1.00 . J J . 1 PHE CD1 1 1
1 3469 10 2 1 PHE CD2 C -3.381 -3.304 17.835 1.00 . J J . 1 PHE CD2 1 1
1 3470 10 2 1 PHE CE1 C -2.014 -5.698 17.885 1.00 . J J . 1 PHE CE1 1 1
1 3471 10 2 1 PHE CE2 C -3.695 -4.258 18.784 1.00 . J J . 1 PHE CE2 1 1
1 3472 10 2 1 PHE CG C -2.382 -3.533 16.900 1.00 . J J . 1 PHE CG 1 1
1 3473 10 2 1 PHE CZ C -3.010 -5.458 18.807 1.00 . J J . 1 PHE CZ 1 1
1 3474 10 2 1 PHE H1 H -4.145 -3.486 13.444 1.00 . J J . 1 PHE H1 1 1
1 3475 10 2 1 PHE H2 H -3.958 -4.120 15.027 1.00 . J J . 1 PHE H2 1 1
1 3476 10 2 1 PHE H3 H -4.438 -2.487 14.808 1.00 . J J . 1 PHE H3 1 1
1 3477 10 2 1 PHE HA H -2.359 -1.974 13.805 1.00 . J J . 1 PHE HA 1 1
1 3478 10 2 1 PHE HB2 H -0.983 -2.320 15.898 1.00 . J J . 1 PHE HB2 1 1
1 3479 10 2 1 PHE HB3 H -2.553 -1.572 16.143 1.00 . J J . 1 PHE HB3 1 1
1 3480 10 2 1 PHE HD1 H -0.923 -4.930 16.218 1.00 . J J . 1 PHE HD1 1 1
1 3481 10 2 1 PHE HD2 H -3.916 -2.366 17.820 1.00 . J J . 1 PHE HD2 1 1
1 3482 10 2 1 PHE HE1 H -1.478 -6.635 17.899 1.00 . J J . 1 PHE HE1 1 1
1 3483 10 2 1 PHE HE2 H -4.476 -4.068 19.505 1.00 . J J . 1 PHE HE2 1 1
1 3484 10 2 1 PHE HZ H -3.253 -6.205 19.547 1.00 . J J . 1 PHE HZ 1 1
1 3485 10 2 1 PHE N N -3.873 -3.277 14.424 1.00 . J J . 1 PHE N 1 1
1 3486 10 2 1 PHE O O -0.324 -3.711 13.711 1.00 . J J . 1 PHE O 1 1
1 3487 10 2 2 VAL C C -0.009 -6.481 13.639 1.00 . J J . 2 VAL C 1 1
1 3488 10 2 2 VAL CA C -1.391 -6.273 13.015 1.00 . J J . 2 VAL CA 1 1
1 3489 10 2 2 VAL CB C -1.305 -6.252 11.465 1.00 . J J . 2 VAL CB 1 1
1 3490 10 2 2 VAL CG1 C -2.693 -6.405 10.872 1.00 . J J . 2 VAL CG1 1 1
1 3491 10 2 2 VAL CG2 C -0.640 -4.985 10.938 1.00 . J J . 2 VAL CG2 1 1
1 3492 10 2 2 VAL H H -3.073 -5.201 13.719 1.00 . J J . 2 VAL H 1 1
1 3493 10 2 2 VAL HA H -1.986 -7.138 13.280 1.00 . J J . 2 VAL HA 1 1
1 3494 10 2 2 VAL HB H -0.716 -7.102 11.150 1.00 . J J . 2 VAL HB 1 1
1 3495 10 2 2 VAL HG11 H -3.385 -6.699 11.646 1.00 . J J . 2 VAL HG11 1 1
1 3496 10 2 2 VAL HG12 H -3.009 -5.464 10.445 1.00 . J J . 2 VAL HG12 1 1
1 3497 10 2 2 VAL HG13 H -2.674 -7.160 10.099 1.00 . J J . 2 VAL HG13 1 1
1 3498 10 2 2 VAL HG21 H -0.247 -4.414 11.766 1.00 . J J . 2 VAL HG21 1 1
1 3499 10 2 2 VAL HG22 H 0.164 -5.252 10.270 1.00 . J J . 2 VAL HG22 1 1
1 3500 10 2 2 VAL HG23 H -1.371 -4.390 10.406 1.00 . J J . 2 VAL HG23 1 1
1 3501 10 2 2 VAL N N -2.108 -5.109 13.564 1.00 . J J . 2 VAL N 1 1
1 3502 10 2 2 VAL O O 0.151 -6.375 14.857 1.00 . J J . 2 VAL O 1 1
1 3503 10 2 3 ASN C C 3.355 -6.890 12.211 1.00 . J J . 3 ASN C 1 1
1 3504 10 2 3 ASN CA C 2.324 -7.065 13.325 1.00 . J J . 3 ASN CA 1 1
1 3505 10 2 3 ASN CB C 2.368 -8.498 13.887 1.00 . J J . 3 ASN CB 1 1
1 3506 10 2 3 ASN CG C 3.441 -8.713 14.943 1.00 . J J . 3 ASN CG 1 1
1 3507 10 2 3 ASN H H 0.804 -6.906 11.862 1.00 . J J . 3 ASN H 1 1
1 3508 10 2 3 ASN HA H 2.530 -6.363 14.118 1.00 . J J . 3 ASN HA 1 1
1 3509 10 2 3 ASN HB2 H 1.413 -8.729 14.330 1.00 . J J . 3 ASN HB2 1 1
1 3510 10 2 3 ASN HB3 H 2.550 -9.183 13.070 1.00 . J J . 3 ASN HB3 1 1
1 3511 10 2 3 ASN HD21 H 2.058 -8.793 16.361 1.00 . J J . 3 ASN HD21 1 1
1 3512 10 2 3 ASN HD22 H 3.690 -8.990 16.888 1.00 . J J . 3 ASN HD22 1 1
1 3513 10 2 3 ASN N N 0.983 -6.811 12.821 1.00 . J J . 3 ASN N 1 1
1 3514 10 2 3 ASN ND2 N 3.021 -8.844 16.189 1.00 . J J . 3 ASN ND2 1 1
1 3515 10 2 3 ASN O O 3.023 -6.452 11.104 1.00 . J J . 3 ASN O 1 1
1 3516 10 2 3 ASN OD1 O 4.633 -8.755 14.645 1.00 . J J . 3 ASN OD1 1 1
1 3517 10 2 4 GLN C C 5.383 -7.841 10.250 1.00 . J J . 4 GLN C 1 1
1 3518 10 2 4 GLN CA C 5.724 -7.197 11.592 1.00 . J J . 4 GLN CA 1 1
1 3519 10 2 4 GLN CB C 6.894 -7.942 12.238 1.00 . J J . 4 GLN CB 1 1
1 3520 10 2 4 GLN CD C 8.968 -9.291 11.806 1.00 . J J . 4 GLN CD 1 1
1 3521 10 2 4 GLN CG C 8.081 -8.159 11.326 1.00 . J J . 4 GLN CG 1 1
1 3522 10 2 4 GLN H H 4.760 -7.614 13.421 1.00 . J J . 4 GLN H 1 1
1 3523 10 2 4 GLN HA H 5.996 -6.166 11.441 1.00 . J J . 4 GLN HA 1 1
1 3524 10 2 4 GLN HB2 H 7.230 -7.382 13.096 1.00 . J J . 4 GLN HB2 1 1
1 3525 10 2 4 GLN HB3 H 6.545 -8.909 12.571 1.00 . J J . 4 GLN HB3 1 1
1 3526 10 2 4 GLN HE21 H 10.488 -8.043 12.062 1.00 . J J . 4 GLN HE21 1 1
1 3527 10 2 4 GLN HE22 H 10.797 -9.696 12.458 1.00 . J J . 4 GLN HE22 1 1
1 3528 10 2 4 GLN HG2 H 7.721 -8.395 10.337 1.00 . J J . 4 GLN HG2 1 1
1 3529 10 2 4 GLN HG3 H 8.664 -7.251 11.291 1.00 . J J . 4 GLN HG3 1 1
1 3530 10 2 4 GLN N N 4.593 -7.259 12.516 1.00 . J J . 4 GLN N 1 1
1 3531 10 2 4 GLN NE2 N 10.210 -8.978 12.141 1.00 . J J . 4 GLN NE2 1 1
1 3532 10 2 4 GLN O O 5.852 -7.407 9.198 1.00 . J J . 4 GLN O 1 1
1 3533 10 2 4 GLN OE1 O 8.533 -10.439 11.882 1.00 . J J . 4 GLN OE1 1 1
1 3534 10 2 5 HIS C C 3.444 -8.785 8.087 1.00 . J J . 5 HIS C 1 1
1 3535 10 2 5 HIS CA C 4.152 -9.649 9.142 1.00 . J J . 5 HIS CA 1 1
1 3536 10 2 5 HIS CB C 3.242 -10.788 9.583 1.00 . J J . 5 HIS CB 1 1
1 3537 10 2 5 HIS CD2 C 1.948 -12.188 7.847 1.00 . J J . 5 HIS CD2 1 1
1 3538 10 2 5 HIS CE1 C 3.583 -13.481 7.181 1.00 . J J . 5 HIS CE1 1 1
1 3539 10 2 5 HIS CG C 3.050 -11.838 8.538 1.00 . J J . 5 HIS CG 1 1
1 3540 10 2 5 HIS H H 4.253 -9.176 11.198 1.00 . J J . 5 HIS H 1 1
1 3541 10 2 5 HIS HA H 5.039 -10.072 8.696 1.00 . J J . 5 HIS HA 1 1
1 3542 10 2 5 HIS HB2 H 3.665 -11.263 10.455 1.00 . J J . 5 HIS HB2 1 1
1 3543 10 2 5 HIS HB3 H 2.270 -10.385 9.833 1.00 . J J . 5 HIS HB3 1 1
1 3544 10 2 5 HIS HD1 H 5.000 -12.645 8.411 1.00 . J J . 5 HIS HD1 1 1
1 3545 10 2 5 HIS HD2 H 0.978 -11.717 7.919 1.00 . J J . 5 HIS HD2 1 1
1 3546 10 2 5 HIS HE1 H 4.152 -14.230 6.651 1.00 . J J . 5 HIS HE1 1 1
1 3547 10 2 5 HIS HE2 H 1.654 -13.851 6.605 1.00 . J J . 5 HIS HE2 1 1
1 3548 10 2 5 HIS N N 4.571 -8.889 10.316 1.00 . J J . 5 HIS N 1 1
1 3549 10 2 5 HIS ND1 N 4.059 -12.663 8.100 1.00 . J J . 5 HIS ND1 1 1
1 3550 10 2 5 HIS NE2 N 2.299 -13.220 7.010 1.00 . J J . 5 HIS NE2 1 1
1 3551 10 2 5 HIS O O 3.296 -9.206 6.945 1.00 . J J . 5 HIS O 1 1
1 3552 10 2 6 LEU C C 3.014 -5.313 7.532 1.00 . J J . 6 LEU C 1 1
1 3553 10 2 6 LEU CA C 2.339 -6.682 7.533 1.00 . J J . 6 LEU CA 1 1
1 3554 10 2 6 LEU CB C 0.859 -6.539 7.875 1.00 . J J . 6 LEU CB 1 1
1 3555 10 2 6 LEU CD1 C -1.446 -7.491 7.877 1.00 . J J . 6 LEU CD1 1 1
1 3556 10 2 6 LEU CD2 C 0.190 -8.221 6.140 1.00 . J J . 6 LEU CD2 1 1
1 3557 10 2 6 LEU CG C 0.014 -7.776 7.586 1.00 . J J . 6 LEU CG 1 1
1 3558 10 2 6 LEU H H 3.150 -7.311 9.394 1.00 . J J . 6 LEU H 1 1
1 3559 10 2 6 LEU HA H 2.429 -7.105 6.544 1.00 . J J . 6 LEU HA 1 1
1 3560 10 2 6 LEU HB2 H 0.775 -6.310 8.928 1.00 . J J . 6 LEU HB2 1 1
1 3561 10 2 6 LEU HB3 H 0.456 -5.713 7.309 1.00 . J J . 6 LEU HB3 1 1
1 3562 10 2 6 LEU HD11 H -1.561 -6.454 8.157 1.00 . J J . 6 LEU HD11 1 1
1 3563 10 2 6 LEU HD12 H -2.034 -7.694 6.996 1.00 . J J . 6 LEU HD12 1 1
1 3564 10 2 6 LEU HD13 H -1.779 -8.120 8.688 1.00 . J J . 6 LEU HD13 1 1
1 3565 10 2 6 LEU HD21 H 0.662 -7.431 5.575 1.00 . J J . 6 LEU HD21 1 1
1 3566 10 2 6 LEU HD22 H 0.807 -9.104 6.108 1.00 . J J . 6 LEU HD22 1 1
1 3567 10 2 6 LEU HD23 H -0.779 -8.442 5.713 1.00 . J J . 6 LEU HD23 1 1
1 3568 10 2 6 LEU HG H 0.334 -8.583 8.231 1.00 . J J . 6 LEU HG 1 1
1 3569 10 2 6 LEU N N 3.011 -7.591 8.468 1.00 . J J . 6 LEU N 1 1
1 3570 10 2 6 LEU O O 2.883 -4.536 6.590 1.00 . J J . 6 LEU O 1 1
1 3571 10 2 7 CYS C C 5.705 -3.765 7.879 1.00 . J J . 7 CYS C 1 1
1 3572 10 2 7 CYS CA C 4.451 -3.776 8.747 1.00 . J J . 7 CYS CA 1 1
1 3573 10 2 7 CYS CB C 4.801 -3.583 10.225 1.00 . J J . 7 CYS CB 1 1
1 3574 10 2 7 CYS H H 3.800 -5.694 9.310 1.00 . J J . 7 CYS H 1 1
1 3575 10 2 7 CYS HA H 3.800 -2.979 8.426 1.00 . J J . 7 CYS HA 1 1
1 3576 10 2 7 CYS HB2 H 3.934 -3.197 10.740 1.00 . J J . 7 CYS HB2 1 1
1 3577 10 2 7 CYS HB3 H 5.062 -4.542 10.649 1.00 . J J . 7 CYS HB3 1 1
1 3578 10 2 7 CYS N N 3.739 -5.035 8.597 1.00 . J J . 7 CYS N 1 1
1 3579 10 2 7 CYS O O 6.109 -2.724 7.359 1.00 . J J . 7 CYS O 1 1
1 3580 10 2 7 CYS SG S 6.180 -2.442 10.557 1.00 . J J . 7 CYS SG 1 1
1 3581 10 2 8 GLY C C 7.281 -4.880 5.440 1.00 . J J . 8 GLY C 1 1
1 3582 10 2 8 GLY CA C 7.511 -5.049 6.930 1.00 . J J . 8 GLY CA 1 1
1 3583 10 2 8 GLY H H 5.937 -5.732 8.159 1.00 . J J . 8 GLY H 1 1
1 3584 10 2 8 GLY HA2 H 8.214 -4.297 7.258 1.00 . J J . 8 GLY HA2 1 1
1 3585 10 2 8 GLY HA3 H 7.946 -6.023 7.105 1.00 . J J . 8 GLY HA3 1 1
1 3586 10 2 8 GLY N N 6.310 -4.934 7.724 1.00 . J J . 8 GLY N 1 1
1 3587 10 2 8 GLY O O 8.216 -4.556 4.706 1.00 . J J . 8 GLY O 1 1
1 3588 10 2 9 SER C C 5.866 -3.524 3.106 1.00 . J J . 9 SER C 1 1
1 3589 10 2 9 SER CA C 5.726 -4.968 3.563 1.00 . J J . 9 SER CA 1 1
1 3590 10 2 9 SER CB C 4.301 -5.461 3.279 1.00 . J J . 9 SER CB 1 1
1 3591 10 2 9 SER H H 5.342 -5.356 5.611 1.00 . J J . 9 SER H 1 1
1 3592 10 2 9 SER HA H 6.424 -5.577 3.010 1.00 . J J . 9 SER HA 1 1
1 3593 10 2 9 SER HB2 H 4.212 -5.703 2.229 1.00 . J J . 9 SER HB2 1 1
1 3594 10 2 9 SER HB3 H 4.108 -6.346 3.866 1.00 . J J . 9 SER HB3 1 1
1 3595 10 2 9 SER HG H 2.878 -4.209 2.775 1.00 . J J . 9 SER HG 1 1
1 3596 10 2 9 SER N N 6.048 -5.095 4.984 1.00 . J J . 9 SER N 1 1
1 3597 10 2 9 SER O O 5.919 -3.238 1.916 1.00 . J J . 9 SER O 1 1
1 3598 10 2 9 SER OG O 3.328 -4.481 3.599 1.00 . J J . 9 SER OG 1 1
1 3599 10 2 10 HIS C C 7.435 -0.705 4.068 1.00 . J J . 10 HIS C 1 1
1 3600 10 2 10 HIS CA C 6.036 -1.206 3.761 1.00 . J J . 10 HIS CA 1 1
1 3601 10 2 10 HIS CB C 4.960 -0.436 4.510 1.00 . J J . 10 HIS CB 1 1
1 3602 10 2 10 HIS CD2 C 2.705 -1.701 4.743 1.00 . J J . 10 HIS CD2 1 1
1 3603 10 2 10 HIS CE1 C 1.906 -1.253 2.752 1.00 . J J . 10 HIS CE1 1 1
1 3604 10 2 10 HIS CG C 3.598 -0.905 4.107 1.00 . J J . 10 HIS CG 1 1
1 3605 10 2 10 HIS H H 5.861 -2.906 5.001 1.00 . J J . 10 HIS H 1 1
1 3606 10 2 10 HIS HA H 5.864 -1.092 2.700 1.00 . J J . 10 HIS HA 1 1
1 3607 10 2 10 HIS HB2 H 5.077 -0.586 5.573 1.00 . J J . 10 HIS HB2 1 1
1 3608 10 2 10 HIS HB3 H 5.038 0.616 4.279 1.00 . J J . 10 HIS HB3 1 1
1 3609 10 2 10 HIS HD1 H 3.516 -0.130 2.140 1.00 . J J . 10 HIS HD1 1 1
1 3610 10 2 10 HIS HD2 H 2.813 -2.128 5.740 1.00 . J J . 10 HIS HD2 1 1
1 3611 10 2 10 HIS HE1 H 1.265 -1.219 1.884 1.00 . J J . 10 HIS HE1 1 1
1 3612 10 2 10 HIS HE2 H 1.061 -2.693 3.915 1.00 . J J . 10 HIS HE2 1 1
1 3613 10 2 10 HIS N N 5.916 -2.617 4.067 1.00 . J J . 10 HIS N 1 1
1 3614 10 2 10 HIS ND1 N 3.067 -0.648 2.868 1.00 . J J . 10 HIS ND1 1 1
1 3615 10 2 10 HIS NE2 N 1.652 -1.911 3.876 1.00 . J J . 10 HIS NE2 1 1
1 3616 10 2 10 HIS O O 7.883 0.294 3.506 1.00 . J J . 10 HIS O 1 1
1 3617 10 2 11 LEU C C 10.374 -1.300 3.992 1.00 . J J . 11 LEU C 1 1
1 3618 10 2 11 LEU CA C 9.523 -1.078 5.236 1.00 . J J . 11 LEU CA 1 1
1 3619 10 2 11 LEU CB C 10.074 -1.928 6.386 1.00 . J J . 11 LEU CB 1 1
1 3620 10 2 11 LEU CD1 C 9.928 -2.794 8.729 1.00 . J J . 11 LEU CD1 1 1
1 3621 10 2 11 LEU CD2 C 9.138 -0.483 8.213 1.00 . J J . 11 LEU CD2 1 1
1 3622 10 2 11 LEU CG C 9.270 -1.902 7.688 1.00 . J J . 11 LEU CG 1 1
1 3623 10 2 11 LEU H H 7.754 -2.244 5.310 1.00 . J J . 11 LEU H 1 1
1 3624 10 2 11 LEU HA H 9.553 -0.034 5.508 1.00 . J J . 11 LEU HA 1 1
1 3625 10 2 11 LEU HB2 H 10.135 -2.950 6.049 1.00 . J J . 11 LEU HB2 1 1
1 3626 10 2 11 LEU HB3 H 11.074 -1.581 6.604 1.00 . J J . 11 LEU HB3 1 1
1 3627 10 2 11 LEU HD11 H 10.555 -3.522 8.236 1.00 . J J . 11 LEU HD11 1 1
1 3628 10 2 11 LEU HD12 H 10.535 -2.192 9.391 1.00 . J J . 11 LEU HD12 1 1
1 3629 10 2 11 LEU HD13 H 9.167 -3.304 9.302 1.00 . J J . 11 LEU HD13 1 1
1 3630 10 2 11 LEU HD21 H 9.951 0.119 7.834 1.00 . J J . 11 LEU HD21 1 1
1 3631 10 2 11 LEU HD22 H 8.198 -0.064 7.885 1.00 . J J . 11 LEU HD22 1 1
1 3632 10 2 11 LEU HD23 H 9.170 -0.492 9.293 1.00 . J J . 11 LEU HD23 1 1
1 3633 10 2 11 LEU HG H 8.278 -2.286 7.499 1.00 . J J . 11 LEU HG 1 1
1 3634 10 2 11 LEU N N 8.148 -1.434 4.919 1.00 . J J . 11 LEU N 1 1
1 3635 10 2 11 LEU O O 11.288 -0.532 3.694 1.00 . J J . 11 LEU O 1 1
1 3636 10 2 12 VAL C C 10.509 -1.690 0.937 1.00 . J J . 12 VAL C 1 1
1 3637 10 2 12 VAL CA C 10.741 -2.717 2.037 1.00 . J J . 12 VAL CA 1 1
1 3638 10 2 12 VAL CB C 10.321 -4.104 1.515 1.00 . J J . 12 VAL CB 1 1
1 3639 10 2 12 VAL CG1 C 10.945 -5.199 2.352 1.00 . J J . 12 VAL CG1 1 1
1 3640 10 2 12 VAL CG2 C 8.812 -4.241 1.509 1.00 . J J . 12 VAL CG2 1 1
1 3641 10 2 12 VAL H H 9.291 -2.925 3.562 1.00 . J J . 12 VAL H 1 1
1 3642 10 2 12 VAL HA H 11.798 -2.753 2.266 1.00 . J J . 12 VAL HA 1 1
1 3643 10 2 12 VAL HB H 10.675 -4.205 0.499 1.00 . J J . 12 VAL HB 1 1
1 3644 10 2 12 VAL HG11 H 11.610 -4.762 3.083 1.00 . J J . 12 VAL HG11 1 1
1 3645 10 2 12 VAL HG12 H 10.166 -5.752 2.859 1.00 . J J . 12 VAL HG12 1 1
1 3646 10 2 12 VAL HG13 H 11.503 -5.867 1.714 1.00 . J J . 12 VAL HG13 1 1
1 3647 10 2 12 VAL HG21 H 8.362 -3.282 1.720 1.00 . J J . 12 VAL HG21 1 1
1 3648 10 2 12 VAL HG22 H 8.485 -4.589 0.540 1.00 . J J . 12 VAL HG22 1 1
1 3649 10 2 12 VAL HG23 H 8.512 -4.953 2.265 1.00 . J J . 12 VAL HG23 1 1
1 3650 10 2 12 VAL N N 10.039 -2.363 3.263 1.00 . J J . 12 VAL N 1 1
1 3651 10 2 12 VAL O O 11.399 -1.441 0.123 1.00 . J J . 12 VAL O 1 1
1 3652 10 2 13 GLU C C 9.965 1.052 -0.053 1.00 . J J . 13 GLU C 1 1
1 3653 10 2 13 GLU CA C 8.965 -0.095 -0.085 1.00 . J J . 13 GLU CA 1 1
1 3654 10 2 13 GLU CB C 7.543 0.430 0.141 1.00 . J J . 13 GLU CB 1 1
1 3655 10 2 13 GLU CD C 5.064 -0.079 -0.034 1.00 . J J . 13 GLU CD 1 1
1 3656 10 2 13 GLU CG C 6.474 -0.640 -0.013 1.00 . J J . 13 GLU CG 1 1
1 3657 10 2 13 GLU H H 8.648 -1.343 1.594 1.00 . J J . 13 GLU H 1 1
1 3658 10 2 13 GLU HA H 9.014 -0.568 -1.055 1.00 . J J . 13 GLU HA 1 1
1 3659 10 2 13 GLU HB2 H 7.475 0.838 1.140 1.00 . J J . 13 GLU HB2 1 1
1 3660 10 2 13 GLU HB3 H 7.342 1.215 -0.574 1.00 . J J . 13 GLU HB3 1 1
1 3661 10 2 13 GLU HG2 H 6.644 -1.168 -0.939 1.00 . J J . 13 GLU HG2 1 1
1 3662 10 2 13 GLU HG3 H 6.558 -1.333 0.812 1.00 . J J . 13 GLU HG3 1 1
1 3663 10 2 13 GLU N N 9.314 -1.097 0.917 1.00 . J J . 13 GLU N 1 1
1 3664 10 2 13 GLU O O 10.412 1.539 -1.092 1.00 . J J . 13 GLU O 1 1
1 3665 10 2 13 GLU OE1 O 4.578 0.363 1.035 1.00 . J J . 13 GLU OE1 1 1
1 3666 10 2 13 GLU OE2 O 4.440 -0.079 -1.122 1.00 . J J . 13 GLU OE2 1 1
1 3667 10 2 14 ALA C C 12.714 2.003 1.177 1.00 . J J . 14 ALA C 1 1
1 3668 10 2 14 ALA CA C 11.292 2.534 1.323 1.00 . J J . 14 ALA CA 1 1
1 3669 10 2 14 ALA CB C 11.098 3.187 2.680 1.00 . J J . 14 ALA CB 1 1
1 3670 10 2 14 ALA H H 9.948 1.026 1.938 1.00 . J J . 14 ALA H 1 1
1 3671 10 2 14 ALA HA H 11.108 3.275 0.561 1.00 . J J . 14 ALA HA 1 1
1 3672 10 2 14 ALA HB1 H 10.086 3.014 3.021 1.00 . J J . 14 ALA HB1 1 1
1 3673 10 2 14 ALA HB2 H 11.793 2.765 3.387 1.00 . J J . 14 ALA HB2 1 1
1 3674 10 2 14 ALA HB3 H 11.271 4.250 2.595 1.00 . J J . 14 ALA HB3 1 1
1 3675 10 2 14 ALA N N 10.329 1.463 1.149 1.00 . J J . 14 ALA N 1 1
1 3676 10 2 14 ALA O O 13.602 2.702 0.690 1.00 . J J . 14 ALA O 1 1
1 3677 10 2 15 LEU C C 14.796 0.098 0.125 1.00 . J J . 15 LEU C 1 1
1 3678 10 2 15 LEU CA C 14.218 0.109 1.539 1.00 . J J . 15 LEU CA 1 1
1 3679 10 2 15 LEU CB C 14.116 -1.322 2.072 1.00 . J J . 15 LEU CB 1 1
1 3680 10 2 15 LEU CD1 C 14.200 -2.858 4.053 1.00 . J J . 15 LEU CD1 1 1
1 3681 10 2 15 LEU CD2 C 16.185 -1.468 3.466 1.00 . J J . 15 LEU CD2 1 1
1 3682 10 2 15 LEU CG C 14.666 -1.528 3.483 1.00 . J J . 15 LEU CG 1 1
1 3683 10 2 15 LEU H H 12.159 0.265 1.983 1.00 . J J . 15 LEU H 1 1
1 3684 10 2 15 LEU HA H 14.889 0.663 2.176 1.00 . J J . 15 LEU HA 1 1
1 3685 10 2 15 LEU HB2 H 13.076 -1.614 2.066 1.00 . J J . 15 LEU HB2 1 1
1 3686 10 2 15 LEU HB3 H 14.659 -1.972 1.403 1.00 . J J . 15 LEU HB3 1 1
1 3687 10 2 15 LEU HD11 H 13.128 -2.934 3.963 1.00 . J J . 15 LEU HD11 1 1
1 3688 10 2 15 LEU HD12 H 14.663 -3.665 3.507 1.00 . J J . 15 LEU HD12 1 1
1 3689 10 2 15 LEU HD13 H 14.481 -2.922 5.094 1.00 . J J . 15 LEU HD13 1 1
1 3690 10 2 15 LEU HD21 H 16.505 -0.619 2.881 1.00 . J J . 15 LEU HD21 1 1
1 3691 10 2 15 LEU HD22 H 16.555 -1.370 4.476 1.00 . J J . 15 LEU HD22 1 1
1 3692 10 2 15 LEU HD23 H 16.576 -2.375 3.027 1.00 . J J . 15 LEU HD23 1 1
1 3693 10 2 15 LEU HG H 14.305 -0.739 4.127 1.00 . J J . 15 LEU HG 1 1
1 3694 10 2 15 LEU N N 12.915 0.760 1.604 1.00 . J J . 15 LEU N 1 1
1 3695 10 2 15 LEU O O 15.919 0.553 -0.088 1.00 . J J . 15 LEU O 1 1
1 3696 10 2 16 TYR C C 14.499 0.904 -2.868 1.00 . J J . 16 TYR C 1 1
1 3697 10 2 16 TYR CA C 14.569 -0.467 -2.205 1.00 . J J . 16 TYR CA 1 1
1 3698 10 2 16 TYR CB C 13.879 -1.532 -3.065 1.00 . J J . 16 TYR CB 1 1
1 3699 10 2 16 TYR CD1 C 11.421 -0.999 -2.872 1.00 . J J . 16 TYR CD1 1 1
1 3700 10 2 16 TYR CD2 C 12.425 -0.937 -5.030 1.00 . J J . 16 TYR CD2 1 1
1 3701 10 2 16 TYR CE1 C 10.207 -0.665 -3.428 1.00 . J J . 16 TYR CE1 1 1
1 3702 10 2 16 TYR CE2 C 11.217 -0.599 -5.592 1.00 . J J . 16 TYR CE2 1 1
1 3703 10 2 16 TYR CG C 12.549 -1.139 -3.660 1.00 . J J . 16 TYR CG 1 1
1 3704 10 2 16 TYR CZ C 10.110 -0.466 -4.788 1.00 . J J . 16 TYR CZ 1 1
1 3705 10 2 16 TYR H H 13.158 -0.786 -0.645 1.00 . J J . 16 TYR H 1 1
1 3706 10 2 16 TYR HA H 15.612 -0.738 -2.120 1.00 . J J . 16 TYR HA 1 1
1 3707 10 2 16 TYR HB2 H 14.533 -1.790 -3.884 1.00 . J J . 16 TYR HB2 1 1
1 3708 10 2 16 TYR HB3 H 13.718 -2.412 -2.459 1.00 . J J . 16 TYR HB3 1 1
1 3709 10 2 16 TYR HD1 H 11.501 -1.151 -1.805 1.00 . J J . 16 TYR HD1 1 1
1 3710 10 2 16 TYR HD2 H 13.298 -1.042 -5.656 1.00 . J J . 16 TYR HD2 1 1
1 3711 10 2 16 TYR HE1 H 9.335 -0.562 -2.796 1.00 . J J . 16 TYR HE1 1 1
1 3712 10 2 16 TYR HE2 H 11.141 -0.441 -6.657 1.00 . J J . 16 TYR HE2 1 1
1 3713 10 2 16 TYR HH H 8.946 0.772 -5.678 1.00 . J J . 16 TYR HH 1 1
1 3714 10 2 16 TYR N N 14.049 -0.423 -0.846 1.00 . J J . 16 TYR N 1 1
1 3715 10 2 16 TYR O O 15.151 1.140 -3.882 1.00 . J J . 16 TYR O 1 1
1 3716 10 2 16 TYR OH O 8.902 -0.135 -5.349 1.00 . J J . 16 TYR OH 1 1
1 3717 10 2 17 LEU C C 14.975 3.872 -2.589 1.00 . J J . 17 LEU C 1 1
1 3718 10 2 17 LEU CA C 13.637 3.174 -2.805 1.00 . J J . 17 LEU CA 1 1
1 3719 10 2 17 LEU CB C 12.505 3.956 -2.124 1.00 . J J . 17 LEU CB 1 1
1 3720 10 2 17 LEU CD1 C 11.641 5.305 -4.068 1.00 . J J . 17 LEU CD1 1 1
1 3721 10 2 17 LEU CD2 C 11.346 6.153 -1.737 1.00 . J J . 17 LEU CD2 1 1
1 3722 10 2 17 LEU CG C 12.250 5.368 -2.675 1.00 . J J . 17 LEU CG 1 1
1 3723 10 2 17 LEU H H 13.260 1.588 -1.449 1.00 . J J . 17 LEU H 1 1
1 3724 10 2 17 LEU HA H 13.443 3.105 -3.866 1.00 . J J . 17 LEU HA 1 1
1 3725 10 2 17 LEU HB2 H 11.593 3.384 -2.225 1.00 . J J . 17 LEU HB2 1 1
1 3726 10 2 17 LEU HB3 H 12.738 4.042 -1.072 1.00 . J J . 17 LEU HB3 1 1
1 3727 10 2 17 LEU HD11 H 12.207 4.618 -4.677 1.00 . J J . 17 LEU HD11 1 1
1 3728 10 2 17 LEU HD12 H 10.615 4.968 -3.998 1.00 . J J . 17 LEU HD12 1 1
1 3729 10 2 17 LEU HD13 H 11.666 6.288 -4.519 1.00 . J J . 17 LEU HD13 1 1
1 3730 10 2 17 LEU HD21 H 10.997 5.505 -0.946 1.00 . J J . 17 LEU HD21 1 1
1 3731 10 2 17 LEU HD22 H 11.901 6.977 -1.310 1.00 . J J . 17 LEU HD22 1 1
1 3732 10 2 17 LEU HD23 H 10.500 6.536 -2.288 1.00 . J J . 17 LEU HD23 1 1
1 3733 10 2 17 LEU HG H 13.192 5.892 -2.747 1.00 . J J . 17 LEU HG 1 1
1 3734 10 2 17 LEU N N 13.739 1.820 -2.274 1.00 . J J . 17 LEU N 1 1
1 3735 10 2 17 LEU O O 15.438 4.651 -3.426 1.00 . J J . 17 LEU O 1 1
1 3736 10 2 18 VAL C C 17.959 3.556 -2.079 1.00 . J J . 18 VAL C 1 1
1 3737 10 2 18 VAL CA C 16.911 4.082 -1.108 1.00 . J J . 18 VAL CA 1 1
1 3738 10 2 18 VAL CB C 17.310 3.684 0.333 1.00 . J J . 18 VAL CB 1 1
1 3739 10 2 18 VAL CG1 C 18.717 4.162 0.667 1.00 . J J . 18 VAL CG1 1 1
1 3740 10 2 18 VAL CG2 C 16.311 4.234 1.336 1.00 . J J . 18 VAL CG2 1 1
1 3741 10 2 18 VAL H H 15.184 2.891 -0.858 1.00 . J J . 18 VAL H 1 1
1 3742 10 2 18 VAL HA H 16.865 5.159 -1.174 1.00 . J J . 18 VAL HA 1 1
1 3743 10 2 18 VAL HB H 17.297 2.606 0.403 1.00 . J J . 18 VAL HB 1 1
1 3744 10 2 18 VAL HG11 H 19.133 4.677 -0.187 1.00 . J J . 18 VAL HG11 1 1
1 3745 10 2 18 VAL HG12 H 18.678 4.836 1.509 1.00 . J J . 18 VAL HG12 1 1
1 3746 10 2 18 VAL HG13 H 19.337 3.312 0.914 1.00 . J J . 18 VAL HG13 1 1
1 3747 10 2 18 VAL HG21 H 15.315 4.175 0.923 1.00 . J J . 18 VAL HG21 1 1
1 3748 10 2 18 VAL HG22 H 16.359 3.654 2.247 1.00 . J J . 18 VAL HG22 1 1
1 3749 10 2 18 VAL HG23 H 16.551 5.264 1.553 1.00 . J J . 18 VAL HG23 1 1
1 3750 10 2 18 VAL N N 15.605 3.540 -1.462 1.00 . J J . 18 VAL N 1 1
1 3751 10 2 18 VAL O O 18.795 4.305 -2.585 1.00 . J J . 18 VAL O 1 1
1 3752 10 2 19 CYS C C 18.594 2.076 -4.681 1.00 . J J . 19 CYS C 1 1
1 3753 10 2 19 CYS CA C 18.819 1.606 -3.245 1.00 . J J . 19 CYS CA 1 1
1 3754 10 2 19 CYS CB C 18.668 0.087 -3.139 1.00 . J J . 19 CYS CB 1 1
1 3755 10 2 19 CYS H H 17.197 1.721 -1.898 1.00 . J J . 19 CYS H 1 1
1 3756 10 2 19 CYS HA H 19.821 1.878 -2.947 1.00 . J J . 19 CYS HA 1 1
1 3757 10 2 19 CYS HB2 H 17.638 -0.184 -3.324 1.00 . J J . 19 CYS HB2 1 1
1 3758 10 2 19 CYS HB3 H 19.299 -0.386 -3.876 1.00 . J J . 19 CYS HB3 1 1
1 3759 10 2 19 CYS N N 17.892 2.257 -2.335 1.00 . J J . 19 CYS N 1 1
1 3760 10 2 19 CYS O O 19.548 2.369 -5.401 1.00 . J J . 19 CYS O 1 1
1 3761 10 2 19 CYS SG S 19.129 -0.575 -1.508 1.00 . J J . 19 CYS SG 1 1
1 3762 10 2 20 GLY C C 17.381 1.600 -7.488 1.00 . J J . 20 GLY C 1 1
1 3763 10 2 20 GLY CA C 16.990 2.603 -6.422 1.00 . J J . 20 GLY CA 1 1
1 3764 10 2 20 GLY H H 16.610 1.916 -4.456 1.00 . J J . 20 GLY H 1 1
1 3765 10 2 20 GLY HA2 H 15.925 2.767 -6.472 1.00 . J J . 20 GLY HA2 1 1
1 3766 10 2 20 GLY HA3 H 17.496 3.536 -6.617 1.00 . J J . 20 GLY HA3 1 1
1 3767 10 2 20 GLY N N 17.330 2.156 -5.083 1.00 . J J . 20 GLY N 1 1
1 3768 10 2 20 GLY O O 16.574 0.760 -7.887 1.00 . J J . 20 GLY O 1 1
1 3769 10 2 21 GLU C C 19.763 -0.439 -8.339 1.00 . J J . 21 GLU C 1 1
1 3770 10 2 21 GLU CA C 19.139 0.801 -8.970 1.00 . J J . 21 GLU CA 1 1
1 3771 10 2 21 GLU CB C 20.180 1.529 -9.821 1.00 . J J . 21 GLU CB 1 1
1 3772 10 2 21 GLU CD C 18.556 2.689 -11.395 1.00 . J J . 21 GLU CD 1 1
1 3773 10 2 21 GLU CG C 19.694 2.850 -10.403 1.00 . J J . 21 GLU CG 1 1
1 3774 10 2 21 GLU H H 19.207 2.384 -7.578 1.00 . J J . 21 GLU H 1 1
1 3775 10 2 21 GLU HA H 18.315 0.502 -9.596 1.00 . J J . 21 GLU HA 1 1
1 3776 10 2 21 GLU HB2 H 21.047 1.731 -9.209 1.00 . J J . 21 GLU HB2 1 1
1 3777 10 2 21 GLU HB3 H 20.472 0.886 -10.636 1.00 . J J . 21 GLU HB3 1 1
1 3778 10 2 21 GLU HG2 H 19.354 3.479 -9.595 1.00 . J J . 21 GLU HG2 1 1
1 3779 10 2 21 GLU HG3 H 20.521 3.330 -10.905 1.00 . J J . 21 GLU HG3 1 1
1 3780 10 2 21 GLU N N 18.622 1.692 -7.943 1.00 . J J . 21 GLU N 1 1
1 3781 10 2 21 GLU O O 20.169 -1.369 -9.033 1.00 . J J . 21 GLU O 1 1
1 3782 10 2 21 GLU OE1 O 17.462 2.232 -10.997 1.00 . J J . 21 GLU OE1 1 1
1 3783 10 2 21 GLU OE2 O 18.739 3.047 -12.575 1.00 . J J . 21 GLU OE2 1 1
1 3784 10 2 22 ARG C C 19.312 -2.389 -5.643 1.00 . J J . 22 ARG C 1 1
1 3785 10 2 22 ARG CA C 20.419 -1.562 -6.285 1.00 . J J . 22 ARG CA 1 1
1 3786 10 2 22 ARG CB C 21.378 -1.065 -5.198 1.00 . J J . 22 ARG CB 1 1
1 3787 10 2 22 ARG CD C 23.173 0.553 -4.507 1.00 . J J . 22 ARG CD 1 1
1 3788 10 2 22 ARG CG C 22.168 0.175 -5.583 1.00 . J J . 22 ARG CG 1 1
1 3789 10 2 22 ARG CZ C 22.956 2.988 -4.167 1.00 . J J . 22 ARG CZ 1 1
1 3790 10 2 22 ARG H H 19.498 0.329 -6.516 1.00 . J J . 22 ARG H 1 1
1 3791 10 2 22 ARG HA H 20.960 -2.179 -6.985 1.00 . J J . 22 ARG HA 1 1
1 3792 10 2 22 ARG HB2 H 20.806 -0.835 -4.311 1.00 . J J . 22 ARG HB2 1 1
1 3793 10 2 22 ARG HB3 H 22.079 -1.854 -4.967 1.00 . J J . 22 ARG HB3 1 1
1 3794 10 2 22 ARG HD2 H 22.711 0.428 -3.537 1.00 . J J . 22 ARG HD2 1 1
1 3795 10 2 22 ARG HD3 H 24.030 -0.101 -4.585 1.00 . J J . 22 ARG HD3 1 1
1 3796 10 2 22 ARG HE H 24.444 2.091 -5.165 1.00 . J J . 22 ARG HE 1 1
1 3797 10 2 22 ARG HG2 H 22.696 -0.019 -6.504 1.00 . J J . 22 ARG HG2 1 1
1 3798 10 2 22 ARG HG3 H 21.480 0.997 -5.723 1.00 . J J . 22 ARG HG3 1 1
1 3799 10 2 22 ARG HH11 H 21.626 1.890 -3.100 1.00 . J J . 22 ARG HH11 1 1
1 3800 10 2 22 ARG HH12 H 21.413 3.608 -3.006 1.00 . J J . 22 ARG HH12 1 1
1 3801 10 2 22 ARG HH21 H 24.177 4.355 -5.023 1.00 . J J . 22 ARG HH21 1 1
1 3802 10 2 22 ARG HH22 H 22.856 5.007 -4.101 1.00 . J J . 22 ARG HH22 1 1
1 3803 10 2 22 ARG N N 19.841 -0.441 -7.015 1.00 . J J . 22 ARG N 1 1
1 3804 10 2 22 ARG NE N 23.622 1.938 -4.646 1.00 . J J . 22 ARG NE 1 1
1 3805 10 2 22 ARG NH1 N 21.913 2.814 -3.361 1.00 . J J . 22 ARG NH1 1 1
1 3806 10 2 22 ARG NH2 N 23.363 4.215 -4.452 1.00 . J J . 22 ARG NH2 1 1
1 3807 10 2 22 ARG O O 18.148 -1.990 -5.653 1.00 . J J . 22 ARG O 1 1
1 3808 10 2 23 GLY C C 18.959 -4.411 -2.916 1.00 . J J . 23 GLY C 1 1
1 3809 10 2 23 GLY CA C 18.714 -4.366 -4.405 1.00 . J J . 23 GLY CA 1 1
1 3810 10 2 23 GLY H H 20.637 -3.773 -5.068 1.00 . J J . 23 GLY H 1 1
1 3811 10 2 23 GLY HA2 H 17.722 -3.980 -4.590 1.00 . J J . 23 GLY HA2 1 1
1 3812 10 2 23 GLY HA3 H 18.786 -5.366 -4.804 1.00 . J J . 23 GLY HA3 1 1
1 3813 10 2 23 GLY N N 19.682 -3.518 -5.067 1.00 . J J . 23 GLY N 1 1
1 3814 10 2 23 GLY O O 19.614 -3.525 -2.379 1.00 . J J . 23 GLY O 1 1
1 3815 10 2 24 PHE C C 18.072 -6.923 -0.338 1.00 . J J . 24 PHE C 1 1
1 3816 10 2 24 PHE CA C 18.632 -5.587 -0.808 1.00 . J J . 24 PHE CA 1 1
1 3817 10 2 24 PHE CB C 17.963 -4.443 -0.026 1.00 . J J . 24 PHE CB 1 1
1 3818 10 2 24 PHE CD1 C 15.818 -4.149 -1.291 1.00 . J J . 24 PHE CD1 1 1
1 3819 10 2 24 PHE CD2 C 15.700 -4.716 1.018 1.00 . J J . 24 PHE CD2 1 1
1 3820 10 2 24 PHE CE1 C 14.444 -4.140 -1.362 1.00 . J J . 24 PHE CE1 1 1
1 3821 10 2 24 PHE CE2 C 14.322 -4.711 0.952 1.00 . J J . 24 PHE CE2 1 1
1 3822 10 2 24 PHE CG C 16.464 -4.435 -0.104 1.00 . J J . 24 PHE CG 1 1
1 3823 10 2 24 PHE CZ C 13.692 -4.420 -0.241 1.00 . J J . 24 PHE CZ 1 1
1 3824 10 2 24 PHE H H 17.931 -6.120 -2.735 1.00 . J J . 24 PHE H 1 1
1 3825 10 2 24 PHE HA H 19.692 -5.569 -0.608 1.00 . J J . 24 PHE HA 1 1
1 3826 10 2 24 PHE HB2 H 18.238 -4.523 1.014 1.00 . J J . 24 PHE HB2 1 1
1 3827 10 2 24 PHE HB3 H 18.320 -3.500 -0.414 1.00 . J J . 24 PHE HB3 1 1
1 3828 10 2 24 PHE HD1 H 16.403 -3.928 -2.172 1.00 . J J . 24 PHE HD1 1 1
1 3829 10 2 24 PHE HD2 H 16.193 -4.944 1.952 1.00 . J J . 24 PHE HD2 1 1
1 3830 10 2 24 PHE HE1 H 13.955 -3.913 -2.298 1.00 . J J . 24 PHE HE1 1 1
1 3831 10 2 24 PHE HE2 H 13.735 -4.930 1.833 1.00 . J J . 24 PHE HE2 1 1
1 3832 10 2 24 PHE HZ H 12.616 -4.409 -0.297 1.00 . J J . 24 PHE HZ 1 1
1 3833 10 2 24 PHE N N 18.449 -5.437 -2.248 1.00 . J J . 24 PHE N 1 1
1 3834 10 2 24 PHE O O 17.217 -7.519 -0.994 1.00 . J J . 24 PHE O 1 1
1 3835 10 2 25 PHE C C 17.138 -8.355 2.543 1.00 . J J . 25 PHE C 1 1
1 3836 10 2 25 PHE CA C 18.064 -8.635 1.369 1.00 . J J . 25 PHE CA 1 1
1 3837 10 2 25 PHE CB C 19.234 -9.547 1.765 1.00 . J J . 25 PHE CB 1 1
1 3838 10 2 25 PHE CD1 C 20.369 -8.374 3.679 1.00 . J J . 25 PHE CD1 1 1
1 3839 10 2 25 PHE CD2 C 21.569 -8.637 1.639 1.00 . J J . 25 PHE CD2 1 1
1 3840 10 2 25 PHE CE1 C 21.452 -7.724 4.236 1.00 . J J . 25 PHE CE1 1 1
1 3841 10 2 25 PHE CE2 C 22.655 -7.988 2.190 1.00 . J J . 25 PHE CE2 1 1
1 3842 10 2 25 PHE CG C 20.412 -8.837 2.376 1.00 . J J . 25 PHE CG 1 1
1 3843 10 2 25 PHE CZ C 22.597 -7.531 3.491 1.00 . J J . 25 PHE CZ 1 1
1 3844 10 2 25 PHE H H 19.209 -6.859 1.301 1.00 . J J . 25 PHE H 1 1
1 3845 10 2 25 PHE HA H 17.487 -9.129 0.600 1.00 . J J . 25 PHE HA 1 1
1 3846 10 2 25 PHE HB2 H 18.884 -10.274 2.482 1.00 . J J . 25 PHE HB2 1 1
1 3847 10 2 25 PHE HB3 H 19.584 -10.067 0.885 1.00 . J J . 25 PHE HB3 1 1
1 3848 10 2 25 PHE HD1 H 19.473 -8.523 4.264 1.00 . J J . 25 PHE HD1 1 1
1 3849 10 2 25 PHE HD2 H 21.615 -8.995 0.620 1.00 . J J . 25 PHE HD2 1 1
1 3850 10 2 25 PHE HE1 H 21.402 -7.367 5.254 1.00 . J J . 25 PHE HE1 1 1
1 3851 10 2 25 PHE HE2 H 23.550 -7.838 1.603 1.00 . J J . 25 PHE HE2 1 1
1 3852 10 2 25 PHE HZ H 23.446 -7.024 3.926 1.00 . J J . 25 PHE HZ 1 1
1 3853 10 2 25 PHE N N 18.540 -7.383 0.808 1.00 . J J . 25 PHE N 1 1
1 3854 10 2 25 PHE O O 17.510 -7.686 3.507 1.00 . J J . 25 PHE O 1 1
1 3855 10 2 26 TYR C C 14.567 -9.923 4.179 1.00 . J J . 26 TYR C 1 1
1 3856 10 2 26 TYR CA C 14.928 -8.622 3.482 1.00 . J J . 26 TYR CA 1 1
1 3857 10 2 26 TYR CB C 13.673 -7.994 2.878 1.00 . J J . 26 TYR CB 1 1
1 3858 10 2 26 TYR CD1 C 12.729 -6.752 4.859 1.00 . J J . 26 TYR CD1 1 1
1 3859 10 2 26 TYR CD2 C 11.415 -8.479 3.878 1.00 . J J . 26 TYR CD2 1 1
1 3860 10 2 26 TYR CE1 C 11.738 -6.523 5.790 1.00 . J J . 26 TYR CE1 1 1
1 3861 10 2 26 TYR CE2 C 10.419 -8.255 4.804 1.00 . J J . 26 TYR CE2 1 1
1 3862 10 2 26 TYR CG C 12.584 -7.733 3.889 1.00 . J J . 26 TYR CG 1 1
1 3863 10 2 26 TYR CZ C 10.585 -7.279 5.758 1.00 . J J . 26 TYR CZ 1 1
1 3864 10 2 26 TYR H H 15.664 -9.358 1.644 1.00 . J J . 26 TYR H 1 1
1 3865 10 2 26 TYR HA H 15.351 -7.941 4.204 1.00 . J J . 26 TYR HA 1 1
1 3866 10 2 26 TYR HB2 H 13.934 -7.049 2.422 1.00 . J J . 26 TYR HB2 1 1
1 3867 10 2 26 TYR HB3 H 13.275 -8.654 2.121 1.00 . J J . 26 TYR HB3 1 1
1 3868 10 2 26 TYR HD1 H 13.634 -6.161 4.880 1.00 . J J . 26 TYR HD1 1 1
1 3869 10 2 26 TYR HD2 H 11.289 -9.244 3.126 1.00 . J J . 26 TYR HD2 1 1
1 3870 10 2 26 TYR HE1 H 11.867 -5.752 6.535 1.00 . J J . 26 TYR HE1 1 1
1 3871 10 2 26 TYR HE2 H 9.515 -8.847 4.777 1.00 . J J . 26 TYR HE2 1 1
1 3872 10 2 26 TYR HH H 8.914 -7.730 6.590 1.00 . J J . 26 TYR HH 1 1
1 3873 10 2 26 TYR N N 15.917 -8.843 2.445 1.00 . J J . 26 TYR N 1 1
1 3874 10 2 26 TYR O O 14.151 -10.888 3.547 1.00 . J J . 26 TYR O 1 1
1 3875 10 2 26 TYR OH O 9.601 -7.063 6.689 1.00 . J J . 26 TYR OH 1 1
1 3876 10 2 27 THR C C 13.446 -10.776 7.407 1.00 . J J . 27 THR C 1 1
1 3877 10 2 27 THR CA C 14.397 -11.124 6.262 1.00 . J J . 27 THR CA 1 1
1 3878 10 2 27 THR CB C 15.684 -11.770 6.783 1.00 . J J . 27 THR CB 1 1
1 3879 10 2 27 THR CG2 C 16.383 -12.628 5.751 1.00 . J J . 27 THR CG2 1 1
1 3880 10 2 27 THR H H 15.051 -9.147 5.949 1.00 . J J . 27 THR H 1 1
1 3881 10 2 27 THR HA H 13.902 -11.821 5.601 1.00 . J J . 27 THR HA 1 1
1 3882 10 2 27 THR HB H 15.440 -12.401 7.627 1.00 . J J . 27 THR HB 1 1
1 3883 10 2 27 THR HG1 H 17.385 -11.222 7.600 1.00 . J J . 27 THR HG1 1 1
1 3884 10 2 27 THR HG21 H 16.305 -12.159 4.782 1.00 . J J . 27 THR HG21 1 1
1 3885 10 2 27 THR HG22 H 17.427 -12.732 6.016 1.00 . J J . 27 THR HG22 1 1
1 3886 10 2 27 THR HG23 H 15.922 -13.603 5.718 1.00 . J J . 27 THR HG23 1 1
1 3887 10 2 27 THR N N 14.719 -9.943 5.488 1.00 . J J . 27 THR N 1 1
1 3888 10 2 27 THR O O 13.880 -10.313 8.462 1.00 . J J . 27 THR O 1 1
1 3889 10 2 27 THR OG1 O 16.609 -10.783 7.216 1.00 . J J . 27 THR OG1 1 1
1 3890 10 2 28 PRO C C 11.148 -11.737 9.361 1.00 . J J . 28 PRO C 1 1
1 3891 10 2 28 PRO CA C 11.108 -10.707 8.237 1.00 . J J . 28 PRO CA 1 1
1 3892 10 2 28 PRO CB C 9.792 -10.792 7.463 1.00 . J J . 28 PRO CB 1 1
1 3893 10 2 28 PRO CD C 11.524 -11.536 5.982 1.00 . J J . 28 PRO CD 1 1
1 3894 10 2 28 PRO CG C 10.073 -11.725 6.339 1.00 . J J . 28 PRO CG 1 1
1 3895 10 2 28 PRO HA H 11.228 -9.717 8.652 1.00 . J J . 28 PRO HA 1 1
1 3896 10 2 28 PRO HB2 H 9.015 -11.175 8.110 1.00 . J J . 28 PRO HB2 1 1
1 3897 10 2 28 PRO HB3 H 9.517 -9.813 7.105 1.00 . J J . 28 PRO HB3 1 1
1 3898 10 2 28 PRO HD2 H 11.973 -12.483 5.721 1.00 . J J . 28 PRO HD2 1 1
1 3899 10 2 28 PRO HD3 H 11.621 -10.835 5.166 1.00 . J J . 28 PRO HD3 1 1
1 3900 10 2 28 PRO HG2 H 9.895 -12.743 6.654 1.00 . J J . 28 PRO HG2 1 1
1 3901 10 2 28 PRO HG3 H 9.446 -11.478 5.495 1.00 . J J . 28 PRO HG3 1 1
1 3902 10 2 28 PRO N N 12.125 -10.992 7.214 1.00 . J J . 28 PRO N 1 1
1 3903 10 2 28 PRO O O 10.143 -12.371 9.699 1.00 . J J . 28 PRO O 1 1
1 3904 10 2 29 LYS C C 13.039 -12.085 12.217 1.00 . J J . 29 LYS C 1 1
1 3905 10 2 29 LYS CA C 12.579 -12.841 10.983 1.00 . J J . 29 LYS CA 1 1
1 3906 10 2 29 LYS CB C 13.657 -13.829 10.534 1.00 . J J . 29 LYS CB 1 1
1 3907 10 2 29 LYS CD C 14.387 -16.203 10.294 1.00 . J J . 29 LYS CD 1 1
1 3908 10 2 29 LYS CE C 14.008 -17.654 10.522 1.00 . J J . 29 LYS CE 1 1
1 3909 10 2 29 LYS CG C 13.436 -15.253 11.002 1.00 . J J . 29 LYS CG 1 1
1 3910 10 2 29 LYS H H 13.084 -11.364 9.572 1.00 . J J . 29 LYS H 1 1
1 3911 10 2 29 LYS HA H 11.662 -13.372 11.198 1.00 . J J . 29 LYS HA 1 1
1 3912 10 2 29 LYS HB2 H 13.695 -13.834 9.456 1.00 . J J . 29 LYS HB2 1 1
1 3913 10 2 29 LYS HB3 H 14.610 -13.494 10.914 1.00 . J J . 29 LYS HB3 1 1
1 3914 10 2 29 LYS HD2 H 14.361 -15.999 9.233 1.00 . J J . 29 LYS HD2 1 1
1 3915 10 2 29 LYS HD3 H 15.387 -16.038 10.668 1.00 . J J . 29 LYS HD3 1 1
1 3916 10 2 29 LYS HE2 H 14.120 -17.884 11.572 1.00 . J J . 29 LYS HE2 1 1
1 3917 10 2 29 LYS HE3 H 12.978 -17.798 10.231 1.00 . J J . 29 LYS HE3 1 1
1 3918 10 2 29 LYS HG2 H 13.613 -15.307 12.065 1.00 . J J . 29 LYS HG2 1 1
1 3919 10 2 29 LYS HG3 H 12.421 -15.545 10.785 1.00 . J J . 29 LYS HG3 1 1
1 3920 10 2 29 LYS HZ1 H 14.866 -18.289 8.728 1.00 . J J . 29 LYS HZ1 1 1
1 3921 10 2 29 LYS HZ2 H 15.850 -18.535 10.091 1.00 . J J . 29 LYS HZ2 1 1
1 3922 10 2 29 LYS HZ3 H 14.519 -19.549 9.804 1.00 . J J . 29 LYS HZ3 1 1
1 3923 10 2 29 LYS N N 12.333 -11.900 9.914 1.00 . J J . 29 LYS N 1 1
1 3924 10 2 29 LYS NZ N 14.869 -18.570 9.733 1.00 . J J . 29 LYS NZ 1 1
1 3925 10 2 29 LYS O O 12.749 -12.472 13.349 1.00 . J J . 29 LYS O 1 1
1 3926 10 2 30 THR C C 14.541 -8.758 12.480 1.00 . J J . 30 THR C 1 1
1 3927 10 2 30 THR CA C 14.274 -10.150 13.045 1.00 . J J . 30 THR CA 1 1
1 3928 10 2 30 THR CB C 15.561 -10.745 13.637 1.00 . J J . 30 THR CB 1 1
1 3929 10 2 30 THR CG2 C 15.985 -10.101 14.943 1.00 . J J . 30 THR CG2 1 1
1 3930 10 2 30 THR H H 13.950 -10.740 11.053 1.00 . J J . 30 THR H 1 1
1 3931 10 2 30 THR HA H 13.519 -10.080 13.814 1.00 . J J . 30 THR HA 1 1
1 3932 10 2 30 THR HB H 16.367 -10.618 12.927 1.00 . J J . 30 THR HB 1 1
1 3933 10 2 30 THR HG1 H 14.458 -12.346 13.895 1.00 . J J . 30 THR HG1 1 1
1 3934 10 2 30 THR HG21 H 15.879 -9.029 14.867 1.00 . J J . 30 THR HG21 1 1
1 3935 10 2 30 THR HG22 H 15.363 -10.469 15.745 1.00 . J J . 30 THR HG22 1 1
1 3936 10 2 30 THR HG23 H 17.017 -10.346 15.147 1.00 . J J . 30 THR HG23 1 1
1 3937 10 2 30 THR N N 13.759 -10.994 11.980 1.00 . J J . 30 THR N 1 1
1 3938 10 2 30 THR O O 14.432 -8.591 11.251 1.00 . J J . 30 THR O 1 1
1 3939 10 2 30 THR OXT O 14.859 -7.837 13.253 1.00 . J J . 30 THR OXT 1 1
1 3940 10 2 30 THR OG1 O 15.404 -12.133 13.888 1.00 . J J . 30 THR OG1 1 1
1 3941 11 1 1 GLY C C 14.925 -12.018 -11.628 1.00 . K K . 1 GLY C 1 1
1 3942 11 1 1 GLY CA C 15.966 -11.567 -12.630 1.00 . K K . 1 GLY CA 1 1
1 3943 11 1 1 GLY H1 H 16.591 -13.550 -12.535 1.00 . K K . 1 GLY H1 1 1
1 3944 11 1 1 GLY H2 H 16.744 -12.857 -14.069 1.00 . K K . 1 GLY H2 1 1
1 3945 11 1 1 GLY H3 H 17.841 -12.440 -12.838 1.00 . K K . 1 GLY H3 1 1
1 3946 11 1 1 GLY HA2 H 16.569 -10.784 -12.182 1.00 . K K . 1 GLY HA2 1 1
1 3947 11 1 1 GLY HA3 H 15.473 -11.171 -13.500 1.00 . K K . 1 GLY HA3 1 1
1 3948 11 1 1 GLY N N 16.845 -12.677 -13.045 1.00 . K K . 1 GLY N 1 1
1 3949 11 1 1 GLY O O 14.848 -13.198 -11.290 1.00 . K K . 1 GLY O 1 1
1 3950 11 1 2 ILE C C 11.892 -10.455 -10.315 1.00 . K K . 2 ILE C 1 1
1 3951 11 1 2 ILE CA C 13.082 -11.400 -10.191 1.00 . K K . 2 ILE CA 1 1
1 3952 11 1 2 ILE CB C 13.635 -11.370 -8.738 1.00 . K K . 2 ILE CB 1 1
1 3953 11 1 2 ILE CD1 C 12.953 -11.441 -6.277 1.00 . K K . 2 ILE CD1 1 1
1 3954 11 1 2 ILE CG1 C 12.498 -11.519 -7.722 1.00 . K K . 2 ILE CG1 1 1
1 3955 11 1 2 ILE CG2 C 14.433 -10.094 -8.473 1.00 . K K . 2 ILE CG2 1 1
1 3956 11 1 2 ILE H H 14.224 -10.153 -11.477 1.00 . K K . 2 ILE H 1 1
1 3957 11 1 2 ILE HA H 12.739 -12.403 -10.395 1.00 . K K . 2 ILE HA 1 1
1 3958 11 1 2 ILE HB H 14.312 -12.205 -8.627 1.00 . K K . 2 ILE HB 1 1
1 3959 11 1 2 ILE HD11 H 13.853 -12.023 -6.150 1.00 . K K . 2 ILE HD11 1 1
1 3960 11 1 2 ILE HD12 H 13.154 -10.412 -6.019 1.00 . K K . 2 ILE HD12 1 1
1 3961 11 1 2 ILE HD13 H 12.180 -11.833 -5.635 1.00 . K K . 2 ILE HD13 1 1
1 3962 11 1 2 ILE HG12 H 11.781 -10.733 -7.886 1.00 . K K . 2 ILE HG12 1 1
1 3963 11 1 2 ILE HG13 H 12.021 -12.478 -7.869 1.00 . K K . 2 ILE HG13 1 1
1 3964 11 1 2 ILE HG21 H 14.439 -9.482 -9.361 1.00 . K K . 2 ILE HG21 1 1
1 3965 11 1 2 ILE HG22 H 13.979 -9.547 -7.653 1.00 . K K . 2 ILE HG22 1 1
1 3966 11 1 2 ILE HG23 H 15.452 -10.348 -8.212 1.00 . K K . 2 ILE HG23 1 1
1 3967 11 1 2 ILE N N 14.121 -11.081 -11.159 1.00 . K K . 2 ILE N 1 1
1 3968 11 1 2 ILE O O 10.743 -10.878 -10.210 1.00 . K K . 2 ILE O 1 1
1 3969 11 1 3 VAL C C 10.498 -8.141 -12.026 1.00 . K K . 3 VAL C 1 1
1 3970 11 1 3 VAL CA C 11.092 -8.195 -10.627 1.00 . K K . 3 VAL CA 1 1
1 3971 11 1 3 VAL CB C 11.583 -6.784 -10.244 1.00 . K K . 3 VAL CB 1 1
1 3972 11 1 3 VAL CG1 C 10.409 -5.873 -9.944 1.00 . K K . 3 VAL CG1 1 1
1 3973 11 1 3 VAL CG2 C 12.531 -6.842 -9.058 1.00 . K K . 3 VAL CG2 1 1
1 3974 11 1 3 VAL H H 13.096 -8.880 -10.595 1.00 . K K . 3 VAL H 1 1
1 3975 11 1 3 VAL HA H 10.316 -8.477 -9.934 1.00 . K K . 3 VAL HA 1 1
1 3976 11 1 3 VAL HB H 12.118 -6.373 -11.085 1.00 . K K . 3 VAL HB 1 1
1 3977 11 1 3 VAL HG11 H 9.671 -5.961 -10.727 1.00 . K K . 3 VAL HG11 1 1
1 3978 11 1 3 VAL HG12 H 9.968 -6.153 -9.000 1.00 . K K . 3 VAL HG12 1 1
1 3979 11 1 3 VAL HG13 H 10.758 -4.852 -9.887 1.00 . K K . 3 VAL HG13 1 1
1 3980 11 1 3 VAL HG21 H 12.724 -7.874 -8.803 1.00 . K K . 3 VAL HG21 1 1
1 3981 11 1 3 VAL HG22 H 13.461 -6.356 -9.314 1.00 . K K . 3 VAL HG22 1 1
1 3982 11 1 3 VAL HG23 H 12.083 -6.338 -8.215 1.00 . K K . 3 VAL HG23 1 1
1 3983 11 1 3 VAL N N 12.159 -9.176 -10.522 1.00 . K K . 3 VAL N 1 1
1 3984 11 1 3 VAL O O 9.289 -7.976 -12.186 1.00 . K K . 3 VAL O 1 1
1 3985 11 1 4 GLU C C 9.887 -9.325 -14.731 1.00 . K K . 4 GLU C 1 1
1 3986 11 1 4 GLU CA C 10.896 -8.215 -14.427 1.00 . K K . 4 GLU CA 1 1
1 3987 11 1 4 GLU CB C 12.111 -8.310 -15.363 1.00 . K K . 4 GLU CB 1 1
1 3988 11 1 4 GLU CD C 11.086 -8.493 -17.678 1.00 . K K . 4 GLU CD 1 1
1 3989 11 1 4 GLU CG C 11.920 -7.662 -16.730 1.00 . K K . 4 GLU CG 1 1
1 3990 11 1 4 GLU H H 12.303 -8.396 -12.846 1.00 . K K . 4 GLU H 1 1
1 3991 11 1 4 GLU HA H 10.413 -7.262 -14.580 1.00 . K K . 4 GLU HA 1 1
1 3992 11 1 4 GLU HB2 H 12.950 -7.830 -14.880 1.00 . K K . 4 GLU HB2 1 1
1 3993 11 1 4 GLU HB3 H 12.348 -9.352 -15.514 1.00 . K K . 4 GLU HB3 1 1
1 3994 11 1 4 GLU HG2 H 11.429 -6.708 -16.595 1.00 . K K . 4 GLU HG2 1 1
1 3995 11 1 4 GLU HG3 H 12.890 -7.502 -17.173 1.00 . K K . 4 GLU HG3 1 1
1 3996 11 1 4 GLU N N 11.344 -8.270 -13.038 1.00 . K K . 4 GLU N 1 1
1 3997 11 1 4 GLU O O 8.872 -9.093 -15.384 1.00 . K K . 4 GLU O 1 1
1 3998 11 1 4 GLU OE1 O 11.436 -9.667 -17.917 1.00 . K K . 4 GLU OE1 1 1
1 3999 11 1 4 GLU OE2 O 10.083 -7.969 -18.202 1.00 . K K . 4 GLU OE2 1 1
1 4000 11 1 5 GLN C C 8.016 -11.624 -13.674 1.00 . K K . 5 GLN C 1 1
1 4001 11 1 5 GLN CA C 9.303 -11.676 -14.505 1.00 . K K . 5 GLN CA 1 1
1 4002 11 1 5 GLN CB C 10.037 -12.989 -14.195 1.00 . K K . 5 GLN CB 1 1
1 4003 11 1 5 GLN CD C 10.622 -14.642 -12.366 1.00 . K K . 5 GLN CD 1 1
1 4004 11 1 5 GLN CG C 10.278 -13.206 -12.709 1.00 . K K . 5 GLN CG 1 1
1 4005 11 1 5 GLN H H 11.010 -10.660 -13.755 1.00 . K K . 5 GLN H 1 1
1 4006 11 1 5 GLN HA H 9.039 -11.668 -15.549 1.00 . K K . 5 GLN HA 1 1
1 4007 11 1 5 GLN HB2 H 9.448 -13.813 -14.569 1.00 . K K . 5 GLN HB2 1 1
1 4008 11 1 5 GLN HB3 H 10.994 -12.980 -14.696 1.00 . K K . 5 GLN HB3 1 1
1 4009 11 1 5 GLN HE21 H 12.054 -14.031 -11.142 1.00 . K K . 5 GLN HE21 1 1
1 4010 11 1 5 GLN HE22 H 11.842 -15.738 -11.256 1.00 . K K . 5 GLN HE22 1 1
1 4011 11 1 5 GLN HG2 H 11.093 -12.573 -12.396 1.00 . K K . 5 GLN HG2 1 1
1 4012 11 1 5 GLN HG3 H 9.383 -12.924 -12.171 1.00 . K K . 5 GLN HG3 1 1
1 4013 11 1 5 GLN N N 10.177 -10.530 -14.263 1.00 . K K . 5 GLN N 1 1
1 4014 11 1 5 GLN NE2 N 11.605 -14.822 -11.504 1.00 . K K . 5 GLN NE2 1 1
1 4015 11 1 5 GLN O O 7.034 -12.279 -14.019 1.00 . K K . 5 GLN O 1 1
1 4016 11 1 5 GLN OE1 O 9.987 -15.578 -12.849 1.00 . K K . 5 GLN OE1 1 1
1 4017 11 1 6 CYS C C 6.006 -9.596 -11.883 1.00 . K K . 6 CYS C 1 1
1 4018 11 1 6 CYS CA C 6.853 -10.848 -11.694 1.00 . K K . 6 CYS CA 1 1
1 4019 11 1 6 CYS CB C 7.291 -10.969 -10.236 1.00 . K K . 6 CYS CB 1 1
1 4020 11 1 6 CYS H H 8.843 -10.420 -12.307 1.00 . K K . 6 CYS H 1 1
1 4021 11 1 6 CYS HA H 6.243 -11.705 -11.935 1.00 . K K . 6 CYS HA 1 1
1 4022 11 1 6 CYS HB2 H 8.034 -10.216 -10.027 1.00 . K K . 6 CYS HB2 1 1
1 4023 11 1 6 CYS HB3 H 6.437 -10.815 -9.593 1.00 . K K . 6 CYS HB3 1 1
1 4024 11 1 6 CYS N N 8.026 -10.895 -12.567 1.00 . K K . 6 CYS N 1 1
1 4025 11 1 6 CYS O O 4.787 -9.642 -11.718 1.00 . K K . 6 CYS O 1 1
1 4026 11 1 6 CYS SG S 8.014 -12.589 -9.825 1.00 . K K . 6 CYS SG 1 1
1 4027 11 1 7 CYS C C 5.161 -7.180 -13.722 1.00 . K K . 7 CYS C 1 1
1 4028 11 1 7 CYS CA C 5.900 -7.229 -12.382 1.00 . K K . 7 CYS CA 1 1
1 4029 11 1 7 CYS CB C 6.851 -6.030 -12.249 1.00 . K K . 7 CYS CB 1 1
1 4030 11 1 7 CYS H H 7.615 -8.483 -12.315 1.00 . K K . 7 CYS H 1 1
1 4031 11 1 7 CYS HA H 5.170 -7.180 -11.586 1.00 . K K . 7 CYS HA 1 1
1 4032 11 1 7 CYS HB2 H 7.337 -6.072 -11.288 1.00 . K K . 7 CYS HB2 1 1
1 4033 11 1 7 CYS HB3 H 7.600 -6.090 -13.024 1.00 . K K . 7 CYS HB3 1 1
1 4034 11 1 7 CYS N N 6.634 -8.479 -12.207 1.00 . K K . 7 CYS N 1 1
1 4035 11 1 7 CYS O O 4.504 -6.190 -14.041 1.00 . K K . 7 CYS O 1 1
1 4036 11 1 7 CYS SG S 6.043 -4.397 -12.383 1.00 . K K . 7 CYS SG 1 1
1 4037 11 1 8 THR C C 3.147 -8.855 -15.620 1.00 . K K . 8 THR C 1 1
1 4038 11 1 8 THR CA C 4.559 -8.281 -15.782 1.00 . K K . 8 THR CA 1 1
1 4039 11 1 8 THR CB C 5.379 -9.047 -16.836 1.00 . K K . 8 THR CB 1 1
1 4040 11 1 8 THR CG2 C 5.942 -10.364 -16.351 1.00 . K K . 8 THR CG2 1 1
1 4041 11 1 8 THR H H 5.769 -9.021 -14.211 1.00 . K K . 8 THR H 1 1
1 4042 11 1 8 THR HA H 4.458 -7.259 -16.108 1.00 . K K . 8 THR HA 1 1
1 4043 11 1 8 THR HB H 6.212 -8.427 -17.130 1.00 . K K . 8 THR HB 1 1
1 4044 11 1 8 THR HG1 H 5.152 -9.785 -18.644 1.00 . K K . 8 THR HG1 1 1
1 4045 11 1 8 THR HG21 H 5.613 -10.545 -15.337 1.00 . K K . 8 THR HG21 1 1
1 4046 11 1 8 THR HG22 H 5.596 -11.162 -16.990 1.00 . K K . 8 THR HG22 1 1
1 4047 11 1 8 THR HG23 H 7.021 -10.325 -16.379 1.00 . K K . 8 THR HG23 1 1
1 4048 11 1 8 THR N N 5.247 -8.249 -14.503 1.00 . K K . 8 THR N 1 1
1 4049 11 1 8 THR O O 2.164 -8.147 -15.823 1.00 . K K . 8 THR O 1 1
1 4050 11 1 8 THR OG1 O 4.607 -9.310 -17.996 1.00 . K K . 8 THR OG1 1 1
1 4051 11 1 9 SER C C 1.715 -11.678 -13.854 1.00 . K K . 9 SER C 1 1
1 4052 11 1 9 SER CA C 1.735 -10.752 -15.073 1.00 . K K . 9 SER CA 1 1
1 4053 11 1 9 SER CB C 1.358 -11.530 -16.339 1.00 . K K . 9 SER CB 1 1
1 4054 11 1 9 SER H H 3.846 -10.657 -15.096 1.00 . K K . 9 SER H 1 1
1 4055 11 1 9 SER HA H 1.018 -9.966 -14.921 1.00 . K K . 9 SER HA 1 1
1 4056 11 1 9 SER HB2 H 2.052 -12.346 -16.479 1.00 . K K . 9 SER HB2 1 1
1 4057 11 1 9 SER HB3 H 0.356 -11.920 -16.233 1.00 . K K . 9 SER HB3 1 1
1 4058 11 1 9 SER HG H 2.234 -10.198 -17.481 1.00 . K K . 9 SER HG 1 1
1 4059 11 1 9 SER N N 3.039 -10.126 -15.250 1.00 . K K . 9 SER N 1 1
1 4060 11 1 9 SER O O 0.981 -12.668 -13.832 1.00 . K K . 9 SER O 1 1
1 4061 11 1 9 SER OG O 1.404 -10.687 -17.481 1.00 . K K . 9 SER OG 1 1
1 4062 11 1 10 ILE C C 3.313 -13.464 -11.829 1.00 . K K . 10 ILE C 1 1
1 4063 11 1 10 ILE CA C 2.602 -12.115 -11.601 1.00 . K K . 10 ILE CA 1 1
1 4064 11 1 10 ILE CB C 1.195 -12.324 -10.959 1.00 . K K . 10 ILE CB 1 1
1 4065 11 1 10 ILE CD1 C 0.216 -9.971 -11.239 1.00 . K K . 10 ILE CD1 1 1
1 4066 11 1 10 ILE CG1 C 0.712 -11.033 -10.281 1.00 . K K . 10 ILE CG1 1 1
1 4067 11 1 10 ILE CG2 C 1.188 -13.472 -9.959 1.00 . K K . 10 ILE CG2 1 1
1 4068 11 1 10 ILE H H 3.068 -10.530 -12.926 1.00 . K K . 10 ILE H 1 1
1 4069 11 1 10 ILE HA H 3.193 -11.533 -10.906 1.00 . K K . 10 ILE HA 1 1
1 4070 11 1 10 ILE HB H 0.508 -12.576 -11.747 1.00 . K K . 10 ILE HB 1 1
1 4071 11 1 10 ILE HD11 H 0.564 -10.194 -12.237 1.00 . K K . 10 ILE HD11 1 1
1 4072 11 1 10 ILE HD12 H -0.865 -9.956 -11.231 1.00 . K K . 10 ILE HD12 1 1
1 4073 11 1 10 ILE HD13 H 0.593 -9.007 -10.934 1.00 . K K . 10 ILE HD13 1 1
1 4074 11 1 10 ILE HG12 H -0.095 -11.270 -9.607 1.00 . K K . 10 ILE HG12 1 1
1 4075 11 1 10 ILE HG13 H 1.531 -10.610 -9.718 1.00 . K K . 10 ILE HG13 1 1
1 4076 11 1 10 ILE HG21 H 2.104 -13.459 -9.390 1.00 . K K . 10 ILE HG21 1 1
1 4077 11 1 10 ILE HG22 H 0.347 -13.363 -9.292 1.00 . K K . 10 ILE HG22 1 1
1 4078 11 1 10 ILE HG23 H 1.108 -14.408 -10.490 1.00 . K K . 10 ILE HG23 1 1
1 4079 11 1 10 ILE N N 2.519 -11.336 -12.840 1.00 . K K . 10 ILE N 1 1
1 4080 11 1 10 ILE O O 3.188 -14.086 -12.886 1.00 . K K . 10 ILE O 1 1
1 4081 11 1 11 CYS C C 4.122 -16.277 -10.147 1.00 . K K . 11 CYS C 1 1
1 4082 11 1 11 CYS CA C 4.818 -15.158 -10.914 1.00 . K K . 11 CYS CA 1 1
1 4083 11 1 11 CYS CB C 6.219 -14.972 -10.332 1.00 . K K . 11 CYS CB 1 1
1 4084 11 1 11 CYS H H 4.151 -13.365 -10.014 1.00 . K K . 11 CYS H 1 1
1 4085 11 1 11 CYS HA H 4.902 -15.437 -11.951 1.00 . K K . 11 CYS HA 1 1
1 4086 11 1 11 CYS HB2 H 6.131 -14.593 -9.323 1.00 . K K . 11 CYS HB2 1 1
1 4087 11 1 11 CYS HB3 H 6.721 -15.928 -10.308 1.00 . K K . 11 CYS HB3 1 1
1 4088 11 1 11 CYS N N 4.076 -13.903 -10.834 1.00 . K K . 11 CYS N 1 1
1 4089 11 1 11 CYS O O 3.205 -16.036 -9.356 1.00 . K K . 11 CYS O 1 1
1 4090 11 1 11 CYS SG S 7.268 -13.818 -11.259 1.00 . K K . 11 CYS SG 1 1
1 4091 11 1 12 SER C C 4.649 -18.753 -8.287 1.00 . K K . 12 SER C 1 1
1 4092 11 1 12 SER CA C 4.051 -18.659 -9.687 1.00 . K K . 12 SER CA 1 1
1 4093 11 1 12 SER CB C 4.360 -19.927 -10.489 1.00 . K K . 12 SER CB 1 1
1 4094 11 1 12 SER H H 5.333 -17.617 -10.990 1.00 . K K . 12 SER H 1 1
1 4095 11 1 12 SER HA H 2.981 -18.539 -9.607 1.00 . K K . 12 SER HA 1 1
1 4096 11 1 12 SER HB2 H 3.835 -19.891 -11.431 1.00 . K K . 12 SER HB2 1 1
1 4097 11 1 12 SER HB3 H 5.425 -19.979 -10.675 1.00 . K K . 12 SER HB3 1 1
1 4098 11 1 12 SER HG H 3.583 -21.731 -10.421 1.00 . K K . 12 SER HG 1 1
1 4099 11 1 12 SER N N 4.588 -17.496 -10.365 1.00 . K K . 12 SER N 1 1
1 4100 11 1 12 SER O O 5.746 -18.240 -8.037 1.00 . K K . 12 SER O 1 1
1 4101 11 1 12 SER OG O 3.962 -21.098 -9.792 1.00 . K K . 12 SER OG 1 1
1 4102 11 1 13 LEU C C 5.737 -20.221 -5.923 1.00 . K K . 13 LEU C 1 1
1 4103 11 1 13 LEU CA C 4.358 -19.566 -6.001 1.00 . K K . 13 LEU CA 1 1
1 4104 11 1 13 LEU CB C 3.340 -20.430 -5.254 1.00 . K K . 13 LEU CB 1 1
1 4105 11 1 13 LEU CD1 C 3.178 -19.276 -3.036 1.00 . K K . 13 LEU CD1 1 1
1 4106 11 1 13 LEU CD2 C 2.780 -21.738 -3.190 1.00 . K K . 13 LEU CD2 1 1
1 4107 11 1 13 LEU CG C 3.566 -20.561 -3.747 1.00 . K K . 13 LEU CG 1 1
1 4108 11 1 13 LEU H H 3.056 -19.778 -7.659 1.00 . K K . 13 LEU H 1 1
1 4109 11 1 13 LEU HA H 4.402 -18.592 -5.541 1.00 . K K . 13 LEU HA 1 1
1 4110 11 1 13 LEU HB2 H 2.360 -20.008 -5.415 1.00 . K K . 13 LEU HB2 1 1
1 4111 11 1 13 LEU HB3 H 3.359 -21.420 -5.686 1.00 . K K . 13 LEU HB3 1 1
1 4112 11 1 13 LEU HD11 H 2.221 -18.937 -3.402 1.00 . K K . 13 LEU HD11 1 1
1 4113 11 1 13 LEU HD12 H 3.113 -19.460 -1.975 1.00 . K K . 13 LEU HD12 1 1
1 4114 11 1 13 LEU HD13 H 3.927 -18.522 -3.224 1.00 . K K . 13 LEU HD13 1 1
1 4115 11 1 13 LEU HD21 H 2.471 -22.382 -4.002 1.00 . K K . 13 LEU HD21 1 1
1 4116 11 1 13 LEU HD22 H 3.405 -22.293 -2.505 1.00 . K K . 13 LEU HD22 1 1
1 4117 11 1 13 LEU HD23 H 1.909 -21.373 -2.667 1.00 . K K . 13 LEU HD23 1 1
1 4118 11 1 13 LEU HG H 4.615 -20.738 -3.561 1.00 . K K . 13 LEU HG 1 1
1 4119 11 1 13 LEU N N 3.925 -19.399 -7.384 1.00 . K K . 13 LEU N 1 1
1 4120 11 1 13 LEU O O 6.605 -19.783 -5.168 1.00 . K K . 13 LEU O 1 1
1 4121 11 1 14 TYR C C 8.333 -21.184 -7.261 1.00 . K K . 14 TYR C 1 1
1 4122 11 1 14 TYR CA C 7.176 -22.022 -6.720 1.00 . K K . 14 TYR CA 1 1
1 4123 11 1 14 TYR CB C 7.018 -23.299 -7.545 1.00 . K K . 14 TYR CB 1 1
1 4124 11 1 14 TYR CD1 C 5.992 -24.742 -5.746 1.00 . K K . 14 TYR CD1 1 1
1 4125 11 1 14 TYR CD2 C 4.831 -24.532 -7.817 1.00 . K K . 14 TYR CD2 1 1
1 4126 11 1 14 TYR CE1 C 4.995 -25.566 -5.265 1.00 . K K . 14 TYR CE1 1 1
1 4127 11 1 14 TYR CE2 C 3.830 -25.358 -7.344 1.00 . K K . 14 TYR CE2 1 1
1 4128 11 1 14 TYR CG C 5.928 -24.210 -7.028 1.00 . K K . 14 TYR CG 1 1
1 4129 11 1 14 TYR CZ C 3.916 -25.871 -6.068 1.00 . K K . 14 TYR CZ 1 1
1 4130 11 1 14 TYR H H 5.182 -21.580 -7.276 1.00 . K K . 14 TYR H 1 1
1 4131 11 1 14 TYR HA H 7.404 -22.297 -5.702 1.00 . K K . 14 TYR HA 1 1
1 4132 11 1 14 TYR HB2 H 6.776 -23.036 -8.564 1.00 . K K . 14 TYR HB2 1 1
1 4133 11 1 14 TYR HB3 H 7.946 -23.850 -7.529 1.00 . K K . 14 TYR HB3 1 1
1 4134 11 1 14 TYR HD1 H 6.838 -24.503 -5.122 1.00 . K K . 14 TYR HD1 1 1
1 4135 11 1 14 TYR HD2 H 4.767 -24.129 -8.817 1.00 . K K . 14 TYR HD2 1 1
1 4136 11 1 14 TYR HE1 H 5.062 -25.970 -4.266 1.00 . K K . 14 TYR HE1 1 1
1 4137 11 1 14 TYR HE2 H 2.984 -25.596 -7.973 1.00 . K K . 14 TYR HE2 1 1
1 4138 11 1 14 TYR HH H 2.169 -26.147 -5.292 1.00 . K K . 14 TYR HH 1 1
1 4139 11 1 14 TYR N N 5.920 -21.279 -6.702 1.00 . K K . 14 TYR N 1 1
1 4140 11 1 14 TYR O O 9.492 -21.426 -6.922 1.00 . K K . 14 TYR O 1 1
1 4141 11 1 14 TYR OH O 2.918 -26.691 -5.592 1.00 . K K . 14 TYR OH 1 1
1 4142 11 1 15 GLN C C 9.582 -18.378 -7.601 1.00 . K K . 15 GLN C 1 1
1 4143 11 1 15 GLN CA C 9.045 -19.333 -8.660 1.00 . K K . 15 GLN CA 1 1
1 4144 11 1 15 GLN CB C 8.494 -18.544 -9.848 1.00 . K K . 15 GLN CB 1 1
1 4145 11 1 15 GLN CD C 7.409 -18.636 -12.137 1.00 . K K . 15 GLN CD 1 1
1 4146 11 1 15 GLN CG C 7.930 -19.425 -10.950 1.00 . K K . 15 GLN CG 1 1
1 4147 11 1 15 GLN H H 7.079 -20.045 -8.321 1.00 . K K . 15 GLN H 1 1
1 4148 11 1 15 GLN HA H 9.854 -19.961 -9.001 1.00 . K K . 15 GLN HA 1 1
1 4149 11 1 15 GLN HB2 H 7.706 -17.891 -9.499 1.00 . K K . 15 GLN HB2 1 1
1 4150 11 1 15 GLN HB3 H 9.288 -17.943 -10.267 1.00 . K K . 15 GLN HB3 1 1
1 4151 11 1 15 GLN HE21 H 8.318 -16.987 -11.499 1.00 . K K . 15 GLN HE21 1 1
1 4152 11 1 15 GLN HE22 H 7.427 -16.836 -12.972 1.00 . K K . 15 GLN HE22 1 1
1 4153 11 1 15 GLN HG2 H 8.709 -20.089 -11.293 1.00 . K K . 15 GLN HG2 1 1
1 4154 11 1 15 GLN HG3 H 7.118 -20.009 -10.541 1.00 . K K . 15 GLN HG3 1 1
1 4155 11 1 15 GLN N N 8.018 -20.198 -8.090 1.00 . K K . 15 GLN N 1 1
1 4156 11 1 15 GLN NE2 N 7.750 -17.359 -12.206 1.00 . K K . 15 GLN NE2 1 1
1 4157 11 1 15 GLN O O 10.785 -18.124 -7.537 1.00 . K K . 15 GLN O 1 1
1 4158 11 1 15 GLN OE1 O 6.713 -19.177 -12.994 1.00 . K K . 15 GLN OE1 1 1
1 4159 11 1 16 LEU C C 9.906 -17.633 -4.642 1.00 . K K . 16 LEU C 1 1
1 4160 11 1 16 LEU CA C 9.067 -16.933 -5.709 1.00 . K K . 16 LEU CA 1 1
1 4161 11 1 16 LEU CB C 7.820 -16.323 -5.069 1.00 . K K . 16 LEU CB 1 1
1 4162 11 1 16 LEU CD1 C 5.638 -15.126 -5.323 1.00 . K K . 16 LEU CD1 1 1
1 4163 11 1 16 LEU CD2 C 7.639 -14.346 -6.601 1.00 . K K . 16 LEU CD2 1 1
1 4164 11 1 16 LEU CG C 6.913 -15.554 -6.029 1.00 . K K . 16 LEU CG 1 1
1 4165 11 1 16 LEU H H 7.739 -18.110 -6.870 1.00 . K K . 16 LEU H 1 1
1 4166 11 1 16 LEU HA H 9.655 -16.143 -6.156 1.00 . K K . 16 LEU HA 1 1
1 4167 11 1 16 LEU HB2 H 7.245 -17.121 -4.624 1.00 . K K . 16 LEU HB2 1 1
1 4168 11 1 16 LEU HB3 H 8.134 -15.648 -4.287 1.00 . K K . 16 LEU HB3 1 1
1 4169 11 1 16 LEU HD11 H 5.393 -15.849 -4.557 1.00 . K K . 16 LEU HD11 1 1
1 4170 11 1 16 LEU HD12 H 5.785 -14.157 -4.871 1.00 . K K . 16 LEU HD12 1 1
1 4171 11 1 16 LEU HD13 H 4.831 -15.071 -6.038 1.00 . K K . 16 LEU HD13 1 1
1 4172 11 1 16 LEU HD21 H 8.518 -14.672 -7.134 1.00 . K K . 16 LEU HD21 1 1
1 4173 11 1 16 LEU HD22 H 6.981 -13.819 -7.279 1.00 . K K . 16 LEU HD22 1 1
1 4174 11 1 16 LEU HD23 H 7.931 -13.687 -5.795 1.00 . K K . 16 LEU HD23 1 1
1 4175 11 1 16 LEU HG H 6.640 -16.200 -6.850 1.00 . K K . 16 LEU HG 1 1
1 4176 11 1 16 LEU N N 8.686 -17.861 -6.770 1.00 . K K . 16 LEU N 1 1
1 4177 11 1 16 LEU O O 10.816 -17.042 -4.064 1.00 . K K . 16 LEU O 1 1
1 4178 11 1 17 GLU C C 11.789 -19.804 -3.683 1.00 . K K . 17 GLU C 1 1
1 4179 11 1 17 GLU CA C 10.287 -19.711 -3.399 1.00 . K K . 17 GLU CA 1 1
1 4180 11 1 17 GLU CB C 9.682 -21.115 -3.363 1.00 . K K . 17 GLU CB 1 1
1 4181 11 1 17 GLU CD C 8.530 -21.264 -1.123 1.00 . K K . 17 GLU CD 1 1
1 4182 11 1 17 GLU CG C 8.354 -21.193 -2.628 1.00 . K K . 17 GLU CG 1 1
1 4183 11 1 17 GLU H H 8.843 -19.303 -4.894 1.00 . K K . 17 GLU H 1 1
1 4184 11 1 17 GLU HA H 10.146 -19.249 -2.435 1.00 . K K . 17 GLU HA 1 1
1 4185 11 1 17 GLU HB2 H 9.524 -21.452 -4.378 1.00 . K K . 17 GLU HB2 1 1
1 4186 11 1 17 GLU HB3 H 10.378 -21.781 -2.877 1.00 . K K . 17 GLU HB3 1 1
1 4187 11 1 17 GLU HG2 H 7.771 -20.318 -2.866 1.00 . K K . 17 GLU HG2 1 1
1 4188 11 1 17 GLU HG3 H 7.827 -22.077 -2.955 1.00 . K K . 17 GLU HG3 1 1
1 4189 11 1 17 GLU N N 9.584 -18.898 -4.394 1.00 . K K . 17 GLU N 1 1
1 4190 11 1 17 GLU O O 12.585 -20.033 -2.773 1.00 . K K . 17 GLU O 1 1
1 4191 11 1 17 GLU OE1 O 9.093 -20.321 -0.535 1.00 . K K . 17 GLU OE1 1 1
1 4192 11 1 17 GLU OE2 O 8.130 -22.286 -0.528 1.00 . K K . 17 GLU OE2 1 1
1 4193 11 1 18 ASN C C 14.350 -18.470 -4.823 1.00 . K K . 18 ASN C 1 1
1 4194 11 1 18 ASN CA C 13.583 -19.684 -5.332 1.00 . K K . 18 ASN CA 1 1
1 4195 11 1 18 ASN CB C 13.720 -19.759 -6.857 1.00 . K K . 18 ASN CB 1 1
1 4196 11 1 18 ASN CG C 13.107 -21.013 -7.440 1.00 . K K . 18 ASN CG 1 1
1 4197 11 1 18 ASN H H 11.496 -19.436 -5.628 1.00 . K K . 18 ASN H 1 1
1 4198 11 1 18 ASN HA H 14.009 -20.575 -4.898 1.00 . K K . 18 ASN HA 1 1
1 4199 11 1 18 ASN HB2 H 13.230 -18.904 -7.298 1.00 . K K . 18 ASN HB2 1 1
1 4200 11 1 18 ASN HB3 H 14.770 -19.740 -7.117 1.00 . K K . 18 ASN HB3 1 1
1 4201 11 1 18 ASN HD21 H 11.976 -19.919 -8.651 1.00 . K K . 18 ASN HD21 1 1
1 4202 11 1 18 ASN HD22 H 11.777 -21.635 -8.779 1.00 . K K . 18 ASN HD22 1 1
1 4203 11 1 18 ASN N N 12.174 -19.620 -4.942 1.00 . K K . 18 ASN N 1 1
1 4204 11 1 18 ASN ND2 N 12.195 -20.839 -8.385 1.00 . K K . 18 ASN ND2 1 1
1 4205 11 1 18 ASN O O 15.580 -18.464 -4.804 1.00 . K K . 18 ASN O 1 1
1 4206 11 1 18 ASN OD1 O 13.458 -22.129 -7.058 1.00 . K K . 18 ASN OD1 1 1
1 4207 11 1 19 TYR C C 14.089 -16.092 -2.431 1.00 . K K . 19 TYR C 1 1
1 4208 11 1 19 TYR CA C 14.237 -16.212 -3.940 1.00 . K K . 19 TYR CA 1 1
1 4209 11 1 19 TYR CB C 13.608 -15.013 -4.651 1.00 . K K . 19 TYR CB 1 1
1 4210 11 1 19 TYR CD1 C 14.953 -15.071 -6.784 1.00 . K K . 19 TYR CD1 1 1
1 4211 11 1 19 TYR CD2 C 12.584 -15.305 -6.943 1.00 . K K . 19 TYR CD2 1 1
1 4212 11 1 19 TYR CE1 C 15.064 -15.205 -8.153 1.00 . K K . 19 TYR CE1 1 1
1 4213 11 1 19 TYR CE2 C 12.688 -15.432 -8.315 1.00 . K K . 19 TYR CE2 1 1
1 4214 11 1 19 TYR CG C 13.714 -15.120 -6.155 1.00 . K K . 19 TYR CG 1 1
1 4215 11 1 19 TYR CZ C 13.930 -15.383 -8.912 1.00 . K K . 19 TYR CZ 1 1
1 4216 11 1 19 TYR H H 12.642 -17.494 -4.475 1.00 . K K . 19 TYR H 1 1
1 4217 11 1 19 TYR HA H 15.289 -16.252 -4.183 1.00 . K K . 19 TYR HA 1 1
1 4218 11 1 19 TYR HB2 H 12.561 -14.952 -4.391 1.00 . K K . 19 TYR HB2 1 1
1 4219 11 1 19 TYR HB3 H 14.109 -14.108 -4.340 1.00 . K K . 19 TYR HB3 1 1
1 4220 11 1 19 TYR HD1 H 15.841 -14.926 -6.186 1.00 . K K . 19 TYR HD1 1 1
1 4221 11 1 19 TYR HD2 H 11.611 -15.341 -6.472 1.00 . K K . 19 TYR HD2 1 1
1 4222 11 1 19 TYR HE1 H 16.035 -15.165 -8.625 1.00 . K K . 19 TYR HE1 1 1
1 4223 11 1 19 TYR HE2 H 11.800 -15.574 -8.914 1.00 . K K . 19 TYR HE2 1 1
1 4224 11 1 19 TYR HH H 14.473 -14.746 -10.647 1.00 . K K . 19 TYR HH 1 1
1 4225 11 1 19 TYR N N 13.623 -17.438 -4.428 1.00 . K K . 19 TYR N 1 1
1 4226 11 1 19 TYR O O 14.603 -15.156 -1.819 1.00 . K K . 19 TYR O 1 1
1 4227 11 1 19 TYR OH O 14.037 -15.528 -10.275 1.00 . K K . 19 TYR OH 1 1
1 4228 11 1 20 CYS C C 14.444 -17.507 0.318 1.00 . K K . 20 CYS C 1 1
1 4229 11 1 20 CYS CA C 13.165 -17.087 -0.409 1.00 . K K . 20 CYS CA 1 1
1 4230 11 1 20 CYS CB C 12.016 -18.051 -0.089 1.00 . K K . 20 CYS CB 1 1
1 4231 11 1 20 CYS H H 13.022 -17.775 -2.399 1.00 . K K . 20 CYS H 1 1
1 4232 11 1 20 CYS HA H 12.891 -16.091 -0.091 1.00 . K K . 20 CYS HA 1 1
1 4233 11 1 20 CYS HB2 H 11.211 -17.882 -0.786 1.00 . K K . 20 CYS HB2 1 1
1 4234 11 1 20 CYS HB3 H 12.371 -19.066 -0.198 1.00 . K K . 20 CYS HB3 1 1
1 4235 11 1 20 CYS N N 13.391 -17.055 -1.845 1.00 . K K . 20 CYS N 1 1
1 4236 11 1 20 CYS O O 15.256 -18.263 -0.220 1.00 . K K . 20 CYS O 1 1
1 4237 11 1 20 CYS SG S 11.330 -17.886 1.591 1.00 . K K . 20 CYS SG 1 1
1 4238 11 1 21 ASN C C 15.381 -17.927 3.657 1.00 . K K . 21 ASN C 1 1
1 4239 11 1 21 ASN CA C 15.797 -17.313 2.327 1.00 . K K . 21 ASN CA 1 1
1 4240 11 1 21 ASN CB C 16.614 -16.034 2.564 1.00 . K K . 21 ASN CB 1 1
1 4241 11 1 21 ASN CG C 17.967 -16.296 3.203 1.00 . K K . 21 ASN CG 1 1
1 4242 11 1 21 ASN H H 13.943 -16.407 1.904 1.00 . K K . 21 ASN H 1 1
1 4243 11 1 21 ASN HA H 16.395 -18.020 1.782 1.00 . K K . 21 ASN HA 1 1
1 4244 11 1 21 ASN HB2 H 16.777 -15.542 1.617 1.00 . K K . 21 ASN HB2 1 1
1 4245 11 1 21 ASN HB3 H 16.053 -15.377 3.213 1.00 . K K . 21 ASN HB3 1 1
1 4246 11 1 21 ASN HD21 H 18.887 -15.513 1.626 1.00 . K K . 21 ASN HD21 1 1
1 4247 11 1 21 ASN HD22 H 19.918 -16.082 2.891 1.00 . K K . 21 ASN HD22 1 1
1 4248 11 1 21 ASN N N 14.624 -17.008 1.530 1.00 . K K . 21 ASN N 1 1
1 4249 11 1 21 ASN ND2 N 19.030 -15.927 2.503 1.00 . K K . 21 ASN ND2 1 1
1 4250 11 1 21 ASN O O 14.778 -17.211 4.486 1.00 . K K . 21 ASN O 1 1
1 4251 11 1 21 ASN OXT O 15.641 -19.130 3.858 1.00 . K K . 21 ASN OXT 1 1
1 4252 11 1 21 ASN OD1 O 18.064 -16.811 4.318 1.00 . K K . 21 ASN OD1 1 1
1 4253 12 2 1 PHE C C 2.608 3.308 -13.871 1.00 . L L . 1 PHE C 1 1
1 4254 12 2 1 PHE CA C 1.202 3.565 -14.422 1.00 . L L . 1 PHE CA 1 1
1 4255 12 2 1 PHE CB C 1.074 3.048 -15.862 1.00 . L L . 1 PHE CB 1 1
1 4256 12 2 1 PHE CD1 C 3.195 3.897 -16.927 1.00 . L L . 1 PHE CD1 1 1
1 4257 12 2 1 PHE CD2 C 1.107 4.613 -17.830 1.00 . L L . 1 PHE CD2 1 1
1 4258 12 2 1 PHE CE1 C 3.865 4.650 -17.872 1.00 . L L . 1 PHE CE1 1 1
1 4259 12 2 1 PHE CE2 C 1.773 5.368 -18.775 1.00 . L L . 1 PHE CE2 1 1
1 4260 12 2 1 PHE CG C 1.809 3.869 -16.894 1.00 . L L . 1 PHE CG 1 1
1 4261 12 2 1 PHE CZ C 3.154 5.387 -18.796 1.00 . L L . 1 PHE CZ 1 1
1 4262 12 2 1 PHE H1 H 0.970 5.350 -13.427 1.00 . L L . 1 PHE H1 1 1
1 4263 12 2 1 PHE H2 H 1.505 5.504 -15.050 1.00 . L L . 1 PHE H2 1 1
1 4264 12 2 1 PHE H3 H -0.132 5.104 -14.718 1.00 . L L . 1 PHE H3 1 1
1 4265 12 2 1 PHE HA H 0.490 3.040 -13.801 1.00 . L L . 1 PHE HA 1 1
1 4266 12 2 1 PHE HB2 H 1.461 2.042 -15.909 1.00 . L L . 1 PHE HB2 1 1
1 4267 12 2 1 PHE HB3 H 0.027 3.034 -16.134 1.00 . L L . 1 PHE HB3 1 1
1 4268 12 2 1 PHE HD1 H 3.754 3.320 -16.206 1.00 . L L . 1 PHE HD1 1 1
1 4269 12 2 1 PHE HD2 H 0.027 4.600 -17.816 1.00 . L L . 1 PHE HD2 1 1
1 4270 12 2 1 PHE HE1 H 4.946 4.663 -17.886 1.00 . L L . 1 PHE HE1 1 1
1 4271 12 2 1 PHE HE2 H 1.214 5.945 -19.497 1.00 . L L . 1 PHE HE2 1 1
1 4272 12 2 1 PHE HZ H 3.676 5.973 -19.536 1.00 . L L . 1 PHE HZ 1 1
1 4273 12 2 1 PHE N N 0.857 5.009 -14.402 1.00 . L L . 1 PHE N 1 1
1 4274 12 2 1 PHE O O 3.017 2.155 -13.726 1.00 . L L . 1 PHE O 1 1
1 4275 12 2 2 VAL C C 5.570 3.277 -13.656 1.00 . L L . 2 VAL C 1 1
1 4276 12 2 2 VAL CA C 4.693 4.367 -13.026 1.00 . L L . 2 VAL CA 1 1
1 4277 12 2 2 VAL CB C 4.725 4.281 -11.475 1.00 . L L . 2 VAL CB 1 1
1 4278 12 2 2 VAL CG1 C 4.160 5.555 -10.875 1.00 . L L . 2 VAL CG1 1 1
1 4279 12 2 2 VAL CG2 C 3.966 3.070 -10.943 1.00 . L L . 2 VAL CG2 1 1
1 4280 12 2 2 VAL H H 2.918 5.280 -13.714 1.00 . L L . 2 VAL H 1 1
1 4281 12 2 2 VAL HA H 5.138 5.316 -13.292 1.00 . L L . 2 VAL HA 1 1
1 4282 12 2 2 VAL HB H 5.758 4.200 -11.164 1.00 . L L . 2 VAL HB 1 1
1 4283 12 2 2 VAL HG11 H 4.062 6.304 -11.649 1.00 . L L . 2 VAL HG11 1 1
1 4284 12 2 2 VAL HG12 H 3.190 5.351 -10.445 1.00 . L L . 2 VAL HG12 1 1
1 4285 12 2 2 VAL HG13 H 4.826 5.917 -10.107 1.00 . L L . 2 VAL HG13 1 1
1 4286 12 2 2 VAL HG21 H 3.667 2.444 -11.771 1.00 . L L . 2 VAL HG21 1 1
1 4287 12 2 2 VAL HG22 H 4.605 2.511 -10.279 1.00 . L L . 2 VAL HG22 1 1
1 4288 12 2 2 VAL HG23 H 3.090 3.400 -10.408 1.00 . L L . 2 VAL HG23 1 1
1 4289 12 2 2 VAL N N 3.325 4.399 -13.566 1.00 . L L . 2 VAL N 1 1
1 4290 12 2 2 VAL O O 5.566 3.099 -14.874 1.00 . L L . 2 VAL O 1 1
1 4291 12 2 3 ASN C C 7.610 0.561 -12.233 1.00 . L L . 3 ASN C 1 1
1 4292 12 2 3 ASN CA C 7.237 1.541 -13.348 1.00 . L L . 3 ASN CA 1 1
1 4293 12 2 3 ASN CB C 8.498 2.217 -13.917 1.00 . L L . 3 ASN CB 1 1
1 4294 12 2 3 ASN CG C 9.219 1.395 -14.977 1.00 . L L . 3 ASN CG 1 1
1 4295 12 2 3 ASN H H 6.332 2.762 -11.879 1.00 . L L . 3 ASN H 1 1
1 4296 12 2 3 ASN HA H 6.728 1.010 -14.136 1.00 . L L . 3 ASN HA 1 1
1 4297 12 2 3 ASN HB2 H 8.219 3.161 -14.357 1.00 . L L . 3 ASN HB2 1 1
1 4298 12 2 3 ASN HB3 H 9.186 2.403 -13.102 1.00 . L L . 3 ASN HB3 1 1
1 4299 12 2 3 ASN HD21 H 8.580 2.634 -16.399 1.00 . L L . 3 ASN HD21 1 1
1 4300 12 2 3 ASN HD22 H 9.570 1.314 -16.925 1.00 . L L . 3 ASN HD22 1 1
1 4301 12 2 3 ASN N N 6.345 2.573 -12.839 1.00 . L L . 3 ASN N 1 1
1 4302 12 2 3 ASN ND2 N 9.113 1.820 -16.225 1.00 . L L . 3 ASN ND2 1 1
1 4303 12 2 3 ASN O O 7.073 0.633 -11.124 1.00 . L L . 3 ASN O 1 1
1 4304 12 2 3 ASN OD1 O 9.861 0.388 -14.681 1.00 . L L . 3 ASN OD1 1 1
1 4305 12 2 4 GLN C C 9.456 -0.721 -10.284 1.00 . L L . 4 GLN C 1 1
1 4306 12 2 4 GLN CA C 9.058 -1.337 -11.625 1.00 . L L . 4 GLN CA 1 1
1 4307 12 2 4 GLN CB C 10.283 -1.990 -12.273 1.00 . L L . 4 GLN CB 1 1
1 4308 12 2 4 GLN CD C 12.482 -3.132 -11.833 1.00 . L L . 4 GLN CD 1 1
1 4309 12 2 4 GLN CG C 11.059 -2.915 -11.357 1.00 . L L . 4 GLN CG 1 1
1 4310 12 2 4 GLN H H 8.924 -0.301 -13.455 1.00 . L L . 4 GLN H 1 1
1 4311 12 2 4 GLN HA H 8.298 -2.085 -11.468 1.00 . L L . 4 GLN HA 1 1
1 4312 12 2 4 GLN HB2 H 9.957 -2.562 -13.128 1.00 . L L . 4 GLN HB2 1 1
1 4313 12 2 4 GLN HB3 H 10.951 -1.211 -12.608 1.00 . L L . 4 GLN HB3 1 1
1 4314 12 2 4 GLN HE21 H 12.129 -5.060 -12.125 1.00 . L L . 4 GLN HE21 1 1
1 4315 12 2 4 GLN HE22 H 13.726 -4.523 -12.500 1.00 . L L . 4 GLN HE22 1 1
1 4316 12 2 4 GLN HG2 H 11.086 -2.481 -10.367 1.00 . L L . 4 GLN HG2 1 1
1 4317 12 2 4 GLN HG3 H 10.555 -3.869 -11.319 1.00 . L L . 4 GLN HG3 1 1
1 4318 12 2 4 GLN N N 8.543 -0.328 -12.545 1.00 . L L . 4 GLN N 1 1
1 4319 12 2 4 GLN NE2 N 12.813 -4.361 -12.187 1.00 . L L . 4 GLN NE2 1 1
1 4320 12 2 4 GLN O O 9.332 -1.349 -9.233 1.00 . L L . 4 GLN O 1 1
1 4321 12 2 4 GLN OE1 O 13.274 -2.194 -11.891 1.00 . L L . 4 GLN OE1 1 1
1 4322 12 2 5 HIS C C 9.305 1.427 -8.113 1.00 . L L . 5 HIS C 1 1
1 4323 12 2 5 HIS CA C 10.404 1.247 -9.173 1.00 . L L . 5 HIS CA 1 1
1 4324 12 2 5 HIS CB C 10.944 2.604 -9.608 1.00 . L L . 5 HIS CB 1 1
1 4325 12 2 5 HIS CD2 C 11.522 4.406 -7.855 1.00 . L L . 5 HIS CD2 1 1
1 4326 12 2 5 HIS CE1 C 13.459 3.621 -7.212 1.00 . L L . 5 HIS CE1 1 1
1 4327 12 2 5 HIS CG C 11.760 3.282 -8.558 1.00 . L L . 5 HIS CG 1 1
1 4328 12 2 5 HIS H H 10.025 0.936 -11.228 1.00 . L L . 5 HIS H 1 1
1 4329 12 2 5 HIS HA H 11.212 0.686 -8.733 1.00 . L L . 5 HIS HA 1 1
1 4330 12 2 5 HIS HB2 H 11.566 2.474 -10.479 1.00 . L L . 5 HIS HB2 1 1
1 4331 12 2 5 HIS HB3 H 10.115 3.252 -9.857 1.00 . L L . 5 HIS HB3 1 1
1 4332 12 2 5 HIS HD1 H 13.428 1.988 -8.454 1.00 . L L . 5 HIS HD1 1 1
1 4333 12 2 5 HIS HD2 H 10.627 5.011 -7.911 1.00 . L L . 5 HIS HD2 1 1
1 4334 12 2 5 HIS HE1 H 14.398 3.495 -6.693 1.00 . L L . 5 HIS HE1 1 1
1 4335 12 2 5 HIS HE2 H 12.841 5.479 -6.628 1.00 . L L . 5 HIS HE2 1 1
1 4336 12 2 5 HIS N N 9.948 0.510 -10.348 1.00 . L L . 5 HIS N 1 1
1 4337 12 2 5 HIS ND1 N 12.978 2.810 -8.132 1.00 . L L . 5 HIS ND1 1 1
1 4338 12 2 5 HIS NE2 N 12.598 4.605 -7.024 1.00 . L L . 5 HIS NE2 1 1
1 4339 12 2 5 HIS O O 9.598 1.766 -6.971 1.00 . L L . 5 HIS O 1 1
1 4340 12 2 6 LEU C C 6.083 0.059 -7.545 1.00 . L L . 6 LEU C 1 1
1 4341 12 2 6 LEU CA C 6.930 1.329 -7.551 1.00 . L L . 6 LEU CA 1 1
1 4342 12 2 6 LEU CB C 6.068 2.539 -7.893 1.00 . L L . 6 LEU CB 1 1
1 4343 12 2 6 LEU CD1 C 5.735 5.009 -7.891 1.00 . L L . 6 LEU CD1 1 1
1 4344 12 2 6 LEU CD2 C 7.192 3.962 -6.166 1.00 . L L . 6 LEU CD2 1 1
1 4345 12 2 6 LEU CG C 6.716 3.892 -7.607 1.00 . L L . 6 LEU CG 1 1
1 4346 12 2 6 LEU H H 7.878 0.942 -9.415 1.00 . L L . 6 LEU H 1 1
1 4347 12 2 6 LEU HA H 7.344 1.463 -6.563 1.00 . L L . 6 LEU HA 1 1
1 4348 12 2 6 LEU HB2 H 5.820 2.494 -8.943 1.00 . L L . 6 LEU HB2 1 1
1 4349 12 2 6 LEU HB3 H 5.153 2.476 -7.322 1.00 . L L . 6 LEU HB3 1 1
1 4350 12 2 6 LEU HD11 H 4.778 4.588 -8.164 1.00 . L L . 6 LEU HD11 1 1
1 4351 12 2 6 LEU HD12 H 5.625 5.619 -7.008 1.00 . L L . 6 LEU HD12 1 1
1 4352 12 2 6 LEU HD13 H 6.107 5.617 -8.702 1.00 . L L . 6 LEU HD13 1 1
1 4353 12 2 6 LEU HD21 H 6.755 3.151 -5.602 1.00 . L L . 6 LEU HD21 1 1
1 4354 12 2 6 LEU HD22 H 8.268 3.886 -6.137 1.00 . L L . 6 LEU HD22 1 1
1 4355 12 2 6 LEU HD23 H 6.888 4.905 -5.735 1.00 . L L . 6 LEU HD23 1 1
1 4356 12 2 6 LEU HG H 7.571 4.018 -8.256 1.00 . L L . 6 LEU HG 1 1
1 4357 12 2 6 LEU N N 8.053 1.203 -8.489 1.00 . L L . 6 LEU N 1 1
1 4358 12 2 6 LEU O O 5.353 -0.218 -6.597 1.00 . L L . 6 LEU O 1 1
1 4359 12 2 7 CYS C C 6.080 -3.047 -7.899 1.00 . L L . 7 CYS C 1 1
1 4360 12 2 7 CYS CA C 5.459 -1.952 -8.763 1.00 . L L . 7 CYS CA 1 1
1 4361 12 2 7 CYS CB C 5.467 -2.348 -10.243 1.00 . L L . 7 CYS CB 1 1
1 4362 12 2 7 CYS H H 6.787 -0.423 -9.331 1.00 . L L . 7 CYS H 1 1
1 4363 12 2 7 CYS HA H 4.442 -1.791 -8.442 1.00 . L L . 7 CYS HA 1 1
1 4364 12 2 7 CYS HB2 H 4.706 -1.785 -10.758 1.00 . L L . 7 CYS HB2 1 1
1 4365 12 2 7 CYS HB3 H 6.430 -2.099 -10.663 1.00 . L L . 7 CYS HB3 1 1
1 4366 12 2 7 CYS N N 6.192 -0.705 -8.613 1.00 . L L . 7 CYS N 1 1
1 4367 12 2 7 CYS O O 5.381 -3.917 -7.372 1.00 . L L . 7 CYS O 1 1
1 4368 12 2 7 CYS SG S 5.154 -4.110 -10.582 1.00 . L L . 7 CYS SG 1 1
1 4369 12 2 8 GLY C C 7.845 -3.859 -5.469 1.00 . L L . 8 GLY C 1 1
1 4370 12 2 8 GLY CA C 8.107 -3.969 -6.961 1.00 . L L . 8 GLY CA 1 1
1 4371 12 2 8 GLY H H 7.896 -2.266 -8.190 1.00 . L L . 8 GLY H 1 1
1 4372 12 2 8 GLY HA2 H 7.815 -4.955 -7.289 1.00 . L L . 8 GLY HA2 1 1
1 4373 12 2 8 GLY HA3 H 9.167 -3.848 -7.134 1.00 . L L . 8 GLY HA3 1 1
1 4374 12 2 8 GLY N N 7.397 -2.986 -7.751 1.00 . L L . 8 GLY N 1 1
1 4375 12 2 8 GLY O O 8.023 -4.835 -4.740 1.00 . L L . 8 GLY O 1 1
1 4376 12 2 9 SER C C 5.973 -3.314 -3.132 1.00 . L L . 9 SER C 1 1
1 4377 12 2 9 SER CA C 7.155 -2.471 -3.587 1.00 . L L . 9 SER CA 1 1
1 4378 12 2 9 SER CB C 6.873 -0.991 -3.306 1.00 . L L . 9 SER CB 1 1
1 4379 12 2 9 SER H H 7.306 -1.935 -5.631 1.00 . L L . 9 SER H 1 1
1 4380 12 2 9 SER HA H 8.030 -2.773 -3.034 1.00 . L L . 9 SER HA 1 1
1 4381 12 2 9 SER HB2 H 7.041 -0.789 -2.260 1.00 . L L . 9 SER HB2 1 1
1 4382 12 2 9 SER HB3 H 7.544 -0.386 -3.900 1.00 . L L . 9 SER HB3 1 1
1 4383 12 2 9 SER HG H 5.076 -0.396 -2.806 1.00 . L L . 9 SER HG 1 1
1 4384 12 2 9 SER N N 7.426 -2.683 -5.008 1.00 . L L . 9 SER N 1 1
1 4385 12 2 9 SER O O 5.753 -3.511 -1.942 1.00 . L L . 9 SER O 1 1
1 4386 12 2 9 SER OG O 5.541 -0.638 -3.630 1.00 . L L . 9 SER OG 1 1
1 4387 12 2 10 HIS C C 4.314 -6.079 -4.092 1.00 . L L . 10 HIS C 1 1
1 4388 12 2 10 HIS CA C 4.047 -4.618 -3.783 1.00 . L L . 10 HIS CA 1 1
1 4389 12 2 10 HIS CB C 2.840 -4.071 -4.531 1.00 . L L . 10 HIS CB 1 1
1 4390 12 2 10 HIS CD2 C 2.797 -1.485 -4.761 1.00 . L L . 10 HIS CD2 1 1
1 4391 12 2 10 HIS CE1 C 2.031 -1.018 -2.762 1.00 . L L . 10 HIS CE1 1 1
1 4392 12 2 10 HIS CG C 2.561 -2.658 -4.126 1.00 . L L . 10 HIS CG 1 1
1 4393 12 2 10 HIS H H 5.430 -3.612 -5.026 1.00 . L L . 10 HIS H 1 1
1 4394 12 2 10 HIS HA H 3.864 -4.526 -2.722 1.00 . L L . 10 HIS HA 1 1
1 4395 12 2 10 HIS HB2 H 3.033 -4.094 -5.596 1.00 . L L . 10 HIS HB2 1 1
1 4396 12 2 10 HIS HB3 H 1.971 -4.671 -4.304 1.00 . L L . 10 HIS HB3 1 1
1 4397 12 2 10 HIS HD1 H 1.858 -2.977 -2.152 1.00 . L L . 10 HIS HD1 1 1
1 4398 12 2 10 HIS HD2 H 3.213 -1.363 -5.762 1.00 . L L . 10 HIS HD2 1 1
1 4399 12 2 10 HIS HE1 H 1.700 -0.479 -1.886 1.00 . L L . 10 HIS HE1 1 1
1 4400 12 2 10 HIS HE2 H 2.838 0.435 -3.937 1.00 . L L . 10 HIS HE2 1 1
1 4401 12 2 10 HIS N N 5.209 -3.807 -4.091 1.00 . L L . 10 HIS N 1 1
1 4402 12 2 10 HIS ND1 N 2.081 -2.328 -2.881 1.00 . L L . 10 HIS ND1 1 1
1 4403 12 2 10 HIS NE2 N 2.462 -0.471 -3.890 1.00 . L L . 10 HIS NE2 1 1
1 4404 12 2 10 HIS O O 3.677 -6.970 -3.532 1.00 . L L . 10 HIS O 1 1
1 4405 12 2 11 LEU C C 6.297 -8.328 -4.023 1.00 . L L . 11 LEU C 1 1
1 4406 12 2 11 LEU CA C 5.676 -7.699 -5.265 1.00 . L L . 11 LEU CA 1 1
1 4407 12 2 11 LEU CB C 6.684 -7.755 -6.419 1.00 . L L . 11 LEU CB 1 1
1 4408 12 2 11 LEU CD1 C 7.353 -7.193 -8.761 1.00 . L L . 11 LEU CD1 1 1
1 4409 12 2 11 LEU CD2 C 4.964 -7.663 -8.240 1.00 . L L . 11 LEU CD2 1 1
1 4410 12 2 11 LEU CG C 6.257 -7.068 -7.717 1.00 . L L . 11 LEU CG 1 1
1 4411 12 2 11 LEU H H 5.803 -5.585 -5.338 1.00 . L L . 11 LEU H 1 1
1 4412 12 2 11 LEU HA H 4.784 -8.246 -5.535 1.00 . L L . 11 LEU HA 1 1
1 4413 12 2 11 LEU HB2 H 7.606 -7.301 -6.084 1.00 . L L . 11 LEU HB2 1 1
1 4414 12 2 11 LEU HB3 H 6.877 -8.794 -6.640 1.00 . L L . 11 LEU HB3 1 1
1 4415 12 2 11 LEU HD11 H 8.298 -7.376 -8.272 1.00 . L L . 11 LEU HD11 1 1
1 4416 12 2 11 LEU HD12 H 7.125 -8.016 -9.423 1.00 . L L . 11 LEU HD12 1 1
1 4417 12 2 11 LEU HD13 H 7.413 -6.278 -9.334 1.00 . L L . 11 LEU HD13 1 1
1 4418 12 2 11 LEU HD21 H 4.846 -8.663 -7.851 1.00 . L L . 11 LEU HD21 1 1
1 4419 12 2 11 LEU HD22 H 4.133 -7.052 -7.921 1.00 . L L . 11 LEU HD22 1 1
1 4420 12 2 11 LEU HD23 H 4.993 -7.700 -9.318 1.00 . L L . 11 LEU HD23 1 1
1 4421 12 2 11 LEU HG H 6.095 -6.017 -7.529 1.00 . L L . 11 LEU HG 1 1
1 4422 12 2 11 LEU N N 5.300 -6.331 -4.947 1.00 . L L . 11 LEU N 1 1
1 4423 12 2 11 LEU O O 6.086 -9.503 -3.726 1.00 . L L . 11 LEU O 1 1
1 4424 12 2 12 VAL C C 6.720 -8.259 -0.969 1.00 . L L . 12 VAL C 1 1
1 4425 12 2 12 VAL CA C 7.720 -7.946 -2.075 1.00 . L L . 12 VAL CA 1 1
1 4426 12 2 12 VAL CB C 8.714 -6.892 -1.554 1.00 . L L . 12 VAL CB 1 1
1 4427 12 2 12 VAL CG1 C 9.973 -6.885 -2.394 1.00 . L L . 12 VAL CG1 1 1
1 4428 12 2 12 VAL CG2 C 8.082 -5.515 -1.547 1.00 . L L . 12 VAL CG2 1 1
1 4429 12 2 12 VAL H H 7.173 -6.582 -3.594 1.00 . L L . 12 VAL H 1 1
1 4430 12 2 12 VAL HA H 8.280 -8.841 -2.308 1.00 . L L . 12 VAL HA 1 1
1 4431 12 2 12 VAL HB H 8.982 -7.146 -0.538 1.00 . L L . 12 VAL HB 1 1
1 4432 12 2 12 VAL HG11 H 9.922 -7.679 -3.124 1.00 . L L . 12 VAL HG11 1 1
1 4433 12 2 12 VAL HG12 H 10.066 -5.935 -2.900 1.00 . L L . 12 VAL HG12 1 1
1 4434 12 2 12 VAL HG13 H 10.832 -7.037 -1.758 1.00 . L L . 12 VAL HG13 1 1
1 4435 12 2 12 VAL HG21 H 7.027 -5.602 -1.766 1.00 . L L . 12 VAL HG21 1 1
1 4436 12 2 12 VAL HG22 H 8.211 -5.065 -0.574 1.00 . L L . 12 VAL HG22 1 1
1 4437 12 2 12 VAL HG23 H 8.556 -4.898 -2.296 1.00 . L L . 12 VAL HG23 1 1
1 4438 12 2 12 VAL N N 7.058 -7.511 -3.297 1.00 . L L . 12 VAL N 1 1
1 4439 12 2 12 VAL O O 6.954 -9.155 -0.156 1.00 . L L . 12 VAL O 1 1
1 4440 12 2 13 GLU C C 4.070 -9.156 0.026 1.00 . L L . 13 GLU C 1 1
1 4441 12 2 13 GLU CA C 4.564 -7.718 0.060 1.00 . L L . 13 GLU CA 1 1
1 4442 12 2 13 GLU CB C 3.401 -6.746 -0.168 1.00 . L L . 13 GLU CB 1 1
1 4443 12 2 13 GLU CD C 2.609 -4.345 0.020 1.00 . L L . 13 GLU CD 1 1
1 4444 12 2 13 GLU CG C 3.798 -5.289 -0.009 1.00 . L L . 13 GLU CG 1 1
1 4445 12 2 13 GLU H H 5.485 -6.822 -1.623 1.00 . L L . 13 GLU H 1 1
1 4446 12 2 13 GLU HA H 4.999 -7.525 1.030 1.00 . L L . 13 GLU HA 1 1
1 4447 12 2 13 GLU HB2 H 3.015 -6.886 -1.167 1.00 . L L . 13 GLU HB2 1 1
1 4448 12 2 13 GLU HB3 H 2.618 -6.962 0.546 1.00 . L L . 13 GLU HB3 1 1
1 4449 12 2 13 GLU HG2 H 4.342 -5.177 0.914 1.00 . L L . 13 GLU HG2 1 1
1 4450 12 2 13 GLU HG3 H 4.434 -5.012 -0.837 1.00 . L L . 13 GLU HG3 1 1
1 4451 12 2 13 GLU N N 5.607 -7.519 -0.945 1.00 . L L . 13 GLU N 1 1
1 4452 12 2 13 GLU O O 3.877 -9.791 1.063 1.00 . L L . 13 GLU O 1 1
1 4453 12 2 13 GLU OE1 O 1.978 -4.139 -1.044 1.00 . L L . 13 GLU OE1 1 1
1 4454 12 2 13 GLU OE2 O 2.300 -3.811 1.113 1.00 . L L . 13 GLU OE2 1 1
1 4455 12 2 14 ALA C C 4.617 -12.012 -1.211 1.00 . L L . 14 ALA C 1 1
1 4456 12 2 14 ALA CA C 3.448 -11.044 -1.352 1.00 . L L . 14 ALA CA 1 1
1 4457 12 2 14 ALA CB C 2.787 -11.202 -2.708 1.00 . L L . 14 ALA CB 1 1
1 4458 12 2 14 ALA H H 4.081 -9.127 -1.966 1.00 . L L . 14 ALA H 1 1
1 4459 12 2 14 ALA HA H 2.717 -11.258 -0.589 1.00 . L L . 14 ALA HA 1 1
1 4460 12 2 14 ALA HB1 H 2.447 -10.237 -3.057 1.00 . L L . 14 ALA HB1 1 1
1 4461 12 2 14 ALA HB2 H 3.499 -11.608 -3.411 1.00 . L L . 14 ALA HB2 1 1
1 4462 12 2 14 ALA HB3 H 1.943 -11.872 -2.623 1.00 . L L . 14 ALA HB3 1 1
1 4463 12 2 14 ALA N N 3.894 -9.677 -1.177 1.00 . L L . 14 ALA N 1 1
1 4464 12 2 14 ALA O O 4.459 -13.131 -0.725 1.00 . L L . 14 ALA O 1 1
1 4465 12 2 15 LEU C C 7.317 -12.863 -0.176 1.00 . L L . 15 LEU C 1 1
1 4466 12 2 15 LEU CA C 7.013 -12.363 -1.586 1.00 . L L . 15 LEU CA 1 1
1 4467 12 2 15 LEU CB C 8.199 -11.556 -2.123 1.00 . L L . 15 LEU CB 1 1
1 4468 12 2 15 LEU CD1 C 9.569 -10.863 -4.104 1.00 . L L . 15 LEU CD1 1 1
1 4469 12 2 15 LEU CD2 C 9.366 -13.277 -3.515 1.00 . L L . 15 LEU CD2 1 1
1 4470 12 2 15 LEU CG C 8.655 -11.932 -3.533 1.00 . L L . 15 LEU CG 1 1
1 4471 12 2 15 LEU H H 5.840 -10.659 -2.021 1.00 . L L . 15 LEU H 1 1
1 4472 12 2 15 LEU HA H 6.866 -13.221 -2.226 1.00 . L L . 15 LEU HA 1 1
1 4473 12 2 15 LEU HB2 H 7.923 -10.511 -2.122 1.00 . L L . 15 LEU HB2 1 1
1 4474 12 2 15 LEU HB3 H 9.033 -11.691 -1.450 1.00 . L L . 15 LEU HB3 1 1
1 4475 12 2 15 LEU HD11 H 9.097 -9.896 -4.005 1.00 . L L . 15 LEU HD11 1 1
1 4476 12 2 15 LEU HD12 H 10.505 -10.864 -3.564 1.00 . L L . 15 LEU HD12 1 1
1 4477 12 2 15 LEU HD13 H 9.755 -11.067 -5.147 1.00 . L L . 15 LEU HD13 1 1
1 4478 12 2 15 LEU HD21 H 8.799 -13.976 -2.920 1.00 . L L . 15 LEU HD21 1 1
1 4479 12 2 15 LEU HD22 H 9.453 -13.649 -4.525 1.00 . L L . 15 LEU HD22 1 1
1 4480 12 2 15 LEU HD23 H 10.351 -13.156 -3.089 1.00 . L L . 15 LEU HD23 1 1
1 4481 12 2 15 LEU HG H 7.792 -12.014 -4.176 1.00 . L L . 15 LEU HG 1 1
1 4482 12 2 15 LEU N N 5.792 -11.562 -1.644 1.00 . L L . 15 LEU N 1 1
1 4483 12 2 15 LEU O O 7.487 -14.066 0.033 1.00 . L L . 15 LEU O 1 1
1 4484 12 2 16 TYR C C 6.475 -13.014 2.825 1.00 . L L . 16 TYR C 1 1
1 4485 12 2 16 TYR CA C 7.697 -12.390 2.160 1.00 . L L . 16 TYR CA 1 1
1 4486 12 2 16 TYR CB C 8.275 -11.262 3.023 1.00 . L L . 16 TYR CB 1 1
1 4487 12 2 16 TYR CD1 C 6.586 -9.401 2.834 1.00 . L L . 16 TYR CD1 1 1
1 4488 12 2 16 TYR CD2 C 7.037 -10.304 4.988 1.00 . L L . 16 TYR CD2 1 1
1 4489 12 2 16 TYR CE1 C 5.689 -8.515 3.391 1.00 . L L . 16 TYR CE1 1 1
1 4490 12 2 16 TYR CE2 C 6.139 -9.429 5.552 1.00 . L L . 16 TYR CE2 1 1
1 4491 12 2 16 TYR CG C 7.274 -10.307 3.621 1.00 . L L . 16 TYR CG 1 1
1 4492 12 2 16 TYR CZ C 5.469 -8.535 4.750 1.00 . L L . 16 TYR CZ 1 1
1 4493 12 2 16 TYR H H 7.258 -11.008 0.602 1.00 . L L . 16 TYR H 1 1
1 4494 12 2 16 TYR HA H 8.451 -13.158 2.072 1.00 . L L . 16 TYR HA 1 1
1 4495 12 2 16 TYR HB2 H 8.826 -11.702 3.841 1.00 . L L . 16 TYR HB2 1 1
1 4496 12 2 16 TYR HB3 H 8.959 -10.682 2.420 1.00 . L L . 16 TYR HB3 1 1
1 4497 12 2 16 TYR HD1 H 6.761 -9.390 1.768 1.00 . L L . 16 TYR HD1 1 1
1 4498 12 2 16 TYR HD2 H 7.565 -11.008 5.614 1.00 . L L . 16 TYR HD2 1 1
1 4499 12 2 16 TYR HE1 H 5.163 -7.815 2.761 1.00 . L L . 16 TYR HE1 1 1
1 4500 12 2 16 TYR HE2 H 5.965 -9.445 6.617 1.00 . L L . 16 TYR HE2 1 1
1 4501 12 2 16 TYR HH H 3.798 -8.139 5.612 1.00 . L L . 16 TYR HH 1 1
1 4502 12 2 16 TYR N N 7.394 -11.960 0.801 1.00 . L L . 16 TYR N 1 1
1 4503 12 2 16 TYR O O 6.601 -13.700 3.835 1.00 . L L . 16 TYR O 1 1
1 4504 12 2 16 TYR OH O 4.580 -7.654 5.312 1.00 . L L . 16 TYR OH 1 1
1 4505 12 2 17 LEU C C 4.135 -14.907 2.541 1.00 . L L . 17 LEU C 1 1
1 4506 12 2 17 LEU CA C 4.077 -13.401 2.765 1.00 . L L . 17 LEU CA 1 1
1 4507 12 2 17 LEU CB C 2.833 -12.805 2.091 1.00 . L L . 17 LEU CB 1 1
1 4508 12 2 17 LEU CD1 C 1.231 -12.740 4.031 1.00 . L L . 17 LEU CD1 1 1
1 4509 12 2 17 LEU CD2 C 0.355 -12.914 1.706 1.00 . L L . 17 LEU CD2 1 1
1 4510 12 2 17 LEU CG C 1.486 -13.297 2.642 1.00 . L L . 17 LEU CG 1 1
1 4511 12 2 17 LEU H H 5.261 -12.279 1.411 1.00 . L L . 17 LEU H 1 1
1 4512 12 2 17 LEU HA H 4.043 -13.202 3.828 1.00 . L L . 17 LEU HA 1 1
1 4513 12 2 17 LEU HB2 H 2.870 -11.729 2.199 1.00 . L L . 17 LEU HB2 1 1
1 4514 12 2 17 LEU HB3 H 2.871 -13.044 1.039 1.00 . L L . 17 LEU HB3 1 1
1 4515 12 2 17 LEU HD11 H 2.112 -12.877 4.642 1.00 . L L . 17 LEU HD11 1 1
1 4516 12 2 17 LEU HD12 H 1.003 -11.687 3.961 1.00 . L L . 17 LEU HD12 1 1
1 4517 12 2 17 LEU HD13 H 0.395 -13.258 4.482 1.00 . L L . 17 LEU HD13 1 1
1 4518 12 2 17 LEU HD21 H 0.738 -12.288 0.914 1.00 . L L . 17 LEU HD21 1 1
1 4519 12 2 17 LEU HD22 H -0.080 -13.807 1.280 1.00 . L L . 17 LEU HD22 1 1
1 4520 12 2 17 LEU HD23 H -0.403 -12.374 2.259 1.00 . L L . 17 LEU HD23 1 1
1 4521 12 2 17 LEU HG H 1.507 -14.374 2.716 1.00 . L L . 17 LEU HG 1 1
1 4522 12 2 17 LEU N N 5.299 -12.810 2.234 1.00 . L L . 17 LEU N 1 1
1 4523 12 2 17 LEU O O 3.678 -15.697 3.370 1.00 . L L . 17 LEU O 1 1
1 4524 12 2 18 VAL C C 5.906 -17.340 2.027 1.00 . L L . 18 VAL C 1 1
1 4525 12 2 18 VAL CA C 4.925 -16.690 1.060 1.00 . L L . 18 VAL CA 1 1
1 4526 12 2 18 VAL CB C 5.467 -16.834 -0.381 1.00 . L L . 18 VAL CB 1 1
1 4527 12 2 18 VAL CG1 C 5.754 -18.289 -0.721 1.00 . L L . 18 VAL CG1 1 1
1 4528 12 2 18 VAL CG2 C 4.495 -16.238 -1.385 1.00 . L L . 18 VAL CG2 1 1
1 4529 12 2 18 VAL H H 5.105 -14.599 0.820 1.00 . L L . 18 VAL H 1 1
1 4530 12 2 18 VAL HA H 3.971 -17.191 1.126 1.00 . L L . 18 VAL HA 1 1
1 4531 12 2 18 VAL HB H 6.398 -16.286 -0.449 1.00 . L L . 18 VAL HB 1 1
1 4532 12 2 18 VAL HG11 H 5.511 -18.911 0.127 1.00 . L L . 18 VAL HG11 1 1
1 4533 12 2 18 VAL HG12 H 5.151 -18.585 -1.567 1.00 . L L . 18 VAL HG12 1 1
1 4534 12 2 18 VAL HG13 H 6.799 -18.401 -0.968 1.00 . L L . 18 VAL HG13 1 1
1 4535 12 2 18 VAL HG21 H 4.050 -15.348 -0.967 1.00 . L L . 18 VAL HG21 1 1
1 4536 12 2 18 VAL HG22 H 5.025 -15.984 -2.291 1.00 . L L . 18 VAL HG22 1 1
1 4537 12 2 18 VAL HG23 H 3.724 -16.958 -1.609 1.00 . L L . 18 VAL HG23 1 1
1 4538 12 2 18 VAL N N 4.744 -15.289 1.418 1.00 . L L . 18 VAL N 1 1
1 4539 12 2 18 VAL O O 5.677 -18.443 2.524 1.00 . L L . 18 VAL O 1 1
1 4540 12 2 19 CYS C C 7.527 -17.151 4.629 1.00 . L L . 19 CYS C 1 1
1 4541 12 2 19 CYS CA C 8.031 -17.114 3.189 1.00 . L L . 19 CYS CA 1 1
1 4542 12 2 19 CYS CB C 9.270 -16.228 3.077 1.00 . L L . 19 CYS CB 1 1
1 4543 12 2 19 CYS H H 7.115 -15.762 1.852 1.00 . L L . 19 CYS H 1 1
1 4544 12 2 19 CYS HA H 8.293 -18.117 2.889 1.00 . L L . 19 CYS HA 1 1
1 4545 12 2 19 CYS HB2 H 8.989 -15.200 3.261 1.00 . L L . 19 CYS HB2 1 1
1 4546 12 2 19 CYS HB3 H 9.995 -16.538 3.816 1.00 . L L . 19 CYS HB3 1 1
1 4547 12 2 19 CYS N N 6.998 -16.634 2.286 1.00 . L L . 19 CYS N 1 1
1 4548 12 2 19 CYS O O 7.783 -18.108 5.359 1.00 . L L . 19 CYS O 1 1
1 4549 12 2 19 CYS SG S 10.070 -16.299 1.445 1.00 . L L . 19 CYS SG 1 1
1 4550 12 2 20 GLY C C 7.324 -15.878 7.434 1.00 . L L . 20 GLY C 1 1
1 4551 12 2 20 GLY CA C 6.258 -16.031 6.368 1.00 . L L . 20 GLY CA 1 1
1 4552 12 2 20 GLY H H 6.634 -15.378 4.391 1.00 . L L . 20 GLY H 1 1
1 4553 12 2 20 GLY HA2 H 5.591 -15.182 6.422 1.00 . L L . 20 GLY HA2 1 1
1 4554 12 2 20 GLY HA3 H 5.692 -16.929 6.566 1.00 . L L . 20 GLY HA3 1 1
1 4555 12 2 20 GLY N N 6.805 -16.109 5.026 1.00 . L L . 20 GLY N 1 1
1 4556 12 2 20 GLY O O 7.654 -14.764 7.842 1.00 . L L . 20 GLY O 1 1
1 4557 12 2 21 GLU C C 10.273 -16.912 8.278 1.00 . L L . 21 GLU C 1 1
1 4558 12 2 21 GLU CA C 8.889 -17.010 8.907 1.00 . L L . 21 GLU CA 1 1
1 4559 12 2 21 GLU CB C 8.793 -18.290 9.739 1.00 . L L . 21 GLU CB 1 1
1 4560 12 2 21 GLU CD C 7.063 -17.438 11.380 1.00 . L L . 21 GLU CD 1 1
1 4561 12 2 21 GLU CG C 7.433 -18.515 10.380 1.00 . L L . 21 GLU CG 1 1
1 4562 12 2 21 GLU H H 7.547 -17.856 7.515 1.00 . L L . 21 GLU H 1 1
1 4563 12 2 21 GLU HA H 8.729 -16.158 9.546 1.00 . L L . 21 GLU HA 1 1
1 4564 12 2 21 GLU HB2 H 9.007 -19.136 9.101 1.00 . L L . 21 GLU HB2 1 1
1 4565 12 2 21 GLU HB3 H 9.534 -18.250 10.525 1.00 . L L . 21 GLU HB3 1 1
1 4566 12 2 21 GLU HG2 H 6.686 -18.532 9.601 1.00 . L L . 21 GLU HG2 1 1
1 4567 12 2 21 GLU HG3 H 7.444 -19.469 10.889 1.00 . L L . 21 GLU HG3 1 1
1 4568 12 2 21 GLU N N 7.858 -17.002 7.883 1.00 . L L . 21 GLU N 1 1
1 4569 12 2 21 GLU O O 11.274 -16.774 8.982 1.00 . L L . 21 GLU O 1 1
1 4570 12 2 21 GLU OE1 O 6.804 -16.290 10.966 1.00 . L L . 21 GLU OE1 1 1
1 4571 12 2 21 GLU OE2 O 7.027 -17.735 12.592 1.00 . L L . 21 GLU OE2 1 1
1 4572 12 2 22 ARG C C 11.739 -15.547 5.588 1.00 . L L . 22 ARG C 1 1
1 4573 12 2 22 ARG CA C 11.581 -16.920 6.229 1.00 . L L . 22 ARG CA 1 1
1 4574 12 2 22 ARG CB C 11.634 -17.998 5.138 1.00 . L L . 22 ARG CB 1 1
1 4575 12 2 22 ARG CD C 11.142 -20.365 4.448 1.00 . L L . 22 ARG CD 1 1
1 4576 12 2 22 ARG CG C 10.965 -19.305 5.524 1.00 . L L . 22 ARG CG 1 1
1 4577 12 2 22 ARG CZ C 8.927 -21.404 4.104 1.00 . L L . 22 ARG CZ 1 1
1 4578 12 2 22 ARG H H 9.487 -17.106 6.456 1.00 . L L . 22 ARG H 1 1
1 4579 12 2 22 ARG HA H 12.387 -17.081 6.930 1.00 . L L . 22 ARG HA 1 1
1 4580 12 2 22 ARG HB2 H 11.143 -17.620 4.254 1.00 . L L . 22 ARG HB2 1 1
1 4581 12 2 22 ARG HB3 H 12.668 -18.203 4.901 1.00 . L L . 22 ARG HB3 1 1
1 4582 12 2 22 ARG HD2 H 11.016 -19.903 3.481 1.00 . L L . 22 ARG HD2 1 1
1 4583 12 2 22 ARG HD3 H 12.138 -20.776 4.522 1.00 . L L . 22 ARG HD3 1 1
1 4584 12 2 22 ARG HE H 10.443 -22.236 5.119 1.00 . L L . 22 ARG HE 1 1
1 4585 12 2 22 ARG HG2 H 11.402 -19.667 6.443 1.00 . L L . 22 ARG HG2 1 1
1 4586 12 2 22 ARG HG3 H 9.910 -19.127 5.673 1.00 . L L . 22 ARG HG3 1 1
1 4587 12 2 22 ARG HH11 H 9.201 -19.684 3.065 1.00 . L L . 22 ARG HH11 1 1
1 4588 12 2 22 ARG HH12 H 7.609 -20.364 2.959 1.00 . L L . 22 ARG HH12 1 1
1 4589 12 2 22 ARG HH21 H 8.372 -23.154 4.956 1.00 . L L . 22 ARG HH21 1 1
1 4590 12 2 22 ARG HH22 H 7.141 -22.367 4.018 1.00 . L L . 22 ARG HH22 1 1
1 4591 12 2 22 ARG N N 10.320 -16.993 6.956 1.00 . L L . 22 ARG N 1 1
1 4592 12 2 22 ARG NE N 10.168 -21.446 4.590 1.00 . L L . 22 ARG NE 1 1
1 4593 12 2 22 ARG NH1 N 8.548 -20.403 3.311 1.00 . L L . 22 ARG NH1 1 1
1 4594 12 2 22 ARG NH2 N 8.079 -22.384 4.385 1.00 . L L . 22 ARG NH2 1 1
1 4595 12 2 22 ARG O O 10.810 -14.738 5.604 1.00 . L L . 22 ARG O 1 1
1 4596 12 2 23 GLY C C 13.306 -14.218 2.851 1.00 . L L . 23 GLY C 1 1
1 4597 12 2 23 GLY CA C 13.142 -14.031 4.341 1.00 . L L . 23 GLY CA 1 1
1 4598 12 2 23 GLY H H 13.601 -15.994 4.996 1.00 . L L . 23 GLY H 1 1
1 4599 12 2 23 GLY HA2 H 12.310 -13.370 4.528 1.00 . L L . 23 GLY HA2 1 1
1 4600 12 2 23 GLY HA3 H 14.041 -13.588 4.741 1.00 . L L . 23 GLY HA3 1 1
1 4601 12 2 23 GLY N N 12.900 -15.297 5.002 1.00 . L L . 23 GLY N 1 1
1 4602 12 2 23 GLY O O 12.870 -15.227 2.312 1.00 . L L . 23 GLY O 1 1
1 4603 12 2 24 PHE C C 15.033 -12.187 0.278 1.00 . L L . 24 PHE C 1 1
1 4604 12 2 24 PHE CA C 14.159 -13.341 0.747 1.00 . L L . 24 PHE CA 1 1
1 4605 12 2 24 PHE CB C 12.835 -13.332 -0.033 1.00 . L L . 24 PHE CB 1 1
1 4606 12 2 24 PHE CD1 C 11.503 -11.627 1.233 1.00 . L L . 24 PHE CD1 1 1
1 4607 12 2 24 PHE CD2 C 11.944 -11.234 -1.073 1.00 . L L . 24 PHE CD2 1 1
1 4608 12 2 24 PHE CE1 C 10.808 -10.441 1.305 1.00 . L L . 24 PHE CE1 1 1
1 4609 12 2 24 PHE CE2 C 11.249 -10.044 -1.005 1.00 . L L . 24 PHE CE2 1 1
1 4610 12 2 24 PHE CG C 12.078 -12.038 0.045 1.00 . L L . 24 PHE CG 1 1
1 4611 12 2 24 PHE CZ C 10.680 -9.648 0.188 1.00 . L L . 24 PHE CZ 1 1
1 4612 12 2 24 PHE H H 14.264 -12.471 2.675 1.00 . L L . 24 PHE H 1 1
1 4613 12 2 24 PHE HA H 14.675 -14.267 0.546 1.00 . L L . 24 PHE HA 1 1
1 4614 12 2 24 PHE HB2 H 13.039 -13.529 -1.073 1.00 . L L . 24 PHE HB2 1 1
1 4615 12 2 24 PHE HB3 H 12.196 -14.114 0.354 1.00 . L L . 24 PHE HB3 1 1
1 4616 12 2 24 PHE HD1 H 11.603 -12.247 2.111 1.00 . L L . 24 PHE HD1 1 1
1 4617 12 2 24 PHE HD2 H 12.389 -11.544 -2.008 1.00 . L L . 24 PHE HD2 1 1
1 4618 12 2 24 PHE HE1 H 10.365 -10.134 2.241 1.00 . L L . 24 PHE HE1 1 1
1 4619 12 2 24 PHE HE2 H 11.148 -9.425 -1.884 1.00 . L L . 24 PHE HE2 1 1
1 4620 12 2 24 PHE HZ H 10.133 -8.721 0.247 1.00 . L L . 24 PHE HZ 1 1
1 4621 12 2 24 PHE N N 13.934 -13.259 2.187 1.00 . L L . 24 PHE N 1 1
1 4622 12 2 24 PHE O O 15.118 -11.147 0.934 1.00 . L L . 24 PHE O 1 1
1 4623 12 2 25 PHE C C 15.781 -10.660 -2.594 1.00 . L L . 25 PHE C 1 1
1 4624 12 2 25 PHE CA C 16.503 -11.321 -1.429 1.00 . L L . 25 PHE CA 1 1
1 4625 12 2 25 PHE CB C 17.876 -11.874 -1.845 1.00 . L L . 25 PHE CB 1 1
1 4626 12 2 25 PHE CD1 C 17.412 -13.439 -3.768 1.00 . L L . 25 PHE CD1 1 1
1 4627 12 2 25 PHE CD2 C 18.248 -14.354 -1.730 1.00 . L L . 25 PHE CD2 1 1
1 4628 12 2 25 PHE CE1 C 17.387 -14.700 -4.328 1.00 . L L . 25 PHE CE1 1 1
1 4629 12 2 25 PHE CE2 C 18.224 -15.618 -2.285 1.00 . L L . 25 PHE CE2 1 1
1 4630 12 2 25 PHE CG C 17.844 -13.249 -2.464 1.00 . L L . 25 PHE CG 1 1
1 4631 12 2 25 PHE CZ C 17.792 -15.791 -3.585 1.00 . L L . 25 PHE CZ 1 1
1 4632 12 2 25 PHE H H 15.545 -13.202 -1.359 1.00 . L L . 25 PHE H 1 1
1 4633 12 2 25 PHE HA H 16.649 -10.575 -0.659 1.00 . L L . 25 PHE HA 1 1
1 4634 12 2 25 PHE HB2 H 18.318 -11.202 -2.565 1.00 . L L . 25 PHE HB2 1 1
1 4635 12 2 25 PHE HB3 H 18.511 -11.918 -0.972 1.00 . L L . 25 PHE HB3 1 1
1 4636 12 2 25 PHE HD1 H 17.096 -12.586 -4.350 1.00 . L L . 25 PHE HD1 1 1
1 4637 12 2 25 PHE HD2 H 18.586 -14.220 -0.713 1.00 . L L . 25 PHE HD2 1 1
1 4638 12 2 25 PHE HE1 H 17.048 -14.835 -5.345 1.00 . L L . 25 PHE HE1 1 1
1 4639 12 2 25 PHE HE2 H 18.541 -16.469 -1.702 1.00 . L L . 25 PHE HE2 1 1
1 4640 12 2 25 PHE HZ H 17.771 -16.780 -4.021 1.00 . L L . 25 PHE HZ 1 1
1 4641 12 2 25 PHE N N 15.663 -12.359 -0.867 1.00 . L L . 25 PHE N 1 1
1 4642 12 2 25 PHE O O 15.343 -11.327 -3.530 1.00 . L L . 25 PHE O 1 1
1 4643 12 2 26 TYR C C 15.863 -7.639 -4.247 1.00 . L L . 26 TYR C 1 1
1 4644 12 2 26 TYR CA C 14.927 -8.609 -3.545 1.00 . L L . 26 TYR CA 1 1
1 4645 12 2 26 TYR CB C 13.754 -7.846 -2.934 1.00 . L L . 26 TYR CB 1 1
1 4646 12 2 26 TYR CD1 C 12.199 -7.642 -4.906 1.00 . L L . 26 TYR CD1 1 1
1 4647 12 2 26 TYR CD2 C 13.045 -5.644 -3.923 1.00 . L L . 26 TYR CD2 1 1
1 4648 12 2 26 TYR CE1 C 11.504 -6.895 -5.834 1.00 . L L . 26 TYR CE1 1 1
1 4649 12 2 26 TYR CE2 C 12.352 -4.890 -4.842 1.00 . L L . 26 TYR CE2 1 1
1 4650 12 2 26 TYR CG C 12.981 -7.030 -3.938 1.00 . L L . 26 TYR CG 1 1
1 4651 12 2 26 TYR CZ C 11.586 -5.518 -5.795 1.00 . L L . 26 TYR CZ 1 1
1 4652 12 2 26 TYR H H 15.977 -8.870 -1.733 1.00 . L L . 26 TYR H 1 1
1 4653 12 2 26 TYR HA H 14.549 -9.316 -4.268 1.00 . L L . 26 TYR HA 1 1
1 4654 12 2 26 TYR HB2 H 13.070 -8.550 -2.481 1.00 . L L . 26 TYR HB2 1 1
1 4655 12 2 26 TYR HB3 H 14.128 -7.175 -2.175 1.00 . L L . 26 TYR HB3 1 1
1 4656 12 2 26 TYR HD1 H 12.140 -8.721 -4.930 1.00 . L L . 26 TYR HD1 1 1
1 4657 12 2 26 TYR HD2 H 13.648 -5.155 -3.173 1.00 . L L . 26 TYR HD2 1 1
1 4658 12 2 26 TYR HE1 H 10.895 -7.387 -6.578 1.00 . L L . 26 TYR HE1 1 1
1 4659 12 2 26 TYR HE2 H 12.413 -3.813 -4.814 1.00 . L L . 26 TYR HE2 1 1
1 4660 12 2 26 TYR HH H 11.127 -3.836 -6.601 1.00 . L L . 26 TYR HH 1 1
1 4661 12 2 26 TYR N N 15.626 -9.352 -2.515 1.00 . L L . 26 TYR N 1 1
1 4662 12 2 26 TYR O O 16.482 -6.785 -3.616 1.00 . L L . 26 TYR O 1 1
1 4663 12 2 26 TYR OH O 10.907 -4.764 -6.721 1.00 . L L . 26 TYR OH 1 1
1 4664 12 2 27 THR C C 16.031 -6.245 -7.471 1.00 . L L . 27 THR C 1 1
1 4665 12 2 27 THR CA C 16.814 -6.895 -6.333 1.00 . L L . 27 THR CA 1 1
1 4666 12 2 27 THR CB C 18.009 -7.686 -6.876 1.00 . L L . 27 THR CB 1 1
1 4667 12 2 27 THR CG2 C 19.103 -7.902 -5.849 1.00 . L L . 27 THR CG2 1 1
1 4668 12 2 27 THR H H 15.445 -8.463 -6.011 1.00 . L L . 27 THR H 1 1
1 4669 12 2 27 THR HA H 17.180 -6.119 -5.677 1.00 . L L . 27 THR HA 1 1
1 4670 12 2 27 THR HB H 18.438 -7.144 -7.707 1.00 . L L . 27 THR HB 1 1
1 4671 12 2 27 THR HG1 H 18.377 -9.533 -7.443 1.00 . L L . 27 THR HG1 1 1
1 4672 12 2 27 THR HG21 H 18.659 -8.068 -4.879 1.00 . L L . 27 THR HG21 1 1
1 4673 12 2 27 THR HG22 H 19.695 -8.764 -6.126 1.00 . L L . 27 THR HG22 1 1
1 4674 12 2 27 THR HG23 H 19.738 -7.028 -5.807 1.00 . L L . 27 THR HG23 1 1
1 4675 12 2 27 THR N N 15.961 -7.766 -5.554 1.00 . L L . 27 THR N 1 1
1 4676 12 2 27 THR O O 15.843 -6.850 -8.528 1.00 . L L . 27 THR O 1 1
1 4677 12 2 27 THR OG1 O 17.599 -8.963 -7.346 1.00 . L L . 27 THR OG1 1 1
1 4678 12 2 28 PRO C C 15.702 -3.771 -9.418 1.00 . L L . 28 PRO C 1 1
1 4679 12 2 28 PRO CA C 14.798 -4.257 -8.289 1.00 . L L . 28 PRO CA 1 1
1 4680 12 2 28 PRO CB C 14.220 -3.076 -7.512 1.00 . L L . 28 PRO CB 1 1
1 4681 12 2 28 PRO CD C 15.734 -4.206 -6.037 1.00 . L L . 28 PRO CD 1 1
1 4682 12 2 28 PRO CG C 15.185 -2.852 -6.400 1.00 . L L . 28 PRO CG 1 1
1 4683 12 2 28 PRO HA H 13.998 -4.856 -8.700 1.00 . L L . 28 PRO HA 1 1
1 4684 12 2 28 PRO HB2 H 14.152 -2.214 -8.160 1.00 . L L . 28 PRO HB2 1 1
1 4685 12 2 28 PRO HB3 H 13.240 -3.330 -7.137 1.00 . L L . 28 PRO HB3 1 1
1 4686 12 2 28 PRO HD2 H 16.779 -4.132 -5.771 1.00 . L L . 28 PRO HD2 1 1
1 4687 12 2 28 PRO HD3 H 15.165 -4.636 -5.225 1.00 . L L . 28 PRO HD3 1 1
1 4688 12 2 28 PRO HG2 H 15.980 -2.201 -6.733 1.00 . L L . 28 PRO HG2 1 1
1 4689 12 2 28 PRO HG3 H 14.673 -2.415 -5.554 1.00 . L L . 28 PRO HG3 1 1
1 4690 12 2 28 PRO N N 15.559 -4.996 -7.272 1.00 . L L . 28 PRO N 1 1
1 4691 12 2 28 PRO O O 15.735 -2.586 -9.761 1.00 . L L . 28 PRO O 1 1
1 4692 12 2 29 LYS C C 16.953 -5.230 -12.281 1.00 . L L . 29 LYS C 1 1
1 4693 12 2 29 LYS CA C 17.380 -4.451 -11.043 1.00 . L L . 29 LYS CA 1 1
1 4694 12 2 29 LYS CB C 18.780 -4.885 -10.600 1.00 . L L . 29 LYS CB 1 1
1 4695 12 2 29 LYS CD C 21.204 -4.326 -10.359 1.00 . L L . 29 LYS CD 1 1
1 4696 12 2 29 LYS CE C 22.285 -3.281 -10.596 1.00 . L L . 29 LYS CE 1 1
1 4697 12 2 29 LYS CG C 19.903 -3.972 -11.064 1.00 . L L . 29 LYS CG 1 1
1 4698 12 2 29 LYS H H 16.367 -5.629 -9.626 1.00 . L L . 29 LYS H 1 1
1 4699 12 2 29 LYS HA H 17.375 -3.391 -11.258 1.00 . L L . 29 LYS HA 1 1
1 4700 12 2 29 LYS HB2 H 18.804 -4.920 -9.521 1.00 . L L . 29 LYS HB2 1 1
1 4701 12 2 29 LYS HB3 H 18.970 -5.874 -10.985 1.00 . L L . 29 LYS HB3 1 1
1 4702 12 2 29 LYS HD2 H 21.018 -4.399 -9.300 1.00 . L L . 29 LYS HD2 1 1
1 4703 12 2 29 LYS HD3 H 21.553 -5.279 -10.729 1.00 . L L . 29 LYS HD3 1 1
1 4704 12 2 29 LYS HE2 H 22.560 -3.296 -11.640 1.00 . L L . 29 LYS HE2 1 1
1 4705 12 2 29 LYS HE3 H 21.890 -2.308 -10.341 1.00 . L L . 29 LYS HE3 1 1
1 4706 12 2 29 LYS HG2 H 20.036 -4.088 -12.129 1.00 . L L . 29 LYS HG2 1 1
1 4707 12 2 29 LYS HG3 H 19.645 -2.949 -10.838 1.00 . L L . 29 LYS HG3 1 1
1 4708 12 2 29 LYS HZ1 H 23.253 -3.545 -8.759 1.00 . L L . 29 LYS HZ1 1 1
1 4709 12 2 29 LYS HZ2 H 23.902 -4.476 -10.014 1.00 . L L . 29 LYS HZ2 1 1
1 4710 12 2 29 LYS HZ3 H 24.220 -2.813 -9.945 1.00 . L L . 29 LYS HZ3 1 1
1 4711 12 2 29 LYS N N 16.446 -4.711 -9.970 1.00 . L L . 29 LYS N 1 1
1 4712 12 2 29 LYS NZ N 23.498 -3.546 -9.773 1.00 . L L . 29 LYS NZ 1 1
1 4713 12 2 29 LYS O O 17.142 -4.787 -13.414 1.00 . L L . 29 LYS O 1 1
1 4714 12 2 30 THR C C 14.799 -8.177 -12.523 1.00 . L L . 30 THR C 1 1
1 4715 12 2 30 THR CA C 15.883 -7.267 -13.103 1.00 . L L . 30 THR CA 1 1
1 4716 12 2 30 THR CB C 17.038 -8.101 -13.684 1.00 . L L . 30 THR CB 1 1
1 4717 12 2 30 THR CG2 C 16.696 -8.779 -14.995 1.00 . L L . 30 THR CG2 1 1
1 4718 12 2 30 THR H H 16.237 -6.685 -11.116 1.00 . L L . 30 THR H 1 1
1 4719 12 2 30 THR HA H 15.453 -6.652 -13.879 1.00 . L L . 30 THR HA 1 1
1 4720 12 2 30 THR HB H 17.308 -8.869 -12.973 1.00 . L L . 30 THR HB 1 1
1 4721 12 2 30 THR HG1 H 17.913 -6.360 -13.919 1.00 . L L . 30 THR HG1 1 1
1 4722 12 2 30 THR HG21 H 15.716 -9.226 -14.927 1.00 . L L . 30 THR HG21 1 1
1 4723 12 2 30 THR HG22 H 16.705 -8.049 -15.791 1.00 . L L . 30 THR HG22 1 1
1 4724 12 2 30 THR HG23 H 17.426 -9.547 -15.204 1.00 . L L . 30 THR HG23 1 1
1 4725 12 2 30 THR N N 16.365 -6.396 -12.044 1.00 . L L . 30 THR N 1 1
1 4726 12 2 30 THR O O 14.570 -8.111 -11.301 1.00 . L L . 30 THR O 1 1
1 4727 12 2 30 THR OXT O 14.175 -8.946 -13.278 1.00 . L L . 30 THR OXT 1 1
1 4728 12 2 30 THR OG1 O 18.179 -7.290 -13.922 1.00 . L L . 30 THR OG1 1 1
1 4729 13 3 1 IPH C1 C -9.193 9.454 7.517 1.00 . M A . 22 IPH C1 1 1
1 4730 13 3 1 IPH C2 C -9.892 8.799 6.527 1.00 . M A . 22 IPH C2 1 1
1 4731 13 3 1 IPH C3 C -9.317 7.729 5.878 1.00 . M A . 22 IPH C3 1 1
1 4732 13 3 1 IPH C4 C -8.046 7.317 6.219 1.00 . M A . 22 IPH C4 1 1
1 4733 13 3 1 IPH C5 C -7.349 7.976 7.212 1.00 . M A . 22 IPH C5 1 1
1 4734 13 3 1 IPH C6 C -7.923 9.047 7.865 1.00 . M A . 22 IPH C6 1 1
1 4735 13 3 1 IPH H2 H -10.889 9.116 6.259 1.00 . M A . 22 IPH H2 1 1
1 4736 13 3 1 IPH H3 H -9.863 7.212 5.103 1.00 . M A . 22 IPH H3 1 1
1 4737 13 3 1 IPH H4 H -7.596 6.480 5.707 1.00 . M A . 22 IPH H4 1 1
1 4738 13 3 1 IPH H5 H -6.352 7.652 7.476 1.00 . M A . 22 IPH H5 1 1
1 4739 13 3 1 IPH H6 H -7.376 9.559 8.649 1.00 . M A . 22 IPH H6 1 1
1 4740 13 3 1 IPH HO1 H -10.728 10.424 8.155 1.00 . M A . 22 IPH HO1 1 1
1 4741 13 3 1 IPH O1 O -9.764 10.522 8.158 1.00 . M A . 22 IPH O1 1 1
1 4742 14 3 1 IPH C1 C 9.187 9.455 -7.526 1.00 . N C . 22 IPH C1 1 1
1 4743 14 3 1 IPH C2 C 9.892 8.800 -6.538 1.00 . N C . 22 IPH C2 1 1
1 4744 14 3 1 IPH C3 C 9.323 7.725 -5.892 1.00 . N C . 22 IPH C3 1 1
1 4745 14 3 1 IPH C4 C 8.051 7.313 -6.226 1.00 . N C . 22 IPH C4 1 1
1 4746 14 3 1 IPH C5 C 7.347 7.974 -7.216 1.00 . N C . 22 IPH C5 1 1
1 4747 14 3 1 IPH C6 C 7.915 9.048 -7.869 1.00 . N C . 22 IPH C6 1 1
1 4748 14 3 1 IPH H2 H 10.888 9.117 -6.274 1.00 . N C . 22 IPH H2 1 1
1 4749 14 3 1 IPH H3 H 9.870 7.208 -5.119 1.00 . N C . 22 IPH H3 1 1
1 4750 14 3 1 IPH H4 H 7.604 6.475 -5.715 1.00 . N C . 22 IPH H4 1 1
1 4751 14 3 1 IPH H5 H 6.351 7.649 -7.477 1.00 . N C . 22 IPH H5 1 1
1 4752 14 3 1 IPH H6 H 7.367 9.559 -8.650 1.00 . N C . 22 IPH H6 1 1
1 4753 14 3 1 IPH HO1 H 10.717 10.438 -8.161 1.00 . N C . 22 IPH HO1 1 1
1 4754 14 3 1 IPH O1 O 9.753 10.528 -8.166 1.00 . N C . 22 IPH O1 1 1
1 4755 15 3 1 IPH C1 C -3.565 -12.683 7.509 1.00 . O E . 22 IPH C1 1 1
1 4756 15 3 1 IPH C2 C -2.654 -12.963 6.512 1.00 . O E . 22 IPH C2 1 1
1 4757 15 3 1 IPH C3 C -2.015 -11.932 5.864 1.00 . O E . 22 IPH C3 1 1
1 4758 15 3 1 IPH C4 C -2.290 -10.625 6.207 1.00 . O E . 22 IPH C4 1 1
1 4759 15 3 1 IPH C5 C -3.203 -10.347 7.207 1.00 . O E . 22 IPH C5 1 1
1 4760 15 3 1 IPH C6 C -3.844 -11.379 7.861 1.00 . O E . 22 IPH C6 1 1
1 4761 15 3 1 IPH H2 H -2.436 -13.984 6.242 1.00 . O E . 22 IPH H2 1 1
1 4762 15 3 1 IPH H3 H -1.302 -12.145 5.082 1.00 . O E . 22 IPH H3 1 1
1 4763 15 3 1 IPH H4 H -1.790 -9.817 5.694 1.00 . O E . 22 IPH H4 1 1
1 4764 15 3 1 IPH H5 H -3.417 -9.323 7.475 1.00 . O E . 22 IPH H5 1 1
1 4765 15 3 1 IPH H6 H -4.554 -11.161 8.650 1.00 . O E . 22 IPH H6 1 1
1 4766 15 3 1 IPH HO1 H -3.688 -14.523 8.050 1.00 . O E . 22 IPH HO1 1 1
1 4767 15 3 1 IPH O1 O -4.204 -13.711 8.151 1.00 . O E . 22 IPH O1 1 1
1 4768 16 3 1 IPH C1 C -12.810 3.240 -7.474 1.00 . P G . 22 IPH C1 1 1
1 4769 16 3 1 IPH C2 C -12.587 4.172 -6.484 1.00 . P G . 22 IPH C2 1 1
1 4770 16 3 1 IPH C3 C -11.368 4.207 -5.843 1.00 . P G . 22 IPH C3 1 1
1 4771 16 3 1 IPH C4 C -10.380 3.311 -6.189 1.00 . P G . 22 IPH C4 1 1
1 4772 16 3 1 IPH C5 C -10.608 2.378 -7.181 1.00 . P G . 22 IPH C5 1 1
1 4773 16 3 1 IPH C6 C -11.824 2.342 -7.828 1.00 . P G . 22 IPH C6 1 1
1 4774 16 3 1 IPH H2 H -13.357 4.876 -6.211 1.00 . P G . 22 IPH H2 1 1
1 4775 16 3 1 IPH H3 H -11.187 4.935 -5.065 1.00 . P G . 22 IPH H3 1 1
1 4776 16 3 1 IPH H4 H -9.426 3.338 -5.682 1.00 . P G . 22 IPH H4 1 1
1 4777 16 3 1 IPH H5 H -9.830 1.677 -7.451 1.00 . P G . 22 IPH H5 1 1
1 4778 16 3 1 IPH H6 H -11.999 1.614 -8.612 1.00 . P G . 22 IPH H6 1 1
1 4779 16 3 1 IPH HO1 H -14.440 4.076 -8.066 1.00 . P G . 22 IPH HO1 1 1
1 4780 16 3 1 IPH O1 O -14.025 3.203 -8.109 1.00 . P G . 22 IPH O1 1 1
1 4781 17 3 1 IPH C1 C 12.809 3.252 7.468 1.00 . Q I . 22 IPH C1 1 1
1 4782 17 3 1 IPH C2 C 12.590 4.181 6.474 1.00 . Q I . 22 IPH C2 1 1
1 4783 17 3 1 IPH C3 C 11.371 4.220 5.832 1.00 . Q I . 22 IPH C3 1 1
1 4784 17 3 1 IPH C4 C 10.378 3.329 6.181 1.00 . Q I . 22 IPH C4 1 1
1 4785 17 3 1 IPH C5 C 10.601 2.400 7.177 1.00 . Q I . 22 IPH C5 1 1
1 4786 17 3 1 IPH C6 C 11.818 2.360 7.825 1.00 . Q I . 22 IPH C6 1 1
1 4787 17 3 1 IPH H2 H 13.365 4.882 6.198 1.00 . Q I . 22 IPH H2 1 1
1 4788 17 3 1 IPH H3 H 11.194 4.945 5.053 1.00 . Q I . 22 IPH H3 1 1
1 4789 17 3 1 IPH H4 H 9.426 3.358 5.672 1.00 . Q I . 22 IPH H4 1 1
1 4790 17 3 1 IPH H5 H 9.821 1.702 7.449 1.00 . Q I . 22 IPH H5 1 1
1 4791 17 3 1 IPH H6 H 11.988 1.635 8.610 1.00 . Q I . 22 IPH H6 1 1
1 4792 17 3 1 IPH HO1 H 14.426 4.088 8.088 1.00 . Q I . 22 IPH HO1 1 1
1 4793 17 3 1 IPH O1 O 14.023 3.210 8.102 1.00 . Q I . 22 IPH O1 1 1
1 4794 18 3 1 IPH C1 C 3.570 -12.707 -7.502 1.00 . R K . 22 IPH C1 1 1
1 4795 18 3 1 IPH C2 C 2.659 -12.987 -6.506 1.00 . R K . 22 IPH C2 1 1
1 4796 18 3 1 IPH C3 C 2.016 -11.955 -5.859 1.00 . R K . 22 IPH C3 1 1
1 4797 18 3 1 IPH C4 C 2.290 -10.649 -6.203 1.00 . R K . 22 IPH C4 1 1
1 4798 18 3 1 IPH C5 C 3.204 -10.372 -7.199 1.00 . R K . 22 IPH C5 1 1
1 4799 18 3 1 IPH C6 C 3.848 -11.402 -7.854 1.00 . R K . 22 IPH C6 1 1
1 4800 18 3 1 IPH H2 H 2.440 -14.008 -6.236 1.00 . R K . 22 IPH H2 1 1
1 4801 18 3 1 IPH H3 H 1.301 -12.170 -5.079 1.00 . R K . 22 IPH H3 1 1
1 4802 18 3 1 IPH H4 H 1.788 -9.841 -5.691 1.00 . R K . 22 IPH H4 1 1
1 4803 18 3 1 IPH H5 H 3.416 -9.347 -7.467 1.00 . R K . 22 IPH H5 1 1
1 4804 18 3 1 IPH H6 H 4.559 -11.183 -8.640 1.00 . R K . 22 IPH H6 1 1
1 4805 18 3 1 IPH HO1 H 3.683 -14.541 -8.074 1.00 . R K . 22 IPH HO1 1 1
1 4806 18 3 1 IPH O1 O 4.214 -13.734 -8.143 1.00 . R K . 22 IPH O1 1 1
2 4807 1 1 1 GLY C C -2.834 18.449 11.303 1.00 . A A . 1 GLY C 1 1
2 4808 1 1 1 GLY CA C -1.869 19.284 12.112 1.00 . A A . 1 GLY CA 1 1
2 4809 1 1 1 GLY H1 H -3.343 20.452 12.974 1.00 . A A . 1 GLY H1 1 1
2 4810 1 1 1 GLY H2 H -2.868 19.136 13.925 1.00 . A A . 1 GLY H2 1 1
2 4811 1 1 1 GLY H3 H -1.861 20.506 13.800 1.00 . A A . 1 GLY H3 1 1
2 4812 1 1 1 GLY HA2 H -1.479 20.073 11.487 1.00 . A A . 1 GLY HA2 1 1
2 4813 1 1 1 GLY HA3 H -1.051 18.661 12.455 1.00 . A A . 1 GLY HA3 1 1
2 4814 1 1 1 GLY N N -2.529 19.888 13.284 1.00 . A A . 1 GLY N 1 1
2 4815 1 1 1 GLY O O -3.538 18.972 10.442 1.00 . A A . 1 GLY O 1 1
2 4816 1 1 2 ILE C C -3.565 14.801 11.402 1.00 . A A . 2 ILE C 1 1
2 4817 1 1 2 ILE CA C -3.776 16.224 10.897 1.00 . A A . 2 ILE CA 1 1
2 4818 1 1 2 ILE CB C -3.574 16.263 9.351 1.00 . A A . 2 ILE CB 1 1
2 4819 1 1 2 ILE CD1 C -4.322 15.184 7.157 1.00 . A A . 2 ILE CD1 1 1
2 4820 1 1 2 ILE CG1 C -4.430 15.190 8.665 1.00 . A A . 2 ILE CG1 1 1
2 4821 1 1 2 ILE CG2 C -2.110 16.091 8.979 1.00 . A A . 2 ILE CG2 1 1
2 4822 1 1 2 ILE H H -2.296 16.812 12.313 1.00 . A A . 2 ILE H 1 1
2 4823 1 1 2 ILE HA H -4.795 16.519 11.111 1.00 . A A . 2 ILE HA 1 1
2 4824 1 1 2 ILE HB H -3.891 17.236 9.001 1.00 . A A . 2 ILE HB 1 1
2 4825 1 1 2 ILE HD11 H -3.285 15.267 6.869 1.00 . A A . 2 ILE HD11 1 1
2 4826 1 1 2 ILE HD12 H -4.730 14.259 6.774 1.00 . A A . 2 ILE HD12 1 1
2 4827 1 1 2 ILE HD13 H -4.878 16.017 6.752 1.00 . A A . 2 ILE HD13 1 1
2 4828 1 1 2 ILE HG12 H -4.124 14.217 9.017 1.00 . A A . 2 ILE HG12 1 1
2 4829 1 1 2 ILE HG13 H -5.466 15.350 8.922 1.00 . A A . 2 ILE HG13 1 1
2 4830 1 1 2 ILE HG21 H -1.550 15.791 9.850 1.00 . A A . 2 ILE HG21 1 1
2 4831 1 1 2 ILE HG22 H -2.023 15.333 8.216 1.00 . A A . 2 ILE HG22 1 1
2 4832 1 1 2 ILE HG23 H -1.718 17.028 8.605 1.00 . A A . 2 ILE HG23 1 1
2 4833 1 1 2 ILE N N -2.881 17.154 11.592 1.00 . A A . 2 ILE N 1 1
2 4834 1 1 2 ILE O O -4.517 14.038 11.593 1.00 . A A . 2 ILE O 1 1
2 4835 1 1 3 VAL C C -2.560 12.835 13.455 1.00 . A A . 3 VAL C 1 1
2 4836 1 1 3 VAL CA C -1.925 13.135 12.104 1.00 . A A . 3 VAL CA 1 1
2 4837 1 1 3 VAL CB C -0.384 13.021 12.215 1.00 . A A . 3 VAL CB 1 1
2 4838 1 1 3 VAL CG1 C 0.034 11.662 12.755 1.00 . A A . 3 VAL CG1 1 1
2 4839 1 1 3 VAL CG2 C 0.264 13.283 10.863 1.00 . A A . 3 VAL CG2 1 1
2 4840 1 1 3 VAL H H -1.600 15.119 11.457 1.00 . A A . 3 VAL H 1 1
2 4841 1 1 3 VAL HA H -2.266 12.405 11.385 1.00 . A A . 3 VAL HA 1 1
2 4842 1 1 3 VAL HB H -0.042 13.776 12.906 1.00 . A A . 3 VAL HB 1 1
2 4843 1 1 3 VAL HG11 H -0.361 10.883 12.118 1.00 . A A . 3 VAL HG11 1 1
2 4844 1 1 3 VAL HG12 H 1.112 11.595 12.773 1.00 . A A . 3 VAL HG12 1 1
2 4845 1 1 3 VAL HG13 H -0.352 11.536 13.755 1.00 . A A . 3 VAL HG13 1 1
2 4846 1 1 3 VAL HG21 H -0.501 13.324 10.102 1.00 . A A . 3 VAL HG21 1 1
2 4847 1 1 3 VAL HG22 H 0.791 14.227 10.895 1.00 . A A . 3 VAL HG22 1 1
2 4848 1 1 3 VAL HG23 H 0.957 12.488 10.634 1.00 . A A . 3 VAL HG23 1 1
2 4849 1 1 3 VAL N N -2.305 14.458 11.622 1.00 . A A . 3 VAL N 1 1
2 4850 1 1 3 VAL O O -2.902 11.690 13.750 1.00 . A A . 3 VAL O 1 1
2 4851 1 1 4 GLU C C -4.691 13.158 15.606 1.00 . A A . 4 GLU C 1 1
2 4852 1 1 4 GLU CA C -3.277 13.751 15.608 1.00 . A A . 4 GLU CA 1 1
2 4853 1 1 4 GLU CB C -3.318 15.118 16.300 1.00 . A A . 4 GLU CB 1 1
2 4854 1 1 4 GLU CD C -2.203 16.746 14.737 1.00 . A A . 4 GLU CD 1 1
2 4855 1 1 4 GLU CG C -2.101 15.989 16.044 1.00 . A A . 4 GLU CG 1 1
2 4856 1 1 4 GLU H H -2.397 14.756 13.959 1.00 . A A . 4 GLU H 1 1
2 4857 1 1 4 GLU HA H -2.632 13.097 16.174 1.00 . A A . 4 GLU HA 1 1
2 4858 1 1 4 GLU HB2 H -4.188 15.654 15.951 1.00 . A A . 4 GLU HB2 1 1
2 4859 1 1 4 GLU HB3 H -3.406 14.964 17.366 1.00 . A A . 4 GLU HB3 1 1
2 4860 1 1 4 GLU HG2 H -2.005 16.701 16.850 1.00 . A A . 4 GLU HG2 1 1
2 4861 1 1 4 GLU HG3 H -1.222 15.360 16.013 1.00 . A A . 4 GLU HG3 1 1
2 4862 1 1 4 GLU N N -2.704 13.872 14.267 1.00 . A A . 4 GLU N 1 1
2 4863 1 1 4 GLU O O -5.139 12.636 16.625 1.00 . A A . 4 GLU O 1 1
2 4864 1 1 4 GLU OE1 O -3.054 17.649 14.635 1.00 . A A . 4 GLU OE1 1 1
2 4865 1 1 4 GLU OE2 O -1.459 16.405 13.794 1.00 . A A . 4 GLU OE2 1 1
2 4866 1 1 5 GLN C C -6.971 11.742 13.298 1.00 . A A . 5 GLN C 1 1
2 4867 1 1 5 GLN CA C -6.766 12.737 14.440 1.00 . A A . 5 GLN CA 1 1
2 4868 1 1 5 GLN CB C -7.776 13.890 14.342 1.00 . A A . 5 GLN CB 1 1
2 4869 1 1 5 GLN CD C -8.600 15.911 13.074 1.00 . A A . 5 GLN CD 1 1
2 4870 1 1 5 GLN CG C -7.511 14.862 13.205 1.00 . A A . 5 GLN CG 1 1
2 4871 1 1 5 GLN H H -5.027 13.697 13.707 1.00 . A A . 5 GLN H 1 1
2 4872 1 1 5 GLN HA H -6.934 12.220 15.370 1.00 . A A . 5 GLN HA 1 1
2 4873 1 1 5 GLN HB2 H -8.762 13.474 14.203 1.00 . A A . 5 GLN HB2 1 1
2 4874 1 1 5 GLN HB3 H -7.760 14.444 15.268 1.00 . A A . 5 GLN HB3 1 1
2 4875 1 1 5 GLN HE21 H -9.004 15.284 11.237 1.00 . A A . 5 GLN HE21 1 1
2 4876 1 1 5 GLN HE22 H -9.967 16.599 11.814 1.00 . A A . 5 GLN HE22 1 1
2 4877 1 1 5 GLN HG2 H -6.571 15.363 13.388 1.00 . A A . 5 GLN HG2 1 1
2 4878 1 1 5 GLN HG3 H -7.450 14.309 12.281 1.00 . A A . 5 GLN HG3 1 1
2 4879 1 1 5 GLN N N -5.406 13.257 14.493 1.00 . A A . 5 GLN N 1 1
2 4880 1 1 5 GLN NE2 N -9.258 15.933 11.928 1.00 . A A . 5 GLN NE2 1 1
2 4881 1 1 5 GLN O O -7.698 10.755 13.450 1.00 . A A . 5 GLN O 1 1
2 4882 1 1 5 GLN OE1 O -8.853 16.692 13.994 1.00 . A A . 5 GLN OE1 1 1
2 4883 1 1 6 CYS C C -5.663 9.869 11.103 1.00 . A A . 6 CYS C 1 1
2 4884 1 1 6 CYS CA C -6.526 11.124 10.998 1.00 . A A . 6 CYS CA 1 1
2 4885 1 1 6 CYS CB C -6.216 11.877 9.703 1.00 . A A . 6 CYS CB 1 1
2 4886 1 1 6 CYS H H -5.810 12.808 12.070 1.00 . A A . 6 CYS H 1 1
2 4887 1 1 6 CYS HA H -7.561 10.818 10.977 1.00 . A A . 6 CYS HA 1 1
2 4888 1 1 6 CYS HB2 H -5.190 12.210 9.723 1.00 . A A . 6 CYS HB2 1 1
2 4889 1 1 6 CYS HB3 H -6.359 11.210 8.865 1.00 . A A . 6 CYS HB3 1 1
2 4890 1 1 6 CYS N N -6.361 12.000 12.152 1.00 . A A . 6 CYS N 1 1
2 4891 1 1 6 CYS O O -5.990 8.842 10.512 1.00 . A A . 6 CYS O 1 1
2 4892 1 1 6 CYS SG S -7.268 13.340 9.430 1.00 . A A . 6 CYS SG 1 1
2 4893 1 1 7 CYS C C -3.959 8.047 13.295 1.00 . A A . 7 CYS C 1 1
2 4894 1 1 7 CYS CA C -3.681 8.795 11.995 1.00 . A A . 7 CYS CA 1 1
2 4895 1 1 7 CYS CB C -2.212 9.239 11.939 1.00 . A A . 7 CYS CB 1 1
2 4896 1 1 7 CYS H H -4.345 10.785 12.302 1.00 . A A . 7 CYS H 1 1
2 4897 1 1 7 CYS HA H -3.874 8.130 11.164 1.00 . A A . 7 CYS HA 1 1
2 4898 1 1 7 CYS HB2 H -2.019 9.686 10.976 1.00 . A A . 7 CYS HB2 1 1
2 4899 1 1 7 CYS HB3 H -2.044 9.978 12.709 1.00 . A A . 7 CYS HB3 1 1
2 4900 1 1 7 CYS N N -4.566 9.946 11.846 1.00 . A A . 7 CYS N 1 1
2 4901 1 1 7 CYS O O -3.398 6.981 13.544 1.00 . A A . 7 CYS O 1 1
2 4902 1 1 7 CYS SG S -0.988 7.903 12.179 1.00 . A A . 7 CYS SG 1 1
2 4903 1 1 8 THR C C -6.352 7.030 15.236 1.00 . A A . 8 THR C 1 1
2 4904 1 1 8 THR CA C -5.154 7.959 15.388 1.00 . A A . 8 THR CA 1 1
2 4905 1 1 8 THR CB C -5.416 9.010 16.465 1.00 . A A . 8 THR CB 1 1
2 4906 1 1 8 THR CG2 C -4.151 9.548 17.099 1.00 . A A . 8 THR CG2 1 1
2 4907 1 1 8 THR H H -5.251 9.449 13.896 1.00 . A A . 8 THR H 1 1
2 4908 1 1 8 THR HA H -4.301 7.367 15.685 1.00 . A A . 8 THR HA 1 1
2 4909 1 1 8 THR HB H -6.015 8.566 17.248 1.00 . A A . 8 THR HB 1 1
2 4910 1 1 8 THR HG1 H -5.879 10.914 16.394 1.00 . A A . 8 THR HG1 1 1
2 4911 1 1 8 THR HG21 H -3.437 9.792 16.327 1.00 . A A . 8 THR HG21 1 1
2 4912 1 1 8 THR HG22 H -4.384 10.435 17.669 1.00 . A A . 8 THR HG22 1 1
2 4913 1 1 8 THR HG23 H -3.729 8.800 17.756 1.00 . A A . 8 THR HG23 1 1
2 4914 1 1 8 THR N N -4.825 8.598 14.128 1.00 . A A . 8 THR N 1 1
2 4915 1 1 8 THR O O -6.243 5.826 15.465 1.00 . A A . 8 THR O 1 1
2 4916 1 1 8 THR OG1 O -6.132 10.105 15.926 1.00 . A A . 8 THR OG1 1 1
2 4917 1 1 9 SER C C -9.380 7.037 13.351 1.00 . A A . 9 SER C 1 1
2 4918 1 1 9 SER CA C -8.697 6.784 14.696 1.00 . A A . 9 SER CA 1 1
2 4919 1 1 9 SER CB C -9.659 7.068 15.850 1.00 . A A . 9 SER CB 1 1
2 4920 1 1 9 SER H H -7.537 8.549 14.698 1.00 . A A . 9 SER H 1 1
2 4921 1 1 9 SER HA H -8.399 5.750 14.740 1.00 . A A . 9 SER HA 1 1
2 4922 1 1 9 SER HB2 H -10.625 6.640 15.623 1.00 . A A . 9 SER HB2 1 1
2 4923 1 1 9 SER HB3 H -9.273 6.627 16.755 1.00 . A A . 9 SER HB3 1 1
2 4924 1 1 9 SER HG H -9.310 8.734 16.833 1.00 . A A . 9 SER HG 1 1
2 4925 1 1 9 SER N N -7.496 7.584 14.858 1.00 . A A . 9 SER N 1 1
2 4926 1 1 9 SER O O -10.538 6.663 13.159 1.00 . A A . 9 SER O 1 1
2 4927 1 1 9 SER OG O -9.815 8.465 16.051 1.00 . A A . 9 SER OG 1 1
2 4928 1 1 10 ILE C C -10.183 9.130 11.137 1.00 . A A . 10 ILE C 1 1
2 4929 1 1 10 ILE CA C -9.172 7.977 11.090 1.00 . A A . 10 ILE CA 1 1
2 4930 1 1 10 ILE CB C -9.807 6.738 10.391 1.00 . A A . 10 ILE CB 1 1
2 4931 1 1 10 ILE CD1 C -8.135 4.870 10.860 1.00 . A A . 10 ILE CD1 1 1
2 4932 1 1 10 ILE CG1 C -8.717 5.820 9.835 1.00 . A A . 10 ILE CG1 1 1
2 4933 1 1 10 ILE CG2 C -10.769 7.144 9.284 1.00 . A A . 10 ILE CG2 1 1
2 4934 1 1 10 ILE H H -7.739 7.929 12.647 1.00 . A A . 10 ILE H 1 1
2 4935 1 1 10 ILE HA H -8.328 8.291 10.491 1.00 . A A . 10 ILE HA 1 1
2 4936 1 1 10 ILE HB H -10.372 6.196 11.130 1.00 . A A . 10 ILE HB 1 1
2 4937 1 1 10 ILE HD11 H -8.424 5.188 11.852 1.00 . A A . 10 ILE HD11 1 1
2 4938 1 1 10 ILE HD12 H -8.510 3.872 10.680 1.00 . A A . 10 ILE HD12 1 1
2 4939 1 1 10 ILE HD13 H -7.059 4.869 10.782 1.00 . A A . 10 ILE HD13 1 1
2 4940 1 1 10 ILE HG12 H -9.130 5.231 9.027 1.00 . A A . 10 ILE HG12 1 1
2 4941 1 1 10 ILE HG13 H -7.909 6.430 9.452 1.00 . A A . 10 ILE HG13 1 1
2 4942 1 1 10 ILE HG21 H -11.030 8.186 9.395 1.00 . A A . 10 ILE HG21 1 1
2 4943 1 1 10 ILE HG22 H -10.297 6.990 8.324 1.00 . A A . 10 ILE HG22 1 1
2 4944 1 1 10 ILE HG23 H -11.662 6.540 9.344 1.00 . A A . 10 ILE HG23 1 1
2 4945 1 1 10 ILE N N -8.653 7.666 12.425 1.00 . A A . 10 ILE N 1 1
2 4946 1 1 10 ILE O O -11.063 9.178 11.996 1.00 . A A . 10 ILE O 1 1
2 4947 1 1 11 CYS C C -12.104 10.893 9.155 1.00 . A A . 11 CYS C 1 1
2 4948 1 1 11 CYS CA C -10.927 11.197 10.079 1.00 . A A . 11 CYS CA 1 1
2 4949 1 1 11 CYS CB C -10.151 12.396 9.529 1.00 . A A . 11 CYS CB 1 1
2 4950 1 1 11 CYS H H -9.331 9.937 9.525 1.00 . A A . 11 CYS H 1 1
2 4951 1 1 11 CYS HA H -11.300 11.435 11.064 1.00 . A A . 11 CYS HA 1 1
2 4952 1 1 11 CYS HB2 H -9.668 12.106 8.605 1.00 . A A . 11 CYS HB2 1 1
2 4953 1 1 11 CYS HB3 H -10.840 13.202 9.331 1.00 . A A . 11 CYS HB3 1 1
2 4954 1 1 11 CYS N N -10.046 10.045 10.189 1.00 . A A . 11 CYS N 1 1
2 4955 1 1 11 CYS O O -12.035 9.991 8.318 1.00 . A A . 11 CYS O 1 1
2 4956 1 1 11 CYS SG S -8.862 13.028 10.646 1.00 . A A . 11 CYS SG 1 1
2 4957 1 1 12 SER C C -14.111 12.042 7.071 1.00 . A A . 12 SER C 1 1
2 4958 1 1 12 SER CA C -14.360 11.486 8.479 1.00 . A A . 12 SER CA 1 1
2 4959 1 1 12 SER CB C -15.552 12.184 9.145 1.00 . A A . 12 SER CB 1 1
2 4960 1 1 12 SER H H -13.162 12.368 9.981 1.00 . A A . 12 SER H 1 1
2 4961 1 1 12 SER HA H -14.564 10.428 8.407 1.00 . A A . 12 SER HA 1 1
2 4962 1 1 12 SER HB2 H -15.656 11.820 10.156 1.00 . A A . 12 SER HB2 1 1
2 4963 1 1 12 SER HB3 H -15.373 13.249 9.164 1.00 . A A . 12 SER HB3 1 1
2 4964 1 1 12 SER HG H -17.019 11.017 8.561 1.00 . A A . 12 SER HG 1 1
2 4965 1 1 12 SER N N -13.173 11.658 9.304 1.00 . A A . 12 SER N 1 1
2 4966 1 1 12 SER O O -13.127 12.750 6.844 1.00 . A A . 12 SER O 1 1
2 4967 1 1 12 SER OG O -16.764 11.940 8.453 1.00 . A A . 12 SER OG 1 1
2 4968 1 1 13 LEU C C -14.836 13.680 4.656 1.00 . A A . 13 LEU C 1 1
2 4969 1 1 13 LEU CA C -14.871 12.155 4.747 1.00 . A A . 13 LEU CA 1 1
2 4970 1 1 13 LEU CB C -16.026 11.580 3.907 1.00 . A A . 13 LEU CB 1 1
2 4971 1 1 13 LEU CD1 C -16.621 10.691 1.642 1.00 . A A . 13 LEU CD1 1 1
2 4972 1 1 13 LEU CD2 C -16.609 13.153 2.021 1.00 . A A . 13 LEU CD2 1 1
2 4973 1 1 13 LEU CG C -15.949 11.830 2.394 1.00 . A A . 13 LEU CG 1 1
2 4974 1 1 13 LEU H H -15.755 11.134 6.384 1.00 . A A . 13 LEU H 1 1
2 4975 1 1 13 LEU HA H -13.940 11.768 4.365 1.00 . A A . 13 LEU HA 1 1
2 4976 1 1 13 LEU HB2 H -16.056 10.513 4.069 1.00 . A A . 13 LEU HB2 1 1
2 4977 1 1 13 LEU HB3 H -16.949 12.005 4.271 1.00 . A A . 13 LEU HB3 1 1
2 4978 1 1 13 LEU HD11 H -16.468 9.767 2.179 1.00 . A A . 13 LEU HD11 1 1
2 4979 1 1 13 LEU HD12 H -17.679 10.888 1.557 1.00 . A A . 13 LEU HD12 1 1
2 4980 1 1 13 LEU HD13 H -16.191 10.607 0.655 1.00 . A A . 13 LEU HD13 1 1
2 4981 1 1 13 LEU HD21 H -16.178 13.946 2.614 1.00 . A A . 13 LEU HD21 1 1
2 4982 1 1 13 LEU HD22 H -16.444 13.356 0.972 1.00 . A A . 13 LEU HD22 1 1
2 4983 1 1 13 LEU HD23 H -17.670 13.094 2.214 1.00 . A A . 13 LEU HD23 1 1
2 4984 1 1 13 LEU HG H -14.913 11.870 2.091 1.00 . A A . 13 LEU HG 1 1
2 4985 1 1 13 LEU N N -14.996 11.708 6.134 1.00 . A A . 13 LEU N 1 1
2 4986 1 1 13 LEU O O -13.861 14.257 4.175 1.00 . A A . 13 LEU O 1 1
2 4987 1 1 14 TYR C C -14.931 16.425 5.982 1.00 . A A . 14 TYR C 1 1
2 4988 1 1 14 TYR CA C -15.985 15.790 5.076 1.00 . A A . 14 TYR CA 1 1
2 4989 1 1 14 TYR CB C -17.388 16.268 5.486 1.00 . A A . 14 TYR CB 1 1
2 4990 1 1 14 TYR CD1 C -17.626 15.059 7.700 1.00 . A A . 14 TYR CD1 1 1
2 4991 1 1 14 TYR CD2 C -17.897 17.426 7.673 1.00 . A A . 14 TYR CD2 1 1
2 4992 1 1 14 TYR CE1 C -17.850 15.045 9.062 1.00 . A A . 14 TYR CE1 1 1
2 4993 1 1 14 TYR CE2 C -18.123 17.420 9.034 1.00 . A A . 14 TYR CE2 1 1
2 4994 1 1 14 TYR CG C -17.644 16.248 6.981 1.00 . A A . 14 TYR CG 1 1
2 4995 1 1 14 TYR CZ C -18.098 16.227 9.724 1.00 . A A . 14 TYR CZ 1 1
2 4996 1 1 14 TYR H H -16.652 13.815 5.489 1.00 . A A . 14 TYR H 1 1
2 4997 1 1 14 TYR HA H -15.796 16.100 4.058 1.00 . A A . 14 TYR HA 1 1
2 4998 1 1 14 TYR HB2 H -17.528 17.281 5.145 1.00 . A A . 14 TYR HB2 1 1
2 4999 1 1 14 TYR HB3 H -18.125 15.632 5.016 1.00 . A A . 14 TYR HB3 1 1
2 5000 1 1 14 TYR HD1 H -17.431 14.133 7.177 1.00 . A A . 14 TYR HD1 1 1
2 5001 1 1 14 TYR HD2 H -17.917 18.358 7.129 1.00 . A A . 14 TYR HD2 1 1
2 5002 1 1 14 TYR HE1 H -17.831 14.110 9.603 1.00 . A A . 14 TYR HE1 1 1
2 5003 1 1 14 TYR HE2 H -18.318 18.347 9.553 1.00 . A A . 14 TYR HE2 1 1
2 5004 1 1 14 TYR HH H -18.504 15.311 11.370 1.00 . A A . 14 TYR HH 1 1
2 5005 1 1 14 TYR N N -15.900 14.330 5.117 1.00 . A A . 14 TYR N 1 1
2 5006 1 1 14 TYR O O -14.589 17.599 5.832 1.00 . A A . 14 TYR O 1 1
2 5007 1 1 14 TYR OH O -18.315 16.217 11.084 1.00 . A A . 14 TYR OH 1 1
2 5008 1 1 15 GLN C C -12.055 16.212 7.151 1.00 . A A . 15 GLN C 1 1
2 5009 1 1 15 GLN CA C -13.409 16.111 7.848 1.00 . A A . 15 GLN CA 1 1
2 5010 1 1 15 GLN CB C -13.337 15.170 9.050 1.00 . A A . 15 GLN CB 1 1
2 5011 1 1 15 GLN CD C -12.544 14.797 11.408 1.00 . A A . 15 GLN CD 1 1
2 5012 1 1 15 GLN CG C -12.416 15.645 10.161 1.00 . A A . 15 GLN CG 1 1
2 5013 1 1 15 GLN H H -14.732 14.712 6.981 1.00 . A A . 15 GLN H 1 1
2 5014 1 1 15 GLN HA H -13.702 17.093 8.184 1.00 . A A . 15 GLN HA 1 1
2 5015 1 1 15 GLN HB2 H -14.329 15.058 9.461 1.00 . A A . 15 GLN HB2 1 1
2 5016 1 1 15 GLN HB3 H -12.988 14.206 8.712 1.00 . A A . 15 GLN HB3 1 1
2 5017 1 1 15 GLN HE21 H -12.921 16.415 12.495 1.00 . A A . 15 GLN HE21 1 1
2 5018 1 1 15 GLN HE22 H -12.895 14.913 13.359 1.00 . A A . 15 GLN HE22 1 1
2 5019 1 1 15 GLN HG2 H -11.395 15.600 9.814 1.00 . A A . 15 GLN HG2 1 1
2 5020 1 1 15 GLN HG3 H -12.667 16.666 10.410 1.00 . A A . 15 GLN HG3 1 1
2 5021 1 1 15 GLN N N -14.419 15.639 6.918 1.00 . A A . 15 GLN N 1 1
2 5022 1 1 15 GLN NE2 N -12.816 15.437 12.531 1.00 . A A . 15 GLN NE2 1 1
2 5023 1 1 15 GLN O O -11.245 17.083 7.472 1.00 . A A . 15 GLN O 1 1
2 5024 1 1 15 GLN OE1 O -12.410 13.575 11.360 1.00 . A A . 15 GLN OE1 1 1
2 5025 1 1 16 LEU C C -10.551 16.546 4.486 1.00 . A A . 16 LEU C 1 1
2 5026 1 1 16 LEU CA C -10.587 15.342 5.416 1.00 . A A . 16 LEU CA 1 1
2 5027 1 1 16 LEU CB C -10.442 14.052 4.604 1.00 . A A . 16 LEU CB 1 1
2 5028 1 1 16 LEU CD1 C -10.195 11.562 4.527 1.00 . A A . 16 LEU CD1 1 1
2 5029 1 1 16 LEU CD2 C -8.818 12.902 6.120 1.00 . A A . 16 LEU CD2 1 1
2 5030 1 1 16 LEU CG C -10.164 12.790 5.422 1.00 . A A . 16 LEU CG 1 1
2 5031 1 1 16 LEU H H -12.523 14.678 5.954 1.00 . A A . 16 LEU H 1 1
2 5032 1 1 16 LEU HA H -9.767 15.414 6.113 1.00 . A A . 16 LEU HA 1 1
2 5033 1 1 16 LEU HB2 H -11.354 13.901 4.043 1.00 . A A . 16 LEU HB2 1 1
2 5034 1 1 16 LEU HB3 H -9.629 14.185 3.905 1.00 . A A . 16 LEU HB3 1 1
2 5035 1 1 16 LEU HD11 H -9.570 11.733 3.663 1.00 . A A . 16 LEU HD11 1 1
2 5036 1 1 16 LEU HD12 H -9.826 10.708 5.074 1.00 . A A . 16 LEU HD12 1 1
2 5037 1 1 16 LEU HD13 H -11.209 11.376 4.207 1.00 . A A . 16 LEU HD13 1 1
2 5038 1 1 16 LEU HD21 H -8.235 13.681 5.652 1.00 . A A . 16 LEU HD21 1 1
2 5039 1 1 16 LEU HD22 H -8.971 13.141 7.162 1.00 . A A . 16 LEU HD22 1 1
2 5040 1 1 16 LEU HD23 H -8.293 11.963 6.040 1.00 . A A . 16 LEU HD23 1 1
2 5041 1 1 16 LEU HG H -10.929 12.678 6.177 1.00 . A A . 16 LEU HG 1 1
2 5042 1 1 16 LEU N N -11.829 15.337 6.179 1.00 . A A . 16 LEU N 1 1
2 5043 1 1 16 LEU O O -9.484 17.077 4.172 1.00 . A A . 16 LEU O 1 1
2 5044 1 1 17 GLU C C -11.352 19.411 3.822 1.00 . A A . 17 GLU C 1 1
2 5045 1 1 17 GLU CA C -11.851 18.126 3.157 1.00 . A A . 17 GLU CA 1 1
2 5046 1 1 17 GLU CB C -13.296 18.303 2.690 1.00 . A A . 17 GLU CB 1 1
2 5047 1 1 17 GLU CD C -15.151 17.377 1.246 1.00 . A A . 17 GLU CD 1 1
2 5048 1 1 17 GLU CG C -13.862 17.081 1.984 1.00 . A A . 17 GLU CG 1 1
2 5049 1 1 17 GLU H H -12.547 16.514 4.345 1.00 . A A . 17 GLU H 1 1
2 5050 1 1 17 GLU HA H -11.232 17.928 2.295 1.00 . A A . 17 GLU HA 1 1
2 5051 1 1 17 GLU HB2 H -13.916 18.515 3.547 1.00 . A A . 17 GLU HB2 1 1
2 5052 1 1 17 GLU HB3 H -13.340 19.138 2.008 1.00 . A A . 17 GLU HB3 1 1
2 5053 1 1 17 GLU HG2 H -13.133 16.725 1.271 1.00 . A A . 17 GLU HG2 1 1
2 5054 1 1 17 GLU HG3 H -14.049 16.311 2.718 1.00 . A A . 17 GLU HG3 1 1
2 5055 1 1 17 GLU N N -11.732 16.980 4.054 1.00 . A A . 17 GLU N 1 1
2 5056 1 1 17 GLU O O -11.076 20.402 3.143 1.00 . A A . 17 GLU O 1 1
2 5057 1 1 17 GLU OE1 O -15.107 18.114 0.239 1.00 . A A . 17 GLU OE1 1 1
2 5058 1 1 17 GLU OE2 O -16.218 16.886 1.671 1.00 . A A . 17 GLU OE2 1 1
2 5059 1 1 18 ASN C C -9.245 20.782 5.594 1.00 . A A . 18 ASN C 1 1
2 5060 1 1 18 ASN CA C -10.719 20.545 5.896 1.00 . A A . 18 ASN CA 1 1
2 5061 1 1 18 ASN CB C -10.895 20.345 7.405 1.00 . A A . 18 ASN CB 1 1
2 5062 1 1 18 ASN CG C -12.344 20.381 7.852 1.00 . A A . 18 ASN CG 1 1
2 5063 1 1 18 ASN H H -11.428 18.560 5.633 1.00 . A A . 18 ASN H 1 1
2 5064 1 1 18 ASN HA H -11.286 21.407 5.583 1.00 . A A . 18 ASN HA 1 1
2 5065 1 1 18 ASN HB2 H -10.483 19.386 7.684 1.00 . A A . 18 ASN HB2 1 1
2 5066 1 1 18 ASN HB3 H -10.358 21.123 7.928 1.00 . A A . 18 ASN HB3 1 1
2 5067 1 1 18 ASN HD21 H -12.177 18.566 8.632 1.00 . A A . 18 ASN HD21 1 1
2 5068 1 1 18 ASN HD22 H -13.729 19.315 8.788 1.00 . A A . 18 ASN HD22 1 1
2 5069 1 1 18 ASN N N -11.211 19.384 5.148 1.00 . A A . 18 ASN N 1 1
2 5070 1 1 18 ASN ND2 N -12.796 19.314 8.487 1.00 . A A . 18 ASN ND2 1 1
2 5071 1 1 18 ASN O O -8.711 21.866 5.833 1.00 . A A . 18 ASN O 1 1
2 5072 1 1 18 ASN OD1 O -13.049 21.362 7.639 1.00 . A A . 18 ASN OD1 1 1
2 5073 1 1 19 TYR C C -7.002 19.967 3.228 1.00 . A A . 19 TYR C 1 1
2 5074 1 1 19 TYR CA C -7.177 19.834 4.734 1.00 . A A . 19 TYR CA 1 1
2 5075 1 1 19 TYR CB C -6.456 18.591 5.255 1.00 . A A . 19 TYR CB 1 1
2 5076 1 1 19 TYR CD1 C -6.143 19.293 7.657 1.00 . A A . 19 TYR CD1 1 1
2 5077 1 1 19 TYR CD2 C -7.351 17.284 7.223 1.00 . A A . 19 TYR CD2 1 1
2 5078 1 1 19 TYR CE1 C -6.326 19.117 9.012 1.00 . A A . 19 TYR CE1 1 1
2 5079 1 1 19 TYR CE2 C -7.539 17.101 8.580 1.00 . A A . 19 TYR CE2 1 1
2 5080 1 1 19 TYR CG C -6.649 18.382 6.740 1.00 . A A . 19 TYR CG 1 1
2 5081 1 1 19 TYR CZ C -7.025 18.020 9.470 1.00 . A A . 19 TYR CZ 1 1
2 5082 1 1 19 TYR H H -9.070 18.913 4.908 1.00 . A A . 19 TYR H 1 1
2 5083 1 1 19 TYR HA H -6.765 20.710 5.214 1.00 . A A . 19 TYR HA 1 1
2 5084 1 1 19 TYR HB2 H -6.833 17.717 4.742 1.00 . A A . 19 TYR HB2 1 1
2 5085 1 1 19 TYR HB3 H -5.396 18.688 5.065 1.00 . A A . 19 TYR HB3 1 1
2 5086 1 1 19 TYR HD1 H -5.597 20.152 7.296 1.00 . A A . 19 TYR HD1 1 1
2 5087 1 1 19 TYR HD2 H -7.752 16.566 6.523 1.00 . A A . 19 TYR HD2 1 1
2 5088 1 1 19 TYR HE1 H -5.925 19.836 9.710 1.00 . A A . 19 TYR HE1 1 1
2 5089 1 1 19 TYR HE2 H -8.088 16.241 8.938 1.00 . A A . 19 TYR HE2 1 1
2 5090 1 1 19 TYR HH H -7.337 18.701 11.244 1.00 . A A . 19 TYR HH 1 1
2 5091 1 1 19 TYR N N -8.590 19.755 5.069 1.00 . A A . 19 TYR N 1 1
2 5092 1 1 19 TYR O O -5.888 20.114 2.722 1.00 . A A . 19 TYR O 1 1
2 5093 1 1 19 TYR OH O -7.207 17.842 10.820 1.00 . A A . 19 TYR OH 1 1
2 5094 1 1 20 CYS C C -8.232 21.523 0.685 1.00 . A A . 20 CYS C 1 1
2 5095 1 1 20 CYS CA C -8.142 20.047 1.077 1.00 . A A . 20 CYS CA 1 1
2 5096 1 1 20 CYS CB C -9.336 19.264 0.524 1.00 . A A . 20 CYS CB 1 1
2 5097 1 1 20 CYS H H -8.973 19.823 2.999 1.00 . A A . 20 CYS H 1 1
2 5098 1 1 20 CYS HA H -7.226 19.629 0.688 1.00 . A A . 20 CYS HA 1 1
2 5099 1 1 20 CYS HB2 H -9.501 18.394 1.142 1.00 . A A . 20 CYS HB2 1 1
2 5100 1 1 20 CYS HB3 H -10.213 19.893 0.561 1.00 . A A . 20 CYS HB3 1 1
2 5101 1 1 20 CYS N N -8.125 19.927 2.526 1.00 . A A . 20 CYS N 1 1
2 5102 1 1 20 CYS O O -8.206 22.399 1.550 1.00 . A A . 20 CYS O 1 1
2 5103 1 1 20 CYS SG S -9.142 18.685 -1.193 1.00 . A A . 20 CYS SG 1 1
2 5104 1 1 21 ASN C C -9.867 23.668 -1.025 1.00 . A A . 21 ASN C 1 1
2 5105 1 1 21 ASN CA C -8.430 23.170 -1.095 1.00 . A A . 21 ASN CA 1 1
2 5106 1 1 21 ASN CB C -7.914 23.285 -2.533 1.00 . A A . 21 ASN CB 1 1
2 5107 1 1 21 ASN CG C -6.401 23.368 -2.627 1.00 . A A . 21 ASN CG 1 1
2 5108 1 1 21 ASN H H -8.344 21.061 -1.258 1.00 . A A . 21 ASN H 1 1
2 5109 1 1 21 ASN HA H -7.818 23.786 -0.454 1.00 . A A . 21 ASN HA 1 1
2 5110 1 1 21 ASN HB2 H -8.236 22.420 -3.092 1.00 . A A . 21 ASN HB2 1 1
2 5111 1 1 21 ASN HB3 H -8.332 24.173 -2.986 1.00 . A A . 21 ASN HB3 1 1
2 5112 1 1 21 ASN HD21 H -6.230 23.209 -0.656 1.00 . A A . 21 ASN HD21 1 1
2 5113 1 1 21 ASN HD22 H -4.749 23.360 -1.531 1.00 . A A . 21 ASN HD22 1 1
2 5114 1 1 21 ASN N N -8.333 21.797 -0.611 1.00 . A A . 21 ASN N 1 1
2 5115 1 1 21 ASN ND2 N -5.725 23.306 -1.490 1.00 . A A . 21 ASN ND2 1 1
2 5116 1 1 21 ASN O O -10.505 23.798 -2.092 1.00 . A A . 21 ASN O 1 1
2 5117 1 1 21 ASN OXT O -10.363 23.922 0.090 1.00 . A A . 21 ASN OXT 1 1
2 5118 1 1 21 ASN OD1 O -5.847 23.492 -3.721 1.00 . A A . 21 ASN OD1 1 1
2 5119 2 2 1 PHE C C 4.349 0.760 13.914 1.00 . B B . 1 PHE C 1 1
2 5120 2 2 1 PHE CA C 4.121 -0.546 14.665 1.00 . B B . 1 PHE CA 1 1
2 5121 2 2 1 PHE CB C 4.894 -0.545 15.989 1.00 . B B . 1 PHE CB 1 1
2 5122 2 2 1 PHE CD1 C 3.294 0.846 17.348 1.00 . B B . 1 PHE CD1 1 1
2 5123 2 2 1 PHE CD2 C 5.579 1.523 17.235 1.00 . B B . 1 PHE CD2 1 1
2 5124 2 2 1 PHE CE1 C 3.011 1.929 18.161 1.00 . B B . 1 PHE CE1 1 1
2 5125 2 2 1 PHE CE2 C 5.301 2.607 18.046 1.00 . B B . 1 PHE CE2 1 1
2 5126 2 2 1 PHE CG C 4.581 0.631 16.876 1.00 . B B . 1 PHE CG 1 1
2 5127 2 2 1 PHE CZ C 4.016 2.812 18.508 1.00 . B B . 1 PHE CZ 1 1
2 5128 2 2 1 PHE H1 H 5.175 -1.335 13.087 1.00 . B B . 1 PHE H1 1 1
2 5129 2 2 1 PHE H2 H 5.112 -2.343 14.479 1.00 . B B . 1 PHE H2 1 1
2 5130 2 2 1 PHE H3 H 3.725 -2.172 13.469 1.00 . B B . 1 PHE H3 1 1
2 5131 2 2 1 PHE HA H 3.067 -0.661 14.867 1.00 . B B . 1 PHE HA 1 1
2 5132 2 2 1 PHE HB2 H 4.655 -1.442 16.537 1.00 . B B . 1 PHE HB2 1 1
2 5133 2 2 1 PHE HB3 H 5.953 -0.530 15.778 1.00 . B B . 1 PHE HB3 1 1
2 5134 2 2 1 PHE HD1 H 2.507 0.159 17.076 1.00 . B B . 1 PHE HD1 1 1
2 5135 2 2 1 PHE HD2 H 6.585 1.366 16.877 1.00 . B B . 1 PHE HD2 1 1
2 5136 2 2 1 PHE HE1 H 2.005 2.086 18.522 1.00 . B B . 1 PHE HE1 1 1
2 5137 2 2 1 PHE HE2 H 6.089 3.295 18.315 1.00 . B B . 1 PHE HE2 1 1
2 5138 2 2 1 PHE HZ H 3.797 3.658 19.143 1.00 . B B . 1 PHE HZ 1 1
2 5139 2 2 1 PHE N N 4.575 -1.700 13.852 1.00 . B B . 1 PHE N 1 1
2 5140 2 2 1 PHE O O 3.408 1.517 13.684 1.00 . B B . 1 PHE O 1 1
2 5141 2 2 2 VAL C C 5.523 3.495 13.454 1.00 . B B . 2 VAL C 1 1
2 5142 2 2 2 VAL CA C 6.063 2.202 12.837 1.00 . B B . 2 VAL CA 1 1
2 5143 2 2 2 VAL CB C 5.775 2.149 11.311 1.00 . B B . 2 VAL CB 1 1
2 5144 2 2 2 VAL CG1 C 6.330 0.863 10.722 1.00 . B B . 2 VAL CG1 1 1
2 5145 2 2 2 VAL CG2 C 4.291 2.288 10.981 1.00 . B B . 2 VAL CG2 1 1
2 5146 2 2 2 VAL H H 6.298 0.334 13.794 1.00 . B B . 2 VAL H 1 1
2 5147 2 2 2 VAL HA H 7.139 2.226 12.951 1.00 . B B . 2 VAL HA 1 1
2 5148 2 2 2 VAL HB H 6.305 2.975 10.852 1.00 . B B . 2 VAL HB 1 1
2 5149 2 2 2 VAL HG11 H 6.029 0.028 11.337 1.00 . B B . 2 VAL HG11 1 1
2 5150 2 2 2 VAL HG12 H 5.945 0.730 9.721 1.00 . B B . 2 VAL HG12 1 1
2 5151 2 2 2 VAL HG13 H 7.408 0.917 10.690 1.00 . B B . 2 VAL HG13 1 1
2 5152 2 2 2 VAL HG21 H 3.715 2.256 11.894 1.00 . B B . 2 VAL HG21 1 1
2 5153 2 2 2 VAL HG22 H 4.122 3.230 10.479 1.00 . B B . 2 VAL HG22 1 1
2 5154 2 2 2 VAL HG23 H 3.989 1.477 10.336 1.00 . B B . 2 VAL HG23 1 1
2 5155 2 2 2 VAL N N 5.614 1.001 13.555 1.00 . B B . 2 VAL N 1 1
2 5156 2 2 2 VAL O O 5.165 3.531 14.632 1.00 . B B . 2 VAL O 1 1
2 5157 2 2 3 ASN C C 4.425 6.690 12.066 1.00 . B B . 3 ASN C 1 1
2 5158 2 2 3 ASN CA C 5.045 5.850 13.181 1.00 . B B . 3 ASN CA 1 1
2 5159 2 2 3 ASN CB C 6.233 6.591 13.802 1.00 . B B . 3 ASN CB 1 1
2 5160 2 2 3 ASN CG C 5.813 7.691 14.760 1.00 . B B . 3 ASN CG 1 1
2 5161 2 2 3 ASN H H 5.822 4.500 11.754 1.00 . B B . 3 ASN H 1 1
2 5162 2 2 3 ASN HA H 4.303 5.668 13.945 1.00 . B B . 3 ASN HA 1 1
2 5163 2 2 3 ASN HB2 H 6.847 5.885 14.339 1.00 . B B . 3 ASN HB2 1 1
2 5164 2 2 3 ASN HB3 H 6.817 7.034 13.006 1.00 . B B . 3 ASN HB3 1 1
2 5165 2 2 3 ASN HD21 H 7.005 8.990 13.848 1.00 . B B . 3 ASN HD21 1 1
2 5166 2 2 3 ASN HD22 H 6.120 9.606 15.204 1.00 . B B . 3 ASN HD22 1 1
2 5167 2 2 3 ASN N N 5.502 4.567 12.676 1.00 . B B . 3 ASN N 1 1
2 5168 2 2 3 ASN ND2 N 6.365 8.880 14.581 1.00 . B B . 3 ASN ND2 1 1
2 5169 2 2 3 ASN O O 4.159 6.192 10.970 1.00 . B B . 3 ASN O 1 1
2 5170 2 2 3 ASN OD1 O 5.000 7.472 15.656 1.00 . B B . 3 ASN OD1 1 1
2 5171 2 2 4 GLN C C 4.321 8.914 10.073 1.00 . B B . 4 GLN C 1 1
2 5172 2 2 4 GLN CA C 3.638 8.941 11.440 1.00 . B B . 4 GLN CA 1 1
2 5173 2 2 4 GLN CB C 3.778 10.336 12.046 1.00 . B B . 4 GLN CB 1 1
2 5174 2 2 4 GLN CD C 3.872 12.812 11.602 1.00 . B B . 4 GLN CD 1 1
2 5175 2 2 4 GLN CG C 3.403 11.463 11.102 1.00 . B B . 4 GLN CG 1 1
2 5176 2 2 4 GLN H H 4.459 8.279 13.263 1.00 . B B . 4 GLN H 1 1
2 5177 2 2 4 GLN HA H 2.591 8.715 11.316 1.00 . B B . 4 GLN HA 1 1
2 5178 2 2 4 GLN HB2 H 3.142 10.400 12.915 1.00 . B B . 4 GLN HB2 1 1
2 5179 2 2 4 GLN HB3 H 4.804 10.479 12.353 1.00 . B B . 4 GLN HB3 1 1
2 5180 2 2 4 GLN HE21 H 5.036 13.023 10.010 1.00 . B B . 4 GLN HE21 1 1
2 5181 2 2 4 GLN HE22 H 5.065 14.331 11.141 1.00 . B B . 4 GLN HE22 1 1
2 5182 2 2 4 GLN HG2 H 3.854 11.273 10.139 1.00 . B B . 4 GLN HG2 1 1
2 5183 2 2 4 GLN HG3 H 2.329 11.484 11.000 1.00 . B B . 4 GLN HG3 1 1
2 5184 2 2 4 GLN N N 4.213 7.969 12.366 1.00 . B B . 4 GLN N 1 1
2 5185 2 2 4 GLN NE2 N 4.744 13.452 10.841 1.00 . B B . 4 GLN NE2 1 1
2 5186 2 2 4 GLN O O 3.673 9.115 9.048 1.00 . B B . 4 GLN O 1 1
2 5187 2 2 4 GLN OE1 O 3.461 13.270 12.665 1.00 . B B . 4 GLN OE1 1 1
2 5188 2 2 5 HIS C C 5.948 7.598 7.853 1.00 . B B . 5 HIS C 1 1
2 5189 2 2 5 HIS CA C 6.431 8.655 8.852 1.00 . B B . 5 HIS CA 1 1
2 5190 2 2 5 HIS CB C 7.896 8.418 9.194 1.00 . B B . 5 HIS CB 1 1
2 5191 2 2 5 HIS CD2 C 9.624 7.949 7.328 1.00 . B B . 5 HIS CD2 1 1
2 5192 2 2 5 HIS CE1 C 9.866 9.997 6.598 1.00 . B B . 5 HIS CE1 1 1
2 5193 2 2 5 HIS CG C 8.824 8.743 8.070 1.00 . B B . 5 HIS CG 1 1
2 5194 2 2 5 HIS H H 6.079 8.546 10.935 1.00 . B B . 5 HIS H 1 1
2 5195 2 2 5 HIS HA H 6.341 9.625 8.387 1.00 . B B . 5 HIS HA 1 1
2 5196 2 2 5 HIS HB2 H 8.165 9.036 10.037 1.00 . B B . 5 HIS HB2 1 1
2 5197 2 2 5 HIS HB3 H 8.035 7.379 9.455 1.00 . B B . 5 HIS HB3 1 1
2 5198 2 2 5 HIS HD1 H 8.546 10.830 7.929 1.00 . B B . 5 HIS HD1 1 1
2 5199 2 2 5 HIS HD2 H 9.718 6.876 7.425 1.00 . B B . 5 HIS HD2 1 1
2 5200 2 2 5 HIS HE1 H 10.183 10.851 6.022 1.00 . B B . 5 HIS HE1 1 1
2 5201 2 2 5 HIS HE2 H 11.101 8.501 5.943 1.00 . B B . 5 HIS HE2 1 1
2 5202 2 2 5 HIS N N 5.631 8.682 10.077 1.00 . B B . 5 HIS N 1 1
2 5203 2 2 5 HIS ND1 N 8.997 10.018 7.589 1.00 . B B . 5 HIS ND1 1 1
2 5204 2 2 5 HIS NE2 N 10.270 8.751 6.419 1.00 . B B . 5 HIS NE2 1 1
2 5205 2 2 5 HIS O O 6.274 7.666 6.670 1.00 . B B . 5 HIS O 1 1
2 5206 2 2 6 LEU C C 3.123 5.593 7.456 1.00 . B B . 6 LEU C 1 1
2 5207 2 2 6 LEU CA C 4.645 5.588 7.446 1.00 . B B . 6 LEU CA 1 1
2 5208 2 2 6 LEU CB C 5.170 4.213 7.849 1.00 . B B . 6 LEU CB 1 1
2 5209 2 2 6 LEU CD1 C 7.031 2.539 7.782 1.00 . B B . 6 LEU CD1 1 1
2 5210 2 2 6 LEU CD2 C 6.977 4.412 6.134 1.00 . B B . 6 LEU CD2 1 1
2 5211 2 2 6 LEU CG C 6.650 3.992 7.559 1.00 . B B . 6 LEU CG 1 1
2 5212 2 2 6 LEU H H 4.946 6.622 9.273 1.00 . B B . 6 LEU H 1 1
2 5213 2 2 6 LEU HA H 4.980 5.806 6.444 1.00 . B B . 6 LEU HA 1 1
2 5214 2 2 6 LEU HB2 H 5.006 4.082 8.910 1.00 . B B . 6 LEU HB2 1 1
2 5215 2 2 6 LEU HB3 H 4.605 3.461 7.318 1.00 . B B . 6 LEU HB3 1 1
2 5216 2 2 6 LEU HD11 H 6.211 1.902 7.482 1.00 . B B . 6 LEU HD11 1 1
2 5217 2 2 6 LEU HD12 H 7.903 2.302 7.188 1.00 . B B . 6 LEU HD12 1 1
2 5218 2 2 6 LEU HD13 H 7.249 2.377 8.827 1.00 . B B . 6 LEU HD13 1 1
2 5219 2 2 6 LEU HD21 H 6.124 4.221 5.499 1.00 . B B . 6 LEU HD21 1 1
2 5220 2 2 6 LEU HD22 H 7.213 5.465 6.112 1.00 . B B . 6 LEU HD22 1 1
2 5221 2 2 6 LEU HD23 H 7.826 3.845 5.780 1.00 . B B . 6 LEU HD23 1 1
2 5222 2 2 6 LEU HG H 7.237 4.601 8.235 1.00 . B B . 6 LEU HG 1 1
2 5223 2 2 6 LEU N N 5.173 6.631 8.322 1.00 . B B . 6 LEU N 1 1
2 5224 2 2 6 LEU O O 2.479 5.076 6.544 1.00 . B B . 6 LEU O 1 1
2 5225 2 2 7 CYS C C 0.550 7.339 7.712 1.00 . B B . 7 CYS C 1 1
2 5226 2 2 7 CYS CA C 1.120 6.273 8.642 1.00 . B B . 7 CYS CA 1 1
2 5227 2 2 7 CYS CB C 0.776 6.587 10.100 1.00 . B B . 7 CYS CB 1 1
2 5228 2 2 7 CYS H H 3.134 6.572 9.182 1.00 . B B . 7 CYS H 1 1
2 5229 2 2 7 CYS HA H 0.696 5.318 8.376 1.00 . B B . 7 CYS HA 1 1
2 5230 2 2 7 CYS HB2 H 1.078 5.756 10.717 1.00 . B B . 7 CYS HB2 1 1
2 5231 2 2 7 CYS HB3 H 1.322 7.469 10.406 1.00 . B B . 7 CYS HB3 1 1
2 5232 2 2 7 CYS N N 2.562 6.184 8.493 1.00 . B B . 7 CYS N 1 1
2 5233 2 2 7 CYS O O -0.462 7.117 7.043 1.00 . B B . 7 CYS O 1 1
2 5234 2 2 7 CYS SG S -0.992 6.891 10.420 1.00 . B B . 7 CYS SG 1 1
2 5235 2 2 8 GLY C C 0.764 9.214 5.344 1.00 . B B . 8 GLY C 1 1
2 5236 2 2 8 GLY CA C 0.774 9.582 6.814 1.00 . B B . 8 GLY CA 1 1
2 5237 2 2 8 GLY H H 2.027 8.603 8.209 1.00 . B B . 8 GLY H 1 1
2 5238 2 2 8 GLY HA2 H -0.227 9.864 7.107 1.00 . B B . 8 GLY HA2 1 1
2 5239 2 2 8 GLY HA3 H 1.431 10.427 6.961 1.00 . B B . 8 GLY HA3 1 1
2 5240 2 2 8 GLY N N 1.217 8.490 7.665 1.00 . B B . 8 GLY N 1 1
2 5241 2 2 8 GLY O O -0.010 9.772 4.568 1.00 . B B . 8 GLY O 1 1
2 5242 2 2 9 SER C C 0.414 7.268 3.084 1.00 . B B . 9 SER C 1 1
2 5243 2 2 9 SER CA C 1.744 7.804 3.602 1.00 . B B . 9 SER CA 1 1
2 5244 2 2 9 SER CB C 2.793 6.690 3.533 1.00 . B B . 9 SER CB 1 1
2 5245 2 2 9 SER H H 2.210 7.879 5.654 1.00 . B B . 9 SER H 1 1
2 5246 2 2 9 SER HA H 2.062 8.630 2.983 1.00 . B B . 9 SER HA 1 1
2 5247 2 2 9 SER HB2 H 2.387 5.794 3.976 1.00 . B B . 9 SER HB2 1 1
2 5248 2 2 9 SER HB3 H 3.039 6.496 2.499 1.00 . B B . 9 SER HB3 1 1
2 5249 2 2 9 SER HG H 4.742 6.730 3.728 1.00 . B B . 9 SER HG 1 1
2 5250 2 2 9 SER N N 1.624 8.273 4.975 1.00 . B B . 9 SER N 1 1
2 5251 2 2 9 SER O O 0.152 7.274 1.887 1.00 . B B . 9 SER O 1 1
2 5252 2 2 9 SER OG O 3.981 7.043 4.227 1.00 . B B . 9 SER OG 1 1
2 5253 2 2 10 HIS C C -2.839 7.174 3.937 1.00 . B B . 10 HIS C 1 1
2 5254 2 2 10 HIS CA C -1.697 6.224 3.616 1.00 . B B . 10 HIS CA 1 1
2 5255 2 2 10 HIS CB C -1.866 4.874 4.304 1.00 . B B . 10 HIS CB 1 1
2 5256 2 2 10 HIS CD2 C 0.343 3.556 4.679 1.00 . B B . 10 HIS CD2 1 1
2 5257 2 2 10 HIS CE1 C 0.526 2.692 2.678 1.00 . B B . 10 HIS CE1 1 1
2 5258 2 2 10 HIS CG C -0.740 3.946 3.963 1.00 . B B . 10 HIS CG 1 1
2 5259 2 2 10 HIS H H -0.148 6.799 4.940 1.00 . B B . 10 HIS H 1 1
2 5260 2 2 10 HIS HA H -1.676 6.065 2.548 1.00 . B B . 10 HIS HA 1 1
2 5261 2 2 10 HIS HB2 H -1.883 5.014 5.375 1.00 . B B . 10 HIS HB2 1 1
2 5262 2 2 10 HIS HB3 H -2.790 4.421 3.982 1.00 . B B . 10 HIS HB3 1 1
2 5263 2 2 10 HIS HD1 H -1.206 3.526 1.944 1.00 . B B . 10 HIS HD1 1 1
2 5264 2 2 10 HIS HD2 H 0.567 3.828 5.708 1.00 . B B . 10 HIS HD2 1 1
2 5265 2 2 10 HIS HE1 H 0.893 2.145 1.822 1.00 . B B . 10 HIS HE1 1 1
2 5266 2 2 10 HIS HE2 H 2.089 2.647 3.979 1.00 . B B . 10 HIS HE2 1 1
2 5267 2 2 10 HIS N N -0.414 6.789 3.994 1.00 . B B . 10 HIS N 1 1
2 5268 2 2 10 HIS ND1 N -0.590 3.386 2.720 1.00 . B B . 10 HIS ND1 1 1
2 5269 2 2 10 HIS NE2 N 1.124 2.776 3.855 1.00 . B B . 10 HIS NE2 1 1
2 5270 2 2 10 HIS O O -3.961 6.994 3.463 1.00 . B B . 10 HIS O 1 1
2 5271 2 2 11 LEU C C -3.798 10.082 3.822 1.00 . B B . 11 LEU C 1 1
2 5272 2 2 11 LEU CA C -3.550 9.208 5.043 1.00 . B B . 11 LEU CA 1 1
2 5273 2 2 11 LEU CB C -3.105 10.091 6.216 1.00 . B B . 11 LEU CB 1 1
2 5274 2 2 11 LEU CD1 C -2.271 10.353 8.559 1.00 . B B . 11 LEU CD1 1 1
2 5275 2 2 11 LEU CD2 C -3.681 8.383 7.979 1.00 . B B . 11 LEU CD2 1 1
2 5276 2 2 11 LEU CG C -2.629 9.357 7.473 1.00 . B B . 11 LEU CG 1 1
2 5277 2 2 11 LEU H H -1.624 8.323 5.034 1.00 . B B . 11 LEU H 1 1
2 5278 2 2 11 LEU HA H -4.466 8.696 5.305 1.00 . B B . 11 LEU HA 1 1
2 5279 2 2 11 LEU HB2 H -2.301 10.724 5.871 1.00 . B B . 11 LEU HB2 1 1
2 5280 2 2 11 LEU HB3 H -3.936 10.722 6.491 1.00 . B B . 11 LEU HB3 1 1
2 5281 2 2 11 LEU HD11 H -2.588 11.342 8.256 1.00 . B B . 11 LEU HD11 1 1
2 5282 2 2 11 LEU HD12 H -2.768 10.079 9.477 1.00 . B B . 11 LEU HD12 1 1
2 5283 2 2 11 LEU HD13 H -1.203 10.347 8.714 1.00 . B B . 11 LEU HD13 1 1
2 5284 2 2 11 LEU HD21 H -4.615 8.906 8.132 1.00 . B B . 11 LEU HD21 1 1
2 5285 2 2 11 LEU HD22 H -3.821 7.597 7.252 1.00 . B B . 11 LEU HD22 1 1
2 5286 2 2 11 LEU HD23 H -3.353 7.952 8.915 1.00 . B B . 11 LEU HD23 1 1
2 5287 2 2 11 LEU HG H -1.737 8.794 7.236 1.00 . B B . 11 LEU HG 1 1
2 5288 2 2 11 LEU N N -2.543 8.212 4.709 1.00 . B B . 11 LEU N 1 1
2 5289 2 2 11 LEU O O -4.931 10.474 3.531 1.00 . B B . 11 LEU O 1 1
2 5290 2 2 12 VAL C C -3.509 10.493 0.770 1.00 . B B . 12 VAL C 1 1
2 5291 2 2 12 VAL CA C -2.770 11.193 1.902 1.00 . B B . 12 VAL CA 1 1
2 5292 2 2 12 VAL CB C -1.363 11.589 1.411 1.00 . B B . 12 VAL CB 1 1
2 5293 2 2 12 VAL CG1 C -0.871 12.827 2.142 1.00 . B B . 12 VAL CG1 1 1
2 5294 2 2 12 VAL CG2 C -0.387 10.441 1.601 1.00 . B B . 12 VAL CG2 1 1
2 5295 2 2 12 VAL H H -1.847 10.016 3.400 1.00 . B B . 12 VAL H 1 1
2 5296 2 2 12 VAL HA H -3.302 12.100 2.150 1.00 . B B . 12 VAL HA 1 1
2 5297 2 2 12 VAL HB H -1.422 11.814 0.353 1.00 . B B . 12 VAL HB 1 1
2 5298 2 2 12 VAL HG11 H -1.389 12.916 3.087 1.00 . B B . 12 VAL HG11 1 1
2 5299 2 2 12 VAL HG12 H 0.190 12.741 2.321 1.00 . B B . 12 VAL HG12 1 1
2 5300 2 2 12 VAL HG13 H -1.066 13.702 1.540 1.00 . B B . 12 VAL HG13 1 1
2 5301 2 2 12 VAL HG21 H -0.845 9.677 2.212 1.00 . B B . 12 VAL HG21 1 1
2 5302 2 2 12 VAL HG22 H -0.129 10.027 0.638 1.00 . B B . 12 VAL HG22 1 1
2 5303 2 2 12 VAL HG23 H 0.506 10.805 2.090 1.00 . B B . 12 VAL HG23 1 1
2 5304 2 2 12 VAL N N -2.715 10.372 3.107 1.00 . B B . 12 VAL N 1 1
2 5305 2 2 12 VAL O O -4.130 11.156 -0.063 1.00 . B B . 12 VAL O 1 1
2 5306 2 2 13 GLU C C -5.607 8.717 -0.293 1.00 . B B . 13 GLU C 1 1
2 5307 2 2 13 GLU CA C -4.122 8.396 -0.301 1.00 . B B . 13 GLU CA 1 1
2 5308 2 2 13 GLU CB C -3.939 6.887 -0.104 1.00 . B B . 13 GLU CB 1 1
2 5309 2 2 13 GLU CD C -2.344 4.936 -0.176 1.00 . B B . 13 GLU CD 1 1
2 5310 2 2 13 GLU CG C -2.494 6.434 0.016 1.00 . B B . 13 GLU CG 1 1
2 5311 2 2 13 GLU H H -2.934 8.687 1.430 1.00 . B B . 13 GLU H 1 1
2 5312 2 2 13 GLU HA H -3.705 8.689 -1.255 1.00 . B B . 13 GLU HA 1 1
2 5313 2 2 13 GLU HB2 H -4.455 6.594 0.798 1.00 . B B . 13 GLU HB2 1 1
2 5314 2 2 13 GLU HB3 H -4.384 6.374 -0.943 1.00 . B B . 13 GLU HB3 1 1
2 5315 2 2 13 GLU HG2 H -1.907 6.942 -0.735 1.00 . B B . 13 GLU HG2 1 1
2 5316 2 2 13 GLU HG3 H -2.129 6.696 0.998 1.00 . B B . 13 GLU HG3 1 1
2 5317 2 2 13 GLU N N -3.444 9.162 0.741 1.00 . B B . 13 GLU N 1 1
2 5318 2 2 13 GLU O O -6.174 9.118 -1.305 1.00 . B B . 13 GLU O 1 1
2 5319 2 2 13 GLU OE1 O -2.530 4.462 -1.319 1.00 . B B . 13 GLU OE1 1 1
2 5320 2 2 13 GLU OE2 O -2.057 4.229 0.814 1.00 . B B . 13 GLU OE2 1 1
2 5321 2 2 14 ALA C C -7.924 10.313 0.939 1.00 . B B . 14 ALA C 1 1
2 5322 2 2 14 ALA CA C -7.643 8.816 1.030 1.00 . B B . 14 ALA CA 1 1
2 5323 2 2 14 ALA CB C -8.134 8.258 2.355 1.00 . B B . 14 ALA CB 1 1
2 5324 2 2 14 ALA H H -5.708 8.228 1.641 1.00 . B B . 14 ALA H 1 1
2 5325 2 2 14 ALA HA H -8.171 8.311 0.234 1.00 . B B . 14 ALA HA 1 1
2 5326 2 2 14 ALA HB1 H -7.348 7.670 2.811 1.00 . B B . 14 ALA HB1 1 1
2 5327 2 2 14 ALA HB2 H -8.400 9.072 3.013 1.00 . B B . 14 ALA HB2 1 1
2 5328 2 2 14 ALA HB3 H -8.998 7.634 2.185 1.00 . B B . 14 ALA HB3 1 1
2 5329 2 2 14 ALA N N -6.225 8.544 0.869 1.00 . B B . 14 ALA N 1 1
2 5330 2 2 14 ALA O O -8.976 10.722 0.455 1.00 . B B . 14 ALA O 1 1
2 5331 2 2 15 LEU C C -7.445 13.095 -0.002 1.00 . B B . 15 LEU C 1 1
2 5332 2 2 15 LEU CA C -7.098 12.572 1.384 1.00 . B B . 15 LEU CA 1 1
2 5333 2 2 15 LEU CB C -5.806 13.230 1.867 1.00 . B B . 15 LEU CB 1 1
2 5334 2 2 15 LEU CD1 C -4.504 14.384 3.667 1.00 . B B . 15 LEU CD1 1 1
2 5335 2 2 15 LEU CD2 C -6.860 15.080 3.202 1.00 . B B . 15 LEU CD2 1 1
2 5336 2 2 15 LEU CG C -5.882 13.910 3.235 1.00 . B B . 15 LEU CG 1 1
2 5337 2 2 15 LEU H H -6.155 10.718 1.777 1.00 . B B . 15 LEU H 1 1
2 5338 2 2 15 LEU HA H -7.898 12.839 2.059 1.00 . B B . 15 LEU HA 1 1
2 5339 2 2 15 LEU HB2 H -5.039 12.469 1.910 1.00 . B B . 15 LEU HB2 1 1
2 5340 2 2 15 LEU HB3 H -5.510 13.970 1.139 1.00 . B B . 15 LEU HB3 1 1
2 5341 2 2 15 LEU HD11 H -3.785 13.592 3.514 1.00 . B B . 15 LEU HD11 1 1
2 5342 2 2 15 LEU HD12 H -4.221 15.247 3.080 1.00 . B B . 15 LEU HD12 1 1
2 5343 2 2 15 LEU HD13 H -4.527 14.653 4.713 1.00 . B B . 15 LEU HD13 1 1
2 5344 2 2 15 LEU HD21 H -7.840 14.724 2.918 1.00 . B B . 15 LEU HD21 1 1
2 5345 2 2 15 LEU HD22 H -6.914 15.533 4.181 1.00 . B B . 15 LEU HD22 1 1
2 5346 2 2 15 LEU HD23 H -6.523 15.814 2.483 1.00 . B B . 15 LEU HD23 1 1
2 5347 2 2 15 LEU HG H -6.234 13.195 3.965 1.00 . B B . 15 LEU HG 1 1
2 5348 2 2 15 LEU N N -6.970 11.116 1.404 1.00 . B B . 15 LEU N 1 1
2 5349 2 2 15 LEU O O -8.503 13.693 -0.198 1.00 . B B . 15 LEU O 1 1
2 5350 2 2 16 TYR C C -7.843 12.495 -3.031 1.00 . B B . 16 TYR C 1 1
2 5351 2 2 16 TYR CA C -6.827 13.377 -2.311 1.00 . B B . 16 TYR CA 1 1
2 5352 2 2 16 TYR CB C -5.544 13.523 -3.135 1.00 . B B . 16 TYR CB 1 1
2 5353 2 2 16 TYR CD1 C -4.526 11.234 -3.295 1.00 . B B . 16 TYR CD1 1 1
2 5354 2 2 16 TYR CD2 C -5.353 12.243 -5.290 1.00 . B B . 16 TYR CD2 1 1
2 5355 2 2 16 TYR CE1 C -4.143 10.129 -4.013 1.00 . B B . 16 TYR CE1 1 1
2 5356 2 2 16 TYR CE2 C -4.975 11.138 -6.015 1.00 . B B . 16 TYR CE2 1 1
2 5357 2 2 16 TYR CG C -5.135 12.307 -3.918 1.00 . B B . 16 TYR CG 1 1
2 5358 2 2 16 TYR CZ C -4.370 10.084 -5.373 1.00 . B B . 16 TYR CZ 1 1
2 5359 2 2 16 TYR H H -5.723 12.406 -0.776 1.00 . B B . 16 TYR H 1 1
2 5360 2 2 16 TYR HA H -7.259 14.358 -2.193 1.00 . B B . 16 TYR HA 1 1
2 5361 2 2 16 TYR HB2 H -5.668 14.332 -3.834 1.00 . B B . 16 TYR HB2 1 1
2 5362 2 2 16 TYR HB3 H -4.732 13.764 -2.460 1.00 . B B . 16 TYR HB3 1 1
2 5363 2 2 16 TYR HD1 H -4.353 11.272 -2.230 1.00 . B B . 16 TYR HD1 1 1
2 5364 2 2 16 TYR HD2 H -5.830 13.076 -5.786 1.00 . B B . 16 TYR HD2 1 1
2 5365 2 2 16 TYR HE1 H -3.666 9.300 -3.510 1.00 . B B . 16 TYR HE1 1 1
2 5366 2 2 16 TYR HE2 H -5.155 11.102 -7.079 1.00 . B B . 16 TYR HE2 1 1
2 5367 2 2 16 TYR HH H -4.241 8.184 -5.600 1.00 . B B . 16 TYR HH 1 1
2 5368 2 2 16 TYR N N -6.561 12.884 -0.971 1.00 . B B . 16 TYR N 1 1
2 5369 2 2 16 TYR O O -8.432 12.908 -4.025 1.00 . B B . 16 TYR O 1 1
2 5370 2 2 16 TYR OH O -3.988 8.982 -6.092 1.00 . B B . 16 TYR OH 1 1
2 5371 2 2 17 LEU C C -10.431 10.941 -2.900 1.00 . B B . 17 LEU C 1 1
2 5372 2 2 17 LEU CA C -9.034 10.375 -3.109 1.00 . B B . 17 LEU CA 1 1
2 5373 2 2 17 LEU CB C -8.909 8.972 -2.496 1.00 . B B . 17 LEU CB 1 1
2 5374 2 2 17 LEU CD1 C -8.917 6.521 -3.021 1.00 . B B . 17 LEU CD1 1 1
2 5375 2 2 17 LEU CD2 C -11.081 7.727 -2.773 1.00 . B B . 17 LEU CD2 1 1
2 5376 2 2 17 LEU CG C -9.636 7.844 -3.238 1.00 . B B . 17 LEU CG 1 1
2 5377 2 2 17 LEU H H -7.578 11.015 -1.709 1.00 . B B . 17 LEU H 1 1
2 5378 2 2 17 LEU HA H -8.833 10.321 -4.171 1.00 . B B . 17 LEU HA 1 1
2 5379 2 2 17 LEU HB2 H -7.860 8.720 -2.445 1.00 . B B . 17 LEU HB2 1 1
2 5380 2 2 17 LEU HB3 H -9.297 9.015 -1.488 1.00 . B B . 17 LEU HB3 1 1
2 5381 2 2 17 LEU HD11 H -7.851 6.675 -3.091 1.00 . B B . 17 LEU HD11 1 1
2 5382 2 2 17 LEU HD12 H -9.161 6.132 -2.043 1.00 . B B . 17 LEU HD12 1 1
2 5383 2 2 17 LEU HD13 H -9.229 5.813 -3.776 1.00 . B B . 17 LEU HD13 1 1
2 5384 2 2 17 LEU HD21 H -11.519 8.711 -2.713 1.00 . B B . 17 LEU HD21 1 1
2 5385 2 2 17 LEU HD22 H -11.638 7.124 -3.475 1.00 . B B . 17 LEU HD22 1 1
2 5386 2 2 17 LEU HD23 H -11.109 7.260 -1.797 1.00 . B B . 17 LEU HD23 1 1
2 5387 2 2 17 LEU HG H -9.638 8.054 -4.297 1.00 . B B . 17 LEU HG 1 1
2 5388 2 2 17 LEU N N -8.064 11.288 -2.514 1.00 . B B . 17 LEU N 1 1
2 5389 2 2 17 LEU O O -11.270 10.906 -3.801 1.00 . B B . 17 LEU O 1 1
2 5390 2 2 18 VAL C C -12.130 13.367 -2.203 1.00 . B B . 18 VAL C 1 1
2 5391 2 2 18 VAL CA C -11.926 12.106 -1.369 1.00 . B B . 18 VAL CA 1 1
2 5392 2 2 18 VAL CB C -11.988 12.459 0.138 1.00 . B B . 18 VAL CB 1 1
2 5393 2 2 18 VAL CG1 C -13.191 13.339 0.453 1.00 . B B . 18 VAL CG1 1 1
2 5394 2 2 18 VAL CG2 C -12.033 11.193 0.976 1.00 . B B . 18 VAL CG2 1 1
2 5395 2 2 18 VAL H H -9.923 11.504 -1.049 1.00 . B B . 18 VAL H 1 1
2 5396 2 2 18 VAL HA H -12.711 11.401 -1.592 1.00 . B B . 18 VAL HA 1 1
2 5397 2 2 18 VAL HB H -11.091 13.005 0.398 1.00 . B B . 18 VAL HB 1 1
2 5398 2 2 18 VAL HG11 H -13.383 13.999 -0.381 1.00 . B B . 18 VAL HG11 1 1
2 5399 2 2 18 VAL HG12 H -14.056 12.715 0.627 1.00 . B B . 18 VAL HG12 1 1
2 5400 2 2 18 VAL HG13 H -12.987 13.926 1.336 1.00 . B B . 18 VAL HG13 1 1
2 5401 2 2 18 VAL HG21 H -12.249 10.347 0.340 1.00 . B B . 18 VAL HG21 1 1
2 5402 2 2 18 VAL HG22 H -11.078 11.048 1.457 1.00 . B B . 18 VAL HG22 1 1
2 5403 2 2 18 VAL HG23 H -12.804 11.284 1.725 1.00 . B B . 18 VAL HG23 1 1
2 5404 2 2 18 VAL N N -10.652 11.492 -1.712 1.00 . B B . 18 VAL N 1 1
2 5405 2 2 18 VAL O O -13.214 13.612 -2.737 1.00 . B B . 18 VAL O 1 1
2 5406 2 2 19 CYS C C -11.258 15.120 -4.577 1.00 . B B . 19 CYS C 1 1
2 5407 2 2 19 CYS CA C -11.102 15.396 -3.079 1.00 . B B . 19 CYS CA 1 1
2 5408 2 2 19 CYS CB C -9.827 16.205 -2.821 1.00 . B B . 19 CYS CB 1 1
2 5409 2 2 19 CYS H H -10.236 13.899 -1.864 1.00 . B B . 19 CYS H 1 1
2 5410 2 2 19 CYS HA H -11.954 15.970 -2.742 1.00 . B B . 19 CYS HA 1 1
2 5411 2 2 19 CYS HB2 H -8.970 15.610 -3.100 1.00 . B B . 19 CYS HB2 1 1
2 5412 2 2 19 CYS HB3 H -9.848 17.101 -3.425 1.00 . B B . 19 CYS HB3 1 1
2 5413 2 2 19 CYS N N -11.069 14.157 -2.314 1.00 . B B . 19 CYS N 1 1
2 5414 2 2 19 CYS O O -11.951 15.851 -5.283 1.00 . B B . 19 CYS O 1 1
2 5415 2 2 19 CYS SG S -9.606 16.710 -1.083 1.00 . B B . 19 CYS SG 1 1
2 5416 2 2 20 GLY C C -9.771 14.605 -7.290 1.00 . B B . 20 GLY C 1 1
2 5417 2 2 20 GLY CA C -10.678 13.721 -6.464 1.00 . B B . 20 GLY CA 1 1
2 5418 2 2 20 GLY H H -10.062 13.517 -4.448 1.00 . B B . 20 GLY H 1 1
2 5419 2 2 20 GLY HA2 H -10.381 12.690 -6.596 1.00 . B B . 20 GLY HA2 1 1
2 5420 2 2 20 GLY HA3 H -11.694 13.843 -6.809 1.00 . B B . 20 GLY HA3 1 1
2 5421 2 2 20 GLY N N -10.606 14.064 -5.056 1.00 . B B . 20 GLY N 1 1
2 5422 2 2 20 GLY O O -8.546 14.496 -7.215 1.00 . B B . 20 GLY O 1 1
2 5423 2 2 21 GLU C C -9.486 17.756 -8.099 1.00 . B B . 21 GLU C 1 1
2 5424 2 2 21 GLU CA C -9.610 16.443 -8.860 1.00 . B B . 21 GLU CA 1 1
2 5425 2 2 21 GLU CB C -10.287 16.664 -10.214 1.00 . B B . 21 GLU CB 1 1
2 5426 2 2 21 GLU CD C -11.017 15.653 -12.407 1.00 . B B . 21 GLU CD 1 1
2 5427 2 2 21 GLU CG C -10.333 15.415 -11.078 1.00 . B B . 21 GLU CG 1 1
2 5428 2 2 21 GLU H H -11.340 15.565 -8.047 1.00 . B B . 21 GLU H 1 1
2 5429 2 2 21 GLU HA H -8.626 16.030 -9.014 1.00 . B B . 21 GLU HA 1 1
2 5430 2 2 21 GLU HB2 H -11.300 16.997 -10.049 1.00 . B B . 21 GLU HB2 1 1
2 5431 2 2 21 GLU HB3 H -9.749 17.429 -10.753 1.00 . B B . 21 GLU HB3 1 1
2 5432 2 2 21 GLU HG2 H -9.323 15.084 -11.266 1.00 . B B . 21 GLU HG2 1 1
2 5433 2 2 21 GLU HG3 H -10.870 14.643 -10.546 1.00 . B B . 21 GLU HG3 1 1
2 5434 2 2 21 GLU N N -10.366 15.507 -8.050 1.00 . B B . 21 GLU N 1 1
2 5435 2 2 21 GLU O O -9.820 18.827 -8.601 1.00 . B B . 21 GLU O 1 1
2 5436 2 2 21 GLU OE1 O -12.215 15.999 -12.407 1.00 . B B . 21 GLU OE1 1 1
2 5437 2 2 21 GLU OE2 O -10.357 15.502 -13.458 1.00 . B B . 21 GLU OE2 1 1
2 5438 2 2 22 ARG C C -7.588 18.610 -5.170 1.00 . B B . 22 ARG C 1 1
2 5439 2 2 22 ARG CA C -8.871 18.777 -5.976 1.00 . B B . 22 ARG CA 1 1
2 5440 2 2 22 ARG CB C -10.091 18.847 -5.055 1.00 . B B . 22 ARG CB 1 1
2 5441 2 2 22 ARG CD C -11.501 20.076 -3.417 1.00 . B B . 22 ARG CD 1 1
2 5442 2 2 22 ARG CG C -10.227 20.122 -4.245 1.00 . B B . 22 ARG CG 1 1
2 5443 2 2 22 ARG CZ C -12.764 21.506 -1.850 1.00 . B B . 22 ARG CZ 1 1
2 5444 2 2 22 ARG H H -8.804 16.747 -6.524 1.00 . B B . 22 ARG H 1 1
2 5445 2 2 22 ARG HA H -8.812 19.676 -6.572 1.00 . B B . 22 ARG HA 1 1
2 5446 2 2 22 ARG HB2 H -10.980 18.745 -5.658 1.00 . B B . 22 ARG HB2 1 1
2 5447 2 2 22 ARG HB3 H -10.046 18.017 -4.367 1.00 . B B . 22 ARG HB3 1 1
2 5448 2 2 22 ARG HD2 H -12.336 19.902 -4.079 1.00 . B B . 22 ARG HD2 1 1
2 5449 2 2 22 ARG HD3 H -11.426 19.259 -2.714 1.00 . B B . 22 ARG HD3 1 1
2 5450 2 2 22 ARG HE H -11.102 22.058 -2.823 1.00 . B B . 22 ARG HE 1 1
2 5451 2 2 22 ARG HG2 H -9.376 20.216 -3.588 1.00 . B B . 22 ARG HG2 1 1
2 5452 2 2 22 ARG HG3 H -10.269 20.968 -4.917 1.00 . B B . 22 ARG HG3 1 1
2 5453 2 2 22 ARG HH11 H -13.524 19.633 -2.053 1.00 . B B . 22 ARG HH11 1 1
2 5454 2 2 22 ARG HH12 H -14.403 20.680 -0.976 1.00 . B B . 22 ARG HH12 1 1
2 5455 2 2 22 ARG HH21 H -12.257 23.415 -1.425 1.00 . B B . 22 ARG HH21 1 1
2 5456 2 2 22 ARG HH22 H -13.679 22.830 -0.621 1.00 . B B . 22 ARG HH22 1 1
2 5457 2 2 22 ARG N N -9.028 17.640 -6.863 1.00 . B B . 22 ARG N 1 1
2 5458 2 2 22 ARG NE N -11.738 21.316 -2.679 1.00 . B B . 22 ARG NE 1 1
2 5459 2 2 22 ARG NH1 N -13.631 20.529 -1.607 1.00 . B B . 22 ARG NH1 1 1
2 5460 2 2 22 ARG NH2 N -12.915 22.674 -1.252 1.00 . B B . 22 ARG NH2 1 1
2 5461 2 2 22 ARG O O -7.338 17.536 -4.621 1.00 . B B . 22 ARG O 1 1
2 5462 2 2 23 GLY C C -5.642 19.833 -2.928 1.00 . B B . 23 GLY C 1 1
2 5463 2 2 23 GLY CA C -5.509 19.572 -4.413 1.00 . B B . 23 GLY CA 1 1
2 5464 2 2 23 GLY H H -7.005 20.477 -5.606 1.00 . B B . 23 GLY H 1 1
2 5465 2 2 23 GLY HA2 H -5.093 18.585 -4.552 1.00 . B B . 23 GLY HA2 1 1
2 5466 2 2 23 GLY HA3 H -4.826 20.296 -4.833 1.00 . B B . 23 GLY HA3 1 1
2 5467 2 2 23 GLY N N -6.767 19.651 -5.128 1.00 . B B . 23 GLY N 1 1
2 5468 2 2 23 GLY O O -6.699 20.249 -2.453 1.00 . B B . 23 GLY O 1 1
2 5469 2 2 24 PHE C C -3.107 20.056 -0.285 1.00 . B B . 24 PHE C 1 1
2 5470 2 2 24 PHE CA C -4.535 19.794 -0.758 1.00 . B B . 24 PHE CA 1 1
2 5471 2 2 24 PHE CB C -5.122 18.587 -0.016 1.00 . B B . 24 PHE CB 1 1
2 5472 2 2 24 PHE CD1 C -4.375 16.659 -1.433 1.00 . B B . 24 PHE CD1 1 1
2 5473 2 2 24 PHE CD2 C -3.628 16.757 0.827 1.00 . B B . 24 PHE CD2 1 1
2 5474 2 2 24 PHE CE1 C -3.676 15.486 -1.615 1.00 . B B . 24 PHE CE1 1 1
2 5475 2 2 24 PHE CE2 C -2.926 15.581 0.650 1.00 . B B . 24 PHE CE2 1 1
2 5476 2 2 24 PHE CG C -4.360 17.308 -0.212 1.00 . B B . 24 PHE CG 1 1
2 5477 2 2 24 PHE CZ C -2.951 14.944 -0.575 1.00 . B B . 24 PHE CZ 1 1
2 5478 2 2 24 PHE H H -3.746 19.261 -2.646 1.00 . B B . 24 PHE H 1 1
2 5479 2 2 24 PHE HA H -5.134 20.663 -0.537 1.00 . B B . 24 PHE HA 1 1
2 5480 2 2 24 PHE HB2 H -5.137 18.800 1.043 1.00 . B B . 24 PHE HB2 1 1
2 5481 2 2 24 PHE HB3 H -6.136 18.426 -0.356 1.00 . B B . 24 PHE HB3 1 1
2 5482 2 2 24 PHE HD1 H -4.941 17.080 -2.251 1.00 . B B . 24 PHE HD1 1 1
2 5483 2 2 24 PHE HD2 H -3.609 17.255 1.785 1.00 . B B . 24 PHE HD2 1 1
2 5484 2 2 24 PHE HE1 H -3.704 14.990 -2.572 1.00 . B B . 24 PHE HE1 1 1
2 5485 2 2 24 PHE HE2 H -2.360 15.159 1.467 1.00 . B B . 24 PHE HE2 1 1
2 5486 2 2 24 PHE HZ H -2.406 14.023 -0.719 1.00 . B B . 24 PHE HZ 1 1
2 5487 2 2 24 PHE N N -4.560 19.589 -2.199 1.00 . B B . 24 PHE N 1 1
2 5488 2 2 24 PHE O O -2.141 19.902 -1.047 1.00 . B B . 24 PHE O 1 1
2 5489 2 2 25 PHE C C -1.432 19.742 2.698 1.00 . B B . 25 PHE C 1 1
2 5490 2 2 25 PHE CA C -1.685 20.725 1.567 1.00 . B B . 25 PHE CA 1 1
2 5491 2 2 25 PHE CB C -1.640 22.160 2.104 1.00 . B B . 25 PHE CB 1 1
2 5492 2 2 25 PHE CD1 C -1.598 23.292 -0.141 1.00 . B B . 25 PHE CD1 1 1
2 5493 2 2 25 PHE CD2 C -3.140 24.081 1.496 1.00 . B B . 25 PHE CD2 1 1
2 5494 2 2 25 PHE CE1 C -2.046 24.247 -1.031 1.00 . B B . 25 PHE CE1 1 1
2 5495 2 2 25 PHE CE2 C -3.595 25.039 0.609 1.00 . B B . 25 PHE CE2 1 1
2 5496 2 2 25 PHE CG C -2.136 23.197 1.131 1.00 . B B . 25 PHE CG 1 1
2 5497 2 2 25 PHE CZ C -3.047 25.122 -0.657 1.00 . B B . 25 PHE CZ 1 1
2 5498 2 2 25 PHE H H -3.787 20.539 1.525 1.00 . B B . 25 PHE H 1 1
2 5499 2 2 25 PHE HA H -0.927 20.600 0.808 1.00 . B B . 25 PHE HA 1 1
2 5500 2 2 25 PHE HB2 H -2.252 22.222 2.992 1.00 . B B . 25 PHE HB2 1 1
2 5501 2 2 25 PHE HB3 H -0.621 22.407 2.362 1.00 . B B . 25 PHE HB3 1 1
2 5502 2 2 25 PHE HD1 H -0.816 22.606 -0.435 1.00 . B B . 25 PHE HD1 1 1
2 5503 2 2 25 PHE HD2 H -3.568 24.016 2.486 1.00 . B B . 25 PHE HD2 1 1
2 5504 2 2 25 PHE HE1 H -1.614 24.309 -2.019 1.00 . B B . 25 PHE HE1 1 1
2 5505 2 2 25 PHE HE2 H -4.379 25.721 0.906 1.00 . B B . 25 PHE HE2 1 1
2 5506 2 2 25 PHE HZ H -3.401 25.869 -1.351 1.00 . B B . 25 PHE HZ 1 1
2 5507 2 2 25 PHE N N -2.981 20.445 0.973 1.00 . B B . 25 PHE N 1 1
2 5508 2 2 25 PHE O O -2.310 19.520 3.534 1.00 . B B . 25 PHE O 1 1
2 5509 2 2 26 TYR C C 1.403 18.504 4.425 1.00 . B B . 26 TYR C 1 1
2 5510 2 2 26 TYR CA C 0.066 18.182 3.773 1.00 . B B . 26 TYR CA 1 1
2 5511 2 2 26 TYR CB C 0.063 16.758 3.203 1.00 . B B . 26 TYR CB 1 1
2 5512 2 2 26 TYR CD1 C 1.648 15.321 4.552 1.00 . B B . 26 TYR CD1 1 1
2 5513 2 2 26 TYR CD2 C -0.693 15.015 4.870 1.00 . B B . 26 TYR CD2 1 1
2 5514 2 2 26 TYR CE1 C 1.909 14.338 5.484 1.00 . B B . 26 TYR CE1 1 1
2 5515 2 2 26 TYR CE2 C -0.441 14.031 5.806 1.00 . B B . 26 TYR CE2 1 1
2 5516 2 2 26 TYR CG C 0.346 15.676 4.226 1.00 . B B . 26 TYR CG 1 1
2 5517 2 2 26 TYR CZ C 0.862 13.695 6.110 1.00 . B B . 26 TYR CZ 1 1
2 5518 2 2 26 TYR H H 0.423 19.348 2.036 1.00 . B B . 26 TYR H 1 1
2 5519 2 2 26 TYR HA H -0.704 18.256 4.526 1.00 . B B . 26 TYR HA 1 1
2 5520 2 2 26 TYR HB2 H -0.904 16.555 2.770 1.00 . B B . 26 TYR HB2 1 1
2 5521 2 2 26 TYR HB3 H 0.816 16.689 2.432 1.00 . B B . 26 TYR HB3 1 1
2 5522 2 2 26 TYR HD1 H 2.467 15.825 4.060 1.00 . B B . 26 TYR HD1 1 1
2 5523 2 2 26 TYR HD2 H -1.712 15.280 4.630 1.00 . B B . 26 TYR HD2 1 1
2 5524 2 2 26 TYR HE1 H 2.930 14.076 5.723 1.00 . B B . 26 TYR HE1 1 1
2 5525 2 2 26 TYR HE2 H -1.261 13.527 6.296 1.00 . B B . 26 TYR HE2 1 1
2 5526 2 2 26 TYR HH H 1.988 12.338 6.874 1.00 . B B . 26 TYR HH 1 1
2 5527 2 2 26 TYR N N -0.250 19.144 2.730 1.00 . B B . 26 TYR N 1 1
2 5528 2 2 26 TYR O O 2.444 18.516 3.769 1.00 . B B . 26 TYR O 1 1
2 5529 2 2 26 TYR OH O 1.119 12.716 7.041 1.00 . B B . 26 TYR OH 1 1
2 5530 2 2 27 THR C C 2.721 18.114 7.647 1.00 . B B . 27 THR C 1 1
2 5531 2 2 27 THR CA C 2.554 19.087 6.480 1.00 . B B . 27 THR CA 1 1
2 5532 2 2 27 THR CB C 2.478 20.528 6.985 1.00 . B B . 27 THR CB 1 1
2 5533 2 2 27 THR CG2 C 2.781 21.556 5.917 1.00 . B B . 27 THR CG2 1 1
2 5534 2 2 27 THR H H 0.498 18.742 6.185 1.00 . B B . 27 THR H 1 1
2 5535 2 2 27 THR HA H 3.405 18.989 5.821 1.00 . B B . 27 THR HA 1 1
2 5536 2 2 27 THR HB H 3.197 20.657 7.781 1.00 . B B . 27 THR HB 1 1
2 5537 2 2 27 THR HG1 H 1.212 20.739 8.470 1.00 . B B . 27 THR HG1 1 1
2 5538 2 2 27 THR HG21 H 2.982 21.055 4.982 1.00 . B B . 27 THR HG21 1 1
2 5539 2 2 27 THR HG22 H 1.933 22.213 5.800 1.00 . B B . 27 THR HG22 1 1
2 5540 2 2 27 THR HG23 H 3.645 22.133 6.209 1.00 . B B . 27 THR HG23 1 1
2 5541 2 2 27 THR N N 1.360 18.765 5.720 1.00 . B B . 27 THR N 1 1
2 5542 2 2 27 THR O O 2.051 18.239 8.671 1.00 . B B . 27 THR O 1 1
2 5543 2 2 27 THR OG1 O 1.189 20.808 7.503 1.00 . B B . 27 THR OG1 1 1
2 5544 2 2 28 PRO C C 4.761 16.694 9.660 1.00 . B B . 28 PRO C 1 1
2 5545 2 2 28 PRO CA C 3.866 16.136 8.557 1.00 . B B . 28 PRO CA 1 1
2 5546 2 2 28 PRO CB C 4.574 15.011 7.801 1.00 . B B . 28 PRO CB 1 1
2 5547 2 2 28 PRO CD C 4.457 16.893 6.319 1.00 . B B . 28 PRO CD 1 1
2 5548 2 2 28 PRO CG C 5.302 15.702 6.699 1.00 . B B . 28 PRO CG 1 1
2 5549 2 2 28 PRO HA H 2.945 15.768 8.986 1.00 . B B . 28 PRO HA 1 1
2 5550 2 2 28 PRO HB2 H 5.254 14.498 8.466 1.00 . B B . 28 PRO HB2 1 1
2 5551 2 2 28 PRO HB3 H 3.845 14.314 7.415 1.00 . B B . 28 PRO HB3 1 1
2 5552 2 2 28 PRO HD2 H 5.084 17.751 6.116 1.00 . B B . 28 PRO HD2 1 1
2 5553 2 2 28 PRO HD3 H 3.848 16.660 5.458 1.00 . B B . 28 PRO HD3 1 1
2 5554 2 2 28 PRO HG2 H 6.272 16.025 7.046 1.00 . B B . 28 PRO HG2 1 1
2 5555 2 2 28 PRO HG3 H 5.408 15.035 5.855 1.00 . B B . 28 PRO HG3 1 1
2 5556 2 2 28 PRO N N 3.617 17.126 7.508 1.00 . B B . 28 PRO N 1 1
2 5557 2 2 28 PRO O O 5.766 16.086 10.037 1.00 . B B . 28 PRO O 1 1
2 5558 2 2 29 LYS C C 4.222 19.399 12.029 1.00 . B B . 29 LYS C 1 1
2 5559 2 2 29 LYS CA C 5.150 18.514 11.212 1.00 . B B . 29 LYS CA 1 1
2 5560 2 2 29 LYS CB C 6.274 19.342 10.586 1.00 . B B . 29 LYS CB 1 1
2 5561 2 2 29 LYS CD C 8.450 20.539 10.847 1.00 . B B . 29 LYS CD 1 1
2 5562 2 2 29 LYS CE C 9.601 20.878 11.776 1.00 . B B . 29 LYS CE 1 1
2 5563 2 2 29 LYS CG C 7.341 19.788 11.566 1.00 . B B . 29 LYS CG 1 1
2 5564 2 2 29 LYS H H 3.579 18.294 9.821 1.00 . B B . 29 LYS H 1 1
2 5565 2 2 29 LYS HA H 5.575 17.754 11.850 1.00 . B B . 29 LYS HA 1 1
2 5566 2 2 29 LYS HB2 H 6.750 18.757 9.815 1.00 . B B . 29 LYS HB2 1 1
2 5567 2 2 29 LYS HB3 H 5.842 20.225 10.136 1.00 . B B . 29 LYS HB3 1 1
2 5568 2 2 29 LYS HD2 H 8.825 19.923 10.042 1.00 . B B . 29 LYS HD2 1 1
2 5569 2 2 29 LYS HD3 H 8.046 21.455 10.443 1.00 . B B . 29 LYS HD3 1 1
2 5570 2 2 29 LYS HE2 H 9.951 19.968 12.239 1.00 . B B . 29 LYS HE2 1 1
2 5571 2 2 29 LYS HE3 H 10.400 21.311 11.191 1.00 . B B . 29 LYS HE3 1 1
2 5572 2 2 29 LYS HG2 H 6.894 20.439 12.302 1.00 . B B . 29 LYS HG2 1 1
2 5573 2 2 29 LYS HG3 H 7.760 18.918 12.052 1.00 . B B . 29 LYS HG3 1 1
2 5574 2 2 29 LYS HZ1 H 8.163 21.866 12.937 1.00 . B B . 29 LYS HZ1 1 1
2 5575 2 2 29 LYS HZ2 H 9.617 21.559 13.750 1.00 . B B . 29 LYS HZ2 1 1
2 5576 2 2 29 LYS HZ3 H 9.540 22.799 12.600 1.00 . B B . 29 LYS HZ3 1 1
2 5577 2 2 29 LYS N N 4.392 17.858 10.167 1.00 . B B . 29 LYS N 1 1
2 5578 2 2 29 LYS NZ N 9.201 21.840 12.840 1.00 . B B . 29 LYS NZ 1 1
2 5579 2 2 29 LYS O O 3.981 20.554 11.669 1.00 . B B . 29 LYS O 1 1
2 5580 2 2 30 THR C C 1.446 19.835 13.245 1.00 . B B . 30 THR C 1 1
2 5581 2 2 30 THR CA C 2.755 19.535 13.988 1.00 . B B . 30 THR CA 1 1
2 5582 2 2 30 THR CB C 3.402 20.819 14.536 1.00 . B B . 30 THR CB 1 1
2 5583 2 2 30 THR CG2 C 2.685 21.400 15.737 1.00 . B B . 30 THR CG2 1 1
2 5584 2 2 30 THR H H 3.910 17.899 13.311 1.00 . B B . 30 THR H 1 1
2 5585 2 2 30 THR HA H 2.533 18.878 14.816 1.00 . B B . 30 THR HA 1 1
2 5586 2 2 30 THR HB H 3.416 21.570 13.757 1.00 . B B . 30 THR HB 1 1
2 5587 2 2 30 THR HG1 H 4.987 19.676 14.630 1.00 . B B . 30 THR HG1 1 1
2 5588 2 2 30 THR HG21 H 1.749 20.880 15.881 1.00 . B B . 30 THR HG21 1 1
2 5589 2 2 30 THR HG22 H 3.299 21.284 16.617 1.00 . B B . 30 THR HG22 1 1
2 5590 2 2 30 THR HG23 H 2.489 22.450 15.570 1.00 . B B . 30 THR HG23 1 1
2 5591 2 2 30 THR N N 3.686 18.834 13.108 1.00 . B B . 30 THR N 1 1
2 5592 2 2 30 THR O O 1.182 19.165 12.223 1.00 . B B . 30 THR O 1 1
2 5593 2 2 30 THR OXT O 0.685 20.724 13.683 1.00 . B B . 30 THR OXT 1 1
2 5594 2 2 30 THR OG1 O 4.740 20.560 14.929 1.00 . B B . 30 THR OG1 1 1
2 5595 3 1 1 GLY C C 2.846 18.433 -11.329 1.00 . C C . 1 GLY C 1 1
2 5596 3 1 1 GLY CA C 1.859 19.261 -12.116 1.00 . C C . 1 GLY CA 1 1
2 5597 3 1 1 GLY H1 H 2.851 19.141 -13.938 1.00 . C C . 1 GLY H1 1 1
2 5598 3 1 1 GLY H2 H 1.752 20.432 -13.839 1.00 . C C . 1 GLY H2 1 1
2 5599 3 1 1 GLY H3 H 3.246 20.516 -13.036 1.00 . C C . 1 GLY H3 1 1
2 5600 3 1 1 GLY HA2 H 1.469 20.043 -11.481 1.00 . C C . 1 GLY HA2 1 1
2 5601 3 1 1 GLY HA3 H 1.044 18.620 -12.433 1.00 . C C . 1 GLY HA3 1 1
2 5602 3 1 1 GLY N N 2.467 19.882 -13.315 1.00 . C C . 1 GLY N 1 1
2 5603 3 1 1 GLY O O 3.579 18.957 -10.489 1.00 . C C . 1 GLY O 1 1
2 5604 3 1 2 ILE C C 3.552 14.799 -11.423 1.00 . C C . 2 ILE C 1 1
2 5605 3 1 2 ILE CA C 3.763 16.221 -10.911 1.00 . C C . 2 ILE CA 1 1
2 5606 3 1 2 ILE CB C 3.565 16.249 -9.364 1.00 . C C . 2 ILE CB 1 1
2 5607 3 1 2 ILE CD1 C 4.314 15.178 -7.174 1.00 . C C . 2 ILE CD1 1 1
2 5608 3 1 2 ILE CG1 C 4.435 15.185 -8.683 1.00 . C C . 2 ILE CG1 1 1
2 5609 3 1 2 ILE CG2 C 2.097 16.055 -8.996 1.00 . C C . 2 ILE CG2 1 1
2 5610 3 1 2 ILE H H 2.246 16.788 -12.282 1.00 . C C . 2 ILE H 1 1
2 5611 3 1 2 ILE HA H 4.779 16.523 -11.130 1.00 . C C . 2 ILE HA 1 1
2 5612 3 1 2 ILE HB H 3.865 17.223 -9.012 1.00 . C C . 2 ILE HB 1 1
2 5613 3 1 2 ILE HD11 H 3.274 15.267 -6.897 1.00 . C C . 2 ILE HD11 1 1
2 5614 3 1 2 ILE HD12 H 4.711 14.254 -6.787 1.00 . C C . 2 ILE HD12 1 1
2 5615 3 1 2 ILE HD13 H 4.867 16.011 -6.765 1.00 . C C . 2 ILE HD13 1 1
2 5616 3 1 2 ILE HG12 H 4.142 14.209 -9.040 1.00 . C C . 2 ILE HG12 1 1
2 5617 3 1 2 ILE HG13 H 5.470 15.360 -8.932 1.00 . C C . 2 ILE HG13 1 1
2 5618 3 1 2 ILE HG21 H 1.547 15.746 -9.869 1.00 . C C . 2 ILE HG21 1 1
2 5619 3 1 2 ILE HG22 H 2.015 15.299 -8.229 1.00 . C C . 2 ILE HG22 1 1
2 5620 3 1 2 ILE HG23 H 1.692 16.988 -8.627 1.00 . C C . 2 ILE HG23 1 1
2 5621 3 1 2 ILE N N 2.863 17.140 -11.595 1.00 . C C . 2 ILE N 1 1
2 5622 3 1 2 ILE O O 4.506 14.044 -11.620 1.00 . C C . 2 ILE O 1 1
2 5623 3 1 3 VAL C C 2.544 12.825 -13.476 1.00 . C C . 3 VAL C 1 1
2 5624 3 1 3 VAL CA C 1.912 13.125 -12.118 1.00 . C C . 3 VAL CA 1 1
2 5625 3 1 3 VAL CB C 0.373 13.016 -12.223 1.00 . C C . 3 VAL CB 1 1
2 5626 3 1 3 VAL CG1 C -0.052 11.659 -12.763 1.00 . C C . 3 VAL CG1 1 1
2 5627 3 1 3 VAL CG2 C -0.271 13.283 -10.868 1.00 . C C . 3 VAL CG2 1 1
2 5628 3 1 3 VAL H H 1.580 15.106 -11.459 1.00 . C C . 3 VAL H 1 1
2 5629 3 1 3 VAL HA H 2.258 12.399 -11.402 1.00 . C C . 3 VAL HA 1 1
2 5630 3 1 3 VAL HB H 0.027 13.773 -12.913 1.00 . C C . 3 VAL HB 1 1
2 5631 3 1 3 VAL HG11 H 0.331 10.880 -12.122 1.00 . C C . 3 VAL HG11 1 1
2 5632 3 1 3 VAL HG12 H -1.129 11.606 -12.792 1.00 . C C . 3 VAL HG12 1 1
2 5633 3 1 3 VAL HG13 H 0.345 11.532 -13.760 1.00 . C C . 3 VAL HG13 1 1
2 5634 3 1 3 VAL HG21 H 0.496 13.320 -10.107 1.00 . C C . 3 VAL HG21 1 1
2 5635 3 1 3 VAL HG22 H -0.792 14.229 -10.898 1.00 . C C . 3 VAL HG22 1 1
2 5636 3 1 3 VAL HG23 H -0.969 12.492 -10.637 1.00 . C C . 3 VAL HG23 1 1
2 5637 3 1 3 VAL N N 2.290 14.448 -11.637 1.00 . C C . 3 VAL N 1 1
2 5638 3 1 3 VAL O O 2.876 11.678 -13.779 1.00 . C C . 3 VAL O 1 1
2 5639 3 1 4 GLU C C 4.669 13.136 -15.618 1.00 . C C . 4 GLU C 1 1
2 5640 3 1 4 GLU CA C 3.263 13.743 -15.621 1.00 . C C . 4 GLU CA 1 1
2 5641 3 1 4 GLU CB C 3.309 15.112 -16.307 1.00 . C C . 4 GLU CB 1 1
2 5642 3 1 4 GLU CD C 2.192 16.755 -14.771 1.00 . C C . 4 GLU CD 1 1
2 5643 3 1 4 GLU CG C 2.083 15.970 -16.059 1.00 . C C . 4 GLU CG 1 1
2 5644 3 1 4 GLU H H 2.399 14.748 -13.970 1.00 . C C . 4 GLU H 1 1
2 5645 3 1 4 GLU HA H 2.615 13.094 -16.187 1.00 . C C . 4 GLU HA 1 1
2 5646 3 1 4 GLU HB2 H 4.171 15.652 -15.944 1.00 . C C . 4 GLU HB2 1 1
2 5647 3 1 4 GLU HB3 H 3.410 14.965 -17.371 1.00 . C C . 4 GLU HB3 1 1
2 5648 3 1 4 GLU HG2 H 1.969 16.663 -16.878 1.00 . C C . 4 GLU HG2 1 1
2 5649 3 1 4 GLU HG3 H 1.214 15.331 -16.002 1.00 . C C . 4 GLU HG3 1 1
2 5650 3 1 4 GLU N N 2.697 13.864 -14.281 1.00 . C C . 4 GLU N 1 1
2 5651 3 1 4 GLU O O 5.102 12.573 -16.623 1.00 . C C . 4 GLU O 1 1
2 5652 3 1 4 GLU OE1 O 3.009 17.699 -14.714 1.00 . C C . 4 GLU OE1 1 1
2 5653 3 1 4 GLU OE2 O 1.498 16.406 -13.795 1.00 . C C . 4 GLU OE2 1 1
2 5654 3 1 5 GLN C C 6.949 11.728 -13.311 1.00 . C C . 5 GLN C 1 1
2 5655 3 1 5 GLN CA C 6.747 12.722 -14.456 1.00 . C C . 5 GLN CA 1 1
2 5656 3 1 5 GLN CB C 7.765 13.860 -14.358 1.00 . C C . 5 GLN CB 1 1
2 5657 3 1 5 GLN CD C 8.598 15.886 -13.120 1.00 . C C . 5 GLN CD 1 1
2 5658 3 1 5 GLN CG C 7.502 14.845 -13.233 1.00 . C C . 5 GLN CG 1 1
2 5659 3 1 5 GLN H H 5.026 13.724 -13.738 1.00 . C C . 5 GLN H 1 1
2 5660 3 1 5 GLN HA H 6.915 12.203 -15.382 1.00 . C C . 5 GLN HA 1 1
2 5661 3 1 5 GLN HB2 H 8.745 13.435 -14.205 1.00 . C C . 5 GLN HB2 1 1
2 5662 3 1 5 GLN HB3 H 7.762 14.407 -15.288 1.00 . C C . 5 GLN HB3 1 1
2 5663 3 1 5 GLN HE21 H 8.980 15.318 -11.255 1.00 . C C . 5 GLN HE21 1 1
2 5664 3 1 5 GLN HE22 H 9.951 16.611 -11.866 1.00 . C C . 5 GLN HE22 1 1
2 5665 3 1 5 GLN HG2 H 6.564 15.348 -13.422 1.00 . C C . 5 GLN HG2 1 1
2 5666 3 1 5 GLN HG3 H 7.439 14.301 -12.302 1.00 . C C . 5 GLN HG3 1 1
2 5667 3 1 5 GLN N N 5.393 13.261 -14.513 1.00 . C C . 5 GLN N 1 1
2 5668 3 1 5 GLN NE2 N 9.243 15.945 -11.966 1.00 . C C . 5 GLN NE2 1 1
2 5669 3 1 5 GLN O O 7.669 10.739 -13.464 1.00 . C C . 5 GLN O 1 1
2 5670 3 1 5 GLN OE1 O 8.870 16.625 -14.066 1.00 . C C . 5 GLN OE1 1 1
2 5671 3 1 6 CYS C C 5.649 9.862 -11.112 1.00 . C C . 6 CYS C 1 1
2 5672 3 1 6 CYS CA C 6.512 11.116 -11.009 1.00 . C C . 6 CYS CA 1 1
2 5673 3 1 6 CYS CB C 6.201 11.875 -9.717 1.00 . C C . 6 CYS CB 1 1
2 5674 3 1 6 CYS H H 5.799 12.805 -12.077 1.00 . C C . 6 CYS H 1 1
2 5675 3 1 6 CYS HA H 7.547 10.811 -10.985 1.00 . C C . 6 CYS HA 1 1
2 5676 3 1 6 CYS HB2 H 5.174 12.206 -9.739 1.00 . C C . 6 CYS HB2 1 1
2 5677 3 1 6 CYS HB3 H 6.345 11.214 -8.876 1.00 . C C . 6 CYS HB3 1 1
2 5678 3 1 6 CYS N N 6.345 11.992 -12.164 1.00 . C C . 6 CYS N 1 1
2 5679 3 1 6 CYS O O 5.973 8.834 -10.525 1.00 . C C . 6 CYS O 1 1
2 5680 3 1 6 CYS SG S 7.253 13.340 -9.460 1.00 . C C . 6 CYS SG 1 1
2 5681 3 1 7 CYS C C 3.949 8.039 -13.307 1.00 . C C . 7 CYS C 1 1
2 5682 3 1 7 CYS CA C 3.669 8.788 -12.005 1.00 . C C . 7 CYS CA 1 1
2 5683 3 1 7 CYS CB C 2.205 9.237 -11.950 1.00 . C C . 7 CYS CB 1 1
2 5684 3 1 7 CYS H H 4.334 10.780 -12.312 1.00 . C C . 7 CYS H 1 1
2 5685 3 1 7 CYS HA H 3.863 8.125 -11.176 1.00 . C C . 7 CYS HA 1 1
2 5686 3 1 7 CYS HB2 H 2.015 9.686 -10.986 1.00 . C C . 7 CYS HB2 1 1
2 5687 3 1 7 CYS HB3 H 2.040 9.976 -12.720 1.00 . C C . 7 CYS HB3 1 1
2 5688 3 1 7 CYS N N 4.553 9.939 -11.858 1.00 . C C . 7 CYS N 1 1
2 5689 3 1 7 CYS O O 3.386 6.973 -13.556 1.00 . C C . 7 CYS O 1 1
2 5690 3 1 7 CYS SG S 0.979 7.905 -12.186 1.00 . C C . 7 CYS SG 1 1
2 5691 3 1 8 THR C C 6.351 7.014 -15.245 1.00 . C C . 8 THR C 1 1
2 5692 3 1 8 THR CA C 5.151 7.941 -15.399 1.00 . C C . 8 THR CA 1 1
2 5693 3 1 8 THR CB C 5.408 8.990 -16.478 1.00 . C C . 8 THR CB 1 1
2 5694 3 1 8 THR CG2 C 4.139 9.519 -17.113 1.00 . C C . 8 THR CG2 1 1
2 5695 3 1 8 THR H H 5.248 9.436 -13.908 1.00 . C C . 8 THR H 1 1
2 5696 3 1 8 THR HA H 4.298 7.348 -15.690 1.00 . C C . 8 THR HA 1 1
2 5697 3 1 8 THR HB H 6.008 8.544 -17.262 1.00 . C C . 8 THR HB 1 1
2 5698 3 1 8 THR HG1 H 5.835 10.906 -16.377 1.00 . C C . 8 THR HG1 1 1
2 5699 3 1 8 THR HG21 H 3.416 9.744 -16.342 1.00 . C C . 8 THR HG21 1 1
2 5700 3 1 8 THR HG22 H 4.362 10.416 -17.667 1.00 . C C . 8 THR HG22 1 1
2 5701 3 1 8 THR HG23 H 3.734 8.773 -17.782 1.00 . C C . 8 THR HG23 1 1
2 5702 3 1 8 THR N N 4.820 8.587 -14.140 1.00 . C C . 8 THR N 1 1
2 5703 3 1 8 THR O O 6.243 5.809 -15.471 1.00 . C C . 8 THR O 1 1
2 5704 3 1 8 THR OG1 O 6.123 10.089 -15.942 1.00 . C C . 8 THR OG1 1 1
2 5705 3 1 9 SER C C 9.376 7.034 -13.363 1.00 . C C . 9 SER C 1 1
2 5706 3 1 9 SER CA C 8.697 6.769 -14.703 1.00 . C C . 9 SER CA 1 1
2 5707 3 1 9 SER CB C 9.663 7.049 -15.856 1.00 . C C . 9 SER CB 1 1
2 5708 3 1 9 SER H H 7.530 8.531 -14.705 1.00 . C C . 9 SER H 1 1
2 5709 3 1 9 SER HA H 8.403 5.734 -14.739 1.00 . C C . 9 SER HA 1 1
2 5710 3 1 9 SER HB2 H 10.623 6.608 -15.630 1.00 . C C . 9 SER HB2 1 1
2 5711 3 1 9 SER HB3 H 9.272 6.615 -16.764 1.00 . C C . 9 SER HB3 1 1
2 5712 3 1 9 SER HG H 9.415 8.707 -16.876 1.00 . C C . 9 SER HG 1 1
2 5713 3 1 9 SER N N 7.493 7.569 -14.867 1.00 . C C . 9 SER N 1 1
2 5714 3 1 9 SER O O 10.538 6.670 -13.172 1.00 . C C . 9 SER O 1 1
2 5715 3 1 9 SER OG O 9.835 8.444 -16.050 1.00 . C C . 9 SER OG 1 1
2 5716 3 1 10 ILE C C 10.167 9.132 -11.155 1.00 . C C . 10 ILE C 1 1
2 5717 3 1 10 ILE CA C 9.162 7.975 -11.106 1.00 . C C . 10 ILE CA 1 1
2 5718 3 1 10 ILE CB C 9.804 6.738 -10.409 1.00 . C C . 10 ILE CB 1 1
2 5719 3 1 10 ILE CD1 C 8.140 4.860 -10.859 1.00 . C C . 10 ILE CD1 1 1
2 5720 3 1 10 ILE CG1 C 8.727 5.810 -9.841 1.00 . C C . 10 ILE CG1 1 1
2 5721 3 1 10 ILE CG2 C 10.767 7.148 -9.306 1.00 . C C . 10 ILE CG2 1 1
2 5722 3 1 10 ILE H H 7.727 7.910 -12.659 1.00 . C C . 10 ILE H 1 1
2 5723 3 1 10 ILE HA H 8.315 8.284 -10.506 1.00 . C C . 10 ILE HA 1 1
2 5724 3 1 10 ILE HB H 10.370 6.198 -11.149 1.00 . C C . 10 ILE HB 1 1
2 5725 3 1 10 ILE HD11 H 8.410 5.184 -11.854 1.00 . C C . 10 ILE HD11 1 1
2 5726 3 1 10 ILE HD12 H 8.526 3.866 -10.687 1.00 . C C . 10 ILE HD12 1 1
2 5727 3 1 10 ILE HD13 H 7.064 4.849 -10.761 1.00 . C C . 10 ILE HD13 1 1
2 5728 3 1 10 ILE HG12 H 9.151 5.220 -9.044 1.00 . C C . 10 ILE HG12 1 1
2 5729 3 1 10 ILE HG13 H 7.921 6.411 -9.446 1.00 . C C . 10 ILE HG13 1 1
2 5730 3 1 10 ILE HG21 H 11.031 8.189 -9.424 1.00 . C C . 10 ILE HG21 1 1
2 5731 3 1 10 ILE HG22 H 10.295 7.004 -8.344 1.00 . C C . 10 ILE HG22 1 1
2 5732 3 1 10 ILE HG23 H 11.660 6.544 -9.363 1.00 . C C . 10 ILE HG23 1 1
2 5733 3 1 10 ILE N N 8.645 7.656 -12.439 1.00 . C C . 10 ILE N 1 1
2 5734 3 1 10 ILE O O 11.039 9.189 -12.024 1.00 . C C . 10 ILE O 1 1
2 5735 3 1 11 CYS C C 12.091 10.892 -9.170 1.00 . C C . 11 CYS C 1 1
2 5736 3 1 11 CYS CA C 10.916 11.195 -10.096 1.00 . C C . 11 CYS CA 1 1
2 5737 3 1 11 CYS CB C 10.143 12.397 -9.555 1.00 . C C . 11 CYS CB 1 1
2 5738 3 1 11 CYS H H 9.328 9.930 -9.533 1.00 . C C . 11 CYS H 1 1
2 5739 3 1 11 CYS HA H 11.290 11.429 -11.083 1.00 . C C . 11 CYS HA 1 1
2 5740 3 1 11 CYS HB2 H 9.663 12.115 -8.626 1.00 . C C . 11 CYS HB2 1 1
2 5741 3 1 11 CYS HB3 H 10.831 13.207 -9.367 1.00 . C C . 11 CYS HB3 1 1
2 5742 3 1 11 CYS N N 10.036 10.043 -10.203 1.00 . C C . 11 CYS N 1 1
2 5743 3 1 11 CYS O O 12.015 9.994 -8.325 1.00 . C C . 11 CYS O 1 1
2 5744 3 1 11 CYS SG S 8.848 13.016 -10.673 1.00 . C C . 11 CYS SG 1 1
2 5745 3 1 12 SER C C 14.092 12.035 -7.086 1.00 . C C . 12 SER C 1 1
2 5746 3 1 12 SER CA C 14.346 11.472 -8.489 1.00 . C C . 12 SER CA 1 1
2 5747 3 1 12 SER CB C 15.556 12.151 -9.140 1.00 . C C . 12 SER CB 1 1
2 5748 3 1 12 SER H H 13.163 12.356 -10.004 1.00 . C C . 12 SER H 1 1
2 5749 3 1 12 SER HA H 14.538 10.410 -8.408 1.00 . C C . 12 SER HA 1 1
2 5750 3 1 12 SER HB2 H 15.670 11.787 -10.150 1.00 . C C . 12 SER HB2 1 1
2 5751 3 1 12 SER HB3 H 15.399 13.218 -9.158 1.00 . C C . 12 SER HB3 1 1
2 5752 3 1 12 SER HG H 17.276 11.232 -8.913 1.00 . C C . 12 SER HG 1 1
2 5753 3 1 12 SER N N 13.167 11.651 -9.321 1.00 . C C . 12 SER N 1 1
2 5754 3 1 12 SER O O 13.107 12.745 -6.865 1.00 . C C . 12 SER O 1 1
2 5755 3 1 12 SER OG O 16.744 11.877 -8.420 1.00 . C C . 12 SER OG 1 1
2 5756 3 1 13 LEU C C 14.824 13.679 -4.670 1.00 . C C . 13 LEU C 1 1
2 5757 3 1 13 LEU CA C 14.852 12.153 -4.761 1.00 . C C . 13 LEU CA 1 1
2 5758 3 1 13 LEU CB C 16.005 11.571 -3.926 1.00 . C C . 13 LEU CB 1 1
2 5759 3 1 13 LEU CD1 C 16.621 10.694 -1.661 1.00 . C C . 13 LEU CD1 1 1
2 5760 3 1 13 LEU CD2 C 16.602 13.146 -2.056 1.00 . C C . 13 LEU CD2 1 1
2 5761 3 1 13 LEU CG C 15.941 11.824 -2.415 1.00 . C C . 13 LEU CG 1 1
2 5762 3 1 13 LEU H H 15.732 11.132 -6.393 1.00 . C C . 13 LEU H 1 1
2 5763 3 1 13 LEU HA H 13.921 11.769 -4.376 1.00 . C C . 13 LEU HA 1 1
2 5764 3 1 13 LEU HB2 H 16.031 10.504 -4.088 1.00 . C C . 13 LEU HB2 1 1
2 5765 3 1 13 LEU HB3 H 16.930 11.991 -4.297 1.00 . C C . 13 LEU HB3 1 1
2 5766 3 1 13 LEU HD11 H 16.468 9.764 -2.190 1.00 . C C . 13 LEU HD11 1 1
2 5767 3 1 13 LEU HD12 H 17.681 10.896 -1.590 1.00 . C C . 13 LEU HD12 1 1
2 5768 3 1 13 LEU HD13 H 16.202 10.618 -0.669 1.00 . C C . 13 LEU HD13 1 1
2 5769 3 1 13 LEU HD21 H 16.170 13.937 -2.654 1.00 . C C . 13 LEU HD21 1 1
2 5770 3 1 13 LEU HD22 H 16.439 13.357 -1.008 1.00 . C C . 13 LEU HD22 1 1
2 5771 3 1 13 LEU HD23 H 17.661 13.084 -2.250 1.00 . C C . 13 LEU HD23 1 1
2 5772 3 1 13 LEU HG H 14.909 11.864 -2.101 1.00 . C C . 13 LEU HG 1 1
2 5773 3 1 13 LEU N N 14.974 11.705 -6.147 1.00 . C C . 13 LEU N 1 1
2 5774 3 1 13 LEU O O 13.852 14.259 -4.187 1.00 . C C . 13 LEU O 1 1
2 5775 3 1 14 TYR C C 14.925 16.422 -5.999 1.00 . C C . 14 TYR C 1 1
2 5776 3 1 14 TYR CA C 15.978 15.785 -5.094 1.00 . C C . 14 TYR CA 1 1
2 5777 3 1 14 TYR CB C 17.383 16.261 -5.502 1.00 . C C . 14 TYR CB 1 1
2 5778 3 1 14 TYR CD1 C 17.620 15.048 -7.714 1.00 . C C . 14 TYR CD1 1 1
2 5779 3 1 14 TYR CD2 C 17.912 17.412 -7.689 1.00 . C C . 14 TYR CD2 1 1
2 5780 3 1 14 TYR CE1 C 17.847 15.031 -9.076 1.00 . C C . 14 TYR CE1 1 1
2 5781 3 1 14 TYR CE2 C 18.144 17.402 -9.050 1.00 . C C . 14 TYR CE2 1 1
2 5782 3 1 14 TYR CG C 17.646 16.237 -6.995 1.00 . C C . 14 TYR CG 1 1
2 5783 3 1 14 TYR CZ C 18.108 16.211 -9.740 1.00 . C C . 14 TYR CZ 1 1
2 5784 3 1 14 TYR H H 16.637 13.806 -5.510 1.00 . C C . 14 TYR H 1 1
2 5785 3 1 14 TYR HA H 15.788 16.094 -4.078 1.00 . C C . 14 TYR HA 1 1
2 5786 3 1 14 TYR HB2 H 17.519 17.277 -5.163 1.00 . C C . 14 TYR HB2 1 1
2 5787 3 1 14 TYR HB3 H 18.118 15.630 -5.026 1.00 . C C . 14 TYR HB3 1 1
2 5788 3 1 14 TYR HD1 H 17.413 14.125 -7.193 1.00 . C C . 14 TYR HD1 1 1
2 5789 3 1 14 TYR HD2 H 17.939 18.346 -7.146 1.00 . C C . 14 TYR HD2 1 1
2 5790 3 1 14 TYR HE1 H 17.821 14.095 -9.617 1.00 . C C . 14 TYR HE1 1 1
2 5791 3 1 14 TYR HE2 H 18.348 18.328 -9.569 1.00 . C C . 14 TYR HE2 1 1
2 5792 3 1 14 TYR HH H 18.489 15.283 -11.392 1.00 . C C . 14 TYR HH 1 1
2 5793 3 1 14 TYR N N 15.889 14.324 -5.137 1.00 . C C . 14 TYR N 1 1
2 5794 3 1 14 TYR O O 14.579 17.594 -5.848 1.00 . C C . 14 TYR O 1 1
2 5795 3 1 14 TYR OH O 18.332 16.199 -11.099 1.00 . C C . 14 TYR OH 1 1
2 5796 3 1 15 GLN C C 12.052 16.214 -7.170 1.00 . C C . 15 GLN C 1 1
2 5797 3 1 15 GLN CA C 13.403 16.111 -7.869 1.00 . C C . 15 GLN CA 1 1
2 5798 3 1 15 GLN CB C 13.330 15.170 -9.071 1.00 . C C . 15 GLN CB 1 1
2 5799 3 1 15 GLN CD C 12.565 14.800 -11.433 1.00 . C C . 15 GLN CD 1 1
2 5800 3 1 15 GLN CG C 12.411 15.643 -10.184 1.00 . C C . 15 GLN CG 1 1
2 5801 3 1 15 GLN H H 14.730 14.714 -7.004 1.00 . C C . 15 GLN H 1 1
2 5802 3 1 15 GLN HA H 13.697 17.091 -8.208 1.00 . C C . 15 GLN HA 1 1
2 5803 3 1 15 GLN HB2 H 14.321 15.057 -9.481 1.00 . C C . 15 GLN HB2 1 1
2 5804 3 1 15 GLN HB3 H 12.979 14.206 -8.733 1.00 . C C . 15 GLN HB3 1 1
2 5805 3 1 15 GLN HE21 H 12.853 16.430 -12.536 1.00 . C C . 15 GLN HE21 1 1
2 5806 3 1 15 GLN HE22 H 12.917 14.919 -13.379 1.00 . C C . 15 GLN HE22 1 1
2 5807 3 1 15 GLN HG2 H 11.388 15.580 -9.844 1.00 . C C . 15 GLN HG2 1 1
2 5808 3 1 15 GLN HG3 H 12.651 16.668 -10.425 1.00 . C C . 15 GLN HG3 1 1
2 5809 3 1 15 GLN N N 14.416 15.638 -6.939 1.00 . C C . 15 GLN N 1 1
2 5810 3 1 15 GLN NE2 N 12.797 15.447 -12.560 1.00 . C C . 15 GLN NE2 1 1
2 5811 3 1 15 GLN O O 11.247 17.093 -7.479 1.00 . C C . 15 GLN O 1 1
2 5812 3 1 15 GLN OE1 O 12.473 13.575 -11.379 1.00 . C C . 15 GLN OE1 1 1
2 5813 3 1 16 LEU C C 10.547 16.543 -4.511 1.00 . C C . 16 LEU C 1 1
2 5814 3 1 16 LEU CA C 10.585 15.337 -5.438 1.00 . C C . 16 LEU CA 1 1
2 5815 3 1 16 LEU CB C 10.452 14.048 -4.624 1.00 . C C . 16 LEU CB 1 1
2 5816 3 1 16 LEU CD1 C 10.188 11.558 -4.548 1.00 . C C . 16 LEU CD1 1 1
2 5817 3 1 16 LEU CD2 C 8.820 12.904 -6.143 1.00 . C C . 16 LEU CD2 1 1
2 5818 3 1 16 LEU CG C 10.165 12.788 -5.441 1.00 . C C . 16 LEU CG 1 1
2 5819 3 1 16 LEU H H 12.516 14.667 -5.988 1.00 . C C . 16 LEU H 1 1
2 5820 3 1 16 LEU HA H 9.764 15.403 -6.135 1.00 . C C . 16 LEU HA 1 1
2 5821 3 1 16 LEU HB2 H 11.372 13.897 -4.078 1.00 . C C . 16 LEU HB2 1 1
2 5822 3 1 16 LEU HB3 H 9.649 14.179 -3.913 1.00 . C C . 16 LEU HB3 1 1
2 5823 3 1 16 LEU HD11 H 9.552 11.726 -3.691 1.00 . C C . 16 LEU HD11 1 1
2 5824 3 1 16 LEU HD12 H 9.828 10.705 -5.102 1.00 . C C . 16 LEU HD12 1 1
2 5825 3 1 16 LEU HD13 H 11.198 11.371 -4.215 1.00 . C C . 16 LEU HD13 1 1
2 5826 3 1 16 LEU HD21 H 8.237 13.682 -5.676 1.00 . C C . 16 LEU HD21 1 1
2 5827 3 1 16 LEU HD22 H 8.977 13.144 -7.185 1.00 . C C . 16 LEU HD22 1 1
2 5828 3 1 16 LEU HD23 H 8.295 11.962 -6.068 1.00 . C C . 16 LEU HD23 1 1
2 5829 3 1 16 LEU HG H 10.931 12.670 -6.194 1.00 . C C . 16 LEU HG 1 1
2 5830 3 1 16 LEU N N 11.824 15.331 -6.204 1.00 . C C . 16 LEU N 1 1
2 5831 3 1 16 LEU O O 9.478 17.069 -4.196 1.00 . C C . 16 LEU O 1 1
2 5832 3 1 17 GLU C C 11.335 19.413 -3.854 1.00 . C C . 17 GLU C 1 1
2 5833 3 1 17 GLU CA C 11.840 18.131 -3.190 1.00 . C C . 17 GLU CA 1 1
2 5834 3 1 17 GLU CB C 13.286 18.312 -2.732 1.00 . C C . 17 GLU CB 1 1
2 5835 3 1 17 GLU CD C 15.194 17.368 -1.386 1.00 . C C . 17 GLU CD 1 1
2 5836 3 1 17 GLU CG C 13.853 17.091 -2.028 1.00 . C C . 17 GLU CG 1 1
2 5837 3 1 17 GLU H H 12.543 16.521 -4.374 1.00 . C C . 17 GLU H 1 1
2 5838 3 1 17 GLU HA H 11.227 17.932 -2.325 1.00 . C C . 17 GLU HA 1 1
2 5839 3 1 17 GLU HB2 H 13.902 18.521 -3.594 1.00 . C C . 17 GLU HB2 1 1
2 5840 3 1 17 GLU HB3 H 13.334 19.148 -2.052 1.00 . C C . 17 GLU HB3 1 1
2 5841 3 1 17 GLU HG2 H 13.160 16.778 -1.260 1.00 . C C . 17 GLU HG2 1 1
2 5842 3 1 17 GLU HG3 H 13.972 16.297 -2.749 1.00 . C C . 17 GLU HG3 1 1
2 5843 3 1 17 GLU N N 11.726 16.985 -4.083 1.00 . C C . 17 GLU N 1 1
2 5844 3 1 17 GLU O O 11.058 20.402 -3.173 1.00 . C C . 17 GLU O 1 1
2 5845 3 1 17 GLU OE1 O 15.243 18.127 -0.397 1.00 . C C . 17 GLU OE1 1 1
2 5846 3 1 17 GLU OE2 O 16.212 16.836 -1.872 1.00 . C C . 17 GLU OE2 1 1
2 5847 3 1 18 ASN C C 9.223 20.782 -5.613 1.00 . C C . 18 ASN C 1 1
2 5848 3 1 18 ASN CA C 10.695 20.544 -5.923 1.00 . C C . 18 ASN CA 1 1
2 5849 3 1 18 ASN CB C 10.861 20.354 -7.435 1.00 . C C . 18 ASN CB 1 1
2 5850 3 1 18 ASN CG C 12.306 20.404 -7.886 1.00 . C C . 18 ASN CG 1 1
2 5851 3 1 18 ASN H H 11.412 18.563 -5.665 1.00 . C C . 18 ASN H 1 1
2 5852 3 1 18 ASN HA H 11.263 21.409 -5.611 1.00 . C C . 18 ASN HA 1 1
2 5853 3 1 18 ASN HB2 H 10.454 19.393 -7.716 1.00 . C C . 18 ASN HB2 1 1
2 5854 3 1 18 ASN HB3 H 10.316 21.131 -7.949 1.00 . C C . 18 ASN HB3 1 1
2 5855 3 1 18 ASN HD21 H 12.154 18.576 -8.639 1.00 . C C . 18 ASN HD21 1 1
2 5856 3 1 18 ASN HD22 H 13.703 19.332 -8.804 1.00 . C C . 18 ASN HD22 1 1
2 5857 3 1 18 ASN N N 11.193 19.386 -5.180 1.00 . C C . 18 ASN N 1 1
2 5858 3 1 18 ASN ND2 N 12.765 19.331 -8.506 1.00 . C C . 18 ASN ND2 1 1
2 5859 3 1 18 ASN O O 8.692 21.866 -5.844 1.00 . C C . 18 ASN O 1 1
2 5860 3 1 18 ASN OD1 O 12.994 21.405 -7.691 1.00 . C C . 18 ASN OD1 1 1
2 5861 3 1 19 TYR C C 6.992 19.963 -3.245 1.00 . C C . 19 TYR C 1 1
2 5862 3 1 19 TYR CA C 7.158 19.832 -4.753 1.00 . C C . 19 TYR CA 1 1
2 5863 3 1 19 TYR CB C 6.440 18.585 -5.270 1.00 . C C . 19 TYR CB 1 1
2 5864 3 1 19 TYR CD1 C 6.140 19.268 -7.679 1.00 . C C . 19 TYR CD1 1 1
2 5865 3 1 19 TYR CD2 C 7.347 17.264 -7.224 1.00 . C C . 19 TYR CD2 1 1
2 5866 3 1 19 TYR CE1 C 6.333 19.083 -9.033 1.00 . C C . 19 TYR CE1 1 1
2 5867 3 1 19 TYR CE2 C 7.543 17.071 -8.577 1.00 . C C . 19 TYR CE2 1 1
2 5868 3 1 19 TYR CG C 6.640 18.363 -6.751 1.00 . C C . 19 TYR CG 1 1
2 5869 3 1 19 TYR CZ C 7.033 17.983 -9.476 1.00 . C C . 19 TYR CZ 1 1
2 5870 3 1 19 TYR H H 9.051 18.910 -4.940 1.00 . C C . 19 TYR H 1 1
2 5871 3 1 19 TYR HA H 6.743 20.705 -5.231 1.00 . C C . 19 TYR HA 1 1
2 5872 3 1 19 TYR HB2 H 6.817 17.716 -4.749 1.00 . C C . 19 TYR HB2 1 1
2 5873 3 1 19 TYR HB3 H 5.381 18.680 -5.086 1.00 . C C . 19 TYR HB3 1 1
2 5874 3 1 19 TYR HD1 H 5.588 20.128 -7.328 1.00 . C C . 19 TYR HD1 1 1
2 5875 3 1 19 TYR HD2 H 7.744 16.550 -6.516 1.00 . C C . 19 TYR HD2 1 1
2 5876 3 1 19 TYR HE1 H 5.937 19.798 -9.738 1.00 . C C . 19 TYR HE1 1 1
2 5877 3 1 19 TYR HE2 H 8.090 16.207 -8.926 1.00 . C C . 19 TYR HE2 1 1
2 5878 3 1 19 TYR HH H 7.181 18.648 -11.277 1.00 . C C . 19 TYR HH 1 1
2 5879 3 1 19 TYR N N 8.570 19.754 -5.095 1.00 . C C . 19 TYR N 1 1
2 5880 3 1 19 TYR O O 5.880 20.100 -2.731 1.00 . C C . 19 TYR O 1 1
2 5881 3 1 19 TYR OH O 7.230 17.795 -10.822 1.00 . C C . 19 TYR OH 1 1
2 5882 3 1 20 CYS C C 8.251 21.518 -0.706 1.00 . C C . 20 CYS C 1 1
2 5883 3 1 20 CYS CA C 8.145 20.046 -1.102 1.00 . C C . 20 CYS CA 1 1
2 5884 3 1 20 CYS CB C 9.336 19.251 -0.554 1.00 . C C . 20 CYS CB 1 1
2 5885 3 1 20 CYS H H 8.964 19.832 -3.031 1.00 . C C . 20 CYS H 1 1
2 5886 3 1 20 CYS HA H 7.228 19.635 -0.709 1.00 . C C . 20 CYS HA 1 1
2 5887 3 1 20 CYS HB2 H 9.486 18.376 -1.167 1.00 . C C . 20 CYS HB2 1 1
2 5888 3 1 20 CYS HB3 H 10.220 19.869 -0.600 1.00 . C C . 20 CYS HB3 1 1
2 5889 3 1 20 CYS N N 8.118 19.930 -2.550 1.00 . C C . 20 CYS N 1 1
2 5890 3 1 20 CYS O O 8.268 22.395 -1.569 1.00 . C C . 20 CYS O 1 1
2 5891 3 1 20 CYS SG S 9.147 18.684 1.167 1.00 . C C . 20 CYS SG 1 1
2 5892 3 1 21 ASN C C 9.872 23.642 1.019 1.00 . C C . 21 ASN C 1 1
2 5893 3 1 21 ASN CA C 8.425 23.168 1.073 1.00 . C C . 21 ASN CA 1 1
2 5894 3 1 21 ASN CB C 7.895 23.290 2.506 1.00 . C C . 21 ASN CB 1 1
2 5895 3 1 21 ASN CG C 6.380 23.323 2.583 1.00 . C C . 21 ASN CG 1 1
2 5896 3 1 21 ASN H H 8.297 21.059 1.238 1.00 . C C . 21 ASN H 1 1
2 5897 3 1 21 ASN HA H 7.829 23.792 0.425 1.00 . C C . 21 ASN HA 1 1
2 5898 3 1 21 ASN HB2 H 8.242 22.445 3.082 1.00 . C C . 21 ASN HB2 1 1
2 5899 3 1 21 ASN HB3 H 8.278 24.199 2.946 1.00 . C C . 21 ASN HB3 1 1
2 5900 3 1 21 ASN HD21 H 6.232 23.227 0.604 1.00 . C C . 21 ASN HD21 1 1
2 5901 3 1 21 ASN HD22 H 4.738 23.307 1.467 1.00 . C C . 21 ASN HD22 1 1
2 5902 3 1 21 ASN N N 8.318 21.795 0.590 1.00 . C C . 21 ASN N 1 1
2 5903 3 1 21 ASN ND2 N 5.717 23.280 1.437 1.00 . C C . 21 ASN ND2 1 1
2 5904 3 1 21 ASN O O 10.483 23.815 2.097 1.00 . C C . 21 ASN O 1 1
2 5905 3 1 21 ASN OXT O 10.398 23.828 -0.094 1.00 . C C . 21 ASN OXT 1 1
2 5906 3 1 21 ASN OD1 O 5.807 23.390 3.670 1.00 . C C . 21 ASN OD1 1 1
2 5907 4 2 1 PHE C C -4.343 0.763 -13.926 1.00 . D D . 1 PHE C 1 1
2 5908 4 2 1 PHE CA C -4.108 -0.549 -14.666 1.00 . D D . 1 PHE CA 1 1
2 5909 4 2 1 PHE CB C -4.878 -0.561 -15.993 1.00 . D D . 1 PHE CB 1 1
2 5910 4 2 1 PHE CD1 C -3.293 0.839 -17.348 1.00 . D D . 1 PHE CD1 1 1
2 5911 4 2 1 PHE CD2 C -5.582 1.495 -17.239 1.00 . D D . 1 PHE CD2 1 1
2 5912 4 2 1 PHE CE1 C -3.020 1.923 -18.158 1.00 . D D . 1 PHE CE1 1 1
2 5913 4 2 1 PHE CE2 C -5.314 2.579 -18.049 1.00 . D D . 1 PHE CE2 1 1
2 5914 4 2 1 PHE CG C -4.577 0.613 -16.879 1.00 . D D . 1 PHE CG 1 1
2 5915 4 2 1 PHE CZ C -4.031 2.794 -18.509 1.00 . D D . 1 PHE CZ 1 1
2 5916 4 2 1 PHE H1 H -5.129 -1.331 -13.063 1.00 . D D . 1 PHE H1 1 1
2 5917 4 2 1 PHE H2 H -5.130 -2.326 -14.463 1.00 . D D . 1 PHE H2 1 1
2 5918 4 2 1 PHE H3 H -3.712 -2.194 -13.494 1.00 . D D . 1 PHE H3 1 1
2 5919 4 2 1 PHE HA H -3.053 -0.659 -14.864 1.00 . D D . 1 PHE HA 1 1
2 5920 4 2 1 PHE HB2 H -4.628 -1.457 -16.538 1.00 . D D . 1 PHE HB2 1 1
2 5921 4 2 1 PHE HB3 H -5.938 -0.556 -15.785 1.00 . D D . 1 PHE HB3 1 1
2 5922 4 2 1 PHE HD1 H -2.501 0.158 -17.074 1.00 . D D . 1 PHE HD1 1 1
2 5923 4 2 1 PHE HD2 H -6.587 1.329 -16.879 1.00 . D D . 1 PHE HD2 1 1
2 5924 4 2 1 PHE HE1 H -2.015 2.090 -18.518 1.00 . D D . 1 PHE HE1 1 1
2 5925 4 2 1 PHE HE2 H -6.108 3.259 -18.320 1.00 . D D . 1 PHE HE2 1 1
2 5926 4 2 1 PHE HZ H -3.819 3.643 -19.142 1.00 . D D . 1 PHE HZ 1 1
2 5927 4 2 1 PHE N N -4.561 -1.702 -13.848 1.00 . D D . 1 PHE N 1 1
2 5928 4 2 1 PHE O O -3.409 1.535 -13.708 1.00 . D D . 1 PHE O 1 1
2 5929 4 2 2 VAL C C -5.531 3.482 -13.460 1.00 . D D . 2 VAL C 1 1
2 5930 4 2 2 VAL CA C -6.065 2.186 -12.843 1.00 . D D . 2 VAL CA 1 1
2 5931 4 2 2 VAL CB C -5.775 2.134 -11.317 1.00 . D D . 2 VAL CB 1 1
2 5932 4 2 2 VAL CG1 C -6.323 0.848 -10.727 1.00 . D D . 2 VAL CG1 1 1
2 5933 4 2 2 VAL CG2 C -4.290 2.285 -10.991 1.00 . D D . 2 VAL CG2 1 1
2 5934 4 2 2 VAL H H -6.284 0.312 -13.784 1.00 . D D . 2 VAL H 1 1
2 5935 4 2 2 VAL HA H -7.141 2.204 -12.955 1.00 . D D . 2 VAL HA 1 1
2 5936 4 2 2 VAL HB H -6.309 2.958 -10.857 1.00 . D D . 2 VAL HB 1 1
2 5937 4 2 2 VAL HG11 H -6.007 0.010 -11.331 1.00 . D D . 2 VAL HG11 1 1
2 5938 4 2 2 VAL HG12 H -5.951 0.726 -9.720 1.00 . D D . 2 VAL HG12 1 1
2 5939 4 2 2 VAL HG13 H -7.403 0.892 -10.710 1.00 . D D . 2 VAL HG13 1 1
2 5940 4 2 2 VAL HG21 H -3.715 2.242 -11.904 1.00 . D D . 2 VAL HG21 1 1
2 5941 4 2 2 VAL HG22 H -4.122 3.235 -10.505 1.00 . D D . 2 VAL HG22 1 1
2 5942 4 2 2 VAL HG23 H -3.983 1.485 -10.333 1.00 . D D . 2 VAL HG23 1 1
2 5943 4 2 2 VAL N N -5.607 0.988 -13.556 1.00 . D D . 2 VAL N 1 1
2 5944 4 2 2 VAL O O -5.171 3.519 -14.638 1.00 . D D . 2 VAL O 1 1
2 5945 4 2 3 ASN C C -4.440 6.678 -12.073 1.00 . D D . 3 ASN C 1 1
2 5946 4 2 3 ASN CA C -5.062 5.834 -13.186 1.00 . D D . 3 ASN CA 1 1
2 5947 4 2 3 ASN CB C -6.259 6.570 -13.807 1.00 . D D . 3 ASN CB 1 1
2 5948 4 2 3 ASN CG C -5.852 7.674 -14.768 1.00 . D D . 3 ASN CG 1 1
2 5949 4 2 3 ASN H H -5.834 4.481 -11.758 1.00 . D D . 3 ASN H 1 1
2 5950 4 2 3 ASN HA H -4.324 5.655 -13.950 1.00 . D D . 3 ASN HA 1 1
2 5951 4 2 3 ASN HB2 H -6.869 5.860 -14.342 1.00 . D D . 3 ASN HB2 1 1
2 5952 4 2 3 ASN HB3 H -6.842 7.007 -13.008 1.00 . D D . 3 ASN HB3 1 1
2 5953 4 2 3 ASN HD21 H -7.002 8.981 -13.804 1.00 . D D . 3 ASN HD21 1 1
2 5954 4 2 3 ASN HD22 H -6.138 9.602 -15.171 1.00 . D D . 3 ASN HD22 1 1
2 5955 4 2 3 ASN N N -5.515 4.552 -12.681 1.00 . D D . 3 ASN N 1 1
2 5956 4 2 3 ASN ND2 N -6.382 8.870 -14.558 1.00 . D D . 3 ASN ND2 1 1
2 5957 4 2 3 ASN O O -4.167 6.180 -10.977 1.00 . D D . 3 ASN O 1 1
2 5958 4 2 3 ASN OD1 O -5.073 7.453 -15.692 1.00 . D D . 3 ASN OD1 1 1
2 5959 4 2 4 GLN C C -4.329 8.898 -10.083 1.00 . D D . 4 GLN C 1 1
2 5960 4 2 4 GLN CA C -3.652 8.930 -11.451 1.00 . D D . 4 GLN CA 1 1
2 5961 4 2 4 GLN CB C -3.799 10.325 -12.055 1.00 . D D . 4 GLN CB 1 1
2 5962 4 2 4 GLN CD C -3.858 12.803 -11.623 1.00 . D D . 4 GLN CD 1 1
2 5963 4 2 4 GLN CG C -3.400 11.453 -11.120 1.00 . D D . 4 GLN CG 1 1
2 5964 4 2 4 GLN H H -4.481 8.267 -13.272 1.00 . D D . 4 GLN H 1 1
2 5965 4 2 4 GLN HA H -2.604 8.705 -11.334 1.00 . D D . 4 GLN HA 1 1
2 5966 4 2 4 GLN HB2 H -3.182 10.387 -12.939 1.00 . D D . 4 GLN HB2 1 1
2 5967 4 2 4 GLN HB3 H -4.831 10.474 -12.338 1.00 . D D . 4 GLN HB3 1 1
2 5968 4 2 4 GLN HE21 H -5.014 13.020 -10.029 1.00 . D D . 4 GLN HE21 1 1
2 5969 4 2 4 GLN HE22 H -5.052 14.322 -11.167 1.00 . D D . 4 GLN HE22 1 1
2 5970 4 2 4 GLN HG2 H -3.840 11.275 -10.150 1.00 . D D . 4 GLN HG2 1 1
2 5971 4 2 4 GLN HG3 H -2.322 11.464 -11.030 1.00 . D D . 4 GLN HG3 1 1
2 5972 4 2 4 GLN N N -4.230 7.957 -12.375 1.00 . D D . 4 GLN N 1 1
2 5973 4 2 4 GLN NE2 N -4.725 13.447 -10.862 1.00 . D D . 4 GLN NE2 1 1
2 5974 4 2 4 GLN O O -3.675 9.085 -9.061 1.00 . D D . 4 GLN O 1 1
2 5975 4 2 4 GLN OE1 O -3.446 13.260 -12.691 1.00 . D D . 4 GLN OE1 1 1
2 5976 4 2 5 HIS C C -5.944 7.587 -7.858 1.00 . D D . 5 HIS C 1 1
2 5977 4 2 5 HIS CA C -6.434 8.647 -8.854 1.00 . D D . 5 HIS CA 1 1
2 5978 4 2 5 HIS CB C -7.903 8.408 -9.187 1.00 . D D . 5 HIS CB 1 1
2 5979 4 2 5 HIS CD2 C -9.609 7.915 -7.312 1.00 . D D . 5 HIS CD2 1 1
2 5980 4 2 5 HIS CE1 C -9.861 9.956 -6.567 1.00 . D D . 5 HIS CE1 1 1
2 5981 4 2 5 HIS CG C -8.820 8.719 -8.052 1.00 . D D . 5 HIS CG 1 1
2 5982 4 2 5 HIS H H -6.098 8.554 -10.940 1.00 . D D . 5 HIS H 1 1
2 5983 4 2 5 HIS HA H -6.342 9.617 -8.388 1.00 . D D . 5 HIS HA 1 1
2 5984 4 2 5 HIS HB2 H -8.183 9.034 -10.022 1.00 . D D . 5 HIS HB2 1 1
2 5985 4 2 5 HIS HB3 H -8.042 7.371 -9.456 1.00 . D D . 5 HIS HB3 1 1
2 5986 4 2 5 HIS HD1 H -8.547 10.806 -7.891 1.00 . D D . 5 HIS HD1 1 1
2 5987 4 2 5 HIS HD2 H -9.702 6.843 -7.417 1.00 . D D . 5 HIS HD2 1 1
2 5988 4 2 5 HIS HE1 H -10.186 10.806 -5.988 1.00 . D D . 5 HIS HE1 1 1
2 5989 4 2 5 HIS HE2 H -11.079 8.446 -5.913 1.00 . D D . 5 HIS HE2 1 1
2 5990 4 2 5 HIS N N -5.641 8.678 -10.083 1.00 . D D . 5 HIS N 1 1
2 5991 4 2 5 HIS ND1 N -8.998 9.989 -7.560 1.00 . D D . 5 HIS ND1 1 1
2 5992 4 2 5 HIS NE2 N -10.254 8.706 -6.392 1.00 . D D . 5 HIS NE2 1 1
2 5993 4 2 5 HIS O O -6.265 7.654 -6.674 1.00 . D D . 5 HIS O 1 1
2 5994 4 2 6 LEU C C -3.122 5.582 -7.459 1.00 . D D . 6 LEU C 1 1
2 5995 4 2 6 LEU CA C -4.644 5.576 -7.451 1.00 . D D . 6 LEU CA 1 1
2 5996 4 2 6 LEU CB C -5.173 4.202 -7.851 1.00 . D D . 6 LEU CB 1 1
2 5997 4 2 6 LEU CD1 C -7.028 2.528 -7.780 1.00 . D D . 6 LEU CD1 1 1
2 5998 4 2 6 LEU CD2 C -6.980 4.407 -6.133 1.00 . D D . 6 LEU CD2 1 1
2 5999 4 2 6 LEU CG C -6.653 3.982 -7.557 1.00 . D D . 6 LEU CG 1 1
2 6000 4 2 6 LEU H H -4.947 6.606 -9.282 1.00 . D D . 6 LEU H 1 1
2 6001 4 2 6 LEU HA H -4.979 5.799 -6.447 1.00 . D D . 6 LEU HA 1 1
2 6002 4 2 6 LEU HB2 H -5.012 4.072 -8.912 1.00 . D D . 6 LEU HB2 1 1
2 6003 4 2 6 LEU HB3 H -4.608 3.450 -7.322 1.00 . D D . 6 LEU HB3 1 1
2 6004 4 2 6 LEU HD11 H -6.210 1.894 -7.476 1.00 . D D . 6 LEU HD11 1 1
2 6005 4 2 6 LEU HD12 H -7.905 2.289 -7.194 1.00 . D D . 6 LEU HD12 1 1
2 6006 4 2 6 LEU HD13 H -7.237 2.368 -8.830 1.00 . D D . 6 LEU HD13 1 1
2 6007 4 2 6 LEU HD21 H -6.137 4.201 -5.492 1.00 . D D . 6 LEU HD21 1 1
2 6008 4 2 6 LEU HD22 H -7.192 5.464 -6.113 1.00 . D D . 6 LEU HD22 1 1
2 6009 4 2 6 LEU HD23 H -7.846 3.857 -5.783 1.00 . D D . 6 LEU HD23 1 1
2 6010 4 2 6 LEU HG H -7.241 4.588 -8.235 1.00 . D D . 6 LEU HG 1 1
2 6011 4 2 6 LEU N N -5.172 6.618 -8.329 1.00 . D D . 6 LEU N 1 1
2 6012 4 2 6 LEU O O -2.475 5.070 -6.547 1.00 . D D . 6 LEU O 1 1
2 6013 4 2 7 CYS C C -0.550 7.330 -7.723 1.00 . D D . 7 CYS C 1 1
2 6014 4 2 7 CYS CA C -1.119 6.262 -8.650 1.00 . D D . 7 CYS CA 1 1
2 6015 4 2 7 CYS CB C -0.780 6.581 -10.107 1.00 . D D . 7 CYS CB 1 1
2 6016 4 2 7 CYS H H -3.137 6.557 -9.188 1.00 . D D . 7 CYS H 1 1
2 6017 4 2 7 CYS HA H -0.692 5.309 -8.386 1.00 . D D . 7 CYS HA 1 1
2 6018 4 2 7 CYS HB2 H -1.082 5.747 -10.725 1.00 . D D . 7 CYS HB2 1 1
2 6019 4 2 7 CYS HB3 H -1.329 7.460 -10.410 1.00 . D D . 7 CYS HB3 1 1
2 6020 4 2 7 CYS N N -2.561 6.169 -8.498 1.00 . D D . 7 CYS N 1 1
2 6021 4 2 7 CYS O O 0.463 7.106 -7.053 1.00 . D D . 7 CYS O 1 1
2 6022 4 2 7 CYS SG S 0.985 6.889 -10.429 1.00 . D D . 7 CYS SG 1 1
2 6023 4 2 8 GLY C C -0.767 9.208 -5.360 1.00 . D D . 8 GLY C 1 1
2 6024 4 2 8 GLY CA C -0.773 9.574 -6.827 1.00 . D D . 8 GLY CA 1 1
2 6025 4 2 8 GLY H H -2.025 8.593 -8.220 1.00 . D D . 8 GLY H 1 1
2 6026 4 2 8 GLY HA2 H 0.226 9.861 -7.121 1.00 . D D . 8 GLY HA2 1 1
2 6027 4 2 8 GLY HA3 H -1.435 10.415 -6.973 1.00 . D D . 8 GLY HA3 1 1
2 6028 4 2 8 GLY N N -1.216 8.482 -7.675 1.00 . D D . 8 GLY N 1 1
2 6029 4 2 8 GLY O O -0.005 9.775 -4.579 1.00 . D D . 8 GLY O 1 1
2 6030 4 2 9 SER C C -0.414 7.267 -3.095 1.00 . D D . 9 SER C 1 1
2 6031 4 2 9 SER CA C -1.743 7.799 -3.620 1.00 . D D . 9 SER CA 1 1
2 6032 4 2 9 SER CB C -2.794 6.688 -3.544 1.00 . D D . 9 SER CB 1 1
2 6033 4 2 9 SER H H -2.200 7.861 -5.677 1.00 . D D . 9 SER H 1 1
2 6034 4 2 9 SER HA H -2.061 8.631 -3.011 1.00 . D D . 9 SER HA 1 1
2 6035 4 2 9 SER HB2 H -2.385 5.780 -3.962 1.00 . D D . 9 SER HB2 1 1
2 6036 4 2 9 SER HB3 H -3.058 6.520 -2.511 1.00 . D D . 9 SER HB3 1 1
2 6037 4 2 9 SER HG H -4.739 6.736 -3.770 1.00 . D D . 9 SER HG 1 1
2 6038 4 2 9 SER N N -1.621 8.262 -4.995 1.00 . D D . 9 SER N 1 1
2 6039 4 2 9 SER O O -0.159 7.274 -1.897 1.00 . D D . 9 SER O 1 1
2 6040 4 2 9 SER OG O -3.969 7.032 -4.265 1.00 . D D . 9 SER OG 1 1
2 6041 4 2 10 HIS C C 2.846 7.172 -3.945 1.00 . D D . 10 HIS C 1 1
2 6042 4 2 10 HIS CA C 1.704 6.223 -3.621 1.00 . D D . 10 HIS CA 1 1
2 6043 4 2 10 HIS CB C 1.873 4.869 -4.305 1.00 . D D . 10 HIS CB 1 1
2 6044 4 2 10 HIS CD2 C -0.336 3.554 -4.685 1.00 . D D . 10 HIS CD2 1 1
2 6045 4 2 10 HIS CE1 C -0.526 2.687 -2.684 1.00 . D D . 10 HIS CE1 1 1
2 6046 4 2 10 HIS CG C 0.744 3.943 -3.964 1.00 . D D . 10 HIS CG 1 1
2 6047 4 2 10 HIS H H 0.156 6.797 -4.946 1.00 . D D . 10 HIS H 1 1
2 6048 4 2 10 HIS HA H 1.686 6.068 -2.553 1.00 . D D . 10 HIS HA 1 1
2 6049 4 2 10 HIS HB2 H 1.893 5.006 -5.376 1.00 . D D . 10 HIS HB2 1 1
2 6050 4 2 10 HIS HB3 H 2.796 4.414 -3.980 1.00 . D D . 10 HIS HB3 1 1
2 6051 4 2 10 HIS HD1 H 1.200 3.523 -1.942 1.00 . D D . 10 HIS HD1 1 1
2 6052 4 2 10 HIS HD2 H -0.556 3.829 -5.713 1.00 . D D . 10 HIS HD2 1 1
2 6053 4 2 10 HIS HE1 H -0.899 2.140 -1.831 1.00 . D D . 10 HIS HE1 1 1
2 6054 4 2 10 HIS HE2 H -2.086 2.649 -3.988 1.00 . D D . 10 HIS HE2 1 1
2 6055 4 2 10 HIS N N 0.420 6.787 -4.001 1.00 . D D . 10 HIS N 1 1
2 6056 4 2 10 HIS ND1 N 0.591 3.382 -2.720 1.00 . D D . 10 HIS ND1 1 1
2 6057 4 2 10 HIS NE2 N -1.122 2.775 -3.864 1.00 . D D . 10 HIS NE2 1 1
2 6058 4 2 10 HIS O O 3.967 6.994 -3.471 1.00 . D D . 10 HIS O 1 1
2 6059 4 2 11 LEU C C 3.801 10.077 -3.833 1.00 . D D . 11 LEU C 1 1
2 6060 4 2 11 LEU CA C 3.555 9.202 -5.055 1.00 . D D . 11 LEU CA 1 1
2 6061 4 2 11 LEU CB C 3.104 10.083 -6.228 1.00 . D D . 11 LEU CB 1 1
2 6062 4 2 11 LEU CD1 C 2.269 10.351 -8.570 1.00 . D D . 11 LEU CD1 1 1
2 6063 4 2 11 LEU CD2 C 3.691 8.377 -7.979 1.00 . D D . 11 LEU CD2 1 1
2 6064 4 2 11 LEU CG C 2.630 9.348 -7.483 1.00 . D D . 11 LEU CG 1 1
2 6065 4 2 11 LEU H H 1.630 8.316 -5.044 1.00 . D D . 11 LEU H 1 1
2 6066 4 2 11 LEU HA H 4.468 8.690 -5.318 1.00 . D D . 11 LEU HA 1 1
2 6067 4 2 11 LEU HB2 H 2.298 10.712 -5.883 1.00 . D D . 11 LEU HB2 1 1
2 6068 4 2 11 LEU HB3 H 3.934 10.716 -6.507 1.00 . D D . 11 LEU HB3 1 1
2 6069 4 2 11 LEU HD11 H 2.608 11.334 -8.278 1.00 . D D . 11 LEU HD11 1 1
2 6070 4 2 11 LEU HD12 H 2.745 10.066 -9.499 1.00 . D D . 11 LEU HD12 1 1
2 6071 4 2 11 LEU HD13 H 1.198 10.367 -8.705 1.00 . D D . 11 LEU HD13 1 1
2 6072 4 2 11 LEU HD21 H 4.619 8.907 -8.128 1.00 . D D . 11 LEU HD21 1 1
2 6073 4 2 11 LEU HD22 H 3.837 7.598 -7.245 1.00 . D D . 11 LEU HD22 1 1
2 6074 4 2 11 LEU HD23 H 3.371 7.938 -8.912 1.00 . D D . 11 LEU HD23 1 1
2 6075 4 2 11 LEU HG H 1.742 8.782 -7.243 1.00 . D D . 11 LEU HG 1 1
2 6076 4 2 11 LEU N N 2.549 8.206 -4.719 1.00 . D D . 11 LEU N 1 1
2 6077 4 2 11 LEU O O 4.933 10.462 -3.539 1.00 . D D . 11 LEU O 1 1
2 6078 4 2 12 VAL C C 3.514 10.493 -0.784 1.00 . D D . 12 VAL C 1 1
2 6079 4 2 12 VAL CA C 2.774 11.192 -1.916 1.00 . D D . 12 VAL CA 1 1
2 6080 4 2 12 VAL CB C 1.369 11.588 -1.421 1.00 . D D . 12 VAL CB 1 1
2 6081 4 2 12 VAL CG1 C 0.882 12.829 -2.146 1.00 . D D . 12 VAL CG1 1 1
2 6082 4 2 12 VAL CG2 C 0.389 10.441 -1.614 1.00 . D D . 12 VAL CG2 1 1
2 6083 4 2 12 VAL H H 1.847 10.020 -3.414 1.00 . D D . 12 VAL H 1 1
2 6084 4 2 12 VAL HA H 3.305 12.099 -2.164 1.00 . D D . 12 VAL HA 1 1
2 6085 4 2 12 VAL HB H 1.431 11.809 -0.364 1.00 . D D . 12 VAL HB 1 1
2 6086 4 2 12 VAL HG11 H 1.395 12.918 -3.091 1.00 . D D . 12 VAL HG11 1 1
2 6087 4 2 12 VAL HG12 H -0.182 12.754 -2.318 1.00 . D D . 12 VAL HG12 1 1
2 6088 4 2 12 VAL HG13 H 1.085 13.702 -1.541 1.00 . D D . 12 VAL HG13 1 1
2 6089 4 2 12 VAL HG21 H 0.852 9.667 -2.210 1.00 . D D . 12 VAL HG21 1 1
2 6090 4 2 12 VAL HG22 H 0.117 10.034 -0.649 1.00 . D D . 12 VAL HG22 1 1
2 6091 4 2 12 VAL HG23 H -0.495 10.802 -2.117 1.00 . D D . 12 VAL HG23 1 1
2 6092 4 2 12 VAL N N 2.716 10.371 -3.121 1.00 . D D . 12 VAL N 1 1
2 6093 4 2 12 VAL O O 4.139 11.156 0.049 1.00 . D D . 12 VAL O 1 1
2 6094 4 2 13 GLU C C 5.609 8.714 0.280 1.00 . D D . 13 GLU C 1 1
2 6095 4 2 13 GLU CA C 4.125 8.392 0.287 1.00 . D D . 13 GLU CA 1 1
2 6096 4 2 13 GLU CB C 3.946 6.882 0.086 1.00 . D D . 13 GLU CB 1 1
2 6097 4 2 13 GLU CD C 2.354 4.926 0.164 1.00 . D D . 13 GLU CD 1 1
2 6098 4 2 13 GLU CG C 2.503 6.424 -0.038 1.00 . D D . 13 GLU CG 1 1
2 6099 4 2 13 GLU H H 2.937 8.688 -1.443 1.00 . D D . 13 GLU H 1 1
2 6100 4 2 13 GLU HA H 3.707 8.683 1.241 1.00 . D D . 13 GLU HA 1 1
2 6101 4 2 13 GLU HB2 H 4.466 6.590 -0.812 1.00 . D D . 13 GLU HB2 1 1
2 6102 4 2 13 GLU HB3 H 4.389 6.368 0.927 1.00 . D D . 13 GLU HB3 1 1
2 6103 4 2 13 GLU HG2 H 1.910 6.934 0.707 1.00 . D D . 13 GLU HG2 1 1
2 6104 4 2 13 GLU HG3 H 2.140 6.678 -1.024 1.00 . D D . 13 GLU HG3 1 1
2 6105 4 2 13 GLU N N 3.448 9.161 -0.755 1.00 . D D . 13 GLU N 1 1
2 6106 4 2 13 GLU O O 6.173 9.120 1.293 1.00 . D D . 13 GLU O 1 1
2 6107 4 2 13 GLU OE1 O 2.543 4.458 1.309 1.00 . D D . 13 GLU OE1 1 1
2 6108 4 2 13 GLU OE2 O 2.064 4.213 -0.821 1.00 . D D . 13 GLU OE2 1 1
2 6109 4 2 14 ALA C C 7.924 10.310 -0.952 1.00 . D D . 14 ALA C 1 1
2 6110 4 2 14 ALA CA C 7.643 8.813 -1.041 1.00 . D D . 14 ALA CA 1 1
2 6111 4 2 14 ALA CB C 8.139 8.255 -2.364 1.00 . D D . 14 ALA CB 1 1
2 6112 4 2 14 ALA H H 5.712 8.221 -1.651 1.00 . D D . 14 ALA H 1 1
2 6113 4 2 14 ALA HA H 8.172 8.311 -0.243 1.00 . D D . 14 ALA HA 1 1
2 6114 4 2 14 ALA HB1 H 7.342 7.699 -2.840 1.00 . D D . 14 ALA HB1 1 1
2 6115 4 2 14 ALA HB2 H 8.443 9.068 -3.005 1.00 . D D . 14 ALA HB2 1 1
2 6116 4 2 14 ALA HB3 H 8.979 7.600 -2.188 1.00 . D D . 14 ALA HB3 1 1
2 6117 4 2 14 ALA N N 6.227 8.541 -0.880 1.00 . D D . 14 ALA N 1 1
2 6118 4 2 14 ALA O O 8.980 10.720 -0.476 1.00 . D D . 14 ALA O 1 1
2 6119 4 2 15 LEU C C 7.456 13.089 -0.006 1.00 . D D . 15 LEU C 1 1
2 6120 4 2 15 LEU CA C 7.103 12.569 -1.393 1.00 . D D . 15 LEU CA 1 1
2 6121 4 2 15 LEU CB C 5.806 13.228 -1.868 1.00 . D D . 15 LEU CB 1 1
2 6122 4 2 15 LEU CD1 C 4.500 14.372 -3.673 1.00 . D D . 15 LEU CD1 1 1
2 6123 4 2 15 LEU CD2 C 6.852 15.065 -3.214 1.00 . D D . 15 LEU CD2 1 1
2 6124 4 2 15 LEU CG C 5.878 13.896 -3.243 1.00 . D D . 15 LEU CG 1 1
2 6125 4 2 15 LEU H H 6.151 10.719 -1.779 1.00 . D D . 15 LEU H 1 1
2 6126 4 2 15 LEU HA H 7.897 12.836 -2.073 1.00 . D D . 15 LEU HA 1 1
2 6127 4 2 15 LEU HB2 H 5.034 12.472 -1.897 1.00 . D D . 15 LEU HB2 1 1
2 6128 4 2 15 LEU HB3 H 5.524 13.979 -1.145 1.00 . D D . 15 LEU HB3 1 1
2 6129 4 2 15 LEU HD11 H 3.784 13.576 -3.534 1.00 . D D . 15 LEU HD11 1 1
2 6130 4 2 15 LEU HD12 H 4.213 15.225 -3.076 1.00 . D D . 15 LEU HD12 1 1
2 6131 4 2 15 LEU HD13 H 4.527 14.657 -4.714 1.00 . D D . 15 LEU HD13 1 1
2 6132 4 2 15 LEU HD21 H 7.830 14.714 -2.917 1.00 . D D . 15 LEU HD21 1 1
2 6133 4 2 15 LEU HD22 H 6.912 15.508 -4.196 1.00 . D D . 15 LEU HD22 1 1
2 6134 4 2 15 LEU HD23 H 6.505 15.806 -2.507 1.00 . D D . 15 LEU HD23 1 1
2 6135 4 2 15 LEU HG H 6.230 13.178 -3.970 1.00 . D D . 15 LEU HG 1 1
2 6136 4 2 15 LEU N N 6.970 11.114 -1.412 1.00 . D D . 15 LEU N 1 1
2 6137 4 2 15 LEU O O 8.521 13.678 0.191 1.00 . D D . 15 LEU O 1 1
2 6138 4 2 16 TYR C C 7.846 12.496 3.025 1.00 . D D . 16 TYR C 1 1
2 6139 4 2 16 TYR CA C 6.830 13.380 2.304 1.00 . D D . 16 TYR CA 1 1
2 6140 4 2 16 TYR CB C 5.547 13.519 3.125 1.00 . D D . 16 TYR CB 1 1
2 6141 4 2 16 TYR CD1 C 4.532 11.227 3.280 1.00 . D D . 16 TYR CD1 1 1
2 6142 4 2 16 TYR CD2 C 5.356 12.237 5.274 1.00 . D D . 16 TYR CD2 1 1
2 6143 4 2 16 TYR CE1 C 4.148 10.122 3.998 1.00 . D D . 16 TYR CE1 1 1
2 6144 4 2 16 TYR CE2 C 4.977 11.134 6.001 1.00 . D D . 16 TYR CE2 1 1
2 6145 4 2 16 TYR CG C 5.140 12.300 3.904 1.00 . D D . 16 TYR CG 1 1
2 6146 4 2 16 TYR CZ C 4.373 10.079 5.359 1.00 . D D . 16 TYR CZ 1 1
2 6147 4 2 16 TYR H H 5.724 12.423 0.762 1.00 . D D . 16 TYR H 1 1
2 6148 4 2 16 TYR HA H 7.259 14.362 2.192 1.00 . D D . 16 TYR HA 1 1
2 6149 4 2 16 TYR HB2 H 5.667 14.327 3.827 1.00 . D D . 16 TYR HB2 1 1
2 6150 4 2 16 TYR HB3 H 4.736 13.757 2.451 1.00 . D D . 16 TYR HB3 1 1
2 6151 4 2 16 TYR HD1 H 4.359 11.266 2.215 1.00 . D D . 16 TYR HD1 1 1
2 6152 4 2 16 TYR HD2 H 5.831 13.070 5.770 1.00 . D D . 16 TYR HD2 1 1
2 6153 4 2 16 TYR HE1 H 3.672 9.293 3.493 1.00 . D D . 16 TYR HE1 1 1
2 6154 4 2 16 TYR HE2 H 5.155 11.098 7.064 1.00 . D D . 16 TYR HE2 1 1
2 6155 4 2 16 TYR HH H 4.214 8.181 5.579 1.00 . D D . 16 TYR HH 1 1
2 6156 4 2 16 TYR N N 6.567 12.889 0.961 1.00 . D D . 16 TYR N 1 1
2 6157 4 2 16 TYR O O 8.430 12.907 4.023 1.00 . D D . 16 TYR O 1 1
2 6158 4 2 16 TYR OH O 3.987 8.981 6.080 1.00 . D D . 16 TYR OH 1 1
2 6159 4 2 17 LEU C C 10.436 10.946 2.886 1.00 . D D . 17 LEU C 1 1
2 6160 4 2 17 LEU CA C 9.041 10.377 3.100 1.00 . D D . 17 LEU CA 1 1
2 6161 4 2 17 LEU CB C 8.910 8.975 2.486 1.00 . D D . 17 LEU CB 1 1
2 6162 4 2 17 LEU CD1 C 8.924 6.523 3.016 1.00 . D D . 17 LEU CD1 1 1
2 6163 4 2 17 LEU CD2 C 11.086 7.731 2.734 1.00 . D D . 17 LEU CD2 1 1
2 6164 4 2 17 LEU CG C 9.647 7.847 3.221 1.00 . D D . 17 LEU CG 1 1
2 6165 4 2 17 LEU H H 7.587 11.019 1.697 1.00 . D D . 17 LEU H 1 1
2 6166 4 2 17 LEU HA H 8.846 10.325 4.162 1.00 . D D . 17 LEU HA 1 1
2 6167 4 2 17 LEU HB2 H 7.861 8.724 2.448 1.00 . D D . 17 LEU HB2 1 1
2 6168 4 2 17 LEU HB3 H 9.285 9.016 1.474 1.00 . D D . 17 LEU HB3 1 1
2 6169 4 2 17 LEU HD11 H 7.858 6.677 3.098 1.00 . D D . 17 LEU HD11 1 1
2 6170 4 2 17 LEU HD12 H 9.156 6.133 2.036 1.00 . D D . 17 LEU HD12 1 1
2 6171 4 2 17 LEU HD13 H 9.245 5.817 3.770 1.00 . D D . 17 LEU HD13 1 1
2 6172 4 2 17 LEU HD21 H 11.518 8.719 2.651 1.00 . D D . 17 LEU HD21 1 1
2 6173 4 2 17 LEU HD22 H 11.658 7.148 3.440 1.00 . D D . 17 LEU HD22 1 1
2 6174 4 2 17 LEU HD23 H 11.104 7.249 1.769 1.00 . D D . 17 LEU HD23 1 1
2 6175 4 2 17 LEU HG H 9.663 8.062 4.280 1.00 . D D . 17 LEU HG 1 1
2 6176 4 2 17 LEU N N 8.071 11.292 2.506 1.00 . D D . 17 LEU N 1 1
2 6177 4 2 17 LEU O O 11.278 10.927 3.787 1.00 . D D . 17 LEU O 1 1
2 6178 4 2 18 VAL C C 12.123 13.368 2.175 1.00 . D D . 18 VAL C 1 1
2 6179 4 2 18 VAL CA C 11.922 12.107 1.342 1.00 . D D . 18 VAL CA 1 1
2 6180 4 2 18 VAL CB C 11.976 12.459 -0.165 1.00 . D D . 18 VAL CB 1 1
2 6181 4 2 18 VAL CG1 C 13.173 13.342 -0.483 1.00 . D D . 18 VAL CG1 1 1
2 6182 4 2 18 VAL CG2 C 12.024 11.193 -1.005 1.00 . D D . 18 VAL CG2 1 1
2 6183 4 2 18 VAL H H 9.924 11.489 1.031 1.00 . D D . 18 VAL H 1 1
2 6184 4 2 18 VAL HA H 12.714 11.406 1.562 1.00 . D D . 18 VAL HA 1 1
2 6185 4 2 18 VAL HB H 11.077 13.000 -0.422 1.00 . D D . 18 VAL HB 1 1
2 6186 4 2 18 VAL HG11 H 13.355 14.015 0.342 1.00 . D D . 18 VAL HG11 1 1
2 6187 4 2 18 VAL HG12 H 14.044 12.722 -0.640 1.00 . D D . 18 VAL HG12 1 1
2 6188 4 2 18 VAL HG13 H 12.971 13.913 -1.377 1.00 . D D . 18 VAL HG13 1 1
2 6189 4 2 18 VAL HG21 H 12.232 10.347 -0.369 1.00 . D D . 18 VAL HG21 1 1
2 6190 4 2 18 VAL HG22 H 11.075 11.051 -1.497 1.00 . D D . 18 VAL HG22 1 1
2 6191 4 2 18 VAL HG23 H 12.805 11.285 -1.747 1.00 . D D . 18 VAL HG23 1 1
2 6192 4 2 18 VAL N N 10.653 11.486 1.692 1.00 . D D . 18 VAL N 1 1
2 6193 4 2 18 VAL O O 13.204 13.610 2.712 1.00 . D D . 18 VAL O 1 1
2 6194 4 2 19 CYS C C 11.264 15.124 4.549 1.00 . D D . 19 CYS C 1 1
2 6195 4 2 19 CYS CA C 11.103 15.399 3.053 1.00 . D D . 19 CYS CA 1 1
2 6196 4 2 19 CYS CB C 9.826 16.207 2.801 1.00 . D D . 19 CYS CB 1 1
2 6197 4 2 19 CYS H H 10.231 13.907 1.834 1.00 . D D . 19 CYS H 1 1
2 6198 4 2 19 CYS HA H 11.951 15.973 2.712 1.00 . D D . 19 CYS HA 1 1
2 6199 4 2 19 CYS HB2 H 8.971 15.615 3.088 1.00 . D D . 19 CYS HB2 1 1
2 6200 4 2 19 CYS HB3 H 9.854 17.105 3.399 1.00 . D D . 19 CYS HB3 1 1
2 6201 4 2 19 CYS N N 11.065 14.161 2.285 1.00 . D D . 19 CYS N 1 1
2 6202 4 2 19 CYS O O 11.958 15.859 5.250 1.00 . D D . 19 CYS O 1 1
2 6203 4 2 19 CYS SG S 9.593 16.705 1.063 1.00 . D D . 19 CYS SG 1 1
2 6204 4 2 20 GLY C C 9.784 14.614 7.273 1.00 . D D . 20 GLY C 1 1
2 6205 4 2 20 GLY CA C 10.685 13.730 6.443 1.00 . D D . 20 GLY CA 1 1
2 6206 4 2 20 GLY H H 10.061 13.525 4.429 1.00 . D D . 20 GLY H 1 1
2 6207 4 2 20 GLY HA2 H 10.388 12.700 6.572 1.00 . D D . 20 GLY HA2 1 1
2 6208 4 2 20 GLY HA3 H 11.703 13.850 6.781 1.00 . D D . 20 GLY HA3 1 1
2 6209 4 2 20 GLY N N 10.612 14.071 5.035 1.00 . D D . 20 GLY N 1 1
2 6210 4 2 20 GLY O O 8.558 14.500 7.204 1.00 . D D . 20 GLY O 1 1
2 6211 4 2 21 GLU C C 9.489 17.762 8.083 1.00 . D D . 21 GLU C 1 1
2 6212 4 2 21 GLU CA C 9.622 16.451 8.841 1.00 . D D . 21 GLU CA 1 1
2 6213 4 2 21 GLU CB C 10.300 16.667 10.195 1.00 . D D . 21 GLU CB 1 1
2 6214 4 2 21 GLU CD C 11.057 15.629 12.371 1.00 . D D . 21 GLU CD 1 1
2 6215 4 2 21 GLU CG C 10.330 15.416 11.060 1.00 . D D . 21 GLU CG 1 1
2 6216 4 2 21 GLU H H 11.359 15.583 8.020 1.00 . D D . 21 GLU H 1 1
2 6217 4 2 21 GLU HA H 8.640 16.031 8.995 1.00 . D D . 21 GLU HA 1 1
2 6218 4 2 21 GLU HB2 H 11.317 16.990 10.028 1.00 . D D . 21 GLU HB2 1 1
2 6219 4 2 21 GLU HB3 H 9.768 17.436 10.733 1.00 . D D . 21 GLU HB3 1 1
2 6220 4 2 21 GLU HG2 H 9.316 15.117 11.275 1.00 . D D . 21 GLU HG2 1 1
2 6221 4 2 21 GLU HG3 H 10.829 14.627 10.515 1.00 . D D . 21 GLU HG3 1 1
2 6222 4 2 21 GLU N N 10.379 15.519 8.029 1.00 . D D . 21 GLU N 1 1
2 6223 4 2 21 GLU O O 9.817 18.837 8.586 1.00 . D D . 21 GLU O 1 1
2 6224 4 2 21 GLU OE1 O 12.290 15.832 12.346 1.00 . D D . 21 GLU OE1 1 1
2 6225 4 2 21 GLU OE2 O 10.401 15.599 13.433 1.00 . D D . 21 GLU OE2 1 1
2 6226 4 2 22 ARG C C 7.584 18.609 5.166 1.00 . D D . 22 ARG C 1 1
2 6227 4 2 22 ARG CA C 8.871 18.782 5.962 1.00 . D D . 22 ARG CA 1 1
2 6228 4 2 22 ARG CB C 10.087 18.855 5.037 1.00 . D D . 22 ARG CB 1 1
2 6229 4 2 22 ARG CD C 11.485 20.089 3.394 1.00 . D D . 22 ARG CD 1 1
2 6230 4 2 22 ARG CG C 10.218 20.132 4.230 1.00 . D D . 22 ARG CG 1 1
2 6231 4 2 22 ARG CZ C 12.751 21.509 1.833 1.00 . D D . 22 ARG CZ 1 1
2 6232 4 2 22 ARG H H 8.815 16.750 6.510 1.00 . D D . 22 ARG H 1 1
2 6233 4 2 22 ARG HA H 8.811 19.679 6.559 1.00 . D D . 22 ARG HA 1 1
2 6234 4 2 22 ARG HB2 H 10.977 18.750 5.637 1.00 . D D . 22 ARG HB2 1 1
2 6235 4 2 22 ARG HB3 H 10.040 18.026 4.346 1.00 . D D . 22 ARG HB3 1 1
2 6236 4 2 22 ARG HD2 H 12.324 19.910 4.049 1.00 . D D . 22 ARG HD2 1 1
2 6237 4 2 22 ARG HD3 H 11.403 19.273 2.689 1.00 . D D . 22 ARG HD3 1 1
2 6238 4 2 22 ARG HE H 11.081 22.067 2.793 1.00 . D D . 22 ARG HE 1 1
2 6239 4 2 22 ARG HG2 H 9.363 20.231 3.577 1.00 . D D . 22 ARG HG2 1 1
2 6240 4 2 22 ARG HG3 H 10.268 20.977 4.903 1.00 . D D . 22 ARG HG3 1 1
2 6241 4 2 22 ARG HH11 H 13.498 19.645 2.083 1.00 . D D . 22 ARG HH11 1 1
2 6242 4 2 22 ARG HH12 H 14.399 20.659 0.996 1.00 . D D . 22 ARG HH12 1 1
2 6243 4 2 22 ARG HH21 H 12.252 23.421 1.370 1.00 . D D . 22 ARG HH21 1 1
2 6244 4 2 22 ARG HH22 H 13.686 22.814 0.597 1.00 . D D . 22 ARG HH22 1 1
2 6245 4 2 22 ARG N N 9.035 17.645 6.848 1.00 . D D . 22 ARG N 1 1
2 6246 4 2 22 ARG NE N 11.721 21.326 2.660 1.00 . D D . 22 ARG NE 1 1
2 6247 4 2 22 ARG NH1 N 13.617 20.525 1.627 1.00 . D D . 22 ARG NH1 1 1
2 6248 4 2 22 ARG NH2 N 12.913 22.673 1.218 1.00 . D D . 22 ARG NH2 1 1
2 6249 4 2 22 ARG O O 7.316 17.526 4.642 1.00 . D D . 22 ARG O 1 1
2 6250 4 2 23 GLY C C 5.648 19.839 2.910 1.00 . D D . 23 GLY C 1 1
2 6251 4 2 23 GLY CA C 5.518 19.585 4.395 1.00 . D D . 23 GLY CA 1 1
2 6252 4 2 23 GLY H H 7.039 20.494 5.559 1.00 . D D . 23 GLY H 1 1
2 6253 4 2 23 GLY HA2 H 5.096 18.601 4.540 1.00 . D D . 23 GLY HA2 1 1
2 6254 4 2 23 GLY HA3 H 4.842 20.315 4.816 1.00 . D D . 23 GLY HA3 1 1
2 6255 4 2 23 GLY N N 6.780 19.658 5.104 1.00 . D D . 23 GLY N 1 1
2 6256 4 2 23 GLY O O 6.705 20.255 2.431 1.00 . D D . 23 GLY O 1 1
2 6257 4 2 24 PHE C C 3.107 20.058 0.274 1.00 . D D . 24 PHE C 1 1
2 6258 4 2 24 PHE CA C 4.533 19.796 0.746 1.00 . D D . 24 PHE CA 1 1
2 6259 4 2 24 PHE CB C 5.121 18.587 0.001 1.00 . D D . 24 PHE CB 1 1
2 6260 4 2 24 PHE CD1 C 4.373 16.661 1.418 1.00 . D D . 24 PHE CD1 1 1
2 6261 4 2 24 PHE CD2 C 3.630 16.755 -0.843 1.00 . D D . 24 PHE CD2 1 1
2 6262 4 2 24 PHE CE1 C 3.675 15.488 1.602 1.00 . D D . 24 PHE CE1 1 1
2 6263 4 2 24 PHE CE2 C 2.929 15.579 -0.664 1.00 . D D . 24 PHE CE2 1 1
2 6264 4 2 24 PHE CG C 4.359 17.307 0.198 1.00 . D D . 24 PHE CG 1 1
2 6265 4 2 24 PHE CZ C 2.952 14.943 0.561 1.00 . D D . 24 PHE CZ 1 1
2 6266 4 2 24 PHE H H 3.751 19.269 2.636 1.00 . D D . 24 PHE H 1 1
2 6267 4 2 24 PHE HA H 5.132 20.663 0.521 1.00 . D D . 24 PHE HA 1 1
2 6268 4 2 24 PHE HB2 H 5.135 18.800 -1.056 1.00 . D D . 24 PHE HB2 1 1
2 6269 4 2 24 PHE HB3 H 6.133 18.424 0.342 1.00 . D D . 24 PHE HB3 1 1
2 6270 4 2 24 PHE HD1 H 4.937 17.084 2.236 1.00 . D D . 24 PHE HD1 1 1
2 6271 4 2 24 PHE HD2 H 3.614 17.250 -1.802 1.00 . D D . 24 PHE HD2 1 1
2 6272 4 2 24 PHE HE1 H 3.702 14.992 2.560 1.00 . D D . 24 PHE HE1 1 1
2 6273 4 2 24 PHE HE2 H 2.364 15.155 -1.482 1.00 . D D . 24 PHE HE2 1 1
2 6274 4 2 24 PHE HZ H 2.408 14.022 0.705 1.00 . D D . 24 PHE HZ 1 1
2 6275 4 2 24 PHE N N 4.564 19.594 2.186 1.00 . D D . 24 PHE N 1 1
2 6276 4 2 24 PHE O O 2.141 19.904 1.035 1.00 . D D . 24 PHE O 1 1
2 6277 4 2 25 PHE C C 1.430 19.738 -2.717 1.00 . D D . 25 PHE C 1 1
2 6278 4 2 25 PHE CA C 1.686 20.724 -1.587 1.00 . D D . 25 PHE CA 1 1
2 6279 4 2 25 PHE CB C 1.637 22.162 -2.125 1.00 . D D . 25 PHE CB 1 1
2 6280 4 2 25 PHE CD1 C 1.591 23.293 0.121 1.00 . D D . 25 PHE CD1 1 1
2 6281 4 2 25 PHE CD2 C 3.129 24.085 -1.518 1.00 . D D . 25 PHE CD2 1 1
2 6282 4 2 25 PHE CE1 C 2.044 24.245 1.011 1.00 . D D . 25 PHE CE1 1 1
2 6283 4 2 25 PHE CE2 C 3.585 25.039 -0.631 1.00 . D D . 25 PHE CE2 1 1
2 6284 4 2 25 PHE CG C 2.129 23.199 -1.152 1.00 . D D . 25 PHE CG 1 1
2 6285 4 2 25 PHE CZ C 3.042 25.120 0.636 1.00 . D D . 25 PHE CZ 1 1
2 6286 4 2 25 PHE H H 3.791 20.532 -1.540 1.00 . D D . 25 PHE H 1 1
2 6287 4 2 25 PHE HA H 0.929 20.598 -0.828 1.00 . D D . 25 PHE HA 1 1
2 6288 4 2 25 PHE HB2 H 2.250 22.229 -3.010 1.00 . D D . 25 PHE HB2 1 1
2 6289 4 2 25 PHE HB3 H 0.616 22.405 -2.382 1.00 . D D . 25 PHE HB3 1 1
2 6290 4 2 25 PHE HD1 H 0.810 22.608 0.417 1.00 . D D . 25 PHE HD1 1 1
2 6291 4 2 25 PHE HD2 H 3.555 24.025 -2.508 1.00 . D D . 25 PHE HD2 1 1
2 6292 4 2 25 PHE HE1 H 1.616 24.306 2.001 1.00 . D D . 25 PHE HE1 1 1
2 6293 4 2 25 PHE HE2 H 4.367 25.723 -0.928 1.00 . D D . 25 PHE HE2 1 1
2 6294 4 2 25 PHE HZ H 3.399 25.866 1.332 1.00 . D D . 25 PHE HZ 1 1
2 6295 4 2 25 PHE N N 2.983 20.443 -0.988 1.00 . D D . 25 PHE N 1 1
2 6296 4 2 25 PHE O O 2.304 19.516 -3.559 1.00 . D D . 25 PHE O 1 1
2 6297 4 2 26 TYR C C -1.406 18.499 -4.437 1.00 . D D . 26 TYR C 1 1
2 6298 4 2 26 TYR CA C -0.071 18.173 -3.784 1.00 . D D . 26 TYR CA 1 1
2 6299 4 2 26 TYR CB C -0.074 16.751 -3.210 1.00 . D D . 26 TYR CB 1 1
2 6300 4 2 26 TYR CD1 C -1.653 15.312 -4.562 1.00 . D D . 26 TYR CD1 1 1
2 6301 4 2 26 TYR CD2 C 0.689 15.013 -4.880 1.00 . D D . 26 TYR CD2 1 1
2 6302 4 2 26 TYR CE1 C -1.910 14.331 -5.498 1.00 . D D . 26 TYR CE1 1 1
2 6303 4 2 26 TYR CE2 C 0.440 14.029 -5.818 1.00 . D D . 26 TYR CE2 1 1
2 6304 4 2 26 TYR CG C -0.353 15.670 -4.236 1.00 . D D . 26 TYR CG 1 1
2 6305 4 2 26 TYR CZ C -0.862 13.692 -6.122 1.00 . D D . 26 TYR CZ 1 1
2 6306 4 2 26 TYR H H -0.419 19.342 -2.047 1.00 . D D . 26 TYR H 1 1
2 6307 4 2 26 TYR HA H 0.701 18.240 -4.536 1.00 . D D . 26 TYR HA 1 1
2 6308 4 2 26 TYR HB2 H 0.892 16.546 -2.773 1.00 . D D . 26 TYR HB2 1 1
2 6309 4 2 26 TYR HB3 H -0.831 16.684 -2.442 1.00 . D D . 26 TYR HB3 1 1
2 6310 4 2 26 TYR HD1 H -2.476 15.816 -4.072 1.00 . D D . 26 TYR HD1 1 1
2 6311 4 2 26 TYR HD2 H 1.706 15.280 -4.637 1.00 . D D . 26 TYR HD2 1 1
2 6312 4 2 26 TYR HE1 H -2.930 14.067 -5.738 1.00 . D D . 26 TYR HE1 1 1
2 6313 4 2 26 TYR HE2 H 1.264 13.530 -6.308 1.00 . D D . 26 TYR HE2 1 1
2 6314 4 2 26 TYR HH H -1.974 12.316 -6.872 1.00 . D D . 26 TYR HH 1 1
2 6315 4 2 26 TYR N N 0.250 19.138 -2.744 1.00 . D D . 26 TYR N 1 1
2 6316 4 2 26 TYR O O -2.448 18.521 -3.782 1.00 . D D . 26 TYR O 1 1
2 6317 4 2 26 TYR OH O -1.117 12.713 -7.054 1.00 . D D . 26 TYR OH 1 1
2 6318 4 2 27 THR C C -2.718 18.107 -7.665 1.00 . D D . 27 THR C 1 1
2 6319 4 2 27 THR CA C -2.551 19.080 -6.498 1.00 . D D . 27 THR CA 1 1
2 6320 4 2 27 THR CB C -2.460 20.525 -7.001 1.00 . D D . 27 THR CB 1 1
2 6321 4 2 27 THR CG2 C -2.785 21.552 -5.937 1.00 . D D . 27 THR CG2 1 1
2 6322 4 2 27 THR H H -0.497 18.721 -6.199 1.00 . D D . 27 THR H 1 1
2 6323 4 2 27 THR HA H -3.406 18.987 -5.841 1.00 . D D . 27 THR HA 1 1
2 6324 4 2 27 THR HB H -3.159 20.657 -7.814 1.00 . D D . 27 THR HB 1 1
2 6325 4 2 27 THR HG1 H -1.167 20.826 -8.457 1.00 . D D . 27 THR HG1 1 1
2 6326 4 2 27 THR HG21 H -2.975 21.051 -5.001 1.00 . D D . 27 THR HG21 1 1
2 6327 4 2 27 THR HG22 H -1.952 22.228 -5.821 1.00 . D D . 27 THR HG22 1 1
2 6328 4 2 27 THR HG23 H -3.663 22.110 -6.231 1.00 . D D . 27 THR HG23 1 1
2 6329 4 2 27 THR N N -1.362 18.752 -5.734 1.00 . D D . 27 THR N 1 1
2 6330 4 2 27 THR O O -2.045 18.226 -8.688 1.00 . D D . 27 THR O 1 1
2 6331 4 2 27 THR OG1 O -1.154 20.805 -7.485 1.00 . D D . 27 THR OG1 1 1
2 6332 4 2 28 PRO C C -4.777 16.680 -9.668 1.00 . D D . 28 PRO C 1 1
2 6333 4 2 28 PRO CA C -3.874 16.127 -8.570 1.00 . D D . 28 PRO CA 1 1
2 6334 4 2 28 PRO CB C -4.575 15.005 -7.809 1.00 . D D . 28 PRO CB 1 1
2 6335 4 2 28 PRO CD C -4.466 16.899 -6.340 1.00 . D D . 28 PRO CD 1 1
2 6336 4 2 28 PRO CG C -5.302 15.699 -6.708 1.00 . D D . 28 PRO CG 1 1
2 6337 4 2 28 PRO HA H -2.956 15.761 -9.007 1.00 . D D . 28 PRO HA 1 1
2 6338 4 2 28 PRO HB2 H -5.256 14.486 -8.468 1.00 . D D . 28 PRO HB2 1 1
2 6339 4 2 28 PRO HB3 H -3.840 14.314 -7.422 1.00 . D D . 28 PRO HB3 1 1
2 6340 4 2 28 PRO HD2 H -5.098 17.756 -6.156 1.00 . D D . 28 PRO HD2 1 1
2 6341 4 2 28 PRO HD3 H -3.860 16.685 -5.471 1.00 . D D . 28 PRO HD3 1 1
2 6342 4 2 28 PRO HG2 H -6.276 16.013 -7.053 1.00 . D D . 28 PRO HG2 1 1
2 6343 4 2 28 PRO HG3 H -5.400 15.039 -5.860 1.00 . D D . 28 PRO HG3 1 1
2 6344 4 2 28 PRO N N -3.620 17.122 -7.526 1.00 . D D . 28 PRO N 1 1
2 6345 4 2 28 PRO O O -5.796 16.080 -10.024 1.00 . D D . 28 PRO O 1 1
2 6346 4 2 29 LYS C C -4.247 19.383 -12.062 1.00 . D D . 29 LYS C 1 1
2 6347 4 2 29 LYS CA C -5.164 18.492 -11.234 1.00 . D D . 29 LYS CA 1 1
2 6348 4 2 29 LYS CB C -6.292 19.316 -10.605 1.00 . D D . 29 LYS CB 1 1
2 6349 4 2 29 LYS CD C -8.474 20.518 -10.863 1.00 . D D . 29 LYS CD 1 1
2 6350 4 2 29 LYS CE C -9.626 20.861 -11.791 1.00 . D D . 29 LYS CE 1 1
2 6351 4 2 29 LYS CG C -7.363 19.770 -11.583 1.00 . D D . 29 LYS CG 1 1
2 6352 4 2 29 LYS H H -3.579 18.261 -9.860 1.00 . D D . 29 LYS H 1 1
2 6353 4 2 29 LYS HA H -5.590 17.730 -11.872 1.00 . D D . 29 LYS HA 1 1
2 6354 4 2 29 LYS HB2 H -6.769 18.723 -9.840 1.00 . D D . 29 LYS HB2 1 1
2 6355 4 2 29 LYS HB3 H -5.862 20.195 -10.146 1.00 . D D . 29 LYS HB3 1 1
2 6356 4 2 29 LYS HD2 H -8.846 19.901 -10.060 1.00 . D D . 29 LYS HD2 1 1
2 6357 4 2 29 LYS HD3 H -8.070 21.434 -10.454 1.00 . D D . 29 LYS HD3 1 1
2 6358 4 2 29 LYS HE2 H -9.970 19.955 -12.267 1.00 . D D . 29 LYS HE2 1 1
2 6359 4 2 29 LYS HE3 H -10.429 21.285 -11.203 1.00 . D D . 29 LYS HE3 1 1
2 6360 4 2 29 LYS HG2 H -6.915 20.426 -12.317 1.00 . D D . 29 LYS HG2 1 1
2 6361 4 2 29 LYS HG3 H -7.781 18.906 -12.076 1.00 . D D . 29 LYS HG3 1 1
2 6362 4 2 29 LYS HZ1 H -8.184 21.889 -12.900 1.00 . D D . 29 LYS HZ1 1 1
2 6363 4 2 29 LYS HZ2 H -9.606 21.553 -13.764 1.00 . D D . 29 LYS HZ2 1 1
2 6364 4 2 29 LYS HZ3 H -9.589 22.784 -12.599 1.00 . D D . 29 LYS HZ3 1 1
2 6365 4 2 29 LYS N N -4.401 17.834 -10.191 1.00 . D D . 29 LYS N 1 1
2 6366 4 2 29 LYS NZ N -9.225 21.837 -12.834 1.00 . D D . 29 LYS NZ 1 1
2 6367 4 2 29 LYS O O -4.044 20.552 -11.727 1.00 . D D . 29 LYS O 1 1
2 6368 4 2 30 THR C C -1.423 19.778 -13.290 1.00 . D D . 30 THR C 1 1
2 6369 4 2 30 THR CA C -2.754 19.509 -14.011 1.00 . D D . 30 THR CA 1 1
2 6370 4 2 30 THR CB C -3.406 20.803 -14.536 1.00 . D D . 30 THR CB 1 1
2 6371 4 2 30 THR CG2 C -2.650 21.455 -15.673 1.00 . D D . 30 THR CG2 1 1
2 6372 4 2 30 THR H H -3.872 17.860 -13.300 1.00 . D D . 30 THR H 1 1
2 6373 4 2 30 THR HA H -2.557 18.856 -14.849 1.00 . D D . 30 THR HA 1 1
2 6374 4 2 30 THR HB H -3.479 21.517 -13.727 1.00 . D D . 30 THR HB 1 1
2 6375 4 2 30 THR HG1 H -5.061 19.744 -14.573 1.00 . D D . 30 THR HG1 1 1
2 6376 4 2 30 THR HG21 H -1.694 20.966 -15.798 1.00 . D D . 30 THR HG21 1 1
2 6377 4 2 30 THR HG22 H -3.221 21.364 -16.586 1.00 . D D . 30 THR HG22 1 1
2 6378 4 2 30 THR HG23 H -2.492 22.499 -15.451 1.00 . D D . 30 THR HG23 1 1
2 6379 4 2 30 THR N N -3.677 18.805 -13.120 1.00 . D D . 30 THR N 1 1
2 6380 4 2 30 THR O O -1.247 19.263 -12.163 1.00 . D D . 30 THR O 1 1
2 6381 4 2 30 THR OXT O -0.544 20.460 -13.859 1.00 . D D . 30 THR OXT 1 1
2 6382 4 2 30 THR OG1 O -4.716 20.529 -15.017 1.00 . D D . 30 THR OG1 1 1
2 6383 5 1 1 GLY C C -14.494 -11.717 11.366 1.00 . E E . 1 GLY C 1 1
2 6384 5 1 1 GLY CA C -15.709 -11.267 12.145 1.00 . E E . 1 GLY CA 1 1
2 6385 5 1 1 GLY H1 H -15.119 -12.089 13.955 1.00 . E E . 1 GLY H1 1 1
2 6386 5 1 1 GLY H2 H -16.777 -11.738 13.870 1.00 . E E . 1 GLY H2 1 1
2 6387 5 1 1 GLY H3 H -16.149 -13.084 13.054 1.00 . E E . 1 GLY H3 1 1
2 6388 5 1 1 GLY HA2 H -16.574 -11.318 11.509 1.00 . E E . 1 GLY HA2 1 1
2 6389 5 1 1 GLY HA3 H -15.559 -10.237 12.459 1.00 . E E . 1 GLY HA3 1 1
2 6390 5 1 1 GLY N N -15.957 -12.103 13.340 1.00 . E E . 1 GLY N 1 1
2 6391 5 1 1 GLY O O -14.564 -12.639 10.559 1.00 . E E . 1 GLY O 1 1
2 6392 5 1 2 ILE C C -11.003 -10.493 11.437 1.00 . E E . 2 ILE C 1 1
2 6393 5 1 2 ILE CA C -12.129 -11.382 10.926 1.00 . E E . 2 ILE CA 1 1
2 6394 5 1 2 ILE CB C -12.253 -11.232 9.382 1.00 . E E . 2 ILE CB 1 1
2 6395 5 1 2 ILE CD1 C -10.946 -11.346 7.195 1.00 . E E . 2 ILE CD1 1 1
2 6396 5 1 2 ILE CG1 C -10.899 -11.456 8.704 1.00 . E E . 2 ILE CG1 1 1
2 6397 5 1 2 ILE CG2 C -12.827 -9.870 9.005 1.00 . E E . 2 ILE CG2 1 1
2 6398 5 1 2 ILE H H -13.393 -10.327 12.270 1.00 . E E . 2 ILE H 1 1
2 6399 5 1 2 ILE HA H -11.889 -12.411 11.150 1.00 . E E . 2 ILE HA 1 1
2 6400 5 1 2 ILE HB H -12.946 -11.985 9.033 1.00 . E E . 2 ILE HB 1 1
2 6401 5 1 2 ILE HD11 H -11.525 -10.477 6.918 1.00 . E E . 2 ILE HD11 1 1
2 6402 5 1 2 ILE HD12 H -9.944 -11.248 6.809 1.00 . E E . 2 ILE HD12 1 1
2 6403 5 1 2 ILE HD13 H -11.409 -12.230 6.780 1.00 . E E . 2 ILE HD13 1 1
2 6404 5 1 2 ILE HG12 H -10.196 -10.719 9.064 1.00 . E E . 2 ILE HG12 1 1
2 6405 5 1 2 ILE HG13 H -10.539 -12.444 8.952 1.00 . E E . 2 ILE HG13 1 1
2 6406 5 1 2 ILE HG21 H -12.858 -9.244 9.882 1.00 . E E . 2 ILE HG21 1 1
2 6407 5 1 2 ILE HG22 H -12.200 -9.410 8.254 1.00 . E E . 2 ILE HG22 1 1
2 6408 5 1 2 ILE HG23 H -13.829 -9.992 8.615 1.00 . E E . 2 ILE HG23 1 1
2 6409 5 1 2 ILE N N -13.377 -11.058 11.608 1.00 . E E . 2 ILE N 1 1
2 6410 5 1 2 ILE O O -9.874 -10.942 11.626 1.00 . E E . 2 ILE O 1 1
2 6411 5 1 3 VAL C C -9.787 -8.638 13.490 1.00 . E E . 3 VAL C 1 1
2 6412 5 1 3 VAL CA C -10.371 -8.239 12.136 1.00 . E E . 3 VAL CA 1 1
2 6413 5 1 3 VAL CB C -11.045 -6.849 12.248 1.00 . E E . 3 VAL CB 1 1
2 6414 5 1 3 VAL CG1 C -10.075 -5.804 12.775 1.00 . E E . 3 VAL CG1 1 1
2 6415 5 1 3 VAL CG2 C -11.608 -6.427 10.897 1.00 . E E . 3 VAL CG2 1 1
2 6416 5 1 3 VAL H H -12.259 -8.938 11.483 1.00 . E E . 3 VAL H 1 1
2 6417 5 1 3 VAL HA H -9.572 -8.173 11.415 1.00 . E E . 3 VAL HA 1 1
2 6418 5 1 3 VAL HB H -11.869 -6.925 12.944 1.00 . E E . 3 VAL HB 1 1
2 6419 5 1 3 VAL HG11 H -9.210 -5.760 12.130 1.00 . E E . 3 VAL HG11 1 1
2 6420 5 1 3 VAL HG12 H -10.560 -4.839 12.797 1.00 . E E . 3 VAL HG12 1 1
2 6421 5 1 3 VAL HG13 H -9.766 -6.075 13.774 1.00 . E E . 3 VAL HG13 1 1
2 6422 5 1 3 VAL HG21 H -11.250 -7.102 10.131 1.00 . E E . 3 VAL HG21 1 1
2 6423 5 1 3 VAL HG22 H -12.686 -6.455 10.926 1.00 . E E . 3 VAL HG22 1 1
2 6424 5 1 3 VAL HG23 H -11.281 -5.423 10.668 1.00 . E E . 3 VAL HG23 1 1
2 6425 5 1 3 VAL N N -11.331 -9.225 11.657 1.00 . E E . 3 VAL N 1 1
2 6426 5 1 3 VAL O O -8.628 -8.352 13.786 1.00 . E E . 3 VAL O 1 1
2 6427 5 1 4 GLU C C -8.991 -10.650 15.630 1.00 . E E . 4 GLU C 1 1
2 6428 5 1 4 GLU CA C -10.209 -9.722 15.639 1.00 . E E . 4 GLU CA 1 1
2 6429 5 1 4 GLU CB C -11.369 -10.435 16.341 1.00 . E E . 4 GLU CB 1 1
2 6430 5 1 4 GLU CD C -13.357 -10.275 14.816 1.00 . E E . 4 GLU CD 1 1
2 6431 5 1 4 GLU CG C -12.727 -9.800 16.105 1.00 . E E . 4 GLU CG 1 1
2 6432 5 1 4 GLU H H -11.524 -9.474 13.993 1.00 . E E . 4 GLU H 1 1
2 6433 5 1 4 GLU HA H -9.959 -8.837 16.202 1.00 . E E . 4 GLU HA 1 1
2 6434 5 1 4 GLU HB2 H -11.412 -11.453 15.980 1.00 . E E . 4 GLU HB2 1 1
2 6435 5 1 4 GLU HB3 H -11.177 -10.447 17.401 1.00 . E E . 4 GLU HB3 1 1
2 6436 5 1 4 GLU HG2 H -13.378 -10.058 16.925 1.00 . E E . 4 GLU HG2 1 1
2 6437 5 1 4 GLU HG3 H -12.610 -8.727 16.059 1.00 . E E . 4 GLU HG3 1 1
2 6438 5 1 4 GLU N N -10.606 -9.290 14.300 1.00 . E E . 4 GLU N 1 1
2 6439 5 1 4 GLU O O -8.296 -10.774 16.638 1.00 . E E . 4 GLU O 1 1
2 6440 5 1 4 GLU OE1 O -13.753 -11.458 14.747 1.00 . E E . 4 GLU OE1 1 1
2 6441 5 1 4 GLU OE2 O -13.422 -9.487 13.854 1.00 . E E . 4 GLU OE2 1 1
2 6442 5 1 5 GLN C C -6.641 -11.909 13.312 1.00 . E E . 5 GLN C 1 1
2 6443 5 1 5 GLN CA C -7.601 -12.233 14.455 1.00 . E E . 5 GLN CA 1 1
2 6444 5 1 5 GLN CB C -8.089 -13.681 14.352 1.00 . E E . 5 GLN CB 1 1
2 6445 5 1 5 GLN CD C -9.427 -15.405 13.095 1.00 . E E . 5 GLN CD 1 1
2 6446 5 1 5 GLN CG C -9.064 -13.936 13.218 1.00 . E E . 5 GLN CG 1 1
2 6447 5 1 5 GLN H H -9.311 -11.215 13.739 1.00 . E E . 5 GLN H 1 1
2 6448 5 1 5 GLN HA H -7.065 -12.127 15.381 1.00 . E E . 5 GLN HA 1 1
2 6449 5 1 5 GLN HB2 H -7.237 -14.324 14.209 1.00 . E E . 5 GLN HB2 1 1
2 6450 5 1 5 GLN HB3 H -8.578 -13.949 15.279 1.00 . E E . 5 GLN HB3 1 1
2 6451 5 1 5 GLN HE21 H -8.719 -15.451 11.243 1.00 . E E . 5 GLN HE21 1 1
2 6452 5 1 5 GLN HE22 H -9.366 -16.938 11.843 1.00 . E E . 5 GLN HE22 1 1
2 6453 5 1 5 GLN HG2 H -9.966 -13.370 13.399 1.00 . E E . 5 GLN HG2 1 1
2 6454 5 1 5 GLN HG3 H -8.613 -13.609 12.292 1.00 . E E . 5 GLN HG3 1 1
2 6455 5 1 5 GLN N N -8.732 -11.321 14.517 1.00 . E E . 5 GLN N 1 1
2 6456 5 1 5 GLN NE2 N -9.141 -15.992 11.947 1.00 . E E . 5 GLN NE2 1 1
2 6457 5 1 5 GLN O O -5.427 -12.035 13.464 1.00 . E E . 5 GLN O 1 1
2 6458 5 1 5 GLN OE1 O -9.958 -16.006 14.029 1.00 . E E . 5 GLN OE1 1 1
2 6459 5 1 6 CYS C C -5.679 -9.844 11.113 1.00 . E E . 6 CYS C 1 1
2 6460 5 1 6 CYS CA C -6.334 -11.219 11.013 1.00 . E E . 6 CYS CA 1 1
2 6461 5 1 6 CYS CB C -7.145 -11.330 9.722 1.00 . E E . 6 CYS CB 1 1
2 6462 5 1 6 CYS H H -8.153 -11.448 12.080 1.00 . E E . 6 CYS H 1 1
2 6463 5 1 6 CYS HA H -5.552 -11.963 10.988 1.00 . E E . 6 CYS HA 1 1
2 6464 5 1 6 CYS HB2 H -7.949 -10.610 9.746 1.00 . E E . 6 CYS HB2 1 1
2 6465 5 1 6 CYS HB3 H -6.501 -11.117 8.881 1.00 . E E . 6 CYS HB3 1 1
2 6466 5 1 6 CYS N N -7.174 -11.516 12.167 1.00 . E E . 6 CYS N 1 1
2 6467 5 1 6 CYS O O -4.631 -9.611 10.514 1.00 . E E . 6 CYS O 1 1
2 6468 5 1 6 CYS SG S -7.881 -12.977 9.455 1.00 . E E . 6 CYS SG 1 1
2 6469 5 1 7 CYS C C -4.930 -7.459 13.302 1.00 . E E . 7 CYS C 1 1
2 6470 5 1 7 CYS CA C -5.730 -7.592 12.008 1.00 . E E . 7 CYS CA 1 1
2 6471 5 1 7 CYS CB C -6.847 -6.545 11.962 1.00 . E E . 7 CYS CB 1 1
2 6472 5 1 7 CYS H H -7.122 -9.164 12.324 1.00 . E E . 7 CYS H 1 1
2 6473 5 1 7 CYS HA H -5.064 -7.429 11.170 1.00 . E E . 7 CYS HA 1 1
2 6474 5 1 7 CYS HB2 H -7.341 -6.601 11.006 1.00 . E E . 7 CYS HB2 1 1
2 6475 5 1 7 CYS HB3 H -7.562 -6.767 12.743 1.00 . E E . 7 CYS HB3 1 1
2 6476 5 1 7 CYS N N -6.286 -8.933 11.862 1.00 . E E . 7 CYS N 1 1
2 6477 5 1 7 CYS O O -4.279 -6.443 13.543 1.00 . E E . 7 CYS O 1 1
2 6478 5 1 7 CYS SG S -6.293 -4.820 12.195 1.00 . E E . 7 CYS SG 1 1
2 6479 5 1 8 THR C C -2.839 -9.029 15.231 1.00 . E E . 8 THR C 1 1
2 6480 5 1 8 THR CA C -4.242 -8.451 15.396 1.00 . E E . 8 THR CA 1 1
2 6481 5 1 8 THR CB C -5.019 -9.202 16.478 1.00 . E E . 8 THR CB 1 1
2 6482 5 1 8 THR CG2 C -6.109 -8.368 17.115 1.00 . E E . 8 THR CG2 1 1
2 6483 5 1 8 THR H H -5.502 -9.274 13.913 1.00 . E E . 8 THR H 1 1
2 6484 5 1 8 THR HA H -4.151 -7.417 15.691 1.00 . E E . 8 THR HA 1 1
2 6485 5 1 8 THR HB H -4.333 -9.498 17.257 1.00 . E E . 8 THR HB 1 1
2 6486 5 1 8 THR HG1 H -6.469 -10.521 16.394 1.00 . E E . 8 THR HG1 1 1
2 6487 5 1 8 THR HG21 H -6.666 -7.855 16.347 1.00 . E E . 8 THR HG21 1 1
2 6488 5 1 8 THR HG22 H -6.773 -9.013 17.674 1.00 . E E . 8 THR HG22 1 1
2 6489 5 1 8 THR HG23 H -5.666 -7.644 17.782 1.00 . E E . 8 THR HG23 1 1
2 6490 5 1 8 THR N N -4.973 -8.483 14.139 1.00 . E E . 8 THR N 1 1
2 6491 5 1 8 THR O O -1.846 -8.331 15.430 1.00 . E E . 8 THR O 1 1
2 6492 5 1 8 THR OG1 O -5.620 -10.368 15.946 1.00 . E E . 8 THR OG1 1 1
2 6493 5 1 9 SER C C -1.360 -11.669 13.355 1.00 . E E . 9 SER C 1 1
2 6494 5 1 9 SER CA C -1.464 -10.946 14.698 1.00 . E E . 9 SER CA 1 1
2 6495 5 1 9 SER CB C -1.220 -11.926 15.850 1.00 . E E . 9 SER CB 1 1
2 6496 5 1 9 SER H H -3.572 -10.819 14.732 1.00 . E E . 9 SER H 1 1
2 6497 5 1 9 SER HA H -0.713 -10.174 14.732 1.00 . E E . 9 SER HA 1 1
2 6498 5 1 9 SER HB2 H -0.354 -12.533 15.626 1.00 . E E . 9 SER HB2 1 1
2 6499 5 1 9 SER HB3 H -1.046 -11.373 16.761 1.00 . E E . 9 SER HB3 1 1
2 6500 5 1 9 SER HG H -2.803 -12.530 16.854 1.00 . E E . 9 SER HG 1 1
2 6501 5 1 9 SER N N -2.755 -10.302 14.871 1.00 . E E . 9 SER N 1 1
2 6502 5 1 9 SER O O -0.479 -12.511 13.165 1.00 . E E . 9 SER O 1 1
2 6503 5 1 9 SER OG O -2.341 -12.781 16.039 1.00 . E E . 9 SER OG 1 1
2 6504 5 1 10 ILE C C -2.797 -13.383 11.140 1.00 . E E . 10 ILE C 1 1
2 6505 5 1 10 ILE CA C -2.291 -11.933 11.093 1.00 . E E . 10 ILE CA 1 1
2 6506 5 1 10 ILE CB C -0.902 -11.872 10.390 1.00 . E E . 10 ILE CB 1 1
2 6507 5 1 10 ILE CD1 C -0.104 -9.491 10.854 1.00 . E E . 10 ILE CD1 1 1
2 6508 5 1 10 ILE CG1 C -0.640 -10.469 9.830 1.00 . E E . 10 ILE CG1 1 1
2 6509 5 1 10 ILE CG2 C -0.779 -12.903 9.279 1.00 . E E . 10 ILE CG2 1 1
2 6510 5 1 10 ILE H H -2.931 -10.653 12.651 1.00 . E E . 10 ILE H 1 1
2 6511 5 1 10 ILE HA H -2.982 -11.352 10.500 1.00 . E E . 10 ILE HA 1 1
2 6512 5 1 10 ILE HB H -0.148 -12.094 11.126 1.00 . E E . 10 ILE HB 1 1
2 6513 5 1 10 ILE HD11 H -0.250 -9.894 11.847 1.00 . E E . 10 ILE HD11 1 1
2 6514 5 1 10 ILE HD12 H 0.951 -9.332 10.683 1.00 . E E . 10 ILE HD12 1 1
2 6515 5 1 10 ILE HD13 H -0.628 -8.552 10.763 1.00 . E E . 10 ILE HD13 1 1
2 6516 5 1 10 ILE HG12 H 0.080 -10.537 9.028 1.00 . E E . 10 ILE HG12 1 1
2 6517 5 1 10 ILE HG13 H -1.565 -10.068 9.440 1.00 . E E . 10 ILE HG13 1 1
2 6518 5 1 10 ILE HG21 H -1.547 -13.652 9.397 1.00 . E E . 10 ILE HG21 1 1
2 6519 5 1 10 ILE HG22 H -0.895 -12.416 8.322 1.00 . E E . 10 ILE HG22 1 1
2 6520 5 1 10 ILE HG23 H 0.192 -13.371 9.328 1.00 . E E . 10 ILE HG23 1 1
2 6521 5 1 10 ILE N N -2.262 -11.331 12.429 1.00 . E E . 10 ILE N 1 1
2 6522 5 1 10 ILE O O -2.431 -14.162 12.018 1.00 . E E . 10 ILE O 1 1
2 6523 5 1 11 CYS C C -3.346 -15.938 9.147 1.00 . E E . 11 CYS C 1 1
2 6524 5 1 11 CYS CA C -4.190 -15.072 10.077 1.00 . E E . 11 CYS CA 1 1
2 6525 5 1 11 CYS CB C -5.619 -15.000 9.538 1.00 . E E . 11 CYS CB 1 1
2 6526 5 1 11 CYS H H -3.883 -13.069 9.496 1.00 . E E . 11 CYS H 1 1
2 6527 5 1 11 CYS HA H -4.203 -15.511 11.064 1.00 . E E . 11 CYS HA 1 1
2 6528 5 1 11 CYS HB2 H -5.615 -14.436 8.615 1.00 . E E . 11 CYS HB2 1 1
2 6529 5 1 11 CYS HB3 H -5.973 -16.002 9.342 1.00 . E E . 11 CYS HB3 1 1
2 6530 5 1 11 CYS N N -3.635 -13.732 10.177 1.00 . E E . 11 CYS N 1 1
2 6531 5 1 11 CYS O O -2.615 -15.421 8.298 1.00 . E E . 11 CYS O 1 1
2 6532 5 1 11 CYS SG S -6.801 -14.201 10.665 1.00 . E E . 11 CYS SG 1 1
2 6533 5 1 12 SER C C -3.345 -18.250 7.067 1.00 . E E . 12 SER C 1 1
2 6534 5 1 12 SER CA C -2.720 -18.184 8.465 1.00 . E E . 12 SER CA 1 1
2 6535 5 1 12 SER CB C -2.696 -19.568 9.123 1.00 . E E . 12 SER CB 1 1
2 6536 5 1 12 SER H H -4.067 -17.597 9.990 1.00 . E E . 12 SER H 1 1
2 6537 5 1 12 SER HA H -1.707 -17.818 8.377 1.00 . E E . 12 SER HA 1 1
2 6538 5 1 12 SER HB2 H -2.342 -19.471 10.139 1.00 . E E . 12 SER HB2 1 1
2 6539 5 1 12 SER HB3 H -3.696 -19.976 9.129 1.00 . E E . 12 SER HB3 1 1
2 6540 5 1 12 SER HG H -0.952 -20.425 8.823 1.00 . E E . 12 SER HG 1 1
2 6541 5 1 12 SER N N -3.459 -17.248 9.301 1.00 . E E . 12 SER N 1 1
2 6542 5 1 12 SER O O -4.458 -17.765 6.856 1.00 . E E . 12 SER O 1 1
2 6543 5 1 12 SER OG O -1.840 -20.459 8.428 1.00 . E E . 12 SER OG 1 1
2 6544 5 1 13 LEU C C -4.420 -19.688 4.654 1.00 . E E . 13 LEU C 1 1
2 6545 5 1 13 LEU CA C -3.079 -18.955 4.737 1.00 . E E . 13 LEU CA 1 1
2 6546 5 1 13 LEU CB C -2.006 -19.661 3.891 1.00 . E E . 13 LEU CB 1 1
2 6547 5 1 13 LEU CD1 C -0.940 -19.728 1.629 1.00 . E E . 13 LEU CD1 1 1
2 6548 5 1 13 LEU CD2 C -3.086 -20.936 2.006 1.00 . E E . 13 LEU CD2 1 1
2 6549 5 1 13 LEU CG C -2.261 -19.710 2.379 1.00 . E E . 13 LEU CG 1 1
2 6550 5 1 13 LEU H H -1.735 -19.197 6.357 1.00 . E E . 13 LEU H 1 1
2 6551 5 1 13 LEU HA H -3.214 -17.955 4.356 1.00 . E E . 13 LEU HA 1 1
2 6552 5 1 13 LEU HB2 H -1.065 -19.156 4.055 1.00 . E E . 13 LEU HB2 1 1
2 6553 5 1 13 LEU HB3 H -1.911 -20.676 4.248 1.00 . E E . 13 LEU HB3 1 1
2 6554 5 1 13 LEU HD11 H -0.211 -19.143 2.171 1.00 . E E . 13 LEU HD11 1 1
2 6555 5 1 13 LEU HD12 H -0.589 -20.748 1.540 1.00 . E E . 13 LEU HD12 1 1
2 6556 5 1 13 LEU HD13 H -1.081 -19.305 0.644 1.00 . E E . 13 LEU HD13 1 1
2 6557 5 1 13 LEU HD21 H -3.987 -20.955 2.599 1.00 . E E . 13 LEU HD21 1 1
2 6558 5 1 13 LEU HD22 H -3.346 -20.889 0.958 1.00 . E E . 13 LEU HD22 1 1
2 6559 5 1 13 LEU HD23 H -2.510 -21.830 2.195 1.00 . E E . 13 LEU HD23 1 1
2 6560 5 1 13 LEU HG H -2.808 -18.830 2.079 1.00 . E E . 13 LEU HG 1 1
2 6561 5 1 13 LEU N N -2.618 -18.838 6.120 1.00 . E E . 13 LEU N 1 1
2 6562 5 1 13 LEU O O -5.410 -19.129 4.180 1.00 . E E . 13 LEU O 1 1
2 6563 5 1 14 TYR C C -6.743 -21.142 5.991 1.00 . E E . 14 TYR C 1 1
2 6564 5 1 14 TYR CA C -5.670 -21.741 5.079 1.00 . E E . 14 TYR CA 1 1
2 6565 5 1 14 TYR CB C -5.372 -23.192 5.494 1.00 . E E . 14 TYR CB 1 1
2 6566 5 1 14 TYR CD1 C -4.202 -22.792 7.709 1.00 . E E . 14 TYR CD1 1 1
2 6567 5 1 14 TYR CD2 C -6.118 -24.207 7.681 1.00 . E E . 14 TYR CD2 1 1
2 6568 5 1 14 TYR CE1 C -4.081 -22.976 9.074 1.00 . E E . 14 TYR CE1 1 1
2 6569 5 1 14 TYR CE2 C -6.002 -24.397 9.045 1.00 . E E . 14 TYR CE2 1 1
2 6570 5 1 14 TYR CG C -5.222 -23.402 6.988 1.00 . E E . 14 TYR CG 1 1
2 6571 5 1 14 TYR CZ C -4.985 -23.779 9.736 1.00 . E E . 14 TYR CZ 1 1
2 6572 5 1 14 TYR H H -3.625 -21.330 5.472 1.00 . E E . 14 TYR H 1 1
2 6573 5 1 14 TYR HA H -6.039 -21.737 4.064 1.00 . E E . 14 TYR HA 1 1
2 6574 5 1 14 TYR HB2 H -6.177 -23.824 5.153 1.00 . E E . 14 TYR HB2 1 1
2 6575 5 1 14 TYR HB3 H -4.454 -23.508 5.020 1.00 . E E . 14 TYR HB3 1 1
2 6576 5 1 14 TYR HD1 H -3.495 -22.163 7.189 1.00 . E E . 14 TYR HD1 1 1
2 6577 5 1 14 TYR HD2 H -6.915 -24.693 7.138 1.00 . E E . 14 TYR HD2 1 1
2 6578 5 1 14 TYR HE1 H -3.282 -22.493 9.614 1.00 . E E . 14 TYR HE1 1 1
2 6579 5 1 14 TYR HE2 H -6.711 -25.028 9.563 1.00 . E E . 14 TYR HE2 1 1
2 6580 5 1 14 TYR HH H -3.995 -23.669 11.387 1.00 . E E . 14 TYR HH 1 1
2 6581 5 1 14 TYR N N -4.449 -20.935 5.111 1.00 . E E . 14 TYR N 1 1
2 6582 5 1 14 TYR O O -7.933 -21.416 5.843 1.00 . E E . 14 TYR O 1 1
2 6583 5 1 14 TYR OH O -4.875 -23.955 11.097 1.00 . E E . 14 TYR OH 1 1
2 6584 5 1 15 GLN C C -7.986 -18.553 7.169 1.00 . E E . 15 GLN C 1 1
2 6585 5 1 15 GLN CA C -7.217 -19.672 7.865 1.00 . E E . 15 GLN CA 1 1
2 6586 5 1 15 GLN CB C -6.434 -19.137 9.061 1.00 . E E . 15 GLN CB 1 1
2 6587 5 1 15 GLN CD C -6.499 -18.290 11.424 1.00 . E E . 15 GLN CD 1 1
2 6588 5 1 15 GLN CG C -7.298 -18.573 10.171 1.00 . E E . 15 GLN CG 1 1
2 6589 5 1 15 GLN H H -5.352 -20.128 6.995 1.00 . E E . 15 GLN H 1 1
2 6590 5 1 15 GLN HA H -7.920 -20.417 8.208 1.00 . E E . 15 GLN HA 1 1
2 6591 5 1 15 GLN HB2 H -5.841 -19.940 9.475 1.00 . E E . 15 GLN HB2 1 1
2 6592 5 1 15 GLN HB3 H -5.771 -18.354 8.720 1.00 . E E . 15 GLN HB3 1 1
2 6593 5 1 15 GLN HE21 H -7.718 -19.449 12.482 1.00 . E E . 15 GLN HE21 1 1
2 6594 5 1 15 GLN HE22 H -6.414 -18.715 13.364 1.00 . E E . 15 GLN HE22 1 1
2 6595 5 1 15 GLN HG2 H -7.749 -17.653 9.830 1.00 . E E . 15 GLN HG2 1 1
2 6596 5 1 15 GLN HG3 H -8.072 -19.288 10.407 1.00 . E E . 15 GLN HG3 1 1
2 6597 5 1 15 GLN N N -6.310 -20.314 6.933 1.00 . E E . 15 GLN N 1 1
2 6598 5 1 15 GLN NE2 N -6.919 -18.872 12.534 1.00 . E E . 15 GLN NE2 1 1
2 6599 5 1 15 GLN O O -9.146 -18.291 7.483 1.00 . E E . 15 GLN O 1 1
2 6600 5 1 15 GLN OE1 O -5.508 -17.560 11.393 1.00 . E E . 15 GLN OE1 1 1
2 6601 5 1 16 LEU C C -9.030 -17.408 4.510 1.00 . E E . 16 LEU C 1 1
2 6602 5 1 16 LEU CA C -7.963 -16.841 5.437 1.00 . E E . 16 LEU CA 1 1
2 6603 5 1 16 LEU CB C -6.922 -16.075 4.620 1.00 . E E . 16 LEU CB 1 1
2 6604 5 1 16 LEU CD1 C -4.889 -14.614 4.539 1.00 . E E . 16 LEU CD1 1 1
2 6605 5 1 16 LEU CD2 C -6.746 -14.094 6.136 1.00 . E E . 16 LEU CD2 1 1
2 6606 5 1 16 LEU CG C -5.972 -15.199 5.434 1.00 . E E . 16 LEU CG 1 1
2 6607 5 1 16 LEU H H -6.418 -18.182 5.982 1.00 . E E . 16 LEU H 1 1
2 6608 5 1 16 LEU HA H -8.432 -16.166 6.134 1.00 . E E . 16 LEU HA 1 1
2 6609 5 1 16 LEU HB2 H -6.330 -16.791 4.067 1.00 . E E . 16 LEU HB2 1 1
2 6610 5 1 16 LEU HB3 H -7.442 -15.442 3.916 1.00 . E E . 16 LEU HB3 1 1
2 6611 5 1 16 LEU HD11 H -5.347 -14.140 3.683 1.00 . E E . 16 LEU HD11 1 1
2 6612 5 1 16 LEU HD12 H -4.319 -13.882 5.093 1.00 . E E . 16 LEU HD12 1 1
2 6613 5 1 16 LEU HD13 H -4.234 -15.405 4.208 1.00 . E E . 16 LEU HD13 1 1
2 6614 5 1 16 LEU HD21 H -7.717 -13.980 5.674 1.00 . E E . 16 LEU HD21 1 1
2 6615 5 1 16 LEU HD22 H -6.871 -14.348 7.180 1.00 . E E . 16 LEU HD22 1 1
2 6616 5 1 16 LEU HD23 H -6.199 -13.165 6.056 1.00 . E E . 16 LEU HD23 1 1
2 6617 5 1 16 LEU HG H -5.492 -15.806 6.191 1.00 . E E . 16 LEU HG 1 1
2 6618 5 1 16 LEU N N -7.338 -17.914 6.199 1.00 . E E . 16 LEU N 1 1
2 6619 5 1 16 LEU O O -10.020 -16.744 4.201 1.00 . E E . 16 LEU O 1 1
2 6620 5 1 17 GLU C C -11.119 -19.517 3.850 1.00 . E E . 17 GLU C 1 1
2 6621 5 1 17 GLU CA C -9.759 -19.315 3.183 1.00 . E E . 17 GLU CA 1 1
2 6622 5 1 17 GLU CB C -9.198 -20.657 2.723 1.00 . E E . 17 GLU CB 1 1
2 6623 5 1 17 GLU CD C -7.465 -21.813 1.311 1.00 . E E . 17 GLU CD 1 1
2 6624 5 1 17 GLU CG C -7.855 -20.540 2.027 1.00 . E E . 17 GLU CG 1 1
2 6625 5 1 17 GLU H H -8.012 -19.124 4.363 1.00 . E E . 17 GLU H 1 1
2 6626 5 1 17 GLU HA H -9.895 -18.681 2.320 1.00 . E E . 17 GLU HA 1 1
2 6627 5 1 17 GLU HB2 H -9.078 -21.298 3.582 1.00 . E E . 17 GLU HB2 1 1
2 6628 5 1 17 GLU HB3 H -9.896 -21.112 2.037 1.00 . E E . 17 GLU HB3 1 1
2 6629 5 1 17 GLU HG2 H -7.903 -19.739 1.304 1.00 . E E . 17 GLU HG2 1 1
2 6630 5 1 17 GLU HG3 H -7.098 -20.314 2.764 1.00 . E E . 17 GLU HG3 1 1
2 6631 5 1 17 GLU N N -8.822 -18.646 4.077 1.00 . E E . 17 GLU N 1 1
2 6632 5 1 17 GLU O O -12.119 -19.735 3.169 1.00 . E E . 17 GLU O 1 1
2 6633 5 1 17 GLU OE1 O -8.140 -22.168 0.321 1.00 . E E . 17 GLU OE1 1 1
2 6634 5 1 17 GLU OE2 O -6.486 -22.461 1.728 1.00 . E E . 17 GLU OE2 1 1
2 6635 5 1 18 ASN C C -13.359 -18.412 5.611 1.00 . E E . 18 ASN C 1 1
2 6636 5 1 18 ASN CA C -12.413 -19.567 5.921 1.00 . E E . 18 ASN CA 1 1
2 6637 5 1 18 ASN CB C -12.157 -19.626 7.432 1.00 . E E . 18 ASN CB 1 1
2 6638 5 1 18 ASN CG C -11.442 -20.892 7.870 1.00 . E E . 18 ASN CG 1 1
2 6639 5 1 18 ASN H H -10.333 -19.221 5.669 1.00 . E E . 18 ASN H 1 1
2 6640 5 1 18 ASN HA H -12.877 -20.492 5.605 1.00 . E E . 18 ASN HA 1 1
2 6641 5 1 18 ASN HB2 H -11.550 -18.780 7.719 1.00 . E E . 18 ASN HB2 1 1
2 6642 5 1 18 ASN HB3 H -13.104 -19.573 7.951 1.00 . E E . 18 ASN HB3 1 1
2 6643 5 1 18 ASN HD21 H -9.971 -19.820 8.659 1.00 . E E . 18 ASN HD21 1 1
2 6644 5 1 18 ASN HD22 H -9.815 -21.537 8.802 1.00 . E E . 18 ASN HD22 1 1
2 6645 5 1 18 ASN N N -11.160 -19.417 5.178 1.00 . E E . 18 ASN N 1 1
2 6646 5 1 18 ASN ND2 N -10.294 -20.735 8.507 1.00 . E E . 18 ASN ND2 1 1
2 6647 5 1 18 ASN O O -14.568 -18.510 5.810 1.00 . E E . 18 ASN O 1 1
2 6648 5 1 18 ASN OD1 O -11.921 -22.004 7.650 1.00 . E E . 18 ASN OD1 1 1
2 6649 5 1 19 TYR C C -13.760 -16.040 3.270 1.00 . E E . 19 TYR C 1 1
2 6650 5 1 19 TYR CA C -13.568 -16.131 4.778 1.00 . E E . 19 TYR CA 1 1
2 6651 5 1 19 TYR CB C -12.861 -14.884 5.301 1.00 . E E . 19 TYR CB 1 1
2 6652 5 1 19 TYR CD1 C -13.609 -14.967 7.708 1.00 . E E . 19 TYR CD1 1 1
2 6653 5 1 19 TYR CD2 C -11.267 -15.011 7.258 1.00 . E E . 19 TYR CD2 1 1
2 6654 5 1 19 TYR CE1 C -13.355 -15.041 9.061 1.00 . E E . 19 TYR CE1 1 1
2 6655 5 1 19 TYR CE2 C -11.005 -15.085 8.612 1.00 . E E . 19 TYR CE2 1 1
2 6656 5 1 19 TYR CG C -12.573 -14.949 6.783 1.00 . E E . 19 TYR CG 1 1
2 6657 5 1 19 TYR CZ C -12.052 -15.099 9.509 1.00 . E E . 19 TYR CZ 1 1
2 6658 5 1 19 TYR H H -11.820 -17.302 4.983 1.00 . E E . 19 TYR H 1 1
2 6659 5 1 19 TYR HA H -14.535 -16.218 5.252 1.00 . E E . 19 TYR HA 1 1
2 6660 5 1 19 TYR HB2 H -11.920 -14.765 4.783 1.00 . E E . 19 TYR HB2 1 1
2 6661 5 1 19 TYR HB3 H -13.484 -14.020 5.118 1.00 . E E . 19 TYR HB3 1 1
2 6662 5 1 19 TYR HD1 H -14.629 -14.917 7.353 1.00 . E E . 19 TYR HD1 1 1
2 6663 5 1 19 TYR HD2 H -10.450 -15.000 6.552 1.00 . E E . 19 TYR HD2 1 1
2 6664 5 1 19 TYR HE1 H -14.174 -15.054 9.765 1.00 . E E . 19 TYR HE1 1 1
2 6665 5 1 19 TYR HE2 H -9.984 -15.130 8.963 1.00 . E E . 19 TYR HE2 1 1
2 6666 5 1 19 TYR HH H -12.480 -15.706 11.284 1.00 . E E . 19 TYR HH 1 1
2 6667 5 1 19 TYR N N -12.791 -17.316 5.121 1.00 . E E . 19 TYR N 1 1
2 6668 5 1 19 TYR O O -14.404 -15.122 2.763 1.00 . E E . 19 TYR O 1 1
2 6669 5 1 19 TYR OH O -11.799 -15.173 10.859 1.00 . E E . 19 TYR OH 1 1
2 6670 5 1 20 CYS C C -14.515 -17.890 0.716 1.00 . E E . 20 CYS C 1 1
2 6671 5 1 20 CYS CA C -13.285 -17.074 1.117 1.00 . E E . 20 CYS CA 1 1
2 6672 5 1 20 CYS CB C -12.008 -17.717 0.561 1.00 . E E . 20 CYS CB 1 1
2 6673 5 1 20 CYS H H -12.705 -17.713 3.041 1.00 . E E . 20 CYS H 1 1
2 6674 5 1 20 CYS HA H -13.379 -16.069 0.733 1.00 . E E . 20 CYS HA 1 1
2 6675 5 1 20 CYS HB2 H -11.171 -17.425 1.180 1.00 . E E . 20 CYS HB2 1 1
2 6676 5 1 20 CYS HB3 H -12.113 -18.792 0.597 1.00 . E E . 20 CYS HB3 1 1
2 6677 5 1 20 CYS N N -13.196 -17.009 2.566 1.00 . E E . 20 CYS N 1 1
2 6678 5 1 20 CYS O O -15.278 -18.325 1.580 1.00 . E E . 20 CYS O 1 1
2 6679 5 1 20 CYS SG S -11.605 -17.257 -1.155 1.00 . E E . 20 CYS SG 1 1
2 6680 5 1 21 ASN C C -15.552 -20.364 -0.987 1.00 . E E . 21 ASN C 1 1
2 6681 5 1 21 ASN CA C -15.853 -18.871 -1.062 1.00 . E E . 21 ASN CA 1 1
2 6682 5 1 21 ASN CB C -16.213 -18.484 -2.500 1.00 . E E . 21 ASN CB 1 1
2 6683 5 1 21 ASN CG C -17.011 -17.195 -2.594 1.00 . E E . 21 ASN CG 1 1
2 6684 5 1 21 ASN H H -14.076 -17.727 -1.230 1.00 . E E . 21 ASN H 1 1
2 6685 5 1 21 ASN HA H -16.690 -18.655 -0.419 1.00 . E E . 21 ASN HA 1 1
2 6686 5 1 21 ASN HB2 H -15.303 -18.358 -3.069 1.00 . E E . 21 ASN HB2 1 1
2 6687 5 1 21 ASN HB3 H -16.798 -19.277 -2.942 1.00 . E E . 21 ASN HB3 1 1
2 6688 5 1 21 ASN HD21 H -17.007 -17.000 -0.617 1.00 . E E . 21 ASN HD21 1 1
2 6689 5 1 21 ASN HD22 H -17.831 -15.761 -1.492 1.00 . E E . 21 ASN HD22 1 1
2 6690 5 1 21 ASN N N -14.712 -18.097 -0.581 1.00 . E E . 21 ASN N 1 1
2 6691 5 1 21 ASN ND2 N -17.313 -16.590 -1.452 1.00 . E E . 21 ASN ND2 1 1
2 6692 5 1 21 ASN O O -15.381 -20.993 -2.048 1.00 . E E . 21 ASN O 1 1
2 6693 5 1 21 ASN OXT O -15.470 -20.904 0.132 1.00 . E E . 21 ASN OXT 1 1
2 6694 5 1 21 ASN OD1 O -17.354 -16.743 -3.687 1.00 . E E . 21 ASN OD1 1 1
2 6695 6 2 1 PHE C C -2.772 3.373 13.936 1.00 . F F . 1 PHE C 1 1
2 6696 6 2 1 PHE CA C -1.521 3.829 14.681 1.00 . F F . 1 PHE CA 1 1
2 6697 6 2 1 PHE CB C -1.905 4.488 16.012 1.00 . F F . 1 PHE CB 1 1
2 6698 6 2 1 PHE CD1 C -2.325 2.401 17.348 1.00 . F F . 1 PHE CD1 1 1
2 6699 6 2 1 PHE CD2 C -4.037 4.058 17.257 1.00 . F F . 1 PHE CD2 1 1
2 6700 6 2 1 PHE CE1 C -3.125 1.615 18.155 1.00 . F F . 1 PHE CE1 1 1
2 6701 6 2 1 PHE CE2 C -4.840 3.277 18.062 1.00 . F F . 1 PHE CE2 1 1
2 6702 6 2 1 PHE CG C -2.771 3.631 16.891 1.00 . F F . 1 PHE CG 1 1
2 6703 6 2 1 PHE CZ C -4.383 2.054 18.512 1.00 . F F . 1 PHE CZ 1 1
2 6704 6 2 1 PHE H1 H -1.363 5.122 13.095 1.00 . F F . 1 PHE H1 1 1
2 6705 6 2 1 PHE H2 H -0.498 5.606 14.500 1.00 . F F . 1 PHE H2 1 1
2 6706 6 2 1 PHE H3 H 0.096 4.323 13.514 1.00 . F F . 1 PHE H3 1 1
2 6707 6 2 1 PHE HA H -0.894 2.972 14.874 1.00 . F F . 1 PHE HA 1 1
2 6708 6 2 1 PHE HB2 H -1.005 4.719 16.562 1.00 . F F . 1 PHE HB2 1 1
2 6709 6 2 1 PHE HB3 H -2.440 5.404 15.809 1.00 . F F . 1 PHE HB3 1 1
2 6710 6 2 1 PHE HD1 H -1.338 2.058 17.069 1.00 . F F . 1 PHE HD1 1 1
2 6711 6 2 1 PHE HD2 H -4.395 5.013 16.907 1.00 . F F . 1 PHE HD2 1 1
2 6712 6 2 1 PHE HE1 H -2.766 0.657 18.506 1.00 . F F . 1 PHE HE1 1 1
2 6713 6 2 1 PHE HE2 H -5.825 3.623 18.341 1.00 . F F . 1 PHE HE2 1 1
2 6714 6 2 1 PHE HZ H -5.010 1.441 19.143 1.00 . F F . 1 PHE HZ 1 1
2 6715 6 2 1 PHE N N -0.756 4.807 13.875 1.00 . F F . 1 PHE N 1 1
2 6716 6 2 1 PHE O O -2.959 2.179 13.703 1.00 . F F . 1 PHE O 1 1
2 6717 6 2 2 VAL C C -5.732 3.029 13.485 1.00 . F F . 2 VAL C 1 1
2 6718 6 2 2 VAL CA C -4.883 4.141 12.866 1.00 . F F . 2 VAL CA 1 1
2 6719 6 2 2 VAL CB C -4.696 3.925 11.337 1.00 . F F . 2 VAL CB 1 1
2 6720 6 2 2 VAL CG1 C -3.853 5.044 10.753 1.00 . F F . 2 VAL CG1 1 1
2 6721 6 2 2 VAL CG2 C -4.084 2.567 11.003 1.00 . F F . 2 VAL CG2 1 1
2 6722 6 2 2 VAL H H -3.378 5.274 13.818 1.00 . F F . 2 VAL H 1 1
2 6723 6 2 2 VAL HA H -5.440 5.061 12.982 1.00 . F F . 2 VAL HA 1 1
2 6724 6 2 2 VAL HB H -5.674 3.980 10.879 1.00 . F F . 2 VAL HB 1 1
2 6725 6 2 2 VAL HG11 H -2.979 5.193 11.369 1.00 . F F . 2 VAL HG11 1 1
2 6726 6 2 2 VAL HG12 H -3.546 4.778 9.754 1.00 . F F . 2 VAL HG12 1 1
2 6727 6 2 2 VAL HG13 H -4.433 5.953 10.722 1.00 . F F . 2 VAL HG13 1 1
2 6728 6 2 2 VAL HG21 H -3.772 2.078 11.914 1.00 . F F . 2 VAL HG21 1 1
2 6729 6 2 2 VAL HG22 H -4.817 1.956 10.498 1.00 . F F . 2 VAL HG22 1 1
2 6730 6 2 2 VAL HG23 H -3.228 2.708 10.359 1.00 . F F . 2 VAL HG23 1 1
2 6731 6 2 2 VAL N N -3.614 4.349 13.579 1.00 . F F . 2 VAL N 1 1
2 6732 6 2 2 VAL O O -5.586 2.707 14.667 1.00 . F F . 2 VAL O 1 1
2 6733 6 2 3 ASN C C -7.964 0.481 12.100 1.00 . F F . 3 ASN C 1 1
2 6734 6 2 3 ASN CA C -7.531 1.431 13.217 1.00 . F F . 3 ASN CA 1 1
2 6735 6 2 3 ASN CB C -8.757 2.102 13.849 1.00 . F F . 3 ASN CB 1 1
2 6736 6 2 3 ASN CG C -9.510 1.199 14.813 1.00 . F F . 3 ASN CG 1 1
2 6737 6 2 3 ASN H H -6.748 2.774 11.783 1.00 . F F . 3 ASN H 1 1
2 6738 6 2 3 ASN HA H -7.002 0.874 13.975 1.00 . F F . 3 ASN HA 1 1
2 6739 6 2 3 ASN HB2 H -8.438 2.981 14.384 1.00 . F F . 3 ASN HB2 1 1
2 6740 6 2 3 ASN HB3 H -9.432 2.395 13.055 1.00 . F F . 3 ASN HB3 1 1
2 6741 6 2 3 ASN HD21 H -11.200 1.518 13.815 1.00 . F F . 3 ASN HD21 1 1
2 6742 6 2 3 ASN HD22 H -11.321 0.464 15.184 1.00 . F F . 3 ASN HD22 1 1
2 6743 6 2 3 ASN N N -6.648 2.467 12.708 1.00 . F F . 3 ASN N 1 1
2 6744 6 2 3 ASN ND2 N -10.803 1.045 14.581 1.00 . F F . 3 ASN ND2 1 1
2 6745 6 2 3 ASN O O -7.410 0.507 10.996 1.00 . F F . 3 ASN O 1 1
2 6746 6 2 3 ASN OD1 O -8.936 0.656 15.754 1.00 . F F . 3 ASN OD1 1 1
2 6747 6 2 4 GLN C C -9.838 -0.714 10.114 1.00 . F F . 4 GLN C 1 1
2 6748 6 2 4 GLN CA C -9.525 -1.323 11.478 1.00 . F F . 4 GLN CA 1 1
2 6749 6 2 4 GLN CB C -10.808 -1.894 12.084 1.00 . F F . 4 GLN CB 1 1
2 6750 6 2 4 GLN CD C -13.001 -3.059 11.654 1.00 . F F . 4 GLN CD 1 1
2 6751 6 2 4 GLN CG C -11.600 -2.786 11.145 1.00 . F F . 4 GLN CG 1 1
2 6752 6 2 4 GLN H H -9.344 -0.297 13.308 1.00 . F F . 4 GLN H 1 1
2 6753 6 2 4 GLN HA H -8.811 -2.121 11.352 1.00 . F F . 4 GLN HA 1 1
2 6754 6 2 4 GLN HB2 H -10.551 -2.472 12.960 1.00 . F F . 4 GLN HB2 1 1
2 6755 6 2 4 GLN HB3 H -11.442 -1.073 12.384 1.00 . F F . 4 GLN HB3 1 1
2 6756 6 2 4 GLN HE21 H -13.779 -2.132 10.082 1.00 . F F . 4 GLN HE21 1 1
2 6757 6 2 4 GLN HE22 H -14.917 -2.761 11.219 1.00 . F F . 4 GLN HE22 1 1
2 6758 6 2 4 GLN HG2 H -11.670 -2.302 10.183 1.00 . F F . 4 GLN HG2 1 1
2 6759 6 2 4 GLN HG3 H -11.079 -3.726 11.038 1.00 . F F . 4 GLN HG3 1 1
2 6760 6 2 4 GLN N N -8.962 -0.345 12.404 1.00 . F F . 4 GLN N 1 1
2 6761 6 2 4 GLN NE2 N -13.997 -2.610 10.910 1.00 . F F . 4 GLN NE2 1 1
2 6762 6 2 4 GLN O O -9.671 -1.368 9.087 1.00 . F F . 4 GLN O 1 1
2 6763 6 2 4 GLN OE1 O -13.190 -3.664 12.709 1.00 . F F . 4 GLN OE1 1 1
2 6764 6 2 5 HIS C C -9.521 1.340 7.890 1.00 . F F . 5 HIS C 1 1
2 6765 6 2 5 HIS CA C -10.679 1.237 8.891 1.00 . F F . 5 HIS CA 1 1
2 6766 6 2 5 HIS CB C -11.202 2.631 9.227 1.00 . F F . 5 HIS CB 1 1
2 6767 6 2 5 HIS CD2 C -11.662 4.361 7.362 1.00 . F F . 5 HIS CD2 1 1
2 6768 6 2 5 HIS CE1 C -13.543 3.532 6.618 1.00 . F F . 5 HIS CE1 1 1
2 6769 6 2 5 HIS CG C -11.943 3.268 8.096 1.00 . F F . 5 HIS CG 1 1
2 6770 6 2 5 HIS H H -10.431 0.989 10.981 1.00 . F F . 5 HIS H 1 1
2 6771 6 2 5 HIS HA H -11.476 0.677 8.429 1.00 . F F . 5 HIS HA 1 1
2 6772 6 2 5 HIS HB2 H -11.872 2.564 10.069 1.00 . F F . 5 HIS HB2 1 1
2 6773 6 2 5 HIS HB3 H -10.369 3.272 9.484 1.00 . F F . 5 HIS HB3 1 1
2 6774 6 2 5 HIS HD1 H -13.595 1.964 7.936 1.00 . F F . 5 HIS HD1 1 1
2 6775 6 2 5 HIS HD2 H -10.787 4.987 7.464 1.00 . F F . 5 HIS HD2 1 1
2 6776 6 2 5 HIS HE1 H -14.443 3.377 6.040 1.00 . F F . 5 HIS HE1 1 1
2 6777 6 2 5 HIS HE2 H -12.884 5.356 5.976 1.00 . F F . 5 HIS HE2 1 1
2 6778 6 2 5 HIS N N -10.307 0.532 10.119 1.00 . F F . 5 HIS N 1 1
2 6779 6 2 5 HIS ND1 N -13.125 2.770 7.604 1.00 . F F . 5 HIS ND1 1 1
2 6780 6 2 5 HIS NE2 N -12.675 4.513 6.446 1.00 . F F . 5 HIS NE2 1 1
2 6781 6 2 5 HIS O O -9.746 1.576 6.705 1.00 . F F . 5 HIS O 1 1
2 6782 6 2 6 LEU C C -6.375 -0.098 7.480 1.00 . F F . 6 LEU C 1 1
2 6783 6 2 6 LEU CA C -7.133 1.224 7.475 1.00 . F F . 6 LEU CA 1 1
2 6784 6 2 6 LEU CB C -6.203 2.367 7.872 1.00 . F F . 6 LEU CB 1 1
2 6785 6 2 6 LEU CD1 C -5.683 4.812 7.810 1.00 . F F . 6 LEU CD1 1 1
2 6786 6 2 6 LEU CD2 C -7.296 3.829 6.171 1.00 . F F . 6 LEU CD2 1 1
2 6787 6 2 6 LEU CG C -6.755 3.758 7.589 1.00 . F F . 6 LEU CG 1 1
2 6788 6 2 6 LEU H H -8.170 0.983 9.311 1.00 . F F . 6 LEU H 1 1
2 6789 6 2 6 LEU HA H -7.495 1.405 6.474 1.00 . F F . 6 LEU HA 1 1
2 6790 6 2 6 LEU HB2 H -6.000 2.290 8.930 1.00 . F F . 6 LEU HB2 1 1
2 6791 6 2 6 LEU HB3 H -5.273 2.256 7.334 1.00 . F F . 6 LEU HB3 1 1
2 6792 6 2 6 LEU HD11 H -4.723 4.418 7.512 1.00 . F F . 6 LEU HD11 1 1
2 6793 6 2 6 LEU HD12 H -5.913 5.687 7.218 1.00 . F F . 6 LEU HD12 1 1
2 6794 6 2 6 LEU HD13 H -5.651 5.081 8.855 1.00 . F F . 6 LEU HD13 1 1
2 6795 6 2 6 LEU HD21 H -6.709 3.189 5.529 1.00 . F F . 6 LEU HD21 1 1
2 6796 6 2 6 LEU HD22 H -8.325 3.501 6.161 1.00 . F F . 6 LEU HD22 1 1
2 6797 6 2 6 LEU HD23 H -7.238 4.848 5.813 1.00 . F F . 6 LEU HD23 1 1
2 6798 6 2 6 LEU HG H -7.571 3.960 8.273 1.00 . F F . 6 LEU HG 1 1
2 6799 6 2 6 LEU N N -8.296 1.163 8.357 1.00 . F F . 6 LEU N 1 1
2 6800 6 2 6 LEU O O -5.601 -0.394 6.570 1.00 . F F . 6 LEU O 1 1
2 6801 6 2 7 CYS C C -6.600 -3.203 7.730 1.00 . F F . 7 CYS C 1 1
2 6802 6 2 7 CYS CA C -5.963 -2.176 8.659 1.00 . F F . 7 CYS CA 1 1
2 6803 6 2 7 CYS CB C -6.059 -2.631 10.114 1.00 . F F . 7 CYS CB 1 1
2 6804 6 2 7 CYS H H -7.232 -0.586 9.202 1.00 . F F . 7 CYS H 1 1
2 6805 6 2 7 CYS HA H -4.925 -2.065 8.390 1.00 . F F . 7 CYS HA 1 1
2 6806 6 2 7 CYS HB2 H -5.482 -1.959 10.729 1.00 . F F . 7 CYS HB2 1 1
2 6807 6 2 7 CYS HB3 H -7.093 -2.596 10.427 1.00 . F F . 7 CYS HB3 1 1
2 6808 6 2 7 CYS N N -6.607 -0.883 8.512 1.00 . F F . 7 CYS N 1 1
2 6809 6 2 7 CYS O O -5.903 -3.964 7.054 1.00 . F F . 7 CYS O 1 1
2 6810 6 2 7 CYS SG S -5.446 -4.318 10.421 1.00 . F F . 7 CYS SG 1 1
2 6811 6 2 8 GLY C C -8.337 -3.954 5.374 1.00 . F F . 8 GLY C 1 1
2 6812 6 2 8 GLY CA C -8.656 -4.134 6.842 1.00 . F F . 8 GLY CA 1 1
2 6813 6 2 8 GLY H H -8.428 -2.563 8.242 1.00 . F F . 8 GLY H 1 1
2 6814 6 2 8 GLY HA2 H -8.407 -5.142 7.134 1.00 . F F . 8 GLY HA2 1 1
2 6815 6 2 8 GLY HA3 H -9.715 -3.981 6.990 1.00 . F F . 8 GLY HA3 1 1
2 6816 6 2 8 GLY N N -7.929 -3.206 7.691 1.00 . F F . 8 GLY N 1 1
2 6817 6 2 8 GLY O O -8.444 -4.898 4.593 1.00 . F F . 8 GLY O 1 1
2 6818 6 2 9 SER C C -6.487 -3.277 3.104 1.00 . F F . 9 SER C 1 1
2 6819 6 2 9 SER CA C -7.608 -2.392 3.633 1.00 . F F . 9 SER CA 1 1
2 6820 6 2 9 SER CB C -7.167 -0.927 3.564 1.00 . F F . 9 SER CB 1 1
2 6821 6 2 9 SER H H -7.893 -2.038 5.692 1.00 . F F . 9 SER H 1 1
2 6822 6 2 9 SER HA H -8.488 -2.528 3.025 1.00 . F F . 9 SER HA 1 1
2 6823 6 2 9 SER HB2 H -6.182 -0.830 3.996 1.00 . F F . 9 SER HB2 1 1
2 6824 6 2 9 SER HB3 H -7.136 -0.615 2.531 1.00 . F F . 9 SER HB3 1 1
2 6825 6 2 9 SER HG H -8.170 0.740 3.777 1.00 . F F . 9 SER HG 1 1
2 6826 6 2 9 SER N N -7.946 -2.738 5.008 1.00 . F F . 9 SER N 1 1
2 6827 6 2 9 SER O O -6.372 -3.504 1.906 1.00 . F F . 9 SER O 1 1
2 6828 6 2 9 SER OG O -8.059 -0.080 4.269 1.00 . F F . 9 SER OG 1 1
2 6829 6 2 10 HIS C C -4.778 -6.053 3.950 1.00 . F F . 10 HIS C 1 1
2 6830 6 2 10 HIS CA C -4.525 -4.590 3.629 1.00 . F F . 10 HIS CA 1 1
2 6831 6 2 10 HIS CB C -3.268 -4.060 4.314 1.00 . F F . 10 HIS CB 1 1
2 6832 6 2 10 HIS CD2 C -3.229 -1.491 4.693 1.00 . F F . 10 HIS CD2 1 1
2 6833 6 2 10 HIS CE1 C -2.583 -0.893 2.687 1.00 . F F . 10 HIS CE1 1 1
2 6834 6 2 10 HIS CG C -3.028 -2.621 3.971 1.00 . F F . 10 HIS CG 1 1
2 6835 6 2 10 HIS H H -5.791 -3.533 4.955 1.00 . F F . 10 HIS H 1 1
2 6836 6 2 10 HIS HA H -4.400 -4.493 2.560 1.00 . F F . 10 HIS HA 1 1
2 6837 6 2 10 HIS HB2 H -3.377 -4.144 5.386 1.00 . F F . 10 HIS HB2 1 1
2 6838 6 2 10 HIS HB3 H -2.411 -4.632 3.990 1.00 . F F . 10 HIS HB3 1 1
2 6839 6 2 10 HIS HD1 H -2.447 -2.807 1.945 1.00 . F F . 10 HIS HD1 1 1
2 6840 6 2 10 HIS HD2 H -3.570 -1.439 5.721 1.00 . F F . 10 HIS HD2 1 1
2 6841 6 2 10 HIS HE1 H -2.294 -0.298 1.835 1.00 . F F . 10 HIS HE1 1 1
2 6842 6 2 10 HIS HE2 H -3.310 0.478 4.002 1.00 . F F . 10 HIS HE2 1 1
2 6843 6 2 10 HIS N N -5.653 -3.758 4.009 1.00 . F F . 10 HIS N 1 1
2 6844 6 2 10 HIS ND1 N -2.627 -2.208 2.726 1.00 . F F . 10 HIS ND1 1 1
2 6845 6 2 10 HIS NE2 N -2.944 -0.424 3.873 1.00 . F F . 10 HIS NE2 1 1
2 6846 6 2 10 HIS O O -4.069 -6.937 3.473 1.00 . F F . 10 HIS O 1 1
2 6847 6 2 11 LEU C C -6.815 -8.335 3.836 1.00 . F F . 11 LEU C 1 1
2 6848 6 2 11 LEU CA C -6.178 -7.686 5.058 1.00 . F F . 11 LEU CA 1 1
2 6849 6 2 11 LEU CB C -7.160 -7.744 6.235 1.00 . F F . 11 LEU CB 1 1
2 6850 6 2 11 LEU CD1 C -7.803 -7.149 8.580 1.00 . F F . 11 LEU CD1 1 1
2 6851 6 2 11 LEU CD2 C -5.385 -7.390 7.982 1.00 . F F . 11 LEU CD2 1 1
2 6852 6 2 11 LEU CG C -6.759 -6.962 7.487 1.00 . F F . 11 LEU CG 1 1
2 6853 6 2 11 LEU H H -6.375 -5.573 5.058 1.00 . F F . 11 LEU H 1 1
2 6854 6 2 11 LEU HA H -5.276 -8.219 5.314 1.00 . F F . 11 LEU HA 1 1
2 6855 6 2 11 LEU HB2 H -8.112 -7.368 5.896 1.00 . F F . 11 LEU HB2 1 1
2 6856 6 2 11 LEU HB3 H -7.284 -8.781 6.514 1.00 . F F . 11 LEU HB3 1 1
2 6857 6 2 11 LEU HD11 H -8.507 -7.912 8.280 1.00 . F F . 11 LEU HD11 1 1
2 6858 6 2 11 LEU HD12 H -7.317 -7.454 9.496 1.00 . F F . 11 LEU HD12 1 1
2 6859 6 2 11 LEU HD13 H -8.328 -6.219 8.740 1.00 . F F . 11 LEU HD13 1 1
2 6860 6 2 11 LEU HD21 H -5.376 -8.457 8.141 1.00 . F F . 11 LEU HD21 1 1
2 6861 6 2 11 LEU HD22 H -4.640 -7.131 7.243 1.00 . F F . 11 LEU HD22 1 1
2 6862 6 2 11 LEU HD23 H -5.162 -6.883 8.910 1.00 . F F . 11 LEU HD23 1 1
2 6863 6 2 11 LEU HG H -6.716 -5.909 7.247 1.00 . F F . 11 LEU HG 1 1
2 6864 6 2 11 LEU N N -5.822 -6.314 4.726 1.00 . F F . 11 LEU N 1 1
2 6865 6 2 11 LEU O O -6.583 -9.508 3.543 1.00 . F F . 11 LEU O 1 1
2 6866 6 2 12 VAL C C -7.324 -8.290 0.786 1.00 . F F . 12 VAL C 1 1
2 6867 6 2 12 VAL CA C -8.294 -8.002 1.923 1.00 . F F . 12 VAL CA 1 1
2 6868 6 2 12 VAL CB C -9.344 -6.983 1.437 1.00 . F F . 12 VAL CB 1 1
2 6869 6 2 12 VAL CG1 C -10.660 -7.171 2.173 1.00 . F F . 12 VAL CG1 1 1
2 6870 6 2 12 VAL CG2 C -8.842 -5.560 1.624 1.00 . F F . 12 VAL CG2 1 1
2 6871 6 2 12 VAL H H -7.740 -6.613 3.418 1.00 . F F . 12 VAL H 1 1
2 6872 6 2 12 VAL HA H -8.811 -8.918 2.172 1.00 . F F . 12 VAL HA 1 1
2 6873 6 2 12 VAL HB H -9.514 -7.147 0.379 1.00 . F F . 12 VAL HB 1 1
2 6874 6 2 12 VAL HG11 H -10.477 -7.658 3.120 1.00 . F F . 12 VAL HG11 1 1
2 6875 6 2 12 VAL HG12 H -11.118 -6.208 2.344 1.00 . F F . 12 VAL HG12 1 1
2 6876 6 2 12 VAL HG13 H -11.323 -7.784 1.577 1.00 . F F . 12 VAL HG13 1 1
2 6877 6 2 12 VAL HG21 H -7.947 -5.568 2.227 1.00 . F F . 12 VAL HG21 1 1
2 6878 6 2 12 VAL HG22 H -8.622 -5.122 0.660 1.00 . F F . 12 VAL HG22 1 1
2 6879 6 2 12 VAL HG23 H -9.602 -4.971 2.119 1.00 . F F . 12 VAL HG23 1 1
2 6880 6 2 12 VAL N N -7.611 -7.544 3.124 1.00 . F F . 12 VAL N 1 1
2 6881 6 2 12 VAL O O -7.589 -9.157 -0.049 1.00 . F F . 12 VAL O 1 1
2 6882 6 2 13 GLU C C -4.747 -9.212 -0.290 1.00 . F F . 13 GLU C 1 1
2 6883 6 2 13 GLU CA C -5.209 -7.765 -0.294 1.00 . F F . 13 GLU CA 1 1
2 6884 6 2 13 GLU CB C -3.991 -6.856 -0.096 1.00 . F F . 13 GLU CB 1 1
2 6885 6 2 13 GLU CD C -3.090 -4.502 -0.168 1.00 . F F . 13 GLU CD 1 1
2 6886 6 2 13 GLU CG C -4.314 -5.378 0.032 1.00 . F F . 13 GLU CG 1 1
2 6887 6 2 13 GLU H H -6.047 -6.889 1.443 1.00 . F F . 13 GLU H 1 1
2 6888 6 2 13 GLU HA H -5.673 -7.548 -1.244 1.00 . F F . 13 GLU HA 1 1
2 6889 6 2 13 GLU HB2 H -3.476 -7.162 0.802 1.00 . F F . 13 GLU HB2 1 1
2 6890 6 2 13 GLU HB3 H -3.327 -6.984 -0.938 1.00 . F F . 13 GLU HB3 1 1
2 6891 6 2 13 GLU HG2 H -5.052 -5.116 -0.715 1.00 . F F . 13 GLU HG2 1 1
2 6892 6 2 13 GLU HG3 H -4.716 -5.191 1.017 1.00 . F F . 13 GLU HG3 1 1
2 6893 6 2 13 GLU N N -6.205 -7.567 0.753 1.00 . F F . 13 GLU N 1 1
2 6894 6 2 13 GLU O O -4.821 -9.905 -1.303 1.00 . F F . 13 GLU O 1 1
2 6895 6 2 13 GLU OE1 O -2.589 -4.431 -1.313 1.00 . F F . 13 GLU OE1 1 1
2 6896 6 2 13 GLU OE2 O -2.615 -3.898 0.817 1.00 . F F . 13 GLU OE2 1 1
2 6897 6 2 14 ALA C C -4.963 -12.018 0.948 1.00 . F F . 14 ALA C 1 1
2 6898 6 2 14 ALA CA C -3.808 -11.027 1.026 1.00 . F F . 14 ALA CA 1 1
2 6899 6 2 14 ALA CB C -3.063 -11.175 2.342 1.00 . F F . 14 ALA CB 1 1
2 6900 6 2 14 ALA H H -4.257 -9.055 1.638 1.00 . F F . 14 ALA H 1 1
2 6901 6 2 14 ALA HA H -3.114 -11.235 0.223 1.00 . F F . 14 ALA HA 1 1
2 6902 6 2 14 ALA HB1 H -2.944 -10.204 2.801 1.00 . F F . 14 ALA HB1 1 1
2 6903 6 2 14 ALA HB2 H -3.626 -11.819 3.004 1.00 . F F . 14 ALA HB2 1 1
2 6904 6 2 14 ALA HB3 H -2.091 -11.607 2.161 1.00 . F F . 14 ALA HB3 1 1
2 6905 6 2 14 ALA N N -4.279 -9.661 0.868 1.00 . F F . 14 ALA N 1 1
2 6906 6 2 14 ALA O O -4.794 -13.138 0.473 1.00 . F F . 14 ALA O 1 1
2 6907 6 2 15 LEU C C -7.609 -13.005 0.017 1.00 . F F . 15 LEU C 1 1
2 6908 6 2 15 LEU CA C -7.327 -12.435 1.402 1.00 . F F . 15 LEU CA 1 1
2 6909 6 2 15 LEU CB C -8.544 -11.642 1.885 1.00 . F F . 15 LEU CB 1 1
2 6910 6 2 15 LEU CD1 C -10.195 -11.093 3.681 1.00 . F F . 15 LEU CD1 1 1
2 6911 6 2 15 LEU CD2 C -9.631 -13.479 3.203 1.00 . F F . 15 LEU CD2 1 1
2 6912 6 2 15 LEU CG C -9.099 -12.053 3.249 1.00 . F F . 15 LEU CG 1 1
2 6913 6 2 15 LEU H H -6.197 -10.683 1.777 1.00 . F F . 15 LEU H 1 1
2 6914 6 2 15 LEU HA H -7.154 -13.257 2.082 1.00 . F F . 15 LEU HA 1 1
2 6915 6 2 15 LEU HB2 H -8.267 -10.599 1.934 1.00 . F F . 15 LEU HB2 1 1
2 6916 6 2 15 LEU HB3 H -9.331 -11.752 1.153 1.00 . F F . 15 LEU HB3 1 1
2 6917 6 2 15 LEU HD11 H -9.858 -10.078 3.543 1.00 . F F . 15 LEU HD11 1 1
2 6918 6 2 15 LEU HD12 H -11.079 -11.262 3.081 1.00 . F F . 15 LEU HD12 1 1
2 6919 6 2 15 LEU HD13 H -10.428 -11.257 4.722 1.00 . F F . 15 LEU HD13 1 1
2 6920 6 2 15 LEU HD21 H -8.841 -14.148 2.895 1.00 . F F . 15 LEU HD21 1 1
2 6921 6 2 15 LEU HD22 H -9.982 -13.762 4.184 1.00 . F F . 15 LEU HD22 1 1
2 6922 6 2 15 LEU HD23 H -10.450 -13.538 2.499 1.00 . F F . 15 LEU HD23 1 1
2 6923 6 2 15 LEU HG H -8.308 -12.009 3.983 1.00 . F F . 15 LEU HG 1 1
2 6924 6 2 15 LEU N N -6.133 -11.592 1.413 1.00 . F F . 15 LEU N 1 1
2 6925 6 2 15 LEU O O -7.590 -14.222 -0.177 1.00 . F F . 15 LEU O 1 1
2 6926 6 2 16 TYR C C -6.899 -13.046 -3.011 1.00 . F F . 16 TYR C 1 1
2 6927 6 2 16 TYR CA C -8.173 -12.609 -2.292 1.00 . F F . 16 TYR CA 1 1
2 6928 6 2 16 TYR CB C -8.941 -11.568 -3.113 1.00 . F F . 16 TYR CB 1 1
2 6929 6 2 16 TYR CD1 C -7.469 -9.538 -3.272 1.00 . F F . 16 TYR CD1 1 1
2 6930 6 2 16 TYR CD2 C -7.932 -10.758 -5.265 1.00 . F F . 16 TYR CD2 1 1
2 6931 6 2 16 TYR CE1 C -6.707 -8.651 -3.991 1.00 . F F . 16 TYR CE1 1 1
2 6932 6 2 16 TYR CE2 C -7.167 -9.876 -5.992 1.00 . F F . 16 TYR CE2 1 1
2 6933 6 2 16 TYR CG C -8.095 -10.604 -3.895 1.00 . F F . 16 TYR CG 1 1
2 6934 6 2 16 TYR CZ C -6.558 -8.823 -5.352 1.00 . F F . 16 TYR CZ 1 1
2 6935 6 2 16 TYR H H -7.889 -11.173 -0.754 1.00 . F F . 16 TYR H 1 1
2 6936 6 2 16 TYR HA H -8.807 -13.474 -2.179 1.00 . F F . 16 TYR HA 1 1
2 6937 6 2 16 TYR HB2 H -9.576 -12.081 -3.818 1.00 . F F . 16 TYR HB2 1 1
2 6938 6 2 16 TYR HB3 H -9.558 -10.990 -2.441 1.00 . F F . 16 TYR HB3 1 1
2 6939 6 2 16 TYR HD1 H -7.589 -9.409 -2.207 1.00 . F F . 16 TYR HD1 1 1
2 6940 6 2 16 TYR HD2 H -8.415 -11.586 -5.760 1.00 . F F . 16 TYR HD2 1 1
2 6941 6 2 16 TYR HE1 H -6.229 -7.822 -3.486 1.00 . F F . 16 TYR HE1 1 1
2 6942 6 2 16 TYR HE2 H -7.049 -10.013 -7.056 1.00 . F F . 16 TYR HE2 1 1
2 6943 6 2 16 TYR HH H -4.992 -7.738 -5.580 1.00 . F F . 16 TYR HH 1 1
2 6944 6 2 16 TYR N N -7.878 -12.136 -0.950 1.00 . F F . 16 TYR N 1 1
2 6945 6 2 16 TYR O O -6.957 -13.769 -3.999 1.00 . F F . 16 TYR O 1 1
2 6946 6 2 16 TYR OH O -5.801 -7.938 -6.074 1.00 . F F . 16 TYR OH 1 1
2 6947 6 2 17 LEU C C -4.253 -14.504 -2.884 1.00 . F F . 17 LEU C 1 1
2 6948 6 2 17 LEU CA C -4.470 -13.010 -3.096 1.00 . F F . 17 LEU CA 1 1
2 6949 6 2 17 LEU CB C -3.321 -12.189 -2.489 1.00 . F F . 17 LEU CB 1 1
2 6950 6 2 17 LEU CD1 C -1.190 -10.977 -3.029 1.00 . F F . 17 LEU CD1 1 1
2 6951 6 2 17 LEU CD2 C -1.155 -13.451 -2.751 1.00 . F F . 17 LEU CD2 1 1
2 6952 6 2 17 LEU CG C -1.977 -12.264 -3.228 1.00 . F F . 17 LEU CG 1 1
2 6953 6 2 17 LEU H H -5.748 -12.065 -1.693 1.00 . F F . 17 LEU H 1 1
2 6954 6 2 17 LEU HA H -4.529 -12.814 -4.156 1.00 . F F . 17 LEU HA 1 1
2 6955 6 2 17 LEU HB2 H -3.632 -11.153 -2.462 1.00 . F F . 17 LEU HB2 1 1
2 6956 6 2 17 LEU HB3 H -3.167 -12.526 -1.476 1.00 . F F . 17 LEU HB3 1 1
2 6957 6 2 17 LEU HD11 H -1.858 -10.131 -3.108 1.00 . F F . 17 LEU HD11 1 1
2 6958 6 2 17 LEU HD12 H -0.729 -10.983 -2.054 1.00 . F F . 17 LEU HD12 1 1
2 6959 6 2 17 LEU HD13 H -0.426 -10.903 -3.788 1.00 . F F . 17 LEU HD13 1 1
2 6960 6 2 17 LEU HD21 H -1.791 -14.320 -2.670 1.00 . F F . 17 LEU HD21 1 1
2 6961 6 2 17 LEU HD22 H -0.365 -13.650 -3.464 1.00 . F F . 17 LEU HD22 1 1
2 6962 6 2 17 LEU HD23 H -0.723 -13.228 -1.788 1.00 . F F . 17 LEU HD23 1 1
2 6963 6 2 17 LEU HG H -2.160 -12.382 -4.287 1.00 . F F . 17 LEU HG 1 1
2 6964 6 2 17 LEU N N -5.744 -12.628 -2.497 1.00 . F F . 17 LEU N 1 1
2 6965 6 2 17 LEU O O -3.792 -15.212 -3.781 1.00 . F F . 17 LEU O 1 1
2 6966 6 2 18 VAL C C -5.516 -17.190 -2.182 1.00 . F F . 18 VAL C 1 1
2 6967 6 2 18 VAL CA C -4.522 -16.382 -1.357 1.00 . F F . 18 VAL CA 1 1
2 6968 6 2 18 VAL CB C -4.792 -16.610 0.150 1.00 . F F . 18 VAL CB 1 1
2 6969 6 2 18 VAL CG1 C -4.943 -18.089 0.467 1.00 . F F . 18 VAL CG1 1 1
2 6970 6 2 18 VAL CG2 C -3.671 -16.017 0.984 1.00 . F F . 18 VAL CG2 1 1
2 6971 6 2 18 VAL H H -5.010 -14.352 -1.040 1.00 . F F . 18 VAL H 1 1
2 6972 6 2 18 VAL HA H -3.518 -16.714 -1.582 1.00 . F F . 18 VAL HA 1 1
2 6973 6 2 18 VAL HB H -5.713 -16.106 0.415 1.00 . F F . 18 VAL HB 1 1
2 6974 6 2 18 VAL HG11 H -5.419 -18.587 -0.365 1.00 . F F . 18 VAL HG11 1 1
2 6975 6 2 18 VAL HG12 H -3.969 -18.520 0.639 1.00 . F F . 18 VAL HG12 1 1
2 6976 6 2 18 VAL HG13 H -5.551 -18.207 1.353 1.00 . F F . 18 VAL HG13 1 1
2 6977 6 2 18 VAL HG21 H -2.829 -15.796 0.345 1.00 . F F . 18 VAL HG21 1 1
2 6978 6 2 18 VAL HG22 H -4.016 -15.110 1.455 1.00 . F F . 18 VAL HG22 1 1
2 6979 6 2 18 VAL HG23 H -3.374 -16.728 1.738 1.00 . F F . 18 VAL HG23 1 1
2 6980 6 2 18 VAL N N -4.629 -14.974 -1.700 1.00 . F F . 18 VAL N 1 1
2 6981 6 2 18 VAL O O -5.193 -18.262 -2.700 1.00 . F F . 18 VAL O 1 1
2 6982 6 2 19 CYS C C -7.481 -17.306 -4.562 1.00 . F F . 19 CYS C 1 1
2 6983 6 2 19 CYS CA C -7.783 -17.309 -3.062 1.00 . F F . 19 CYS CA 1 1
2 6984 6 2 19 CYS CB C -9.124 -16.619 -2.792 1.00 . F F . 19 CYS CB 1 1
2 6985 6 2 19 CYS H H -6.914 -15.800 -1.865 1.00 . F F . 19 CYS H 1 1
2 6986 6 2 19 CYS HA H -7.846 -18.335 -2.726 1.00 . F F . 19 CYS HA 1 1
2 6987 6 2 19 CYS HB2 H -9.046 -15.576 -3.066 1.00 . F F . 19 CYS HB2 1 1
2 6988 6 2 19 CYS HB3 H -9.890 -17.088 -3.394 1.00 . F F . 19 CYS HB3 1 1
2 6989 6 2 19 CYS N N -6.726 -16.659 -2.302 1.00 . F F . 19 CYS N 1 1
2 6990 6 2 19 CYS O O -7.792 -18.265 -5.266 1.00 . F F . 19 CYS O 1 1
2 6991 6 2 19 CYS SG S -9.657 -16.695 -1.051 1.00 . F F . 19 CYS SG 1 1
2 6992 6 2 20 GLY C C -7.789 -15.763 -7.271 1.00 . F F . 20 GLY C 1 1
2 6993 6 2 20 GLY CA C -6.564 -16.110 -6.454 1.00 . F F . 20 GLY CA 1 1
2 6994 6 2 20 GLY H H -6.669 -15.479 -4.437 1.00 . F F . 20 GLY H 1 1
2 6995 6 2 20 GLY HA2 H -5.817 -15.341 -6.588 1.00 . F F . 20 GLY HA2 1 1
2 6996 6 2 20 GLY HA3 H -6.167 -17.053 -6.802 1.00 . F F . 20 GLY HA3 1 1
2 6997 6 2 20 GLY N N -6.883 -16.221 -5.044 1.00 . F F . 20 GLY N 1 1
2 6998 6 2 20 GLY O O -8.306 -14.649 -7.183 1.00 . F F . 20 GLY O 1 1
2 6999 6 2 21 GLU C C -10.665 -17.079 -8.071 1.00 . F F . 21 GLU C 1 1
2 7000 6 2 21 GLU CA C -9.469 -16.536 -8.836 1.00 . F F . 21 GLU CA 1 1
2 7001 6 2 21 GLU CB C -9.330 -17.233 -10.189 1.00 . F F . 21 GLU CB 1 1
2 7002 6 2 21 GLU CD C -8.141 -17.328 -12.407 1.00 . F F . 21 GLU CD 1 1
2 7003 6 2 21 GLU CG C -8.233 -16.649 -11.060 1.00 . F F . 21 GLU CG 1 1
2 7004 6 2 21 GLU H H -7.836 -17.599 -8.038 1.00 . F F . 21 GLU H 1 1
2 7005 6 2 21 GLU HA H -9.601 -15.477 -8.991 1.00 . F F . 21 GLU HA 1 1
2 7006 6 2 21 GLU HB2 H -9.109 -18.277 -10.024 1.00 . F F . 21 GLU HB2 1 1
2 7007 6 2 21 GLU HB3 H -10.266 -17.152 -10.723 1.00 . F F . 21 GLU HB3 1 1
2 7008 6 2 21 GLU HG2 H -8.436 -15.599 -11.217 1.00 . F F . 21 GLU HG2 1 1
2 7009 6 2 21 GLU HG3 H -7.289 -16.761 -10.550 1.00 . F F . 21 GLU HG3 1 1
2 7010 6 2 21 GLU N N -8.274 -16.725 -8.035 1.00 . F F . 21 GLU N 1 1
2 7011 6 2 21 GLU O O -11.436 -17.895 -8.573 1.00 . F F . 21 GLU O 1 1
2 7012 6 2 21 GLU OE1 O -7.880 -18.549 -12.450 1.00 . F F . 21 GLU OE1 1 1
2 7013 6 2 21 GLU OE2 O -8.339 -16.647 -13.435 1.00 . F F . 21 GLU OE2 1 1
2 7014 6 2 22 ARG C C -12.339 -15.864 -5.139 1.00 . F F . 22 ARG C 1 1
2 7015 6 2 22 ARG CA C -11.845 -17.062 -5.943 1.00 . F F . 22 ARG CA 1 1
2 7016 6 2 22 ARG CB C -11.296 -18.157 -5.025 1.00 . F F . 22 ARG CB 1 1
2 7017 6 2 22 ARG CD C -11.660 -19.997 -3.393 1.00 . F F . 22 ARG CD 1 1
2 7018 6 2 22 ARG CG C -12.336 -18.918 -4.228 1.00 . F F . 22 ARG CG 1 1
2 7019 6 2 22 ARG CZ C -12.255 -21.793 -1.810 1.00 . F F . 22 ARG CZ 1 1
2 7020 6 2 22 ARG H H -10.117 -15.995 -6.496 1.00 . F F . 22 ARG H 1 1
2 7021 6 2 22 ARG HA H -12.655 -17.457 -6.536 1.00 . F F . 22 ARG HA 1 1
2 7022 6 2 22 ARG HB2 H -10.758 -18.869 -5.629 1.00 . F F . 22 ARG HB2 1 1
2 7023 6 2 22 ARG HB3 H -10.604 -17.704 -4.330 1.00 . F F . 22 ARG HB3 1 1
2 7024 6 2 22 ARG HD2 H -11.089 -20.633 -4.050 1.00 . F F . 22 ARG HD2 1 1
2 7025 6 2 22 ARG HD3 H -10.991 -19.518 -2.691 1.00 . F F . 22 ARG HD3 1 1
2 7026 6 2 22 ARG HE H -13.574 -20.650 -2.798 1.00 . F F . 22 ARG HE 1 1
2 7027 6 2 22 ARG HG2 H -12.855 -18.233 -3.575 1.00 . F F . 22 ARG HG2 1 1
2 7028 6 2 22 ARG HG3 H -13.036 -19.380 -4.908 1.00 . F F . 22 ARG HG3 1 1
2 7029 6 2 22 ARG HH11 H -10.261 -21.501 -2.019 1.00 . F F . 22 ARG HH11 1 1
2 7030 6 2 22 ARG HH12 H -10.719 -22.775 -0.928 1.00 . F F . 22 ARG HH12 1 1
2 7031 6 2 22 ARG HH21 H -14.158 -22.323 -1.383 1.00 . F F . 22 ARG HH21 1 1
2 7032 6 2 22 ARG HH22 H -12.925 -23.238 -0.568 1.00 . F F . 22 ARG HH22 1 1
2 7033 6 2 22 ARG N N -10.783 -16.632 -6.833 1.00 . F F . 22 ARG N 1 1
2 7034 6 2 22 ARG NE N -12.611 -20.821 -2.652 1.00 . F F . 22 ARG NE 1 1
2 7035 6 2 22 ARG NH1 N -10.977 -22.043 -1.570 1.00 . F F . 22 ARG NH1 1 1
2 7036 6 2 22 ARG NH2 N -13.185 -22.512 -1.208 1.00 . F F . 22 ARG NH2 1 1
2 7037 6 2 22 ARG O O -11.535 -15.102 -4.596 1.00 . F F . 22 ARG O 1 1
2 7038 6 2 23 GLY C C -14.357 -14.800 -2.889 1.00 . F F . 23 GLY C 1 1
2 7039 6 2 23 GLY CA C -14.214 -14.555 -4.375 1.00 . F F . 23 GLY CA 1 1
2 7040 6 2 23 GLY H H -14.244 -16.311 -5.560 1.00 . F F . 23 GLY H 1 1
2 7041 6 2 23 GLY HA2 H -13.577 -13.696 -4.524 1.00 . F F . 23 GLY HA2 1 1
2 7042 6 2 23 GLY HA3 H -15.189 -14.337 -4.784 1.00 . F F . 23 GLY HA3 1 1
2 7043 6 2 23 GLY N N -13.648 -15.680 -5.090 1.00 . F F . 23 GLY N 1 1
2 7044 6 2 23 GLY O O -14.169 -15.919 -2.413 1.00 . F F . 23 GLY O 1 1
2 7045 6 2 24 PHE C C -15.811 -12.719 -0.240 1.00 . F F . 24 PHE C 1 1
2 7046 6 2 24 PHE CA C -14.874 -13.827 -0.718 1.00 . F F . 24 PHE CA 1 1
2 7047 6 2 24 PHE CB C -13.532 -13.729 0.019 1.00 . F F . 24 PHE CB 1 1
2 7048 6 2 24 PHE CD1 C -12.246 -12.111 -1.402 1.00 . F F . 24 PHE CD1 1 1
2 7049 6 2 24 PHE CD2 C -12.688 -11.522 0.863 1.00 . F F . 24 PHE CD2 1 1
2 7050 6 2 24 PHE CE1 C -11.578 -10.924 -1.584 1.00 . F F . 24 PHE CE1 1 1
2 7051 6 2 24 PHE CE2 C -12.018 -10.326 0.685 1.00 . F F . 24 PHE CE2 1 1
2 7052 6 2 24 PHE CG C -12.809 -12.427 -0.179 1.00 . F F . 24 PHE CG 1 1
2 7053 6 2 24 PHE CZ C -11.462 -10.028 -0.540 1.00 . F F . 24 PHE CZ 1 1
2 7054 6 2 24 PHE H H -14.830 -12.877 -2.604 1.00 . F F . 24 PHE H 1 1
2 7055 6 2 24 PHE HA H -15.322 -14.782 -0.495 1.00 . F F . 24 PHE HA 1 1
2 7056 6 2 24 PHE HB2 H -13.703 -13.852 1.076 1.00 . F F . 24 PHE HB2 1 1
2 7057 6 2 24 PHE HB3 H -12.885 -14.524 -0.327 1.00 . F F . 24 PHE HB3 1 1
2 7058 6 2 24 PHE HD1 H -12.338 -12.808 -2.223 1.00 . F F . 24 PHE HD1 1 1
2 7059 6 2 24 PHE HD2 H -13.124 -11.758 1.823 1.00 . F F . 24 PHE HD2 1 1
2 7060 6 2 24 PHE HE1 H -11.139 -10.696 -2.543 1.00 . F F . 24 PHE HE1 1 1
2 7061 6 2 24 PHE HE2 H -11.928 -9.630 1.504 1.00 . F F . 24 PHE HE2 1 1
2 7062 6 2 24 PHE HZ H -10.933 -9.099 -0.684 1.00 . F F . 24 PHE HZ 1 1
2 7063 6 2 24 PHE N N -14.694 -13.745 -2.157 1.00 . F F . 24 PHE N 1 1
2 7064 6 2 24 PHE O O -16.153 -11.802 -0.997 1.00 . F F . 24 PHE O 1 1
2 7065 6 2 25 PHE C C -16.370 -11.118 2.752 1.00 . F F . 25 PHE C 1 1
2 7066 6 2 25 PHE CA C -17.100 -11.827 1.620 1.00 . F F . 25 PHE CA 1 1
2 7067 6 2 25 PHE CB C -18.361 -12.504 2.161 1.00 . F F . 25 PHE CB 1 1
2 7068 6 2 25 PHE CD1 C -19.371 -13.035 -0.082 1.00 . F F . 25 PHE CD1 1 1
2 7069 6 2 25 PHE CD2 C -19.277 -14.759 1.560 1.00 . F F . 25 PHE CD2 1 1
2 7070 6 2 25 PHE CE1 C -19.976 -13.903 -0.968 1.00 . F F . 25 PHE CE1 1 1
2 7071 6 2 25 PHE CE2 C -19.881 -15.633 0.679 1.00 . F F . 25 PHE CE2 1 1
2 7072 6 2 25 PHE CG C -19.013 -13.452 1.191 1.00 . F F . 25 PHE CG 1 1
2 7073 6 2 25 PHE CZ C -20.233 -15.205 -0.587 1.00 . F F . 25 PHE CZ 1 1
2 7074 6 2 25 PHE H H -15.893 -13.559 1.568 1.00 . F F . 25 PHE H 1 1
2 7075 6 2 25 PHE HA H -17.373 -11.107 0.863 1.00 . F F . 25 PHE HA 1 1
2 7076 6 2 25 PHE HB2 H -18.106 -13.065 3.047 1.00 . F F . 25 PHE HB2 1 1
2 7077 6 2 25 PHE HB3 H -19.084 -11.743 2.418 1.00 . F F . 25 PHE HB3 1 1
2 7078 6 2 25 PHE HD1 H -19.170 -12.016 -0.380 1.00 . F F . 25 PHE HD1 1 1
2 7079 6 2 25 PHE HD2 H -19.003 -15.096 2.549 1.00 . F F . 25 PHE HD2 1 1
2 7080 6 2 25 PHE HE1 H -20.249 -13.565 -1.957 1.00 . F F . 25 PHE HE1 1 1
2 7081 6 2 25 PHE HE2 H -20.082 -16.651 0.980 1.00 . F F . 25 PHE HE2 1 1
2 7082 6 2 25 PHE HZ H -20.705 -15.889 -1.277 1.00 . F F . 25 PHE HZ 1 1
2 7083 6 2 25 PHE N N -16.212 -12.811 1.020 1.00 . F F . 25 PHE N 1 1
2 7084 6 2 25 PHE O O -15.749 -11.769 3.595 1.00 . F F . 25 PHE O 1 1
2 7085 6 2 26 TYR C C -16.705 -8.052 4.477 1.00 . F F . 26 TYR C 1 1
2 7086 6 2 26 TYR CA C -15.756 -9.041 3.818 1.00 . F F . 26 TYR CA 1 1
2 7087 6 2 26 TYR CB C -14.529 -8.321 3.242 1.00 . F F . 26 TYR CB 1 1
2 7088 6 2 26 TYR CD1 C -14.072 -6.232 4.597 1.00 . F F . 26 TYR CD1 1 1
2 7089 6 2 26 TYR CD2 C -12.637 -8.108 4.911 1.00 . F F . 26 TYR CD2 1 1
2 7090 6 2 26 TYR CE1 C -13.352 -5.520 5.533 1.00 . F F . 26 TYR CE1 1 1
2 7091 6 2 26 TYR CE2 C -11.910 -7.400 5.851 1.00 . F F . 26 TYR CE2 1 1
2 7092 6 2 26 TYR CG C -13.730 -7.538 4.266 1.00 . F F . 26 TYR CG 1 1
2 7093 6 2 26 TYR CZ C -12.273 -6.106 6.159 1.00 . F F . 26 TYR CZ 1 1
2 7094 6 2 26 TYR H H -16.942 -9.315 2.080 1.00 . F F . 26 TYR H 1 1
2 7095 6 2 26 TYR HA H -15.423 -9.747 4.565 1.00 . F F . 26 TYR HA 1 1
2 7096 6 2 26 TYR HB2 H -13.870 -9.051 2.798 1.00 . F F . 26 TYR HB2 1 1
2 7097 6 2 26 TYR HB3 H -14.855 -7.629 2.478 1.00 . F F . 26 TYR HB3 1 1
2 7098 6 2 26 TYR HD1 H -14.917 -5.773 4.106 1.00 . F F . 26 TYR HD1 1 1
2 7099 6 2 26 TYR HD2 H -12.354 -9.122 4.667 1.00 . F F . 26 TYR HD2 1 1
2 7100 6 2 26 TYR HE1 H -13.636 -4.506 5.776 1.00 . F F . 26 TYR HE1 1 1
2 7101 6 2 26 TYR HE2 H -11.065 -7.862 6.340 1.00 . F F . 26 TYR HE2 1 1
2 7102 6 2 26 TYR HH H -11.616 -4.455 6.892 1.00 . F F . 26 TYR HH 1 1
2 7103 6 2 26 TYR N N -16.434 -9.796 2.777 1.00 . F F . 26 TYR N 1 1
2 7104 6 2 26 TYR O O -17.256 -7.165 3.824 1.00 . F F . 26 TYR O 1 1
2 7105 6 2 26 TYR OH O -11.557 -5.396 7.092 1.00 . F F . 26 TYR OH 1 1
2 7106 6 2 27 THR C C -17.016 -6.708 7.705 1.00 . F F . 27 THR C 1 1
2 7107 6 2 27 THR CA C -17.771 -7.344 6.537 1.00 . F F . 27 THR CA 1 1
2 7108 6 2 27 THR CB C -18.986 -8.135 7.037 1.00 . F F . 27 THR CB 1 1
2 7109 6 2 27 THR CG2 C -20.032 -8.367 5.968 1.00 . F F . 27 THR CG2 1 1
2 7110 6 2 27 THR H H -16.431 -8.939 6.241 1.00 . F F . 27 THR H 1 1
2 7111 6 2 27 THR HA H -18.111 -6.558 5.877 1.00 . F F . 27 THR HA 1 1
2 7112 6 2 27 THR HB H -19.453 -7.584 7.843 1.00 . F F . 27 THR HB 1 1
2 7113 6 2 27 THR HG1 H -18.541 -9.364 8.509 1.00 . F F . 27 THR HG1 1 1
2 7114 6 2 27 THR HG21 H -19.702 -7.928 5.039 1.00 . F F . 27 THR HG21 1 1
2 7115 6 2 27 THR HG22 H -20.180 -9.428 5.833 1.00 . F F . 27 THR HG22 1 1
2 7116 6 2 27 THR HG23 H -20.963 -7.909 6.270 1.00 . F F . 27 THR HG23 1 1
2 7117 6 2 27 THR N N -16.894 -8.212 5.777 1.00 . F F . 27 THR N 1 1
2 7118 6 2 27 THR O O -16.785 -7.347 8.729 1.00 . F F . 27 THR O 1 1
2 7119 6 2 27 THR OG1 O -18.589 -9.405 7.538 1.00 . F F . 27 THR OG1 1 1
2 7120 6 2 28 PRO C C -16.814 -4.209 9.704 1.00 . F F . 28 PRO C 1 1
2 7121 6 2 28 PRO CA C -15.881 -4.714 8.609 1.00 . F F . 28 PRO CA 1 1
2 7122 6 2 28 PRO CB C -15.258 -3.548 7.848 1.00 . F F . 28 PRO CB 1 1
2 7123 6 2 28 PRO CD C -16.832 -4.596 6.371 1.00 . F F . 28 PRO CD 1 1
2 7124 6 2 28 PRO CG C -16.215 -3.271 6.739 1.00 . F F . 28 PRO CG 1 1
2 7125 6 2 28 PRO HA H -15.103 -5.326 9.045 1.00 . F F . 28 PRO HA 1 1
2 7126 6 2 28 PRO HB2 H -15.155 -2.698 8.507 1.00 . F F . 28 PRO HB2 1 1
2 7127 6 2 28 PRO HB3 H -14.289 -3.838 7.469 1.00 . F F . 28 PRO HB3 1 1
2 7128 6 2 28 PRO HD2 H -17.889 -4.480 6.173 1.00 . F F . 28 PRO HD2 1 1
2 7129 6 2 28 PRO HD3 H -16.332 -5.016 5.510 1.00 . F F . 28 PRO HD3 1 1
2 7130 6 2 28 PRO HG2 H -16.977 -2.584 7.077 1.00 . F F . 28 PRO HG2 1 1
2 7131 6 2 28 PRO HG3 H -15.687 -2.858 5.894 1.00 . F F . 28 PRO HG3 1 1
2 7132 6 2 28 PRO N N -16.613 -5.435 7.564 1.00 . F F . 28 PRO N 1 1
2 7133 6 2 28 PRO O O -16.815 -3.024 10.049 1.00 . F F . 28 PRO O 1 1
2 7134 6 2 29 LYS C C -18.870 -6.041 12.097 1.00 . F F . 29 LYS C 1 1
2 7135 6 2 29 LYS CA C -18.564 -4.793 11.281 1.00 . F F . 29 LYS CA 1 1
2 7136 6 2 29 LYS CB C -19.845 -4.234 10.654 1.00 . F F . 29 LYS CB 1 1
2 7137 6 2 29 LYS CD C -21.980 -2.958 10.919 1.00 . F F . 29 LYS CD 1 1
2 7138 6 2 29 LYS CE C -22.821 -2.092 11.840 1.00 . F F . 29 LYS CE 1 1
2 7139 6 2 29 LYS CG C -20.778 -3.546 11.637 1.00 . F F . 29 LYS CG 1 1
2 7140 6 2 29 LYS H H -17.562 -6.043 9.911 1.00 . F F . 29 LYS H 1 1
2 7141 6 2 29 LYS HA H -18.122 -4.047 11.922 1.00 . F F . 29 LYS HA 1 1
2 7142 6 2 29 LYS HB2 H -19.574 -3.518 9.894 1.00 . F F . 29 LYS HB2 1 1
2 7143 6 2 29 LYS HB3 H -20.385 -5.047 10.190 1.00 . F F . 29 LYS HB3 1 1
2 7144 6 2 29 LYS HD2 H -21.633 -2.354 10.094 1.00 . F F . 29 LYS HD2 1 1
2 7145 6 2 29 LYS HD3 H -22.592 -3.765 10.545 1.00 . F F . 29 LYS HD3 1 1
2 7146 6 2 29 LYS HE2 H -22.182 -1.341 12.283 1.00 . F F . 29 LYS HE2 1 1
2 7147 6 2 29 LYS HE3 H -23.589 -1.611 11.256 1.00 . F F . 29 LYS HE3 1 1
2 7148 6 2 29 LYS HG2 H -21.119 -4.268 12.366 1.00 . F F . 29 LYS HG2 1 1
2 7149 6 2 29 LYS HG3 H -20.241 -2.751 12.135 1.00 . F F . 29 LYS HG3 1 1
2 7150 6 2 29 LYS HZ1 H -22.960 -3.789 13.055 1.00 . F F . 29 LYS HZ1 1 1
2 7151 6 2 29 LYS HZ2 H -23.438 -2.345 13.817 1.00 . F F . 29 LYS HZ2 1 1
2 7152 6 2 29 LYS HZ3 H -24.454 -3.084 12.685 1.00 . F F . 29 LYS HZ3 1 1
2 7153 6 2 29 LYS N N -17.612 -5.118 10.237 1.00 . F F . 29 LYS N 1 1
2 7154 6 2 29 LYS NZ N -23.460 -2.882 12.924 1.00 . F F . 29 LYS NZ 1 1
2 7155 6 2 29 LYS O O -19.763 -6.816 11.743 1.00 . F F . 29 LYS O 1 1
2 7156 6 2 30 THR C C -17.788 -8.666 13.334 1.00 . F F . 30 THR C 1 1
2 7157 6 2 30 THR CA C -18.237 -7.388 14.054 1.00 . F F . 30 THR CA 1 1
2 7158 6 2 30 THR CB C -19.684 -7.506 14.563 1.00 . F F . 30 THR CB 1 1
2 7159 6 2 30 THR CG2 C -19.841 -8.422 15.760 1.00 . F F . 30 THR CG2 1 1
2 7160 6 2 30 THR H H -17.389 -5.577 13.360 1.00 . F F . 30 THR H 1 1
2 7161 6 2 30 THR HA H -17.583 -7.228 14.900 1.00 . F F . 30 THR HA 1 1
2 7162 6 2 30 THR HB H -20.306 -7.888 13.765 1.00 . F F . 30 THR HB 1 1
2 7163 6 2 30 THR HG1 H -19.497 -5.567 14.761 1.00 . F F . 30 THR HG1 1 1
2 7164 6 2 30 THR HG21 H -18.936 -8.996 15.894 1.00 . F F . 30 THR HG21 1 1
2 7165 6 2 30 THR HG22 H -20.026 -7.830 16.644 1.00 . F F . 30 THR HG22 1 1
2 7166 6 2 30 THR HG23 H -20.669 -9.092 15.594 1.00 . F F . 30 THR HG23 1 1
2 7167 6 2 30 THR N N -18.099 -6.231 13.167 1.00 . F F . 30 THR N 1 1
2 7168 6 2 30 THR O O -17.253 -8.553 12.210 1.00 . F F . 30 THR O 1 1
2 7169 6 2 30 THR OXT O -17.931 -9.770 13.901 1.00 . F F . 30 THR OXT 1 1
2 7170 6 2 30 THR OG1 O -20.174 -6.228 14.942 1.00 . F F . 30 THR OG1 1 1
2 7171 7 1 1 GLY C C -17.442 -6.731 -11.273 1.00 . G G . 1 GLY C 1 1
2 7172 7 1 1 GLY CA C -17.664 -7.996 -12.068 1.00 . G G . 1 GLY CA 1 1
2 7173 7 1 1 GLY H1 H -18.094 -7.013 -13.846 1.00 . G G . 1 GLY H1 1 1
2 7174 7 1 1 GLY H2 H -18.546 -8.641 -13.843 1.00 . G G . 1 GLY H2 1 1
2 7175 7 1 1 GLY H3 H -19.474 -7.505 -12.987 1.00 . G G . 1 GLY H3 1 1
2 7176 7 1 1 GLY HA2 H -18.150 -8.726 -11.439 1.00 . G G . 1 GLY HA2 1 1
2 7177 7 1 1 GLY HA3 H -16.700 -8.383 -12.381 1.00 . G G . 1 GLY HA3 1 1
2 7178 7 1 1 GLY N N -18.502 -7.774 -13.270 1.00 . G G . 1 GLY N 1 1
2 7179 7 1 1 GLY O O -18.266 -6.358 -10.439 1.00 . G G . 1 GLY O 1 1
2 7180 7 1 2 ILE C C -14.641 -4.302 -11.359 1.00 . G G . 2 ILE C 1 1
2 7181 7 1 2 ILE CA C -15.975 -4.831 -10.846 1.00 . G G . 2 ILE CA 1 1
2 7182 7 1 2 ILE CB C -15.903 -5.020 -9.299 1.00 . G G . 2 ILE CB 1 1
2 7183 7 1 2 ILE CD1 C -15.332 -3.834 -7.104 1.00 . G G . 2 ILE CD1 1 1
2 7184 7 1 2 ILE CG1 C -15.410 -3.738 -8.613 1.00 . G G . 2 ILE CG1 1 1
2 7185 7 1 2 ILE CG2 C -15.011 -6.201 -8.937 1.00 . G G . 2 ILE CG2 1 1
2 7186 7 1 2 ILE H H -15.715 -6.427 -12.221 1.00 . G G . 2 ILE H 1 1
2 7187 7 1 2 ILE HA H -16.744 -4.101 -11.064 1.00 . G G . 2 ILE HA 1 1
2 7188 7 1 2 ILE HB H -16.899 -5.243 -8.946 1.00 . G G . 2 ILE HB 1 1
2 7189 7 1 2 ILE HD11 H -14.861 -4.766 -6.825 1.00 . G G . 2 ILE HD11 1 1
2 7190 7 1 2 ILE HD12 H -14.754 -3.007 -6.719 1.00 . G G . 2 ILE HD12 1 1
2 7191 7 1 2 ILE HD13 H -16.328 -3.798 -6.685 1.00 . G G . 2 ILE HD13 1 1
2 7192 7 1 2 ILE HG12 H -14.421 -3.501 -8.978 1.00 . G G . 2 ILE HG12 1 1
2 7193 7 1 2 ILE HG13 H -16.082 -2.928 -8.859 1.00 . G G . 2 ILE HG13 1 1
2 7194 7 1 2 ILE HG21 H -14.494 -6.540 -9.821 1.00 . G G . 2 ILE HG21 1 1
2 7195 7 1 2 ILE HG22 H -14.293 -5.895 -8.191 1.00 . G G . 2 ILE HG22 1 1
2 7196 7 1 2 ILE HG23 H -15.618 -7.006 -8.546 1.00 . G G . 2 ILE HG23 1 1
2 7197 7 1 2 ILE N N -16.327 -6.069 -11.535 1.00 . G G . 2 ILE N 1 1
2 7198 7 1 2 ILE O O -14.457 -3.097 -11.547 1.00 . G G . 2 ILE O 1 1
2 7199 7 1 3 VAL C C -12.437 -4.186 -13.431 1.00 . G G . 3 VAL C 1 1
2 7200 7 1 3 VAL CA C -12.376 -4.888 -12.077 1.00 . G G . 3 VAL CA 1 1
2 7201 7 1 3 VAL CB C -11.509 -6.167 -12.190 1.00 . G G . 3 VAL CB 1 1
2 7202 7 1 3 VAL CG1 C -10.124 -5.855 -12.734 1.00 . G G . 3 VAL CG1 1 1
2 7203 7 1 3 VAL CG2 C -11.414 -6.860 -10.837 1.00 . G G . 3 VAL CG2 1 1
2 7204 7 1 3 VAL H H -13.925 -6.166 -11.422 1.00 . G G . 3 VAL H 1 1
2 7205 7 1 3 VAL HA H -11.913 -4.226 -11.361 1.00 . G G . 3 VAL HA 1 1
2 7206 7 1 3 VAL HB H -11.993 -6.842 -12.880 1.00 . G G . 3 VAL HB 1 1
2 7207 7 1 3 VAL HG11 H -9.635 -5.141 -12.086 1.00 . G G . 3 VAL HG11 1 1
2 7208 7 1 3 VAL HG12 H -9.540 -6.765 -12.776 1.00 . G G . 3 VAL HG12 1 1
2 7209 7 1 3 VAL HG13 H -10.212 -5.438 -13.727 1.00 . G G . 3 VAL HG13 1 1
2 7210 7 1 3 VAL HG21 H -11.844 -6.223 -10.079 1.00 . G G . 3 VAL HG21 1 1
2 7211 7 1 3 VAL HG22 H -11.957 -7.794 -10.874 1.00 . G G . 3 VAL HG22 1 1
2 7212 7 1 3 VAL HG23 H -10.378 -7.053 -10.601 1.00 . G G . 3 VAL HG23 1 1
2 7213 7 1 3 VAL N N -13.708 -5.223 -11.589 1.00 . G G . 3 VAL N 1 1
2 7214 7 1 3 VAL O O -11.609 -3.326 -13.735 1.00 . G G . 3 VAL O 1 1
2 7215 7 1 4 GLU C C -13.791 -2.492 -15.573 1.00 . G G . 4 GLU C 1 1
2 7216 7 1 4 GLU CA C -13.599 -4.014 -15.578 1.00 . G G . 4 GLU CA 1 1
2 7217 7 1 4 GLU CB C -14.801 -4.666 -16.268 1.00 . G G . 4 GLU CB 1 1
2 7218 7 1 4 GLU CD C -15.679 -6.440 -14.724 1.00 . G G . 4 GLU CD 1 1
2 7219 7 1 4 GLU CG C -14.937 -6.156 -16.011 1.00 . G G . 4 GLU CG 1 1
2 7220 7 1 4 GLU H H -14.030 -5.274 -13.928 1.00 . G G . 4 GLU H 1 1
2 7221 7 1 4 GLU HA H -12.710 -4.241 -16.145 1.00 . G G . 4 GLU HA 1 1
2 7222 7 1 4 GLU HB2 H -15.703 -4.185 -15.918 1.00 . G G . 4 GLU HB2 1 1
2 7223 7 1 4 GLU HB3 H -14.716 -4.513 -17.332 1.00 . G G . 4 GLU HB3 1 1
2 7224 7 1 4 GLU HG2 H -15.481 -6.603 -16.829 1.00 . G G . 4 GLU HG2 1 1
2 7225 7 1 4 GLU HG3 H -13.951 -6.593 -15.949 1.00 . G G . 4 GLU HG3 1 1
2 7226 7 1 4 GLU N N -13.416 -4.571 -14.237 1.00 . G G . 4 GLU N 1 1
2 7227 7 1 4 GLU O O -13.553 -1.834 -16.587 1.00 . G G . 4 GLU O 1 1
2 7228 7 1 4 GLU OE1 O -16.901 -6.181 -14.669 1.00 . G G . 4 GLU OE1 1 1
2 7229 7 1 4 GLU OE2 O -15.038 -6.877 -13.747 1.00 . G G . 4 GLU OE2 1 1
2 7230 7 1 5 GLN C C -13.689 0.171 -13.245 1.00 . G G . 5 GLN C 1 1
2 7231 7 1 5 GLN CA C -14.457 -0.491 -14.390 1.00 . G G . 5 GLN CA 1 1
2 7232 7 1 5 GLN CB C -15.954 -0.183 -14.283 1.00 . G G . 5 GLN CB 1 1
2 7233 7 1 5 GLN CD C -18.123 -0.503 -13.041 1.00 . G G . 5 GLN CD 1 1
2 7234 7 1 5 GLN CG C -16.666 -0.910 -13.157 1.00 . G G . 5 GLN CG 1 1
2 7235 7 1 5 GLN H H -14.429 -2.483 -13.677 1.00 . G G . 5 GLN H 1 1
2 7236 7 1 5 GLN HA H -14.094 -0.079 -15.317 1.00 . G G . 5 GLN HA 1 1
2 7237 7 1 5 GLN HB2 H -16.080 0.876 -14.129 1.00 . G G . 5 GLN HB2 1 1
2 7238 7 1 5 GLN HB3 H -16.433 -0.460 -15.213 1.00 . G G . 5 GLN HB3 1 1
2 7239 7 1 5 GLN HE21 H -17.821 0.136 -11.187 1.00 . G G . 5 GLN HE21 1 1
2 7240 7 1 5 GLN HE22 H -19.432 0.297 -11.788 1.00 . G G . 5 GLN HE22 1 1
2 7241 7 1 5 GLN HG2 H -16.618 -1.973 -13.343 1.00 . G G . 5 GLN HG2 1 1
2 7242 7 1 5 GLN HG3 H -16.166 -0.684 -12.227 1.00 . G G . 5 GLN HG3 1 1
2 7243 7 1 5 GLN N N -14.237 -1.929 -14.456 1.00 . G G . 5 GLN N 1 1
2 7244 7 1 5 GLN NE2 N -18.497 0.034 -11.892 1.00 . G G . 5 GLN NE2 1 1
2 7245 7 1 5 GLN O O -13.183 1.283 -13.394 1.00 . G G . 5 GLN O 1 1
2 7246 7 1 5 GLN OE1 O -18.904 -0.665 -13.979 1.00 . G G . 5 GLN OE1 1 1
2 7247 7 1 6 CYS C C -11.415 -0.029 -11.054 1.00 . G G . 6 CYS C 1 1
2 7248 7 1 6 CYS CA C -12.934 0.091 -10.948 1.00 . G G . 6 CYS CA 1 1
2 7249 7 1 6 CYS CB C -13.435 -0.558 -9.654 1.00 . G G . 6 CYS CB 1 1
2 7250 7 1 6 CYS H H -14.055 -1.364 -12.011 1.00 . G G . 6 CYS H 1 1
2 7251 7 1 6 CYS HA H -13.188 1.141 -10.922 1.00 . G G . 6 CYS HA 1 1
2 7252 7 1 6 CYS HB2 H -13.222 -1.615 -9.685 1.00 . G G . 6 CYS HB2 1 1
2 7253 7 1 6 CYS HB3 H -12.922 -0.113 -8.815 1.00 . G G . 6 CYS HB3 1 1
2 7254 7 1 6 CYS N N -13.618 -0.486 -12.099 1.00 . G G . 6 CYS N 1 1
2 7255 7 1 6 CYS O O -10.687 0.753 -10.449 1.00 . G G . 6 CYS O 1 1
2 7256 7 1 6 CYS SG S -15.228 -0.362 -9.379 1.00 . G G . 6 CYS SG 1 1
2 7257 7 1 7 CYS C C -8.989 -0.575 -13.278 1.00 . G G . 7 CYS C 1 1
2 7258 7 1 7 CYS CA C -9.494 -1.192 -11.976 1.00 . G G . 7 CYS CA 1 1
2 7259 7 1 7 CYS CB C -9.153 -2.687 -11.922 1.00 . G G . 7 CYS CB 1 1
2 7260 7 1 7 CYS H H -11.554 -1.601 -12.288 1.00 . G G . 7 CYS H 1 1
2 7261 7 1 7 CYS HA H -9.011 -0.693 -11.147 1.00 . G G . 7 CYS HA 1 1
2 7262 7 1 7 CYS HB2 H -9.445 -3.079 -10.962 1.00 . G G . 7 CYS HB2 1 1
2 7263 7 1 7 CYS HB3 H -9.714 -3.199 -12.694 1.00 . G G . 7 CYS HB3 1 1
2 7264 7 1 7 CYS N N -10.933 -1.000 -11.821 1.00 . G G . 7 CYS N 1 1
2 7265 7 1 7 CYS O O -7.788 -0.529 -13.534 1.00 . G G . 7 CYS O 1 1
2 7266 7 1 7 CYS SG S -7.388 -3.088 -12.163 1.00 . G G . 7 CYS SG 1 1
2 7267 7 1 8 THR C C -9.304 2.015 -15.202 1.00 . G G . 8 THR C 1 1
2 7268 7 1 8 THR CA C -9.518 0.514 -15.365 1.00 . G G . 8 THR CA 1 1
2 7269 7 1 8 THR CB C -10.572 0.221 -16.433 1.00 . G G . 8 THR CB 1 1
2 7270 7 1 8 THR CG2 C -10.402 -1.131 -17.087 1.00 . G G . 8 THR CG2 1 1
2 7271 7 1 8 THR H H -10.852 -0.148 -13.869 1.00 . G G . 8 THR H 1 1
2 7272 7 1 8 THR HA H -8.583 0.068 -15.670 1.00 . G G . 8 THR HA 1 1
2 7273 7 1 8 THR HB H -10.509 0.974 -17.206 1.00 . G G . 8 THR HB 1 1
2 7274 7 1 8 THR HG1 H -12.445 -0.347 -16.344 1.00 . G G . 8 THR HG1 1 1
2 7275 7 1 8 THR HG21 H -10.237 -1.881 -16.327 1.00 . G G . 8 THR HG21 1 1
2 7276 7 1 8 THR HG22 H -11.295 -1.374 -17.644 1.00 . G G . 8 THR HG22 1 1
2 7277 7 1 8 THR HG23 H -9.556 -1.104 -17.755 1.00 . G G . 8 THR HG23 1 1
2 7278 7 1 8 THR N N -9.903 -0.096 -14.106 1.00 . G G . 8 THR N 1 1
2 7279 7 1 8 THR O O -8.201 2.515 -15.413 1.00 . G G . 8 THR O 1 1
2 7280 7 1 8 THR OG1 O -11.869 0.268 -15.870 1.00 . G G . 8 THR OG1 1 1
2 7281 7 1 9 SER C C -10.818 4.631 -13.314 1.00 . G G . 9 SER C 1 1
2 7282 7 1 9 SER CA C -10.258 4.171 -14.660 1.00 . G G . 9 SER CA 1 1
2 7283 7 1 9 SER CB C -10.986 4.873 -15.807 1.00 . G G . 9 SER CB 1 1
2 7284 7 1 9 SER H H -11.215 2.289 -14.684 1.00 . G G . 9 SER H 1 1
2 7285 7 1 9 SER HA H -9.214 4.430 -14.702 1.00 . G G . 9 SER HA 1 1
2 7286 7 1 9 SER HB2 H -11.072 5.926 -15.586 1.00 . G G . 9 SER HB2 1 1
2 7287 7 1 9 SER HB3 H -10.423 4.742 -16.720 1.00 . G G . 9 SER HB3 1 1
2 7288 7 1 9 SER HG H -12.282 3.738 -16.759 1.00 . G G . 9 SER HG 1 1
2 7289 7 1 9 SER N N -10.355 2.731 -14.832 1.00 . G G . 9 SER N 1 1
2 7290 7 1 9 SER O O -11.061 5.824 -13.116 1.00 . G G . 9 SER O 1 1
2 7291 7 1 9 SER OG O -12.288 4.336 -15.991 1.00 . G G . 9 SER OG 1 1
2 7292 7 1 10 ILE C C -13.043 4.258 -11.096 1.00 . G G . 10 ILE C 1 1
2 7293 7 1 10 ILE CA C -11.536 3.968 -11.056 1.00 . G G . 10 ILE CA 1 1
2 7294 7 1 10 ILE CB C -10.785 5.140 -10.358 1.00 . G G . 10 ILE CB 1 1
2 7295 7 1 10 ILE CD1 C -8.329 4.632 -10.824 1.00 . G G . 10 ILE CD1 1 1
2 7296 7 1 10 ILE CG1 C -9.443 4.662 -9.801 1.00 . G G . 10 ILE CG1 1 1
2 7297 7 1 10 ILE CG2 C -11.616 5.768 -9.247 1.00 . G G . 10 ILE CG2 1 1
2 7298 7 1 10 ILE H H -10.784 2.757 -12.622 1.00 . G G . 10 ILE H 1 1
2 7299 7 1 10 ILE HA H -11.378 3.078 -10.460 1.00 . G G . 10 ILE HA 1 1
2 7300 7 1 10 ILE HB H -10.599 5.903 -11.097 1.00 . G G . 10 ILE HB 1 1
2 7301 7 1 10 ILE HD11 H -8.748 4.718 -11.816 1.00 . G G . 10 ILE HD11 1 1
2 7302 7 1 10 ILE HD12 H -7.653 5.456 -10.645 1.00 . G G . 10 ILE HD12 1 1
2 7303 7 1 10 ILE HD13 H -7.788 3.700 -10.741 1.00 . G G . 10 ILE HD13 1 1
2 7304 7 1 10 ILE HG12 H -9.140 5.317 -8.996 1.00 . G G . 10 ILE HG12 1 1
2 7305 7 1 10 ILE HG13 H -9.564 3.660 -9.413 1.00 . G G . 10 ILE HG13 1 1
2 7306 7 1 10 ILE HG21 H -12.646 5.466 -9.355 1.00 . G G . 10 ILE HG21 1 1
2 7307 7 1 10 ILE HG22 H -11.242 5.440 -8.288 1.00 . G G . 10 ILE HG22 1 1
2 7308 7 1 10 ILE HG23 H -11.546 6.844 -9.311 1.00 . G G . 10 ILE HG23 1 1
2 7309 7 1 10 ILE N N -11.007 3.681 -12.395 1.00 . G G . 10 ILE N 1 1
2 7310 7 1 10 ILE O O -13.537 4.980 -11.965 1.00 . G G . 10 ILE O 1 1
2 7311 7 1 11 CYS C C -15.520 5.055 -9.108 1.00 . G G . 11 CYS C 1 1
2 7312 7 1 11 CYS CA C -15.199 3.881 -10.030 1.00 . G G . 11 CYS CA 1 1
2 7313 7 1 11 CYS CB C -15.852 2.611 -9.482 1.00 . G G . 11 CYS CB 1 1
2 7314 7 1 11 CYS H H -13.308 3.139 -9.466 1.00 . G G . 11 CYS H 1 1
2 7315 7 1 11 CYS HA H -15.590 4.086 -11.014 1.00 . G G . 11 CYS HA 1 1
2 7316 7 1 11 CYS HB2 H -15.361 2.336 -8.558 1.00 . G G . 11 CYS HB2 1 1
2 7317 7 1 11 CYS HB3 H -16.896 2.806 -9.286 1.00 . G G . 11 CYS HB3 1 1
2 7318 7 1 11 CYS N N -13.762 3.693 -10.139 1.00 . G G . 11 CYS N 1 1
2 7319 7 1 11 CYS O O -14.693 5.456 -8.284 1.00 . G G . 11 CYS O 1 1
2 7320 7 1 11 CYS SG S -15.754 1.177 -10.598 1.00 . G G . 11 CYS SG 1 1
2 7321 7 1 12 SER C C -17.498 6.202 -7.001 1.00 . G G . 12 SER C 1 1
2 7322 7 1 12 SER CA C -17.147 6.704 -8.406 1.00 . G G . 12 SER CA 1 1
2 7323 7 1 12 SER CB C -18.342 7.416 -9.048 1.00 . G G . 12 SER CB 1 1
2 7324 7 1 12 SER H H -17.342 5.224 -9.908 1.00 . G G . 12 SER H 1 1
2 7325 7 1 12 SER HA H -16.320 7.396 -8.331 1.00 . G G . 12 SER HA 1 1
2 7326 7 1 12 SER HB2 H -18.097 7.679 -10.066 1.00 . G G . 12 SER HB2 1 1
2 7327 7 1 12 SER HB3 H -19.194 6.751 -9.045 1.00 . G G . 12 SER HB3 1 1
2 7328 7 1 12 SER HG H -18.275 9.359 -8.765 1.00 . G G . 12 SER HG 1 1
2 7329 7 1 12 SER N N -16.722 5.591 -9.239 1.00 . G G . 12 SER N 1 1
2 7330 7 1 12 SER O O -17.608 4.994 -6.779 1.00 . G G . 12 SER O 1 1
2 7331 7 1 12 SER OG O -18.684 8.598 -8.342 1.00 . G G . 12 SER OG 1 1
2 7332 7 1 13 LEU C C -19.286 6.003 -4.577 1.00 . G G . 13 LEU C 1 1
2 7333 7 1 13 LEU CA C -17.980 6.792 -4.675 1.00 . G G . 13 LEU CA 1 1
2 7334 7 1 13 LEU CB C -18.048 8.075 -3.830 1.00 . G G . 13 LEU CB 1 1
2 7335 7 1 13 LEU CD1 C -17.584 9.042 -1.568 1.00 . G G . 13 LEU CD1 1 1
2 7336 7 1 13 LEU CD2 C -19.697 7.796 -1.945 1.00 . G G . 13 LEU CD2 1 1
2 7337 7 1 13 LEU CG C -18.225 7.888 -2.318 1.00 . G G . 13 LEU CG 1 1
2 7338 7 1 13 LEU H H -17.556 8.074 -6.306 1.00 . G G . 13 LEU H 1 1
2 7339 7 1 13 LEU HA H -17.181 6.174 -4.299 1.00 . G G . 13 LEU HA 1 1
2 7340 7 1 13 LEU HB2 H -17.133 8.628 -3.992 1.00 . G G . 13 LEU HB2 1 1
2 7341 7 1 13 LEU HB3 H -18.873 8.671 -4.194 1.00 . G G . 13 LEU HB3 1 1
2 7342 7 1 13 LEU HD11 H -16.704 9.371 -2.100 1.00 . G G . 13 LEU HD11 1 1
2 7343 7 1 13 LEU HD12 H -18.287 9.859 -1.496 1.00 . G G . 13 LEU HD12 1 1
2 7344 7 1 13 LEU HD13 H -17.305 8.717 -0.576 1.00 . G G . 13 LEU HD13 1 1
2 7345 7 1 13 LEU HD21 H -20.176 7.036 -2.548 1.00 . G G . 13 LEU HD21 1 1
2 7346 7 1 13 LEU HD22 H -19.790 7.538 -0.901 1.00 . G G . 13 LEU HD22 1 1
2 7347 7 1 13 LEU HD23 H -20.174 8.750 -2.122 1.00 . G G . 13 LEU HD23 1 1
2 7348 7 1 13 LEU HG H -17.740 6.973 -2.010 1.00 . G G . 13 LEU HG 1 1
2 7349 7 1 13 LEU N N -17.662 7.129 -6.062 1.00 . G G . 13 LEU N 1 1
2 7350 7 1 13 LEU O O -19.297 4.866 -4.104 1.00 . G G . 13 LEU O 1 1
2 7351 7 1 14 TYR C C -21.710 4.715 -5.883 1.00 . G G . 14 TYR C 1 1
2 7352 7 1 14 TYR CA C -21.689 5.949 -4.981 1.00 . G G . 14 TYR CA 1 1
2 7353 7 1 14 TYR CB C -22.804 6.923 -5.396 1.00 . G G . 14 TYR CB 1 1
2 7354 7 1 14 TYR CD1 C -21.880 7.737 -7.616 1.00 . G G . 14 TYR CD1 1 1
2 7355 7 1 14 TYR CD2 C -24.058 6.770 -7.581 1.00 . G G . 14 TYR CD2 1 1
2 7356 7 1 14 TYR CE1 C -21.985 7.932 -8.979 1.00 . G G . 14 TYR CE1 1 1
2 7357 7 1 14 TYR CE2 C -24.171 6.966 -8.945 1.00 . G G . 14 TYR CE2 1 1
2 7358 7 1 14 TYR CG C -22.914 7.152 -6.893 1.00 . G G . 14 TYR CG 1 1
2 7359 7 1 14 TYR CZ C -23.131 7.545 -9.637 1.00 . G G . 14 TYR CZ 1 1
2 7360 7 1 14 TYR H H -20.311 7.513 -5.393 1.00 . G G . 14 TYR H 1 1
2 7361 7 1 14 TYR HA H -21.861 5.634 -3.962 1.00 . G G . 14 TYR HA 1 1
2 7362 7 1 14 TYR HB2 H -23.751 6.537 -5.053 1.00 . G G . 14 TYR HB2 1 1
2 7363 7 1 14 TYR HB3 H -22.623 7.879 -4.929 1.00 . G G . 14 TYR HB3 1 1
2 7364 7 1 14 TYR HD1 H -20.984 8.041 -7.097 1.00 . G G . 14 TYR HD1 1 1
2 7365 7 1 14 TYR HD2 H -24.873 6.317 -7.035 1.00 . G G . 14 TYR HD2 1 1
2 7366 7 1 14 TYR HE1 H -21.170 8.387 -9.522 1.00 . G G . 14 TYR HE1 1 1
2 7367 7 1 14 TYR HE2 H -25.071 6.663 -9.461 1.00 . G G . 14 TYR HE2 1 1
2 7368 7 1 14 TYR HH H -22.609 8.416 -11.270 1.00 . G G . 14 TYR HH 1 1
2 7369 7 1 14 TYR N N -20.381 6.604 -5.028 1.00 . G G . 14 TYR N 1 1
2 7370 7 1 14 TYR O O -22.539 3.817 -5.716 1.00 . G G . 14 TYR O 1 1
2 7371 7 1 14 TYR OH O -23.234 7.736 -10.996 1.00 . G G . 14 TYR OH 1 1
2 7372 7 1 15 GLN C C -20.103 2.344 -7.075 1.00 . G G . 15 GLN C 1 1
2 7373 7 1 15 GLN CA C -20.689 3.568 -7.769 1.00 . G G . 15 GLN CA 1 1
2 7374 7 1 15 GLN CB C -19.840 3.978 -8.971 1.00 . G G . 15 GLN CB 1 1
2 7375 7 1 15 GLN CD C -19.148 3.512 -11.341 1.00 . G G . 15 GLN CD 1 1
2 7376 7 1 15 GLN CG C -19.800 2.954 -10.092 1.00 . G G . 15 GLN CG 1 1
2 7377 7 1 15 GLN H H -20.156 5.422 -6.913 1.00 . G G . 15 GLN H 1 1
2 7378 7 1 15 GLN HA H -21.687 3.330 -8.108 1.00 . G G . 15 GLN HA 1 1
2 7379 7 1 15 GLN HB2 H -20.234 4.898 -9.374 1.00 . G G . 15 GLN HB2 1 1
2 7380 7 1 15 GLN HB3 H -18.827 4.148 -8.636 1.00 . G G . 15 GLN HB3 1 1
2 7381 7 1 15 GLN HE21 H -20.723 2.987 -12.435 1.00 . G G . 15 GLN HE21 1 1
2 7382 7 1 15 GLN HE22 H -19.433 3.766 -13.291 1.00 . G G . 15 GLN HE22 1 1
2 7383 7 1 15 GLN HG2 H -19.236 2.094 -9.760 1.00 . G G . 15 GLN HG2 1 1
2 7384 7 1 15 GLN HG3 H -20.810 2.656 -10.329 1.00 . G G . 15 GLN HG3 1 1
2 7385 7 1 15 GLN N N -20.789 4.678 -6.836 1.00 . G G . 15 GLN N 1 1
2 7386 7 1 15 GLN NE2 N -19.836 3.411 -12.467 1.00 . G G . 15 GLN NE2 1 1
2 7387 7 1 15 GLN O O -20.467 1.210 -7.383 1.00 . G G . 15 GLN O 1 1
2 7388 7 1 15 GLN OE1 O -18.039 4.040 -11.291 1.00 . G G . 15 GLN OE1 1 1
2 7389 7 1 16 LEU C C -19.617 0.866 -4.430 1.00 . G G . 16 LEU C 1 1
2 7390 7 1 16 LEU CA C -18.598 1.505 -5.362 1.00 . G G . 16 LEU CA 1 1
2 7391 7 1 16 LEU CB C -17.408 2.026 -4.550 1.00 . G G . 16 LEU CB 1 1
2 7392 7 1 16 LEU CD1 C -15.124 3.057 -4.486 1.00 . G G . 16 LEU CD1 1 1
2 7393 7 1 16 LEU CD2 C -15.602 1.188 -6.068 1.00 . G G . 16 LEU CD2 1 1
2 7394 7 1 16 LEU CG C -16.175 2.411 -5.371 1.00 . G G . 16 LEU CG 1 1
2 7395 7 1 16 LEU H H -18.981 3.515 -5.905 1.00 . G G . 16 LEU H 1 1
2 7396 7 1 16 LEU HA H -18.250 0.763 -6.062 1.00 . G G . 16 LEU HA 1 1
2 7397 7 1 16 LEU HB2 H -17.731 2.896 -3.997 1.00 . G G . 16 LEU HB2 1 1
2 7398 7 1 16 LEU HB3 H -17.120 1.258 -3.848 1.00 . G G . 16 LEU HB3 1 1
2 7399 7 1 16 LEU HD11 H -14.935 2.426 -3.629 1.00 . G G . 16 LEU HD11 1 1
2 7400 7 1 16 LEU HD12 H -14.212 3.185 -5.047 1.00 . G G . 16 LEU HD12 1 1
2 7401 7 1 16 LEU HD13 H -15.481 4.020 -4.153 1.00 . G G . 16 LEU HD13 1 1
2 7402 7 1 16 LEU HD21 H -15.975 0.293 -5.590 1.00 . G G . 16 LEU HD21 1 1
2 7403 7 1 16 LEU HD22 H -15.902 1.195 -7.104 1.00 . G G . 16 LEU HD22 1 1
2 7404 7 1 16 LEU HD23 H -14.525 1.209 -6.004 1.00 . G G . 16 LEU HD23 1 1
2 7405 7 1 16 LEU HG H -16.463 3.125 -6.128 1.00 . G G . 16 LEU HG 1 1
2 7406 7 1 16 LEU N N -19.216 2.584 -6.119 1.00 . G G . 16 LEU N 1 1
2 7407 7 1 16 LEU O O -19.537 -0.324 -4.120 1.00 . G G . 16 LEU O 1 1
2 7408 7 1 17 GLU C C -22.487 0.110 -3.753 1.00 . G G . 17 GLU C 1 1
2 7409 7 1 17 GLU CA C -21.627 1.187 -3.090 1.00 . G G . 17 GLU CA 1 1
2 7410 7 1 17 GLU CB C -22.503 2.347 -2.614 1.00 . G G . 17 GLU CB 1 1
2 7411 7 1 17 GLU CD C -22.630 4.425 -1.190 1.00 . G G . 17 GLU CD 1 1
2 7412 7 1 17 GLU CG C -21.725 3.444 -1.905 1.00 . G G . 17 GLU CG 1 1
2 7413 7 1 17 GLU H H -20.592 2.607 -4.276 1.00 . G G . 17 GLU H 1 1
2 7414 7 1 17 GLU HA H -21.140 0.751 -2.232 1.00 . G G . 17 GLU HA 1 1
2 7415 7 1 17 GLU HB2 H -22.997 2.782 -3.470 1.00 . G G . 17 GLU HB2 1 1
2 7416 7 1 17 GLU HB3 H -23.248 1.965 -1.934 1.00 . G G . 17 GLU HB3 1 1
2 7417 7 1 17 GLU HG2 H -21.068 2.990 -1.179 1.00 . G G . 17 GLU HG2 1 1
2 7418 7 1 17 GLU HG3 H -21.139 3.982 -2.635 1.00 . G G . 17 GLU HG3 1 1
2 7419 7 1 17 GLU N N -20.584 1.667 -3.989 1.00 . G G . 17 GLU N 1 1
2 7420 7 1 17 GLU O O -23.186 -0.638 -3.071 1.00 . G G . 17 GLU O 1 1
2 7421 7 1 17 GLU OE1 O -23.296 4.017 -0.212 1.00 . G G . 17 GLU OE1 1 1
2 7422 7 1 17 GLU OE2 O -22.690 5.600 -1.603 1.00 . G G . 17 GLU OE2 1 1
2 7423 7 1 18 ASN C C -22.634 -2.390 -5.525 1.00 . G G . 18 ASN C 1 1
2 7424 7 1 18 ASN CA C -23.169 -0.993 -5.821 1.00 . G G . 18 ASN CA 1 1
2 7425 7 1 18 ASN CB C -23.099 -0.736 -7.330 1.00 . G G . 18 ASN CB 1 1
2 7426 7 1 18 ASN CG C -23.867 0.496 -7.758 1.00 . G G . 18 ASN CG 1 1
2 7427 7 1 18 ASN H H -21.820 0.626 -5.567 1.00 . G G . 18 ASN H 1 1
2 7428 7 1 18 ASN HA H -24.198 -0.939 -5.501 1.00 . G G . 18 ASN HA 1 1
2 7429 7 1 18 ASN HB2 H -22.064 -0.606 -7.615 1.00 . G G . 18 ASN HB2 1 1
2 7430 7 1 18 ASN HB3 H -23.505 -1.591 -7.852 1.00 . G G . 18 ASN HB3 1 1
2 7431 7 1 18 ASN HD21 H -22.228 1.261 -8.573 1.00 . G G . 18 ASN HD21 1 1
2 7432 7 1 18 ASN HD22 H -23.664 2.225 -8.716 1.00 . G G . 18 ASN HD22 1 1
2 7433 7 1 18 ASN N N -22.411 0.014 -5.079 1.00 . G G . 18 ASN N 1 1
2 7434 7 1 18 ASN ND2 N -23.183 1.420 -8.411 1.00 . G G . 18 ASN ND2 1 1
2 7435 7 1 18 ASN O O -23.306 -3.391 -5.765 1.00 . G G . 18 ASN O 1 1
2 7436 7 1 18 ASN OD1 O -25.065 0.612 -7.510 1.00 . G G . 18 ASN OD1 1 1
2 7437 7 1 19 TYR C C -20.790 -3.917 -3.163 1.00 . G G . 19 TYR C 1 1
2 7438 7 1 19 TYR CA C -20.775 -3.709 -4.670 1.00 . G G . 19 TYR CA 1 1
2 7439 7 1 19 TYR CB C -19.338 -3.710 -5.194 1.00 . G G . 19 TYR CB 1 1
2 7440 7 1 19 TYR CD1 C -19.789 -4.327 -7.591 1.00 . G G . 19 TYR CD1 1 1
2 7441 7 1 19 TYR CD2 C -18.660 -2.273 -7.160 1.00 . G G . 19 TYR CD2 1 1
2 7442 7 1 19 TYR CE1 C -19.732 -4.079 -8.945 1.00 . G G . 19 TYR CE1 1 1
2 7443 7 1 19 TYR CE2 C -18.599 -2.017 -8.518 1.00 . G G . 19 TYR CE2 1 1
2 7444 7 1 19 TYR CG C -19.254 -3.434 -6.677 1.00 . G G . 19 TYR CG 1 1
2 7445 7 1 19 TYR CZ C -19.137 -2.926 -9.405 1.00 . G G . 19 TYR CZ 1 1
2 7446 7 1 19 TYR H H -20.928 -1.608 -4.837 1.00 . G G . 19 TYR H 1 1
2 7447 7 1 19 TYR HA H -21.328 -4.505 -5.144 1.00 . G G . 19 TYR HA 1 1
2 7448 7 1 19 TYR HB2 H -18.771 -2.949 -4.678 1.00 . G G . 19 TYR HB2 1 1
2 7449 7 1 19 TYR HB3 H -18.893 -4.677 -5.007 1.00 . G G . 19 TYR HB3 1 1
2 7450 7 1 19 TYR HD1 H -20.254 -5.233 -7.229 1.00 . G G . 19 TYR HD1 1 1
2 7451 7 1 19 TYR HD2 H -18.239 -1.564 -6.460 1.00 . G G . 19 TYR HD2 1 1
2 7452 7 1 19 TYR HE1 H -20.155 -4.789 -9.641 1.00 . G G . 19 TYR HE1 1 1
2 7453 7 1 19 TYR HE2 H -18.132 -1.112 -8.878 1.00 . G G . 19 TYR HE2 1 1
2 7454 7 1 19 TYR HH H -19.879 -3.031 -11.177 1.00 . G G . 19 TYR HH 1 1
2 7455 7 1 19 TYR N N -21.415 -2.445 -5.004 1.00 . G G . 19 TYR N 1 1
2 7456 7 1 19 TYR O O -20.328 -4.938 -2.654 1.00 . G G . 19 TYR O 1 1
2 7457 7 1 19 TYR OH O -19.081 -2.683 -10.756 1.00 . G G . 19 TYR OH 1 1
2 7458 7 1 20 CYS C C -22.766 -3.621 -0.616 1.00 . G G . 20 CYS C 1 1
2 7459 7 1 20 CYS CA C -21.439 -2.979 -1.015 1.00 . G G . 20 CYS CA 1 1
2 7460 7 1 20 CYS CB C -21.343 -1.556 -0.458 1.00 . G G . 20 CYS CB 1 1
2 7461 7 1 20 CYS H H -21.697 -2.158 -2.938 1.00 . G G . 20 CYS H 1 1
2 7462 7 1 20 CYS HA H -20.621 -3.571 -0.632 1.00 . G G . 20 CYS HA 1 1
2 7463 7 1 20 CYS HB2 H -20.673 -0.982 -1.080 1.00 . G G . 20 CYS HB2 1 1
2 7464 7 1 20 CYS HB3 H -22.323 -1.104 -0.486 1.00 . G G . 20 CYS HB3 1 1
2 7465 7 1 20 CYS N N -21.338 -2.936 -2.463 1.00 . G G . 20 CYS N 1 1
2 7466 7 1 20 CYS O O -23.543 -4.032 -1.481 1.00 . G G . 20 CYS O 1 1
2 7467 7 1 20 CYS SG S -20.730 -1.448 1.253 1.00 . G G . 20 CYS SG 1 1
2 7468 7 1 21 ASN C C -25.398 -3.292 1.126 1.00 . G G . 21 ASN C 1 1
2 7469 7 1 21 ASN CA C -24.267 -4.307 1.172 1.00 . G G . 21 ASN CA 1 1
2 7470 7 1 21 ASN CB C -24.094 -4.835 2.603 1.00 . G G . 21 ASN CB 1 1
2 7471 7 1 21 ASN CG C -23.376 -6.173 2.663 1.00 . G G . 21 ASN CG 1 1
2 7472 7 1 21 ASN H H -22.371 -3.374 1.330 1.00 . G G . 21 ASN H 1 1
2 7473 7 1 21 ASN HA H -24.514 -5.132 0.523 1.00 . G G . 21 ASN HA 1 1
2 7474 7 1 21 ASN HB2 H -23.525 -4.118 3.174 1.00 . G G . 21 ASN HB2 1 1
2 7475 7 1 21 ASN HB3 H -25.071 -4.951 3.053 1.00 . G G . 21 ASN HB3 1 1
2 7476 7 1 21 ASN HD21 H -23.247 -6.241 0.681 1.00 . G G . 21 ASN HD21 1 1
2 7477 7 1 21 ASN HD22 H -22.562 -7.580 1.528 1.00 . G G . 21 ASN HD22 1 1
2 7478 7 1 21 ASN N N -23.026 -3.714 0.682 1.00 . G G . 21 ASN N 1 1
2 7479 7 1 21 ASN ND2 N -23.026 -6.719 1.508 1.00 . G G . 21 ASN ND2 1 1
2 7480 7 1 21 ASN O O -25.845 -2.847 2.203 1.00 . G G . 21 ASN O 1 1
2 7481 7 1 21 ASN OXT O -25.833 -2.930 0.016 1.00 . G G . 21 ASN OXT 1 1
2 7482 7 1 21 ASN OD1 O -23.137 -6.712 3.744 1.00 . G G . 21 ASN OD1 1 1
2 7483 8 2 1 PHE C C 1.460 -4.116 -13.936 1.00 . H H . 1 PHE C 1 1
2 7484 8 2 1 PHE CA C 2.475 -3.263 -14.689 1.00 . H H . 1 PHE CA 1 1
2 7485 8 2 1 PHE CB C 2.841 -3.919 -16.025 1.00 . H H . 1 PHE CB 1 1
2 7486 8 2 1 PHE CD1 C 0.818 -3.244 -17.353 1.00 . H H . 1 PHE CD1 1 1
2 7487 8 2 1 PHE CD2 C 1.397 -5.556 -17.265 1.00 . H H . 1 PHE CD2 1 1
2 7488 8 2 1 PHE CE1 C -0.266 -3.545 -18.156 1.00 . H H . 1 PHE CE1 1 1
2 7489 8 2 1 PHE CE2 C 0.316 -5.863 -18.066 1.00 . H H . 1 PHE CE2 1 1
2 7490 8 2 1 PHE CG C 1.661 -4.246 -16.898 1.00 . H H . 1 PHE CG 1 1
2 7491 8 2 1 PHE CZ C -0.518 -4.854 -18.513 1.00 . H H . 1 PHE CZ 1 1
2 7492 8 2 1 PHE H1 H 3.696 -3.790 -13.126 1.00 . H H . 1 PHE H1 1 1
2 7493 8 2 1 PHE H2 H 4.527 -3.265 -14.536 1.00 . H H . 1 PHE H2 1 1
2 7494 8 2 1 PHE H3 H 3.730 -2.121 -13.524 1.00 . H H . 1 PHE H3 1 1
2 7495 8 2 1 PHE HA H 2.048 -2.289 -14.874 1.00 . H H . 1 PHE HA 1 1
2 7496 8 2 1 PHE HB2 H 3.484 -3.254 -16.578 1.00 . H H . 1 PHE HB2 1 1
2 7497 8 2 1 PHE HB3 H 3.373 -4.840 -15.828 1.00 . H H . 1 PHE HB3 1 1
2 7498 8 2 1 PHE HD1 H 1.016 -2.220 -17.075 1.00 . H H . 1 PHE HD1 1 1
2 7499 8 2 1 PHE HD2 H 2.048 -6.345 -16.918 1.00 . H H . 1 PHE HD2 1 1
2 7500 8 2 1 PHE HE1 H -0.917 -2.755 -18.504 1.00 . H H . 1 PHE HE1 1 1
2 7501 8 2 1 PHE HE2 H 0.122 -6.890 -18.342 1.00 . H H . 1 PHE HE2 1 1
2 7502 8 2 1 PHE HZ H -1.365 -5.092 -19.140 1.00 . H H . 1 PHE HZ 1 1
2 7503 8 2 1 PHE N N 3.717 -3.096 -13.898 1.00 . H H . 1 PHE N 1 1
2 7504 8 2 1 PHE O O 0.332 -3.684 -13.700 1.00 . H H . 1 PHE O 1 1
2 7505 8 2 2 VAL C C -0.310 -6.505 -13.471 1.00 . H H . 2 VAL C 1 1
2 7506 8 2 2 VAL CA C 1.082 -6.321 -12.860 1.00 . H H . 2 VAL CA 1 1
2 7507 8 2 2 VAL CB C 0.993 -6.047 -11.334 1.00 . H H . 2 VAL CB 1 1
2 7508 8 2 2 VAL CG1 C 2.384 -5.880 -10.751 1.00 . H H . 2 VAL CG1 1 1
2 7509 8 2 2 VAL CG2 C 0.132 -4.834 -11.003 1.00 . H H . 2 VAL CG2 1 1
2 7510 8 2 2 VAL H H 2.808 -5.583 -13.825 1.00 . H H . 2 VAL H 1 1
2 7511 8 2 2 VAL HA H 1.601 -7.264 -12.977 1.00 . H H . 2 VAL HA 1 1
2 7512 8 2 2 VAL HB H 0.547 -6.918 -10.871 1.00 . H H . 2 VAL HB 1 1
2 7513 8 2 2 VAL HG11 H 2.954 -5.201 -11.369 1.00 . H H . 2 VAL HG11 1 1
2 7514 8 2 2 VAL HG12 H 2.308 -5.481 -9.751 1.00 . H H . 2 VAL HG12 1 1
2 7515 8 2 2 VAL HG13 H 2.879 -6.840 -10.719 1.00 . H H . 2 VAL HG13 1 1
2 7516 8 2 2 VAL HG21 H -0.137 -4.321 -11.915 1.00 . H H . 2 VAL HG21 1 1
2 7517 8 2 2 VAL HG22 H -0.767 -5.158 -10.497 1.00 . H H . 2 VAL HG22 1 1
2 7518 8 2 2 VAL HG23 H 0.685 -4.164 -10.362 1.00 . H H . 2 VAL HG23 1 1
2 7519 8 2 2 VAL N N 1.890 -5.330 -13.580 1.00 . H H . 2 VAL N 1 1
2 7520 8 2 2 VAL O O -0.527 -6.213 -14.649 1.00 . H H . 2 VAL O 1 1
2 7521 8 2 3 ASN C C -3.622 -7.165 -12.073 1.00 . H H . 3 ASN C 1 1
2 7522 8 2 3 ASN CA C -2.584 -7.274 -13.189 1.00 . H H . 3 ASN CA 1 1
2 7523 8 2 3 ASN CB C -2.623 -8.673 -13.818 1.00 . H H . 3 ASN CB 1 1
2 7524 8 2 3 ASN CG C -3.795 -8.875 -14.766 1.00 . H H . 3 ASN CG 1 1
2 7525 8 2 3 ASN H H -1.021 -7.264 -11.765 1.00 . H H . 3 ASN H 1 1
2 7526 8 2 3 ASN HA H -2.803 -6.538 -13.949 1.00 . H H . 3 ASN HA 1 1
2 7527 8 2 3 ASN HB2 H -1.709 -8.839 -14.366 1.00 . H H . 3 ASN HB2 1 1
2 7528 8 2 3 ASN HB3 H -2.698 -9.402 -13.023 1.00 . H H . 3 ASN HB3 1 1
2 7529 8 2 3 ASN HD21 H -4.348 -10.506 -13.767 1.00 . H H . 3 ASN HD21 1 1
2 7530 8 2 3 ASN HD22 H -5.349 -10.068 -15.121 1.00 . H H . 3 ASN HD22 1 1
2 7531 8 2 3 ASN N N -1.243 -7.025 -12.688 1.00 . H H . 3 ASN N 1 1
2 7532 8 2 3 ASN ND2 N -4.572 -9.921 -14.529 1.00 . H H . 3 ASN ND2 1 1
2 7533 8 2 3 ASN O O -3.321 -6.689 -10.976 1.00 . H H . 3 ASN O 1 1
2 7534 8 2 3 ASN OD1 O -3.993 -8.107 -15.703 1.00 . H H . 3 ASN OD1 1 1
2 7535 8 2 4 GLN C C -5.587 -8.185 -10.079 1.00 . H H . 4 GLN C 1 1
2 7536 8 2 4 GLN CA C -5.963 -7.615 -11.443 1.00 . H H . 4 GLN CA 1 1
2 7537 8 2 4 GLN CB C -7.102 -8.441 -12.044 1.00 . H H . 4 GLN CB 1 1
2 7538 8 2 4 GLN CD C -9.185 -9.793 -11.574 1.00 . H H . 4 GLN CD 1 1
2 7539 8 2 4 GLN CG C -8.266 -8.683 -11.095 1.00 . H H . 4 GLN CG 1 1
2 7540 8 2 4 GLN H H -4.984 -7.987 -13.271 1.00 . H H . 4 GLN H 1 1
2 7541 8 2 4 GLN HA H -6.295 -6.596 -11.320 1.00 . H H . 4 GLN HA 1 1
2 7542 8 2 4 GLN HB2 H -7.480 -7.928 -12.915 1.00 . H H . 4 GLN HB2 1 1
2 7543 8 2 4 GLN HB3 H -6.710 -9.400 -12.347 1.00 . H H . 4 GLN HB3 1 1
2 7544 8 2 4 GLN HE21 H -8.794 -10.851 -9.944 1.00 . H H . 4 GLN HE21 1 1
2 7545 8 2 4 GLN HE22 H -9.895 -11.575 -11.058 1.00 . H H . 4 GLN HE22 1 1
2 7546 8 2 4 GLN HG2 H -7.875 -8.953 -10.127 1.00 . H H . 4 GLN HG2 1 1
2 7547 8 2 4 GLN HG3 H -8.838 -7.770 -11.009 1.00 . H H . 4 GLN HG3 1 1
2 7548 8 2 4 GLN N N -4.836 -7.622 -12.372 1.00 . H H . 4 GLN N 1 1
2 7549 8 2 4 GLN NE2 N -9.300 -10.845 -10.781 1.00 . H H . 4 GLN NE2 1 1
2 7550 8 2 4 GLN O O -6.075 -7.716 -9.054 1.00 . H H . 4 GLN O 1 1
2 7551 8 2 4 GLN OE1 O -9.775 -9.714 -12.651 1.00 . H H . 4 GLN OE1 1 1
2 7552 8 2 5 HIS C C -3.631 -8.931 -7.862 1.00 . H H . 5 HIS C 1 1
2 7553 8 2 5 HIS CA C -4.309 -9.879 -8.859 1.00 . H H . 5 HIS CA 1 1
2 7554 8 2 5 HIS CB C -3.368 -11.028 -9.197 1.00 . H H . 5 HIS CB 1 1
2 7555 8 2 5 HIS CD2 C -2.089 -12.283 -7.340 1.00 . H H . 5 HIS CD2 1 1
2 7556 8 2 5 HIS CE1 C -3.735 -13.523 -6.607 1.00 . H H . 5 HIS CE1 1 1
2 7557 8 2 5 HIS CG C -3.180 -11.987 -8.072 1.00 . H H . 5 HIS CG 1 1
2 7558 8 2 5 HIS H H -4.403 -9.534 -10.945 1.00 . H H . 5 HIS H 1 1
2 7559 8 2 5 HIS HA H -5.192 -10.285 -8.391 1.00 . H H . 5 HIS HA 1 1
2 7560 8 2 5 HIS HB2 H -3.766 -11.577 -10.037 1.00 . H H . 5 HIS HB2 1 1
2 7561 8 2 5 HIS HB3 H -2.400 -10.627 -9.459 1.00 . H H . 5 HIS HB3 1 1
2 7562 8 2 5 HIS HD1 H -5.125 -12.788 -7.922 1.00 . H H . 5 HIS HD1 1 1
2 7563 8 2 5 HIS HD2 H -1.113 -11.829 -7.443 1.00 . H H . 5 HIS HD2 1 1
2 7564 8 2 5 HIS HE1 H -4.310 -14.237 -6.040 1.00 . H H . 5 HIS HE1 1 1
2 7565 8 2 5 HIS HE2 H -1.822 -13.844 -5.961 1.00 . H H . 5 HIS HE2 1 1
2 7566 8 2 5 HIS N N -4.738 -9.206 -10.085 1.00 . H H . 5 HIS N 1 1
2 7567 8 2 5 HIS ND1 N -4.193 -12.778 -7.589 1.00 . H H . 5 HIS ND1 1 1
2 7568 8 2 5 HIS NE2 N -2.455 -13.247 -6.432 1.00 . H H . 5 HIS NE2 1 1
2 7569 8 2 5 HIS O O -3.519 -9.251 -6.682 1.00 . H H . 5 HIS O 1 1
2 7570 8 2 6 LEU C C -3.304 -5.484 -7.463 1.00 . H H . 6 LEU C 1 1
2 7571 8 2 6 LEU CA C -2.540 -6.801 -7.455 1.00 . H H . 6 LEU CA 1 1
2 7572 8 2 6 LEU CB C -1.086 -6.571 -7.863 1.00 . H H . 6 LEU CB 1 1
2 7573 8 2 6 LEU CD1 C 1.297 -7.336 -7.800 1.00 . H H . 6 LEU CD1 1 1
2 7574 8 2 6 LEU CD2 C -0.352 -8.251 -6.160 1.00 . H H . 6 LEU CD2 1 1
2 7575 8 2 6 LEU CG C -0.149 -7.744 -7.580 1.00 . H H . 6 LEU CG 1 1
2 7576 8 2 6 LEU H H -3.293 -7.573 -9.280 1.00 . H H . 6 LEU H 1 1
2 7577 8 2 6 LEU HA H -2.560 -7.204 -6.451 1.00 . H H . 6 LEU HA 1 1
2 7578 8 2 6 LEU HB2 H -1.060 -6.363 -8.923 1.00 . H H . 6 LEU HB2 1 1
2 7579 8 2 6 LEU HB3 H -0.716 -5.708 -7.333 1.00 . H H . 6 LEU HB3 1 1
2 7580 8 2 6 LEU HD11 H 1.430 -6.309 -7.503 1.00 . H H . 6 LEU HD11 1 1
2 7581 8 2 6 LEU HD12 H 1.944 -7.969 -7.207 1.00 . H H . 6 LEU HD12 1 1
2 7582 8 2 6 LEU HD13 H 1.547 -7.442 -8.847 1.00 . H H . 6 LEU HD13 1 1
2 7583 8 2 6 LEU HD21 H -0.599 -7.424 -5.514 1.00 . H H . 6 LEU HD21 1 1
2 7584 8 2 6 LEU HD22 H -1.157 -8.968 -6.145 1.00 . H H . 6 LEU HD22 1 1
2 7585 8 2 6 LEU HD23 H 0.559 -8.722 -5.813 1.00 . H H . 6 LEU HD23 1 1
2 7586 8 2 6 LEU HG H -0.378 -8.553 -8.265 1.00 . H H . 6 LEU HG 1 1
2 7587 8 2 6 LEU N N -3.185 -7.777 -8.331 1.00 . H H . 6 LEU N 1 1
2 7588 8 2 6 LEU O O -3.176 -4.667 -6.552 1.00 . H H . 6 LEU O 1 1
2 7589 8 2 7 CYS C C -6.108 -4.128 -7.710 1.00 . H H . 7 CYS C 1 1
2 7590 8 2 7 CYS CA C -4.901 -4.087 -8.640 1.00 . H H . 7 CYS CA 1 1
2 7591 8 2 7 CYS CB C -5.348 -3.941 -10.098 1.00 . H H . 7 CYS CB 1 1
2 7592 8 2 7 CYS H H -4.159 -5.983 -9.185 1.00 . H H . 7 CYS H 1 1
2 7593 8 2 7 CYS HA H -4.285 -3.244 -8.372 1.00 . H H . 7 CYS HA 1 1
2 7594 8 2 7 CYS HB2 H -4.479 -3.771 -10.714 1.00 . H H . 7 CYS HB2 1 1
2 7595 8 2 7 CYS HB3 H -5.829 -4.857 -10.412 1.00 . H H . 7 CYS HB3 1 1
2 7596 8 2 7 CYS N N -4.102 -5.292 -8.496 1.00 . H H . 7 CYS N 1 1
2 7597 8 2 7 CYS O O -6.418 -3.140 -7.036 1.00 . H H . 7 CYS O 1 1
2 7598 8 2 7 CYS SG S -6.510 -2.573 -10.408 1.00 . H H . 7 CYS SG 1 1
2 7599 8 2 8 GLY C C -7.617 -5.256 -5.344 1.00 . H H . 8 GLY C 1 1
2 7600 8 2 8 GLY CA C -7.935 -5.444 -6.810 1.00 . H H . 8 GLY CA 1 1
2 7601 8 2 8 GLY H H -6.462 -6.035 -8.209 1.00 . H H . 8 GLY H 1 1
2 7602 8 2 8 GLY HA2 H -8.681 -4.722 -7.099 1.00 . H H . 8 GLY HA2 1 1
2 7603 8 2 8 GLY HA3 H -8.335 -6.437 -6.957 1.00 . H H . 8 GLY HA3 1 1
2 7604 8 2 8 GLY N N -6.772 -5.280 -7.662 1.00 . H H . 8 GLY N 1 1
2 7605 8 2 8 GLY O O -8.485 -4.880 -4.561 1.00 . H H . 8 GLY O 1 1
2 7606 8 2 9 SER C C -6.104 -3.988 -3.084 1.00 . H H . 9 SER C 1 1
2 7607 8 2 9 SER CA C -5.898 -5.399 -3.610 1.00 . H H . 9 SER CA 1 1
2 7608 8 2 9 SER CB C -4.408 -5.750 -3.544 1.00 . H H . 9 SER CB 1 1
2 7609 8 2 9 SER H H -5.735 -5.824 -5.668 1.00 . H H . 9 SER H 1 1
2 7610 8 2 9 SER HA H -6.454 -6.093 -2.997 1.00 . H H . 9 SER HA 1 1
2 7611 8 2 9 SER HB2 H -3.832 -4.939 -3.964 1.00 . H H . 9 SER HB2 1 1
2 7612 8 2 9 SER HB3 H -4.122 -5.893 -2.513 1.00 . H H . 9 SER HB3 1 1
2 7613 8 2 9 SER HG H -3.473 -7.455 -3.774 1.00 . H H . 9 SER HG 1 1
2 7614 8 2 9 SER N N -6.367 -5.522 -4.983 1.00 . H H . 9 SER N 1 1
2 7615 8 2 9 SER O O -6.241 -3.772 -1.886 1.00 . H H . 9 SER O 1 1
2 7616 8 2 9 SER OG O -4.118 -6.936 -4.267 1.00 . H H . 9 SER OG 1 1
2 7617 8 2 10 HIS C C -7.653 -1.122 -3.915 1.00 . H H . 10 HIS C 1 1
2 7618 8 2 10 HIS CA C -6.255 -1.634 -3.601 1.00 . H H . 10 HIS CA 1 1
2 7619 8 2 10 HIS CB C -5.170 -0.807 -4.287 1.00 . H H . 10 HIS CB 1 1
2 7620 8 2 10 HIS CD2 C -2.923 -2.064 -4.685 1.00 . H H . 10 HIS CD2 1 1
2 7621 8 2 10 HIS CE1 C -2.074 -1.807 -2.684 1.00 . H H . 10 HIS CE1 1 1
2 7622 8 2 10 HIS CG C -3.799 -1.326 -3.957 1.00 . H H . 10 HIS CG 1 1
2 7623 8 2 10 HIS H H -5.975 -3.250 -4.933 1.00 . H H . 10 HIS H 1 1
2 7624 8 2 10 HIS HA H -6.105 -1.578 -2.533 1.00 . H H . 10 HIS HA 1 1
2 7625 8 2 10 HIS HB2 H -5.305 -0.851 -5.358 1.00 . H H . 10 HIS HB2 1 1
2 7626 8 2 10 HIS HB3 H -5.234 0.218 -3.954 1.00 . H H . 10 HIS HB3 1 1
2 7627 8 2 10 HIS HD1 H -3.655 -0.727 -1.933 1.00 . H H . 10 HIS HD1 1 1
2 7628 8 2 10 HIS HD2 H -3.052 -2.384 -5.718 1.00 . H H . 10 HIS HD2 1 1
2 7629 8 2 10 HIS HE1 H -1.412 -1.862 -1.831 1.00 . H H . 10 HIS HE1 1 1
2 7630 8 2 10 HIS HE2 H -1.258 -3.130 -4.000 1.00 . H H . 10 HIS HE2 1 1
2 7631 8 2 10 HIS N N -6.101 -3.023 -3.988 1.00 . H H . 10 HIS N 1 1
2 7632 8 2 10 HIS ND1 N -3.233 -1.187 -2.715 1.00 . H H . 10 HIS ND1 1 1
2 7633 8 2 10 HIS NE2 N -1.853 -2.361 -3.867 1.00 . H H . 10 HIS NE2 1 1
2 7634 8 2 10 HIS O O -8.060 -0.063 -3.435 1.00 . H H . 10 HIS O 1 1
2 7635 8 2 11 LEU C C -10.647 -1.745 -3.787 1.00 . H H . 11 LEU C 1 1
2 7636 8 2 11 LEU CA C -9.774 -1.520 -5.013 1.00 . H H . 11 LEU CA 1 1
2 7637 8 2 11 LEU CB C -10.321 -2.346 -6.187 1.00 . H H . 11 LEU CB 1 1
2 7638 8 2 11 LEU CD1 C -10.139 -3.198 -8.534 1.00 . H H . 11 LEU CD1 1 1
2 7639 8 2 11 LEU CD2 C -9.141 -0.981 -7.942 1.00 . H H . 11 LEU CD2 1 1
2 7640 8 2 11 LEU CG C -9.452 -2.386 -7.447 1.00 . H H . 11 LEU CG 1 1
2 7641 8 2 11 LEU H H -8.043 -2.743 -5.018 1.00 . H H . 11 LEU H 1 1
2 7642 8 2 11 LEU HA H -9.789 -0.473 -5.272 1.00 . H H . 11 LEU HA 1 1
2 7643 8 2 11 LEU HB2 H -10.464 -3.361 -5.844 1.00 . H H . 11 LEU HB2 1 1
2 7644 8 2 11 LEU HB3 H -11.285 -1.940 -6.459 1.00 . H H . 11 LEU HB3 1 1
2 7645 8 2 11 LEU HD11 H -11.153 -3.417 -8.234 1.00 . H H . 11 LEU HD11 1 1
2 7646 8 2 11 LEU HD12 H -10.150 -2.633 -9.453 1.00 . H H . 11 LEU HD12 1 1
2 7647 8 2 11 LEU HD13 H -9.601 -4.123 -8.687 1.00 . H H . 11 LEU HD13 1 1
2 7648 8 2 11 LEU HD21 H -10.063 -0.434 -8.073 1.00 . H H . 11 LEU HD21 1 1
2 7649 8 2 11 LEU HD22 H -8.520 -0.472 -7.218 1.00 . H H . 11 LEU HD22 1 1
2 7650 8 2 11 LEU HD23 H -8.622 -1.038 -8.888 1.00 . H H . 11 LEU HD23 1 1
2 7651 8 2 11 LEU HG H -8.516 -2.871 -7.210 1.00 . H H . 11 LEU HG 1 1
2 7652 8 2 11 LEU N N -8.405 -1.894 -4.687 1.00 . H H . 11 LEU N 1 1
2 7653 8 2 11 LEU O O -11.546 -0.958 -3.485 1.00 . H H . 11 LEU O 1 1
2 7654 8 2 12 VAL C C -10.842 -2.207 -0.740 1.00 . H H . 12 VAL C 1 1
2 7655 8 2 12 VAL CA C -11.085 -3.196 -1.871 1.00 . H H . 12 VAL CA 1 1
2 7656 8 2 12 VAL CB C -10.724 -4.611 -1.385 1.00 . H H . 12 VAL CB 1 1
2 7657 8 2 12 VAL CG1 C -11.554 -5.652 -2.116 1.00 . H H . 12 VAL CG1 1 1
2 7658 8 2 12 VAL CG2 C -9.242 -4.887 -1.582 1.00 . H H . 12 VAL CG2 1 1
2 7659 8 2 12 VAL H H -9.618 -3.407 -3.379 1.00 . H H . 12 VAL H 1 1
2 7660 8 2 12 VAL HA H -12.139 -3.186 -2.111 1.00 . H H . 12 VAL HA 1 1
2 7661 8 2 12 VAL HB H -10.944 -4.676 -0.326 1.00 . H H . 12 VAL HB 1 1
2 7662 8 2 12 VAL HG11 H -11.892 -5.247 -3.058 1.00 . H H . 12 VAL HG11 1 1
2 7663 8 2 12 VAL HG12 H -10.952 -6.530 -2.297 1.00 . H H . 12 VAL HG12 1 1
2 7664 8 2 12 VAL HG13 H -12.407 -5.920 -1.511 1.00 . H H . 12 VAL HG13 1 1
2 7665 8 2 12 VAL HG21 H -8.808 -4.105 -2.186 1.00 . H H . 12 VAL HG21 1 1
2 7666 8 2 12 VAL HG22 H -8.750 -4.917 -0.620 1.00 . H H . 12 VAL HG22 1 1
2 7667 8 2 12 VAL HG23 H -9.116 -5.838 -2.080 1.00 . H H . 12 VAL HG23 1 1
2 7668 8 2 12 VAL N N -10.355 -2.831 -3.078 1.00 . H H . 12 VAL N 1 1
2 7669 8 2 12 VAL O O -11.722 -2.001 0.100 1.00 . H H . 12 VAL O 1 1
2 7670 8 2 13 GLU C C -10.357 0.495 0.323 1.00 . H H . 13 GLU C 1 1
2 7671 8 2 13 GLU CA C -9.332 -0.626 0.324 1.00 . H H . 13 GLU CA 1 1
2 7672 8 2 13 GLU CB C -7.937 -0.025 0.122 1.00 . H H . 13 GLU CB 1 1
2 7673 8 2 13 GLU CD C -5.449 -0.425 0.189 1.00 . H H . 13 GLU CD 1 1
2 7674 8 2 13 GLU CG C -6.822 -1.044 -0.011 1.00 . H H . 13 GLU CG 1 1
2 7675 8 2 13 GLU H H -8.997 -1.797 -1.411 1.00 . H H . 13 GLU H 1 1
2 7676 8 2 13 GLU HA H -9.371 -1.135 1.277 1.00 . H H . 13 GLU HA 1 1
2 7677 8 2 13 GLU HB2 H -7.948 0.576 -0.776 1.00 . H H . 13 GLU HB2 1 1
2 7678 8 2 13 GLU HB3 H -7.713 0.612 0.965 1.00 . H H . 13 GLU HB3 1 1
2 7679 8 2 13 GLU HG2 H -6.963 -1.818 0.731 1.00 . H H . 13 GLU HG2 1 1
2 7680 8 2 13 GLU HG3 H -6.863 -1.481 -0.997 1.00 . H H . 13 GLU HG3 1 1
2 7681 8 2 13 GLU N N -9.658 -1.595 -0.716 1.00 . H H . 13 GLU N 1 1
2 7682 8 2 13 GLU O O -10.993 0.772 1.336 1.00 . H H . 13 GLU O 1 1
2 7683 8 2 13 GLU OE1 O -5.131 -0.031 1.334 1.00 . H H . 13 GLU OE1 1 1
2 7684 8 2 13 GLU OE2 O -4.690 -0.316 -0.799 1.00 . H H . 13 GLU OE2 1 1
2 7685 8 2 14 ALA C C -12.899 1.707 -0.890 1.00 . H H . 14 ALA C 1 1
2 7686 8 2 14 ALA CA C -11.465 2.213 -0.987 1.00 . H H . 14 ALA CA 1 1
2 7687 8 2 14 ALA CB C -11.237 2.917 -2.313 1.00 . H H . 14 ALA CB 1 1
2 7688 8 2 14 ALA H H -9.978 0.846 -1.604 1.00 . H H . 14 ALA H 1 1
2 7689 8 2 14 ALA HA H -11.290 2.925 -0.191 1.00 . H H . 14 ALA HA 1 1
2 7690 8 2 14 ALA HB1 H -10.358 2.507 -2.790 1.00 . H H . 14 ALA HB1 1 1
2 7691 8 2 14 ALA HB2 H -12.095 2.768 -2.951 1.00 . H H . 14 ALA HB2 1 1
2 7692 8 2 14 ALA HB3 H -11.092 3.973 -2.142 1.00 . H H . 14 ALA HB3 1 1
2 7693 8 2 14 ALA N N -10.515 1.125 -0.832 1.00 . H H . 14 ALA N 1 1
2 7694 8 2 14 ALA O O -13.779 2.412 -0.404 1.00 . H H . 14 ALA O 1 1
2 7695 8 2 15 LEU C C -15.071 -0.095 0.051 1.00 . H H . 15 LEU C 1 1
2 7696 8 2 15 LEU CA C -14.442 -0.136 -1.338 1.00 . H H . 15 LEU CA 1 1
2 7697 8 2 15 LEU CB C -14.363 -1.585 -1.821 1.00 . H H . 15 LEU CB 1 1
2 7698 8 2 15 LEU CD1 C -14.717 -3.281 -3.626 1.00 . H H . 15 LEU CD1 1 1
2 7699 8 2 15 LEU CD2 C -16.508 -1.610 -3.128 1.00 . H H . 15 LEU CD2 1 1
2 7700 8 2 15 LEU CG C -15.004 -1.856 -3.184 1.00 . H H . 15 LEU CG 1 1
2 7701 8 2 15 LEU H H -12.365 -0.024 -1.734 1.00 . H H . 15 LEU H 1 1
2 7702 8 2 15 LEU HA H -15.072 0.422 -2.014 1.00 . H H . 15 LEU HA 1 1
2 7703 8 2 15 LEU HB2 H -13.321 -1.869 -1.873 1.00 . H H . 15 LEU HB2 1 1
2 7704 8 2 15 LEU HB3 H -14.851 -2.212 -1.087 1.00 . H H . 15 LEU HB3 1 1
2 7705 8 2 15 LEU HD11 H -13.675 -3.509 -3.454 1.00 . H H . 15 LEU HD11 1 1
2 7706 8 2 15 LEU HD12 H -15.334 -3.964 -3.058 1.00 . H H . 15 LEU HD12 1 1
2 7707 8 2 15 LEU HD13 H -14.940 -3.384 -4.676 1.00 . H H . 15 LEU HD13 1 1
2 7708 8 2 15 LEU HD21 H -16.695 -0.592 -2.816 1.00 . H H . 15 LEU HD21 1 1
2 7709 8 2 15 LEU HD22 H -16.937 -1.769 -4.105 1.00 . H H . 15 LEU HD22 1 1
2 7710 8 2 15 LEU HD23 H -16.960 -2.292 -2.419 1.00 . H H . 15 LEU HD23 1 1
2 7711 8 2 15 LEU HG H -14.577 -1.185 -3.916 1.00 . H H . 15 LEU HG 1 1
2 7712 8 2 15 LEU N N -13.118 0.481 -1.358 1.00 . H H . 15 LEU N 1 1
2 7713 8 2 15 LEU O O -16.116 0.527 0.245 1.00 . H H . 15 LEU O 1 1
2 7714 8 2 16 TYR C C -14.735 0.545 3.082 1.00 . H H . 16 TYR C 1 1
2 7715 8 2 16 TYR CA C -14.996 -0.777 2.363 1.00 . H H . 16 TYR CA 1 1
2 7716 8 2 16 TYR CB C -14.471 -1.959 3.181 1.00 . H H . 16 TYR CB 1 1
2 7717 8 2 16 TYR CD1 C -11.974 -1.698 3.324 1.00 . H H . 16 TYR CD1 1 1
2 7718 8 2 16 TYR CD2 C -13.250 -1.494 5.325 1.00 . H H . 16 TYR CD2 1 1
2 7719 8 2 16 TYR CE1 C -10.821 -1.480 4.039 1.00 . H H . 16 TYR CE1 1 1
2 7720 8 2 16 TYR CE2 C -12.102 -1.271 6.046 1.00 . H H . 16 TYR CE2 1 1
2 7721 8 2 16 TYR CG C -13.205 -1.709 3.954 1.00 . H H . 16 TYR CG 1 1
2 7722 8 2 16 TYR CZ C -10.889 -1.267 5.400 1.00 . H H . 16 TYR CZ 1 1
2 7723 8 2 16 TYR H H -13.615 -1.245 0.822 1.00 . H H . 16 TYR H 1 1
2 7724 8 2 16 TYR HA H -16.063 -0.896 2.256 1.00 . H H . 16 TYR HA 1 1
2 7725 8 2 16 TYR HB2 H -15.227 -2.253 3.891 1.00 . H H . 16 TYR HB2 1 1
2 7726 8 2 16 TYR HB3 H -14.283 -2.785 2.508 1.00 . H H . 16 TYR HB3 1 1
2 7727 8 2 16 TYR HD1 H -11.925 -1.865 2.258 1.00 . H H . 16 TYR HD1 1 1
2 7728 8 2 16 TYR HD2 H -14.207 -1.502 5.825 1.00 . H H . 16 TYR HD2 1 1
2 7729 8 2 16 TYR HE1 H -9.868 -1.479 3.530 1.00 . H H . 16 TYR HE1 1 1
2 7730 8 2 16 TYR HE2 H -12.156 -1.102 7.111 1.00 . H H . 16 TYR HE2 1 1
2 7731 8 2 16 TYR HH H -9.187 -0.416 5.636 1.00 . H H . 16 TYR HH 1 1
2 7732 8 2 16 TYR N N -14.445 -0.759 1.019 1.00 . H H . 16 TYR N 1 1
2 7733 8 2 16 TYR O O -15.380 0.850 4.081 1.00 . H H . 16 TYR O 1 1
2 7734 8 2 16 TYR OH O -9.742 -1.049 6.115 1.00 . H H . 16 TYR OH 1 1
2 7735 8 2 17 LEU C C -14.680 3.568 2.946 1.00 . H H . 17 LEU C 1 1
2 7736 8 2 17 LEU CA C -13.494 2.634 3.155 1.00 . H H . 17 LEU CA 1 1
2 7737 8 2 17 LEU CB C -12.213 3.220 2.538 1.00 . H H . 17 LEU CB 1 1
2 7738 8 2 17 LEU CD1 C -10.090 4.457 3.056 1.00 . H H . 17 LEU CD1 1 1
2 7739 8 2 17 LEU CD2 C -12.222 5.728 2.806 1.00 . H H . 17 LEU CD2 1 1
2 7740 8 2 17 LEU CG C -11.596 4.418 3.275 1.00 . H H . 17 LEU CG 1 1
2 7741 8 2 17 LEU H H -13.330 1.053 1.749 1.00 . H H . 17 LEU H 1 1
2 7742 8 2 17 LEU HA H -13.346 2.486 4.215 1.00 . H H . 17 LEU HA 1 1
2 7743 8 2 17 LEU HB2 H -11.472 2.435 2.497 1.00 . H H . 17 LEU HB2 1 1
2 7744 8 2 17 LEU HB3 H -12.438 3.526 1.528 1.00 . H H . 17 LEU HB3 1 1
2 7745 8 2 17 LEU HD11 H -9.687 3.456 3.128 1.00 . H H . 17 LEU HD11 1 1
2 7746 8 2 17 LEU HD12 H -9.876 4.860 2.077 1.00 . H H . 17 LEU HD12 1 1
2 7747 8 2 17 LEU HD13 H -9.632 5.084 3.809 1.00 . H H . 17 LEU HD13 1 1
2 7748 8 2 17 LEU HD21 H -13.295 5.611 2.739 1.00 . H H . 17 LEU HD21 1 1
2 7749 8 2 17 LEU HD22 H -11.990 6.511 3.512 1.00 . H H . 17 LEU HD22 1 1
2 7750 8 2 17 LEU HD23 H -11.830 5.991 1.834 1.00 . H H . 17 LEU HD23 1 1
2 7751 8 2 17 LEU HG H -11.780 4.317 4.333 1.00 . H H . 17 LEU HG 1 1
2 7752 8 2 17 LEU N N -13.805 1.338 2.560 1.00 . H H . 17 LEU N 1 1
2 7753 8 2 17 LEU O O -15.057 4.324 3.841 1.00 . H H . 17 LEU O 1 1
2 7754 8 2 18 VAL C C -17.637 3.812 2.267 1.00 . H H . 18 VAL C 1 1
2 7755 8 2 18 VAL CA C -16.448 4.269 1.427 1.00 . H H . 18 VAL CA 1 1
2 7756 8 2 18 VAL CB C -16.790 4.146 -0.079 1.00 . H H . 18 VAL CB 1 1
2 7757 8 2 18 VAL CG1 C -18.157 4.738 -0.394 1.00 . H H . 18 VAL CG1 1 1
2 7758 8 2 18 VAL CG2 C -15.720 4.817 -0.925 1.00 . H H . 18 VAL CG2 1 1
2 7759 8 2 18 VAL H H -14.939 2.825 1.107 1.00 . H H . 18 VAL H 1 1
2 7760 8 2 18 VAL HA H -16.232 5.304 1.651 1.00 . H H . 18 VAL HA 1 1
2 7761 8 2 18 VAL HB H -16.810 3.095 -0.339 1.00 . H H . 18 VAL HB 1 1
2 7762 8 2 18 VAL HG11 H -18.825 4.567 0.439 1.00 . H H . 18 VAL HG11 1 1
2 7763 8 2 18 VAL HG12 H -18.059 5.799 -0.565 1.00 . H H . 18 VAL HG12 1 1
2 7764 8 2 18 VAL HG13 H -18.559 4.266 -1.279 1.00 . H H . 18 VAL HG13 1 1
2 7765 8 2 18 VAL HG21 H -15.087 5.421 -0.290 1.00 . H H . 18 VAL HG21 1 1
2 7766 8 2 18 VAL HG22 H -15.122 4.063 -1.414 1.00 . H H . 18 VAL HG22 1 1
2 7767 8 2 18 VAL HG23 H -16.187 5.444 -1.670 1.00 . H H . 18 VAL HG23 1 1
2 7768 8 2 18 VAL N N -15.280 3.473 1.765 1.00 . H H . 18 VAL N 1 1
2 7769 8 2 18 VAL O O -18.379 4.627 2.821 1.00 . H H . 18 VAL O 1 1
2 7770 8 2 19 CYS C C -18.717 2.171 4.636 1.00 . H H . 19 CYS C 1 1
2 7771 8 2 19 CYS CA C -18.878 1.903 3.137 1.00 . H H . 19 CYS CA 1 1
2 7772 8 2 19 CYS CB C -18.935 0.393 2.876 1.00 . H H . 19 CYS CB 1 1
2 7773 8 2 19 CYS H H -17.161 1.909 1.904 1.00 . H H . 19 CYS H 1 1
2 7774 8 2 19 CYS HA H -19.802 2.348 2.804 1.00 . H H . 19 CYS HA 1 1
2 7775 8 2 19 CYS HB2 H -17.989 -0.049 3.151 1.00 . H H . 19 CYS HB2 1 1
2 7776 8 2 19 CYS HB3 H -19.718 -0.041 3.479 1.00 . H H . 19 CYS HB3 1 1
2 7777 8 2 19 CYS N N -17.794 2.499 2.366 1.00 . H H . 19 CYS N 1 1
2 7778 8 2 19 CYS O O -19.702 2.387 5.347 1.00 . H H . 19 CYS O 1 1
2 7779 8 2 19 CYS SG S -19.262 -0.050 1.140 1.00 . H H . 19 CYS SG 1 1
2 7780 8 2 20 GLY C C -17.516 1.143 7.338 1.00 . H H . 20 GLY C 1 1
2 7781 8 2 20 GLY CA C -17.204 2.373 6.516 1.00 . H H . 20 GLY CA 1 1
2 7782 8 2 20 GLY H H -16.731 1.958 4.497 1.00 . H H . 20 GLY H 1 1
2 7783 8 2 20 GLY HA2 H -16.158 2.622 6.638 1.00 . H H . 20 GLY HA2 1 1
2 7784 8 2 20 GLY HA3 H -17.808 3.195 6.867 1.00 . H H . 20 GLY HA3 1 1
2 7785 8 2 20 GLY N N -17.475 2.146 5.109 1.00 . H H . 20 GLY N 1 1
2 7786 8 2 20 GLY O O -16.813 0.135 7.256 1.00 . H H . 20 GLY O 1 1
2 7787 8 2 21 GLU C C -20.090 -0.690 8.157 1.00 . H H . 21 GLU C 1 1
2 7788 8 2 21 GLU CA C -19.017 0.079 8.914 1.00 . H H . 21 GLU CA 1 1
2 7789 8 2 21 GLU CB C -19.535 0.553 10.273 1.00 . H H . 21 GLU CB 1 1
2 7790 8 2 21 GLU CD C -18.974 1.642 12.478 1.00 . H H . 21 GLU CD 1 1
2 7791 8 2 21 GLU CG C -18.462 1.214 11.124 1.00 . H H . 21 GLU CG 1 1
2 7792 8 2 21 GLU H H -19.127 2.022 8.109 1.00 . H H . 21 GLU H 1 1
2 7793 8 2 21 GLU HA H -18.163 -0.561 9.061 1.00 . H H . 21 GLU HA 1 1
2 7794 8 2 21 GLU HB2 H -20.335 1.263 10.117 1.00 . H H . 21 GLU HB2 1 1
2 7795 8 2 21 GLU HB3 H -19.920 -0.299 10.815 1.00 . H H . 21 GLU HB3 1 1
2 7796 8 2 21 GLU HG2 H -17.656 0.512 11.271 1.00 . H H . 21 GLU HG2 1 1
2 7797 8 2 21 GLU HG3 H -18.091 2.085 10.602 1.00 . H H . 21 GLU HG3 1 1
2 7798 8 2 21 GLU N N -18.590 1.207 8.105 1.00 . H H . 21 GLU N 1 1
2 7799 8 2 21 GLU O O -21.176 -0.959 8.668 1.00 . H H . 21 GLU O 1 1
2 7800 8 2 21 GLU OE1 O -19.852 2.528 12.537 1.00 . H H . 21 GLU OE1 1 1
2 7801 8 2 21 GLU OE2 O -18.509 1.089 13.492 1.00 . H H . 21 GLU OE2 1 1
2 7802 8 2 22 ARG C C -19.886 -2.758 5.242 1.00 . H H . 22 ARG C 1 1
2 7803 8 2 22 ARG CA C -20.676 -1.723 6.034 1.00 . H H . 22 ARG CA 1 1
2 7804 8 2 22 ARG CB C -21.347 -0.708 5.103 1.00 . H H . 22 ARG CB 1 1
2 7805 8 2 22 ARG CD C -23.137 -0.113 3.470 1.00 . H H . 22 ARG CD 1 1
2 7806 8 2 22 ARG CG C -22.536 -1.229 4.315 1.00 . H H . 22 ARG CG 1 1
2 7807 8 2 22 ARG CZ C -25.022 0.262 1.924 1.00 . H H . 22 ARG CZ 1 1
2 7808 8 2 22 ARG H H -18.889 -0.749 6.571 1.00 . H H . 22 ARG H 1 1
2 7809 8 2 22 ARG HA H -21.424 -2.221 6.633 1.00 . H H . 22 ARG HA 1 1
2 7810 8 2 22 ARG HB2 H -21.686 0.127 5.699 1.00 . H H . 22 ARG HB2 1 1
2 7811 8 2 22 ARG HB3 H -20.608 -0.351 4.400 1.00 . H H . 22 ARG HB3 1 1
2 7812 8 2 22 ARG HD2 H -23.397 0.709 4.119 1.00 . H H . 22 ARG HD2 1 1
2 7813 8 2 22 ARG HD3 H -22.395 0.218 2.757 1.00 . H H . 22 ARG HD3 1 1
2 7814 8 2 22 ARG HE H -24.657 -1.456 2.896 1.00 . H H . 22 ARG HE 1 1
2 7815 8 2 22 ARG HG2 H -22.208 -2.027 3.668 1.00 . H H . 22 ARG HG2 1 1
2 7816 8 2 22 ARG HG3 H -23.284 -1.595 5.002 1.00 . H H . 22 ARG HG3 1 1
2 7817 8 2 22 ARG HH11 H -23.740 1.832 2.083 1.00 . H H . 22 ARG HH11 1 1
2 7818 8 2 22 ARG HH12 H -25.104 2.085 1.028 1.00 . H H . 22 ARG HH12 1 1
2 7819 8 2 22 ARG HH21 H -26.448 -1.126 1.527 1.00 . H H . 22 ARG HH21 1 1
2 7820 8 2 22 ARG HH22 H -26.650 0.405 0.723 1.00 . H H . 22 ARG HH22 1 1
2 7821 8 2 22 ARG N N -19.770 -1.014 6.916 1.00 . H H . 22 ARG N 1 1
2 7822 8 2 22 ARG NE N -24.334 -0.534 2.746 1.00 . H H . 22 ARG NE 1 1
2 7823 8 2 22 ARG NH1 N -24.589 1.490 1.658 1.00 . H H . 22 ARG NH1 1 1
2 7824 8 2 22 ARG NH2 N -26.126 -0.187 1.343 1.00 . H H . 22 ARG NH2 1 1
2 7825 8 2 22 ARG O O -18.810 -2.454 4.725 1.00 . H H . 22 ARG O 1 1
2 7826 8 2 23 GLY C C -19.989 -5.042 2.983 1.00 . H H . 23 GLY C 1 1
2 7827 8 2 23 GLY CA C -19.704 -5.034 4.468 1.00 . H H . 23 GLY CA 1 1
2 7828 8 2 23 GLY H H -21.247 -4.165 5.623 1.00 . H H . 23 GLY H 1 1
2 7829 8 2 23 GLY HA2 H -18.643 -4.909 4.615 1.00 . H H . 23 GLY HA2 1 1
2 7830 8 2 23 GLY HA3 H -20.002 -5.985 4.887 1.00 . H H . 23 GLY HA3 1 1
2 7831 8 2 23 GLY N N -20.399 -3.975 5.177 1.00 . H H . 23 GLY N 1 1
2 7832 8 2 23 GLY O O -20.871 -4.324 2.508 1.00 . H H . 23 GLY O 1 1
2 7833 8 2 24 PHE C C -18.918 -7.341 0.334 1.00 . H H . 24 PHE C 1 1
2 7834 8 2 24 PHE CA C -19.406 -5.979 0.814 1.00 . H H . 24 PHE CA 1 1
2 7835 8 2 24 PHE CB C -18.655 -4.864 0.074 1.00 . H H . 24 PHE CB 1 1
2 7836 8 2 24 PHE CD1 C -16.606 -4.552 1.480 1.00 . H H . 24 PHE CD1 1 1
2 7837 8 2 24 PHE CD2 C -16.328 -5.241 -0.782 1.00 . H H . 24 PHE CD2 1 1
2 7838 8 2 24 PHE CE1 C -15.242 -4.570 1.656 1.00 . H H . 24 PHE CE1 1 1
2 7839 8 2 24 PHE CE2 C -14.958 -5.261 -0.610 1.00 . H H . 24 PHE CE2 1 1
2 7840 8 2 24 PHE CG C -17.165 -4.887 0.262 1.00 . H H . 24 PHE CG 1 1
2 7841 8 2 24 PHE CZ C -14.414 -4.924 0.612 1.00 . H H . 24 PHE CZ 1 1
2 7842 8 2 24 PHE H H -18.558 -6.410 2.703 1.00 . H H . 24 PHE H 1 1
2 7843 8 2 24 PHE HA H -20.459 -5.892 0.593 1.00 . H H . 24 PHE HA 1 1
2 7844 8 2 24 PHE HB2 H -18.854 -4.947 -0.982 1.00 . H H . 24 PHE HB2 1 1
2 7845 8 2 24 PHE HB3 H -19.016 -3.907 0.426 1.00 . H H . 24 PHE HB3 1 1
2 7846 8 2 24 PHE HD1 H -17.251 -4.275 2.301 1.00 . H H . 24 PHE HD1 1 1
2 7847 8 2 24 PHE HD2 H -16.753 -5.504 -1.739 1.00 . H H . 24 PHE HD2 1 1
2 7848 8 2 24 PHE HE1 H -14.820 -4.300 2.613 1.00 . H H . 24 PHE HE1 1 1
2 7849 8 2 24 PHE HE2 H -14.313 -5.537 -1.432 1.00 . H H . 24 PHE HE2 1 1
2 7850 8 2 24 PHE HZ H -13.345 -4.934 0.753 1.00 . H H . 24 PHE HZ 1 1
2 7851 8 2 24 PHE N N -19.244 -5.861 2.254 1.00 . H H . 24 PHE N 1 1
2 7852 8 2 24 PHE O O -18.287 -8.097 1.087 1.00 . H H . 24 PHE O 1 1
2 7853 8 2 25 PHE C C -17.820 -8.633 -2.656 1.00 . H H . 25 PHE C 1 1
2 7854 8 2 25 PHE CA C -18.797 -8.906 -1.521 1.00 . H H . 25 PHE CA 1 1
2 7855 8 2 25 PHE CB C -20.015 -9.667 -2.054 1.00 . H H . 25 PHE CB 1 1
2 7856 8 2 25 PHE CD1 C -20.965 -10.269 0.195 1.00 . H H . 25 PHE CD1 1 1
2 7857 8 2 25 PHE CD2 C -22.425 -9.335 -1.442 1.00 . H H . 25 PHE CD2 1 1
2 7858 8 2 25 PHE CE1 C -22.017 -10.356 1.088 1.00 . H H . 25 PHE CE1 1 1
2 7859 8 2 25 PHE CE2 C -23.479 -9.420 -0.553 1.00 . H H . 25 PHE CE2 1 1
2 7860 8 2 25 PHE CG C -21.156 -9.758 -1.078 1.00 . H H . 25 PHE CG 1 1
2 7861 8 2 25 PHE CZ C -23.275 -9.931 0.714 1.00 . H H . 25 PHE CZ 1 1
2 7862 8 2 25 PHE H H -19.701 -6.996 -1.468 1.00 . H H . 25 PHE H 1 1
2 7863 8 2 25 PHE HA H -18.307 -9.498 -0.763 1.00 . H H . 25 PHE HA 1 1
2 7864 8 2 25 PHE HB2 H -20.378 -9.171 -2.943 1.00 . H H . 25 PHE HB2 1 1
2 7865 8 2 25 PHE HB3 H -19.714 -10.672 -2.310 1.00 . H H . 25 PHE HB3 1 1
2 7866 8 2 25 PHE HD1 H -19.980 -10.600 0.491 1.00 . H H . 25 PHE HD1 1 1
2 7867 8 2 25 PHE HD2 H -22.590 -8.937 -2.431 1.00 . H H . 25 PHE HD2 1 1
2 7868 8 2 25 PHE HE1 H -21.855 -10.757 2.078 1.00 . H H . 25 PHE HE1 1 1
2 7869 8 2 25 PHE HE2 H -24.462 -9.089 -0.849 1.00 . H H . 25 PHE HE2 1 1
2 7870 8 2 25 PHE HZ H -24.096 -9.998 1.410 1.00 . H H . 25 PHE HZ 1 1
2 7871 8 2 25 PHE N N -19.205 -7.644 -0.922 1.00 . H H . 25 PHE N 1 1
2 7872 8 2 25 PHE O O -18.070 -7.765 -3.495 1.00 . H H . 25 PHE O 1 1
2 7873 8 2 26 TYR C C -15.343 -10.468 -4.391 1.00 . H H . 26 TYR C 1 1
2 7874 8 2 26 TYR CA C -15.720 -9.152 -3.732 1.00 . H H . 26 TYR CA 1 1
2 7875 8 2 26 TYR CB C -14.483 -8.446 -3.163 1.00 . H H . 26 TYR CB 1 1
2 7876 8 2 26 TYR CD1 C -12.456 -9.090 -4.527 1.00 . H H . 26 TYR CD1 1 1
2 7877 8 2 26 TYR CD2 C -13.366 -6.909 -4.832 1.00 . H H . 26 TYR CD2 1 1
2 7878 8 2 26 TYR CE1 C -11.482 -8.819 -5.467 1.00 . H H . 26 TYR CE1 1 1
2 7879 8 2 26 TYR CE2 C -12.393 -6.630 -5.774 1.00 . H H . 26 TYR CE2 1 1
2 7880 8 2 26 TYR CG C -13.413 -8.142 -4.191 1.00 . H H . 26 TYR CG 1 1
2 7881 8 2 26 TYR CZ C -11.454 -7.589 -6.087 1.00 . H H . 26 TYR CZ 1 1
2 7882 8 2 26 TYR H H -16.551 -10.041 -1.995 1.00 . H H . 26 TYR H 1 1
2 7883 8 2 26 TYR HA H -16.168 -8.515 -4.481 1.00 . H H . 26 TYR HA 1 1
2 7884 8 2 26 TYR HB2 H -14.785 -7.510 -2.718 1.00 . H H . 26 TYR HB2 1 1
2 7885 8 2 26 TYR HB3 H -14.042 -9.072 -2.402 1.00 . H H . 26 TYR HB3 1 1
2 7886 8 2 26 TYR HD1 H -12.478 -10.052 -4.040 1.00 . H H . 26 TYR HD1 1 1
2 7887 8 2 26 TYR HD2 H -14.103 -6.160 -4.582 1.00 . H H . 26 TYR HD2 1 1
2 7888 8 2 26 TYR HE1 H -10.747 -9.572 -5.715 1.00 . H H . 26 TYR HE1 1 1
2 7889 8 2 26 TYR HE2 H -12.371 -5.666 -6.258 1.00 . H H . 26 TYR HE2 1 1
2 7890 8 2 26 TYR HH H -9.697 -7.831 -6.828 1.00 . H H . 26 TYR HH 1 1
2 7891 8 2 26 TYR N N -16.712 -9.357 -2.687 1.00 . H H . 26 TYR N 1 1
2 7892 8 2 26 TYR O O -14.841 -11.385 -3.740 1.00 . H H . 26 TYR O 1 1
2 7893 8 2 26 TYR OH O -10.486 -7.320 -7.026 1.00 . H H . 26 TYR OH 1 1
2 7894 8 2 27 THR C C -14.352 -11.398 -7.624 1.00 . H H . 27 THR C 1 1
2 7895 8 2 27 THR CA C -15.275 -11.742 -6.454 1.00 . H H . 27 THR CA 1 1
2 7896 8 2 27 THR CB C -16.569 -12.396 -6.953 1.00 . H H . 27 THR CB 1 1
2 7897 8 2 27 THR CG2 C -17.289 -13.197 -5.886 1.00 . H H . 27 THR CG2 1 1
2 7898 8 2 27 THR H H -15.990 -9.780 -6.148 1.00 . H H . 27 THR H 1 1
2 7899 8 2 27 THR HA H -14.763 -12.431 -5.798 1.00 . H H . 27 THR HA 1 1
2 7900 8 2 27 THR HB H -16.328 -13.068 -7.765 1.00 . H H . 27 THR HB 1 1
2 7901 8 2 27 THR HG1 H -17.354 -11.316 -8.398 1.00 . H H . 27 THR HG1 1 1
2 7902 8 2 27 THR HG21 H -16.746 -13.123 -4.956 1.00 . H H . 27 THR HG21 1 1
2 7903 8 2 27 THR HG22 H -18.287 -12.805 -5.754 1.00 . H H . 27 THR HG22 1 1
2 7904 8 2 27 THR HG23 H -17.345 -14.231 -6.190 1.00 . H H . 27 THR HG23 1 1
2 7905 8 2 27 THR N N -15.586 -10.550 -5.686 1.00 . H H . 27 THR N 1 1
2 7906 8 2 27 THR O O -14.799 -10.884 -8.649 1.00 . H H . 27 THR O 1 1
2 7907 8 2 27 THR OG1 O -17.475 -11.417 -7.439 1.00 . H H . 27 THR OG1 1 1
2 7908 8 2 28 PRO C C -12.100 -12.456 -9.641 1.00 . H H . 28 PRO C 1 1
2 7909 8 2 28 PRO CA C -12.063 -11.405 -8.537 1.00 . H H . 28 PRO CA 1 1
2 7910 8 2 28 PRO CB C -10.734 -11.457 -7.786 1.00 . H H . 28 PRO CB 1 1
2 7911 8 2 28 PRO CD C -12.423 -12.301 -6.302 1.00 . H H . 28 PRO CD 1 1
2 7912 8 2 28 PRO CG C -10.967 -12.426 -6.679 1.00 . H H . 28 PRO CG 1 1
2 7913 8 2 28 PRO HA H -12.202 -10.424 -8.968 1.00 . H H . 28 PRO HA 1 1
2 7914 8 2 28 PRO HB2 H -9.953 -11.796 -8.452 1.00 . H H . 28 PRO HB2 1 1
2 7915 8 2 28 PRO HB3 H -10.492 -10.476 -7.407 1.00 . H H . 28 PRO HB3 1 1
2 7916 8 2 28 PRO HD2 H -12.848 -13.276 -6.116 1.00 . H H . 28 PRO HD2 1 1
2 7917 8 2 28 PRO HD3 H -12.534 -11.669 -5.436 1.00 . H H . 28 PRO HD3 1 1
2 7918 8 2 28 PRO HG2 H -10.753 -13.430 -7.017 1.00 . H H . 28 PRO HG2 1 1
2 7919 8 2 28 PRO HG3 H -10.343 -12.173 -5.835 1.00 . H H . 28 PRO HG3 1 1
2 7920 8 2 28 PRO N N -13.046 -11.682 -7.489 1.00 . H H . 28 PRO N 1 1
2 7921 8 2 28 PRO O O -11.071 -13.023 -10.016 1.00 . H H . 28 PRO O 1 1
2 7922 8 2 29 LYS C C -14.719 -13.352 -12.016 1.00 . H H . 29 LYS C 1 1
2 7923 8 2 29 LYS CA C -13.483 -13.700 -11.197 1.00 . H H . 29 LYS CA 1 1
2 7924 8 2 29 LYS CB C -13.627 -15.090 -10.571 1.00 . H H . 29 LYS CB 1 1
2 7925 8 2 29 LYS CD C -13.592 -17.572 -10.832 1.00 . H H . 29 LYS CD 1 1
2 7926 8 2 29 LYS CE C -13.283 -18.737 -11.751 1.00 . H H . 29 LYS CE 1 1
2 7927 8 2 29 LYS CG C -13.511 -16.241 -11.556 1.00 . H H . 29 LYS CG 1 1
2 7928 8 2 29 LYS H H -14.075 -12.229 -9.803 1.00 . H H . 29 LYS H 1 1
2 7929 8 2 29 LYS HA H -12.616 -13.686 -11.838 1.00 . H H . 29 LYS HA 1 1
2 7930 8 2 29 LYS HB2 H -12.858 -15.213 -9.824 1.00 . H H . 29 LYS HB2 1 1
2 7931 8 2 29 LYS HB3 H -14.594 -15.154 -10.091 1.00 . H H . 29 LYS HB3 1 1
2 7932 8 2 29 LYS HD2 H -12.879 -17.572 -10.021 1.00 . H H . 29 LYS HD2 1 1
2 7933 8 2 29 LYS HD3 H -14.589 -17.691 -10.435 1.00 . H H . 29 LYS HD3 1 1
2 7934 8 2 29 LYS HE2 H -12.320 -18.573 -12.210 1.00 . H H . 29 LYS HE2 1 1
2 7935 8 2 29 LYS HE3 H -13.251 -19.641 -11.162 1.00 . H H . 29 LYS HE3 1 1
2 7936 8 2 29 LYS HG2 H -14.317 -16.180 -12.272 1.00 . H H . 29 LYS HG2 1 1
2 7937 8 2 29 LYS HG3 H -12.561 -16.175 -12.067 1.00 . H H . 29 LYS HG3 1 1
2 7938 8 2 29 LYS HZ1 H -14.825 -17.999 -12.956 1.00 . H H . 29 LYS HZ1 1 1
2 7939 8 2 29 LYS HZ2 H -13.842 -19.155 -13.715 1.00 . H H . 29 LYS HZ2 1 1
2 7940 8 2 29 LYS HZ3 H -14.981 -19.640 -12.557 1.00 . H H . 29 LYS HZ3 1 1
2 7941 8 2 29 LYS N N -13.293 -12.717 -10.150 1.00 . H H . 29 LYS N 1 1
2 7942 8 2 29 LYS NZ N -14.303 -18.892 -12.818 1.00 . H H . 29 LYS NZ 1 1
2 7943 8 2 29 LYS O O -15.832 -13.763 -11.676 1.00 . H H . 29 LYS O 1 1
2 7944 8 2 30 THR C C -16.485 -11.111 -13.220 1.00 . H H . 30 THR C 1 1
2 7945 8 2 30 THR CA C -15.587 -12.115 -13.958 1.00 . H H . 30 THR CA 1 1
2 7946 8 2 30 THR CB C -16.392 -13.318 -14.482 1.00 . H H . 30 THR CB 1 1
2 7947 8 2 30 THR CG2 C -17.275 -12.994 -15.672 1.00 . H H . 30 THR CG2 1 1
2 7948 8 2 30 THR H H -13.592 -12.261 -13.260 1.00 . H H . 30 THR H 1 1
2 7949 8 2 30 THR HA H -15.129 -11.610 -14.796 1.00 . H H . 30 THR HA 1 1
2 7950 8 2 30 THR HB H -17.023 -13.691 -13.689 1.00 . H H . 30 THR HB 1 1
2 7951 8 2 30 THR HG1 H -14.613 -14.129 -14.625 1.00 . H H . 30 THR HG1 1 1
2 7952 8 2 30 THR HG21 H -17.322 -11.924 -15.803 1.00 . H H . 30 THR HG21 1 1
2 7953 8 2 30 THR HG22 H -16.862 -13.448 -16.561 1.00 . H H . 30 THR HG22 1 1
2 7954 8 2 30 THR HG23 H -18.268 -13.379 -15.499 1.00 . H H . 30 THR HG23 1 1
2 7955 8 2 30 THR N N -14.510 -12.568 -13.074 1.00 . H H . 30 THR N 1 1
2 7956 8 2 30 THR O O -16.069 -10.629 -12.142 1.00 . H H . 30 THR O 1 1
2 7957 8 2 30 THR OXT O -17.584 -10.789 -13.719 1.00 . H H . 30 THR OXT 1 1
2 7958 8 2 30 THR OG1 O -15.512 -14.358 -14.884 1.00 . H H . 30 THR OG1 1 1
2 7959 9 1 1 GLY C C 17.442 -6.712 11.275 1.00 . I I . 1 GLY C 1 1
2 7960 9 1 1 GLY CA C 17.664 -7.978 12.072 1.00 . I I . 1 GLY CA 1 1
2 7961 9 1 1 GLY H1 H 18.073 -7.037 13.878 1.00 . I I . 1 GLY H1 1 1
2 7962 9 1 1 GLY H2 H 18.636 -8.633 13.799 1.00 . I I . 1 GLY H2 1 1
2 7963 9 1 1 GLY H3 H 19.459 -7.406 12.969 1.00 . I I . 1 GLY H3 1 1
2 7964 9 1 1 GLY HA2 H 18.139 -8.715 11.446 1.00 . I I . 1 GLY HA2 1 1
2 7965 9 1 1 GLY HA3 H 16.699 -8.362 12.398 1.00 . I I . 1 GLY HA3 1 1
2 7966 9 1 1 GLY N N 18.516 -7.749 13.262 1.00 . I I . 1 GLY N 1 1
2 7967 9 1 1 GLY O O 18.264 -6.341 10.436 1.00 . I I . 1 GLY O 1 1
2 7968 9 1 2 ILE C C 14.645 -4.287 11.365 1.00 . I I . 2 ILE C 1 1
2 7969 9 1 2 ILE CA C 15.978 -4.813 10.849 1.00 . I I . 2 ILE CA 1 1
2 7970 9 1 2 ILE CB C 15.903 -5.005 9.304 1.00 . I I . 2 ILE CB 1 1
2 7971 9 1 2 ILE CD1 C 15.332 -3.833 7.114 1.00 . I I . 2 ILE CD1 1 1
2 7972 9 1 2 ILE CG1 C 15.401 -3.729 8.622 1.00 . I I . 2 ILE CG1 1 1
2 7973 9 1 2 ILE CG2 C 15.014 -6.191 8.940 1.00 . I I . 2 ILE CG2 1 1
2 7974 9 1 2 ILE H H 15.716 -6.411 12.223 1.00 . I I . 2 ILE H 1 1
2 7975 9 1 2 ILE HA H 16.744 -4.084 11.067 1.00 . I I . 2 ILE HA 1 1
2 7976 9 1 2 ILE HB H 16.899 -5.220 8.949 1.00 . I I . 2 ILE HB 1 1
2 7977 9 1 2 ILE HD11 H 14.892 -4.782 6.839 1.00 . I I . 2 ILE HD11 1 1
2 7978 9 1 2 ILE HD12 H 14.726 -3.032 6.722 1.00 . I I . 2 ILE HD12 1 1
2 7979 9 1 2 ILE HD13 H 16.328 -3.769 6.698 1.00 . I I . 2 ILE HD13 1 1
2 7980 9 1 2 ILE HG12 H 14.409 -3.506 8.982 1.00 . I I . 2 ILE HG12 1 1
2 7981 9 1 2 ILE HG13 H 16.063 -2.911 8.871 1.00 . I I . 2 ILE HG13 1 1
2 7982 9 1 2 ILE HG21 H 14.484 -6.518 9.820 1.00 . I I . 2 ILE HG21 1 1
2 7983 9 1 2 ILE HG22 H 14.306 -5.889 8.181 1.00 . I I . 2 ILE HG22 1 1
2 7984 9 1 2 ILE HG23 H 15.624 -7.000 8.565 1.00 . I I . 2 ILE HG23 1 1
2 7985 9 1 2 ILE N N 16.329 -6.051 11.537 1.00 . I I . 2 ILE N 1 1
2 7986 9 1 2 ILE O O 14.467 -3.084 11.563 1.00 . I I . 2 ILE O 1 1
2 7987 9 1 3 VAL C C 12.439 -4.158 13.425 1.00 . I I . 3 VAL C 1 1
2 7988 9 1 3 VAL CA C 12.378 -4.868 12.073 1.00 . I I . 3 VAL CA 1 1
2 7989 9 1 3 VAL CB C 11.510 -6.141 12.192 1.00 . I I . 3 VAL CB 1 1
2 7990 9 1 3 VAL CG1 C 10.124 -5.821 12.735 1.00 . I I . 3 VAL CG1 1 1
2 7991 9 1 3 VAL CG2 C 11.416 -6.841 10.843 1.00 . I I . 3 VAL CG2 1 1
2 7992 9 1 3 VAL H H 13.926 -6.152 11.409 1.00 . I I . 3 VAL H 1 1
2 7993 9 1 3 VAL HA H 11.919 -4.208 11.353 1.00 . I I . 3 VAL HA 1 1
2 7994 9 1 3 VAL HB H 11.994 -6.814 12.885 1.00 . I I . 3 VAL HB 1 1
2 7995 9 1 3 VAL HG11 H 9.639 -5.104 12.089 1.00 . I I . 3 VAL HG11 1 1
2 7996 9 1 3 VAL HG12 H 9.535 -6.726 12.773 1.00 . I I . 3 VAL HG12 1 1
2 7997 9 1 3 VAL HG13 H 10.213 -5.407 13.727 1.00 . I I . 3 VAL HG13 1 1
2 7998 9 1 3 VAL HG21 H 11.837 -6.207 10.077 1.00 . I I . 3 VAL HG21 1 1
2 7999 9 1 3 VAL HG22 H 11.964 -7.772 10.881 1.00 . I I . 3 VAL HG22 1 1
2 8000 9 1 3 VAL HG23 H 10.380 -7.043 10.612 1.00 . I I . 3 VAL HG23 1 1
2 8001 9 1 3 VAL N N 13.712 -5.205 11.585 1.00 . I I . 3 VAL N 1 1
2 8002 9 1 3 VAL O O 11.624 -3.283 13.716 1.00 . I I . 3 VAL O 1 1
2 8003 9 1 4 GLU C C 13.784 -2.472 15.569 1.00 . I I . 4 GLU C 1 1
2 8004 9 1 4 GLU CA C 13.592 -3.990 15.579 1.00 . I I . 4 GLU CA 1 1
2 8005 9 1 4 GLU CB C 14.802 -4.632 16.265 1.00 . I I . 4 GLU CB 1 1
2 8006 9 1 4 GLU CD C 15.665 -6.415 14.720 1.00 . I I . 4 GLU CD 1 1
2 8007 9 1 4 GLU CG C 14.948 -6.122 16.018 1.00 . I I . 4 GLU CG 1 1
2 8008 9 1 4 GLU H H 14.015 -5.263 13.940 1.00 . I I . 4 GLU H 1 1
2 8009 9 1 4 GLU HA H 12.708 -4.219 16.153 1.00 . I I . 4 GLU HA 1 1
2 8010 9 1 4 GLU HB2 H 15.697 -4.147 15.901 1.00 . I I . 4 GLU HB2 1 1
2 8011 9 1 4 GLU HB3 H 14.725 -4.469 17.330 1.00 . I I . 4 GLU HB3 1 1
2 8012 9 1 4 GLU HG2 H 15.513 -6.557 16.831 1.00 . I I . 4 GLU HG2 1 1
2 8013 9 1 4 GLU HG3 H 13.966 -6.571 15.982 1.00 . I I . 4 GLU HG3 1 1
2 8014 9 1 4 GLU N N 13.408 -4.552 14.240 1.00 . I I . 4 GLU N 1 1
2 8015 9 1 4 GLU O O 13.554 -1.809 16.583 1.00 . I I . 4 GLU O 1 1
2 8016 9 1 4 GLU OE1 O 16.876 -6.119 14.623 1.00 . I I . 4 GLU OE1 1 1
2 8017 9 1 4 GLU OE2 O 15.013 -6.907 13.776 1.00 . I I . 4 GLU OE2 1 1
2 8018 9 1 5 GLN C C 13.677 0.190 13.244 1.00 . I I . 5 GLN C 1 1
2 8019 9 1 5 GLN CA C 14.444 -0.476 14.387 1.00 . I I . 5 GLN CA 1 1
2 8020 9 1 5 GLN CB C 15.940 -0.173 14.276 1.00 . I I . 5 GLN CB 1 1
2 8021 9 1 5 GLN CD C 18.097 -0.483 13.018 1.00 . I I . 5 GLN CD 1 1
2 8022 9 1 5 GLN CG C 16.645 -0.894 13.141 1.00 . I I . 5 GLN CG 1 1
2 8023 9 1 5 GLN H H 14.412 -2.466 13.670 1.00 . I I . 5 GLN H 1 1
2 8024 9 1 5 GLN HA H 14.086 -0.065 15.314 1.00 . I I . 5 GLN HA 1 1
2 8025 9 1 5 GLN HB2 H 16.069 0.887 14.132 1.00 . I I . 5 GLN HB2 1 1
2 8026 9 1 5 GLN HB3 H 16.419 -0.460 15.203 1.00 . I I . 5 GLN HB3 1 1
2 8027 9 1 5 GLN HE21 H 17.785 0.163 11.168 1.00 . I I . 5 GLN HE21 1 1
2 8028 9 1 5 GLN HE22 H 19.396 0.335 11.768 1.00 . I I . 5 GLN HE22 1 1
2 8029 9 1 5 GLN HG2 H 16.600 -1.957 13.321 1.00 . I I . 5 GLN HG2 1 1
2 8030 9 1 5 GLN HG3 H 16.138 -0.664 12.215 1.00 . I I . 5 GLN HG3 1 1
2 8031 9 1 5 GLN N N 14.222 -1.911 14.451 1.00 . I I . 5 GLN N 1 1
2 8032 9 1 5 GLN NE2 N 18.464 0.061 11.871 1.00 . I I . 5 GLN NE2 1 1
2 8033 9 1 5 GLN O O 13.172 1.300 13.395 1.00 . I I . 5 GLN O 1 1
2 8034 9 1 5 GLN OE1 O 18.882 -0.654 13.951 1.00 . I I . 5 GLN OE1 1 1
2 8035 9 1 6 CYS C C 11.404 -0.006 11.056 1.00 . I I . 6 CYS C 1 1
2 8036 9 1 6 CYS CA C 12.921 0.113 10.948 1.00 . I I . 6 CYS CA 1 1
2 8037 9 1 6 CYS CB C 13.421 -0.534 9.653 1.00 . I I . 6 CYS CB 1 1
2 8038 9 1 6 CYS H H 14.040 -1.344 12.009 1.00 . I I . 6 CYS H 1 1
2 8039 9 1 6 CYS HA H 13.175 1.162 10.923 1.00 . I I . 6 CYS HA 1 1
2 8040 9 1 6 CYS HB2 H 13.196 -1.588 9.677 1.00 . I I . 6 CYS HB2 1 1
2 8041 9 1 6 CYS HB3 H 12.918 -0.079 8.813 1.00 . I I . 6 CYS HB3 1 1
2 8042 9 1 6 CYS N N 13.606 -0.466 12.099 1.00 . I I . 6 CYS N 1 1
2 8043 9 1 6 CYS O O 10.674 0.783 10.458 1.00 . I I . 6 CYS O 1 1
2 8044 9 1 6 CYS SG S 15.217 -0.354 9.391 1.00 . I I . 6 CYS SG 1 1
2 8045 9 1 7 CYS C C 8.987 -0.551 13.275 1.00 . I I . 7 CYS C 1 1
2 8046 9 1 7 CYS CA C 9.486 -1.170 11.972 1.00 . I I . 7 CYS CA 1 1
2 8047 9 1 7 CYS CB C 9.139 -2.663 11.925 1.00 . I I . 7 CYS CB 1 1
2 8048 9 1 7 CYS H H 11.543 -1.585 12.276 1.00 . I I . 7 CYS H 1 1
2 8049 9 1 7 CYS HA H 9.003 -0.671 11.143 1.00 . I I . 7 CYS HA 1 1
2 8050 9 1 7 CYS HB2 H 9.427 -3.058 10.963 1.00 . I I . 7 CYS HB2 1 1
2 8051 9 1 7 CYS HB3 H 9.697 -3.173 12.696 1.00 . I I . 7 CYS HB3 1 1
2 8052 9 1 7 CYS N N 10.924 -0.981 11.816 1.00 . I I . 7 CYS N 1 1
2 8053 9 1 7 CYS O O 7.786 -0.510 13.536 1.00 . I I . 7 CYS O 1 1
2 8054 9 1 7 CYS SG S 7.371 -3.051 12.172 1.00 . I I . 7 CYS SG 1 1
2 8055 9 1 8 THR C C 9.311 2.047 15.194 1.00 . I I . 8 THR C 1 1
2 8056 9 1 8 THR CA C 9.519 0.546 15.356 1.00 . I I . 8 THR CA 1 1
2 8057 9 1 8 THR CB C 10.564 0.250 16.430 1.00 . I I . 8 THR CB 1 1
2 8058 9 1 8 THR CG2 C 10.391 -1.107 17.079 1.00 . I I . 8 THR CG2 1 1
2 8059 9 1 8 THR H H 10.851 -0.114 13.857 1.00 . I I . 8 THR H 1 1
2 8060 9 1 8 THR HA H 8.582 0.105 15.656 1.00 . I I . 8 THR HA 1 1
2 8061 9 1 8 THR HB H 10.490 1.001 17.206 1.00 . I I . 8 THR HB 1 1
2 8062 9 1 8 THR HG1 H 12.430 -0.342 16.326 1.00 . I I . 8 THR HG1 1 1
2 8063 9 1 8 THR HG21 H 10.254 -1.857 16.317 1.00 . I I . 8 THR HG21 1 1
2 8064 9 1 8 THR HG22 H 11.271 -1.341 17.662 1.00 . I I . 8 THR HG22 1 1
2 8065 9 1 8 THR HG23 H 9.527 -1.089 17.727 1.00 . I I . 8 THR HG23 1 1
2 8066 9 1 8 THR N N 9.902 -0.064 14.096 1.00 . I I . 8 THR N 1 1
2 8067 9 1 8 THR O O 8.209 2.553 15.406 1.00 . I I . 8 THR O 1 1
2 8068 9 1 8 THR OG1 O 11.868 0.306 15.881 1.00 . I I . 8 THR OG1 1 1
2 8069 9 1 9 SER C C 10.828 4.654 13.301 1.00 . I I . 9 SER C 1 1
2 8070 9 1 9 SER CA C 10.267 4.202 14.648 1.00 . I I . 9 SER CA 1 1
2 8071 9 1 9 SER CB C 11.002 4.906 15.788 1.00 . I I . 9 SER CB 1 1
2 8072 9 1 9 SER H H 11.221 2.317 14.668 1.00 . I I . 9 SER H 1 1
2 8073 9 1 9 SER HA H 9.223 4.461 14.692 1.00 . I I . 9 SER HA 1 1
2 8074 9 1 9 SER HB2 H 11.077 5.961 15.569 1.00 . I I . 9 SER HB2 1 1
2 8075 9 1 9 SER HB3 H 10.454 4.765 16.708 1.00 . I I . 9 SER HB3 1 1
2 8076 9 1 9 SER HG H 12.388 3.982 16.825 1.00 . I I . 9 SER HG 1 1
2 8077 9 1 9 SER N N 10.363 2.762 14.820 1.00 . I I . 9 SER N 1 1
2 8078 9 1 9 SER O O 11.093 5.843 13.103 1.00 . I I . 9 SER O 1 1
2 8079 9 1 9 SER OG O 12.308 4.378 15.948 1.00 . I I . 9 SER OG 1 1
2 8080 9 1 10 ILE C C 13.032 4.282 11.081 1.00 . I I . 10 ILE C 1 1
2 8081 9 1 10 ILE CA C 11.526 3.988 11.042 1.00 . I I . 10 ILE CA 1 1
2 8082 9 1 10 ILE CB C 10.773 5.160 10.345 1.00 . I I . 10 ILE CB 1 1
2 8083 9 1 10 ILE CD1 C 8.320 4.654 10.812 1.00 . I I . 10 ILE CD1 1 1
2 8084 9 1 10 ILE CG1 C 9.431 4.683 9.789 1.00 . I I . 10 ILE CG1 1 1
2 8085 9 1 10 ILE CG2 C 11.605 5.779 9.234 1.00 . I I . 10 ILE CG2 1 1
2 8086 9 1 10 ILE H H 10.764 2.783 12.606 1.00 . I I . 10 ILE H 1 1
2 8087 9 1 10 ILE HA H 11.369 3.099 10.447 1.00 . I I . 10 ILE HA 1 1
2 8088 9 1 10 ILE HB H 10.592 5.923 11.082 1.00 . I I . 10 ILE HB 1 1
2 8089 9 1 10 ILE HD11 H 8.741 4.746 11.804 1.00 . I I . 10 ILE HD11 1 1
2 8090 9 1 10 ILE HD12 H 7.642 5.476 10.630 1.00 . I I . 10 ILE HD12 1 1
2 8091 9 1 10 ILE HD13 H 7.783 3.720 10.734 1.00 . I I . 10 ILE HD13 1 1
2 8092 9 1 10 ILE HG12 H 9.127 5.341 8.986 1.00 . I I . 10 ILE HG12 1 1
2 8093 9 1 10 ILE HG13 H 9.550 3.682 9.398 1.00 . I I . 10 ILE HG13 1 1
2 8094 9 1 10 ILE HG21 H 12.637 5.487 9.350 1.00 . I I . 10 ILE HG21 1 1
2 8095 9 1 10 ILE HG22 H 11.239 5.434 8.279 1.00 . I I . 10 ILE HG22 1 1
2 8096 9 1 10 ILE HG23 H 11.526 6.855 9.282 1.00 . I I . 10 ILE HG23 1 1
2 8097 9 1 10 ILE N N 10.999 3.704 12.380 1.00 . I I . 10 ILE N 1 1
2 8098 9 1 10 ILE O O 13.524 5.021 11.935 1.00 . I I . 10 ILE O 1 1
2 8099 9 1 11 CYS C C 15.511 5.062 9.089 1.00 . I I . 11 CYS C 1 1
2 8100 9 1 11 CYS CA C 15.188 3.895 10.019 1.00 . I I . 11 CYS CA 1 1
2 8101 9 1 11 CYS CB C 15.837 2.622 9.475 1.00 . I I . 11 CYS CB 1 1
2 8102 9 1 11 CYS H H 13.299 3.140 9.470 1.00 . I I . 11 CYS H 1 1
2 8103 9 1 11 CYS HA H 15.581 4.103 11.001 1.00 . I I . 11 CYS HA 1 1
2 8104 9 1 11 CYS HB2 H 15.345 2.343 8.551 1.00 . I I . 11 CYS HB2 1 1
2 8105 9 1 11 CYS HB3 H 16.881 2.815 9.276 1.00 . I I . 11 CYS HB3 1 1
2 8106 9 1 11 CYS N N 13.751 3.706 10.132 1.00 . I I . 11 CYS N 1 1
2 8107 9 1 11 CYS O O 14.693 5.445 8.247 1.00 . I I . 11 CYS O 1 1
2 8108 9 1 11 CYS SG S 15.739 1.195 10.598 1.00 . I I . 11 CYS SG 1 1
2 8109 9 1 12 SER C C 17.499 6.216 6.991 1.00 . I I . 12 SER C 1 1
2 8110 9 1 12 SER CA C 17.139 6.723 8.393 1.00 . I I . 12 SER CA 1 1
2 8111 9 1 12 SER CB C 18.337 7.439 9.029 1.00 . I I . 12 SER CB 1 1
2 8112 9 1 12 SER H H 17.321 5.260 9.912 1.00 . I I . 12 SER H 1 1
2 8113 9 1 12 SER HA H 16.316 7.416 8.310 1.00 . I I . 12 SER HA 1 1
2 8114 9 1 12 SER HB2 H 18.083 7.740 10.034 1.00 . I I . 12 SER HB2 1 1
2 8115 9 1 12 SER HB3 H 19.182 6.765 9.061 1.00 . I I . 12 SER HB3 1 1
2 8116 9 1 12 SER HG H 18.379 9.385 8.740 1.00 . I I . 12 SER HG 1 1
2 8117 9 1 12 SER N N 16.708 5.615 9.231 1.00 . I I . 12 SER N 1 1
2 8118 9 1 12 SER O O 17.627 5.009 6.775 1.00 . I I . 12 SER O 1 1
2 8119 9 1 12 SER OG O 18.702 8.590 8.285 1.00 . I I . 12 SER OG 1 1
2 8120 9 1 13 LEU C C 19.278 6.010 4.583 1.00 . I I . 13 LEU C 1 1
2 8121 9 1 13 LEU CA C 17.976 6.808 4.667 1.00 . I I . 13 LEU CA 1 1
2 8122 9 1 13 LEU CB C 18.067 8.097 3.829 1.00 . I I . 13 LEU CB 1 1
2 8123 9 1 13 LEU CD1 C 17.578 9.054 1.564 1.00 . I I . 13 LEU CD1 1 1
2 8124 9 1 13 LEU CD2 C 19.701 7.801 1.932 1.00 . I I . 13 LEU CD2 1 1
2 8125 9 1 13 LEU CG C 18.230 7.905 2.315 1.00 . I I . 13 LEU CG 1 1
2 8126 9 1 13 LEU H H 17.529 8.086 6.295 1.00 . I I . 13 LEU H 1 1
2 8127 9 1 13 LEU HA H 17.176 6.198 4.280 1.00 . I I . 13 LEU HA 1 1
2 8128 9 1 13 LEU HB2 H 17.170 8.672 3.999 1.00 . I I . 13 LEU HB2 1 1
2 8129 9 1 13 LEU HB3 H 18.911 8.669 4.186 1.00 . I I . 13 LEU HB3 1 1
2 8130 9 1 13 LEU HD11 H 16.694 9.375 2.094 1.00 . I I . 13 LEU HD11 1 1
2 8131 9 1 13 LEU HD12 H 18.274 9.877 1.487 1.00 . I I . 13 LEU HD12 1 1
2 8132 9 1 13 LEU HD13 H 17.303 8.725 0.573 1.00 . I I . 13 LEU HD13 1 1
2 8133 9 1 13 LEU HD21 H 20.178 7.047 2.542 1.00 . I I . 13 LEU HD21 1 1
2 8134 9 1 13 LEU HD22 H 19.784 7.528 0.889 1.00 . I I . 13 LEU HD22 1 1
2 8135 9 1 13 LEU HD23 H 20.183 8.754 2.095 1.00 . I I . 13 LEU HD23 1 1
2 8136 9 1 13 LEU HG H 17.739 6.990 2.019 1.00 . I I . 13 LEU HG 1 1
2 8137 9 1 13 LEU N N 17.649 7.143 6.050 1.00 . I I . 13 LEU N 1 1
2 8138 9 1 13 LEU O O 19.285 4.870 4.122 1.00 . I I . 13 LEU O 1 1
2 8139 9 1 14 TYR C C 21.711 4.731 5.903 1.00 . I I . 14 TYR C 1 1
2 8140 9 1 14 TYR CA C 21.682 5.955 4.988 1.00 . I I . 14 TYR CA 1 1
2 8141 9 1 14 TYR CB C 22.795 6.930 5.385 1.00 . I I . 14 TYR CB 1 1
2 8142 9 1 14 TYR CD1 C 21.887 7.757 7.599 1.00 . I I . 14 TYR CD1 1 1
2 8143 9 1 14 TYR CD2 C 24.069 6.800 7.557 1.00 . I I . 14 TYR CD2 1 1
2 8144 9 1 14 TYR CE1 C 22.005 7.972 8.960 1.00 . I I . 14 TYR CE1 1 1
2 8145 9 1 14 TYR CE2 C 24.193 7.011 8.914 1.00 . I I . 14 TYR CE2 1 1
2 8146 9 1 14 TYR CG C 22.916 7.169 6.876 1.00 . I I . 14 TYR CG 1 1
2 8147 9 1 14 TYR CZ C 23.159 7.596 9.612 1.00 . I I . 14 TYR CZ 1 1
2 8148 9 1 14 TYR H H 20.310 7.525 5.381 1.00 . I I . 14 TYR H 1 1
2 8149 9 1 14 TYR HA H 21.853 5.628 3.973 1.00 . I I . 14 TYR HA 1 1
2 8150 9 1 14 TYR HB2 H 23.740 6.539 5.039 1.00 . I I . 14 TYR HB2 1 1
2 8151 9 1 14 TYR HB3 H 22.613 7.884 4.910 1.00 . I I . 14 TYR HB3 1 1
2 8152 9 1 14 TYR HD1 H 20.983 8.048 7.085 1.00 . I I . 14 TYR HD1 1 1
2 8153 9 1 14 TYR HD2 H 24.879 6.342 7.009 1.00 . I I . 14 TYR HD2 1 1
2 8154 9 1 14 TYR HE1 H 21.193 8.432 9.505 1.00 . I I . 14 TYR HE1 1 1
2 8155 9 1 14 TYR HE2 H 25.097 6.714 9.426 1.00 . I I . 14 TYR HE2 1 1
2 8156 9 1 14 TYR HH H 22.453 8.160 11.313 1.00 . I I . 14 TYR HH 1 1
2 8157 9 1 14 TYR N N 20.375 6.614 5.027 1.00 . I I . 14 TYR N 1 1
2 8158 9 1 14 TYR O O 22.560 3.854 5.761 1.00 . I I . 14 TYR O 1 1
2 8159 9 1 14 TYR OH O 23.284 7.805 10.964 1.00 . I I . 14 TYR OH 1 1
2 8160 9 1 15 GLN C C 20.093 2.354 7.081 1.00 . I I . 15 GLN C 1 1
2 8161 9 1 15 GLN CA C 20.681 3.578 7.774 1.00 . I I . 15 GLN CA 1 1
2 8162 9 1 15 GLN CB C 19.835 3.988 8.978 1.00 . I I . 15 GLN CB 1 1
2 8163 9 1 15 GLN CD C 19.139 3.503 11.343 1.00 . I I . 15 GLN CD 1 1
2 8164 9 1 15 GLN CG C 19.794 2.960 10.090 1.00 . I I . 15 GLN CG 1 1
2 8165 9 1 15 GLN H H 20.124 5.414 6.894 1.00 . I I . 15 GLN H 1 1
2 8166 9 1 15 GLN HA H 21.680 3.342 8.109 1.00 . I I . 15 GLN HA 1 1
2 8167 9 1 15 GLN HB2 H 20.232 4.905 9.385 1.00 . I I . 15 GLN HB2 1 1
2 8168 9 1 15 GLN HB3 H 18.822 4.164 8.645 1.00 . I I . 15 GLN HB3 1 1
2 8169 9 1 15 GLN HE21 H 20.739 3.023 12.418 1.00 . I I . 15 GLN HE21 1 1
2 8170 9 1 15 GLN HE22 H 19.433 3.763 13.288 1.00 . I I . 15 GLN HE22 1 1
2 8171 9 1 15 GLN HG2 H 19.232 2.101 9.751 1.00 . I I . 15 GLN HG2 1 1
2 8172 9 1 15 GLN HG3 H 20.803 2.659 10.327 1.00 . I I . 15 GLN HG3 1 1
2 8173 9 1 15 GLN N N 20.773 4.685 6.838 1.00 . I I . 15 GLN N 1 1
2 8174 9 1 15 GLN NE2 N 19.837 3.425 12.460 1.00 . I I . 15 GLN NE2 1 1
2 8175 9 1 15 GLN O O 20.453 1.218 7.391 1.00 . I I . 15 GLN O 1 1
2 8176 9 1 15 GLN OE1 O 18.018 4.007 11.299 1.00 . I I . 15 GLN OE1 1 1
2 8177 9 1 16 LEU C C 19.614 0.876 4.426 1.00 . I I . 16 LEU C 1 1
2 8178 9 1 16 LEU CA C 18.592 1.513 5.356 1.00 . I I . 16 LEU CA 1 1
2 8179 9 1 16 LEU CB C 17.404 2.034 4.544 1.00 . I I . 16 LEU CB 1 1
2 8180 9 1 16 LEU CD1 C 15.125 3.070 4.472 1.00 . I I . 16 LEU CD1 1 1
2 8181 9 1 16 LEU CD2 C 15.595 1.200 6.066 1.00 . I I . 16 LEU CD2 1 1
2 8182 9 1 16 LEU CG C 16.174 2.422 5.364 1.00 . I I . 16 LEU CG 1 1
2 8183 9 1 16 LEU H H 18.977 3.522 5.899 1.00 . I I . 16 LEU H 1 1
2 8184 9 1 16 LEU HA H 18.244 0.769 6.055 1.00 . I I . 16 LEU HA 1 1
2 8185 9 1 16 LEU HB2 H 17.728 2.905 3.992 1.00 . I I . 16 LEU HB2 1 1
2 8186 9 1 16 LEU HB3 H 17.112 1.271 3.840 1.00 . I I . 16 LEU HB3 1 1
2 8187 9 1 16 LEU HD11 H 14.924 2.428 3.626 1.00 . I I . 16 LEU HD11 1 1
2 8188 9 1 16 LEU HD12 H 14.214 3.217 5.035 1.00 . I I . 16 LEU HD12 1 1
2 8189 9 1 16 LEU HD13 H 15.490 4.024 4.119 1.00 . I I . 16 LEU HD13 1 1
2 8190 9 1 16 LEU HD21 H 15.973 0.302 5.599 1.00 . I I . 16 LEU HD21 1 1
2 8191 9 1 16 LEU HD22 H 15.883 1.211 7.108 1.00 . I I . 16 LEU HD22 1 1
2 8192 9 1 16 LEU HD23 H 14.517 1.219 5.989 1.00 . I I . 16 LEU HD23 1 1
2 8193 9 1 16 LEU HG H 16.463 3.138 6.119 1.00 . I I . 16 LEU HG 1 1
2 8194 9 1 16 LEU N N 19.209 2.592 6.118 1.00 . I I . 16 LEU N 1 1
2 8195 9 1 16 LEU O O 19.536 -0.312 4.117 1.00 . I I . 16 LEU O 1 1
2 8196 9 1 17 GLU C C 22.490 0.129 3.746 1.00 . I I . 17 GLU C 1 1
2 8197 9 1 17 GLU CA C 21.626 1.203 3.084 1.00 . I I . 17 GLU CA 1 1
2 8198 9 1 17 GLU CB C 22.498 2.366 2.613 1.00 . I I . 17 GLU CB 1 1
2 8199 9 1 17 GLU CD C 22.618 4.414 1.146 1.00 . I I . 17 GLU CD 1 1
2 8200 9 1 17 GLU CG C 21.718 3.452 1.890 1.00 . I I . 17 GLU CG 1 1
2 8201 9 1 17 GLU H H 20.587 2.619 4.268 1.00 . I I . 17 GLU H 1 1
2 8202 9 1 17 GLU HA H 21.139 0.766 2.224 1.00 . I I . 17 GLU HA 1 1
2 8203 9 1 17 GLU HB2 H 22.983 2.808 3.470 1.00 . I I . 17 GLU HB2 1 1
2 8204 9 1 17 GLU HB3 H 23.253 1.985 1.940 1.00 . I I . 17 GLU HB3 1 1
2 8205 9 1 17 GLU HG2 H 21.050 2.988 1.179 1.00 . I I . 17 GLU HG2 1 1
2 8206 9 1 17 GLU HG3 H 21.141 4.008 2.616 1.00 . I I . 17 GLU HG3 1 1
2 8207 9 1 17 GLU N N 20.581 1.679 3.984 1.00 . I I . 17 GLU N 1 1
2 8208 9 1 17 GLU O O 23.201 -0.609 3.065 1.00 . I I . 17 GLU O 1 1
2 8209 9 1 17 GLU OE1 O 23.311 3.974 0.204 1.00 . I I . 17 GLU OE1 1 1
2 8210 9 1 17 GLU OE2 O 22.640 5.611 1.496 1.00 . I I . 17 GLU OE2 1 1
2 8211 9 1 18 ASN C C 22.637 -2.375 5.519 1.00 . I I . 18 ASN C 1 1
2 8212 9 1 18 ASN CA C 23.168 -0.978 5.813 1.00 . I I . 18 ASN CA 1 1
2 8213 9 1 18 ASN CB C 23.098 -0.720 7.319 1.00 . I I . 18 ASN CB 1 1
2 8214 9 1 18 ASN CG C 23.851 0.522 7.743 1.00 . I I . 18 ASN CG 1 1
2 8215 9 1 18 ASN H H 21.807 0.630 5.558 1.00 . I I . 18 ASN H 1 1
2 8216 9 1 18 ASN HA H 24.197 -0.920 5.491 1.00 . I I . 18 ASN HA 1 1
2 8217 9 1 18 ASN HB2 H 22.065 -0.604 7.609 1.00 . I I . 18 ASN HB2 1 1
2 8218 9 1 18 ASN HB3 H 23.520 -1.568 7.840 1.00 . I I . 18 ASN HB3 1 1
2 8219 9 1 18 ASN HD21 H 22.205 1.260 8.566 1.00 . I I . 18 ASN HD21 1 1
2 8220 9 1 18 ASN HD22 H 23.623 2.242 8.710 1.00 . I I . 18 ASN HD22 1 1
2 8221 9 1 18 ASN N N 22.407 0.026 5.070 1.00 . I I . 18 ASN N 1 1
2 8222 9 1 18 ASN ND2 N 23.156 1.435 8.399 1.00 . I I . 18 ASN ND2 1 1
2 8223 9 1 18 ASN O O 23.311 -3.375 5.761 1.00 . I I . 18 ASN O 1 1
2 8224 9 1 18 ASN OD1 O 25.048 0.661 7.486 1.00 . I I . 18 ASN OD1 1 1
2 8225 9 1 19 TYR C C 20.802 -3.916 3.165 1.00 . I I . 19 TYR C 1 1
2 8226 9 1 19 TYR CA C 20.780 -3.695 4.671 1.00 . I I . 19 TYR CA 1 1
2 8227 9 1 19 TYR CB C 19.344 -3.698 5.195 1.00 . I I . 19 TYR CB 1 1
2 8228 9 1 19 TYR CD1 C 19.808 -4.314 7.592 1.00 . I I . 19 TYR CD1 1 1
2 8229 9 1 19 TYR CD2 C 18.663 -2.267 7.163 1.00 . I I . 19 TYR CD2 1 1
2 8230 9 1 19 TYR CE1 C 19.754 -4.065 8.947 1.00 . I I . 19 TYR CE1 1 1
2 8231 9 1 19 TYR CE2 C 18.605 -2.011 8.521 1.00 . I I . 19 TYR CE2 1 1
2 8232 9 1 19 TYR CG C 19.265 -3.422 6.678 1.00 . I I . 19 TYR CG 1 1
2 8233 9 1 19 TYR CZ C 19.152 -2.916 9.406 1.00 . I I . 19 TYR CZ 1 1
2 8234 9 1 19 TYR H H 20.929 -1.594 4.836 1.00 . I I . 19 TYR H 1 1
2 8235 9 1 19 TYR HA H 21.336 -4.488 5.150 1.00 . I I . 19 TYR HA 1 1
2 8236 9 1 19 TYR HB2 H 18.774 -2.938 4.681 1.00 . I I . 19 TYR HB2 1 1
2 8237 9 1 19 TYR HB3 H 18.900 -4.665 5.010 1.00 . I I . 19 TYR HB3 1 1
2 8238 9 1 19 TYR HD1 H 20.281 -5.214 7.228 1.00 . I I . 19 TYR HD1 1 1
2 8239 9 1 19 TYR HD2 H 18.233 -1.564 6.464 1.00 . I I . 19 TYR HD2 1 1
2 8240 9 1 19 TYR HE1 H 20.184 -4.772 9.641 1.00 . I I . 19 TYR HE1 1 1
2 8241 9 1 19 TYR HE2 H 18.134 -1.108 8.881 1.00 . I I . 19 TYR HE2 1 1
2 8242 9 1 19 TYR HH H 19.936 -2.942 11.165 1.00 . I I . 19 TYR HH 1 1
2 8243 9 1 19 TYR N N 21.419 -2.431 5.001 1.00 . I I . 19 TYR N 1 1
2 8244 9 1 19 TYR O O 20.368 -4.956 2.666 1.00 . I I . 19 TYR O 1 1
2 8245 9 1 19 TYR OH O 19.099 -2.671 10.758 1.00 . I I . 19 TYR OH 1 1
2 8246 9 1 20 CYS C C 22.752 -3.634 0.605 1.00 . I I . 20 CYS C 1 1
2 8247 9 1 20 CYS CA C 21.432 -2.972 1.009 1.00 . I I . 20 CYS CA 1 1
2 8248 9 1 20 CYS CB C 21.348 -1.546 0.454 1.00 . I I . 20 CYS CB 1 1
2 8249 9 1 20 CYS H H 21.665 -2.137 2.931 1.00 . I I . 20 CYS H 1 1
2 8250 9 1 20 CYS HA H 20.609 -3.556 0.627 1.00 . I I . 20 CYS HA 1 1
2 8251 9 1 20 CYS HB2 H 20.683 -0.966 1.076 1.00 . I I . 20 CYS HB2 1 1
2 8252 9 1 20 CYS HB3 H 22.331 -1.100 0.481 1.00 . I I . 20 CYS HB3 1 1
2 8253 9 1 20 CYS N N 21.327 -2.928 2.458 1.00 . I I . 20 CYS N 1 1
2 8254 9 1 20 CYS O O 23.502 -4.094 1.468 1.00 . I I . 20 CYS O 1 1
2 8255 9 1 20 CYS SG S 20.738 -1.427 -1.258 1.00 . I I . 20 CYS SG 1 1
2 8256 9 1 21 ASN C C 25.411 -3.295 -1.140 1.00 . I I . 21 ASN C 1 1
2 8257 9 1 21 ASN CA C 24.266 -4.296 -1.183 1.00 . I I . 21 ASN CA 1 1
2 8258 9 1 21 ASN CB C 24.091 -4.819 -2.615 1.00 . I I . 21 ASN CB 1 1
2 8259 9 1 21 ASN CG C 23.359 -6.146 -2.683 1.00 . I I . 21 ASN CG 1 1
2 8260 9 1 21 ASN H H 22.396 -3.314 -1.337 1.00 . I I . 21 ASN H 1 1
2 8261 9 1 21 ASN HA H 24.503 -5.124 -0.534 1.00 . I I . 21 ASN HA 1 1
2 8262 9 1 21 ASN HB2 H 23.530 -4.095 -3.186 1.00 . I I . 21 ASN HB2 1 1
2 8263 9 1 21 ASN HB3 H 25.066 -4.943 -3.064 1.00 . I I . 21 ASN HB3 1 1
2 8264 9 1 21 ASN HD21 H 23.219 -6.215 -0.704 1.00 . I I . 21 ASN HD21 1 1
2 8265 9 1 21 ASN HD22 H 22.531 -7.552 -1.556 1.00 . I I . 21 ASN HD22 1 1
2 8266 9 1 21 ASN N N 23.033 -3.689 -0.691 1.00 . I I . 21 ASN N 1 1
2 8267 9 1 21 ASN ND2 N 23.000 -6.694 -1.532 1.00 . I I . 21 ASN ND2 1 1
2 8268 9 1 21 ASN O O 25.789 -2.776 -2.206 1.00 . I I . 21 ASN O 1 1
2 8269 9 1 21 ASN OXT O 25.924 -3.017 -0.037 1.00 . I I . 21 ASN OXT 1 1
2 8270 9 1 21 ASN OD1 O 23.123 -6.683 -3.766 1.00 . I I . 21 ASN OD1 1 1
2 8271 10 2 1 PHE C C -1.473 -4.099 13.939 1.00 . J J . 1 PHE C 1 1
2 8272 10 2 1 PHE CA C -2.487 -3.242 14.687 1.00 . J J . 1 PHE CA 1 1
2 8273 10 2 1 PHE CB C -2.867 -3.906 16.015 1.00 . J J . 1 PHE CB 1 1
2 8274 10 2 1 PHE CD1 C -0.851 -3.220 17.355 1.00 . J J . 1 PHE CD1 1 1
2 8275 10 2 1 PHE CD2 C -1.416 -5.535 17.254 1.00 . J J . 1 PHE CD2 1 1
2 8276 10 2 1 PHE CE1 C 0.230 -3.517 18.163 1.00 . J J . 1 PHE CE1 1 1
2 8277 10 2 1 PHE CE2 C -0.337 -5.837 18.060 1.00 . J J . 1 PHE CE2 1 1
2 8278 10 2 1 PHE CG C -1.687 -4.225 16.892 1.00 . J J . 1 PHE CG 1 1
2 8279 10 2 1 PHE CZ C 0.488 -4.827 18.516 1.00 . J J . 1 PHE CZ 1 1
2 8280 10 2 1 PHE H1 H -3.691 -3.745 13.103 1.00 . J J . 1 PHE H1 1 1
2 8281 10 2 1 PHE H2 H -4.539 -3.218 14.504 1.00 . J J . 1 PHE H2 1 1
2 8282 10 2 1 PHE H3 H -3.711 -2.080 13.516 1.00 . J J . 1 PHE H3 1 1
2 8283 10 2 1 PHE HA H -2.054 -2.273 14.883 1.00 . J J . 1 PHE HA 1 1
2 8284 10 2 1 PHE HB2 H -3.520 -3.245 16.565 1.00 . J J . 1 PHE HB2 1 1
2 8285 10 2 1 PHE HB3 H -3.388 -4.829 15.809 1.00 . J J . 1 PHE HB3 1 1
2 8286 10 2 1 PHE HD1 H -1.052 -2.194 17.079 1.00 . J J . 1 PHE HD1 1 1
2 8287 10 2 1 PHE HD2 H -2.058 -6.326 16.898 1.00 . J J . 1 PHE HD2 1 1
2 8288 10 2 1 PHE HE1 H 0.874 -2.726 18.517 1.00 . J J . 1 PHE HE1 1 1
2 8289 10 2 1 PHE HE2 H -0.137 -6.863 18.332 1.00 . J J . 1 PHE HE2 1 1
2 8290 10 2 1 PHE HZ H 1.332 -5.060 19.148 1.00 . J J . 1 PHE HZ 1 1
2 8291 10 2 1 PHE N N -3.715 -3.057 13.880 1.00 . J J . 1 PHE N 1 1
2 8292 10 2 1 PHE O O -0.345 -3.664 13.702 1.00 . J J . 1 PHE O 1 1
2 8293 10 2 2 VAL C C 0.306 -6.483 13.479 1.00 . J J . 2 VAL C 1 1
2 8294 10 2 2 VAL CA C -1.087 -6.307 12.867 1.00 . J J . 2 VAL CA 1 1
2 8295 10 2 2 VAL CB C -0.997 -6.035 11.340 1.00 . J J . 2 VAL CB 1 1
2 8296 10 2 2 VAL CG1 C -2.386 -5.865 10.755 1.00 . J J . 2 VAL CG1 1 1
2 8297 10 2 2 VAL CG2 C -0.131 -4.826 11.009 1.00 . J J . 2 VAL CG2 1 1
2 8298 10 2 2 VAL H H -2.817 -5.569 13.828 1.00 . J J . 2 VAL H 1 1
2 8299 10 2 2 VAL HA H -1.602 -7.252 12.986 1.00 . J J . 2 VAL HA 1 1
2 8300 10 2 2 VAL HB H -0.551 -6.908 10.878 1.00 . J J . 2 VAL HB 1 1
2 8301 10 2 2 VAL HG11 H -2.954 -5.182 11.372 1.00 . J J . 2 VAL HG11 1 1
2 8302 10 2 2 VAL HG12 H -2.308 -5.467 9.755 1.00 . J J . 2 VAL HG12 1 1
2 8303 10 2 2 VAL HG13 H -2.884 -6.823 10.727 1.00 . J J . 2 VAL HG13 1 1
2 8304 10 2 2 VAL HG21 H 0.149 -4.324 11.924 1.00 . J J . 2 VAL HG21 1 1
2 8305 10 2 2 VAL HG22 H 0.758 -5.150 10.489 1.00 . J J . 2 VAL HG22 1 1
2 8306 10 2 2 VAL HG23 H -0.689 -4.148 10.383 1.00 . J J . 2 VAL HG23 1 1
2 8307 10 2 2 VAL N N -1.898 -5.314 13.586 1.00 . J J . 2 VAL N 1 1
2 8308 10 2 2 VAL O O 0.525 -6.175 14.652 1.00 . J J . 2 VAL O 1 1
2 8309 10 2 3 ASN C C 3.618 -7.156 12.078 1.00 . J J . 3 ASN C 1 1
2 8310 10 2 3 ASN CA C 2.586 -7.258 13.202 1.00 . J J . 3 ASN CA 1 1
2 8311 10 2 3 ASN CB C 2.626 -8.652 13.837 1.00 . J J . 3 ASN CB 1 1
2 8312 10 2 3 ASN CG C 3.778 -8.846 14.813 1.00 . J J . 3 ASN CG 1 1
2 8313 10 2 3 ASN H H 1.018 -7.267 11.783 1.00 . J J . 3 ASN H 1 1
2 8314 10 2 3 ASN HA H 2.808 -6.517 13.956 1.00 . J J . 3 ASN HA 1 1
2 8315 10 2 3 ASN HB2 H 1.702 -8.824 14.364 1.00 . J J . 3 ASN HB2 1 1
2 8316 10 2 3 ASN HB3 H 2.723 -9.385 13.046 1.00 . J J . 3 ASN HB3 1 1
2 8317 10 2 3 ASN HD21 H 4.369 -10.467 13.821 1.00 . J J . 3 ASN HD21 1 1
2 8318 10 2 3 ASN HD22 H 5.310 -10.049 15.220 1.00 . J J . 3 ASN HD22 1 1
2 8319 10 2 3 ASN N N 1.241 -7.012 12.702 1.00 . J J . 3 ASN N 1 1
2 8320 10 2 3 ASN ND2 N 4.568 -9.886 14.592 1.00 . J J . 3 ASN ND2 1 1
2 8321 10 2 3 ASN O O 3.308 -6.689 10.977 1.00 . J J . 3 ASN O 1 1
2 8322 10 2 3 ASN OD1 O 3.953 -8.074 15.754 1.00 . J J . 3 ASN OD1 1 1
2 8323 10 2 4 GLN C C 5.581 -8.180 10.083 1.00 . J J . 4 GLN C 1 1
2 8324 10 2 4 GLN CA C 5.958 -7.602 11.444 1.00 . J J . 4 GLN CA 1 1
2 8325 10 2 4 GLN CB C 7.096 -8.429 12.047 1.00 . J J . 4 GLN CB 1 1
2 8326 10 2 4 GLN CD C 9.197 -9.751 11.607 1.00 . J J . 4 GLN CD 1 1
2 8327 10 2 4 GLN CG C 8.267 -8.659 11.110 1.00 . J J . 4 GLN CG 1 1
2 8328 10 2 4 GLN H H 4.988 -7.956 13.278 1.00 . J J . 4 GLN H 1 1
2 8329 10 2 4 GLN HA H 6.291 -6.585 11.316 1.00 . J J . 4 GLN HA 1 1
2 8330 10 2 4 GLN HB2 H 7.464 -7.922 12.927 1.00 . J J . 4 GLN HB2 1 1
2 8331 10 2 4 GLN HB3 H 6.705 -9.392 12.338 1.00 . J J . 4 GLN HB3 1 1
2 8332 10 2 4 GLN HE21 H 8.801 -10.848 10.001 1.00 . J J . 4 GLN HE21 1 1
2 8333 10 2 4 GLN HE22 H 9.907 -11.546 11.132 1.00 . J J . 4 GLN HE22 1 1
2 8334 10 2 4 GLN HG2 H 7.885 -8.944 10.140 1.00 . J J . 4 GLN HG2 1 1
2 8335 10 2 4 GLN HG3 H 8.827 -7.739 11.021 1.00 . J J . 4 GLN HG3 1 1
2 8336 10 2 4 GLN N N 4.834 -7.605 12.376 1.00 . J J . 4 GLN N 1 1
2 8337 10 2 4 GLN NE2 N 9.312 -10.821 10.836 1.00 . J J . 4 GLN NE2 1 1
2 8338 10 2 4 GLN O O 6.067 -7.717 9.054 1.00 . J J . 4 GLN O 1 1
2 8339 10 2 4 GLN OE1 O 9.794 -9.644 12.677 1.00 . J J . 4 GLN OE1 1 1
2 8340 10 2 5 HIS C C 3.625 -8.927 7.870 1.00 . J J . 5 HIS C 1 1
2 8341 10 2 5 HIS CA C 4.304 -9.877 8.867 1.00 . J J . 5 HIS CA 1 1
2 8342 10 2 5 HIS CB C 3.364 -11.030 9.203 1.00 . J J . 5 HIS CB 1 1
2 8343 10 2 5 HIS CD2 C 2.086 -12.276 7.335 1.00 . J J . 5 HIS CD2 1 1
2 8344 10 2 5 HIS CE1 C 3.727 -13.517 6.598 1.00 . J J . 5 HIS CE1 1 1
2 8345 10 2 5 HIS CG C 3.176 -11.989 8.074 1.00 . J J . 5 HIS CG 1 1
2 8346 10 2 5 HIS H H 4.397 -9.532 10.954 1.00 . J J . 5 HIS H 1 1
2 8347 10 2 5 HIS HA H 5.187 -10.283 8.400 1.00 . J J . 5 HIS HA 1 1
2 8348 10 2 5 HIS HB2 H 3.763 -11.579 10.042 1.00 . J J . 5 HIS HB2 1 1
2 8349 10 2 5 HIS HB3 H 2.395 -10.632 9.465 1.00 . J J . 5 HIS HB3 1 1
2 8350 10 2 5 HIS HD1 H 5.114 -12.810 7.932 1.00 . J J . 5 HIS HD1 1 1
2 8351 10 2 5 HIS HD2 H 1.112 -11.818 7.439 1.00 . J J . 5 HIS HD2 1 1
2 8352 10 2 5 HIS HE1 H 4.302 -14.225 6.022 1.00 . J J . 5 HIS HE1 1 1
2 8353 10 2 5 HIS HE2 H 1.810 -13.839 5.967 1.00 . J J . 5 HIS HE2 1 1
2 8354 10 2 5 HIS N N 4.731 -9.202 10.093 1.00 . J J . 5 HIS N 1 1
2 8355 10 2 5 HIS ND1 N 4.186 -12.782 7.589 1.00 . J J . 5 HIS ND1 1 1
2 8356 10 2 5 HIS NE2 N 2.447 -13.236 6.421 1.00 . J J . 5 HIS NE2 1 1
2 8357 10 2 5 HIS O O 3.509 -9.247 6.690 1.00 . J J . 5 HIS O 1 1
2 8358 10 2 6 LEU C C 3.301 -5.477 7.468 1.00 . J J . 6 LEU C 1 1
2 8359 10 2 6 LEU CA C 2.536 -6.793 7.464 1.00 . J J . 6 LEU CA 1 1
2 8360 10 2 6 LEU CB C 1.083 -6.564 7.874 1.00 . J J . 6 LEU CB 1 1
2 8361 10 2 6 LEU CD1 C -1.295 -7.336 7.813 1.00 . J J . 6 LEU CD1 1 1
2 8362 10 2 6 LEU CD2 C 0.350 -8.238 6.167 1.00 . J J . 6 LEU CD2 1 1
2 8363 10 2 6 LEU CG C 0.152 -7.738 7.589 1.00 . J J . 6 LEU CG 1 1
2 8364 10 2 6 LEU H H 3.294 -7.568 9.290 1.00 . J J . 6 LEU H 1 1
2 8365 10 2 6 LEU HA H 2.555 -7.194 6.462 1.00 . J J . 6 LEU HA 1 1
2 8366 10 2 6 LEU HB2 H 1.056 -6.358 8.936 1.00 . J J . 6 LEU HB2 1 1
2 8367 10 2 6 LEU HB3 H 0.711 -5.700 7.345 1.00 . J J . 6 LEU HB3 1 1
2 8368 10 2 6 LEU HD11 H -1.429 -6.302 7.526 1.00 . J J . 6 LEU HD11 1 1
2 8369 10 2 6 LEU HD12 H -1.937 -7.961 7.212 1.00 . J J . 6 LEU HD12 1 1
2 8370 10 2 6 LEU HD13 H -1.547 -7.457 8.856 1.00 . J J . 6 LEU HD13 1 1
2 8371 10 2 6 LEU HD21 H 0.593 -7.405 5.525 1.00 . J J . 6 LEU HD21 1 1
2 8372 10 2 6 LEU HD22 H 1.158 -8.956 6.147 1.00 . J J . 6 LEU HD22 1 1
2 8373 10 2 6 LEU HD23 H -0.559 -8.708 5.822 1.00 . J J . 6 LEU HD23 1 1
2 8374 10 2 6 LEU HG H 0.386 -8.547 8.269 1.00 . J J . 6 LEU HG 1 1
2 8375 10 2 6 LEU N N 3.182 -7.770 8.340 1.00 . J J . 6 LEU N 1 1
2 8376 10 2 6 LEU O O 3.168 -4.657 6.559 1.00 . J J . 6 LEU O 1 1
2 8377 10 2 7 CYS C C 6.107 -4.123 7.704 1.00 . J J . 7 CYS C 1 1
2 8378 10 2 7 CYS CA C 4.905 -4.083 8.642 1.00 . J J . 7 CYS CA 1 1
2 8379 10 2 7 CYS CB C 5.363 -3.947 10.095 1.00 . J J . 7 CYS CB 1 1
2 8380 10 2 7 CYS H H 4.161 -5.977 9.183 1.00 . J J . 7 CYS H 1 1
2 8381 10 2 7 CYS HA H 4.290 -3.236 8.382 1.00 . J J . 7 CYS HA 1 1
2 8382 10 2 7 CYS HB2 H 4.496 -3.813 10.724 1.00 . J J . 7 CYS HB2 1 1
2 8383 10 2 7 CYS HB3 H 5.873 -4.855 10.387 1.00 . J J . 7 CYS HB3 1 1
2 8384 10 2 7 CYS N N 4.104 -5.286 8.497 1.00 . J J . 7 CYS N 1 1
2 8385 10 2 7 CYS O O 6.409 -3.141 7.022 1.00 . J J . 7 CYS O 1 1
2 8386 10 2 7 CYS SG S 6.489 -2.552 10.413 1.00 . J J . 7 CYS SG 1 1
2 8387 10 2 8 GLY C C 7.615 -5.248 5.343 1.00 . J J . 8 GLY C 1 1
2 8388 10 2 8 GLY CA C 7.936 -5.441 6.812 1.00 . J J . 8 GLY CA 1 1
2 8389 10 2 8 GLY H H 6.474 -6.025 8.222 1.00 . J J . 8 GLY H 1 1
2 8390 10 2 8 GLY HA2 H 8.690 -4.723 7.101 1.00 . J J . 8 GLY HA2 1 1
2 8391 10 2 8 GLY HA3 H 8.331 -6.436 6.952 1.00 . J J . 8 GLY HA3 1 1
2 8392 10 2 8 GLY N N 6.777 -5.273 7.665 1.00 . J J . 8 GLY N 1 1
2 8393 10 2 8 GLY O O 8.481 -4.859 4.563 1.00 . J J . 8 GLY O 1 1
2 8394 10 2 9 SER C C 6.096 -3.984 3.080 1.00 . J J . 9 SER C 1 1
2 8395 10 2 9 SER CA C 5.894 -5.398 3.607 1.00 . J J . 9 SER CA 1 1
2 8396 10 2 9 SER CB C 4.403 -5.746 3.545 1.00 . J J . 9 SER CB 1 1
2 8397 10 2 9 SER H H 5.739 -5.834 5.667 1.00 . J J . 9 SER H 1 1
2 8398 10 2 9 SER HA H 6.448 -6.090 2.993 1.00 . J J . 9 SER HA 1 1
2 8399 10 2 9 SER HB2 H 3.830 -4.944 3.985 1.00 . J J . 9 SER HB2 1 1
2 8400 10 2 9 SER HB3 H 4.111 -5.872 2.513 1.00 . J J . 9 SER HB3 1 1
2 8401 10 2 9 SER HG H 3.466 -7.454 3.751 1.00 . J J . 9 SER HG 1 1
2 8402 10 2 9 SER N N 6.368 -5.524 4.981 1.00 . J J . 9 SER N 1 1
2 8403 10 2 9 SER O O 6.227 -3.769 1.882 1.00 . J J . 9 SER O 1 1
2 8404 10 2 9 SER OG O 4.118 -6.947 4.247 1.00 . J J . 9 SER OG 1 1
2 8405 10 2 10 HIS C C 7.651 -1.118 3.912 1.00 . J J . 10 HIS C 1 1
2 8406 10 2 10 HIS CA C 6.254 -1.631 3.598 1.00 . J J . 10 HIS CA 1 1
2 8407 10 2 10 HIS CB C 5.170 -0.805 4.282 1.00 . J J . 10 HIS CB 1 1
2 8408 10 2 10 HIS CD2 C 2.929 -2.057 4.676 1.00 . J J . 10 HIS CD2 1 1
2 8409 10 2 10 HIS CE1 C 2.073 -1.797 2.677 1.00 . J J . 10 HIS CE1 1 1
2 8410 10 2 10 HIS CG C 3.803 -1.321 3.950 1.00 . J J . 10 HIS CG 1 1
2 8411 10 2 10 HIS H H 5.981 -3.250 4.930 1.00 . J J . 10 HIS H 1 1
2 8412 10 2 10 HIS HA H 6.104 -1.573 2.531 1.00 . J J . 10 HIS HA 1 1
2 8413 10 2 10 HIS HB2 H 5.303 -0.855 5.354 1.00 . J J . 10 HIS HB2 1 1
2 8414 10 2 10 HIS HB3 H 5.235 0.221 3.954 1.00 . J J . 10 HIS HB3 1 1
2 8415 10 2 10 HIS HD1 H 3.658 -0.722 1.923 1.00 . J J . 10 HIS HD1 1 1
2 8416 10 2 10 HIS HD2 H 3.062 -2.381 5.706 1.00 . J J . 10 HIS HD2 1 1
2 8417 10 2 10 HIS HE1 H 1.409 -1.850 1.828 1.00 . J J . 10 HIS HE1 1 1
2 8418 10 2 10 HIS HE2 H 1.260 -3.117 3.995 1.00 . J J . 10 HIS HE2 1 1
2 8419 10 2 10 HIS N N 6.101 -3.021 3.984 1.00 . J J . 10 HIS N 1 1
2 8420 10 2 10 HIS ND1 N 3.235 -1.179 2.707 1.00 . J J . 10 HIS ND1 1 1
2 8421 10 2 10 HIS NE2 N 1.857 -2.350 3.862 1.00 . J J . 10 HIS NE2 1 1
2 8422 10 2 10 HIS O O 8.058 -0.063 3.428 1.00 . J J . 10 HIS O 1 1
2 8423 10 2 11 LEU C C 10.641 -1.735 3.787 1.00 . J J . 11 LEU C 1 1
2 8424 10 2 11 LEU CA C 9.769 -1.512 5.015 1.00 . J J . 11 LEU CA 1 1
2 8425 10 2 11 LEU CB C 10.312 -2.338 6.187 1.00 . J J . 11 LEU CB 1 1
2 8426 10 2 11 LEU CD1 C 10.134 -3.181 8.532 1.00 . J J . 11 LEU CD1 1 1
2 8427 10 2 11 LEU CD2 C 9.132 -0.976 7.943 1.00 . J J . 11 LEU CD2 1 1
2 8428 10 2 11 LEU CG C 9.441 -2.379 7.446 1.00 . J J . 11 LEU CG 1 1
2 8429 10 2 11 LEU H H 8.035 -2.736 5.024 1.00 . J J . 11 LEU H 1 1
2 8430 10 2 11 LEU HA H 9.779 -0.464 5.275 1.00 . J J . 11 LEU HA 1 1
2 8431 10 2 11 LEU HB2 H 10.457 -3.352 5.844 1.00 . J J . 11 LEU HB2 1 1
2 8432 10 2 11 LEU HB3 H 11.274 -1.930 6.461 1.00 . J J . 11 LEU HB3 1 1
2 8433 10 2 11 LEU HD11 H 11.156 -3.374 8.238 1.00 . J J . 11 LEU HD11 1 1
2 8434 10 2 11 LEU HD12 H 10.124 -2.619 9.456 1.00 . J J . 11 LEU HD12 1 1
2 8435 10 2 11 LEU HD13 H 9.616 -4.118 8.675 1.00 . J J . 11 LEU HD13 1 1
2 8436 10 2 11 LEU HD21 H 10.055 -0.436 8.085 1.00 . J J . 11 LEU HD21 1 1
2 8437 10 2 11 LEU HD22 H 8.520 -0.462 7.215 1.00 . J J . 11 LEU HD22 1 1
2 8438 10 2 11 LEU HD23 H 8.602 -1.036 8.881 1.00 . J J . 11 LEU HD23 1 1
2 8439 10 2 11 LEU HG H 8.505 -2.869 7.214 1.00 . J J . 11 LEU HG 1 1
2 8440 10 2 11 LEU N N 8.400 -1.888 4.689 1.00 . J J . 11 LEU N 1 1
2 8441 10 2 11 LEU O O 11.533 -0.942 3.482 1.00 . J J . 11 LEU O 1 1
2 8442 10 2 12 VAL C C 10.843 -2.205 0.742 1.00 . J J . 12 VAL C 1 1
2 8443 10 2 12 VAL CA C 11.083 -3.192 1.875 1.00 . J J . 12 VAL CA 1 1
2 8444 10 2 12 VAL CB C 10.713 -4.607 1.391 1.00 . J J . 12 VAL CB 1 1
2 8445 10 2 12 VAL CG1 C 11.538 -5.652 2.119 1.00 . J J . 12 VAL CG1 1 1
2 8446 10 2 12 VAL CG2 C 9.231 -4.875 1.591 1.00 . J J . 12 VAL CG2 1 1
2 8447 10 2 12 VAL H H 9.619 -3.405 3.388 1.00 . J J . 12 VAL H 1 1
2 8448 10 2 12 VAL HA H 12.136 -3.190 2.117 1.00 . J J . 12 VAL HA 1 1
2 8449 10 2 12 VAL HB H 10.930 -4.673 0.333 1.00 . J J . 12 VAL HB 1 1
2 8450 10 2 12 VAL HG11 H 11.861 -5.256 3.069 1.00 . J J . 12 VAL HG11 1 1
2 8451 10 2 12 VAL HG12 H 10.940 -6.536 2.282 1.00 . J J . 12 VAL HG12 1 1
2 8452 10 2 12 VAL HG13 H 12.402 -5.906 1.522 1.00 . J J . 12 VAL HG13 1 1
2 8453 10 2 12 VAL HG21 H 8.799 -4.085 2.185 1.00 . J J . 12 VAL HG21 1 1
2 8454 10 2 12 VAL HG22 H 8.740 -4.915 0.630 1.00 . J J . 12 VAL HG22 1 1
2 8455 10 2 12 VAL HG23 H 9.103 -5.821 2.098 1.00 . J J . 12 VAL HG23 1 1
2 8456 10 2 12 VAL N N 10.353 -2.826 3.082 1.00 . J J . 12 VAL N 1 1
2 8457 10 2 12 VAL O O 11.725 -2.000 -0.095 1.00 . J J . 12 VAL O 1 1
2 8458 10 2 13 GLU C C 10.350 0.497 -0.327 1.00 . J J . 13 GLU C 1 1
2 8459 10 2 13 GLU CA C 9.329 -0.628 -0.328 1.00 . J J . 13 GLU CA 1 1
2 8460 10 2 13 GLU CB C 7.932 -0.031 -0.124 1.00 . J J . 13 GLU CB 1 1
2 8461 10 2 13 GLU CD C 5.444 -0.434 -0.199 1.00 . J J . 13 GLU CD 1 1
2 8462 10 2 13 GLU CG C 6.817 -1.054 -0.002 1.00 . J J . 13 GLU CG 1 1
2 8463 10 2 13 GLU H H 8.996 -1.799 1.406 1.00 . J J . 13 GLU H 1 1
2 8464 10 2 13 GLU HA H 9.370 -1.136 -1.283 1.00 . J J . 13 GLU HA 1 1
2 8465 10 2 13 GLU HB2 H 7.938 0.563 0.777 1.00 . J J . 13 GLU HB2 1 1
2 8466 10 2 13 GLU HB3 H 7.707 0.614 -0.962 1.00 . J J . 13 GLU HB3 1 1
2 8467 10 2 13 GLU HG2 H 6.962 -1.818 -0.752 1.00 . J J . 13 GLU HG2 1 1
2 8468 10 2 13 GLU HG3 H 6.857 -1.499 0.980 1.00 . J J . 13 GLU HG3 1 1
2 8469 10 2 13 GLU N N 9.658 -1.595 0.714 1.00 . J J . 13 GLU N 1 1
2 8470 10 2 13 GLU O O 10.979 0.780 -1.342 1.00 . J J . 13 GLU O 1 1
2 8471 10 2 13 GLU OE1 O 5.128 -0.036 -1.342 1.00 . J J . 13 GLU OE1 1 1
2 8472 10 2 13 GLU OE2 O 4.686 -0.327 0.789 1.00 . J J . 13 GLU OE2 1 1
2 8473 10 2 14 ALA C C 12.896 1.710 0.888 1.00 . J J . 14 ALA C 1 1
2 8474 10 2 14 ALA CA C 11.462 2.213 0.980 1.00 . J J . 14 ALA CA 1 1
2 8475 10 2 14 ALA CB C 11.235 2.926 2.301 1.00 . J J . 14 ALA CB 1 1
2 8476 10 2 14 ALA H H 9.984 0.839 1.605 1.00 . J J . 14 ALA H 1 1
2 8477 10 2 14 ALA HA H 11.287 2.920 0.182 1.00 . J J . 14 ALA HA 1 1
2 8478 10 2 14 ALA HB1 H 10.340 2.537 2.770 1.00 . J J . 14 ALA HB1 1 1
2 8479 10 2 14 ALA HB2 H 12.081 2.759 2.950 1.00 . J J . 14 ALA HB2 1 1
2 8480 10 2 14 ALA HB3 H 11.119 3.984 2.125 1.00 . J J . 14 ALA HB3 1 1
2 8481 10 2 14 ALA N N 10.515 1.122 0.830 1.00 . J J . 14 ALA N 1 1
2 8482 10 2 14 ALA O O 13.776 2.415 0.405 1.00 . J J . 14 ALA O 1 1
2 8483 10 2 15 LEU C C 15.069 -0.092 -0.055 1.00 . J J . 15 LEU C 1 1
2 8484 10 2 15 LEU CA C 14.444 -0.130 1.336 1.00 . J J . 15 LEU CA 1 1
2 8485 10 2 15 LEU CB C 14.367 -1.579 1.822 1.00 . J J . 15 LEU CB 1 1
2 8486 10 2 15 LEU CD1 C 14.708 -3.282 3.622 1.00 . J J . 15 LEU CD1 1 1
2 8487 10 2 15 LEU CD2 C 16.492 -1.595 3.149 1.00 . J J . 15 LEU CD2 1 1
2 8488 10 2 15 LEU CG C 14.992 -1.851 3.191 1.00 . J J . 15 LEU CG 1 1
2 8489 10 2 15 LEU H H 12.365 -0.024 1.730 1.00 . J J . 15 LEU H 1 1
2 8490 10 2 15 LEU HA H 15.075 0.431 2.011 1.00 . J J . 15 LEU HA 1 1
2 8491 10 2 15 LEU HB2 H 13.325 -1.863 1.864 1.00 . J J . 15 LEU HB2 1 1
2 8492 10 2 15 LEU HB3 H 14.862 -2.205 1.095 1.00 . J J . 15 LEU HB3 1 1
2 8493 10 2 15 LEU HD11 H 13.666 -3.508 3.457 1.00 . J J . 15 LEU HD11 1 1
2 8494 10 2 15 LEU HD12 H 15.318 -3.961 3.044 1.00 . J J . 15 LEU HD12 1 1
2 8495 10 2 15 LEU HD13 H 14.939 -3.395 4.671 1.00 . J J . 15 LEU HD13 1 1
2 8496 10 2 15 LEU HD21 H 16.674 -0.570 2.861 1.00 . J J . 15 LEU HD21 1 1
2 8497 10 2 15 LEU HD22 H 16.917 -1.775 4.127 1.00 . J J . 15 LEU HD22 1 1
2 8498 10 2 15 LEU HD23 H 16.953 -2.259 2.428 1.00 . J J . 15 LEU HD23 1 1
2 8499 10 2 15 LEU HG H 14.555 -1.186 3.922 1.00 . J J . 15 LEU HG 1 1
2 8500 10 2 15 LEU N N 13.118 0.484 1.356 1.00 . J J . 15 LEU N 1 1
2 8501 10 2 15 LEU O O 16.114 0.531 -0.255 1.00 . J J . 15 LEU O 1 1
2 8502 10 2 16 TYR C C 14.732 0.542 -3.085 1.00 . J J . 16 TYR C 1 1
2 8503 10 2 16 TYR CA C 14.994 -0.780 -2.366 1.00 . J J . 16 TYR CA 1 1
2 8504 10 2 16 TYR CB C 14.470 -1.965 -3.183 1.00 . J J . 16 TYR CB 1 1
2 8505 10 2 16 TYR CD1 C 11.976 -1.703 -3.327 1.00 . J J . 16 TYR CD1 1 1
2 8506 10 2 16 TYR CD2 C 13.253 -1.495 -5.327 1.00 . J J . 16 TYR CD2 1 1
2 8507 10 2 16 TYR CE1 C 10.822 -1.486 -4.040 1.00 . J J . 16 TYR CE1 1 1
2 8508 10 2 16 TYR CE2 C 12.104 -1.273 -6.049 1.00 . J J . 16 TYR CE2 1 1
2 8509 10 2 16 TYR CG C 13.207 -1.712 -3.956 1.00 . J J . 16 TYR CG 1 1
2 8510 10 2 16 TYR CZ C 10.892 -1.268 -5.401 1.00 . J J . 16 TYR CZ 1 1
2 8511 10 2 16 TYR H H 13.616 -1.247 -0.820 1.00 . J J . 16 TYR H 1 1
2 8512 10 2 16 TYR HA H 16.061 -0.899 -2.259 1.00 . J J . 16 TYR HA 1 1
2 8513 10 2 16 TYR HB2 H 15.227 -2.265 -3.887 1.00 . J J . 16 TYR HB2 1 1
2 8514 10 2 16 TYR HB3 H 14.275 -2.788 -2.508 1.00 . J J . 16 TYR HB3 1 1
2 8515 10 2 16 TYR HD1 H 11.928 -1.871 -2.261 1.00 . J J . 16 TYR HD1 1 1
2 8516 10 2 16 TYR HD2 H 14.209 -1.501 -5.826 1.00 . J J . 16 TYR HD2 1 1
2 8517 10 2 16 TYR HE1 H 9.869 -1.484 -3.531 1.00 . J J . 16 TYR HE1 1 1
2 8518 10 2 16 TYR HE2 H 12.158 -1.101 -7.112 1.00 . J J . 16 TYR HE2 1 1
2 8519 10 2 16 TYR HH H 9.180 -0.435 -5.634 1.00 . J J . 16 TYR HH 1 1
2 8520 10 2 16 TYR N N 14.445 -0.759 -1.020 1.00 . J J . 16 TYR N 1 1
2 8521 10 2 16 TYR O O 15.377 0.844 -4.086 1.00 . J J . 16 TYR O 1 1
2 8522 10 2 16 TYR OH O 9.744 -1.057 -6.117 1.00 . J J . 16 TYR OH 1 1
2 8523 10 2 17 LEU C C 14.683 3.563 -2.953 1.00 . J J . 17 LEU C 1 1
2 8524 10 2 17 LEU CA C 13.494 2.631 -3.159 1.00 . J J . 17 LEU CA 1 1
2 8525 10 2 17 LEU CB C 12.216 3.222 -2.546 1.00 . J J . 17 LEU CB 1 1
2 8526 10 2 17 LEU CD1 C 10.096 4.451 -3.074 1.00 . J J . 17 LEU CD1 1 1
2 8527 10 2 17 LEU CD2 C 12.221 5.726 -2.827 1.00 . J J . 17 LEU CD2 1 1
2 8528 10 2 17 LEU CG C 11.601 4.414 -3.290 1.00 . J J . 17 LEU CG 1 1
2 8529 10 2 17 LEU H H 13.328 1.055 -1.751 1.00 . J J . 17 LEU H 1 1
2 8530 10 2 17 LEU HA H 13.346 2.482 -4.218 1.00 . J J . 17 LEU HA 1 1
2 8531 10 2 17 LEU HB2 H 11.474 2.437 -2.498 1.00 . J J . 17 LEU HB2 1 1
2 8532 10 2 17 LEU HB3 H 12.442 3.536 -1.537 1.00 . J J . 17 LEU HB3 1 1
2 8533 10 2 17 LEU HD11 H 9.696 3.451 -3.149 1.00 . J J . 17 LEU HD11 1 1
2 8534 10 2 17 LEU HD12 H 9.886 4.852 -2.094 1.00 . J J . 17 LEU HD12 1 1
2 8535 10 2 17 LEU HD13 H 9.640 5.081 -3.824 1.00 . J J . 17 LEU HD13 1 1
2 8536 10 2 17 LEU HD21 H 13.291 5.614 -2.751 1.00 . J J . 17 LEU HD21 1 1
2 8537 10 2 17 LEU HD22 H 11.991 6.503 -3.541 1.00 . J J . 17 LEU HD22 1 1
2 8538 10 2 17 LEU HD23 H 11.818 5.993 -1.862 1.00 . J J . 17 LEU HD23 1 1
2 8539 10 2 17 LEU HG H 11.788 4.305 -4.349 1.00 . J J . 17 LEU HG 1 1
2 8540 10 2 17 LEU N N 13.803 1.337 -2.562 1.00 . J J . 17 LEU N 1 1
2 8541 10 2 17 LEU O O 15.071 4.306 -3.855 1.00 . J J . 17 LEU O 1 1
2 8542 10 2 18 VAL C C 17.635 3.814 -2.265 1.00 . J J . 18 VAL C 1 1
2 8543 10 2 18 VAL CA C 16.446 4.275 -1.429 1.00 . J J . 18 VAL CA 1 1
2 8544 10 2 18 VAL CB C 16.790 4.153 0.076 1.00 . J J . 18 VAL CB 1 1
2 8545 10 2 18 VAL CG1 C 18.147 4.764 0.387 1.00 . J J . 18 VAL CG1 1 1
2 8546 10 2 18 VAL CG2 C 15.714 4.814 0.920 1.00 . J J . 18 VAL CG2 1 1
2 8547 10 2 18 VAL H H 14.926 2.845 -1.102 1.00 . J J . 18 VAL H 1 1
2 8548 10 2 18 VAL HA H 16.232 5.311 -1.654 1.00 . J J . 18 VAL HA 1 1
2 8549 10 2 18 VAL HB H 16.822 3.104 0.334 1.00 . J J . 18 VAL HB 1 1
2 8550 10 2 18 VAL HG11 H 18.813 4.607 -0.449 1.00 . J J . 18 VAL HG11 1 1
2 8551 10 2 18 VAL HG12 H 18.034 5.823 0.561 1.00 . J J . 18 VAL HG12 1 1
2 8552 10 2 18 VAL HG13 H 18.557 4.293 1.269 1.00 . J J . 18 VAL HG13 1 1
2 8553 10 2 18 VAL HG21 H 15.102 5.442 0.294 1.00 . J J . 18 VAL HG21 1 1
2 8554 10 2 18 VAL HG22 H 15.101 4.054 1.379 1.00 . J J . 18 VAL HG22 1 1
2 8555 10 2 18 VAL HG23 H 16.180 5.413 1.689 1.00 . J J . 18 VAL HG23 1 1
2 8556 10 2 18 VAL N N 15.276 3.480 -1.767 1.00 . J J . 18 VAL N 1 1
2 8557 10 2 18 VAL O O 18.394 4.625 -2.798 1.00 . J J . 18 VAL O 1 1
2 8558 10 2 19 CYS C C 18.706 2.186 -4.640 1.00 . J J . 19 CYS C 1 1
2 8559 10 2 19 CYS CA C 18.869 1.910 -3.143 1.00 . J J . 19 CYS CA 1 1
2 8560 10 2 19 CYS CB C 18.931 0.402 -2.883 1.00 . J J . 19 CYS CB 1 1
2 8561 10 2 19 CYS H H 17.141 1.911 -1.926 1.00 . J J . 19 CYS H 1 1
2 8562 10 2 19 CYS HA H 19.791 2.360 -2.807 1.00 . J J . 19 CYS HA 1 1
2 8563 10 2 19 CYS HB2 H 17.986 -0.044 -3.158 1.00 . J J . 19 CYS HB2 1 1
2 8564 10 2 19 CYS HB3 H 19.717 -0.028 -3.487 1.00 . J J . 19 CYS HB3 1 1
2 8565 10 2 19 CYS N N 17.783 2.501 -2.375 1.00 . J J . 19 CYS N 1 1
2 8566 10 2 19 CYS O O 19.686 2.433 -5.341 1.00 . J J . 19 CYS O 1 1
2 8567 10 2 19 CYS SG S 19.263 -0.035 -1.145 1.00 . J J . 19 CYS SG 1 1
2 8568 10 2 20 GLY C C 17.519 1.145 -7.356 1.00 . J J . 20 GLY C 1 1
2 8569 10 2 20 GLY CA C 17.205 2.373 -6.531 1.00 . J J . 20 GLY CA 1 1
2 8570 10 2 20 GLY H H 16.724 1.928 -4.519 1.00 . J J . 20 GLY H 1 1
2 8571 10 2 20 GLY HA2 H 16.165 2.634 -6.659 1.00 . J J . 20 GLY HA2 1 1
2 8572 10 2 20 GLY HA3 H 17.821 3.193 -6.872 1.00 . J J . 20 GLY HA3 1 1
2 8573 10 2 20 GLY N N 17.469 2.138 -5.124 1.00 . J J . 20 GLY N 1 1
2 8574 10 2 20 GLY O O 16.820 0.135 -7.270 1.00 . J J . 20 GLY O 1 1
2 8575 10 2 21 GLU C C 20.088 -0.680 -8.164 1.00 . J J . 21 GLU C 1 1
2 8576 10 2 21 GLU CA C 19.018 0.087 -8.930 1.00 . J J . 21 GLU CA 1 1
2 8577 10 2 21 GLU CB C 19.554 0.560 -10.283 1.00 . J J . 21 GLU CB 1 1
2 8578 10 2 21 GLU CD C 19.061 1.665 -12.494 1.00 . J J . 21 GLU CD 1 1
2 8579 10 2 21 GLU CG C 18.498 1.205 -11.166 1.00 . J J . 21 GLU CG 1 1
2 8580 10 2 21 GLU H H 19.127 2.032 -8.130 1.00 . J J . 21 GLU H 1 1
2 8581 10 2 21 GLU HA H 18.168 -0.556 -9.086 1.00 . J J . 21 GLU HA 1 1
2 8582 10 2 21 GLU HB2 H 20.337 1.283 -10.114 1.00 . J J . 21 GLU HB2 1 1
2 8583 10 2 21 GLU HB3 H 19.966 -0.288 -10.811 1.00 . J J . 21 GLU HB3 1 1
2 8584 10 2 21 GLU HG2 H 17.713 0.487 -11.354 1.00 . J J . 21 GLU HG2 1 1
2 8585 10 2 21 GLU HG3 H 18.087 2.061 -10.651 1.00 . J J . 21 GLU HG3 1 1
2 8586 10 2 21 GLU N N 18.589 1.211 -8.125 1.00 . J J . 21 GLU N 1 1
2 8587 10 2 21 GLU O O 21.191 -0.923 -8.659 1.00 . J J . 21 GLU O 1 1
2 8588 10 2 21 GLU OE1 O 19.849 2.632 -12.513 1.00 . J J . 21 GLU OE1 1 1
2 8589 10 2 21 GLU OE2 O 18.724 1.057 -13.530 1.00 . J J . 21 GLU OE2 1 1
2 8590 10 2 22 ARG C C 19.876 -2.760 -5.243 1.00 . J J . 22 ARG C 1 1
2 8591 10 2 22 ARG CA C 20.662 -1.729 -6.044 1.00 . J J . 22 ARG CA 1 1
2 8592 10 2 22 ARG CB C 21.332 -0.708 -5.124 1.00 . J J . 22 ARG CB 1 1
2 8593 10 2 22 ARG CD C 23.112 -0.108 -3.490 1.00 . J J . 22 ARG CD 1 1
2 8594 10 2 22 ARG CG C 22.516 -1.228 -4.328 1.00 . J J . 22 ARG CG 1 1
2 8595 10 2 22 ARG CZ C 24.998 0.304 -1.966 1.00 . J J . 22 ARG CZ 1 1
2 8596 10 2 22 ARG H H 18.865 -0.776 -6.596 1.00 . J J . 22 ARG H 1 1
2 8597 10 2 22 ARG HA H 21.411 -2.227 -6.642 1.00 . J J . 22 ARG HA 1 1
2 8598 10 2 22 ARG HB2 H 21.676 0.119 -5.725 1.00 . J J . 22 ARG HB2 1 1
2 8599 10 2 22 ARG HB3 H 20.593 -0.344 -4.424 1.00 . J J . 22 ARG HB3 1 1
2 8600 10 2 22 ARG HD2 H 23.367 0.712 -4.142 1.00 . J J . 22 ARG HD2 1 1
2 8601 10 2 22 ARG HD3 H 22.368 0.222 -2.779 1.00 . J J . 22 ARG HD3 1 1
2 8602 10 2 22 ARG HE H 24.633 -1.439 -2.886 1.00 . J J . 22 ARG HE 1 1
2 8603 10 2 22 ARG HG2 H 22.184 -2.023 -3.675 1.00 . J J . 22 ARG HG2 1 1
2 8604 10 2 22 ARG HG3 H 23.267 -1.603 -5.008 1.00 . J J . 22 ARG HG3 1 1
2 8605 10 2 22 ARG HH11 H 23.748 1.892 -2.202 1.00 . J J . 22 ARG HH11 1 1
2 8606 10 2 22 ARG HH12 H 25.099 2.163 -1.151 1.00 . J J . 22 ARG HH12 1 1
2 8607 10 2 22 ARG HH21 H 26.399 -1.082 -1.516 1.00 . J J . 22 ARG HH21 1 1
2 8608 10 2 22 ARG HH22 H 26.626 0.479 -0.775 1.00 . J J . 22 ARG HH22 1 1
2 8609 10 2 22 ARG N N 19.754 -1.024 -6.932 1.00 . J J . 22 ARG N 1 1
2 8610 10 2 22 ARG NE N 24.312 -0.510 -2.764 1.00 . J J . 22 ARG NE 1 1
2 8611 10 2 22 ARG NH1 N 24.582 1.554 -1.758 1.00 . J J . 22 ARG NH1 1 1
2 8612 10 2 22 ARG NH2 N 26.094 -0.132 -1.371 1.00 . J J . 22 ARG NH2 1 1
2 8613 10 2 22 ARG O O 18.801 -2.457 -4.721 1.00 . J J . 22 ARG O 1 1
2 8614 10 2 23 GLY C C 19.984 -5.037 -2.971 1.00 . J J . 23 GLY C 1 1
2 8615 10 2 23 GLY CA C 19.699 -5.034 -4.457 1.00 . J J . 23 GLY CA 1 1
2 8616 10 2 23 GLY H H 21.244 -4.175 -5.624 1.00 . J J . 23 GLY H 1 1
2 8617 10 2 23 GLY HA2 H 18.637 -4.912 -4.602 1.00 . J J . 23 GLY HA2 1 1
2 8618 10 2 23 GLY HA3 H 19.998 -5.986 -4.869 1.00 . J J . 23 GLY HA3 1 1
2 8619 10 2 23 GLY N N 20.389 -3.980 -5.171 1.00 . J J . 23 GLY N 1 1
2 8620 10 2 23 GLY O O 20.862 -4.316 -2.496 1.00 . J J . 23 GLY O 1 1
2 8621 10 2 24 PHE C C 18.916 -7.338 -0.320 1.00 . J J . 24 PHE C 1 1
2 8622 10 2 24 PHE CA C 19.404 -5.976 -0.802 1.00 . J J . 24 PHE CA 1 1
2 8623 10 2 24 PHE CB C 18.652 -4.860 -0.061 1.00 . J J . 24 PHE CB 1 1
2 8624 10 2 24 PHE CD1 C 16.603 -4.548 -1.470 1.00 . J J . 24 PHE CD1 1 1
2 8625 10 2 24 PHE CD2 C 16.324 -5.242 0.793 1.00 . J J . 24 PHE CD2 1 1
2 8626 10 2 24 PHE CE1 C 15.237 -4.568 -1.647 1.00 . J J . 24 PHE CE1 1 1
2 8627 10 2 24 PHE CE2 C 14.954 -5.262 0.621 1.00 . J J . 24 PHE CE2 1 1
2 8628 10 2 24 PHE CG C 17.163 -4.885 -0.251 1.00 . J J . 24 PHE CG 1 1
2 8629 10 2 24 PHE CZ C 14.410 -4.924 -0.602 1.00 . J J . 24 PHE CZ 1 1
2 8630 10 2 24 PHE H H 18.559 -6.410 -2.690 1.00 . J J . 24 PHE H 1 1
2 8631 10 2 24 PHE HA H 20.456 -5.887 -0.582 1.00 . J J . 24 PHE HA 1 1
2 8632 10 2 24 PHE HB2 H 18.849 -4.947 0.996 1.00 . J J . 24 PHE HB2 1 1
2 8633 10 2 24 PHE HB3 H 19.015 -3.903 -0.410 1.00 . J J . 24 PHE HB3 1 1
2 8634 10 2 24 PHE HD1 H 17.247 -4.269 -2.290 1.00 . J J . 24 PHE HD1 1 1
2 8635 10 2 24 PHE HD2 H 16.751 -5.506 1.748 1.00 . J J . 24 PHE HD2 1 1
2 8636 10 2 24 PHE HE1 H 14.815 -4.296 -2.604 1.00 . J J . 24 PHE HE1 1 1
2 8637 10 2 24 PHE HE2 H 14.309 -5.542 1.441 1.00 . J J . 24 PHE HE2 1 1
2 8638 10 2 24 PHE HZ H 13.340 -4.934 -0.742 1.00 . J J . 24 PHE HZ 1 1
2 8639 10 2 24 PHE N N 19.241 -5.857 -2.242 1.00 . J J . 24 PHE N 1 1
2 8640 10 2 24 PHE O O 18.286 -8.094 -1.072 1.00 . J J . 24 PHE O 1 1
2 8641 10 2 25 PHE C C 17.826 -8.623 2.674 1.00 . J J . 25 PHE C 1 1
2 8642 10 2 25 PHE CA C 18.797 -8.899 1.539 1.00 . J J . 25 PHE CA 1 1
2 8643 10 2 25 PHE CB C 20.016 -9.658 2.074 1.00 . J J . 25 PHE CB 1 1
2 8644 10 2 25 PHE CD1 C 20.963 -10.270 -0.179 1.00 . J J . 25 PHE CD1 1 1
2 8645 10 2 25 PHE CD2 C 22.432 -9.339 1.452 1.00 . J J . 25 PHE CD2 1 1
2 8646 10 2 25 PHE CE1 C 22.012 -10.361 -1.074 1.00 . J J . 25 PHE CE1 1 1
2 8647 10 2 25 PHE CE2 C 23.483 -9.429 0.561 1.00 . J J . 25 PHE CE2 1 1
2 8648 10 2 25 PHE CG C 21.159 -9.757 1.094 1.00 . J J . 25 PHE CG 1 1
2 8649 10 2 25 PHE CZ C 23.273 -9.941 -0.704 1.00 . J J . 25 PHE CZ 1 1
2 8650 10 2 25 PHE H H 19.696 -6.989 1.482 1.00 . J J . 25 PHE H 1 1
2 8651 10 2 25 PHE HA H 18.305 -9.494 0.783 1.00 . J J . 25 PHE HA 1 1
2 8652 10 2 25 PHE HB2 H 20.380 -9.155 2.956 1.00 . J J . 25 PHE HB2 1 1
2 8653 10 2 25 PHE HB3 H 19.717 -10.662 2.338 1.00 . J J . 25 PHE HB3 1 1
2 8654 10 2 25 PHE HD1 H 19.976 -10.600 -0.472 1.00 . J J . 25 PHE HD1 1 1
2 8655 10 2 25 PHE HD2 H 22.598 -8.937 2.441 1.00 . J J . 25 PHE HD2 1 1
2 8656 10 2 25 PHE HE1 H 21.845 -10.763 -2.063 1.00 . J J . 25 PHE HE1 1 1
2 8657 10 2 25 PHE HE2 H 24.469 -9.099 0.853 1.00 . J J . 25 PHE HE2 1 1
2 8658 10 2 25 PHE HZ H 24.093 -10.012 -1.404 1.00 . J J . 25 PHE HZ 1 1
2 8659 10 2 25 PHE N N 19.205 -7.640 0.936 1.00 . J J . 25 PHE N 1 1
2 8660 10 2 25 PHE O O 18.079 -7.747 3.504 1.00 . J J . 25 PHE O 1 1
2 8661 10 2 26 TYR C C 15.342 -10.457 4.416 1.00 . J J . 26 TYR C 1 1
2 8662 10 2 26 TYR CA C 15.728 -9.141 3.757 1.00 . J J . 26 TYR CA 1 1
2 8663 10 2 26 TYR CB C 14.493 -8.429 3.185 1.00 . J J . 26 TYR CB 1 1
2 8664 10 2 26 TYR CD1 C 12.455 -9.075 4.539 1.00 . J J . 26 TYR CD1 1 1
2 8665 10 2 26 TYR CD2 C 13.366 -6.894 4.848 1.00 . J J . 26 TYR CD2 1 1
2 8666 10 2 26 TYR CE1 C 11.477 -8.805 5.474 1.00 . J J . 26 TYR CE1 1 1
2 8667 10 2 26 TYR CE2 C 12.387 -6.617 5.786 1.00 . J J . 26 TYR CE2 1 1
2 8668 10 2 26 TYR CG C 13.416 -8.126 4.208 1.00 . J J . 26 TYR CG 1 1
2 8669 10 2 26 TYR CZ C 11.447 -7.577 6.094 1.00 . J J . 26 TYR CZ 1 1
2 8670 10 2 26 TYR H H 16.558 -10.037 2.023 1.00 . J J . 26 TYR H 1 1
2 8671 10 2 26 TYR HA H 16.176 -8.507 4.506 1.00 . J J . 26 TYR HA 1 1
2 8672 10 2 26 TYR HB2 H 14.802 -7.494 2.744 1.00 . J J . 26 TYR HB2 1 1
2 8673 10 2 26 TYR HB3 H 14.055 -9.051 2.418 1.00 . J J . 26 TYR HB3 1 1
2 8674 10 2 26 TYR HD1 H 12.481 -10.039 4.051 1.00 . J J . 26 TYR HD1 1 1
2 8675 10 2 26 TYR HD2 H 14.102 -6.144 4.605 1.00 . J J . 26 TYR HD2 1 1
2 8676 10 2 26 TYR HE1 H 10.742 -9.559 5.716 1.00 . J J . 26 TYR HE1 1 1
2 8677 10 2 26 TYR HE2 H 12.363 -5.652 6.271 1.00 . J J . 26 TYR HE2 1 1
2 8678 10 2 26 TYR HH H 9.709 -7.869 6.859 1.00 . J J . 26 TYR HH 1 1
2 8679 10 2 26 TYR N N 16.717 -9.349 2.712 1.00 . J J . 26 TYR N 1 1
2 8680 10 2 26 TYR O O 14.835 -11.373 3.765 1.00 . J J . 26 TYR O 1 1
2 8681 10 2 26 TYR OH O 10.471 -7.308 7.025 1.00 . J J . 26 TYR OH 1 1
2 8682 10 2 27 THR C C 14.356 -11.394 7.647 1.00 . J J . 27 THR C 1 1
2 8683 10 2 27 THR CA C 15.279 -11.734 6.476 1.00 . J J . 27 THR CA 1 1
2 8684 10 2 27 THR CB C 16.576 -12.381 6.978 1.00 . J J . 27 THR CB 1 1
2 8685 10 2 27 THR CG2 C 17.305 -13.170 5.909 1.00 . J J . 27 THR CG2 1 1
2 8686 10 2 27 THR H H 16.001 -9.780 6.171 1.00 . J J . 27 THR H 1 1
2 8687 10 2 27 THR HA H 14.772 -12.425 5.820 1.00 . J J . 27 THR HA 1 1
2 8688 10 2 27 THR HB H 16.335 -13.060 7.783 1.00 . J J . 27 THR HB 1 1
2 8689 10 2 27 THR HG1 H 17.399 -11.358 8.445 1.00 . J J . 27 THR HG1 1 1
2 8690 10 2 27 THR HG21 H 16.772 -13.085 4.973 1.00 . J J . 27 THR HG21 1 1
2 8691 10 2 27 THR HG22 H 18.306 -12.782 5.791 1.00 . J J . 27 THR HG22 1 1
2 8692 10 2 27 THR HG23 H 17.352 -14.209 6.200 1.00 . J J . 27 THR HG23 1 1
2 8693 10 2 27 THR N N 15.591 -10.542 5.711 1.00 . J J . 27 THR N 1 1
2 8694 10 2 27 THR O O 14.803 -10.887 8.673 1.00 . J J . 27 THR O 1 1
2 8695 10 2 27 THR OG1 O 17.471 -11.397 7.477 1.00 . J J . 27 THR OG1 1 1
2 8696 10 2 28 PRO C C 12.095 -12.456 9.656 1.00 . J J . 28 PRO C 1 1
2 8697 10 2 28 PRO CA C 12.063 -11.397 8.557 1.00 . J J . 28 PRO CA 1 1
2 8698 10 2 28 PRO CB C 10.738 -11.443 7.798 1.00 . J J . 28 PRO CB 1 1
2 8699 10 2 28 PRO CD C 12.427 -12.280 6.317 1.00 . J J . 28 PRO CD 1 1
2 8700 10 2 28 PRO CG C 10.974 -12.411 6.693 1.00 . J J . 28 PRO CG 1 1
2 8701 10 2 28 PRO HA H 12.204 -10.419 8.993 1.00 . J J . 28 PRO HA 1 1
2 8702 10 2 28 PRO HB2 H 9.952 -11.779 8.460 1.00 . J J . 28 PRO HB2 1 1
2 8703 10 2 28 PRO HB3 H 10.503 -10.460 7.417 1.00 . J J . 28 PRO HB3 1 1
2 8704 10 2 28 PRO HD2 H 12.852 -13.253 6.116 1.00 . J J . 28 PRO HD2 1 1
2 8705 10 2 28 PRO HD3 H 12.537 -11.637 5.457 1.00 . J J . 28 PRO HD3 1 1
2 8706 10 2 28 PRO HG2 H 10.767 -13.414 7.036 1.00 . J J . 28 PRO HG2 1 1
2 8707 10 2 28 PRO HG3 H 10.346 -12.166 5.851 1.00 . J J . 28 PRO HG3 1 1
2 8708 10 2 28 PRO N N 13.048 -11.673 7.509 1.00 . J J . 28 PRO N 1 1
2 8709 10 2 28 PRO O O 11.068 -13.036 10.016 1.00 . J J . 28 PRO O 1 1
2 8710 10 2 29 LYS C C 14.716 -13.334 12.037 1.00 . J J . 29 LYS C 1 1
2 8711 10 2 29 LYS CA C 13.482 -13.693 11.217 1.00 . J J . 29 LYS CA 1 1
2 8712 10 2 29 LYS CB C 13.636 -15.084 10.586 1.00 . J J . 29 LYS CB 1 1
2 8713 10 2 29 LYS CD C 13.590 -17.573 10.841 1.00 . J J . 29 LYS CD 1 1
2 8714 10 2 29 LYS CE C 13.321 -18.742 11.774 1.00 . J J . 29 LYS CE 1 1
2 8715 10 2 29 LYS CG C 13.519 -16.239 11.566 1.00 . J J . 29 LYS CG 1 1
2 8716 10 2 29 LYS H H 14.063 -12.207 9.836 1.00 . J J . 29 LYS H 1 1
2 8717 10 2 29 LYS HA H 12.614 -13.684 11.858 1.00 . J J . 29 LYS HA 1 1
2 8718 10 2 29 LYS HB2 H 12.875 -15.207 9.831 1.00 . J J . 29 LYS HB2 1 1
2 8719 10 2 29 LYS HB3 H 14.606 -15.142 10.113 1.00 . J J . 29 LYS HB3 1 1
2 8720 10 2 29 LYS HD2 H 12.854 -17.581 10.052 1.00 . J J . 29 LYS HD2 1 1
2 8721 10 2 29 LYS HD3 H 14.577 -17.685 10.413 1.00 . J J . 29 LYS HD3 1 1
2 8722 10 2 29 LYS HE2 H 12.366 -18.592 12.253 1.00 . J J . 29 LYS HE2 1 1
2 8723 10 2 29 LYS HE3 H 13.291 -19.651 11.192 1.00 . J J . 29 LYS HE3 1 1
2 8724 10 2 29 LYS HG2 H 14.329 -16.183 12.277 1.00 . J J . 29 LYS HG2 1 1
2 8725 10 2 29 LYS HG3 H 12.574 -16.169 12.085 1.00 . J J . 29 LYS HG3 1 1
2 8726 10 2 29 LYS HZ1 H 14.957 -18.014 12.850 1.00 . J J . 29 LYS HZ1 1 1
2 8727 10 2 29 LYS HZ2 H 13.924 -19.011 13.755 1.00 . J J . 29 LYS HZ2 1 1
2 8728 10 2 29 LYS HZ3 H 14.978 -19.692 12.613 1.00 . J J . 29 LYS HZ3 1 1
2 8729 10 2 29 LYS N N 13.286 -12.706 10.173 1.00 . J J . 29 LYS N 1 1
2 8730 10 2 29 LYS NZ N 14.366 -18.872 12.820 1.00 . J J . 29 LYS NZ 1 1
2 8731 10 2 29 LYS O O 15.835 -13.725 11.693 1.00 . J J . 29 LYS O 1 1
2 8732 10 2 30 THR C C 16.449 -11.064 13.240 1.00 . J J . 30 THR C 1 1
2 8733 10 2 30 THR CA C 15.575 -12.087 13.980 1.00 . J J . 30 THR CA 1 1
2 8734 10 2 30 THR CB C 16.415 -13.266 14.504 1.00 . J J . 30 THR CB 1 1
2 8735 10 2 30 THR CG2 C 17.309 -12.908 15.676 1.00 . J J . 30 THR CG2 1 1
2 8736 10 2 30 THR H H 13.582 -12.259 13.284 1.00 . J J . 30 THR H 1 1
2 8737 10 2 30 THR HA H 15.109 -11.590 14.819 1.00 . J J . 30 THR HA 1 1
2 8738 10 2 30 THR HB H 17.044 -13.636 13.707 1.00 . J J . 30 THR HB 1 1
2 8739 10 2 30 THR HG1 H 14.706 -14.243 14.515 1.00 . J J . 30 THR HG1 1 1
2 8740 10 2 30 THR HG21 H 17.350 -11.834 15.783 1.00 . J J . 30 THR HG21 1 1
2 8741 10 2 30 THR HG22 H 16.911 -13.345 16.580 1.00 . J J . 30 THR HG22 1 1
2 8742 10 2 30 THR HG23 H 18.304 -13.288 15.501 1.00 . J J . 30 THR HG23 1 1
2 8743 10 2 30 THR N N 14.501 -12.555 13.099 1.00 . J J . 30 THR N 1 1
2 8744 10 2 30 THR O O 16.069 -10.655 12.123 1.00 . J J . 30 THR O 1 1
2 8745 10 2 30 THR OXT O 17.506 -10.659 13.776 1.00 . J J . 30 THR OXT 1 1
2 8746 10 2 30 THR OG1 O 15.577 -14.323 14.939 1.00 . J J . 30 THR OG1 1 1
2 8747 11 1 1 GLY C C 14.504 -11.716 -11.356 1.00 . K K . 1 GLY C 1 1
2 8748 11 1 1 GLY CA C 15.709 -11.275 -12.155 1.00 . K K . 1 GLY CA 1 1
2 8749 11 1 1 GLY H1 H 16.102 -13.120 -13.030 1.00 . K K . 1 GLY H1 1 1
2 8750 11 1 1 GLY H2 H 15.112 -12.106 -13.959 1.00 . K K . 1 GLY H2 1 1
2 8751 11 1 1 GLY H3 H 16.782 -11.806 -13.855 1.00 . K K . 1 GLY H3 1 1
2 8752 11 1 1 GLY HA2 H 16.581 -11.312 -11.525 1.00 . K K . 1 GLY HA2 1 1
2 8753 11 1 1 GLY HA3 H 15.553 -10.254 -12.490 1.00 . K K . 1 GLY HA3 1 1
2 8754 11 1 1 GLY N N 15.944 -12.136 -13.329 1.00 . K K . 1 GLY N 1 1
2 8755 11 1 1 GLY O O 14.594 -12.619 -10.529 1.00 . K K . 1 GLY O 1 1
2 8756 11 1 2 ILE C C 10.998 -10.510 -11.418 1.00 . K K . 2 ILE C 1 1
2 8757 11 1 2 ILE CA C 12.129 -11.396 -10.912 1.00 . K K . 2 ILE CA 1 1
2 8758 11 1 2 ILE CB C 12.262 -11.235 -9.368 1.00 . K K . 2 ILE CB 1 1
2 8759 11 1 2 ILE CD1 C 10.956 -11.361 -7.176 1.00 . K K . 2 ILE CD1 1 1
2 8760 11 1 2 ILE CG1 C 10.908 -11.452 -8.688 1.00 . K K . 2 ILE CG1 1 1
2 8761 11 1 2 ILE CG2 C 12.830 -9.872 -8.999 1.00 . K K . 2 ILE CG2 1 1
2 8762 11 1 2 ILE H H 13.375 -10.369 -12.297 1.00 . K K . 2 ILE H 1 1
2 8763 11 1 2 ILE HA H 11.882 -12.428 -11.129 1.00 . K K . 2 ILE HA 1 1
2 8764 11 1 2 ILE HB H 12.952 -11.988 -9.013 1.00 . K K . 2 ILE HB 1 1
2 8765 11 1 2 ILE HD11 H 11.530 -10.491 -6.885 1.00 . K K . 2 ILE HD11 1 1
2 8766 11 1 2 ILE HD12 H 9.953 -11.275 -6.788 1.00 . K K . 2 ILE HD12 1 1
2 8767 11 1 2 ILE HD13 H 11.423 -12.247 -6.774 1.00 . K K . 2 ILE HD13 1 1
2 8768 11 1 2 ILE HG12 H 10.212 -10.706 -9.043 1.00 . K K . 2 ILE HG12 1 1
2 8769 11 1 2 ILE HG13 H 10.539 -12.434 -8.949 1.00 . K K . 2 ILE HG13 1 1
2 8770 11 1 2 ILE HG21 H 12.850 -9.244 -9.874 1.00 . K K . 2 ILE HG21 1 1
2 8771 11 1 2 ILE HG22 H 12.209 -9.421 -8.239 1.00 . K K . 2 ILE HG22 1 1
2 8772 11 1 2 ILE HG23 H 13.835 -9.992 -8.618 1.00 . K K . 2 ILE HG23 1 1
2 8773 11 1 2 ILE N N 13.374 -11.078 -11.607 1.00 . K K . 2 ILE N 1 1
2 8774 11 1 2 ILE O O 9.870 -10.959 -11.606 1.00 . K K . 2 ILE O 1 1
2 8775 11 1 3 VAL C C 9.789 -8.656 -13.479 1.00 . K K . 3 VAL C 1 1
2 8776 11 1 3 VAL CA C 10.370 -8.255 -12.126 1.00 . K K . 3 VAL CA 1 1
2 8777 11 1 3 VAL CB C 11.046 -6.869 -12.234 1.00 . K K . 3 VAL CB 1 1
2 8778 11 1 3 VAL CG1 C 10.089 -5.821 -12.783 1.00 . K K . 3 VAL CG1 1 1
2 8779 11 1 3 VAL CG2 C 11.597 -6.445 -10.877 1.00 . K K . 3 VAL CG2 1 1
2 8780 11 1 3 VAL H H 12.250 -8.958 -11.477 1.00 . K K . 3 VAL H 1 1
2 8781 11 1 3 VAL HA H 9.567 -8.186 -11.406 1.00 . K K . 3 VAL HA 1 1
2 8782 11 1 3 VAL HB H 11.876 -6.950 -12.921 1.00 . K K . 3 VAL HB 1 1
2 8783 11 1 3 VAL HG11 H 9.217 -5.761 -12.147 1.00 . K K . 3 VAL HG11 1 1
2 8784 11 1 3 VAL HG12 H 10.583 -4.861 -12.810 1.00 . K K . 3 VAL HG12 1 1
2 8785 11 1 3 VAL HG13 H 9.788 -6.101 -13.782 1.00 . K K . 3 VAL HG13 1 1
2 8786 11 1 3 VAL HG21 H 11.250 -7.134 -10.117 1.00 . K K . 3 VAL HG21 1 1
2 8787 11 1 3 VAL HG22 H 12.677 -6.458 -10.908 1.00 . K K . 3 VAL HG22 1 1
2 8788 11 1 3 VAL HG23 H 11.255 -5.448 -10.643 1.00 . K K . 3 VAL HG23 1 1
2 8789 11 1 3 VAL N N 11.326 -9.243 -11.642 1.00 . K K . 3 VAL N 1 1
2 8790 11 1 3 VAL O O 8.627 -8.381 -13.773 1.00 . K K . 3 VAL O 1 1
2 8791 11 1 4 GLU C C 8.989 -10.664 -15.617 1.00 . K K . 4 GLU C 1 1
2 8792 11 1 4 GLU CA C 10.211 -9.735 -15.628 1.00 . K K . 4 GLU CA 1 1
2 8793 11 1 4 GLU CB C 11.378 -10.444 -16.325 1.00 . K K . 4 GLU CB 1 1
2 8794 11 1 4 GLU CD C 13.378 -10.255 -14.797 1.00 . K K . 4 GLU CD 1 1
2 8795 11 1 4 GLU CG C 12.732 -9.793 -16.089 1.00 . K K . 4 GLU CG 1 1
2 8796 11 1 4 GLU H H 11.532 -9.482 -13.987 1.00 . K K . 4 GLU H 1 1
2 8797 11 1 4 GLU HA H 9.962 -8.849 -16.192 1.00 . K K . 4 GLU HA 1 1
2 8798 11 1 4 GLU HB2 H 11.428 -11.462 -15.967 1.00 . K K . 4 GLU HB2 1 1
2 8799 11 1 4 GLU HB3 H 11.191 -10.457 -17.389 1.00 . K K . 4 GLU HB3 1 1
2 8800 11 1 4 GLU HG2 H 13.386 -10.047 -16.907 1.00 . K K . 4 GLU HG2 1 1
2 8801 11 1 4 GLU HG3 H 12.603 -8.722 -16.047 1.00 . K K . 4 GLU HG3 1 1
2 8802 11 1 4 GLU N N 10.611 -9.302 -14.290 1.00 . K K . 4 GLU N 1 1
2 8803 11 1 4 GLU O O 8.292 -10.788 -16.624 1.00 . K K . 4 GLU O 1 1
2 8804 11 1 4 GLU OE1 O 13.869 -11.399 -14.757 1.00 . K K . 4 GLU OE1 1 1
2 8805 11 1 4 GLU OE2 O 13.373 -9.484 -13.811 1.00 . K K . 4 GLU OE2 1 1
2 8806 11 1 5 GLN C C 6.640 -11.916 -13.290 1.00 . K K . 5 GLN C 1 1
2 8807 11 1 5 GLN CA C 7.600 -12.245 -14.436 1.00 . K K . 5 GLN CA 1 1
2 8808 11 1 5 GLN CB C 8.087 -13.691 -14.327 1.00 . K K . 5 GLN CB 1 1
2 8809 11 1 5 GLN CD C 9.435 -15.413 -13.074 1.00 . K K . 5 GLN CD 1 1
2 8810 11 1 5 GLN CG C 9.067 -13.946 -13.194 1.00 . K K . 5 GLN CG 1 1
2 8811 11 1 5 GLN H H 9.312 -11.226 -13.725 1.00 . K K . 5 GLN H 1 1
2 8812 11 1 5 GLN HA H 7.060 -12.139 -15.360 1.00 . K K . 5 GLN HA 1 1
2 8813 11 1 5 GLN HB2 H 7.233 -14.333 -14.181 1.00 . K K . 5 GLN HB2 1 1
2 8814 11 1 5 GLN HB3 H 8.570 -13.961 -15.254 1.00 . K K . 5 GLN HB3 1 1
2 8815 11 1 5 GLN HE21 H 8.751 -15.461 -11.212 1.00 . K K . 5 GLN HE21 1 1
2 8816 11 1 5 GLN HE22 H 9.406 -16.944 -11.815 1.00 . K K . 5 GLN HE22 1 1
2 8817 11 1 5 GLN HG2 H 9.966 -13.375 -13.376 1.00 . K K . 5 GLN HG2 1 1
2 8818 11 1 5 GLN HG3 H 8.616 -13.624 -12.266 1.00 . K K . 5 GLN HG3 1 1
2 8819 11 1 5 GLN N N 8.731 -11.333 -14.502 1.00 . K K . 5 GLN N 1 1
2 8820 11 1 5 GLN NE2 N 9.168 -16.001 -11.919 1.00 . K K . 5 GLN NE2 1 1
2 8821 11 1 5 GLN O O 5.424 -12.040 -13.439 1.00 . K K . 5 GLN O 1 1
2 8822 11 1 5 GLN OE1 O 9.951 -16.014 -14.016 1.00 . K K . 5 GLN OE1 1 1
2 8823 11 1 6 CYS C C 5.677 -9.852 -11.095 1.00 . K K . 6 CYS C 1 1
2 8824 11 1 6 CYS CA C 6.329 -11.228 -10.994 1.00 . K K . 6 CYS CA 1 1
2 8825 11 1 6 CYS CB C 7.139 -11.340 -9.701 1.00 . K K . 6 CYS CB 1 1
2 8826 11 1 6 CYS H H 8.151 -11.461 -12.059 1.00 . K K . 6 CYS H 1 1
2 8827 11 1 6 CYS HA H 5.546 -11.970 -10.974 1.00 . K K . 6 CYS HA 1 1
2 8828 11 1 6 CYS HB2 H 7.941 -10.616 -9.722 1.00 . K K . 6 CYS HB2 1 1
2 8829 11 1 6 CYS HB3 H 6.493 -11.132 -8.862 1.00 . K K . 6 CYS HB3 1 1
2 8830 11 1 6 CYS N N 7.173 -11.525 -12.146 1.00 . K K . 6 CYS N 1 1
2 8831 11 1 6 CYS O O 4.636 -9.614 -10.491 1.00 . K K . 6 CYS O 1 1
2 8832 11 1 6 CYS SG S 7.886 -12.982 -9.435 1.00 . K K . 6 CYS SG 1 1
2 8833 11 1 7 CYS C C 4.934 -7.472 -13.297 1.00 . K K . 7 CYS C 1 1
2 8834 11 1 7 CYS CA C 5.727 -7.606 -12.000 1.00 . K K . 7 CYS CA 1 1
2 8835 11 1 7 CYS CB C 6.852 -6.564 -11.949 1.00 . K K . 7 CYS CB 1 1
2 8836 11 1 7 CYS H H 7.110 -9.182 -12.322 1.00 . K K . 7 CYS H 1 1
2 8837 11 1 7 CYS HA H 5.060 -7.440 -11.165 1.00 . K K . 7 CYS HA 1 1
2 8838 11 1 7 CYS HB2 H 7.329 -6.618 -10.982 1.00 . K K . 7 CYS HB2 1 1
2 8839 11 1 7 CYS HB3 H 7.578 -6.798 -12.713 1.00 . K K . 7 CYS HB3 1 1
2 8840 11 1 7 CYS N N 6.280 -8.950 -11.855 1.00 . K K . 7 CYS N 1 1
2 8841 11 1 7 CYS O O 4.285 -6.455 -13.540 1.00 . K K . 7 CYS O 1 1
2 8842 11 1 7 CYS SG S 6.317 -4.836 -12.199 1.00 . K K . 7 CYS SG 1 1
2 8843 11 1 8 THR C C 2.848 -9.042 -15.225 1.00 . K K . 8 THR C 1 1
2 8844 11 1 8 THR CA C 4.253 -8.468 -15.389 1.00 . K K . 8 THR CA 1 1
2 8845 11 1 8 THR CB C 5.032 -9.221 -16.469 1.00 . K K . 8 THR CB 1 1
2 8846 11 1 8 THR CG2 C 6.125 -8.390 -17.106 1.00 . K K . 8 THR CG2 1 1
2 8847 11 1 8 THR H H 5.507 -9.291 -13.903 1.00 . K K . 8 THR H 1 1
2 8848 11 1 8 THR HA H 4.166 -7.434 -15.686 1.00 . K K . 8 THR HA 1 1
2 8849 11 1 8 THR HB H 4.346 -9.521 -17.249 1.00 . K K . 8 THR HB 1 1
2 8850 11 1 8 THR HG1 H 6.466 -10.560 -16.389 1.00 . K K . 8 THR HG1 1 1
2 8851 11 1 8 THR HG21 H 6.694 -7.891 -16.334 1.00 . K K . 8 THR HG21 1 1
2 8852 11 1 8 THR HG22 H 6.779 -9.030 -17.678 1.00 . K K . 8 THR HG22 1 1
2 8853 11 1 8 THR HG23 H 5.679 -7.653 -17.760 1.00 . K K . 8 THR HG23 1 1
2 8854 11 1 8 THR N N 4.979 -8.500 -14.131 1.00 . K K . 8 THR N 1 1
2 8855 11 1 8 THR O O 1.859 -8.343 -15.442 1.00 . K K . 8 THR O 1 1
2 8856 11 1 8 THR OG1 O 5.630 -10.387 -15.929 1.00 . K K . 8 THR OG1 1 1
2 8857 11 1 9 SER C C 1.351 -11.660 -13.328 1.00 . K K . 9 SER C 1 1
2 8858 11 1 9 SER CA C 1.467 -10.951 -14.678 1.00 . K K . 9 SER CA 1 1
2 8859 11 1 9 SER CB C 1.245 -11.938 -15.825 1.00 . K K . 9 SER CB 1 1
2 8860 11 1 9 SER H H 3.576 -10.824 -14.696 1.00 . K K . 9 SER H 1 1
2 8861 11 1 9 SER HA H 0.716 -10.180 -14.727 1.00 . K K . 9 SER HA 1 1
2 8862 11 1 9 SER HB2 H 0.409 -12.581 -15.589 1.00 . K K . 9 SER HB2 1 1
2 8863 11 1 9 SER HB3 H 1.035 -11.392 -16.731 1.00 . K K . 9 SER HB3 1 1
2 8864 11 1 9 SER HG H 2.785 -12.528 -16.888 1.00 . K K . 9 SER HG 1 1
2 8865 11 1 9 SER N N 2.759 -10.309 -14.847 1.00 . K K . 9 SER N 1 1
2 8866 11 1 9 SER O O 0.437 -12.461 -13.123 1.00 . K K . 9 SER O 1 1
2 8867 11 1 9 SER OG O 2.398 -12.741 -16.030 1.00 . K K . 9 SER OG 1 1
2 8868 11 1 10 ILE C C 2.799 -13.398 -11.123 1.00 . K K . 10 ILE C 1 1
2 8869 11 1 10 ILE CA C 2.294 -11.949 -11.079 1.00 . K K . 10 ILE CA 1 1
2 8870 11 1 10 ILE CB C 0.903 -11.886 -10.382 1.00 . K K . 10 ILE CB 1 1
2 8871 11 1 10 ILE CD1 C 0.116 -9.503 -10.848 1.00 . K K . 10 ILE CD1 1 1
2 8872 11 1 10 ILE CG1 C 0.647 -10.480 -9.827 1.00 . K K . 10 ILE CG1 1 1
2 8873 11 1 10 ILE CG2 C 0.777 -12.926 -9.275 1.00 . K K . 10 ILE CG2 1 1
2 8874 11 1 10 ILE H H 2.970 -10.702 -12.648 1.00 . K K . 10 ILE H 1 1
2 8875 11 1 10 ILE HA H 2.984 -11.364 -10.483 1.00 . K K . 10 ILE HA 1 1
2 8876 11 1 10 ILE HB H 0.152 -12.110 -11.122 1.00 . K K . 10 ILE HB 1 1
2 8877 11 1 10 ILE HD11 H 0.242 -9.913 -11.840 1.00 . K K . 10 ILE HD11 1 1
2 8878 11 1 10 ILE HD12 H -0.932 -9.325 -10.664 1.00 . K K . 10 ILE HD12 1 1
2 8879 11 1 10 ILE HD13 H 0.658 -8.571 -10.770 1.00 . K K . 10 ILE HD13 1 1
2 8880 11 1 10 ILE HG12 H -0.071 -10.538 -9.023 1.00 . K K . 10 ILE HG12 1 1
2 8881 11 1 10 ILE HG13 H 1.576 -10.084 -9.444 1.00 . K K . 10 ILE HG13 1 1
2 8882 11 1 10 ILE HG21 H 1.542 -13.679 -9.398 1.00 . K K . 10 ILE HG21 1 1
2 8883 11 1 10 ILE HG22 H 0.898 -12.445 -8.315 1.00 . K K . 10 ILE HG22 1 1
2 8884 11 1 10 ILE HG23 H -0.197 -13.391 -9.325 1.00 . K K . 10 ILE HG23 1 1
2 8885 11 1 10 ILE N N 2.276 -11.351 -12.415 1.00 . K K . 10 ILE N 1 1
2 8886 11 1 10 ILE O O 2.420 -14.183 -11.993 1.00 . K K . 10 ILE O 1 1
2 8887 11 1 11 CYS C C 3.353 -15.941 -9.137 1.00 . K K . 11 CYS C 1 1
2 8888 11 1 11 CYS CA C 4.204 -15.081 -10.063 1.00 . K K . 11 CYS CA 1 1
2 8889 11 1 11 CYS CB C 5.632 -15.012 -9.521 1.00 . K K . 11 CYS CB 1 1
2 8890 11 1 11 CYS H H 3.904 -13.073 -9.496 1.00 . K K . 11 CYS H 1 1
2 8891 11 1 11 CYS HA H 4.219 -15.522 -11.050 1.00 . K K . 11 CYS HA 1 1
2 8892 11 1 11 CYS HB2 H 5.629 -14.452 -8.597 1.00 . K K . 11 CYS HB2 1 1
2 8893 11 1 11 CYS HB3 H 5.986 -16.015 -9.329 1.00 . K K . 11 CYS HB3 1 1
2 8894 11 1 11 CYS N N 3.649 -13.741 -10.168 1.00 . K K . 11 CYS N 1 1
2 8895 11 1 11 CYS O O 2.609 -15.422 -8.299 1.00 . K K . 11 CYS O 1 1
2 8896 11 1 11 CYS SG S 6.818 -14.213 -10.643 1.00 . K K . 11 CYS SG 1 1
2 8897 11 1 12 SER C C 3.354 -18.260 -7.046 1.00 . K K . 12 SER C 1 1
2 8898 11 1 12 SER CA C 2.723 -18.185 -8.442 1.00 . K K . 12 SER CA 1 1
2 8899 11 1 12 SER CB C 2.689 -19.571 -9.100 1.00 . K K . 12 SER CB 1 1
2 8900 11 1 12 SER H H 4.089 -17.610 -9.956 1.00 . K K . 12 SER H 1 1
2 8901 11 1 12 SER HA H 1.716 -17.810 -8.351 1.00 . K K . 12 SER HA 1 1
2 8902 11 1 12 SER HB2 H 2.341 -19.474 -10.117 1.00 . K K . 12 SER HB2 1 1
2 8903 11 1 12 SER HB3 H 3.684 -19.990 -9.103 1.00 . K K . 12 SER HB3 1 1
2 8904 11 1 12 SER HG H 0.949 -20.435 -8.825 1.00 . K K . 12 SER HG 1 1
2 8905 11 1 12 SER N N 3.473 -17.254 -9.277 1.00 . K K . 12 SER N 1 1
2 8906 11 1 12 SER O O 4.476 -17.794 -6.842 1.00 . K K . 12 SER O 1 1
2 8907 11 1 12 SER OG O 1.822 -20.454 -8.408 1.00 . K K . 12 SER OG 1 1
2 8908 11 1 13 LEU C C 4.426 -19.696 -4.635 1.00 . K K . 13 LEU C 1 1
2 8909 11 1 13 LEU CA C 3.086 -18.959 -4.712 1.00 . K K . 13 LEU CA 1 1
2 8910 11 1 13 LEU CB C 2.017 -19.674 -3.869 1.00 . K K . 13 LEU CB 1 1
2 8911 11 1 13 LEU CD1 C 0.939 -19.751 -1.616 1.00 . K K . 13 LEU CD1 1 1
2 8912 11 1 13 LEU CD2 C 3.089 -20.952 -1.986 1.00 . K K . 13 LEU CD2 1 1
2 8913 11 1 13 LEU CG C 2.266 -19.727 -2.359 1.00 . K K . 13 LEU CG 1 1
2 8914 11 1 13 LEU H H 1.728 -19.176 -6.326 1.00 . K K . 13 LEU H 1 1
2 8915 11 1 13 LEU HA H 3.222 -17.962 -4.322 1.00 . K K . 13 LEU HA 1 1
2 8916 11 1 13 LEU HB2 H 1.072 -19.177 -4.035 1.00 . K K . 13 LEU HB2 1 1
2 8917 11 1 13 LEU HB3 H 1.932 -20.691 -4.228 1.00 . K K . 13 LEU HB3 1 1
2 8918 11 1 13 LEU HD11 H 0.207 -19.177 -2.164 1.00 . K K . 13 LEU HD11 1 1
2 8919 11 1 13 LEU HD12 H 0.599 -20.771 -1.528 1.00 . K K . 13 LEU HD12 1 1
2 8920 11 1 13 LEU HD13 H 1.068 -19.326 -0.632 1.00 . K K . 13 LEU HD13 1 1
2 8921 11 1 13 LEU HD21 H 3.982 -20.986 -2.593 1.00 . K K . 13 LEU HD21 1 1
2 8922 11 1 13 LEU HD22 H 3.364 -20.899 -0.942 1.00 . K K . 13 LEU HD22 1 1
2 8923 11 1 13 LEU HD23 H 2.504 -21.843 -2.158 1.00 . K K . 13 LEU HD23 1 1
2 8924 11 1 13 LEU HG H 2.811 -18.842 -2.053 1.00 . K K . 13 LEU HG 1 1
2 8925 11 1 13 LEU N N 2.620 -18.834 -6.094 1.00 . K K . 13 LEU N 1 1
2 8926 11 1 13 LEU O O 5.420 -19.138 -4.168 1.00 . K K . 13 LEU O 1 1
2 8927 11 1 14 TYR C C 6.746 -21.152 -5.970 1.00 . K K . 14 TYR C 1 1
2 8928 11 1 14 TYR CA C 5.671 -21.751 -5.063 1.00 . K K . 14 TYR CA 1 1
2 8929 11 1 14 TYR CB C 5.383 -23.202 -5.480 1.00 . K K . 14 TYR CB 1 1
2 8930 11 1 14 TYR CD1 C 4.228 -22.808 -7.704 1.00 . K K . 14 TYR CD1 1 1
2 8931 11 1 14 TYR CD2 C 6.141 -24.226 -7.662 1.00 . K K . 14 TYR CD2 1 1
2 8932 11 1 14 TYR CE1 C 4.110 -23.000 -9.066 1.00 . K K . 14 TYR CE1 1 1
2 8933 11 1 14 TYR CE2 C 6.028 -24.425 -9.025 1.00 . K K . 14 TYR CE2 1 1
2 8934 11 1 14 TYR CG C 5.244 -23.415 -6.976 1.00 . K K . 14 TYR CG 1 1
2 8935 11 1 14 TYR CZ C 5.011 -23.809 -9.722 1.00 . K K . 14 TYR CZ 1 1
2 8936 11 1 14 TYR H H 3.622 -21.337 -5.450 1.00 . K K . 14 TYR H 1 1
2 8937 11 1 14 TYR HA H 6.039 -21.747 -4.048 1.00 . K K . 14 TYR HA 1 1
2 8938 11 1 14 TYR HB2 H 6.190 -23.832 -5.133 1.00 . K K . 14 TYR HB2 1 1
2 8939 11 1 14 TYR HB3 H 4.463 -23.522 -5.013 1.00 . K K . 14 TYR HB3 1 1
2 8940 11 1 14 TYR HD1 H 3.520 -22.175 -7.187 1.00 . K K . 14 TYR HD1 1 1
2 8941 11 1 14 TYR HD2 H 6.936 -24.708 -7.113 1.00 . K K . 14 TYR HD2 1 1
2 8942 11 1 14 TYR HE1 H 3.312 -22.516 -9.612 1.00 . K K . 14 TYR HE1 1 1
2 8943 11 1 14 TYR HE2 H 6.735 -25.060 -9.538 1.00 . K K . 14 TYR HE2 1 1
2 8944 11 1 14 TYR HH H 4.025 -23.699 -11.384 1.00 . K K . 14 TYR HH 1 1
2 8945 11 1 14 TYR N N 4.449 -20.944 -5.093 1.00 . K K . 14 TYR N 1 1
2 8946 11 1 14 TYR O O 7.934 -21.428 -5.817 1.00 . K K . 14 TYR O 1 1
2 8947 11 1 14 TYR OH O 4.901 -23.998 -11.084 1.00 . K K . 14 TYR OH 1 1
2 8948 11 1 15 GLN C C 7.994 -18.563 -7.148 1.00 . K K . 15 GLN C 1 1
2 8949 11 1 15 GLN CA C 7.222 -19.680 -7.846 1.00 . K K . 15 GLN CA 1 1
2 8950 11 1 15 GLN CB C 6.440 -19.140 -9.044 1.00 . K K . 15 GLN CB 1 1
2 8951 11 1 15 GLN CD C 6.512 -18.284 -11.411 1.00 . K K . 15 GLN CD 1 1
2 8952 11 1 15 GLN CG C 7.308 -18.575 -10.152 1.00 . K K . 15 GLN CG 1 1
2 8953 11 1 15 GLN H H 5.355 -20.143 -6.981 1.00 . K K . 15 GLN H 1 1
2 8954 11 1 15 GLN HA H 7.925 -20.424 -8.192 1.00 . K K . 15 GLN HA 1 1
2 8955 11 1 15 GLN HB2 H 5.845 -19.939 -9.460 1.00 . K K . 15 GLN HB2 1 1
2 8956 11 1 15 GLN HB3 H 5.782 -18.356 -8.700 1.00 . K K . 15 GLN HB3 1 1
2 8957 11 1 15 GLN HE21 H 7.753 -19.409 -12.479 1.00 . K K . 15 GLN HE21 1 1
2 8958 11 1 15 GLN HE22 H 6.451 -18.668 -13.356 1.00 . K K . 15 GLN HE22 1 1
2 8959 11 1 15 GLN HG2 H 7.761 -17.657 -9.808 1.00 . K K . 15 GLN HG2 1 1
2 8960 11 1 15 GLN HG3 H 8.081 -19.291 -10.389 1.00 . K K . 15 GLN HG3 1 1
2 8961 11 1 15 GLN N N 6.314 -20.325 -6.914 1.00 . K K . 15 GLN N 1 1
2 8962 11 1 15 GLN NE2 N 6.946 -18.842 -12.525 1.00 . K K . 15 GLN NE2 1 1
2 8963 11 1 15 GLN O O 9.157 -18.307 -7.460 1.00 . K K . 15 GLN O 1 1
2 8964 11 1 15 GLN OE1 O 5.512 -17.568 -11.376 1.00 . K K . 15 GLN OE1 1 1
2 8965 11 1 16 LEU C C 9.039 -17.410 -4.492 1.00 . K K . 16 LEU C 1 1
2 8966 11 1 16 LEU CA C 7.972 -16.845 -5.418 1.00 . K K . 16 LEU CA 1 1
2 8967 11 1 16 LEU CB C 6.926 -16.081 -4.598 1.00 . K K . 16 LEU CB 1 1
2 8968 11 1 16 LEU CD1 C 4.888 -14.631 -4.520 1.00 . K K . 16 LEU CD1 1 1
2 8969 11 1 16 LEU CD2 C 6.731 -14.101 -6.120 1.00 . K K . 16 LEU CD2 1 1
2 8970 11 1 16 LEU CG C 5.969 -15.215 -5.415 1.00 . K K . 16 LEU CG 1 1
2 8971 11 1 16 LEU H H 6.424 -18.179 -5.966 1.00 . K K . 16 LEU H 1 1
2 8972 11 1 16 LEU HA H 8.437 -16.166 -6.114 1.00 . K K . 16 LEU HA 1 1
2 8973 11 1 16 LEU HB2 H 6.342 -16.799 -4.040 1.00 . K K . 16 LEU HB2 1 1
2 8974 11 1 16 LEU HB3 H 7.444 -15.443 -3.899 1.00 . K K . 16 LEU HB3 1 1
2 8975 11 1 16 LEU HD11 H 5.347 -14.160 -3.662 1.00 . K K . 16 LEU HD11 1 1
2 8976 11 1 16 LEU HD12 H 4.319 -13.898 -5.072 1.00 . K K . 16 LEU HD12 1 1
2 8977 11 1 16 LEU HD13 H 4.231 -15.420 -4.187 1.00 . K K . 16 LEU HD13 1 1
2 8978 11 1 16 LEU HD21 H 7.703 -13.987 -5.664 1.00 . K K . 16 LEU HD21 1 1
2 8979 11 1 16 LEU HD22 H 6.850 -14.354 -7.163 1.00 . K K . 16 LEU HD22 1 1
2 8980 11 1 16 LEU HD23 H 6.178 -13.177 -6.033 1.00 . K K . 16 LEU HD23 1 1
2 8981 11 1 16 LEU HG H 5.492 -15.825 -6.166 1.00 . K K . 16 LEU HG 1 1
2 8982 11 1 16 LEU N N 7.346 -17.918 -6.183 1.00 . K K . 16 LEU N 1 1
2 8983 11 1 16 LEU O O 10.035 -16.749 -4.192 1.00 . K K . 16 LEU O 1 1
2 8984 11 1 17 GLU C C 11.125 -19.525 -3.824 1.00 . K K . 17 GLU C 1 1
2 8985 11 1 17 GLU CA C 9.767 -19.316 -3.153 1.00 . K K . 17 GLU CA 1 1
2 8986 11 1 17 GLU CB C 9.201 -20.655 -2.682 1.00 . K K . 17 GLU CB 1 1
2 8987 11 1 17 GLU CD C 7.431 -21.814 -1.306 1.00 . K K . 17 GLU CD 1 1
2 8988 11 1 17 GLU CG C 7.850 -20.535 -1.997 1.00 . K K . 17 GLU CG 1 1
2 8989 11 1 17 GLU H H 8.012 -19.120 -4.327 1.00 . K K . 17 GLU H 1 1
2 8990 11 1 17 GLU HA H 9.906 -18.678 -2.291 1.00 . K K . 17 GLU HA 1 1
2 8991 11 1 17 GLU HB2 H 9.093 -21.307 -3.537 1.00 . K K . 17 GLU HB2 1 1
2 8992 11 1 17 GLU HB3 H 9.895 -21.101 -1.985 1.00 . K K . 17 GLU HB3 1 1
2 8993 11 1 17 GLU HG2 H 7.902 -19.746 -1.260 1.00 . K K . 17 GLU HG2 1 1
2 8994 11 1 17 GLU HG3 H 7.106 -20.283 -2.739 1.00 . K K . 17 GLU HG3 1 1
2 8995 11 1 17 GLU N N 8.827 -18.646 -4.047 1.00 . K K . 17 GLU N 1 1
2 8996 11 1 17 GLU O O 12.128 -19.762 -3.153 1.00 . K K . 17 GLU O 1 1
2 8997 11 1 17 GLU OE1 O 8.018 -22.146 -0.258 1.00 . K K . 17 GLU OE1 1 1
2 8998 11 1 17 GLU OE2 O 6.533 -22.507 -1.828 1.00 . K K . 17 GLU OE2 1 1
2 8999 11 1 18 ASN C C 13.351 -18.404 -5.602 1.00 . K K . 18 ASN C 1 1
2 9000 11 1 18 ASN CA C 12.408 -19.560 -5.902 1.00 . K K . 18 ASN CA 1 1
2 9001 11 1 18 ASN CB C 12.143 -19.622 -7.410 1.00 . K K . 18 ASN CB 1 1
2 9002 11 1 18 ASN CG C 11.453 -20.903 -7.833 1.00 . K K . 18 ASN CG 1 1
2 9003 11 1 18 ASN H H 10.333 -19.194 -5.633 1.00 . K K . 18 ASN H 1 1
2 9004 11 1 18 ASN HA H 12.875 -20.482 -5.587 1.00 . K K . 18 ASN HA 1 1
2 9005 11 1 18 ASN HB2 H 11.519 -18.790 -7.694 1.00 . K K . 18 ASN HB2 1 1
2 9006 11 1 18 ASN HB3 H 13.086 -19.552 -7.935 1.00 . K K . 18 ASN HB3 1 1
2 9007 11 1 18 ASN HD21 H 9.981 -19.861 -8.662 1.00 . K K . 18 ASN HD21 1 1
2 9008 11 1 18 ASN HD22 H 9.851 -21.580 -8.786 1.00 . K K . 18 ASN HD22 1 1
2 9009 11 1 18 ASN N N 11.162 -19.407 -5.152 1.00 . K K . 18 ASN N 1 1
2 9010 11 1 18 ASN ND2 N 10.314 -20.769 -8.490 1.00 . K K . 18 ASN ND2 1 1
2 9011 11 1 18 ASN O O 14.553 -18.494 -5.833 1.00 . K K . 18 ASN O 1 1
2 9012 11 1 18 ASN OD1 O 11.947 -22.000 -7.580 1.00 . K K . 18 ASN OD1 1 1
2 9013 11 1 19 TYR C C 13.759 -16.043 -3.242 1.00 . K K . 19 TYR C 1 1
2 9014 11 1 19 TYR CA C 13.567 -16.135 -4.750 1.00 . K K . 19 TYR CA 1 1
2 9015 11 1 19 TYR CB C 12.858 -14.888 -5.275 1.00 . K K . 19 TYR CB 1 1
2 9016 11 1 19 TYR CD1 C 13.620 -14.964 -7.677 1.00 . K K . 19 TYR CD1 1 1
2 9017 11 1 19 TYR CD2 C 11.276 -15.017 -7.239 1.00 . K K . 19 TYR CD2 1 1
2 9018 11 1 19 TYR CE1 C 13.372 -15.037 -9.032 1.00 . K K . 19 TYR CE1 1 1
2 9019 11 1 19 TYR CE2 C 11.021 -15.089 -8.596 1.00 . K K . 19 TYR CE2 1 1
2 9020 11 1 19 TYR CG C 12.579 -14.951 -6.758 1.00 . K K . 19 TYR CG 1 1
2 9021 11 1 19 TYR CZ C 12.073 -15.098 -9.487 1.00 . K K . 19 TYR CZ 1 1
2 9022 11 1 19 TYR H H 11.818 -17.311 -4.928 1.00 . K K . 19 TYR H 1 1
2 9023 11 1 19 TYR HA H 14.533 -16.221 -5.226 1.00 . K K . 19 TYR HA 1 1
2 9024 11 1 19 TYR HB2 H 11.915 -14.771 -4.762 1.00 . K K . 19 TYR HB2 1 1
2 9025 11 1 19 TYR HB3 H 13.477 -14.023 -5.087 1.00 . K K . 19 TYR HB3 1 1
2 9026 11 1 19 TYR HD1 H 14.637 -14.912 -7.318 1.00 . K K . 19 TYR HD1 1 1
2 9027 11 1 19 TYR HD2 H 10.455 -15.008 -6.537 1.00 . K K . 19 TYR HD2 1 1
2 9028 11 1 19 TYR HE1 H 14.195 -15.045 -9.731 1.00 . K K . 19 TYR HE1 1 1
2 9029 11 1 19 TYR HE2 H 10.002 -15.137 -8.952 1.00 . K K . 19 TYR HE2 1 1
2 9030 11 1 19 TYR HH H 12.443 -15.797 -11.240 1.00 . K K . 19 TYR HH 1 1
2 9031 11 1 19 TYR N N 12.789 -17.318 -5.087 1.00 . K K . 19 TYR N 1 1
2 9032 11 1 19 TYR O O 14.402 -15.124 -2.733 1.00 . K K . 19 TYR O 1 1
2 9033 11 1 19 TYR OH O 11.828 -15.171 -10.838 1.00 . K K . 19 TYR OH 1 1
2 9034 11 1 20 CYS C C 14.525 -17.887 -0.692 1.00 . K K . 20 CYS C 1 1
2 9035 11 1 20 CYS CA C 13.288 -17.082 -1.091 1.00 . K K . 20 CYS CA 1 1
2 9036 11 1 20 CYS CB C 12.012 -17.722 -0.530 1.00 . K K . 20 CYS CB 1 1
2 9037 11 1 20 CYS H H 12.708 -17.720 -3.015 1.00 . K K . 20 CYS H 1 1
2 9038 11 1 20 CYS HA H 13.381 -16.076 -0.710 1.00 . K K . 20 CYS HA 1 1
2 9039 11 1 20 CYS HB2 H 11.175 -17.440 -1.151 1.00 . K K . 20 CYS HB2 1 1
2 9040 11 1 20 CYS HB3 H 12.120 -18.798 -0.554 1.00 . K K . 20 CYS HB3 1 1
2 9041 11 1 20 CYS N N 13.196 -17.015 -2.541 1.00 . K K . 20 CYS N 1 1
2 9042 11 1 20 CYS O O 15.314 -18.287 -1.552 1.00 . K K . 20 CYS O 1 1
2 9043 11 1 20 CYS SG S 11.610 -17.245 1.182 1.00 . K K . 20 CYS SG 1 1
2 9044 11 1 21 ASN C C 15.571 -20.373 1.031 1.00 . K K . 21 ASN C 1 1
2 9045 11 1 21 ASN CA C 15.852 -18.879 1.089 1.00 . K K . 21 ASN CA 1 1
2 9046 11 1 21 ASN CB C 16.214 -18.479 2.523 1.00 . K K . 21 ASN CB 1 1
2 9047 11 1 21 ASN CG C 17.025 -17.199 2.600 1.00 . K K . 21 ASN CG 1 1
2 9048 11 1 21 ASN H H 14.052 -17.771 1.246 1.00 . K K . 21 ASN H 1 1
2 9049 11 1 21 ASN HA H 16.686 -18.657 0.443 1.00 . K K . 21 ASN HA 1 1
2 9050 11 1 21 ASN HB2 H 15.304 -18.338 3.088 1.00 . K K . 21 ASN HB2 1 1
2 9051 11 1 21 ASN HB3 H 16.790 -19.274 2.973 1.00 . K K . 21 ASN HB3 1 1
2 9052 11 1 21 ASN HD21 H 16.992 -17.013 0.623 1.00 . K K . 21 ASN HD21 1 1
2 9053 11 1 21 ASN HD22 H 17.835 -15.774 1.484 1.00 . K K . 21 ASN HD22 1 1
2 9054 11 1 21 ASN N N 14.703 -18.119 0.603 1.00 . K K . 21 ASN N 1 1
2 9055 11 1 21 ASN ND2 N 17.313 -16.601 1.454 1.00 . K K . 21 ASN ND2 1 1
2 9056 11 1 21 ASN O O 15.325 -20.977 2.095 1.00 . K K . 21 ASN O 1 1
2 9057 11 1 21 ASN OXT O 15.587 -20.942 -0.080 1.00 . K K . 21 ASN OXT 1 1
2 9058 11 1 21 ASN OD1 O 17.391 -16.752 3.687 1.00 . K K . 21 ASN OD1 1 1
2 9059 12 2 1 PHE C C 2.785 3.351 -13.946 1.00 . L L . 1 PHE C 1 1
2 9060 12 2 1 PHE CA C 1.531 3.801 -14.687 1.00 . L L . 1 PHE CA 1 1
2 9061 12 2 1 PHE CB C 1.911 4.466 -16.018 1.00 . L L . 1 PHE CB 1 1
2 9062 12 2 1 PHE CD1 C 2.339 2.394 -17.370 1.00 . L L . 1 PHE CD1 1 1
2 9063 12 2 1 PHE CD2 C 4.056 4.045 -17.264 1.00 . L L . 1 PHE CD2 1 1
2 9064 12 2 1 PHE CE1 C 3.138 1.610 -18.181 1.00 . L L . 1 PHE CE1 1 1
2 9065 12 2 1 PHE CE2 C 4.860 3.266 -18.075 1.00 . L L . 1 PHE CE2 1 1
2 9066 12 2 1 PHE CG C 2.786 3.617 -16.902 1.00 . L L . 1 PHE CG 1 1
2 9067 12 2 1 PHE CZ C 4.400 2.046 -18.534 1.00 . L L . 1 PHE CZ 1 1
2 9068 12 2 1 PHE H1 H 1.329 5.018 -13.046 1.00 . L L . 1 PHE H1 1 1
2 9069 12 2 1 PHE H2 H 0.588 5.617 -14.478 1.00 . L L . 1 PHE H2 1 1
2 9070 12 2 1 PHE H3 H -0.139 4.324 -13.605 1.00 . L L . 1 PHE H3 1 1
2 9071 12 2 1 PHE HA H 0.906 2.942 -14.884 1.00 . L L . 1 PHE HA 1 1
2 9072 12 2 1 PHE HB2 H 1.011 4.693 -16.568 1.00 . L L . 1 PHE HB2 1 1
2 9073 12 2 1 PHE HB3 H 2.441 5.385 -15.813 1.00 . L L . 1 PHE HB3 1 1
2 9074 12 2 1 PHE HD1 H 1.353 2.051 -17.096 1.00 . L L . 1 PHE HD1 1 1
2 9075 12 2 1 PHE HD2 H 4.418 4.998 -16.905 1.00 . L L . 1 PHE HD2 1 1
2 9076 12 2 1 PHE HE1 H 2.776 0.658 -18.536 1.00 . L L . 1 PHE HE1 1 1
2 9077 12 2 1 PHE HE2 H 5.847 3.610 -18.350 1.00 . L L . 1 PHE HE2 1 1
2 9078 12 2 1 PHE HZ H 5.028 1.434 -19.168 1.00 . L L . 1 PHE HZ 1 1
2 9079 12 2 1 PHE N N 0.759 4.777 -13.881 1.00 . L L . 1 PHE N 1 1
2 9080 12 2 1 PHE O O 2.984 2.155 -13.723 1.00 . L L . 1 PHE O 1 1
2 9081 12 2 2 VAL C C 5.735 3.009 -13.485 1.00 . L L . 2 VAL C 1 1
2 9082 12 2 2 VAL CA C 4.885 4.126 -12.870 1.00 . L L . 2 VAL CA 1 1
2 9083 12 2 2 VAL CB C 4.701 3.911 -11.344 1.00 . L L . 2 VAL CB 1 1
2 9084 12 2 2 VAL CG1 C 3.865 5.034 -10.751 1.00 . L L . 2 VAL CG1 1 1
2 9085 12 2 2 VAL CG2 C 4.087 2.554 -11.010 1.00 . L L . 2 VAL CG2 1 1
2 9086 12 2 2 VAL H H 3.371 5.256 -13.814 1.00 . L L . 2 VAL H 1 1
2 9087 12 2 2 VAL HA H 5.443 5.047 -12.990 1.00 . L L . 2 VAL HA 1 1
2 9088 12 2 2 VAL HB H 5.683 3.960 -10.888 1.00 . L L . 2 VAL HB 1 1
2 9089 12 2 2 VAL HG11 H 2.990 5.193 -11.366 1.00 . L L . 2 VAL HG11 1 1
2 9090 12 2 2 VAL HG12 H 3.558 4.765 -9.752 1.00 . L L . 2 VAL HG12 1 1
2 9091 12 2 2 VAL HG13 H 4.453 5.940 -10.717 1.00 . L L . 2 VAL HG13 1 1
2 9092 12 2 2 VAL HG21 H 3.778 2.064 -11.923 1.00 . L L . 2 VAL HG21 1 1
2 9093 12 2 2 VAL HG22 H 4.818 1.941 -10.504 1.00 . L L . 2 VAL HG22 1 1
2 9094 12 2 2 VAL HG23 H 3.228 2.694 -10.369 1.00 . L L . 2 VAL HG23 1 1
2 9095 12 2 2 VAL N N 3.616 4.331 -13.582 1.00 . L L . 2 VAL N 1 1
2 9096 12 2 2 VAL O O 5.574 2.669 -14.657 1.00 . L L . 2 VAL O 1 1
2 9097 12 2 3 ASN C C 7.980 0.475 -12.097 1.00 . L L . 3 ASN C 1 1
2 9098 12 2 3 ASN CA C 7.551 1.426 -13.214 1.00 . L L . 3 ASN CA 1 1
2 9099 12 2 3 ASN CB C 8.784 2.086 -13.841 1.00 . L L . 3 ASN CB 1 1
2 9100 12 2 3 ASN CG C 9.510 1.190 -14.834 1.00 . L L . 3 ASN CG 1 1
2 9101 12 2 3 ASN H H 6.774 2.786 -11.791 1.00 . L L . 3 ASN H 1 1
2 9102 12 2 3 ASN HA H 7.022 0.869 -13.972 1.00 . L L . 3 ASN HA 1 1
2 9103 12 2 3 ASN HB2 H 8.478 2.984 -14.353 1.00 . L L . 3 ASN HB2 1 1
2 9104 12 2 3 ASN HB3 H 9.473 2.347 -13.049 1.00 . L L . 3 ASN HB3 1 1
2 9105 12 2 3 ASN HD21 H 11.211 1.405 -13.821 1.00 . L L . 3 ASN HD21 1 1
2 9106 12 2 3 ASN HD22 H 11.295 0.410 -15.238 1.00 . L L . 3 ASN HD22 1 1
2 9107 12 2 3 ASN N N 6.666 2.466 -12.709 1.00 . L L . 3 ASN N 1 1
2 9108 12 2 3 ASN ND2 N 10.798 0.977 -14.608 1.00 . L L . 3 ASN ND2 1 1
2 9109 12 2 3 ASN O O 7.420 0.496 -10.998 1.00 . L L . 3 ASN O 1 1
2 9110 12 2 3 ASN OD1 O 8.918 0.698 -15.793 1.00 . L L . 3 ASN OD1 1 1
2 9111 12 2 4 GLN C C 9.841 -0.721 -10.104 1.00 . L L . 4 GLN C 1 1
2 9112 12 2 4 GLN CA C 9.538 -1.329 -11.471 1.00 . L L . 4 GLN CA 1 1
2 9113 12 2 4 GLN CB C 10.825 -1.902 -12.068 1.00 . L L . 4 GLN CB 1 1
2 9114 12 2 4 GLN CD C 13.004 -3.085 -11.613 1.00 . L L . 4 GLN CD 1 1
2 9115 12 2 4 GLN CG C 11.603 -2.791 -11.115 1.00 . L L . 4 GLN CG 1 1
2 9116 12 2 4 GLN H H 9.369 -0.297 -13.300 1.00 . L L . 4 GLN H 1 1
2 9117 12 2 4 GLN HA H 8.821 -2.126 -11.353 1.00 . L L . 4 GLN HA 1 1
2 9118 12 2 4 GLN HB2 H 10.575 -2.484 -12.945 1.00 . L L . 4 GLN HB2 1 1
2 9119 12 2 4 GLN HB3 H 11.463 -1.082 -12.364 1.00 . L L . 4 GLN HB3 1 1
2 9120 12 2 4 GLN HE21 H 13.786 -2.127 -10.062 1.00 . L L . 4 GLN HE21 1 1
2 9121 12 2 4 GLN HE22 H 14.921 -2.797 -11.177 1.00 . L L . 4 GLN HE22 1 1
2 9122 12 2 4 GLN HG2 H 11.670 -2.300 -10.159 1.00 . L L . 4 GLN HG2 1 1
2 9123 12 2 4 GLN HG3 H 11.071 -3.725 -11.003 1.00 . L L . 4 GLN HG3 1 1
2 9124 12 2 4 GLN N N 8.981 -0.351 -12.399 1.00 . L L . 4 GLN N 1 1
2 9125 12 2 4 GLN NE2 N 14.002 -2.623 -10.876 1.00 . L L . 4 GLN NE2 1 1
2 9126 12 2 4 GLN O O 9.663 -1.377 -9.080 1.00 . L L . 4 GLN O 1 1
2 9127 12 2 4 GLN OE1 O 13.186 -3.716 -12.650 1.00 . L L . 4 GLN OE1 1 1
2 9128 12 2 5 HIS C C 9.528 1.333 -7.874 1.00 . L L . 5 HIS C 1 1
2 9129 12 2 5 HIS CA C 10.687 1.228 -8.874 1.00 . L L . 5 HIS CA 1 1
2 9130 12 2 5 HIS CB C 11.205 2.623 -9.205 1.00 . L L . 5 HIS CB 1 1
2 9131 12 2 5 HIS CD2 C 11.655 4.360 -7.350 1.00 . L L . 5 HIS CD2 1 1
2 9132 12 2 5 HIS CE1 C 13.536 3.539 -6.591 1.00 . L L . 5 HIS CE1 1 1
2 9133 12 2 5 HIS CG C 11.942 3.262 -8.075 1.00 . L L . 5 HIS CG 1 1
2 9134 12 2 5 HIS H H 10.457 0.974 -10.967 1.00 . L L . 5 HIS H 1 1
2 9135 12 2 5 HIS HA H 11.485 0.670 -8.407 1.00 . L L . 5 HIS HA 1 1
2 9136 12 2 5 HIS HB2 H 11.877 2.560 -10.048 1.00 . L L . 5 HIS HB2 1 1
2 9137 12 2 5 HIS HB3 H 10.370 3.258 -9.462 1.00 . L L . 5 HIS HB3 1 1
2 9138 12 2 5 HIS HD1 H 13.593 1.959 -7.897 1.00 . L L . 5 HIS HD1 1 1
2 9139 12 2 5 HIS HD2 H 10.781 4.985 -7.462 1.00 . L L . 5 HIS HD2 1 1
2 9140 12 2 5 HIS HE1 H 14.433 3.389 -6.009 1.00 . L L . 5 HIS HE1 1 1
2 9141 12 2 5 HIS HE2 H 12.863 5.367 -5.959 1.00 . L L . 5 HIS HE2 1 1
2 9142 12 2 5 HIS N N 10.321 0.521 -10.104 1.00 . L L . 5 HIS N 1 1
2 9143 12 2 5 HIS ND1 N 13.124 2.770 -7.576 1.00 . L L . 5 HIS ND1 1 1
2 9144 12 2 5 HIS NE2 N 12.665 4.519 -6.432 1.00 . L L . 5 HIS NE2 1 1
2 9145 12 2 5 HIS O O 9.749 1.581 -6.691 1.00 . L L . 5 HIS O 1 1
2 9146 12 2 6 LEU C C 6.377 -0.110 -7.478 1.00 . L L . 6 LEU C 1 1
2 9147 12 2 6 LEU CA C 7.135 1.213 -7.468 1.00 . L L . 6 LEU CA 1 1
2 9148 12 2 6 LEU CB C 6.211 2.358 -7.876 1.00 . L L . 6 LEU CB 1 1
2 9149 12 2 6 LEU CD1 C 5.684 4.805 -7.807 1.00 . L L . 6 LEU CD1 1 1
2 9150 12 2 6 LEU CD2 C 7.286 3.823 -6.159 1.00 . L L . 6 LEU CD2 1 1
2 9151 12 2 6 LEU CG C 6.756 3.753 -7.583 1.00 . L L . 6 LEU CG 1 1
2 9152 12 2 6 LEU H H 8.183 0.962 -9.296 1.00 . L L . 6 LEU H 1 1
2 9153 12 2 6 LEU HA H 7.491 1.395 -6.464 1.00 . L L . 6 LEU HA 1 1
2 9154 12 2 6 LEU HB2 H 6.026 2.281 -8.938 1.00 . L L . 6 LEU HB2 1 1
2 9155 12 2 6 LEU HB3 H 5.272 2.246 -7.355 1.00 . L L . 6 LEU HB3 1 1
2 9156 12 2 6 LEU HD11 H 4.724 4.413 -7.506 1.00 . L L . 6 LEU HD11 1 1
2 9157 12 2 6 LEU HD12 H 5.913 5.684 -7.219 1.00 . L L . 6 LEU HD12 1 1
2 9158 12 2 6 LEU HD13 H 5.653 5.068 -8.854 1.00 . L L . 6 LEU HD13 1 1
2 9159 12 2 6 LEU HD21 H 6.691 3.187 -5.521 1.00 . L L . 6 LEU HD21 1 1
2 9160 12 2 6 LEU HD22 H 8.314 3.490 -6.140 1.00 . L L . 6 LEU HD22 1 1
2 9161 12 2 6 LEU HD23 H 7.231 4.842 -5.804 1.00 . L L . 6 LEU HD23 1 1
2 9162 12 2 6 LEU HG H 7.575 3.960 -8.260 1.00 . L L . 6 LEU HG 1 1
2 9163 12 2 6 LEU N N 8.303 1.149 -8.343 1.00 . L L . 6 LEU N 1 1
2 9164 12 2 6 LEU O O 5.611 -0.412 -6.565 1.00 . L L . 6 LEU O 1 1
2 9165 12 2 7 CYS C C 6.603 -3.217 -7.740 1.00 . L L . 7 CYS C 1 1
2 9166 12 2 7 CYS CA C 5.958 -2.189 -8.665 1.00 . L L . 7 CYS CA 1 1
2 9167 12 2 7 CYS CB C 6.057 -2.644 -10.125 1.00 . L L . 7 CYS CB 1 1
2 9168 12 2 7 CYS H H 7.224 -0.593 -9.209 1.00 . L L . 7 CYS H 1 1
2 9169 12 2 7 CYS HA H 4.921 -2.080 -8.395 1.00 . L L . 7 CYS HA 1 1
2 9170 12 2 7 CYS HB2 H 5.493 -1.962 -10.741 1.00 . L L . 7 CYS HB2 1 1
2 9171 12 2 7 CYS HB3 H 7.094 -2.618 -10.429 1.00 . L L . 7 CYS HB3 1 1
2 9172 12 2 7 CYS N N 6.603 -0.893 -8.517 1.00 . L L . 7 CYS N 1 1
2 9173 12 2 7 CYS O O 5.907 -3.985 -7.069 1.00 . L L . 7 CYS O 1 1
2 9174 12 2 7 CYS SG S 5.426 -4.323 -10.449 1.00 . L L . 7 CYS SG 1 1
2 9175 12 2 8 GLY C C 8.345 -3.961 -5.378 1.00 . L L . 8 GLY C 1 1
2 9176 12 2 8 GLY CA C 8.659 -4.139 -6.848 1.00 . L L . 8 GLY CA 1 1
2 9177 12 2 8 GLY H H 8.431 -2.561 -8.240 1.00 . L L . 8 GLY H 1 1
2 9178 12 2 8 GLY HA2 H 8.403 -5.147 -7.138 1.00 . L L . 8 GLY HA2 1 1
2 9179 12 2 8 GLY HA3 H 9.718 -3.991 -6.999 1.00 . L L . 8 GLY HA3 1 1
2 9180 12 2 8 GLY N N 7.933 -3.212 -7.695 1.00 . L L . 8 GLY N 1 1
2 9181 12 2 8 GLY O O 8.462 -4.903 -4.596 1.00 . L L . 8 GLY O 1 1
2 9182 12 2 9 SER C C 6.495 -3.288 -3.105 1.00 . L L . 9 SER C 1 1
2 9183 12 2 9 SER CA C 7.615 -2.406 -3.636 1.00 . L L . 9 SER CA 1 1
2 9184 12 2 9 SER CB C 7.174 -0.941 -3.563 1.00 . L L . 9 SER CB 1 1
2 9185 12 2 9 SER H H 7.889 -2.048 -5.696 1.00 . L L . 9 SER H 1 1
2 9186 12 2 9 SER HA H 8.495 -2.542 -3.029 1.00 . L L . 9 SER HA 1 1
2 9187 12 2 9 SER HB2 H 6.188 -0.843 -3.991 1.00 . L L . 9 SER HB2 1 1
2 9188 12 2 9 SER HB3 H 7.147 -0.628 -2.529 1.00 . L L . 9 SER HB3 1 1
2 9189 12 2 9 SER HG H 8.169 0.732 -3.780 1.00 . L L . 9 SER HG 1 1
2 9190 12 2 9 SER N N 7.950 -2.747 -5.012 1.00 . L L . 9 SER N 1 1
2 9191 12 2 9 SER O O 6.382 -3.518 -1.908 1.00 . L L . 9 SER O 1 1
2 9192 12 2 9 SER OG O 8.062 -0.089 -4.272 1.00 . L L . 9 SER OG 1 1
2 9193 12 2 10 HIS C C 4.782 -6.060 -3.939 1.00 . L L . 10 HIS C 1 1
2 9194 12 2 10 HIS CA C 4.527 -4.593 -3.621 1.00 . L L . 10 HIS CA 1 1
2 9195 12 2 10 HIS CB C 3.268 -4.068 -4.305 1.00 . L L . 10 HIS CB 1 1
2 9196 12 2 10 HIS CD2 C 3.229 -1.495 -4.694 1.00 . L L . 10 HIS CD2 1 1
2 9197 12 2 10 HIS CE1 C 2.584 -0.897 -2.689 1.00 . L L . 10 HIS CE1 1 1
2 9198 12 2 10 HIS CG C 3.028 -2.624 -3.971 1.00 . L L . 10 HIS CG 1 1
2 9199 12 2 10 HIS H H 5.787 -3.537 -4.953 1.00 . L L . 10 HIS H 1 1
2 9200 12 2 10 HIS HA H 4.407 -4.494 -2.554 1.00 . L L . 10 HIS HA 1 1
2 9201 12 2 10 HIS HB2 H 3.370 -4.160 -5.376 1.00 . L L . 10 HIS HB2 1 1
2 9202 12 2 10 HIS HB3 H 2.414 -4.638 -3.970 1.00 . L L . 10 HIS HB3 1 1
2 9203 12 2 10 HIS HD1 H 2.442 -2.809 -1.948 1.00 . L L . 10 HIS HD1 1 1
2 9204 12 2 10 HIS HD2 H 3.571 -1.441 -5.723 1.00 . L L . 10 HIS HD2 1 1
2 9205 12 2 10 HIS HE1 H 2.300 -0.301 -1.832 1.00 . L L . 10 HIS HE1 1 1
2 9206 12 2 10 HIS HE2 H 3.318 0.476 -4.000 1.00 . L L . 10 HIS HE2 1 1
2 9207 12 2 10 HIS N N 5.654 -3.765 -4.008 1.00 . L L . 10 HIS N 1 1
2 9208 12 2 10 HIS ND1 N 2.626 -2.211 -2.726 1.00 . L L . 10 HIS ND1 1 1
2 9209 12 2 10 HIS NE2 N 2.947 -0.424 -3.872 1.00 . L L . 10 HIS NE2 1 1
2 9210 12 2 10 HIS O O 4.072 -6.940 -3.454 1.00 . L L . 10 HIS O 1 1
2 9211 12 2 11 LEU C C 6.816 -8.346 -3.833 1.00 . L L . 11 LEU C 1 1
2 9212 12 2 11 LEU CA C 6.182 -7.696 -5.055 1.00 . L L . 11 LEU CA 1 1
2 9213 12 2 11 LEU CB C 7.165 -7.751 -6.230 1.00 . L L . 11 LEU CB 1 1
2 9214 12 2 11 LEU CD1 C 7.811 -7.157 -8.576 1.00 . L L . 11 LEU CD1 1 1
2 9215 12 2 11 LEU CD2 C 5.394 -7.410 -7.985 1.00 . L L . 11 LEU CD2 1 1
2 9216 12 2 11 LEU CG C 6.764 -6.974 -7.486 1.00 . L L . 11 LEU CG 1 1
2 9217 12 2 11 LEU H H 6.372 -5.583 -5.055 1.00 . L L . 11 LEU H 1 1
2 9218 12 2 11 LEU HA H 5.280 -8.233 -5.313 1.00 . L L . 11 LEU HA 1 1
2 9219 12 2 11 LEU HB2 H 8.117 -7.369 -5.889 1.00 . L L . 11 LEU HB2 1 1
2 9220 12 2 11 LEU HB3 H 7.295 -8.788 -6.506 1.00 . L L . 11 LEU HB3 1 1
2 9221 12 2 11 LEU HD11 H 8.517 -7.917 -8.272 1.00 . L L . 11 LEU HD11 1 1
2 9222 12 2 11 LEU HD12 H 7.329 -7.460 -9.493 1.00 . L L . 11 LEU HD12 1 1
2 9223 12 2 11 LEU HD13 H 8.333 -6.224 -8.734 1.00 . L L . 11 LEU HD13 1 1
2 9224 12 2 11 LEU HD21 H 5.380 -8.484 -8.107 1.00 . L L . 11 LEU HD21 1 1
2 9225 12 2 11 LEU HD22 H 4.640 -7.120 -7.269 1.00 . L L . 11 LEU HD22 1 1
2 9226 12 2 11 LEU HD23 H 5.190 -6.936 -8.935 1.00 . L L . 11 LEU HD23 1 1
2 9227 12 2 11 LEU HG H 6.713 -5.921 -7.247 1.00 . L L . 11 LEU HG 1 1
2 9228 12 2 11 LEU N N 5.821 -6.323 -4.721 1.00 . L L . 11 LEU N 1 1
2 9229 12 2 11 LEU O O 6.591 -9.521 -3.542 1.00 . L L . 11 LEU O 1 1
2 9230 12 2 12 VAL C C 7.319 -8.293 -0.782 1.00 . L L . 12 VAL C 1 1
2 9231 12 2 12 VAL CA C 8.292 -8.008 -1.917 1.00 . L L . 12 VAL CA 1 1
2 9232 12 2 12 VAL CB C 9.339 -6.988 -1.428 1.00 . L L . 12 VAL CB 1 1
2 9233 12 2 12 VAL CG1 C 10.656 -7.179 -2.159 1.00 . L L . 12 VAL CG1 1 1
2 9234 12 2 12 VAL CG2 C 8.838 -5.569 -1.620 1.00 . L L . 12 VAL CG2 1 1
2 9235 12 2 12 VAL H H 7.733 -6.620 -3.412 1.00 . L L . 12 VAL H 1 1
2 9236 12 2 12 VAL HA H 8.810 -8.923 -2.164 1.00 . L L . 12 VAL HA 1 1
2 9237 12 2 12 VAL HB H 9.505 -7.150 -0.370 1.00 . L L . 12 VAL HB 1 1
2 9238 12 2 12 VAL HG11 H 10.473 -7.664 -3.107 1.00 . L L . 12 VAL HG11 1 1
2 9239 12 2 12 VAL HG12 H 11.115 -6.216 -2.330 1.00 . L L . 12 VAL HG12 1 1
2 9240 12 2 12 VAL HG13 H 11.313 -7.792 -1.561 1.00 . L L . 12 VAL HG13 1 1
2 9241 12 2 12 VAL HG21 H 7.941 -5.581 -2.219 1.00 . L L . 12 VAL HG21 1 1
2 9242 12 2 12 VAL HG22 H 8.622 -5.130 -0.657 1.00 . L L . 12 VAL HG22 1 1
2 9243 12 2 12 VAL HG23 H 9.596 -4.985 -2.119 1.00 . L L . 12 VAL HG23 1 1
2 9244 12 2 12 VAL N N 7.608 -7.549 -3.119 1.00 . L L . 12 VAL N 1 1
2 9245 12 2 12 VAL O O 7.585 -9.161 0.053 1.00 . L L . 12 VAL O 1 1
2 9246 12 2 13 GLU C C 4.741 -9.221 0.289 1.00 . L L . 13 GLU C 1 1
2 9247 12 2 13 GLU CA C 5.202 -7.775 0.293 1.00 . L L . 13 GLU CA 1 1
2 9248 12 2 13 GLU CB C 3.984 -6.861 0.100 1.00 . L L . 13 GLU CB 1 1
2 9249 12 2 13 GLU CD C 3.091 -4.502 0.170 1.00 . L L . 13 GLU CD 1 1
2 9250 12 2 13 GLU CG C 4.314 -5.383 -0.022 1.00 . L L . 13 GLU CG 1 1
2 9251 12 2 13 GLU H H 6.040 -6.896 -1.443 1.00 . L L . 13 GLU H 1 1
2 9252 12 2 13 GLU HA H 5.669 -7.558 1.245 1.00 . L L . 13 GLU HA 1 1
2 9253 12 2 13 GLU HB2 H 3.467 -7.163 -0.799 1.00 . L L . 13 GLU HB2 1 1
2 9254 12 2 13 GLU HB3 H 3.321 -6.990 0.943 1.00 . L L . 13 GLU HB3 1 1
2 9255 12 2 13 GLU HG2 H 5.046 -5.126 0.728 1.00 . L L . 13 GLU HG2 1 1
2 9256 12 2 13 GLU HG3 H 4.723 -5.197 -1.005 1.00 . L L . 13 GLU HG3 1 1
2 9257 12 2 13 GLU N N 6.199 -7.572 -0.751 1.00 . L L . 13 GLU N 1 1
2 9258 12 2 13 GLU O O 4.815 -9.911 1.303 1.00 . L L . 13 GLU O 1 1
2 9259 12 2 13 GLU OE1 O 2.584 -4.427 1.311 1.00 . L L . 13 GLU OE1 1 1
2 9260 12 2 13 GLU OE2 O 2.627 -3.896 -0.820 1.00 . L L . 13 GLU OE2 1 1
2 9261 12 2 14 ALA C C 4.964 -12.029 -0.934 1.00 . L L . 14 ALA C 1 1
2 9262 12 2 14 ALA CA C 3.809 -11.040 -1.023 1.00 . L L . 14 ALA CA 1 1
2 9263 12 2 14 ALA CB C 3.080 -11.193 -2.347 1.00 . L L . 14 ALA CB 1 1
2 9264 12 2 14 ALA H H 4.256 -9.068 -1.640 1.00 . L L . 14 ALA H 1 1
2 9265 12 2 14 ALA HA H 3.108 -11.245 -0.227 1.00 . L L . 14 ALA HA 1 1
2 9266 12 2 14 ALA HB1 H 2.968 -10.224 -2.810 1.00 . L L . 14 ALA HB1 1 1
2 9267 12 2 14 ALA HB2 H 3.650 -11.840 -2.997 1.00 . L L . 14 ALA HB2 1 1
2 9268 12 2 14 ALA HB3 H 2.107 -11.623 -2.174 1.00 . L L . 14 ALA HB3 1 1
2 9269 12 2 14 ALA N N 4.279 -9.672 -0.867 1.00 . L L . 14 ALA N 1 1
2 9270 12 2 14 ALA O O 4.792 -13.149 -0.461 1.00 . L L . 14 ALA O 1 1
2 9271 12 2 15 LEU C C 7.614 -13.010 0.007 1.00 . L L . 15 LEU C 1 1
2 9272 12 2 15 LEU CA C 7.328 -12.445 -1.381 1.00 . L L . 15 LEU CA 1 1
2 9273 12 2 15 LEU CB C 8.541 -11.654 -1.868 1.00 . L L . 15 LEU CB 1 1
2 9274 12 2 15 LEU CD1 C 10.181 -11.094 -3.680 1.00 . L L . 15 LEU CD1 1 1
2 9275 12 2 15 LEU CD2 C 9.627 -13.483 -3.196 1.00 . L L . 15 LEU CD2 1 1
2 9276 12 2 15 LEU CG C 9.090 -12.058 -3.239 1.00 . L L . 15 LEU CG 1 1
2 9277 12 2 15 LEU H H 6.198 -10.697 -1.764 1.00 . L L . 15 LEU H 1 1
2 9278 12 2 15 LEU HA H 7.155 -13.270 -2.058 1.00 . L L . 15 LEU HA 1 1
2 9279 12 2 15 LEU HB2 H 8.263 -10.610 -1.912 1.00 . L L . 15 LEU HB2 1 1
2 9280 12 2 15 LEU HB3 H 9.330 -11.766 -1.142 1.00 . L L . 15 LEU HB3 1 1
2 9281 12 2 15 LEU HD11 H 9.852 -10.078 -3.513 1.00 . L L . 15 LEU HD11 1 1
2 9282 12 2 15 LEU HD12 H 11.081 -11.282 -3.110 1.00 . L L . 15 LEU HD12 1 1
2 9283 12 2 15 LEU HD13 H 10.385 -11.240 -4.731 1.00 . L L . 15 LEU HD13 1 1
2 9284 12 2 15 LEU HD21 H 8.832 -14.158 -2.918 1.00 . L L . 15 LEU HD21 1 1
2 9285 12 2 15 LEU HD22 H 10.007 -13.755 -4.169 1.00 . L L . 15 LEU HD22 1 1
2 9286 12 2 15 LEU HD23 H 10.424 -13.547 -2.468 1.00 . L L . 15 LEU HD23 1 1
2 9287 12 2 15 LEU HG H 8.295 -12.020 -3.967 1.00 . L L . 15 LEU HG 1 1
2 9288 12 2 15 LEU N N 6.134 -11.604 -1.396 1.00 . L L . 15 LEU N 1 1
2 9289 12 2 15 LEU O O 7.603 -14.226 0.202 1.00 . L L . 15 LEU O 1 1
2 9290 12 2 16 TYR C C 6.904 -13.042 3.036 1.00 . L L . 16 TYR C 1 1
2 9291 12 2 16 TYR CA C 8.175 -12.606 2.315 1.00 . L L . 16 TYR CA 1 1
2 9292 12 2 16 TYR CB C 8.942 -11.563 3.133 1.00 . L L . 16 TYR CB 1 1
2 9293 12 2 16 TYR CD1 C 7.464 -9.534 3.285 1.00 . L L . 16 TYR CD1 1 1
2 9294 12 2 16 TYR CD2 C 7.928 -10.748 5.282 1.00 . L L . 16 TYR CD2 1 1
2 9295 12 2 16 TYR CE1 C 6.698 -8.646 4.003 1.00 . L L . 16 TYR CE1 1 1
2 9296 12 2 16 TYR CE2 C 7.160 -9.867 6.006 1.00 . L L . 16 TYR CE2 1 1
2 9297 12 2 16 TYR CG C 8.091 -10.596 3.911 1.00 . L L . 16 TYR CG 1 1
2 9298 12 2 16 TYR CZ C 6.547 -8.818 5.365 1.00 . L L . 16 TYR CZ 1 1
2 9299 12 2 16 TYR H H 7.883 -11.174 0.779 1.00 . L L . 16 TYR H 1 1
2 9300 12 2 16 TYR HA H 8.812 -13.471 2.202 1.00 . L L . 16 TYR HA 1 1
2 9301 12 2 16 TYR HB2 H 9.579 -12.071 3.840 1.00 . L L . 16 TYR HB2 1 1
2 9302 12 2 16 TYR HB3 H 9.558 -10.984 2.460 1.00 . L L . 16 TYR HB3 1 1
2 9303 12 2 16 TYR HD1 H 7.584 -9.404 2.219 1.00 . L L . 16 TYR HD1 1 1
2 9304 12 2 16 TYR HD2 H 8.411 -11.575 5.779 1.00 . L L . 16 TYR HD2 1 1
2 9305 12 2 16 TYR HE1 H 6.216 -7.823 3.497 1.00 . L L . 16 TYR HE1 1 1
2 9306 12 2 16 TYR HE2 H 7.041 -10.003 7.072 1.00 . L L . 16 TYR HE2 1 1
2 9307 12 2 16 TYR HH H 4.968 -7.752 5.599 1.00 . L L . 16 TYR HH 1 1
2 9308 12 2 16 TYR N N 7.877 -12.136 0.974 1.00 . L L . 16 TYR N 1 1
2 9309 12 2 16 TYR O O 6.965 -13.751 4.035 1.00 . L L . 16 TYR O 1 1
2 9310 12 2 16 TYR OH O 5.788 -7.934 6.085 1.00 . L L . 16 TYR OH 1 1
2 9311 12 2 17 LEU C C 4.260 -14.506 2.909 1.00 . L L . 17 LEU C 1 1
2 9312 12 2 17 LEU CA C 4.474 -13.014 3.115 1.00 . L L . 17 LEU CA 1 1
2 9313 12 2 17 LEU CB C 3.320 -12.201 2.506 1.00 . L L . 17 LEU CB 1 1
2 9314 12 2 17 LEU CD1 C 1.188 -10.991 3.037 1.00 . L L . 17 LEU CD1 1 1
2 9315 12 2 17 LEU CD2 C 1.160 -13.467 2.781 1.00 . L L . 17 LEU CD2 1 1
2 9316 12 2 17 LEU CG C 1.978 -12.272 3.249 1.00 . L L . 17 LEU CG 1 1
2 9317 12 2 17 LEU H H 5.756 -12.080 1.706 1.00 . L L . 17 LEU H 1 1
2 9318 12 2 17 LEU HA H 4.533 -12.812 4.174 1.00 . L L . 17 LEU HA 1 1
2 9319 12 2 17 LEU HB2 H 3.625 -11.166 2.463 1.00 . L L . 17 LEU HB2 1 1
2 9320 12 2 17 LEU HB3 H 3.161 -12.549 1.495 1.00 . L L . 17 LEU HB3 1 1
2 9321 12 2 17 LEU HD11 H 1.848 -10.140 3.132 1.00 . L L . 17 LEU HD11 1 1
2 9322 12 2 17 LEU HD12 H 0.750 -10.996 2.050 1.00 . L L . 17 LEU HD12 1 1
2 9323 12 2 17 LEU HD13 H 0.405 -10.923 3.779 1.00 . L L . 17 LEU HD13 1 1
2 9324 12 2 17 LEU HD21 H 1.802 -14.332 2.693 1.00 . L L . 17 LEU HD21 1 1
2 9325 12 2 17 LEU HD22 H 0.378 -13.670 3.498 1.00 . L L . 17 LEU HD22 1 1
2 9326 12 2 17 LEU HD23 H 0.719 -13.247 1.820 1.00 . L L . 17 LEU HD23 1 1
2 9327 12 2 17 LEU HG H 2.164 -12.383 4.308 1.00 . L L . 17 LEU HG 1 1
2 9328 12 2 17 LEU N N 5.749 -12.633 2.516 1.00 . L L . 17 LEU N 1 1
2 9329 12 2 17 LEU O O 3.811 -15.213 3.812 1.00 . L L . 17 LEU O 1 1
2 9330 12 2 18 VAL C C 5.515 -17.193 2.208 1.00 . L L . 18 VAL C 1 1
2 9331 12 2 18 VAL CA C 4.519 -16.388 1.379 1.00 . L L . 18 VAL CA 1 1
2 9332 12 2 18 VAL CB C 4.790 -16.617 -0.130 1.00 . L L . 18 VAL CB 1 1
2 9333 12 2 18 VAL CG1 C 4.958 -18.098 -0.444 1.00 . L L . 18 VAL CG1 1 1
2 9334 12 2 18 VAL CG2 C 3.668 -16.022 -0.969 1.00 . L L . 18 VAL CG2 1 1
2 9335 12 2 18 VAL H H 5.000 -14.353 1.058 1.00 . L L . 18 VAL H 1 1
2 9336 12 2 18 VAL HA H 3.515 -16.720 1.605 1.00 . L L . 18 VAL HA 1 1
2 9337 12 2 18 VAL HB H 5.709 -16.111 -0.392 1.00 . L L . 18 VAL HB 1 1
2 9338 12 2 18 VAL HG11 H 5.451 -18.589 0.383 1.00 . L L . 18 VAL HG11 1 1
2 9339 12 2 18 VAL HG12 H 3.989 -18.547 -0.602 1.00 . L L . 18 VAL HG12 1 1
2 9340 12 2 18 VAL HG13 H 5.557 -18.212 -1.336 1.00 . L L . 18 VAL HG13 1 1
2 9341 12 2 18 VAL HG21 H 2.827 -15.790 -0.334 1.00 . L L . 18 VAL HG21 1 1
2 9342 12 2 18 VAL HG22 H 4.017 -15.118 -1.448 1.00 . L L . 18 VAL HG22 1 1
2 9343 12 2 18 VAL HG23 H 3.366 -16.732 -1.724 1.00 . L L . 18 VAL HG23 1 1
2 9344 12 2 18 VAL N N 4.625 -14.976 1.722 1.00 . L L . 18 VAL N 1 1
2 9345 12 2 18 VAL O O 5.191 -18.258 2.738 1.00 . L L . 18 VAL O 1 1
2 9346 12 2 19 CYS C C 7.482 -17.292 4.581 1.00 . L L . 19 CYS C 1 1
2 9347 12 2 19 CYS CA C 7.786 -17.300 3.083 1.00 . L L . 19 CYS CA 1 1
2 9348 12 2 19 CYS CB C 9.121 -16.601 2.813 1.00 . L L . 19 CYS CB 1 1
2 9349 12 2 19 CYS H H 6.910 -15.804 1.875 1.00 . L L . 19 CYS H 1 1
2 9350 12 2 19 CYS HA H 7.857 -18.325 2.749 1.00 . L L . 19 CYS HA 1 1
2 9351 12 2 19 CYS HB2 H 9.035 -15.560 3.085 1.00 . L L . 19 CYS HB2 1 1
2 9352 12 2 19 CYS HB3 H 9.890 -17.061 3.418 1.00 . L L . 19 CYS HB3 1 1
2 9353 12 2 19 CYS N N 6.725 -16.658 2.320 1.00 . L L . 19 CYS N 1 1
2 9354 12 2 19 CYS O O 7.809 -18.244 5.289 1.00 . L L . 19 CYS O 1 1
2 9355 12 2 19 CYS SG S 9.663 -16.673 1.074 1.00 . L L . 19 CYS SG 1 1
2 9356 12 2 20 GLY C C 7.783 -15.765 7.286 1.00 . L L . 20 GLY C 1 1
2 9357 12 2 20 GLY CA C 6.554 -16.100 6.475 1.00 . L L . 20 GLY CA 1 1
2 9358 12 2 20 GLY H H 6.646 -15.475 4.452 1.00 . L L . 20 GLY H 1 1
2 9359 12 2 20 GLY HA2 H 5.816 -15.322 6.609 1.00 . L L . 20 GLY HA2 1 1
2 9360 12 2 20 GLY HA3 H 6.147 -17.039 6.821 1.00 . L L . 20 GLY HA3 1 1
2 9361 12 2 20 GLY N N 6.871 -16.213 5.063 1.00 . L L . 20 GLY N 1 1
2 9362 12 2 20 GLY O O 8.323 -14.662 7.183 1.00 . L L . 20 GLY O 1 1
2 9363 12 2 21 GLU C C 10.631 -17.107 8.093 1.00 . L L . 21 GLU C 1 1
2 9364 12 2 21 GLU CA C 9.446 -16.543 8.865 1.00 . L L . 21 GLU CA 1 1
2 9365 12 2 21 GLU CB C 9.297 -17.228 10.225 1.00 . L L . 21 GLU CB 1 1
2 9366 12 2 21 GLU CD C 8.031 -17.337 12.412 1.00 . L L . 21 GLU CD 1 1
2 9367 12 2 21 GLU CG C 8.178 -16.647 11.071 1.00 . L L . 21 GLU CG 1 1
2 9368 12 2 21 GLU H H 7.792 -17.591 8.085 1.00 . L L . 21 GLU H 1 1
2 9369 12 2 21 GLU HA H 9.591 -15.484 9.010 1.00 . L L . 21 GLU HA 1 1
2 9370 12 2 21 GLU HB2 H 9.094 -18.277 10.067 1.00 . L L . 21 GLU HB2 1 1
2 9371 12 2 21 GLU HB3 H 10.224 -17.128 10.771 1.00 . L L . 21 GLU HB3 1 1
2 9372 12 2 21 GLU HG2 H 8.383 -15.602 11.246 1.00 . L L . 21 GLU HG2 1 1
2 9373 12 2 21 GLU HG3 H 7.248 -16.743 10.529 1.00 . L L . 21 GLU HG3 1 1
2 9374 12 2 21 GLU N N 8.250 -16.724 8.066 1.00 . L L . 21 GLU N 1 1
2 9375 12 2 21 GLU O O 11.363 -17.975 8.571 1.00 . L L . 21 GLU O 1 1
2 9376 12 2 21 GLU OE1 O 7.757 -18.557 12.436 1.00 . L L . 21 GLU OE1 1 1
2 9377 12 2 21 GLU OE2 O 8.183 -16.665 13.449 1.00 . L L . 21 GLU OE2 1 1
2 9378 12 2 22 ARG C C 12.341 -15.861 5.174 1.00 . L L . 22 ARG C 1 1
2 9379 12 2 22 ARG CA C 11.838 -17.059 5.976 1.00 . L L . 22 ARG CA 1 1
2 9380 12 2 22 ARG CB C 11.280 -18.149 5.053 1.00 . L L . 22 ARG CB 1 1
2 9381 12 2 22 ARG CD C 11.642 -19.988 3.403 1.00 . L L . 22 ARG CD 1 1
2 9382 12 2 22 ARG CG C 12.315 -18.906 4.238 1.00 . L L . 22 ARG CG 1 1
2 9383 12 2 22 ARG CZ C 12.244 -21.804 1.848 1.00 . L L . 22 ARG CZ 1 1
2 9384 12 2 22 ARG H H 10.145 -15.944 6.551 1.00 . L L . 22 ARG H 1 1
2 9385 12 2 22 ARG HA H 12.647 -17.462 6.568 1.00 . L L . 22 ARG HA 1 1
2 9386 12 2 22 ARG HB2 H 10.748 -18.869 5.658 1.00 . L L . 22 ARG HB2 1 1
2 9387 12 2 22 ARG HB3 H 10.580 -17.694 4.367 1.00 . L L . 22 ARG HB3 1 1
2 9388 12 2 22 ARG HD2 H 11.072 -20.626 4.062 1.00 . L L . 22 ARG HD2 1 1
2 9389 12 2 22 ARG HD3 H 10.974 -19.516 2.699 1.00 . L L . 22 ARG HD3 1 1
2 9390 12 2 22 ARG HE H 13.561 -20.626 2.798 1.00 . L L . 22 ARG HE 1 1
2 9391 12 2 22 ARG HG2 H 12.823 -18.215 3.581 1.00 . L L . 22 ARG HG2 1 1
2 9392 12 2 22 ARG HG3 H 13.026 -19.365 4.907 1.00 . L L . 22 ARG HG3 1 1
2 9393 12 2 22 ARG HH11 H 10.244 -21.520 2.062 1.00 . L L . 22 ARG HH11 1 1
2 9394 12 2 22 ARG HH12 H 10.708 -22.819 1.001 1.00 . L L . 22 ARG HH12 1 1
2 9395 12 2 22 ARG HH21 H 14.151 -22.312 1.402 1.00 . L L . 22 ARG HH21 1 1
2 9396 12 2 22 ARG HH22 H 12.925 -23.278 0.636 1.00 . L L . 22 ARG HH22 1 1
2 9397 12 2 22 ARG N N 10.784 -16.618 6.872 1.00 . L L . 22 ARG N 1 1
2 9398 12 2 22 ARG NE N 12.597 -20.813 2.667 1.00 . L L . 22 ARG NE 1 1
2 9399 12 2 22 ARG NH1 N 10.964 -22.068 1.621 1.00 . L L . 22 ARG NH1 1 1
2 9400 12 2 22 ARG NH2 N 13.178 -22.520 1.245 1.00 . L L . 22 ARG NH2 1 1
2 9401 12 2 22 ARG O O 11.542 -15.091 4.640 1.00 . L L . 22 ARG O 1 1
2 9402 12 2 23 GLY C C 14.368 -14.806 2.922 1.00 . L L . 23 GLY C 1 1
2 9403 12 2 23 GLY CA C 14.227 -14.559 4.406 1.00 . L L . 23 GLY CA 1 1
2 9404 12 2 23 GLY H H 14.243 -16.320 5.582 1.00 . L L . 23 GLY H 1 1
2 9405 12 2 23 GLY HA2 H 13.594 -13.697 4.555 1.00 . L L . 23 GLY HA2 1 1
2 9406 12 2 23 GLY HA3 H 15.203 -14.347 4.817 1.00 . L L . 23 GLY HA3 1 1
2 9407 12 2 23 GLY N N 13.656 -15.688 5.122 1.00 . L L . 23 GLY N 1 1
2 9408 12 2 23 GLY O O 14.193 -15.931 2.451 1.00 . L L . 23 GLY O 1 1
2 9409 12 2 24 PHE C C 15.808 -12.721 0.262 1.00 . L L . 24 PHE C 1 1
2 9410 12 2 24 PHE CA C 14.872 -13.828 0.745 1.00 . L L . 24 PHE CA 1 1
2 9411 12 2 24 PHE CB C 13.526 -13.733 0.010 1.00 . L L . 24 PHE CB 1 1
2 9412 12 2 24 PHE CD1 C 12.246 -12.114 1.422 1.00 . L L . 24 PHE CD1 1 1
2 9413 12 2 24 PHE CD2 C 12.685 -11.529 -0.843 1.00 . L L . 24 PHE CD2 1 1
2 9414 12 2 24 PHE CE1 C 11.581 -10.924 1.604 1.00 . L L . 24 PHE CE1 1 1
2 9415 12 2 24 PHE CE2 C 12.021 -10.332 -0.666 1.00 . L L . 24 PHE CE2 1 1
2 9416 12 2 24 PHE CG C 12.804 -12.433 0.201 1.00 . L L . 24 PHE CG 1 1
2 9417 12 2 24 PHE CZ C 11.467 -10.030 0.560 1.00 . L L . 24 PHE CZ 1 1
2 9418 12 2 24 PHE H H 14.822 -12.882 2.636 1.00 . L L . 24 PHE H 1 1
2 9419 12 2 24 PHE HA H 15.322 -14.782 0.520 1.00 . L L . 24 PHE HA 1 1
2 9420 12 2 24 PHE HB2 H 13.696 -13.859 -1.050 1.00 . L L . 24 PHE HB2 1 1
2 9421 12 2 24 PHE HB3 H 12.879 -14.526 0.358 1.00 . L L . 24 PHE HB3 1 1
2 9422 12 2 24 PHE HD1 H 12.334 -12.812 2.241 1.00 . L L . 24 PHE HD1 1 1
2 9423 12 2 24 PHE HD2 H 13.121 -11.768 -1.803 1.00 . L L . 24 PHE HD2 1 1
2 9424 12 2 24 PHE HE1 H 11.144 -10.695 2.566 1.00 . L L . 24 PHE HE1 1 1
2 9425 12 2 24 PHE HE2 H 11.932 -9.635 -1.487 1.00 . L L . 24 PHE HE2 1 1
2 9426 12 2 24 PHE HZ H 10.943 -9.098 0.705 1.00 . L L . 24 PHE HZ 1 1
2 9427 12 2 24 PHE N N 14.692 -13.749 2.189 1.00 . L L . 24 PHE N 1 1
2 9428 12 2 24 PHE O O 16.152 -11.800 1.018 1.00 . L L . 24 PHE O 1 1
2 9429 12 2 25 PHE C C 16.369 -11.122 -2.728 1.00 . L L . 25 PHE C 1 1
2 9430 12 2 25 PHE CA C 17.098 -11.831 -1.597 1.00 . L L . 25 PHE CA 1 1
2 9431 12 2 25 PHE CB C 18.363 -12.508 -2.135 1.00 . L L . 25 PHE CB 1 1
2 9432 12 2 25 PHE CD1 C 19.370 -13.026 0.110 1.00 . L L . 25 PHE CD1 1 1
2 9433 12 2 25 PHE CD2 C 19.284 -14.763 -1.518 1.00 . L L . 25 PHE CD2 1 1
2 9434 12 2 25 PHE CE1 C 19.976 -13.889 1.004 1.00 . L L . 25 PHE CE1 1 1
2 9435 12 2 25 PHE CE2 C 19.888 -15.631 -0.630 1.00 . L L . 25 PHE CE2 1 1
2 9436 12 2 25 PHE CG C 19.017 -13.451 -1.159 1.00 . L L . 25 PHE CG 1 1
2 9437 12 2 25 PHE CZ C 20.235 -15.193 0.634 1.00 . L L . 25 PHE CZ 1 1
2 9438 12 2 25 PHE H H 15.893 -13.567 -1.541 1.00 . L L . 25 PHE H 1 1
2 9439 12 2 25 PHE HA H 17.367 -11.110 -0.840 1.00 . L L . 25 PHE HA 1 1
2 9440 12 2 25 PHE HB2 H 18.112 -13.070 -3.021 1.00 . L L . 25 PHE HB2 1 1
2 9441 12 2 25 PHE HB3 H 19.085 -11.744 -2.392 1.00 . L L . 25 PHE HB3 1 1
2 9442 12 2 25 PHE HD1 H 19.166 -12.008 0.403 1.00 . L L . 25 PHE HD1 1 1
2 9443 12 2 25 PHE HD2 H 19.014 -15.109 -2.505 1.00 . L L . 25 PHE HD2 1 1
2 9444 12 2 25 PHE HE1 H 20.247 -13.544 1.990 1.00 . L L . 25 PHE HE1 1 1
2 9445 12 2 25 PHE HE2 H 20.089 -16.651 -0.921 1.00 . L L . 25 PHE HE2 1 1
2 9446 12 2 25 PHE HZ H 20.707 -15.868 1.331 1.00 . L L . 25 PHE HZ 1 1
2 9447 12 2 25 PHE N N 16.210 -12.816 -0.996 1.00 . L L . 25 PHE N 1 1
2 9448 12 2 25 PHE O O 15.738 -11.775 -3.562 1.00 . L L . 25 PHE O 1 1
2 9449 12 2 26 TYR C C 16.710 -8.050 -4.466 1.00 . L L . 26 TYR C 1 1
2 9450 12 2 26 TYR CA C 15.766 -9.045 -3.806 1.00 . L L . 26 TYR CA 1 1
2 9451 12 2 26 TYR CB C 14.533 -8.331 -3.233 1.00 . L L . 26 TYR CB 1 1
2 9452 12 2 26 TYR CD1 C 14.079 -6.241 -4.584 1.00 . L L . 26 TYR CD1 1 1
2 9453 12 2 26 TYR CD2 C 12.646 -8.118 -4.899 1.00 . L L . 26 TYR CD2 1 1
2 9454 12 2 26 TYR CE1 C 13.358 -5.528 -5.519 1.00 . L L . 26 TYR CE1 1 1
2 9455 12 2 26 TYR CE2 C 11.920 -7.410 -5.837 1.00 . L L . 26 TYR CE2 1 1
2 9456 12 2 26 TYR CG C 13.737 -7.546 -4.257 1.00 . L L . 26 TYR CG 1 1
2 9457 12 2 26 TYR CZ C 12.280 -6.116 -6.142 1.00 . L L . 26 TYR CZ 1 1
2 9458 12 2 26 TYR H H 16.958 -9.318 -2.071 1.00 . L L . 26 TYR H 1 1
2 9459 12 2 26 TYR HA H 15.439 -9.750 -4.554 1.00 . L L . 26 TYR HA 1 1
2 9460 12 2 26 TYR HB2 H 13.872 -9.064 -2.798 1.00 . L L . 26 TYR HB2 1 1
2 9461 12 2 26 TYR HB3 H 14.851 -7.643 -2.464 1.00 . L L . 26 TYR HB3 1 1
2 9462 12 2 26 TYR HD1 H 14.926 -5.782 -4.095 1.00 . L L . 26 TYR HD1 1 1
2 9463 12 2 26 TYR HD2 H 12.367 -9.134 -4.658 1.00 . L L . 26 TYR HD2 1 1
2 9464 12 2 26 TYR HE1 H 13.640 -4.514 -5.759 1.00 . L L . 26 TYR HE1 1 1
2 9465 12 2 26 TYR HE2 H 11.074 -7.870 -6.325 1.00 . L L . 26 TYR HE2 1 1
2 9466 12 2 26 TYR HH H 11.608 -4.467 -6.867 1.00 . L L . 26 TYR HH 1 1
2 9467 12 2 26 TYR N N 16.443 -9.799 -2.762 1.00 . L L . 26 TYR N 1 1
2 9468 12 2 26 TYR O O 17.234 -7.145 -3.817 1.00 . L L . 26 TYR O 1 1
2 9469 12 2 26 TYR OH O 11.560 -5.405 -7.074 1.00 . L L . 26 TYR OH 1 1
2 9470 12 2 27 THR C C 17.033 -6.725 -7.689 1.00 . L L . 27 THR C 1 1
2 9471 12 2 27 THR CA C 17.794 -7.350 -6.518 1.00 . L L . 27 THR CA 1 1
2 9472 12 2 27 THR CB C 19.010 -8.136 -7.015 1.00 . L L . 27 THR CB 1 1
2 9473 12 2 27 THR CG2 C 20.062 -8.346 -5.948 1.00 . L L . 27 THR CG2 1 1
2 9474 12 2 27 THR H H 16.478 -8.967 -6.223 1.00 . L L . 27 THR H 1 1
2 9475 12 2 27 THR HA H 18.127 -6.563 -5.859 1.00 . L L . 27 THR HA 1 1
2 9476 12 2 27 THR HB H 19.468 -7.593 -7.830 1.00 . L L . 27 THR HB 1 1
2 9477 12 2 27 THR HG1 H 18.592 -9.395 -8.466 1.00 . L L . 27 THR HG1 1 1
2 9478 12 2 27 THR HG21 H 19.718 -7.921 -5.015 1.00 . L L . 27 THR HG21 1 1
2 9479 12 2 27 THR HG22 H 20.239 -9.402 -5.819 1.00 . L L . 27 THR HG22 1 1
2 9480 12 2 27 THR HG23 H 20.979 -7.862 -6.247 1.00 . L L . 27 THR HG23 1 1
2 9481 12 2 27 THR N N 16.921 -8.225 -5.760 1.00 . L L . 27 THR N 1 1
2 9482 12 2 27 THR O O 16.811 -7.365 -8.715 1.00 . L L . 27 THR O 1 1
2 9483 12 2 27 THR OG1 O 18.622 -9.414 -7.497 1.00 . L L . 27 THR OG1 1 1
2 9484 12 2 28 PRO C C 16.809 -4.242 -9.698 1.00 . L L . 28 PRO C 1 1
2 9485 12 2 28 PRO CA C 15.881 -4.743 -8.597 1.00 . L L . 28 PRO CA 1 1
2 9486 12 2 28 PRO CB C 15.258 -3.569 -7.839 1.00 . L L . 28 PRO CB 1 1
2 9487 12 2 28 PRO CD C 16.836 -4.611 -6.359 1.00 . L L . 28 PRO CD 1 1
2 9488 12 2 28 PRO CG C 16.221 -3.285 -6.736 1.00 . L L . 28 PRO CG 1 1
2 9489 12 2 28 PRO HA H 15.103 -5.356 -9.028 1.00 . L L . 28 PRO HA 1 1
2 9490 12 2 28 PRO HB2 H 15.152 -2.724 -8.503 1.00 . L L . 28 PRO HB2 1 1
2 9491 12 2 28 PRO HB3 H 14.291 -3.857 -7.456 1.00 . L L . 28 PRO HB3 1 1
2 9492 12 2 28 PRO HD2 H 17.890 -4.495 -6.162 1.00 . L L . 28 PRO HD2 1 1
2 9493 12 2 28 PRO HD3 H 16.334 -5.027 -5.499 1.00 . L L . 28 PRO HD3 1 1
2 9494 12 2 28 PRO HG2 H 16.984 -2.603 -7.081 1.00 . L L . 28 PRO HG2 1 1
2 9495 12 2 28 PRO HG3 H 15.695 -2.865 -5.890 1.00 . L L . 28 PRO HG3 1 1
2 9496 12 2 28 PRO N N 16.617 -5.456 -7.550 1.00 . L L . 28 PRO N 1 1
2 9497 12 2 28 PRO O O 16.791 -3.066 -10.062 1.00 . L L . 28 PRO O 1 1
2 9498 12 2 29 LYS C C 18.884 -6.054 -12.080 1.00 . L L . 29 LYS C 1 1
2 9499 12 2 29 LYS CA C 18.570 -4.813 -11.260 1.00 . L L . 29 LYS CA 1 1
2 9500 12 2 29 LYS CB C 19.848 -4.249 -10.634 1.00 . L L . 29 LYS CB 1 1
2 9501 12 2 29 LYS CD C 21.987 -2.977 -10.898 1.00 . L L . 29 LYS CD 1 1
2 9502 12 2 29 LYS CE C 22.854 -2.156 -11.832 1.00 . L L . 29 LYS CE 1 1
2 9503 12 2 29 LYS CG C 20.782 -3.563 -11.617 1.00 . L L . 29 LYS CG 1 1
2 9504 12 2 29 LYS H H 17.588 -6.068 -9.875 1.00 . L L . 29 LYS H 1 1
2 9505 12 2 29 LYS HA H 18.121 -4.067 -11.898 1.00 . L L . 29 LYS HA 1 1
2 9506 12 2 29 LYS HB2 H 19.575 -3.532 -9.877 1.00 . L L . 29 LYS HB2 1 1
2 9507 12 2 29 LYS HB3 H 20.388 -5.059 -10.169 1.00 . L L . 29 LYS HB3 1 1
2 9508 12 2 29 LYS HD2 H 21.640 -2.343 -10.095 1.00 . L L . 29 LYS HD2 1 1
2 9509 12 2 29 LYS HD3 H 22.577 -3.786 -10.490 1.00 . L L . 29 LYS HD3 1 1
2 9510 12 2 29 LYS HE2 H 22.232 -1.419 -12.321 1.00 . L L . 29 LYS HE2 1 1
2 9511 12 2 29 LYS HE3 H 23.613 -1.654 -11.251 1.00 . L L . 29 LYS HE3 1 1
2 9512 12 2 29 LYS HG2 H 21.122 -4.284 -12.346 1.00 . L L . 29 LYS HG2 1 1
2 9513 12 2 29 LYS HG3 H 20.248 -2.766 -12.113 1.00 . L L . 29 LYS HG3 1 1
2 9514 12 2 29 LYS HZ1 H 23.019 -3.909 -12.958 1.00 . L L . 29 LYS HZ1 1 1
2 9515 12 2 29 LYS HZ2 H 23.491 -2.505 -13.786 1.00 . L L . 29 LYS HZ2 1 1
2 9516 12 2 29 LYS HZ3 H 24.501 -3.173 -12.604 1.00 . L L . 29 LYS HZ3 1 1
2 9517 12 2 29 LYS N N 17.623 -5.145 -10.215 1.00 . L L . 29 LYS N 1 1
2 9518 12 2 29 LYS NZ N 23.512 -2.993 -12.866 1.00 . L L . 29 LYS NZ 1 1
2 9519 12 2 29 LYS O O 19.794 -6.814 -11.740 1.00 . L L . 29 LYS O 1 1
2 9520 12 2 30 THR C C 17.821 -8.694 -13.299 1.00 . L L . 30 THR C 1 1
2 9521 12 2 30 THR CA C 18.239 -7.407 -14.026 1.00 . L L . 30 THR CA 1 1
2 9522 12 2 30 THR CB C 19.681 -7.504 -14.562 1.00 . L L . 30 THR CB 1 1
2 9523 12 2 30 THR CG2 C 19.840 -8.457 -15.732 1.00 . L L . 30 THR CG2 1 1
2 9524 12 2 30 THR H H 17.380 -5.613 -13.315 1.00 . L L . 30 THR H 1 1
2 9525 12 2 30 THR HA H 17.569 -7.254 -14.859 1.00 . L L . 30 THR HA 1 1
2 9526 12 2 30 THR HB H 20.330 -7.841 -13.766 1.00 . L L . 30 THR HB 1 1
2 9527 12 2 30 THR HG1 H 19.507 -5.551 -14.701 1.00 . L L . 30 THR HG1 1 1
2 9528 12 2 30 THR HG21 H 18.933 -9.033 -15.853 1.00 . L L . 30 THR HG21 1 1
2 9529 12 2 30 THR HG22 H 20.033 -7.897 -16.632 1.00 . L L . 30 THR HG22 1 1
2 9530 12 2 30 THR HG23 H 20.666 -9.126 -15.541 1.00 . L L . 30 THR HG23 1 1
2 9531 12 2 30 THR N N 18.100 -6.257 -13.138 1.00 . L L . 30 THR N 1 1
2 9532 12 2 30 THR O O 17.305 -8.599 -12.164 1.00 . L L . 30 THR O 1 1
2 9533 12 2 30 THR OXT O 17.990 -9.793 -13.867 1.00 . L L . 30 THR OXT 1 1
2 9534 12 2 30 THR OG1 O 20.133 -6.228 -15.000 1.00 . L L . 30 THR OG1 1 1
2 9535 13 3 1 IPH C1 C -8.659 9.034 6.957 1.00 . M A . 22 IPH C1 1 1
2 9536 13 3 1 IPH C2 C -9.324 8.031 6.286 1.00 . M A . 22 IPH C2 1 1
2 9537 13 3 1 IPH C3 C -8.604 7.067 5.615 1.00 . M A . 22 IPH C3 1 1
2 9538 13 3 1 IPH C4 C -7.224 7.115 5.612 1.00 . M A . 22 IPH C4 1 1
2 9539 13 3 1 IPH C5 C -6.567 8.121 6.285 1.00 . M A . 22 IPH C5 1 1
2 9540 13 3 1 IPH C6 C -7.285 9.084 6.962 1.00 . M A . 22 IPH C6 1 1
2 9541 13 3 1 IPH H2 H -10.402 7.993 6.291 1.00 . M A . 22 IPH H2 1 1
2 9542 13 3 1 IPH H3 H -9.118 6.277 5.092 1.00 . M A . 22 IPH H3 1 1
2 9543 13 3 1 IPH H4 H -6.659 6.365 5.083 1.00 . M A . 22 IPH H4 1 1
2 9544 13 3 1 IPH H5 H -5.487 8.156 6.286 1.00 . M A . 22 IPH H5 1 1
2 9545 13 3 1 IPH H6 H -6.769 9.871 7.496 1.00 . M A . 22 IPH H6 1 1
2 9546 13 3 1 IPH HO1 H -10.320 9.857 7.471 1.00 . M A . 22 IPH HO1 1 1
2 9547 13 3 1 IPH O1 O -9.372 9.994 7.622 1.00 . M A . 22 IPH O1 1 1
2 9548 14 3 1 IPH C1 C 8.657 9.026 -6.974 1.00 . N C . 22 IPH C1 1 1
2 9549 14 3 1 IPH C2 C 9.324 8.027 -6.300 1.00 . N C . 22 IPH C2 1 1
2 9550 14 3 1 IPH C3 C 8.605 7.064 -5.624 1.00 . N C . 22 IPH C3 1 1
2 9551 14 3 1 IPH C4 C 7.225 7.110 -5.624 1.00 . N C . 22 IPH C4 1 1
2 9552 14 3 1 IPH C5 C 6.566 8.114 -6.300 1.00 . N C . 22 IPH C5 1 1
2 9553 14 3 1 IPH C6 C 7.284 9.073 -6.980 1.00 . N C . 22 IPH C6 1 1
2 9554 14 3 1 IPH H2 H 10.403 7.989 -6.304 1.00 . N C . 22 IPH H2 1 1
2 9555 14 3 1 IPH H3 H 9.122 6.276 -5.097 1.00 . N C . 22 IPH H3 1 1
2 9556 14 3 1 IPH H4 H 6.660 6.359 -5.090 1.00 . N C . 22 IPH H4 1 1
2 9557 14 3 1 IPH H5 H 5.488 8.145 -6.301 1.00 . N C . 22 IPH H5 1 1
2 9558 14 3 1 IPH H6 H 6.767 9.857 -7.516 1.00 . N C . 22 IPH H6 1 1
2 9559 14 3 1 IPH HO1 H 10.315 9.847 -7.494 1.00 . N C . 22 IPH HO1 1 1
2 9560 14 3 1 IPH O1 O 9.368 9.985 -7.641 1.00 . N C . 22 IPH O1 1 1
2 9561 15 3 1 IPH C1 C -3.462 -12.016 6.958 1.00 . O E . 22 IPH C1 1 1
2 9562 15 3 1 IPH C2 C -2.263 -12.088 6.285 1.00 . O E . 22 IPH C2 1 1
2 9563 15 3 1 IPH C3 C -1.794 -10.983 5.611 1.00 . O E . 22 IPH C3 1 1
2 9564 15 3 1 IPH C4 C -2.528 -9.814 5.610 1.00 . O E . 22 IPH C4 1 1
2 9565 15 3 1 IPH C5 C -3.726 -9.749 6.286 1.00 . O E . 22 IPH C5 1 1
2 9566 15 3 1 IPH C6 C -4.197 -10.853 6.964 1.00 . O E . 22 IPH C6 1 1
2 9567 15 3 1 IPH H2 H -1.689 -13.003 6.287 1.00 . O E . 22 IPH H2 1 1
2 9568 15 3 1 IPH H3 H -0.852 -11.034 5.084 1.00 . O E . 22 IPH H3 1 1
2 9569 15 3 1 IPH H4 H -2.161 -8.949 5.079 1.00 . O E . 22 IPH H4 1 1
2 9570 15 3 1 IPH H5 H -4.295 -8.833 6.287 1.00 . O E . 22 IPH H5 1 1
2 9571 15 3 1 IPH H6 H -5.134 -10.802 7.499 1.00 . O E . 22 IPH H6 1 1
2 9572 15 3 1 IPH HO1 H -3.327 -13.859 7.490 1.00 . O E . 22 IPH HO1 1 1
2 9573 15 3 1 IPH O1 O -3.932 -13.114 7.626 1.00 . O E . 22 IPH O1 1 1
2 9574 16 3 1 IPH C1 C -12.176 2.995 -6.918 1.00 . P G . 22 IPH C1 1 1
2 9575 16 3 1 IPH C2 C -11.638 4.070 -6.247 1.00 . P G . 22 IPH C2 1 1
2 9576 16 3 1 IPH C3 C -10.443 3.926 -5.575 1.00 . P G . 22 IPH C3 1 1
2 9577 16 3 1 IPH C4 C -9.796 2.706 -5.576 1.00 . P G . 22 IPH C4 1 1
2 9578 16 3 1 IPH C5 C -10.341 1.635 -6.247 1.00 . P G . 22 IPH C5 1 1
2 9579 16 3 1 IPH C6 C -11.534 1.778 -6.923 1.00 . P G . 22 IPH C6 1 1
2 9580 16 3 1 IPH H2 H -12.144 5.024 -6.251 1.00 . P G . 22 IPH H2 1 1
2 9581 16 3 1 IPH H3 H -10.014 4.765 -5.053 1.00 . P G . 22 IPH H3 1 1
2 9582 16 3 1 IPH H4 H -8.862 2.592 -5.045 1.00 . P G . 22 IPH H4 1 1
2 9583 16 3 1 IPH H5 H -9.831 0.684 -6.247 1.00 . P G . 22 IPH H5 1 1
2 9584 16 3 1 IPH H6 H -11.958 0.938 -7.456 1.00 . P G . 22 IPH H6 1 1
2 9585 16 3 1 IPH HO1 H -13.725 4.018 -7.415 1.00 . P G . 22 IPH HO1 1 1
2 9586 16 3 1 IPH O1 O -13.365 3.136 -7.582 1.00 . P G . 22 IPH O1 1 1
2 9587 17 3 1 IPH C1 C 12.169 3.008 6.908 1.00 . Q I . 22 IPH C1 1 1
2 9588 17 3 1 IPH C2 C 11.626 4.080 6.236 1.00 . Q I . 22 IPH C2 1 1
2 9589 17 3 1 IPH C3 C 10.429 3.930 5.568 1.00 . Q I . 22 IPH C3 1 1
2 9590 17 3 1 IPH C4 C 9.786 2.709 5.573 1.00 . Q I . 22 IPH C4 1 1
2 9591 17 3 1 IPH C5 C 10.337 1.640 6.247 1.00 . Q I . 22 IPH C5 1 1
2 9592 17 3 1 IPH C6 C 11.530 1.789 6.918 1.00 . Q I . 22 IPH C6 1 1
2 9593 17 3 1 IPH H2 H 12.129 5.036 6.235 1.00 . Q I . 22 IPH H2 1 1
2 9594 17 3 1 IPH H3 H 9.996 4.768 5.044 1.00 . Q I . 22 IPH H3 1 1
2 9595 17 3 1 IPH H4 H 8.850 2.589 5.047 1.00 . Q I . 22 IPH H4 1 1
2 9596 17 3 1 IPH H5 H 9.830 0.688 6.253 1.00 . Q I . 22 IPH H5 1 1
2 9597 17 3 1 IPH H6 H 11.958 0.952 7.451 1.00 . Q I . 22 IPH H6 1 1
2 9598 17 3 1 IPH HO1 H 13.706 4.042 7.415 1.00 . Q I . 22 IPH HO1 1 1
2 9599 17 3 1 IPH O1 O 13.360 3.151 7.566 1.00 . Q I . 22 IPH O1 1 1
2 9600 18 3 1 IPH C1 C 3.465 -12.030 -6.949 1.00 . R K . 22 IPH C1 1 1
2 9601 18 3 1 IPH C2 C 2.266 -12.100 -6.276 1.00 . R K . 22 IPH C2 1 1
2 9602 18 3 1 IPH C3 C 1.796 -10.992 -5.605 1.00 . R K . 22 IPH C3 1 1
2 9603 18 3 1 IPH C4 C 2.528 -9.823 -5.605 1.00 . R K . 22 IPH C4 1 1
2 9604 18 3 1 IPH C5 C 3.730 -9.762 -6.280 1.00 . R K . 22 IPH C5 1 1
2 9605 18 3 1 IPH C6 C 4.198 -10.867 -6.956 1.00 . R K . 22 IPH C6 1 1
2 9606 18 3 1 IPH H2 H 1.691 -13.014 -6.279 1.00 . R K . 22 IPH H2 1 1
2 9607 18 3 1 IPH H3 H 0.854 -11.041 -5.079 1.00 . R K . 22 IPH H3 1 1
2 9608 18 3 1 IPH H4 H 2.164 -8.956 -5.075 1.00 . R K . 22 IPH H4 1 1
2 9609 18 3 1 IPH H5 H 4.298 -8.846 -6.283 1.00 . R K . 22 IPH H5 1 1
2 9610 18 3 1 IPH H6 H 5.138 -10.817 -7.490 1.00 . R K . 22 IPH H6 1 1
2 9611 18 3 1 IPH HO1 H 3.344 -13.879 -7.456 1.00 . R K . 22 IPH HO1 1 1
2 9612 18 3 1 IPH O1 O 3.936 -13.128 -7.611 1.00 . R K . 22 IPH O1 1 1
3 9613 1 1 1 GLY C C -3.285 17.666 11.888 1.00 . A A . 1 GLY C 1 1
3 9614 1 1 1 GLY CA C -2.538 18.729 12.670 1.00 . A A . 1 GLY CA 1 1
3 9615 1 1 1 GLY H1 H -3.541 17.909 14.292 1.00 . A A . 1 GLY H1 1 1
3 9616 1 1 1 GLY H2 H -1.977 18.448 14.663 1.00 . A A . 1 GLY H2 1 1
3 9617 1 1 1 GLY H3 H -3.242 19.565 14.445 1.00 . A A . 1 GLY H3 1 1
3 9618 1 1 1 GLY HA2 H -2.828 19.701 12.296 1.00 . A A . 1 GLY HA2 1 1
3 9619 1 1 1 GLY HA3 H -1.481 18.597 12.529 1.00 . A A . 1 GLY HA3 1 1
3 9620 1 1 1 GLY N N -2.842 18.659 14.118 1.00 . A A . 1 GLY N 1 1
3 9621 1 1 1 GLY O O -3.865 16.758 12.473 1.00 . A A . 1 GLY O 1 1
3 9622 1 1 2 ILE C C -3.434 15.401 9.882 1.00 . A A . 2 ILE C 1 1
3 9623 1 1 2 ILE CA C -3.976 16.821 9.706 1.00 . A A . 2 ILE CA 1 1
3 9624 1 1 2 ILE CB C -3.888 17.242 8.218 1.00 . A A . 2 ILE CB 1 1
3 9625 1 1 2 ILE CD1 C -4.290 16.434 5.824 1.00 . A A . 2 ILE CD1 1 1
3 9626 1 1 2 ILE CG1 C -4.381 16.112 7.298 1.00 . A A . 2 ILE CG1 1 1
3 9627 1 1 2 ILE CG2 C -2.471 17.665 7.856 1.00 . A A . 2 ILE CG2 1 1
3 9628 1 1 2 ILE H H -2.795 18.530 10.156 1.00 . A A . 2 ILE H 1 1
3 9629 1 1 2 ILE HA H -5.023 16.828 9.990 1.00 . A A . 2 ILE HA 1 1
3 9630 1 1 2 ILE HB H -4.524 18.103 8.085 1.00 . A A . 2 ILE HB 1 1
3 9631 1 1 2 ILE HD11 H -4.184 17.502 5.694 1.00 . A A . 2 ILE HD11 1 1
3 9632 1 1 2 ILE HD12 H -3.432 15.935 5.401 1.00 . A A . 2 ILE HD12 1 1
3 9633 1 1 2 ILE HD13 H -5.185 16.096 5.327 1.00 . A A . 2 ILE HD13 1 1
3 9634 1 1 2 ILE HG12 H -3.791 15.227 7.477 1.00 . A A . 2 ILE HG12 1 1
3 9635 1 1 2 ILE HG13 H -5.414 15.898 7.528 1.00 . A A . 2 ILE HG13 1 1
3 9636 1 1 2 ILE HG21 H -2.152 18.465 8.513 1.00 . A A . 2 ILE HG21 1 1
3 9637 1 1 2 ILE HG22 H -1.806 16.824 7.968 1.00 . A A . 2 ILE HG22 1 1
3 9638 1 1 2 ILE HG23 H -2.449 18.011 6.834 1.00 . A A . 2 ILE HG23 1 1
3 9639 1 1 2 ILE N N -3.279 17.778 10.568 1.00 . A A . 2 ILE N 1 1
3 9640 1 1 2 ILE O O -4.197 14.454 10.104 1.00 . A A . 2 ILE O 1 1
3 9641 1 1 3 VAL C C -1.589 13.469 11.384 1.00 . A A . 3 VAL C 1 1
3 9642 1 1 3 VAL CA C -1.478 13.955 9.947 1.00 . A A . 3 VAL CA 1 1
3 9643 1 1 3 VAL CB C 0.004 14.016 9.532 1.00 . A A . 3 VAL CB 1 1
3 9644 1 1 3 VAL CG1 C 0.617 12.624 9.467 1.00 . A A . 3 VAL CG1 1 1
3 9645 1 1 3 VAL CG2 C 0.143 14.722 8.198 1.00 . A A . 3 VAL CG2 1 1
3 9646 1 1 3 VAL H H -1.557 16.048 9.633 1.00 . A A . 3 VAL H 1 1
3 9647 1 1 3 VAL HA H -1.988 13.253 9.299 1.00 . A A . 3 VAL HA 1 1
3 9648 1 1 3 VAL HB H 0.543 14.587 10.275 1.00 . A A . 3 VAL HB 1 1
3 9649 1 1 3 VAL HG11 H -0.109 11.931 9.071 1.00 . A A . 3 VAL HG11 1 1
3 9650 1 1 3 VAL HG12 H 1.481 12.643 8.824 1.00 . A A . 3 VAL HG12 1 1
3 9651 1 1 3 VAL HG13 H 0.912 12.309 10.459 1.00 . A A . 3 VAL HG13 1 1
3 9652 1 1 3 VAL HG21 H -0.806 15.156 7.920 1.00 . A A . 3 VAL HG21 1 1
3 9653 1 1 3 VAL HG22 H 0.890 15.504 8.275 1.00 . A A . 3 VAL HG22 1 1
3 9654 1 1 3 VAL HG23 H 0.445 14.010 7.445 1.00 . A A . 3 VAL HG23 1 1
3 9655 1 1 3 VAL N N -2.117 15.256 9.799 1.00 . A A . 3 VAL N 1 1
3 9656 1 1 3 VAL O O -1.462 12.279 11.670 1.00 . A A . 3 VAL O 1 1
3 9657 1 1 4 GLU C C -3.392 13.547 13.958 1.00 . A A . 4 GLU C 1 1
3 9658 1 1 4 GLU CA C -1.986 14.079 13.686 1.00 . A A . 4 GLU CA 1 1
3 9659 1 1 4 GLU CB C -1.708 15.331 14.517 1.00 . A A . 4 GLU CB 1 1
3 9660 1 1 4 GLU CD C -1.629 16.423 16.777 1.00 . A A . 4 GLU CD 1 1
3 9661 1 1 4 GLU CG C -1.823 15.130 16.015 1.00 . A A . 4 GLU CG 1 1
3 9662 1 1 4 GLU H H -1.943 15.329 11.993 1.00 . A A . 4 GLU H 1 1
3 9663 1 1 4 GLU HA H -1.261 13.318 13.933 1.00 . A A . 4 GLU HA 1 1
3 9664 1 1 4 GLU HB2 H -0.707 15.671 14.301 1.00 . A A . 4 GLU HB2 1 1
3 9665 1 1 4 GLU HB3 H -2.408 16.100 14.225 1.00 . A A . 4 GLU HB3 1 1
3 9666 1 1 4 GLU HG2 H -2.804 14.736 16.240 1.00 . A A . 4 GLU HG2 1 1
3 9667 1 1 4 GLU HG3 H -1.069 14.423 16.332 1.00 . A A . 4 GLU HG3 1 1
3 9668 1 1 4 GLU N N -1.842 14.399 12.284 1.00 . A A . 4 GLU N 1 1
3 9669 1 1 4 GLU O O -3.565 12.416 14.408 1.00 . A A . 4 GLU O 1 1
3 9670 1 1 4 GLU OE1 O -1.349 17.462 16.133 1.00 . A A . 4 GLU OE1 1 1
3 9671 1 1 4 GLU OE2 O -1.764 16.415 18.017 1.00 . A A . 4 GLU OE2 1 1
3 9672 1 1 5 GLN C C -6.225 12.802 13.094 1.00 . A A . 5 GLN C 1 1
3 9673 1 1 5 GLN CA C -5.794 14.043 13.879 1.00 . A A . 5 GLN CA 1 1
3 9674 1 1 5 GLN CB C -6.656 15.245 13.469 1.00 . A A . 5 GLN CB 1 1
3 9675 1 1 5 GLN CD C -8.957 16.177 13.026 1.00 . A A . 5 GLN CD 1 1
3 9676 1 1 5 GLN CG C -8.150 14.976 13.485 1.00 . A A . 5 GLN CG 1 1
3 9677 1 1 5 GLN H H -4.162 15.266 13.314 1.00 . A A . 5 GLN H 1 1
3 9678 1 1 5 GLN HA H -5.940 13.856 14.931 1.00 . A A . 5 GLN HA 1 1
3 9679 1 1 5 GLN HB2 H -6.456 16.061 14.149 1.00 . A A . 5 GLN HB2 1 1
3 9680 1 1 5 GLN HB3 H -6.376 15.550 12.471 1.00 . A A . 5 GLN HB3 1 1
3 9681 1 1 5 GLN HE21 H -9.500 15.216 11.372 1.00 . A A . 5 GLN HE21 1 1
3 9682 1 1 5 GLN HE22 H -10.112 16.826 11.547 1.00 . A A . 5 GLN HE22 1 1
3 9683 1 1 5 GLN HG2 H -8.361 14.145 12.826 1.00 . A A . 5 GLN HG2 1 1
3 9684 1 1 5 GLN HG3 H -8.448 14.721 14.491 1.00 . A A . 5 GLN HG3 1 1
3 9685 1 1 5 GLN N N -4.384 14.376 13.675 1.00 . A A . 5 GLN N 1 1
3 9686 1 1 5 GLN NE2 N -9.588 16.060 11.867 1.00 . A A . 5 GLN NE2 1 1
3 9687 1 1 5 GLN O O -6.809 11.873 13.654 1.00 . A A . 5 GLN O 1 1
3 9688 1 1 5 GLN OE1 O -9.001 17.205 13.701 1.00 . A A . 5 GLN OE1 1 1
3 9689 1 1 6 CYS C C -5.587 10.400 11.191 1.00 . A A . 6 CYS C 1 1
3 9690 1 1 6 CYS CA C -6.363 11.693 10.931 1.00 . A A . 6 CYS CA 1 1
3 9691 1 1 6 CYS CB C -6.226 12.100 9.465 1.00 . A A . 6 CYS CB 1 1
3 9692 1 1 6 CYS H H -5.513 13.579 11.394 1.00 . A A . 6 CYS H 1 1
3 9693 1 1 6 CYS HA H -7.406 11.502 11.128 1.00 . A A . 6 CYS HA 1 1
3 9694 1 1 6 CYS HB2 H -5.195 12.351 9.265 1.00 . A A . 6 CYS HB2 1 1
3 9695 1 1 6 CYS HB3 H -6.518 11.268 8.840 1.00 . A A . 6 CYS HB3 1 1
3 9696 1 1 6 CYS N N -5.963 12.800 11.795 1.00 . A A . 6 CYS N 1 1
3 9697 1 1 6 CYS O O -5.867 9.384 10.563 1.00 . A A . 6 CYS O 1 1
3 9698 1 1 6 CYS SG S -7.250 13.538 8.997 1.00 . A A . 6 CYS SG 1 1
3 9699 1 1 7 CYS C C -4.078 8.762 13.852 1.00 . A A . 7 CYS C 1 1
3 9700 1 1 7 CYS CA C -3.868 9.205 12.404 1.00 . A A . 7 CYS CA 1 1
3 9701 1 1 7 CYS CB C -2.377 9.420 12.122 1.00 . A A . 7 CYS CB 1 1
3 9702 1 1 7 CYS H H -4.439 11.244 12.600 1.00 . A A . 7 CYS H 1 1
3 9703 1 1 7 CYS HA H -4.236 8.426 11.753 1.00 . A A . 7 CYS HA 1 1
3 9704 1 1 7 CYS HB2 H -2.265 9.859 11.143 1.00 . A A . 7 CYS HB2 1 1
3 9705 1 1 7 CYS HB3 H -1.975 10.096 12.861 1.00 . A A . 7 CYS HB3 1 1
3 9706 1 1 7 CYS N N -4.631 10.417 12.112 1.00 . A A . 7 CYS N 1 1
3 9707 1 1 7 CYS O O -3.993 7.577 14.164 1.00 . A A . 7 CYS O 1 1
3 9708 1 1 7 CYS SG S -1.370 7.898 12.159 1.00 . A A . 7 CYS SG 1 1
3 9709 1 1 8 THR C C -6.006 8.930 16.389 1.00 . A A . 8 THR C 1 1
3 9710 1 1 8 THR CA C -4.571 9.391 16.144 1.00 . A A . 8 THR CA 1 1
3 9711 1 1 8 THR CB C -4.247 10.596 17.026 1.00 . A A . 8 THR CB 1 1
3 9712 1 1 8 THR CG2 C -2.766 10.906 17.105 1.00 . A A . 8 THR CG2 1 1
3 9713 1 1 8 THR H H -4.415 10.644 14.446 1.00 . A A . 8 THR H 1 1
3 9714 1 1 8 THR HA H -3.904 8.583 16.401 1.00 . A A . 8 THR HA 1 1
3 9715 1 1 8 THR HB H -4.593 10.394 18.032 1.00 . A A . 8 THR HB 1 1
3 9716 1 1 8 THR HG1 H -4.333 12.234 15.949 1.00 . A A . 8 THR HG1 1 1
3 9717 1 1 8 THR HG21 H -2.226 10.016 17.390 1.00 . A A . 8 THR HG21 1 1
3 9718 1 1 8 THR HG22 H -2.417 11.244 16.140 1.00 . A A . 8 THR HG22 1 1
3 9719 1 1 8 THR HG23 H -2.598 11.680 17.839 1.00 . A A . 8 THR HG23 1 1
3 9720 1 1 8 THR N N -4.356 9.711 14.739 1.00 . A A . 8 THR N 1 1
3 9721 1 1 8 THR O O -6.283 8.233 17.367 1.00 . A A . 8 THR O 1 1
3 9722 1 1 8 THR OG1 O -4.913 11.754 16.556 1.00 . A A . 8 THR OG1 1 1
3 9723 1 1 9 SER C C -8.988 8.746 14.303 1.00 . A A . 9 SER C 1 1
3 9724 1 1 9 SER CA C -8.317 8.935 15.654 1.00 . A A . 9 SER CA 1 1
3 9725 1 1 9 SER CB C -9.078 9.975 16.480 1.00 . A A . 9 SER CB 1 1
3 9726 1 1 9 SER H H -6.651 9.885 14.758 1.00 . A A . 9 SER H 1 1
3 9727 1 1 9 SER HA H -8.335 7.992 16.168 1.00 . A A . 9 SER HA 1 1
3 9728 1 1 9 SER HB2 H -9.131 10.902 15.930 1.00 . A A . 9 SER HB2 1 1
3 9729 1 1 9 SER HB3 H -10.078 9.615 16.675 1.00 . A A . 9 SER HB3 1 1
3 9730 1 1 9 SER HG H -7.900 9.446 17.954 1.00 . A A . 9 SER HG 1 1
3 9731 1 1 9 SER N N -6.919 9.323 15.509 1.00 . A A . 9 SER N 1 1
3 9732 1 1 9 SER O O -10.135 8.306 14.236 1.00 . A A . 9 SER O 1 1
3 9733 1 1 9 SER OG O -8.429 10.218 17.718 1.00 . A A . 9 SER OG 1 1
3 9734 1 1 10 ILE C C -9.903 9.922 11.599 1.00 . A A . 10 ILE C 1 1
3 9735 1 1 10 ILE CA C -8.760 8.931 11.877 1.00 . A A . 10 ILE CA 1 1
3 9736 1 1 10 ILE CB C -9.178 7.474 11.554 1.00 . A A . 10 ILE CB 1 1
3 9737 1 1 10 ILE CD1 C -7.049 6.385 12.463 1.00 . A A . 10 ILE CD1 1 1
3 9738 1 1 10 ILE CG1 C -7.934 6.628 11.264 1.00 . A A . 10 ILE CG1 1 1
3 9739 1 1 10 ILE CG2 C -10.138 7.412 10.375 1.00 . A A . 10 ILE CG2 1 1
3 9740 1 1 10 ILE H H -7.352 9.394 13.367 1.00 . A A . 10 ILE H 1 1
3 9741 1 1 10 ILE HA H -7.936 9.179 11.231 1.00 . A A . 10 ILE HA 1 1
3 9742 1 1 10 ILE HB H -9.677 7.069 12.413 1.00 . A A . 10 ILE HB 1 1
3 9743 1 1 10 ILE HD11 H -6.827 7.329 12.941 1.00 . A A . 10 ILE HD11 1 1
3 9744 1 1 10 ILE HD12 H -7.559 5.739 13.162 1.00 . A A . 10 ILE HD12 1 1
3 9745 1 1 10 ILE HD13 H -6.130 5.919 12.142 1.00 . A A . 10 ILE HD13 1 1
3 9746 1 1 10 ILE HG12 H -8.239 5.668 10.886 1.00 . A A . 10 ILE HG12 1 1
3 9747 1 1 10 ILE HG13 H -7.342 7.134 10.520 1.00 . A A . 10 ILE HG13 1 1
3 9748 1 1 10 ILE HG21 H -9.996 8.283 9.753 1.00 . A A . 10 ILE HG21 1 1
3 9749 1 1 10 ILE HG22 H -9.944 6.520 9.797 1.00 . A A . 10 ILE HG22 1 1
3 9750 1 1 10 ILE HG23 H -11.154 7.390 10.741 1.00 . A A . 10 ILE HG23 1 1
3 9751 1 1 10 ILE N N -8.261 9.067 13.238 1.00 . A A . 10 ILE N 1 1
3 9752 1 1 10 ILE O O -10.806 10.112 12.416 1.00 . A A . 10 ILE O 1 1
3 9753 1 1 11 CYS C C -11.905 10.939 9.149 1.00 . A A . 11 CYS C 1 1
3 9754 1 1 11 CYS CA C -10.846 11.551 10.062 1.00 . A A . 11 CYS CA 1 1
3 9755 1 1 11 CYS CB C -10.169 12.720 9.347 1.00 . A A . 11 CYS CB 1 1
3 9756 1 1 11 CYS H H -9.097 10.387 9.834 1.00 . A A . 11 CYS H 1 1
3 9757 1 1 11 CYS HA H -11.324 11.915 10.958 1.00 . A A . 11 CYS HA 1 1
3 9758 1 1 11 CYS HB2 H -9.752 12.366 8.414 1.00 . A A . 11 CYS HB2 1 1
3 9759 1 1 11 CYS HB3 H -10.904 13.483 9.141 1.00 . A A . 11 CYS HB3 1 1
3 9760 1 1 11 CYS N N -9.843 10.566 10.448 1.00 . A A . 11 CYS N 1 1
3 9761 1 1 11 CYS O O -11.647 9.963 8.439 1.00 . A A . 11 CYS O 1 1
3 9762 1 1 11 CYS SG S -8.816 13.490 10.295 1.00 . A A . 11 CYS SG 1 1
3 9763 1 1 12 SER C C -14.159 11.739 6.972 1.00 . A A . 12 SER C 1 1
3 9764 1 1 12 SER CA C -14.190 11.058 8.340 1.00 . A A . 12 SER CA 1 1
3 9765 1 1 12 SER CB C -15.520 11.337 9.037 1.00 . A A . 12 SER CB 1 1
3 9766 1 1 12 SER H H -13.235 12.298 9.751 1.00 . A A . 12 SER H 1 1
3 9767 1 1 12 SER HA H -14.080 9.995 8.204 1.00 . A A . 12 SER HA 1 1
3 9768 1 1 12 SER HB2 H -15.679 12.404 9.089 1.00 . A A . 12 SER HB2 1 1
3 9769 1 1 12 SER HB3 H -16.320 10.881 8.475 1.00 . A A . 12 SER HB3 1 1
3 9770 1 1 12 SER HG H -15.339 9.864 10.319 1.00 . A A . 12 SER HG 1 1
3 9771 1 1 12 SER N N -13.092 11.526 9.166 1.00 . A A . 12 SER N 1 1
3 9772 1 1 12 SER O O -13.287 12.571 6.704 1.00 . A A . 12 SER O 1 1
3 9773 1 1 12 SER OG O -15.524 10.811 10.353 1.00 . A A . 12 SER OG 1 1
3 9774 1 1 13 LEU C C -15.190 13.437 4.740 1.00 . A A . 13 LEU C 1 1
3 9775 1 1 13 LEU CA C -15.210 11.907 4.761 1.00 . A A . 13 LEU CA 1 1
3 9776 1 1 13 LEU CB C -16.495 11.398 4.097 1.00 . A A . 13 LEU CB 1 1
3 9777 1 1 13 LEU CD1 C -15.703 11.406 1.711 1.00 . A A . 13 LEU CD1 1 1
3 9778 1 1 13 LEU CD2 C -18.146 11.510 2.214 1.00 . A A . 13 LEU CD2 1 1
3 9779 1 1 13 LEU CG C -16.756 11.917 2.678 1.00 . A A . 13 LEU CG 1 1
3 9780 1 1 13 LEU H H -15.761 10.688 6.404 1.00 . A A . 13 LEU H 1 1
3 9781 1 1 13 LEU HA H -14.365 11.544 4.200 1.00 . A A . 13 LEU HA 1 1
3 9782 1 1 13 LEU HB2 H -16.451 10.320 4.059 1.00 . A A . 13 LEU HB2 1 1
3 9783 1 1 13 LEU HB3 H -17.330 11.684 4.718 1.00 . A A . 13 LEU HB3 1 1
3 9784 1 1 13 LEU HD11 H -15.020 10.751 2.232 1.00 . A A . 13 LEU HD11 1 1
3 9785 1 1 13 LEU HD12 H -16.183 10.863 0.909 1.00 . A A . 13 LEU HD12 1 1
3 9786 1 1 13 LEU HD13 H -15.154 12.243 1.299 1.00 . A A . 13 LEU HD13 1 1
3 9787 1 1 13 LEU HD21 H -18.395 10.543 2.625 1.00 . A A . 13 LEU HD21 1 1
3 9788 1 1 13 LEU HD22 H -18.866 12.242 2.547 1.00 . A A . 13 LEU HD22 1 1
3 9789 1 1 13 LEU HD23 H -18.161 11.457 1.136 1.00 . A A . 13 LEU HD23 1 1
3 9790 1 1 13 LEU HG H -16.708 12.997 2.683 1.00 . A A . 13 LEU HG 1 1
3 9791 1 1 13 LEU N N -15.107 11.367 6.117 1.00 . A A . 13 LEU N 1 1
3 9792 1 1 13 LEU O O -14.322 14.047 4.118 1.00 . A A . 13 LEU O 1 1
3 9793 1 1 14 TYR C C -15.065 16.150 6.136 1.00 . A A . 14 TYR C 1 1
3 9794 1 1 14 TYR CA C -16.255 15.511 5.430 1.00 . A A . 14 TYR CA 1 1
3 9795 1 1 14 TYR CB C -17.568 15.960 6.073 1.00 . A A . 14 TYR CB 1 1
3 9796 1 1 14 TYR CD1 C -19.193 14.510 4.786 1.00 . A A . 14 TYR CD1 1 1
3 9797 1 1 14 TYR CD2 C -19.466 16.875 4.687 1.00 . A A . 14 TYR CD2 1 1
3 9798 1 1 14 TYR CE1 C -20.280 14.344 3.950 1.00 . A A . 14 TYR CE1 1 1
3 9799 1 1 14 TYR CE2 C -20.555 16.717 3.853 1.00 . A A . 14 TYR CE2 1 1
3 9800 1 1 14 TYR CG C -18.767 15.776 5.168 1.00 . A A . 14 TYR CG 1 1
3 9801 1 1 14 TYR CZ C -20.957 15.451 3.486 1.00 . A A . 14 TYR CZ 1 1
3 9802 1 1 14 TYR H H -16.832 13.519 5.878 1.00 . A A . 14 TYR H 1 1
3 9803 1 1 14 TYR HA H -16.251 15.846 4.403 1.00 . A A . 14 TYR HA 1 1
3 9804 1 1 14 TYR HB2 H -17.737 15.384 6.971 1.00 . A A . 14 TYR HB2 1 1
3 9805 1 1 14 TYR HB3 H -17.498 17.006 6.328 1.00 . A A . 14 TYR HB3 1 1
3 9806 1 1 14 TYR HD1 H -18.661 13.644 5.152 1.00 . A A . 14 TYR HD1 1 1
3 9807 1 1 14 TYR HD2 H -19.148 17.866 4.976 1.00 . A A . 14 TYR HD2 1 1
3 9808 1 1 14 TYR HE1 H -20.596 13.352 3.665 1.00 . A A . 14 TYR HE1 1 1
3 9809 1 1 14 TYR HE2 H -21.085 17.586 3.489 1.00 . A A . 14 TYR HE2 1 1
3 9810 1 1 14 TYR HH H -21.854 15.704 1.800 1.00 . A A . 14 TYR HH 1 1
3 9811 1 1 14 TYR N N -16.158 14.053 5.405 1.00 . A A . 14 TYR N 1 1
3 9812 1 1 14 TYR O O -14.621 17.232 5.752 1.00 . A A . 14 TYR O 1 1
3 9813 1 1 14 TYR OH O -22.042 15.287 2.650 1.00 . A A . 14 TYR OH 1 1
3 9814 1 1 15 GLN C C -12.181 16.148 6.993 1.00 . A A . 15 GLN C 1 1
3 9815 1 1 15 GLN CA C -13.397 15.985 7.900 1.00 . A A . 15 GLN CA 1 1
3 9816 1 1 15 GLN CB C -13.045 15.056 9.062 1.00 . A A . 15 GLN CB 1 1
3 9817 1 1 15 GLN CD C -13.609 14.199 11.360 1.00 . A A . 15 GLN CD 1 1
3 9818 1 1 15 GLN CG C -14.005 15.136 10.236 1.00 . A A . 15 GLN CG 1 1
3 9819 1 1 15 GLN H H -14.939 14.617 7.409 1.00 . A A . 15 GLN H 1 1
3 9820 1 1 15 GLN HA H -13.664 16.953 8.296 1.00 . A A . 15 GLN HA 1 1
3 9821 1 1 15 GLN HB2 H -13.038 14.040 8.703 1.00 . A A . 15 GLN HB2 1 1
3 9822 1 1 15 GLN HB3 H -12.056 15.308 9.418 1.00 . A A . 15 GLN HB3 1 1
3 9823 1 1 15 GLN HE21 H -15.387 13.312 11.291 1.00 . A A . 15 GLN HE21 1 1
3 9824 1 1 15 GLN HE22 H -14.271 12.682 12.456 1.00 . A A . 15 GLN HE22 1 1
3 9825 1 1 15 GLN HG2 H -14.012 16.149 10.613 1.00 . A A . 15 GLN HG2 1 1
3 9826 1 1 15 GLN HG3 H -14.994 14.871 9.895 1.00 . A A . 15 GLN HG3 1 1
3 9827 1 1 15 GLN N N -14.545 15.476 7.155 1.00 . A A . 15 GLN N 1 1
3 9828 1 1 15 GLN NE2 N -14.513 13.315 11.742 1.00 . A A . 15 GLN NE2 1 1
3 9829 1 1 15 GLN O O -11.493 17.165 7.045 1.00 . A A . 15 GLN O 1 1
3 9830 1 1 15 GLN OE1 O -12.495 14.270 11.878 1.00 . A A . 15 GLN OE1 1 1
3 9831 1 1 16 LEU C C -10.935 16.237 4.188 1.00 . A A . 16 LEU C 1 1
3 9832 1 1 16 LEU CA C -10.783 15.159 5.255 1.00 . A A . 16 LEU CA 1 1
3 9833 1 1 16 LEU CB C -10.622 13.800 4.577 1.00 . A A . 16 LEU CB 1 1
3 9834 1 1 16 LEU CD1 C -10.351 11.324 4.780 1.00 . A A . 16 LEU CD1 1 1
3 9835 1 1 16 LEU CD2 C -8.782 12.856 5.983 1.00 . A A . 16 LEU CD2 1 1
3 9836 1 1 16 LEU CG C -10.212 12.655 5.501 1.00 . A A . 16 LEU CG 1 1
3 9837 1 1 16 LEU H H -12.510 14.350 6.179 1.00 . A A . 16 LEU H 1 1
3 9838 1 1 16 LEU HA H -9.898 15.365 5.839 1.00 . A A . 16 LEU HA 1 1
3 9839 1 1 16 LEU HB2 H -11.559 13.541 4.107 1.00 . A A . 16 LEU HB2 1 1
3 9840 1 1 16 LEU HB3 H -9.868 13.895 3.808 1.00 . A A . 16 LEU HB3 1 1
3 9841 1 1 16 LEU HD11 H -10.162 11.463 3.725 1.00 . A A . 16 LEU HD11 1 1
3 9842 1 1 16 LEU HD12 H -9.640 10.618 5.183 1.00 . A A . 16 LEU HD12 1 1
3 9843 1 1 16 LEU HD13 H -11.351 10.941 4.917 1.00 . A A . 16 LEU HD13 1 1
3 9844 1 1 16 LEU HD21 H -8.242 13.457 5.268 1.00 . A A . 16 LEU HD21 1 1
3 9845 1 1 16 LEU HD22 H -8.793 13.360 6.939 1.00 . A A . 16 LEU HD22 1 1
3 9846 1 1 16 LEU HD23 H -8.295 11.897 6.088 1.00 . A A . 16 LEU HD23 1 1
3 9847 1 1 16 LEU HG H -10.863 12.644 6.364 1.00 . A A . 16 LEU HG 1 1
3 9848 1 1 16 LEU N N -11.922 15.138 6.169 1.00 . A A . 16 LEU N 1 1
3 9849 1 1 16 LEU O O -9.956 16.868 3.794 1.00 . A A . 16 LEU O 1 1
3 9850 1 1 17 GLU C C -12.039 18.835 3.116 1.00 . A A . 17 GLU C 1 1
3 9851 1 1 17 GLU CA C -12.439 17.425 2.674 1.00 . A A . 17 GLU CA 1 1
3 9852 1 1 17 GLU CB C -13.918 17.386 2.279 1.00 . A A . 17 GLU CB 1 1
3 9853 1 1 17 GLU CD C -15.695 18.150 0.646 1.00 . A A . 17 GLU CD 1 1
3 9854 1 1 17 GLU CG C -14.238 18.219 1.048 1.00 . A A . 17 GLU CG 1 1
3 9855 1 1 17 GLU H H -12.901 15.889 4.062 1.00 . A A . 17 GLU H 1 1
3 9856 1 1 17 GLU HA H -11.845 17.160 1.811 1.00 . A A . 17 GLU HA 1 1
3 9857 1 1 17 GLU HB2 H -14.197 16.362 2.076 1.00 . A A . 17 GLU HB2 1 1
3 9858 1 1 17 GLU HB3 H -14.510 17.755 3.102 1.00 . A A . 17 GLU HB3 1 1
3 9859 1 1 17 GLU HG2 H -13.988 19.249 1.253 1.00 . A A . 17 GLU HG2 1 1
3 9860 1 1 17 GLU HG3 H -13.635 17.861 0.226 1.00 . A A . 17 GLU HG3 1 1
3 9861 1 1 17 GLU N N -12.163 16.434 3.714 1.00 . A A . 17 GLU N 1 1
3 9862 1 1 17 GLU O O -11.801 19.715 2.287 1.00 . A A . 17 GLU O 1 1
3 9863 1 1 17 GLU OE1 O -16.559 18.522 1.467 1.00 . A A . 17 GLU OE1 1 1
3 9864 1 1 17 GLU OE2 O -15.984 17.729 -0.499 1.00 . A A . 17 GLU OE2 1 1
3 9865 1 1 18 ASN C C -10.081 20.634 4.688 1.00 . A A . 18 ASN C 1 1
3 9866 1 1 18 ASN CA C -11.553 20.337 4.966 1.00 . A A . 18 ASN CA 1 1
3 9867 1 1 18 ASN CB C -11.794 20.387 6.476 1.00 . A A . 18 ASN CB 1 1
3 9868 1 1 18 ASN CG C -13.259 20.340 6.852 1.00 . A A . 18 ASN CG 1 1
3 9869 1 1 18 ASN H H -12.126 18.297 5.037 1.00 . A A . 18 ASN H 1 1
3 9870 1 1 18 ASN HA H -12.158 21.092 4.489 1.00 . A A . 18 ASN HA 1 1
3 9871 1 1 18 ASN HB2 H -11.303 19.542 6.937 1.00 . A A . 18 ASN HB2 1 1
3 9872 1 1 18 ASN HB3 H -11.372 21.300 6.870 1.00 . A A . 18 ASN HB3 1 1
3 9873 1 1 18 ASN HD21 H -12.921 18.758 7.996 1.00 . A A . 18 ASN HD21 1 1
3 9874 1 1 18 ASN HD22 H -14.560 19.312 7.944 1.00 . A A . 18 ASN HD22 1 1
3 9875 1 1 18 ASN N N -11.942 19.039 4.421 1.00 . A A . 18 ASN N 1 1
3 9876 1 1 18 ASN ND2 N -13.615 19.373 7.679 1.00 . A A . 18 ASN ND2 1 1
3 9877 1 1 18 ASN O O -9.624 21.759 4.885 1.00 . A A . 18 ASN O 1 1
3 9878 1 1 18 ASN OD1 O -14.058 21.173 6.420 1.00 . A A . 18 ASN OD1 1 1
3 9879 1 1 19 TYR C C -7.616 19.814 2.484 1.00 . A A . 19 TYR C 1 1
3 9880 1 1 19 TYR CA C -7.912 19.804 3.983 1.00 . A A . 19 TYR CA 1 1
3 9881 1 1 19 TYR CB C -7.092 18.713 4.677 1.00 . A A . 19 TYR CB 1 1
3 9882 1 1 19 TYR CD1 C -8.286 17.909 6.756 1.00 . A A . 19 TYR CD1 1 1
3 9883 1 1 19 TYR CD2 C -6.466 19.430 7.016 1.00 . A A . 19 TYR CD2 1 1
3 9884 1 1 19 TYR CE1 C -8.469 17.889 8.124 1.00 . A A . 19 TYR CE1 1 1
3 9885 1 1 19 TYR CE2 C -6.643 19.412 8.386 1.00 . A A . 19 TYR CE2 1 1
3 9886 1 1 19 TYR CG C -7.282 18.678 6.178 1.00 . A A . 19 TYR CG 1 1
3 9887 1 1 19 TYR CZ C -7.645 18.640 8.934 1.00 . A A . 19 TYR CZ 1 1
3 9888 1 1 19 TYR H H -9.739 18.739 4.126 1.00 . A A . 19 TYR H 1 1
3 9889 1 1 19 TYR HA H -7.622 20.762 4.392 1.00 . A A . 19 TYR HA 1 1
3 9890 1 1 19 TYR HB2 H -7.382 17.749 4.287 1.00 . A A . 19 TYR HB2 1 1
3 9891 1 1 19 TYR HB3 H -6.044 18.876 4.478 1.00 . A A . 19 TYR HB3 1 1
3 9892 1 1 19 TYR HD1 H -8.928 17.317 6.119 1.00 . A A . 19 TYR HD1 1 1
3 9893 1 1 19 TYR HD2 H -5.684 20.033 6.584 1.00 . A A . 19 TYR HD2 1 1
3 9894 1 1 19 TYR HE1 H -9.255 17.287 8.553 1.00 . A A . 19 TYR HE1 1 1
3 9895 1 1 19 TYR HE2 H -5.998 20.001 9.021 1.00 . A A . 19 TYR HE2 1 1
3 9896 1 1 19 TYR HH H -6.998 18.885 10.734 1.00 . A A . 19 TYR HH 1 1
3 9897 1 1 19 TYR N N -9.333 19.626 4.253 1.00 . A A . 19 TYR N 1 1
3 9898 1 1 19 TYR O O -6.452 19.847 2.081 1.00 . A A . 19 TYR O 1 1
3 9899 1 1 19 TYR OH O -7.826 18.626 10.299 1.00 . A A . 19 TYR OH 1 1
3 9900 1 1 20 CYS C C -7.990 21.201 -0.230 1.00 . A A . 20 CYS C 1 1
3 9901 1 1 20 CYS CA C -8.477 19.822 0.214 1.00 . A A . 20 CYS CA 1 1
3 9902 1 1 20 CYS CB C -9.780 19.465 -0.515 1.00 . A A . 20 CYS CB 1 1
3 9903 1 1 20 CYS H H -9.567 19.785 2.033 1.00 . A A . 20 CYS H 1 1
3 9904 1 1 20 CYS HA H -7.723 19.092 -0.035 1.00 . A A . 20 CYS HA 1 1
3 9905 1 1 20 CYS HB2 H -10.523 20.217 -0.295 1.00 . A A . 20 CYS HB2 1 1
3 9906 1 1 20 CYS HB3 H -9.593 19.456 -1.580 1.00 . A A . 20 CYS HB3 1 1
3 9907 1 1 20 CYS N N -8.659 19.798 1.662 1.00 . A A . 20 CYS N 1 1
3 9908 1 1 20 CYS O O -8.429 22.228 0.292 1.00 . A A . 20 CYS O 1 1
3 9909 1 1 20 CYS SG S -10.487 17.842 -0.064 1.00 . A A . 20 CYS SG 1 1
3 9910 1 1 21 ASN C C -7.312 22.917 -2.922 1.00 . A A . 21 ASN C 1 1
3 9911 1 1 21 ASN CA C -6.516 22.451 -1.710 1.00 . A A . 21 ASN CA 1 1
3 9912 1 1 21 ASN CB C -5.039 22.237 -2.076 1.00 . A A . 21 ASN CB 1 1
3 9913 1 1 21 ASN CG C -4.363 23.476 -2.641 1.00 . A A . 21 ASN CG 1 1
3 9914 1 1 21 ASN H H -6.771 20.362 -1.563 1.00 . A A . 21 ASN H 1 1
3 9915 1 1 21 ASN HA H -6.584 23.198 -0.938 1.00 . A A . 21 ASN HA 1 1
3 9916 1 1 21 ASN HB2 H -4.501 21.937 -1.189 1.00 . A A . 21 ASN HB2 1 1
3 9917 1 1 21 ASN HB3 H -4.972 21.447 -2.810 1.00 . A A . 21 ASN HB3 1 1
3 9918 1 1 21 ASN HD21 H -3.211 23.618 -1.023 1.00 . A A . 21 ASN HD21 1 1
3 9919 1 1 21 ASN HD22 H -2.979 24.838 -2.225 1.00 . A A . 21 ASN HD22 1 1
3 9920 1 1 21 ASN N N -7.078 21.216 -1.188 1.00 . A A . 21 ASN N 1 1
3 9921 1 1 21 ASN ND2 N -3.422 24.031 -1.891 1.00 . A A . 21 ASN ND2 1 1
3 9922 1 1 21 ASN O O -7.710 22.058 -3.739 1.00 . A A . 21 ASN O 1 1
3 9923 1 1 21 ASN OXT O -7.560 24.131 -3.047 1.00 . A A . 21 ASN OXT 1 1
3 9924 1 1 21 ASN OD1 O -4.671 23.923 -3.748 1.00 . A A . 21 ASN OD1 1 1
3 9925 2 2 1 PHE C C 5.790 6.499 16.659 1.00 . B B . 1 PHE C 1 1
3 9926 2 2 1 PHE CA C 5.440 6.975 18.065 1.00 . B B . 1 PHE CA 1 1
3 9927 2 2 1 PHE CB C 4.545 5.953 18.785 1.00 . B B . 1 PHE CB 1 1
3 9928 2 2 1 PHE CD1 C 6.675 4.832 19.537 1.00 . B B . 1 PHE CD1 1 1
3 9929 2 2 1 PHE CD2 C 4.605 3.709 19.912 1.00 . B B . 1 PHE CD2 1 1
3 9930 2 2 1 PHE CE1 C 7.355 3.783 20.124 1.00 . B B . 1 PHE CE1 1 1
3 9931 2 2 1 PHE CE2 C 5.279 2.658 20.501 1.00 . B B . 1 PHE CE2 1 1
3 9932 2 2 1 PHE CG C 5.292 4.807 19.422 1.00 . B B . 1 PHE CG 1 1
3 9933 2 2 1 PHE CZ C 6.657 2.694 20.607 1.00 . B B . 1 PHE CZ 1 1
3 9934 2 2 1 PHE H1 H 4.450 8.413 16.981 1.00 . B B . 1 PHE H1 1 1
3 9935 2 2 1 PHE H2 H 3.868 8.199 18.585 1.00 . B B . 1 PHE H2 1 1
3 9936 2 2 1 PHE H3 H 5.356 9.013 18.313 1.00 . B B . 1 PHE H3 1 1
3 9937 2 2 1 PHE HA H 6.348 7.122 18.629 1.00 . B B . 1 PHE HA 1 1
3 9938 2 2 1 PHE HB2 H 3.995 6.459 19.563 1.00 . B B . 1 PHE HB2 1 1
3 9939 2 2 1 PHE HB3 H 3.846 5.540 18.073 1.00 . B B . 1 PHE HB3 1 1
3 9940 2 2 1 PHE HD1 H 7.222 5.683 19.160 1.00 . B B . 1 PHE HD1 1 1
3 9941 2 2 1 PHE HD2 H 3.528 3.678 19.825 1.00 . B B . 1 PHE HD2 1 1
3 9942 2 2 1 PHE HE1 H 8.432 3.815 20.204 1.00 . B B . 1 PHE HE1 1 1
3 9943 2 2 1 PHE HE2 H 4.731 1.809 20.879 1.00 . B B . 1 PHE HE2 1 1
3 9944 2 2 1 PHE HZ H 7.185 1.873 21.067 1.00 . B B . 1 PHE HZ 1 1
3 9945 2 2 1 PHE N N 4.713 8.264 17.982 1.00 . B B . 1 PHE N 1 1
3 9946 2 2 1 PHE O O 5.621 7.243 15.695 1.00 . B B . 1 PHE O 1 1
3 9947 2 2 2 VAL C C 5.457 3.968 14.634 1.00 . B B . 2 VAL C 1 1
3 9948 2 2 2 VAL CA C 6.640 4.717 15.254 1.00 . B B . 2 VAL CA 1 1
3 9949 2 2 2 VAL CB C 7.885 3.808 15.376 1.00 . B B . 2 VAL CB 1 1
3 9950 2 2 2 VAL CG1 C 9.097 4.647 15.733 1.00 . B B . 2 VAL CG1 1 1
3 9951 2 2 2 VAL CG2 C 7.682 2.724 16.424 1.00 . B B . 2 VAL CG2 1 1
3 9952 2 2 2 VAL H H 6.383 4.724 17.342 1.00 . B B . 2 VAL H 1 1
3 9953 2 2 2 VAL HA H 6.894 5.545 14.608 1.00 . B B . 2 VAL HA 1 1
3 9954 2 2 2 VAL HB H 8.073 3.334 14.417 1.00 . B B . 2 VAL HB 1 1
3 9955 2 2 2 VAL HG11 H 9.261 5.389 14.965 1.00 . B B . 2 VAL HG11 1 1
3 9956 2 2 2 VAL HG12 H 8.928 5.138 16.681 1.00 . B B . 2 VAL HG12 1 1
3 9957 2 2 2 VAL HG13 H 9.964 4.008 15.808 1.00 . B B . 2 VAL HG13 1 1
3 9958 2 2 2 VAL HG21 H 7.359 3.175 17.351 1.00 . B B . 2 VAL HG21 1 1
3 9959 2 2 2 VAL HG22 H 6.932 2.026 16.080 1.00 . B B . 2 VAL HG22 1 1
3 9960 2 2 2 VAL HG23 H 8.614 2.203 16.583 1.00 . B B . 2 VAL HG23 1 1
3 9961 2 2 2 VAL N N 6.272 5.272 16.542 1.00 . B B . 2 VAL N 1 1
3 9962 2 2 2 VAL O O 5.272 2.768 14.833 1.00 . B B . 2 VAL O 1 1
3 9963 2 2 3 ASN C C 2.917 5.218 12.304 1.00 . B B . 3 ASN C 1 1
3 9964 2 2 3 ASN CA C 3.477 4.168 13.235 1.00 . B B . 3 ASN CA 1 1
3 9965 2 2 3 ASN CB C 2.421 3.763 14.265 1.00 . B B . 3 ASN CB 1 1
3 9966 2 2 3 ASN CG C 1.223 3.048 13.659 1.00 . B B . 3 ASN CG 1 1
3 9967 2 2 3 ASN H H 4.854 5.661 13.772 1.00 . B B . 3 ASN H 1 1
3 9968 2 2 3 ASN HA H 3.774 3.304 12.662 1.00 . B B . 3 ASN HA 1 1
3 9969 2 2 3 ASN HB2 H 2.879 3.099 14.986 1.00 . B B . 3 ASN HB2 1 1
3 9970 2 2 3 ASN HB3 H 2.071 4.648 14.775 1.00 . B B . 3 ASN HB3 1 1
3 9971 2 2 3 ASN HD21 H 1.540 1.485 14.847 1.00 . B B . 3 ASN HD21 1 1
3 9972 2 2 3 ASN HD22 H 0.180 1.368 13.779 1.00 . B B . 3 ASN HD22 1 1
3 9973 2 2 3 ASN N N 4.653 4.710 13.888 1.00 . B B . 3 ASN N 1 1
3 9974 2 2 3 ASN ND2 N 0.954 1.844 14.138 1.00 . B B . 3 ASN ND2 1 1
3 9975 2 2 3 ASN O O 2.558 4.921 11.178 1.00 . B B . 3 ASN O 1 1
3 9976 2 2 3 ASN OD1 O 0.538 3.575 12.784 1.00 . B B . 3 ASN OD1 1 1
3 9977 2 2 4 GLN C C 3.143 7.701 10.681 1.00 . B B . 4 GLN C 1 1
3 9978 2 2 4 GLN CA C 2.376 7.584 12.000 1.00 . B B . 4 GLN CA 1 1
3 9979 2 2 4 GLN CB C 2.509 8.874 12.810 1.00 . B B . 4 GLN CB 1 1
3 9980 2 2 4 GLN CD C 2.277 11.378 12.903 1.00 . B B . 4 GLN CD 1 1
3 9981 2 2 4 GLN CG C 2.104 10.131 12.060 1.00 . B B . 4 GLN CG 1 1
3 9982 2 2 4 GLN H H 3.194 6.623 13.697 1.00 . B B . 4 GLN H 1 1
3 9983 2 2 4 GLN HA H 1.333 7.409 11.783 1.00 . B B . 4 GLN HA 1 1
3 9984 2 2 4 GLN HB2 H 1.889 8.795 13.690 1.00 . B B . 4 GLN HB2 1 1
3 9985 2 2 4 GLN HB3 H 3.539 8.983 13.118 1.00 . B B . 4 GLN HB3 1 1
3 9986 2 2 4 GLN HE21 H 0.401 11.926 12.544 1.00 . B B . 4 GLN HE21 1 1
3 9987 2 2 4 GLN HE22 H 1.324 12.990 13.552 1.00 . B B . 4 GLN HE22 1 1
3 9988 2 2 4 GLN HG2 H 2.718 10.222 11.177 1.00 . B B . 4 GLN HG2 1 1
3 9989 2 2 4 GLN HG3 H 1.066 10.047 11.772 1.00 . B B . 4 GLN HG3 1 1
3 9990 2 2 4 GLN N N 2.872 6.458 12.786 1.00 . B B . 4 GLN N 1 1
3 9991 2 2 4 GLN NE2 N 1.229 12.178 13.009 1.00 . B B . 4 GLN NE2 1 1
3 9992 2 2 4 GLN O O 2.572 8.038 9.644 1.00 . B B . 4 GLN O 1 1
3 9993 2 2 4 GLN OE1 O 3.349 11.622 13.457 1.00 . B B . 4 GLN OE1 1 1
3 9994 2 2 5 HIS C C 4.871 6.399 8.532 1.00 . B B . 5 HIS C 1 1
3 9995 2 2 5 HIS CA C 5.302 7.448 9.559 1.00 . B B . 5 HIS CA 1 1
3 9996 2 2 5 HIS CB C 6.751 7.211 9.991 1.00 . B B . 5 HIS CB 1 1
3 9997 2 2 5 HIS CD2 C 8.654 6.632 8.328 1.00 . B B . 5 HIS CD2 1 1
3 9998 2 2 5 HIS CE1 C 8.999 8.638 7.523 1.00 . B B . 5 HIS CE1 1 1
3 9999 2 2 5 HIS CG C 7.779 7.469 8.931 1.00 . B B . 5 HIS CG 1 1
3 10000 2 2 5 HIS H H 4.822 7.133 11.599 1.00 . B B . 5 HIS H 1 1
3 10001 2 2 5 HIS HA H 5.217 8.431 9.119 1.00 . B B . 5 HIS HA 1 1
3 10002 2 2 5 HIS HB2 H 6.975 7.856 10.826 1.00 . B B . 5 HIS HB2 1 1
3 10003 2 2 5 HIS HB3 H 6.855 6.182 10.307 1.00 . B B . 5 HIS HB3 1 1
3 10004 2 2 5 HIS HD1 H 7.556 9.550 8.668 1.00 . B B . 5 HIS HD1 1 1
3 10005 2 2 5 HIS HD2 H 8.742 5.569 8.500 1.00 . B B . 5 HIS HD2 1 1
3 10006 2 2 5 HIS HE1 H 9.401 9.463 6.951 1.00 . B B . 5 HIS HE1 1 1
3 10007 2 2 5 HIS HE2 H 10.292 7.110 7.111 1.00 . B B . 5 HIS HE2 1 1
3 10008 2 2 5 HIS N N 4.434 7.401 10.734 1.00 . B B . 5 HIS N 1 1
3 10009 2 2 5 HIS ND1 N 8.021 8.716 8.407 1.00 . B B . 5 HIS ND1 1 1
3 10010 2 2 5 HIS NE2 N 9.408 7.383 7.455 1.00 . B B . 5 HIS NE2 1 1
3 10011 2 2 5 HIS O O 5.189 6.502 7.354 1.00 . B B . 5 HIS O 1 1
3 10012 2 2 6 LEU C C 2.148 4.481 7.910 1.00 . B B . 6 LEU C 1 1
3 10013 2 2 6 LEU CA C 3.647 4.314 8.151 1.00 . B B . 6 LEU CA 1 1
3 10014 2 2 6 LEU CB C 3.900 2.961 8.830 1.00 . B B . 6 LEU CB 1 1
3 10015 2 2 6 LEU CD1 C 5.437 1.378 10.013 1.00 . B B . 6 LEU CD1 1 1
3 10016 2 2 6 LEU CD2 C 6.336 2.898 8.248 1.00 . B B . 6 LEU CD2 1 1
3 10017 2 2 6 LEU CG C 5.316 2.747 9.364 1.00 . B B . 6 LEU CG 1 1
3 10018 2 2 6 LEU H H 3.925 5.376 9.957 1.00 . B B . 6 LEU H 1 1
3 10019 2 2 6 LEU HA H 4.171 4.348 7.207 1.00 . B B . 6 LEU HA 1 1
3 10020 2 2 6 LEU HB2 H 3.212 2.867 9.657 1.00 . B B . 6 LEU HB2 1 1
3 10021 2 2 6 LEU HB3 H 3.688 2.178 8.116 1.00 . B B . 6 LEU HB3 1 1
3 10022 2 2 6 LEU HD11 H 4.785 0.681 9.507 1.00 . B B . 6 LEU HD11 1 1
3 10023 2 2 6 LEU HD12 H 6.458 1.034 9.940 1.00 . B B . 6 LEU HD12 1 1
3 10024 2 2 6 LEU HD13 H 5.154 1.445 11.054 1.00 . B B . 6 LEU HD13 1 1
3 10025 2 2 6 LEU HD21 H 6.104 3.775 7.662 1.00 . B B . 6 LEU HD21 1 1
3 10026 2 2 6 LEU HD22 H 7.325 3.001 8.674 1.00 . B B . 6 LEU HD22 1 1
3 10027 2 2 6 LEU HD23 H 6.307 2.024 7.615 1.00 . B B . 6 LEU HD23 1 1
3 10028 2 2 6 LEU HG H 5.524 3.494 10.119 1.00 . B B . 6 LEU HG 1 1
3 10029 2 2 6 LEU N N 4.142 5.393 9.002 1.00 . B B . 6 LEU N 1 1
3 10030 2 2 6 LEU O O 1.589 3.971 6.939 1.00 . B B . 6 LEU O 1 1
3 10031 2 2 7 CYS C C -0.253 6.563 7.828 1.00 . B B . 7 CYS C 1 1
3 10032 2 2 7 CYS CA C 0.083 5.433 8.797 1.00 . B B . 7 CYS CA 1 1
3 10033 2 2 7 CYS CB C -0.390 5.762 10.228 1.00 . B B . 7 CYS CB 1 1
3 10034 2 2 7 CYS H H 2.030 5.528 9.589 1.00 . B B . 7 CYS H 1 1
3 10035 2 2 7 CYS HA H -0.406 4.532 8.466 1.00 . B B . 7 CYS HA 1 1
3 10036 2 2 7 CYS HB2 H -0.770 4.861 10.683 1.00 . B B . 7 CYS HB2 1 1
3 10037 2 2 7 CYS HB3 H 0.460 6.114 10.802 1.00 . B B . 7 CYS HB3 1 1
3 10038 2 2 7 CYS N N 1.514 5.181 8.831 1.00 . B B . 7 CYS N 1 1
3 10039 2 2 7 CYS O O -1.192 6.455 7.035 1.00 . B B . 7 CYS O 1 1
3 10040 2 2 7 CYS SG S -1.702 7.025 10.352 1.00 . B B . 7 CYS SG 1 1
3 10041 2 2 8 GLY C C 0.356 8.482 5.557 1.00 . B B . 8 GLY C 1 1
3 10042 2 2 8 GLY CA C 0.304 8.792 7.042 1.00 . B B . 8 GLY CA 1 1
3 10043 2 2 8 GLY H H 1.256 7.658 8.553 1.00 . B B . 8 GLY H 1 1
3 10044 2 2 8 GLY HA2 H -0.665 9.208 7.269 1.00 . B B . 8 GLY HA2 1 1
3 10045 2 2 8 GLY HA3 H 1.057 9.534 7.267 1.00 . B B . 8 GLY HA3 1 1
3 10046 2 2 8 GLY N N 0.523 7.639 7.897 1.00 . B B . 8 GLY N 1 1
3 10047 2 2 8 GLY O O -0.289 9.164 4.761 1.00 . B B . 8 GLY O 1 1
3 10048 2 2 9 SER C C -0.069 6.536 3.227 1.00 . B B . 9 SER C 1 1
3 10049 2 2 9 SER CA C 1.244 7.083 3.780 1.00 . B B . 9 SER CA 1 1
3 10050 2 2 9 SER CB C 2.352 6.044 3.608 1.00 . B B . 9 SER CB 1 1
3 10051 2 2 9 SER H H 1.606 6.951 5.857 1.00 . B B . 9 SER H 1 1
3 10052 2 2 9 SER HA H 1.510 7.971 3.224 1.00 . B B . 9 SER HA 1 1
3 10053 2 2 9 SER HB2 H 2.700 6.065 2.585 1.00 . B B . 9 SER HB2 1 1
3 10054 2 2 9 SER HB3 H 3.171 6.286 4.269 1.00 . B B . 9 SER HB3 1 1
3 10055 2 2 9 SER HG H 2.036 4.185 3.105 1.00 . B B . 9 SER HG 1 1
3 10056 2 2 9 SER N N 1.115 7.461 5.181 1.00 . B B . 9 SER N 1 1
3 10057 2 2 9 SER O O -0.227 6.380 2.022 1.00 . B B . 9 SER O 1 1
3 10058 2 2 9 SER OG O 1.902 4.733 3.902 1.00 . B B . 9 SER OG 1 1
3 10059 2 2 10 HIS C C -3.410 6.704 3.872 1.00 . B B . 10 HIS C 1 1
3 10060 2 2 10 HIS CA C -2.290 5.696 3.683 1.00 . B B . 10 HIS CA 1 1
3 10061 2 2 10 HIS CB C -2.574 4.392 4.420 1.00 . B B . 10 HIS CB 1 1
3 10062 2 2 10 HIS CD2 C -0.597 2.817 4.976 1.00 . B B . 10 HIS CD2 1 1
3 10063 2 2 10 HIS CE1 C -0.224 2.065 2.953 1.00 . B B . 10 HIS CE1 1 1
3 10064 2 2 10 HIS CG C -1.514 3.374 4.155 1.00 . B B . 10 HIS CG 1 1
3 10065 2 2 10 HIS H H -0.836 6.374 5.067 1.00 . B B . 10 HIS H 1 1
3 10066 2 2 10 HIS HA H -2.207 5.482 2.627 1.00 . B B . 10 HIS HA 1 1
3 10067 2 2 10 HIS HB2 H -2.609 4.580 5.484 1.00 . B B . 10 HIS HB2 1 1
3 10068 2 2 10 HIS HB3 H -3.521 3.988 4.092 1.00 . B B . 10 HIS HB3 1 1
3 10069 2 2 10 HIS HD1 H -1.744 3.125 2.063 1.00 . B B . 10 HIS HD1 1 1
3 10070 2 2 10 HIS HD2 H -0.502 2.988 6.040 1.00 . B B . 10 HIS HD2 1 1
3 10071 2 2 10 HIS HE1 H 0.202 1.533 2.116 1.00 . B B . 10 HIS HE1 1 1
3 10072 2 2 10 HIS HE2 H 1.111 1.738 4.456 1.00 . B B . 10 HIS HE2 1 1
3 10073 2 2 10 HIS N N -1.010 6.238 4.111 1.00 . B B . 10 HIS N 1 1
3 10074 2 2 10 HIS ND1 N -1.253 2.879 2.903 1.00 . B B . 10 HIS ND1 1 1
3 10075 2 2 10 HIS NE2 N 0.204 2.004 4.206 1.00 . B B . 10 HIS NE2 1 1
3 10076 2 2 10 HIS O O -4.466 6.594 3.250 1.00 . B B . 10 HIS O 1 1
3 10077 2 2 11 LEU C C -4.240 9.605 3.645 1.00 . B B . 11 LEU C 1 1
3 10078 2 2 11 LEU CA C -4.180 8.746 4.900 1.00 . B B . 11 LEU CA 1 1
3 10079 2 2 11 LEU CB C -3.874 9.630 6.114 1.00 . B B . 11 LEU CB 1 1
3 10080 2 2 11 LEU CD1 C -2.810 9.999 8.345 1.00 . B B . 11 LEU CD1 1 1
3 10081 2 2 11 LEU CD2 C -3.972 7.851 7.874 1.00 . B B . 11 LEU CD2 1 1
3 10082 2 2 11 LEU CG C -3.138 8.967 7.277 1.00 . B B . 11 LEU CG 1 1
3 10083 2 2 11 LEU H H -2.306 7.785 5.151 1.00 . B B . 11 LEU H 1 1
3 10084 2 2 11 LEU HA H -5.135 8.259 5.039 1.00 . B B . 11 LEU HA 1 1
3 10085 2 2 11 LEU HB2 H -3.289 10.472 5.783 1.00 . B B . 11 LEU HB2 1 1
3 10086 2 2 11 LEU HB3 H -4.818 9.998 6.492 1.00 . B B . 11 LEU HB3 1 1
3 10087 2 2 11 LEU HD11 H -3.677 10.617 8.527 1.00 . B B . 11 LEU HD11 1 1
3 10088 2 2 11 LEU HD12 H -2.529 9.495 9.256 1.00 . B B . 11 LEU HD12 1 1
3 10089 2 2 11 LEU HD13 H -1.992 10.618 8.010 1.00 . B B . 11 LEU HD13 1 1
3 10090 2 2 11 LEU HD21 H -4.947 8.235 8.138 1.00 . B B . 11 LEU HD21 1 1
3 10091 2 2 11 LEU HD22 H -4.081 7.057 7.150 1.00 . B B . 11 LEU HD22 1 1
3 10092 2 2 11 LEU HD23 H -3.483 7.470 8.756 1.00 . B B . 11 LEU HD23 1 1
3 10093 2 2 11 LEU HG H -2.211 8.544 6.918 1.00 . B B . 11 LEU HG 1 1
3 10094 2 2 11 LEU N N -3.173 7.717 4.698 1.00 . B B . 11 LEU N 1 1
3 10095 2 2 11 LEU O O -5.298 10.097 3.258 1.00 . B B . 11 LEU O 1 1
3 10096 2 2 12 VAL C C -3.738 9.898 0.631 1.00 . B B . 12 VAL C 1 1
3 10097 2 2 12 VAL CA C -2.962 10.536 1.776 1.00 . B B . 12 VAL CA 1 1
3 10098 2 2 12 VAL CB C -1.494 10.712 1.344 1.00 . B B . 12 VAL CB 1 1
3 10099 2 2 12 VAL CG1 C -0.826 11.810 2.147 1.00 . B B . 12 VAL CG1 1 1
3 10100 2 2 12 VAL CG2 C -0.724 9.410 1.497 1.00 . B B . 12 VAL CG2 1 1
3 10101 2 2 12 VAL H H -2.279 9.322 3.369 1.00 . B B . 12 VAL H 1 1
3 10102 2 2 12 VAL HA H -3.374 11.517 1.968 1.00 . B B . 12 VAL HA 1 1
3 10103 2 2 12 VAL HB H -1.477 10.996 0.302 1.00 . B B . 12 VAL HB 1 1
3 10104 2 2 12 VAL HG11 H -1.030 11.665 3.196 1.00 . B B . 12 VAL HG11 1 1
3 10105 2 2 12 VAL HG12 H 0.240 11.779 1.980 1.00 . B B . 12 VAL HG12 1 1
3 10106 2 2 12 VAL HG13 H -1.211 12.769 1.834 1.00 . B B . 12 VAL HG13 1 1
3 10107 2 2 12 VAL HG21 H -1.386 8.576 1.309 1.00 . B B . 12 VAL HG21 1 1
3 10108 2 2 12 VAL HG22 H 0.092 9.390 0.789 1.00 . B B . 12 VAL HG22 1 1
3 10109 2 2 12 VAL HG23 H -0.332 9.340 2.501 1.00 . B B . 12 VAL HG23 1 1
3 10110 2 2 12 VAL N N -3.081 9.758 3.003 1.00 . B B . 12 VAL N 1 1
3 10111 2 2 12 VAL O O -4.336 10.602 -0.181 1.00 . B B . 12 VAL O 1 1
3 10112 2 2 13 GLU C C -5.938 8.153 -0.365 1.00 . B B . 13 GLU C 1 1
3 10113 2 2 13 GLU CA C -4.449 7.846 -0.474 1.00 . B B . 13 GLU CA 1 1
3 10114 2 2 13 GLU CB C -4.207 6.335 -0.361 1.00 . B B . 13 GLU CB 1 1
3 10115 2 2 13 GLU CD C -2.498 4.466 -0.260 1.00 . B B . 13 GLU CD 1 1
3 10116 2 2 13 GLU CG C -2.746 5.962 -0.166 1.00 . B B . 13 GLU CG 1 1
3 10117 2 2 13 GLU H H -3.241 8.056 1.252 1.00 . B B . 13 GLU H 1 1
3 10118 2 2 13 GLU HA H -4.086 8.196 -1.428 1.00 . B B . 13 GLU HA 1 1
3 10119 2 2 13 GLU HB2 H -4.769 5.953 0.477 1.00 . B B . 13 GLU HB2 1 1
3 10120 2 2 13 GLU HB3 H -4.558 5.859 -1.266 1.00 . B B . 13 GLU HB3 1 1
3 10121 2 2 13 GLU HG2 H -2.157 6.456 -0.926 1.00 . B B . 13 GLU HG2 1 1
3 10122 2 2 13 GLU HG3 H -2.429 6.305 0.809 1.00 . B B . 13 GLU HG3 1 1
3 10123 2 2 13 GLU N N -3.733 8.565 0.574 1.00 . B B . 13 GLU N 1 1
3 10124 2 2 13 GLU O O -6.622 8.379 -1.365 1.00 . B B . 13 GLU O 1 1
3 10125 2 2 13 GLU OE1 O -2.502 3.923 -1.389 1.00 . B B . 13 GLU OE1 1 1
3 10126 2 2 13 GLU OE2 O -2.313 3.831 0.797 1.00 . B B . 13 GLU OE2 1 1
3 10127 2 2 14 ALA C C -8.098 9.973 0.903 1.00 . B B . 14 ALA C 1 1
3 10128 2 2 14 ALA CA C -7.816 8.489 1.131 1.00 . B B . 14 ALA CA 1 1
3 10129 2 2 14 ALA CB C -8.176 8.096 2.554 1.00 . B B . 14 ALA CB 1 1
3 10130 2 2 14 ALA H H -5.819 8.016 1.620 1.00 . B B . 14 ALA H 1 1
3 10131 2 2 14 ALA HA H -8.422 7.906 0.453 1.00 . B B . 14 ALA HA 1 1
3 10132 2 2 14 ALA HB1 H -7.309 7.684 3.046 1.00 . B B . 14 ALA HB1 1 1
3 10133 2 2 14 ALA HB2 H -8.515 8.967 3.093 1.00 . B B . 14 ALA HB2 1 1
3 10134 2 2 14 ALA HB3 H -8.963 7.356 2.535 1.00 . B B . 14 ALA HB3 1 1
3 10135 2 2 14 ALA N N -6.422 8.187 0.867 1.00 . B B . 14 ALA N 1 1
3 10136 2 2 14 ALA O O -9.185 10.347 0.476 1.00 . B B . 14 ALA O 1 1
3 10137 2 2 15 LEU C C -7.577 12.643 -0.400 1.00 . B B . 15 LEU C 1 1
3 10138 2 2 15 LEU CA C -7.228 12.251 1.032 1.00 . B B . 15 LEU CA 1 1
3 10139 2 2 15 LEU CB C -5.937 12.952 1.461 1.00 . B B . 15 LEU CB 1 1
3 10140 2 2 15 LEU CD1 C -4.428 13.740 3.295 1.00 . B B . 15 LEU CD1 1 1
3 10141 2 2 15 LEU CD2 C -6.851 14.328 3.337 1.00 . B B . 15 LEU CD2 1 1
3 10142 2 2 15 LEU CG C -5.832 13.267 2.952 1.00 . B B . 15 LEU CG 1 1
3 10143 2 2 15 LEU H H -6.262 10.437 1.535 1.00 . B B . 15 LEU H 1 1
3 10144 2 2 15 LEU HA H -8.027 12.583 1.679 1.00 . B B . 15 LEU HA 1 1
3 10145 2 2 15 LEU HB2 H -5.103 12.322 1.188 1.00 . B B . 15 LEU HB2 1 1
3 10146 2 2 15 LEU HB3 H -5.858 13.880 0.913 1.00 . B B . 15 LEU HB3 1 1
3 10147 2 2 15 LEU HD11 H -3.918 14.034 2.390 1.00 . B B . 15 LEU HD11 1 1
3 10148 2 2 15 LEU HD12 H -4.487 14.585 3.967 1.00 . B B . 15 LEU HD12 1 1
3 10149 2 2 15 LEU HD13 H -3.883 12.939 3.771 1.00 . B B . 15 LEU HD13 1 1
3 10150 2 2 15 LEU HD21 H -7.674 14.307 2.639 1.00 . B B . 15 LEU HD21 1 1
3 10151 2 2 15 LEU HD22 H -7.218 14.130 4.334 1.00 . B B . 15 LEU HD22 1 1
3 10152 2 2 15 LEU HD23 H -6.384 15.300 3.312 1.00 . B B . 15 LEU HD23 1 1
3 10153 2 2 15 LEU HG H -6.039 12.374 3.525 1.00 . B B . 15 LEU HG 1 1
3 10154 2 2 15 LEU N N -7.105 10.806 1.194 1.00 . B B . 15 LEU N 1 1
3 10155 2 2 15 LEU O O -8.589 13.306 -0.633 1.00 . B B . 15 LEU O 1 1
3 10156 2 2 16 TYR C C -8.305 11.964 -3.243 1.00 . B B . 16 TYR C 1 1
3 10157 2 2 16 TYR CA C -6.999 12.599 -2.756 1.00 . B B . 16 TYR CA 1 1
3 10158 2 2 16 TYR CB C -5.813 12.224 -3.667 1.00 . B B . 16 TYR CB 1 1
3 10159 2 2 16 TYR CD1 C -6.537 10.051 -4.755 1.00 . B B . 16 TYR CD1 1 1
3 10160 2 2 16 TYR CD2 C -4.556 10.049 -3.434 1.00 . B B . 16 TYR CD2 1 1
3 10161 2 2 16 TYR CE1 C -6.370 8.710 -5.021 1.00 . B B . 16 TYR CE1 1 1
3 10162 2 2 16 TYR CE2 C -4.381 8.706 -3.698 1.00 . B B . 16 TYR CE2 1 1
3 10163 2 2 16 TYR CG C -5.635 10.746 -3.955 1.00 . B B . 16 TYR CG 1 1
3 10164 2 2 16 TYR CZ C -5.293 8.043 -4.491 1.00 . B B . 16 TYR CZ 1 1
3 10165 2 2 16 TYR H H -5.944 11.726 -1.129 1.00 . B B . 16 TYR H 1 1
3 10166 2 2 16 TYR HA H -7.115 13.671 -2.781 1.00 . B B . 16 TYR HA 1 1
3 10167 2 2 16 TYR HB2 H -5.938 12.721 -4.616 1.00 . B B . 16 TYR HB2 1 1
3 10168 2 2 16 TYR HB3 H -4.901 12.578 -3.207 1.00 . B B . 16 TYR HB3 1 1
3 10169 2 2 16 TYR HD1 H -7.384 10.578 -5.167 1.00 . B B . 16 TYR HD1 1 1
3 10170 2 2 16 TYR HD2 H -3.843 10.572 -2.813 1.00 . B B . 16 TYR HD2 1 1
3 10171 2 2 16 TYR HE1 H -7.082 8.191 -5.646 1.00 . B B . 16 TYR HE1 1 1
3 10172 2 2 16 TYR HE2 H -3.536 8.180 -3.282 1.00 . B B . 16 TYR HE2 1 1
3 10173 2 2 16 TYR HH H -5.124 6.565 -5.710 1.00 . B B . 16 TYR HH 1 1
3 10174 2 2 16 TYR N N -6.743 12.247 -1.361 1.00 . B B . 16 TYR N 1 1
3 10175 2 2 16 TYR O O -8.957 12.474 -4.156 1.00 . B B . 16 TYR O 1 1
3 10176 2 2 16 TYR OH O -5.127 6.704 -4.755 1.00 . B B . 16 TYR OH 1 1
3 10177 2 2 17 LEU C C -11.121 10.930 -2.477 1.00 . B B . 17 LEU C 1 1
3 10178 2 2 17 LEU CA C -9.907 10.148 -2.967 1.00 . B B . 17 LEU CA 1 1
3 10179 2 2 17 LEU CB C -9.906 8.744 -2.360 1.00 . B B . 17 LEU CB 1 1
3 10180 2 2 17 LEU CD1 C -11.125 7.546 -4.200 1.00 . B B . 17 LEU CD1 1 1
3 10181 2 2 17 LEU CD2 C -11.108 6.604 -1.889 1.00 . B B . 17 LEU CD2 1 1
3 10182 2 2 17 LEU CG C -11.114 7.878 -2.715 1.00 . B B . 17 LEU CG 1 1
3 10183 2 2 17 LEU H H -8.121 10.500 -1.891 1.00 . B B . 17 LEU H 1 1
3 10184 2 2 17 LEU HA H -9.951 10.069 -4.042 1.00 . B B . 17 LEU HA 1 1
3 10185 2 2 17 LEU HB2 H -9.013 8.234 -2.691 1.00 . B B . 17 LEU HB2 1 1
3 10186 2 2 17 LEU HB3 H -9.866 8.841 -1.284 1.00 . B B . 17 LEU HB3 1 1
3 10187 2 2 17 LEU HD11 H -10.211 7.031 -4.459 1.00 . B B . 17 LEU HD11 1 1
3 10188 2 2 17 LEU HD12 H -11.971 6.911 -4.420 1.00 . B B . 17 LEU HD12 1 1
3 10189 2 2 17 LEU HD13 H -11.201 8.458 -4.774 1.00 . B B . 17 LEU HD13 1 1
3 10190 2 2 17 LEU HD21 H -10.133 6.471 -1.444 1.00 . B B . 17 LEU HD21 1 1
3 10191 2 2 17 LEU HD22 H -11.853 6.676 -1.110 1.00 . B B . 17 LEU HD22 1 1
3 10192 2 2 17 LEU HD23 H -11.331 5.763 -2.528 1.00 . B B . 17 LEU HD23 1 1
3 10193 2 2 17 LEU HG H -12.020 8.420 -2.487 1.00 . B B . 17 LEU HG 1 1
3 10194 2 2 17 LEU N N -8.682 10.851 -2.616 1.00 . B B . 17 LEU N 1 1
3 10195 2 2 17 LEU O O -12.089 11.121 -3.215 1.00 . B B . 17 LEU O 1 1
3 10196 2 2 18 VAL C C -12.278 13.498 -1.373 1.00 . B B . 18 VAL C 1 1
3 10197 2 2 18 VAL CA C -12.125 12.174 -0.637 1.00 . B B . 18 VAL CA 1 1
3 10198 2 2 18 VAL CB C -11.864 12.433 0.862 1.00 . B B . 18 VAL CB 1 1
3 10199 2 2 18 VAL CG1 C -12.806 13.494 1.410 1.00 . B B . 18 VAL CG1 1 1
3 10200 2 2 18 VAL CG2 C -12.001 11.138 1.651 1.00 . B B . 18 VAL CG2 1 1
3 10201 2 2 18 VAL H H -10.241 11.215 -0.701 1.00 . B B . 18 VAL H 1 1
3 10202 2 2 18 VAL HA H -13.041 11.611 -0.733 1.00 . B B . 18 VAL HA 1 1
3 10203 2 2 18 VAL HB H -10.849 12.790 0.975 1.00 . B B . 18 VAL HB 1 1
3 10204 2 2 18 VAL HG11 H -13.828 13.211 1.206 1.00 . B B . 18 VAL HG11 1 1
3 10205 2 2 18 VAL HG12 H -12.665 13.583 2.478 1.00 . B B . 18 VAL HG12 1 1
3 10206 2 2 18 VAL HG13 H -12.596 14.442 0.938 1.00 . B B . 18 VAL HG13 1 1
3 10207 2 2 18 VAL HG21 H -12.395 10.365 1.008 1.00 . B B . 18 VAL HG21 1 1
3 10208 2 2 18 VAL HG22 H -11.032 10.837 2.021 1.00 . B B . 18 VAL HG22 1 1
3 10209 2 2 18 VAL HG23 H -12.674 11.292 2.483 1.00 . B B . 18 VAL HG23 1 1
3 10210 2 2 18 VAL N N -11.050 11.394 -1.233 1.00 . B B . 18 VAL N 1 1
3 10211 2 2 18 VAL O O -13.392 13.933 -1.672 1.00 . B B . 18 VAL O 1 1
3 10212 2 2 19 CYS C C -11.657 15.179 -3.833 1.00 . B B . 19 CYS C 1 1
3 10213 2 2 19 CYS CA C -11.159 15.388 -2.400 1.00 . B B . 19 CYS CA 1 1
3 10214 2 2 19 CYS CB C -9.761 16.018 -2.402 1.00 . B B . 19 CYS CB 1 1
3 10215 2 2 19 CYS H H -10.289 13.723 -1.425 1.00 . B B . 19 CYS H 1 1
3 10216 2 2 19 CYS HA H -11.842 16.052 -1.890 1.00 . B B . 19 CYS HA 1 1
3 10217 2 2 19 CYS HB2 H -9.060 15.315 -2.826 1.00 . B B . 19 CYS HB2 1 1
3 10218 2 2 19 CYS HB3 H -9.777 16.911 -3.011 1.00 . B B . 19 CYS HB3 1 1
3 10219 2 2 19 CYS N N -11.151 14.125 -1.680 1.00 . B B . 19 CYS N 1 1
3 10220 2 2 19 CYS O O -12.111 16.114 -4.483 1.00 . B B . 19 CYS O 1 1
3 10221 2 2 19 CYS SG S -9.138 16.485 -0.749 1.00 . B B . 19 CYS SG 1 1
3 10222 2 2 20 GLY C C -11.199 14.309 -6.726 1.00 . B B . 20 GLY C 1 1
3 10223 2 2 20 GLY CA C -12.049 13.646 -5.664 1.00 . B B . 20 GLY CA 1 1
3 10224 2 2 20 GLY H H -11.227 13.225 -3.758 1.00 . B B . 20 GLY H 1 1
3 10225 2 2 20 GLY HA2 H -12.026 12.576 -5.814 1.00 . B B . 20 GLY HA2 1 1
3 10226 2 2 20 GLY HA3 H -13.067 13.991 -5.768 1.00 . B B . 20 GLY HA3 1 1
3 10227 2 2 20 GLY N N -11.586 13.944 -4.321 1.00 . B B . 20 GLY N 1 1
3 10228 2 2 20 GLY O O -11.676 15.179 -7.457 1.00 . B B . 20 GLY O 1 1
3 10229 2 2 21 GLU C C -8.526 15.866 -7.362 1.00 . B B . 21 GLU C 1 1
3 10230 2 2 21 GLU CA C -8.953 14.442 -7.731 1.00 . B B . 21 GLU CA 1 1
3 10231 2 2 21 GLU CB C -9.455 14.383 -9.180 1.00 . B B . 21 GLU CB 1 1
3 10232 2 2 21 GLU CD C -9.646 12.908 -11.249 1.00 . B B . 21 GLU CD 1 1
3 10233 2 2 21 GLU CG C -9.491 12.966 -9.739 1.00 . B B . 21 GLU CG 1 1
3 10234 2 2 21 GLU H H -9.634 13.220 -6.142 1.00 . B B . 21 GLU H 1 1
3 10235 2 2 21 GLU HA H -8.077 13.814 -7.655 1.00 . B B . 21 GLU HA 1 1
3 10236 2 2 21 GLU HB2 H -10.454 14.790 -9.223 1.00 . B B . 21 GLU HB2 1 1
3 10237 2 2 21 GLU HB3 H -8.804 14.976 -9.803 1.00 . B B . 21 GLU HB3 1 1
3 10238 2 2 21 GLU HG2 H -8.569 12.471 -9.474 1.00 . B B . 21 GLU HG2 1 1
3 10239 2 2 21 GLU HG3 H -10.319 12.440 -9.288 1.00 . B B . 21 GLU HG3 1 1
3 10240 2 2 21 GLU N N -9.932 13.905 -6.781 1.00 . B B . 21 GLU N 1 1
3 10241 2 2 21 GLU O O -7.640 16.436 -7.995 1.00 . B B . 21 GLU O 1 1
3 10242 2 2 21 GLU OE1 O -9.753 13.973 -11.899 1.00 . B B . 21 GLU OE1 1 1
3 10243 2 2 21 GLU OE2 O -9.650 11.784 -11.796 1.00 . B B . 21 GLU OE2 1 1
3 10244 2 2 22 ARG C C -7.460 17.605 -5.035 1.00 . B B . 22 ARG C 1 1
3 10245 2 2 22 ARG CA C -8.740 17.739 -5.840 1.00 . B B . 22 ARG CA 1 1
3 10246 2 2 22 ARG CB C -9.838 18.368 -4.972 1.00 . B B . 22 ARG CB 1 1
3 10247 2 2 22 ARG CD C -12.015 19.636 -4.838 1.00 . B B . 22 ARG CD 1 1
3 10248 2 2 22 ARG CG C -10.959 19.030 -5.760 1.00 . B B . 22 ARG CG 1 1
3 10249 2 2 22 ARG CZ C -13.701 18.842 -3.197 1.00 . B B . 22 ARG CZ 1 1
3 10250 2 2 22 ARG H H -9.788 15.903 -5.816 1.00 . B B . 22 ARG H 1 1
3 10251 2 2 22 ARG HA H -8.555 18.363 -6.702 1.00 . B B . 22 ARG HA 1 1
3 10252 2 2 22 ARG HB2 H -10.276 17.596 -4.359 1.00 . B B . 22 ARG HB2 1 1
3 10253 2 2 22 ARG HB3 H -9.392 19.113 -4.332 1.00 . B B . 22 ARG HB3 1 1
3 10254 2 2 22 ARG HD2 H -11.519 20.231 -4.084 1.00 . B B . 22 ARG HD2 1 1
3 10255 2 2 22 ARG HD3 H -12.664 20.269 -5.425 1.00 . B B . 22 ARG HD3 1 1
3 10256 2 2 22 ARG HE H -12.717 17.682 -4.502 1.00 . B B . 22 ARG HE 1 1
3 10257 2 2 22 ARG HG2 H -10.540 19.814 -6.373 1.00 . B B . 22 ARG HG2 1 1
3 10258 2 2 22 ARG HG3 H -11.428 18.289 -6.390 1.00 . B B . 22 ARG HG3 1 1
3 10259 2 2 22 ARG HH11 H -13.342 20.838 -3.104 1.00 . B B . 22 ARG HH11 1 1
3 10260 2 2 22 ARG HH12 H -14.523 20.238 -1.985 1.00 . B B . 22 ARG HH12 1 1
3 10261 2 2 22 ARG HH21 H -14.310 16.915 -3.067 1.00 . B B . 22 ARG HH21 1 1
3 10262 2 2 22 ARG HH22 H -15.062 18.002 -1.937 1.00 . B B . 22 ARG HH22 1 1
3 10263 2 2 22 ARG N N -9.117 16.414 -6.309 1.00 . B B . 22 ARG N 1 1
3 10264 2 2 22 ARG NE N -12.822 18.609 -4.176 1.00 . B B . 22 ARG NE 1 1
3 10265 2 2 22 ARG NH1 N -13.869 20.069 -2.723 1.00 . B B . 22 ARG NH1 1 1
3 10266 2 2 22 ARG NH2 N -14.414 17.841 -2.698 1.00 . B B . 22 ARG NH2 1 1
3 10267 2 2 22 ARG O O -7.240 16.574 -4.394 1.00 . B B . 22 ARG O 1 1
3 10268 2 2 23 GLY C C -5.553 18.751 -2.856 1.00 . B B . 23 GLY C 1 1
3 10269 2 2 23 GLY CA C -5.368 18.555 -4.344 1.00 . B B . 23 GLY CA 1 1
3 10270 2 2 23 GLY H H -6.831 19.412 -5.608 1.00 . B B . 23 GLY H 1 1
3 10271 2 2 23 GLY HA2 H -4.914 17.588 -4.512 1.00 . B B . 23 GLY HA2 1 1
3 10272 2 2 23 GLY HA3 H -4.706 19.322 -4.715 1.00 . B B . 23 GLY HA3 1 1
3 10273 2 2 23 GLY N N -6.614 18.616 -5.075 1.00 . B B . 23 GLY N 1 1
3 10274 2 2 23 GLY O O -6.674 18.919 -2.379 1.00 . B B . 23 GLY O 1 1
3 10275 2 2 24 PHE C C -3.045 19.150 -0.182 1.00 . B B . 24 PHE C 1 1
3 10276 2 2 24 PHE CA C -4.463 18.912 -0.682 1.00 . B B . 24 PHE CA 1 1
3 10277 2 2 24 PHE CB C -5.088 17.692 0.021 1.00 . B B . 24 PHE CB 1 1
3 10278 2 2 24 PHE CD1 C -3.170 16.136 0.517 1.00 . B B . 24 PHE CD1 1 1
3 10279 2 2 24 PHE CD2 C -4.809 15.447 -1.070 1.00 . B B . 24 PHE CD2 1 1
3 10280 2 2 24 PHE CE1 C -2.483 14.953 0.328 1.00 . B B . 24 PHE CE1 1 1
3 10281 2 2 24 PHE CE2 C -4.128 14.261 -1.261 1.00 . B B . 24 PHE CE2 1 1
3 10282 2 2 24 PHE CG C -4.340 16.398 -0.178 1.00 . B B . 24 PHE CG 1 1
3 10283 2 2 24 PHE CZ C -2.964 14.014 -0.560 1.00 . B B . 24 PHE CZ 1 1
3 10284 2 2 24 PHE H H -3.583 18.589 -2.575 1.00 . B B . 24 PHE H 1 1
3 10285 2 2 24 PHE HA H -5.059 19.786 -0.465 1.00 . B B . 24 PHE HA 1 1
3 10286 2 2 24 PHE HB2 H -5.128 17.885 1.082 1.00 . B B . 24 PHE HB2 1 1
3 10287 2 2 24 PHE HB3 H -6.093 17.556 -0.350 1.00 . B B . 24 PHE HB3 1 1
3 10288 2 2 24 PHE HD1 H -2.795 16.868 1.217 1.00 . B B . 24 PHE HD1 1 1
3 10289 2 2 24 PHE HD2 H -5.718 15.641 -1.619 1.00 . B B . 24 PHE HD2 1 1
3 10290 2 2 24 PHE HE1 H -1.572 14.762 0.876 1.00 . B B . 24 PHE HE1 1 1
3 10291 2 2 24 PHE HE2 H -4.507 13.527 -1.957 1.00 . B B . 24 PHE HE2 1 1
3 10292 2 2 24 PHE HZ H -2.428 13.089 -0.713 1.00 . B B . 24 PHE HZ 1 1
3 10293 2 2 24 PHE N N -4.448 18.731 -2.126 1.00 . B B . 24 PHE N 1 1
3 10294 2 2 24 PHE O O -2.074 18.912 -0.906 1.00 . B B . 24 PHE O 1 1
3 10295 2 2 25 PHE C C -1.336 18.772 2.688 1.00 . B B . 25 PHE C 1 1
3 10296 2 2 25 PHE CA C -1.619 19.838 1.642 1.00 . B B . 25 PHE CA 1 1
3 10297 2 2 25 PHE CB C -1.515 21.250 2.249 1.00 . B B . 25 PHE CB 1 1
3 10298 2 2 25 PHE CD1 C -3.884 21.884 2.813 1.00 . B B . 25 PHE CD1 1 1
3 10299 2 2 25 PHE CD2 C -2.318 21.653 4.596 1.00 . B B . 25 PHE CD2 1 1
3 10300 2 2 25 PHE CE1 C -4.874 22.208 3.721 1.00 . B B . 25 PHE CE1 1 1
3 10301 2 2 25 PHE CE2 C -3.304 21.977 5.508 1.00 . B B . 25 PHE CE2 1 1
3 10302 2 2 25 PHE CG C -2.596 21.602 3.239 1.00 . B B . 25 PHE CG 1 1
3 10303 2 2 25 PHE CZ C -4.582 22.255 5.070 1.00 . B B . 25 PHE CZ 1 1
3 10304 2 2 25 PHE H H -3.730 19.755 1.591 1.00 . B B . 25 PHE H 1 1
3 10305 2 2 25 PHE HA H -0.887 19.744 0.854 1.00 . B B . 25 PHE HA 1 1
3 10306 2 2 25 PHE HB2 H -0.567 21.341 2.758 1.00 . B B . 25 PHE HB2 1 1
3 10307 2 2 25 PHE HB3 H -1.550 21.975 1.447 1.00 . B B . 25 PHE HB3 1 1
3 10308 2 2 25 PHE HD1 H -4.113 21.848 1.759 1.00 . B B . 25 PHE HD1 1 1
3 10309 2 2 25 PHE HD2 H -1.318 21.435 4.941 1.00 . B B . 25 PHE HD2 1 1
3 10310 2 2 25 PHE HE1 H -5.873 22.426 3.374 1.00 . B B . 25 PHE HE1 1 1
3 10311 2 2 25 PHE HE2 H -3.072 22.014 6.563 1.00 . B B . 25 PHE HE2 1 1
3 10312 2 2 25 PHE HZ H -5.356 22.508 5.780 1.00 . B B . 25 PHE HZ 1 1
3 10313 2 2 25 PHE N N -2.924 19.602 1.053 1.00 . B B . 25 PHE N 1 1
3 10314 2 2 25 PHE O O -2.146 18.536 3.583 1.00 . B B . 25 PHE O 1 1
3 10315 2 2 26 TYR C C 1.461 17.400 4.208 1.00 . B B . 26 TYR C 1 1
3 10316 2 2 26 TYR CA C 0.163 17.063 3.493 1.00 . B B . 26 TYR CA 1 1
3 10317 2 2 26 TYR CB C 0.306 15.721 2.772 1.00 . B B . 26 TYR CB 1 1
3 10318 2 2 26 TYR CD1 C -0.298 14.055 4.579 1.00 . B B . 26 TYR CD1 1 1
3 10319 2 2 26 TYR CD2 C 1.917 14.018 3.702 1.00 . B B . 26 TYR CD2 1 1
3 10320 2 2 26 TYR CE1 C 0.022 13.014 5.431 1.00 . B B . 26 TYR CE1 1 1
3 10321 2 2 26 TYR CE2 C 2.241 12.977 4.548 1.00 . B B . 26 TYR CE2 1 1
3 10322 2 2 26 TYR CG C 0.646 14.574 3.701 1.00 . B B . 26 TYR CG 1 1
3 10323 2 2 26 TYR CZ C 1.293 12.480 5.410 1.00 . B B . 26 TYR CZ 1 1
3 10324 2 2 26 TYR H H 0.409 18.331 1.820 1.00 . B B . 26 TYR H 1 1
3 10325 2 2 26 TYR HA H -0.627 16.984 4.226 1.00 . B B . 26 TYR HA 1 1
3 10326 2 2 26 TYR HB2 H -0.625 15.484 2.276 1.00 . B B . 26 TYR HB2 1 1
3 10327 2 2 26 TYR HB3 H 1.092 15.797 2.037 1.00 . B B . 26 TYR HB3 1 1
3 10328 2 2 26 TYR HD1 H -1.293 14.475 4.592 1.00 . B B . 26 TYR HD1 1 1
3 10329 2 2 26 TYR HD2 H 2.662 14.411 3.027 1.00 . B B . 26 TYR HD2 1 1
3 10330 2 2 26 TYR HE1 H -0.725 12.622 6.108 1.00 . B B . 26 TYR HE1 1 1
3 10331 2 2 26 TYR HE2 H 3.237 12.562 4.533 1.00 . B B . 26 TYR HE2 1 1
3 10332 2 2 26 TYR HH H 1.555 11.751 7.169 1.00 . B B . 26 TYR HH 1 1
3 10333 2 2 26 TYR N N -0.199 18.112 2.561 1.00 . B B . 26 TYR N 1 1
3 10334 2 2 26 TYR O O 2.533 17.389 3.609 1.00 . B B . 26 TYR O 1 1
3 10335 2 2 26 TYR OH O 1.615 11.446 6.261 1.00 . B B . 26 TYR OH 1 1
3 10336 2 2 27 THR C C 2.654 16.998 7.426 1.00 . B B . 27 THR C 1 1
3 10337 2 2 27 THR CA C 2.511 18.019 6.299 1.00 . B B . 27 THR CA 1 1
3 10338 2 2 27 THR CB C 2.364 19.440 6.859 1.00 . B B . 27 THR CB 1 1
3 10339 2 2 27 THR CG2 C 2.709 20.522 5.857 1.00 . B B . 27 THR CG2 1 1
3 10340 2 2 27 THR H H 0.469 17.683 5.909 1.00 . B B . 27 THR H 1 1
3 10341 2 2 27 THR HA H 3.385 17.973 5.667 1.00 . B B . 27 THR HA 1 1
3 10342 2 2 27 THR HB H 3.026 19.549 7.707 1.00 . B B . 27 THR HB 1 1
3 10343 2 2 27 THR HG1 H 1.031 19.803 8.256 1.00 . B B . 27 THR HG1 1 1
3 10344 2 2 27 THR HG21 H 2.166 20.351 4.938 1.00 . B B . 27 THR HG21 1 1
3 10345 2 2 27 THR HG22 H 2.436 21.487 6.261 1.00 . B B . 27 THR HG22 1 1
3 10346 2 2 27 THR HG23 H 3.770 20.504 5.656 1.00 . B B . 27 THR HG23 1 1
3 10347 2 2 27 THR N N 1.352 17.692 5.487 1.00 . B B . 27 THR N 1 1
3 10348 2 2 27 THR O O 1.992 17.115 8.457 1.00 . B B . 27 THR O 1 1
3 10349 2 2 27 THR OG1 O 1.034 19.668 7.297 1.00 . B B . 27 THR OG1 1 1
3 10350 2 2 28 PRO C C 4.438 15.391 9.483 1.00 . B B . 28 PRO C 1 1
3 10351 2 2 28 PRO CA C 3.711 14.897 8.234 1.00 . B B . 28 PRO CA 1 1
3 10352 2 2 28 PRO CB C 4.559 13.864 7.488 1.00 . B B . 28 PRO CB 1 1
3 10353 2 2 28 PRO CD C 4.298 15.733 6.018 1.00 . B B . 28 PRO CD 1 1
3 10354 2 2 28 PRO CG C 5.243 14.634 6.414 1.00 . B B . 28 PRO CG 1 1
3 10355 2 2 28 PRO HA H 2.774 14.446 8.528 1.00 . B B . 28 PRO HA 1 1
3 10356 2 2 28 PRO HB2 H 5.269 13.417 8.169 1.00 . B B . 28 PRO HB2 1 1
3 10357 2 2 28 PRO HB3 H 3.917 13.100 7.076 1.00 . B B . 28 PRO HB3 1 1
3 10358 2 2 28 PRO HD2 H 4.846 16.624 5.744 1.00 . B B . 28 PRO HD2 1 1
3 10359 2 2 28 PRO HD3 H 3.669 15.412 5.201 1.00 . B B . 28 PRO HD3 1 1
3 10360 2 2 28 PRO HG2 H 6.167 15.050 6.790 1.00 . B B . 28 PRO HG2 1 1
3 10361 2 2 28 PRO HG3 H 5.441 13.988 5.570 1.00 . B B . 28 PRO HG3 1 1
3 10362 2 2 28 PRO N N 3.499 15.960 7.235 1.00 . B B . 28 PRO N 1 1
3 10363 2 2 28 PRO O O 5.515 14.902 9.841 1.00 . B B . 28 PRO O 1 1
3 10364 2 2 29 LYS C C 3.213 17.626 12.079 1.00 . B B . 29 LYS C 1 1
3 10365 2 2 29 LYS CA C 4.367 16.963 11.333 1.00 . B B . 29 LYS CA 1 1
3 10366 2 2 29 LYS CB C 5.439 17.990 10.948 1.00 . B B . 29 LYS CB 1 1
3 10367 2 2 29 LYS CD C 7.572 19.170 11.515 1.00 . B B . 29 LYS CD 1 1
3 10368 2 2 29 LYS CE C 8.693 19.319 12.527 1.00 . B B . 29 LYS CE 1 1
3 10369 2 2 29 LYS CG C 6.495 18.223 12.012 1.00 . B B . 29 LYS CG 1 1
3 10370 2 2 29 LYS H H 2.974 16.698 9.782 1.00 . B B . 29 LYS H 1 1
3 10371 2 2 29 LYS HA H 4.802 16.188 11.944 1.00 . B B . 29 LYS HA 1 1
3 10372 2 2 29 LYS HB2 H 5.938 17.650 10.052 1.00 . B B . 29 LYS HB2 1 1
3 10373 2 2 29 LYS HB3 H 4.957 18.934 10.739 1.00 . B B . 29 LYS HB3 1 1
3 10374 2 2 29 LYS HD2 H 7.982 18.781 10.594 1.00 . B B . 29 LYS HD2 1 1
3 10375 2 2 29 LYS HD3 H 7.128 20.138 11.334 1.00 . B B . 29 LYS HD3 1 1
3 10376 2 2 29 LYS HE2 H 8.292 19.763 13.425 1.00 . B B . 29 LYS HE2 1 1
3 10377 2 2 29 LYS HE3 H 9.084 18.339 12.755 1.00 . B B . 29 LYS HE3 1 1
3 10378 2 2 29 LYS HG2 H 6.025 18.649 12.885 1.00 . B B . 29 LYS HG2 1 1
3 10379 2 2 29 LYS HG3 H 6.948 17.278 12.269 1.00 . B B . 29 LYS HG3 1 1
3 10380 2 2 29 LYS HZ1 H 9.453 20.809 11.264 1.00 . B B . 29 LYS HZ1 1 1
3 10381 2 2 29 LYS HZ2 H 10.194 20.751 12.791 1.00 . B B . 29 LYS HZ2 1 1
3 10382 2 2 29 LYS HZ3 H 10.559 19.576 11.622 1.00 . B B . 29 LYS HZ3 1 1
3 10383 2 2 29 LYS N N 3.831 16.362 10.133 1.00 . B B . 29 LYS N 1 1
3 10384 2 2 29 LYS NZ N 9.800 20.172 12.016 1.00 . B B . 29 LYS NZ 1 1
3 10385 2 2 29 LYS O O 2.052 17.335 11.797 1.00 . B B . 29 LYS O 1 1
3 10386 2 2 30 THR C C 3.114 20.474 14.359 1.00 . B B . 30 THR C 1 1
3 10387 2 2 30 THR CA C 2.496 19.224 13.749 1.00 . B B . 30 THR CA 1 1
3 10388 2 2 30 THR CB C 1.876 18.315 14.827 1.00 . B B . 30 THR CB 1 1
3 10389 2 2 30 THR CG2 C 2.816 17.979 15.966 1.00 . B B . 30 THR CG2 1 1
3 10390 2 2 30 THR H H 4.462 18.727 13.171 1.00 . B B . 30 THR H 1 1
3 10391 2 2 30 THR HA H 1.727 19.525 13.052 1.00 . B B . 30 THR HA 1 1
3 10392 2 2 30 THR HB H 1.577 17.387 14.364 1.00 . B B . 30 THR HB 1 1
3 10393 2 2 30 THR HG1 H 0.120 18.217 15.709 1.00 . B B . 30 THR HG1 1 1
3 10394 2 2 30 THR HG21 H 3.806 17.800 15.575 1.00 . B B . 30 THR HG21 1 1
3 10395 2 2 30 THR HG22 H 2.848 18.804 16.662 1.00 . B B . 30 THR HG22 1 1
3 10396 2 2 30 THR HG23 H 2.464 17.093 16.474 1.00 . B B . 30 THR HG23 1 1
3 10397 2 2 30 THR N N 3.519 18.518 12.999 1.00 . B B . 30 THR N 1 1
3 10398 2 2 30 THR O O 4.340 20.457 14.610 1.00 . B B . 30 THR O 1 1
3 10399 2 2 30 THR OXT O 2.397 21.480 14.534 1.00 . B B . 30 THR OXT 1 1
3 10400 2 2 30 THR OG1 O 0.721 18.912 15.392 1.00 . B B . 30 THR OG1 1 1
3 10401 3 1 1 GLY C C 3.277 17.661 -11.906 1.00 . C C . 1 GLY C 1 1
3 10402 3 1 1 GLY CA C 2.517 18.730 -12.671 1.00 . C C . 1 GLY CA 1 1
3 10403 3 1 1 GLY H1 H 3.690 18.139 -14.288 1.00 . C C . 1 GLY H1 1 1
3 10404 3 1 1 GLY H2 H 2.046 18.305 -14.666 1.00 . C C . 1 GLY H2 1 1
3 10405 3 1 1 GLY H3 H 3.023 19.680 -14.461 1.00 . C C . 1 GLY H3 1 1
3 10406 3 1 1 GLY HA2 H 2.772 19.697 -12.270 1.00 . C C . 1 GLY HA2 1 1
3 10407 3 1 1 GLY HA3 H 1.451 18.574 -12.537 1.00 . C C . 1 GLY HA3 1 1
3 10408 3 1 1 GLY N N 2.838 18.712 -14.122 1.00 . C C . 1 GLY N 1 1
3 10409 3 1 1 GLY O O 3.856 16.756 -12.506 1.00 . C C . 1 GLY O 1 1
3 10410 3 1 2 ILE C C 3.437 15.385 -9.891 1.00 . C C . 2 ILE C 1 1
3 10411 3 1 2 ILE CA C 3.976 16.807 -9.718 1.00 . C C . 2 ILE CA 1 1
3 10412 3 1 2 ILE CB C 3.885 17.230 -8.226 1.00 . C C . 2 ILE CB 1 1
3 10413 3 1 2 ILE CD1 C 4.294 16.428 -5.836 1.00 . C C . 2 ILE CD1 1 1
3 10414 3 1 2 ILE CG1 C 4.372 16.097 -7.307 1.00 . C C . 2 ILE CG1 1 1
3 10415 3 1 2 ILE CG2 C 2.467 17.658 -7.866 1.00 . C C . 2 ILE CG2 1 1
3 10416 3 1 2 ILE H H 2.799 18.514 -10.163 1.00 . C C . 2 ILE H 1 1
3 10417 3 1 2 ILE HA H 5.017 16.815 -9.997 1.00 . C C . 2 ILE HA 1 1
3 10418 3 1 2 ILE HB H 4.524 18.088 -8.090 1.00 . C C . 2 ILE HB 1 1
3 10419 3 1 2 ILE HD11 H 4.202 17.498 -5.710 1.00 . C C . 2 ILE HD11 1 1
3 10420 3 1 2 ILE HD12 H 3.436 15.937 -5.402 1.00 . C C . 2 ILE HD12 1 1
3 10421 3 1 2 ILE HD13 H 5.191 16.081 -5.346 1.00 . C C . 2 ILE HD13 1 1
3 10422 3 1 2 ILE HG12 H 3.769 15.217 -7.476 1.00 . C C . 2 ILE HG12 1 1
3 10423 3 1 2 ILE HG13 H 5.400 15.872 -7.542 1.00 . C C . 2 ILE HG13 1 1
3 10424 3 1 2 ILE HG21 H 2.147 18.450 -8.530 1.00 . C C . 2 ILE HG21 1 1
3 10425 3 1 2 ILE HG22 H 1.796 16.817 -7.968 1.00 . C C . 2 ILE HG22 1 1
3 10426 3 1 2 ILE HG23 H 2.449 18.013 -6.847 1.00 . C C . 2 ILE HG23 1 1
3 10427 3 1 2 ILE N N 3.280 17.765 -10.579 1.00 . C C . 2 ILE N 1 1
3 10428 3 1 2 ILE O O 4.204 14.441 -10.101 1.00 . C C . 2 ILE O 1 1
3 10429 3 1 3 VAL C C 1.599 13.441 -11.391 1.00 . C C . 3 VAL C 1 1
3 10430 3 1 3 VAL CA C 1.485 13.939 -9.958 1.00 . C C . 3 VAL CA 1 1
3 10431 3 1 3 VAL CB C 0.002 14.008 -9.549 1.00 . C C . 3 VAL CB 1 1
3 10432 3 1 3 VAL CG1 C -0.620 12.622 -9.487 1.00 . C C . 3 VAL CG1 1 1
3 10433 3 1 3 VAL CG2 C -0.143 14.714 -8.212 1.00 . C C . 3 VAL CG2 1 1
3 10434 3 1 3 VAL H H 1.561 16.032 -9.656 1.00 . C C . 3 VAL H 1 1
3 10435 3 1 3 VAL HA H 1.987 13.243 -9.301 1.00 . C C . 3 VAL HA 1 1
3 10436 3 1 3 VAL HB H -0.530 14.583 -10.296 1.00 . C C . 3 VAL HB 1 1
3 10437 3 1 3 VAL HG11 H 0.100 11.923 -9.086 1.00 . C C . 3 VAL HG11 1 1
3 10438 3 1 3 VAL HG12 H -1.490 12.649 -8.848 1.00 . C C . 3 VAL HG12 1 1
3 10439 3 1 3 VAL HG13 H -0.909 12.311 -10.480 1.00 . C C . 3 VAL HG13 1 1
3 10440 3 1 3 VAL HG21 H 0.805 15.141 -7.925 1.00 . C C . 3 VAL HG21 1 1
3 10441 3 1 3 VAL HG22 H -0.882 15.498 -8.295 1.00 . C C . 3 VAL HG22 1 1
3 10442 3 1 3 VAL HG23 H -0.456 14.003 -7.464 1.00 . C C . 3 VAL HG23 1 1
3 10443 3 1 3 VAL N N 2.122 15.238 -9.813 1.00 . C C . 3 VAL N 1 1
3 10444 3 1 3 VAL O O 1.485 12.250 -11.670 1.00 . C C . 3 VAL O 1 1
3 10445 3 1 4 GLU C C 3.392 13.531 -13.972 1.00 . C C . 4 GLU C 1 1
3 10446 3 1 4 GLU CA C 1.987 14.055 -13.697 1.00 . C C . 4 GLU CA 1 1
3 10447 3 1 4 GLU CB C 1.710 15.307 -14.520 1.00 . C C . 4 GLU CB 1 1
3 10448 3 1 4 GLU CD C 1.674 16.419 -16.767 1.00 . C C . 4 GLU CD 1 1
3 10449 3 1 4 GLU CG C 1.838 15.116 -16.018 1.00 . C C . 4 GLU CG 1 1
3 10450 3 1 4 GLU H H 1.930 15.301 -12.005 1.00 . C C . 4 GLU H 1 1
3 10451 3 1 4 GLU HA H 1.263 13.294 -13.949 1.00 . C C . 4 GLU HA 1 1
3 10452 3 1 4 GLU HB2 H 0.707 15.644 -14.309 1.00 . C C . 4 GLU HB2 1 1
3 10453 3 1 4 GLU HB3 H 2.405 16.077 -14.219 1.00 . C C . 4 GLU HB3 1 1
3 10454 3 1 4 GLU HG2 H 2.813 14.707 -16.237 1.00 . C C . 4 GLU HG2 1 1
3 10455 3 1 4 GLU HG3 H 1.074 14.425 -16.348 1.00 . C C . 4 GLU HG3 1 1
3 10456 3 1 4 GLU N N 1.841 14.371 -12.295 1.00 . C C . 4 GLU N 1 1
3 10457 3 1 4 GLU O O 3.569 12.398 -14.415 1.00 . C C . 4 GLU O 1 1
3 10458 3 1 4 GLU OE1 O 1.425 17.459 -16.117 1.00 . C C . 4 GLU OE1 1 1
3 10459 3 1 4 GLU OE2 O 1.800 16.413 -18.010 1.00 . C C . 4 GLU OE2 1 1
3 10460 3 1 5 GLN C C 6.216 12.786 -13.120 1.00 . C C . 5 GLN C 1 1
3 10461 3 1 5 GLN CA C 5.788 14.030 -13.907 1.00 . C C . 5 GLN CA 1 1
3 10462 3 1 5 GLN CB C 6.661 15.227 -13.505 1.00 . C C . 5 GLN CB 1 1
3 10463 3 1 5 GLN CD C 8.969 16.149 -13.061 1.00 . C C . 5 GLN CD 1 1
3 10464 3 1 5 GLN CG C 8.157 14.951 -13.517 1.00 . C C . 5 GLN CG 1 1
3 10465 3 1 5 GLN H H 4.159 15.257 -13.338 1.00 . C C . 5 GLN H 1 1
3 10466 3 1 5 GLN HA H 5.926 13.840 -14.959 1.00 . C C . 5 GLN HA 1 1
3 10467 3 1 5 GLN HB2 H 6.468 16.041 -14.192 1.00 . C C . 5 GLN HB2 1 1
3 10468 3 1 5 GLN HB3 H 6.385 15.542 -12.510 1.00 . C C . 5 GLN HB3 1 1
3 10469 3 1 5 GLN HE21 H 9.527 15.185 -11.415 1.00 . C C . 5 GLN HE21 1 1
3 10470 3 1 5 GLN HE22 H 10.143 16.790 -11.596 1.00 . C C . 5 GLN HE22 1 1
3 10471 3 1 5 GLN HG2 H 8.364 14.120 -12.858 1.00 . C C . 5 GLN HG2 1 1
3 10472 3 1 5 GLN HG3 H 8.454 14.694 -14.524 1.00 . C C . 5 GLN HG3 1 1
3 10473 3 1 5 GLN N N 4.381 14.367 -13.696 1.00 . C C . 5 GLN N 1 1
3 10474 3 1 5 GLN NE2 N 9.611 16.031 -11.908 1.00 . C C . 5 GLN NE2 1 1
3 10475 3 1 5 GLN O O 6.790 11.850 -13.681 1.00 . C C . 5 GLN O 1 1
3 10476 3 1 5 GLN OE1 O 9.002 17.181 -13.732 1.00 . C C . 5 GLN OE1 1 1
3 10477 3 1 6 CYS C C 5.579 10.392 -11.207 1.00 . C C . 6 CYS C 1 1
3 10478 3 1 6 CYS CA C 6.355 11.685 -10.948 1.00 . C C . 6 CYS CA 1 1
3 10479 3 1 6 CYS CB C 6.207 12.096 -9.484 1.00 . C C . 6 CYS CB 1 1
3 10480 3 1 6 CYS H H 5.513 13.573 -11.419 1.00 . C C . 6 CYS H 1 1
3 10481 3 1 6 CYS HA H 7.399 11.490 -11.137 1.00 . C C . 6 CYS HA 1 1
3 10482 3 1 6 CYS HB2 H 5.177 12.361 -9.297 1.00 . C C . 6 CYS HB2 1 1
3 10483 3 1 6 CYS HB3 H 6.482 11.265 -8.852 1.00 . C C . 6 CYS HB3 1 1
3 10484 3 1 6 CYS N N 5.959 12.792 -11.819 1.00 . C C . 6 CYS N 1 1
3 10485 3 1 6 CYS O O 5.853 9.376 -10.575 1.00 . C C . 6 CYS O 1 1
3 10486 3 1 6 CYS SG S 7.241 13.524 -9.008 1.00 . C C . 6 CYS SG 1 1
3 10487 3 1 7 CYS C C 4.085 8.754 -13.870 1.00 . C C . 7 CYS C 1 1
3 10488 3 1 7 CYS CA C 3.871 9.199 -12.423 1.00 . C C . 7 CYS CA 1 1
3 10489 3 1 7 CYS CB C 2.381 9.403 -12.132 1.00 . C C . 7 CYS CB 1 1
3 10490 3 1 7 CYS H H 4.442 11.236 -12.622 1.00 . C C . 7 CYS H 1 1
3 10491 3 1 7 CYS HA H 4.245 8.422 -11.773 1.00 . C C . 7 CYS HA 1 1
3 10492 3 1 7 CYS HB2 H 2.272 9.833 -11.147 1.00 . C C . 7 CYS HB2 1 1
3 10493 3 1 7 CYS HB3 H 1.971 10.086 -12.863 1.00 . C C . 7 CYS HB3 1 1
3 10494 3 1 7 CYS N N 4.630 10.410 -12.130 1.00 . C C . 7 CYS N 1 1
3 10495 3 1 7 CYS O O 4.010 7.568 -14.177 1.00 . C C . 7 CYS O 1 1
3 10496 3 1 7 CYS SG S 1.385 7.873 -12.178 1.00 . C C . 7 CYS SG 1 1
3 10497 3 1 8 THR C C 6.010 8.918 -16.407 1.00 . C C . 8 THR C 1 1
3 10498 3 1 8 THR CA C 4.580 9.380 -16.164 1.00 . C C . 8 THR CA 1 1
3 10499 3 1 8 THR CB C 4.263 10.588 -17.044 1.00 . C C . 8 THR CB 1 1
3 10500 3 1 8 THR CG2 C 2.786 10.905 -17.113 1.00 . C C . 8 THR CG2 1 1
3 10501 3 1 8 THR H H 4.411 10.641 -14.470 1.00 . C C . 8 THR H 1 1
3 10502 3 1 8 THR HA H 3.908 8.575 -16.423 1.00 . C C . 8 THR HA 1 1
3 10503 3 1 8 THR HB H 4.606 10.385 -18.048 1.00 . C C . 8 THR HB 1 1
3 10504 3 1 8 THR HG1 H 4.362 12.225 -15.964 1.00 . C C . 8 THR HG1 1 1
3 10505 3 1 8 THR HG21 H 2.241 10.015 -17.390 1.00 . C C . 8 THR HG21 1 1
3 10506 3 1 8 THR HG22 H 2.445 11.247 -16.147 1.00 . C C . 8 THR HG22 1 1
3 10507 3 1 8 THR HG23 H 2.617 11.675 -17.849 1.00 . C C . 8 THR HG23 1 1
3 10508 3 1 8 THR N N 4.359 9.704 -14.759 1.00 . C C . 8 THR N 1 1
3 10509 3 1 8 THR O O 6.292 8.236 -17.392 1.00 . C C . 8 THR O 1 1
3 10510 3 1 8 THR OG1 O 4.940 11.741 -16.568 1.00 . C C . 8 THR OG1 1 1
3 10511 3 1 9 SER C C 8.989 8.731 -14.311 1.00 . C C . 9 SER C 1 1
3 10512 3 1 9 SER CA C 8.316 8.912 -15.662 1.00 . C C . 9 SER CA 1 1
3 10513 3 1 9 SER CB C 9.069 9.945 -16.503 1.00 . C C . 9 SER CB 1 1
3 10514 3 1 9 SER H H 6.650 9.852 -14.762 1.00 . C C . 9 SER H 1 1
3 10515 3 1 9 SER HA H 8.335 7.965 -16.168 1.00 . C C . 9 SER HA 1 1
3 10516 3 1 9 SER HB2 H 9.080 10.892 -15.985 1.00 . C C . 9 SER HB2 1 1
3 10517 3 1 9 SER HB3 H 10.081 9.608 -16.662 1.00 . C C . 9 SER HB3 1 1
3 10518 3 1 9 SER HG H 7.810 9.399 -17.905 1.00 . C C . 9 SER HG 1 1
3 10519 3 1 9 SER N N 6.920 9.297 -15.518 1.00 . C C . 9 SER N 1 1
3 10520 3 1 9 SER O O 10.130 8.277 -14.241 1.00 . C C . 9 SER O 1 1
3 10521 3 1 9 SER OG O 8.441 10.118 -17.766 1.00 . C C . 9 SER OG 1 1
3 10522 3 1 10 ILE C C 9.901 9.920 -11.606 1.00 . C C . 10 ILE C 1 1
3 10523 3 1 10 ILE CA C 8.758 8.932 -11.886 1.00 . C C . 10 ILE CA 1 1
3 10524 3 1 10 ILE CB C 9.171 7.472 -11.563 1.00 . C C . 10 ILE CB 1 1
3 10525 3 1 10 ILE CD1 C 7.034 6.382 -12.473 1.00 . C C . 10 ILE CD1 1 1
3 10526 3 1 10 ILE CG1 C 7.927 6.623 -11.275 1.00 . C C . 10 ILE CG1 1 1
3 10527 3 1 10 ILE CG2 C 10.131 7.409 -10.383 1.00 . C C . 10 ILE CG2 1 1
3 10528 3 1 10 ILE H H 7.358 9.398 -13.381 1.00 . C C . 10 ILE H 1 1
3 10529 3 1 10 ILE HA H 7.929 9.179 -11.243 1.00 . C C . 10 ILE HA 1 1
3 10530 3 1 10 ILE HB H 9.674 7.070 -12.422 1.00 . C C . 10 ILE HB 1 1
3 10531 3 1 10 ILE HD11 H 6.820 7.325 -12.954 1.00 . C C . 10 ILE HD11 1 1
3 10532 3 1 10 ILE HD12 H 7.535 5.726 -13.170 1.00 . C C . 10 ILE HD12 1 1
3 10533 3 1 10 ILE HD13 H 6.112 5.925 -12.145 1.00 . C C . 10 ILE HD13 1 1
3 10534 3 1 10 ILE HG12 H 8.232 5.662 -10.901 1.00 . C C . 10 ILE HG12 1 1
3 10535 3 1 10 ILE HG13 H 7.336 7.125 -10.528 1.00 . C C . 10 ILE HG13 1 1
3 10536 3 1 10 ILE HG21 H 9.996 8.280 -9.762 1.00 . C C . 10 ILE HG21 1 1
3 10537 3 1 10 ILE HG22 H 9.932 6.520 -9.804 1.00 . C C . 10 ILE HG22 1 1
3 10538 3 1 10 ILE HG23 H 11.149 7.381 -10.749 1.00 . C C . 10 ILE HG23 1 1
3 10539 3 1 10 ILE N N 8.263 9.066 -13.248 1.00 . C C . 10 ILE N 1 1
3 10540 3 1 10 ILE O O 10.806 10.103 -12.417 1.00 . C C . 10 ILE O 1 1
3 10541 3 1 11 CYS C C 11.903 10.942 -9.166 1.00 . C C . 11 CYS C 1 1
3 10542 3 1 11 CYS CA C 10.843 11.555 -10.073 1.00 . C C . 11 CYS CA 1 1
3 10543 3 1 11 CYS CB C 10.163 12.721 -9.357 1.00 . C C . 11 CYS CB 1 1
3 10544 3 1 11 CYS H H 9.090 10.398 -9.845 1.00 . C C . 11 CYS H 1 1
3 10545 3 1 11 CYS HA H 11.317 11.922 -10.971 1.00 . C C . 11 CYS HA 1 1
3 10546 3 1 11 CYS HB2 H 9.754 12.366 -8.420 1.00 . C C . 11 CYS HB2 1 1
3 10547 3 1 11 CYS HB3 H 10.895 13.490 -9.160 1.00 . C C . 11 CYS HB3 1 1
3 10548 3 1 11 CYS N N 9.840 10.572 -10.457 1.00 . C C . 11 CYS N 1 1
3 10549 3 1 11 CYS O O 11.647 9.963 -8.470 1.00 . C C . 11 CYS O 1 1
3 10550 3 1 11 CYS SG S 8.802 13.475 -10.308 1.00 . C C . 11 CYS SG 1 1
3 10551 3 1 12 SER C C 14.154 11.735 -6.978 1.00 . C C . 12 SER C 1 1
3 10552 3 1 12 SER CA C 14.185 11.057 -8.350 1.00 . C C . 12 SER CA 1 1
3 10553 3 1 12 SER CB C 15.511 11.322 -9.061 1.00 . C C . 12 SER CB 1 1
3 10554 3 1 12 SER H H 13.229 12.312 -9.751 1.00 . C C . 12 SER H 1 1
3 10555 3 1 12 SER HA H 14.064 9.993 -8.215 1.00 . C C . 12 SER HA 1 1
3 10556 3 1 12 SER HB2 H 15.647 12.385 -9.184 1.00 . C C . 12 SER HB2 1 1
3 10557 3 1 12 SER HB3 H 16.320 10.919 -8.469 1.00 . C C . 12 SER HB3 1 1
3 10558 3 1 12 SER HG H 15.447 9.743 -10.230 1.00 . C C . 12 SER HG 1 1
3 10559 3 1 12 SER N N 13.088 11.531 -9.176 1.00 . C C . 12 SER N 1 1
3 10560 3 1 12 SER O O 13.277 12.562 -6.708 1.00 . C C . 12 SER O 1 1
3 10561 3 1 12 SER OG O 15.528 10.705 -10.340 1.00 . C C . 12 SER OG 1 1
3 10562 3 1 13 LEU C C 15.186 13.443 -4.741 1.00 . C C . 13 LEU C 1 1
3 10563 3 1 13 LEU CA C 15.204 11.911 -4.765 1.00 . C C . 13 LEU CA 1 1
3 10564 3 1 13 LEU CB C 16.490 11.401 -4.102 1.00 . C C . 13 LEU CB 1 1
3 10565 3 1 13 LEU CD1 C 15.710 11.403 -1.714 1.00 . C C . 13 LEU CD1 1 1
3 10566 3 1 13 LEU CD2 C 18.156 11.513 -2.227 1.00 . C C . 13 LEU CD2 1 1
3 10567 3 1 13 LEU CG C 16.760 11.917 -2.684 1.00 . C C . 13 LEU CG 1 1
3 10568 3 1 13 LEU H H 15.762 10.699 -6.409 1.00 . C C . 13 LEU H 1 1
3 10569 3 1 13 LEU HA H 14.359 11.547 -4.204 1.00 . C C . 13 LEU HA 1 1
3 10570 3 1 13 LEU HB2 H 16.441 10.323 -4.061 1.00 . C C . 13 LEU HB2 1 1
3 10571 3 1 13 LEU HB3 H 17.326 11.680 -4.726 1.00 . C C . 13 LEU HB3 1 1
3 10572 3 1 13 LEU HD11 H 15.043 10.728 -2.229 1.00 . C C . 13 LEU HD11 1 1
3 10573 3 1 13 LEU HD12 H 16.195 10.880 -0.904 1.00 . C C . 13 LEU HD12 1 1
3 10574 3 1 13 LEU HD13 H 15.146 12.237 -1.319 1.00 . C C . 13 LEU HD13 1 1
3 10575 3 1 13 LEU HD21 H 18.403 10.547 -2.640 1.00 . C C . 13 LEU HD21 1 1
3 10576 3 1 13 LEU HD22 H 18.874 12.245 -2.568 1.00 . C C . 13 LEU HD22 1 1
3 10577 3 1 13 LEU HD23 H 18.180 11.459 -1.147 1.00 . C C . 13 LEU HD23 1 1
3 10578 3 1 13 LEU HG H 16.710 12.997 -2.686 1.00 . C C . 13 LEU HG 1 1
3 10579 3 1 13 LEU N N 15.105 11.370 -6.123 1.00 . C C . 13 LEU N 1 1
3 10580 3 1 13 LEU O O 14.321 14.051 -4.115 1.00 . C C . 13 LEU O 1 1
3 10581 3 1 14 TYR C C 15.067 16.149 -6.162 1.00 . C C . 14 TYR C 1 1
3 10582 3 1 14 TYR CA C 16.250 15.513 -5.444 1.00 . C C . 14 TYR CA 1 1
3 10583 3 1 14 TYR CB C 17.566 15.959 -6.092 1.00 . C C . 14 TYR CB 1 1
3 10584 3 1 14 TYR CD1 C 19.209 14.537 -4.789 1.00 . C C . 14 TYR CD1 1 1
3 10585 3 1 14 TYR CD2 C 19.469 16.906 -4.728 1.00 . C C . 14 TYR CD2 1 1
3 10586 3 1 14 TYR CE1 C 20.302 14.391 -3.957 1.00 . C C . 14 TYR CE1 1 1
3 10587 3 1 14 TYR CE2 C 20.564 16.768 -3.897 1.00 . C C . 14 TYR CE2 1 1
3 10588 3 1 14 TYR CG C 18.772 15.795 -5.189 1.00 . C C . 14 TYR CG 1 1
3 10589 3 1 14 TYR CZ C 20.976 15.512 -3.514 1.00 . C C . 14 TYR CZ 1 1
3 10590 3 1 14 TYR H H 16.820 13.514 -5.894 1.00 . C C . 14 TYR H 1 1
3 10591 3 1 14 TYR HA H 16.242 15.854 -4.421 1.00 . C C . 14 TYR HA 1 1
3 10592 3 1 14 TYR HB2 H 17.740 15.375 -6.984 1.00 . C C . 14 TYR HB2 1 1
3 10593 3 1 14 TYR HB3 H 17.491 17.003 -6.359 1.00 . C C . 14 TYR HB3 1 1
3 10594 3 1 14 TYR HD1 H 18.679 13.662 -5.138 1.00 . C C . 14 TYR HD1 1 1
3 10595 3 1 14 TYR HD2 H 19.145 17.890 -5.030 1.00 . C C . 14 TYR HD2 1 1
3 10596 3 1 14 TYR HE1 H 20.626 13.406 -3.657 1.00 . C C . 14 TYR HE1 1 1
3 10597 3 1 14 TYR HE2 H 21.091 17.645 -3.549 1.00 . C C . 14 TYR HE2 1 1
3 10598 3 1 14 TYR HH H 21.778 15.446 -1.767 1.00 . C C . 14 TYR HH 1 1
3 10599 3 1 14 TYR N N 16.149 14.057 -5.413 1.00 . C C . 14 TYR N 1 1
3 10600 3 1 14 TYR O O 14.638 17.244 -5.803 1.00 . C C . 14 TYR O 1 1
3 10601 3 1 14 TYR OH O 22.067 15.372 -2.683 1.00 . C C . 14 TYR OH 1 1
3 10602 3 1 15 GLN C C 12.175 16.144 -7.013 1.00 . C C . 15 GLN C 1 1
3 10603 3 1 15 GLN CA C 13.393 15.972 -7.914 1.00 . C C . 15 GLN CA 1 1
3 10604 3 1 15 GLN CB C 13.039 15.035 -9.068 1.00 . C C . 15 GLN CB 1 1
3 10605 3 1 15 GLN CD C 13.609 14.164 -11.362 1.00 . C C . 15 GLN CD 1 1
3 10606 3 1 15 GLN CG C 13.994 15.115 -10.246 1.00 . C C . 15 GLN CG 1 1
3 10607 3 1 15 GLN H H 14.914 14.590 -7.399 1.00 . C C . 15 GLN H 1 1
3 10608 3 1 15 GLN HA H 13.667 16.936 -8.318 1.00 . C C . 15 GLN HA 1 1
3 10609 3 1 15 GLN HB2 H 13.043 14.019 -8.701 1.00 . C C . 15 GLN HB2 1 1
3 10610 3 1 15 GLN HB3 H 12.047 15.276 -9.418 1.00 . C C . 15 GLN HB3 1 1
3 10611 3 1 15 GLN HE21 H 15.439 13.383 -11.355 1.00 . C C . 15 GLN HE21 1 1
3 10612 3 1 15 GLN HE22 H 14.329 12.712 -12.508 1.00 . C C . 15 GLN HE22 1 1
3 10613 3 1 15 GLN HG2 H 13.988 16.124 -10.633 1.00 . C C . 15 GLN HG2 1 1
3 10614 3 1 15 GLN HG3 H 14.988 14.866 -9.905 1.00 . C C . 15 GLN HG3 1 1
3 10615 3 1 15 GLN N N 14.535 15.461 -7.164 1.00 . C C . 15 GLN N 1 1
3 10616 3 1 15 GLN NE2 N 14.549 13.335 -11.784 1.00 . C C . 15 GLN NE2 1 1
3 10617 3 1 15 GLN O O 11.483 17.159 -7.077 1.00 . C C . 15 GLN O 1 1
3 10618 3 1 15 GLN OE1 O 12.475 14.172 -11.838 1.00 . C C . 15 GLN OE1 1 1
3 10619 3 1 16 LEU C C 10.922 16.236 -4.199 1.00 . C C . 16 LEU C 1 1
3 10620 3 1 16 LEU CA C 10.776 15.159 -5.271 1.00 . C C . 16 LEU CA 1 1
3 10621 3 1 16 LEU CB C 10.614 13.797 -4.597 1.00 . C C . 16 LEU CB 1 1
3 10622 3 1 16 LEU CD1 C 10.341 11.322 -4.795 1.00 . C C . 16 LEU CD1 1 1
3 10623 3 1 16 LEU CD2 C 8.775 12.851 -5.999 1.00 . C C . 16 LEU CD2 1 1
3 10624 3 1 16 LEU CG C 10.203 12.652 -5.517 1.00 . C C . 16 LEU CG 1 1
3 10625 3 1 16 LEU H H 12.511 14.355 -6.185 1.00 . C C . 16 LEU H 1 1
3 10626 3 1 16 LEU HA H 9.892 15.369 -5.859 1.00 . C C . 16 LEU HA 1 1
3 10627 3 1 16 LEU HB2 H 11.555 13.535 -4.135 1.00 . C C . 16 LEU HB2 1 1
3 10628 3 1 16 LEU HB3 H 9.867 13.889 -3.822 1.00 . C C . 16 LEU HB3 1 1
3 10629 3 1 16 LEU HD11 H 10.144 11.463 -3.742 1.00 . C C . 16 LEU HD11 1 1
3 10630 3 1 16 LEU HD12 H 9.637 10.614 -5.202 1.00 . C C . 16 LEU HD12 1 1
3 10631 3 1 16 LEU HD13 H 11.345 10.947 -4.924 1.00 . C C . 16 LEU HD13 1 1
3 10632 3 1 16 LEU HD21 H 8.235 13.455 -5.287 1.00 . C C . 16 LEU HD21 1 1
3 10633 3 1 16 LEU HD22 H 8.787 13.350 -6.958 1.00 . C C . 16 LEU HD22 1 1
3 10634 3 1 16 LEU HD23 H 8.289 11.893 -6.097 1.00 . C C . 16 LEU HD23 1 1
3 10635 3 1 16 LEU HG H 10.852 12.638 -6.381 1.00 . C C . 16 LEU HG 1 1
3 10636 3 1 16 LEU N N 11.918 15.140 -6.182 1.00 . C C . 16 LEU N 1 1
3 10637 3 1 16 LEU O O 9.939 16.856 -3.794 1.00 . C C . 16 LEU O 1 1
3 10638 3 1 17 GLU C C 12.029 18.843 -3.143 1.00 . C C . 17 GLU C 1 1
3 10639 3 1 17 GLU CA C 12.433 17.432 -2.700 1.00 . C C . 17 GLU CA 1 1
3 10640 3 1 17 GLU CB C 13.915 17.392 -2.319 1.00 . C C . 17 GLU CB 1 1
3 10641 3 1 17 GLU CD C 15.682 18.092 -0.660 1.00 . C C . 17 GLU CD 1 1
3 10642 3 1 17 GLU CG C 14.241 18.225 -1.091 1.00 . C C . 17 GLU CG 1 1
3 10643 3 1 17 GLU H H 12.893 15.909 -4.095 1.00 . C C . 17 GLU H 1 1
3 10644 3 1 17 GLU HA H 11.846 17.166 -1.832 1.00 . C C . 17 GLU HA 1 1
3 10645 3 1 17 GLU HB2 H 14.197 16.369 -2.119 1.00 . C C . 17 GLU HB2 1 1
3 10646 3 1 17 GLU HB3 H 14.498 17.765 -3.147 1.00 . C C . 17 GLU HB3 1 1
3 10647 3 1 17 GLU HG2 H 14.039 19.262 -1.312 1.00 . C C . 17 GLU HG2 1 1
3 10648 3 1 17 GLU HG3 H 13.607 17.901 -0.279 1.00 . C C . 17 GLU HG3 1 1
3 10649 3 1 17 GLU N N 12.153 16.443 -3.738 1.00 . C C . 17 GLU N 1 1
3 10650 3 1 17 GLU O O 11.795 19.724 -2.312 1.00 . C C . 17 GLU O 1 1
3 10651 3 1 17 GLU OE1 O 16.585 18.362 -1.478 1.00 . C C . 17 GLU OE1 1 1
3 10652 3 1 17 GLU OE2 O 15.920 17.719 0.509 1.00 . C C . 17 GLU OE2 1 1
3 10653 3 1 18 ASN C C 10.064 20.637 -4.724 1.00 . C C . 18 ASN C 1 1
3 10654 3 1 18 ASN CA C 11.536 20.347 -4.997 1.00 . C C . 18 ASN CA 1 1
3 10655 3 1 18 ASN CB C 11.783 20.411 -6.509 1.00 . C C . 18 ASN CB 1 1
3 10656 3 1 18 ASN CG C 13.252 20.362 -6.875 1.00 . C C . 18 ASN CG 1 1
3 10657 3 1 18 ASN H H 12.113 18.306 -5.066 1.00 . C C . 18 ASN H 1 1
3 10658 3 1 18 ASN HA H 12.135 21.103 -4.512 1.00 . C C . 18 ASN HA 1 1
3 10659 3 1 18 ASN HB2 H 11.288 19.574 -6.980 1.00 . C C . 18 ASN HB2 1 1
3 10660 3 1 18 ASN HB3 H 11.367 21.330 -6.893 1.00 . C C . 18 ASN HB3 1 1
3 10661 3 1 18 ASN HD21 H 12.933 18.746 -7.978 1.00 . C C . 18 ASN HD21 1 1
3 10662 3 1 18 ASN HD22 H 14.572 19.300 -7.913 1.00 . C C . 18 ASN HD22 1 1
3 10663 3 1 18 ASN N N 11.928 19.047 -4.452 1.00 . C C . 18 ASN N 1 1
3 10664 3 1 18 ASN ND2 N 13.623 19.374 -7.673 1.00 . C C . 18 ASN ND2 1 1
3 10665 3 1 18 ASN O O 9.600 21.755 -4.931 1.00 . C C . 18 ASN O 1 1
3 10666 3 1 18 ASN OD1 O 14.039 21.214 -6.465 1.00 . C C . 18 ASN OD1 1 1
3 10667 3 1 19 TYR C C 7.609 19.804 -2.507 1.00 . C C . 19 TYR C 1 1
3 10668 3 1 19 TYR CA C 7.905 19.800 -4.004 1.00 . C C . 19 TYR CA 1 1
3 10669 3 1 19 TYR CB C 7.082 18.709 -4.697 1.00 . C C . 19 TYR CB 1 1
3 10670 3 1 19 TYR CD1 C 8.278 17.902 -6.776 1.00 . C C . 19 TYR CD1 1 1
3 10671 3 1 19 TYR CD2 C 6.467 19.431 -7.038 1.00 . C C . 19 TYR CD2 1 1
3 10672 3 1 19 TYR CE1 C 8.469 17.887 -8.144 1.00 . C C . 19 TYR CE1 1 1
3 10673 3 1 19 TYR CE2 C 6.650 19.419 -8.407 1.00 . C C . 19 TYR CE2 1 1
3 10674 3 1 19 TYR CG C 7.275 18.673 -6.199 1.00 . C C . 19 TYR CG 1 1
3 10675 3 1 19 TYR CZ C 7.654 18.648 -8.955 1.00 . C C . 19 TYR CZ 1 1
3 10676 3 1 19 TYR H H 9.740 18.746 -4.139 1.00 . C C . 19 TYR H 1 1
3 10677 3 1 19 TYR HA H 7.615 20.756 -4.411 1.00 . C C . 19 TYR HA 1 1
3 10678 3 1 19 TYR HB2 H 7.366 17.746 -4.302 1.00 . C C . 19 TYR HB2 1 1
3 10679 3 1 19 TYR HB3 H 6.034 18.881 -4.500 1.00 . C C . 19 TYR HB3 1 1
3 10680 3 1 19 TYR HD1 H 8.916 17.304 -6.139 1.00 . C C . 19 TYR HD1 1 1
3 10681 3 1 19 TYR HD2 H 5.683 20.034 -6.605 1.00 . C C . 19 TYR HD2 1 1
3 10682 3 1 19 TYR HE1 H 9.253 17.282 -8.574 1.00 . C C . 19 TYR HE1 1 1
3 10683 3 1 19 TYR HE2 H 6.013 20.017 -9.044 1.00 . C C . 19 TYR HE2 1 1
3 10684 3 1 19 TYR HH H 7.011 18.851 -10.760 1.00 . C C . 19 TYR HH 1 1
3 10685 3 1 19 TYR N N 9.325 19.628 -4.276 1.00 . C C . 19 TYR N 1 1
3 10686 3 1 19 TYR O O 6.445 19.823 -2.105 1.00 . C C . 19 TYR O 1 1
3 10687 3 1 19 TYR OH O 7.846 18.639 -10.319 1.00 . C C . 19 TYR OH 1 1
3 10688 3 1 20 CYS C C 7.968 21.207 0.195 1.00 . C C . 20 CYS C 1 1
3 10689 3 1 20 CYS CA C 8.465 19.829 -0.240 1.00 . C C . 20 CYS CA 1 1
3 10690 3 1 20 CYS CB C 9.766 19.484 0.491 1.00 . C C . 20 CYS CB 1 1
3 10691 3 1 20 CYS H H 9.560 19.804 -2.056 1.00 . C C . 20 CYS H 1 1
3 10692 3 1 20 CYS HA H 7.714 19.094 0.008 1.00 . C C . 20 CYS HA 1 1
3 10693 3 1 20 CYS HB2 H 10.506 20.238 0.265 1.00 . C C . 20 CYS HB2 1 1
3 10694 3 1 20 CYS HB3 H 9.581 19.482 1.556 1.00 . C C . 20 CYS HB3 1 1
3 10695 3 1 20 CYS N N 8.652 19.805 -1.686 1.00 . C C . 20 CYS N 1 1
3 10696 3 1 20 CYS O O 8.383 22.231 -0.352 1.00 . C C . 20 CYS O 1 1
3 10697 3 1 20 CYS SG S 10.482 17.862 0.050 1.00 . C C . 20 CYS SG 1 1
3 10698 3 1 21 ASN C C 7.316 22.937 2.896 1.00 . C C . 21 ASN C 1 1
3 10699 3 1 21 ASN CA C 6.515 22.462 1.689 1.00 . C C . 21 ASN CA 1 1
3 10700 3 1 21 ASN CB C 5.039 22.247 2.067 1.00 . C C . 21 ASN CB 1 1
3 10701 3 1 21 ASN CG C 4.364 23.486 2.635 1.00 . C C . 21 ASN CG 1 1
3 10702 3 1 21 ASN H H 6.792 20.374 1.570 1.00 . C C . 21 ASN H 1 1
3 10703 3 1 21 ASN HA H 6.577 23.204 0.912 1.00 . C C . 21 ASN HA 1 1
3 10704 3 1 21 ASN HB2 H 4.493 21.947 1.185 1.00 . C C . 21 ASN HB2 1 1
3 10705 3 1 21 ASN HB3 H 4.976 21.459 2.802 1.00 . C C . 21 ASN HB3 1 1
3 10706 3 1 21 ASN HD21 H 3.228 23.632 1.013 1.00 . C C . 21 ASN HD21 1 1
3 10707 3 1 21 ASN HD22 H 2.974 24.839 2.222 1.00 . C C . 21 ASN HD22 1 1
3 10708 3 1 21 ASN N N 7.078 21.225 1.174 1.00 . C C . 21 ASN N 1 1
3 10709 3 1 21 ASN ND2 N 3.430 24.042 1.881 1.00 . C C . 21 ASN ND2 1 1
3 10710 3 1 21 ASN O O 7.660 22.092 3.748 1.00 . C C . 21 ASN O 1 1
3 10711 3 1 21 ASN OXT O 7.617 24.146 2.977 1.00 . C C . 21 ASN OXT 1 1
3 10712 3 1 21 ASN OD1 O 4.668 23.931 3.741 1.00 . C C . 21 ASN OD1 1 1
3 10713 4 2 1 PHE C C -5.800 6.495 -16.659 1.00 . D D . 1 PHE C 1 1
3 10714 4 2 1 PHE CA C -5.446 6.968 -18.064 1.00 . D D . 1 PHE CA 1 1
3 10715 4 2 1 PHE CB C -4.547 5.950 -18.779 1.00 . D D . 1 PHE CB 1 1
3 10716 4 2 1 PHE CD1 C -6.674 4.829 -19.538 1.00 . D D . 1 PHE CD1 1 1
3 10717 4 2 1 PHE CD2 C -4.603 3.709 -19.918 1.00 . D D . 1 PHE CD2 1 1
3 10718 4 2 1 PHE CE1 C -7.355 3.783 -20.126 1.00 . D D . 1 PHE CE1 1 1
3 10719 4 2 1 PHE CE2 C -5.281 2.659 -20.508 1.00 . D D . 1 PHE CE2 1 1
3 10720 4 2 1 PHE CG C -5.292 4.807 -19.424 1.00 . D D . 1 PHE CG 1 1
3 10721 4 2 1 PHE CZ C -6.658 2.695 -20.612 1.00 . D D . 1 PHE CZ 1 1
3 10722 4 2 1 PHE H1 H -4.296 8.312 -17.029 1.00 . D D . 1 PHE H1 1 1
3 10723 4 2 1 PHE H2 H -3.991 8.264 -18.724 1.00 . D D . 1 PHE H2 1 1
3 10724 4 2 1 PHE H3 H -5.418 9.019 -18.126 1.00 . D D . 1 PHE H3 1 1
3 10725 4 2 1 PHE HA H -6.353 7.115 -18.632 1.00 . D D . 1 PHE HA 1 1
3 10726 4 2 1 PHE HB2 H -3.990 6.457 -19.552 1.00 . D D . 1 PHE HB2 1 1
3 10727 4 2 1 PHE HB3 H -3.856 5.532 -18.061 1.00 . D D . 1 PHE HB3 1 1
3 10728 4 2 1 PHE HD1 H -7.222 5.681 -19.158 1.00 . D D . 1 PHE HD1 1 1
3 10729 4 2 1 PHE HD2 H -3.528 3.679 -19.836 1.00 . D D . 1 PHE HD2 1 1
3 10730 4 2 1 PHE HE1 H -8.432 3.815 -20.204 1.00 . D D . 1 PHE HE1 1 1
3 10731 4 2 1 PHE HE2 H -4.733 1.809 -20.890 1.00 . D D . 1 PHE HE2 1 1
3 10732 4 2 1 PHE HZ H -7.188 1.874 -21.074 1.00 . D D . 1 PHE HZ 1 1
3 10733 4 2 1 PHE N N -4.721 8.254 -17.978 1.00 . D D . 1 PHE N 1 1
3 10734 4 2 1 PHE O O -5.634 7.244 -15.696 1.00 . D D . 1 PHE O 1 1
3 10735 4 2 2 VAL C C -5.478 3.953 -14.635 1.00 . D D . 2 VAL C 1 1
3 10736 4 2 2 VAL CA C -6.653 4.709 -15.256 1.00 . D D . 2 VAL CA 1 1
3 10737 4 2 2 VAL CB C -7.903 3.805 -15.380 1.00 . D D . 2 VAL CB 1 1
3 10738 4 2 2 VAL CG1 C -9.106 4.655 -15.744 1.00 . D D . 2 VAL CG1 1 1
3 10739 4 2 2 VAL CG2 C -7.703 2.721 -16.428 1.00 . D D . 2 VAL CG2 1 1
3 10740 4 2 2 VAL H H -6.392 4.718 -17.342 1.00 . D D . 2 VAL H 1 1
3 10741 4 2 2 VAL HA H -6.906 5.536 -14.607 1.00 . D D . 2 VAL HA 1 1
3 10742 4 2 2 VAL HB H -8.097 3.332 -14.422 1.00 . D D . 2 VAL HB 1 1
3 10743 4 2 2 VAL HG11 H -9.268 5.396 -14.977 1.00 . D D . 2 VAL HG11 1 1
3 10744 4 2 2 VAL HG12 H -8.925 5.147 -16.688 1.00 . D D . 2 VAL HG12 1 1
3 10745 4 2 2 VAL HG13 H -9.979 4.024 -15.828 1.00 . D D . 2 VAL HG13 1 1
3 10746 4 2 2 VAL HG21 H -7.386 3.173 -17.357 1.00 . D D . 2 VAL HG21 1 1
3 10747 4 2 2 VAL HG22 H -6.949 2.025 -16.089 1.00 . D D . 2 VAL HG22 1 1
3 10748 4 2 2 VAL HG23 H -8.634 2.197 -16.584 1.00 . D D . 2 VAL HG23 1 1
3 10749 4 2 2 VAL N N -6.283 5.267 -16.542 1.00 . D D . 2 VAL N 1 1
3 10750 4 2 2 VAL O O -5.304 2.752 -14.828 1.00 . D D . 2 VAL O 1 1
3 10751 4 2 3 ASN C C -2.935 5.200 -12.309 1.00 . D D . 3 ASN C 1 1
3 10752 4 2 3 ASN CA C -3.492 4.142 -13.237 1.00 . D D . 3 ASN CA 1 1
3 10753 4 2 3 ASN CB C -2.431 3.721 -14.259 1.00 . D D . 3 ASN CB 1 1
3 10754 4 2 3 ASN CG C -1.232 3.019 -13.634 1.00 . D D . 3 ASN CG 1 1
3 10755 4 2 3 ASN H H -4.856 5.645 -13.782 1.00 . D D . 3 ASN H 1 1
3 10756 4 2 3 ASN HA H -3.796 3.283 -12.658 1.00 . D D . 3 ASN HA 1 1
3 10757 4 2 3 ASN HB2 H -2.882 3.047 -14.971 1.00 . D D . 3 ASN HB2 1 1
3 10758 4 2 3 ASN HB3 H -2.077 4.598 -14.780 1.00 . D D . 3 ASN HB3 1 1
3 10759 4 2 3 ASN HD21 H -1.528 1.426 -14.793 1.00 . D D . 3 ASN HD21 1 1
3 10760 4 2 3 ASN HD22 H -0.177 1.342 -13.711 1.00 . D D . 3 ASN HD22 1 1
3 10761 4 2 3 ASN N N -4.663 4.689 -13.895 1.00 . D D . 3 ASN N 1 1
3 10762 4 2 3 ASN ND2 N -0.951 1.805 -14.085 1.00 . D D . 3 ASN ND2 1 1
3 10763 4 2 3 ASN O O -2.591 4.910 -11.176 1.00 . D D . 3 ASN O 1 1
3 10764 4 2 3 ASN OD1 O -0.554 3.561 -12.761 1.00 . D D . 3 ASN OD1 1 1
3 10765 4 2 4 GLN C C -3.157 7.688 -10.699 1.00 . D D . 4 GLN C 1 1
3 10766 4 2 4 GLN CA C -2.385 7.564 -12.015 1.00 . D D . 4 GLN CA 1 1
3 10767 4 2 4 GLN CB C -2.510 8.854 -12.826 1.00 . D D . 4 GLN CB 1 1
3 10768 4 2 4 GLN CD C -2.305 11.365 -12.881 1.00 . D D . 4 GLN CD 1 1
3 10769 4 2 4 GLN CG C -2.100 10.106 -12.067 1.00 . D D . 4 GLN CG 1 1
3 10770 4 2 4 GLN H H -3.188 6.595 -13.719 1.00 . D D . 4 GLN H 1 1
3 10771 4 2 4 GLN HA H -1.343 7.385 -11.793 1.00 . D D . 4 GLN HA 1 1
3 10772 4 2 4 GLN HB2 H -1.887 8.773 -13.705 1.00 . D D . 4 GLN HB2 1 1
3 10773 4 2 4 GLN HB3 H -3.537 8.971 -13.137 1.00 . D D . 4 GLN HB3 1 1
3 10774 4 2 4 GLN HE21 H -0.408 11.884 -12.611 1.00 . D D . 4 GLN HE21 1 1
3 10775 4 2 4 GLN HE22 H -1.364 12.983 -13.550 1.00 . D D . 4 GLN HE22 1 1
3 10776 4 2 4 GLN HG2 H -2.693 10.176 -11.167 1.00 . D D . 4 GLN HG2 1 1
3 10777 4 2 4 GLN HG3 H -1.054 10.027 -11.806 1.00 . D D . 4 GLN HG3 1 1
3 10778 4 2 4 GLN N N -2.879 6.434 -12.800 1.00 . D D . 4 GLN N 1 1
3 10779 4 2 4 GLN NE2 N -1.253 12.153 -13.028 1.00 . D D . 4 GLN NE2 1 1
3 10780 4 2 4 GLN O O -2.590 8.031 -9.663 1.00 . D D . 4 GLN O 1 1
3 10781 4 2 4 GLN OE1 O -3.405 11.633 -13.366 1.00 . D D . 4 GLN OE1 1 1
3 10782 4 2 5 HIS C C -4.880 6.389 -8.546 1.00 . D D . 5 HIS C 1 1
3 10783 4 2 5 HIS CA C -5.312 7.437 -9.575 1.00 . D D . 5 HIS CA 1 1
3 10784 4 2 5 HIS CB C -6.764 7.191 -9.997 1.00 . D D . 5 HIS CB 1 1
3 10785 4 2 5 HIS CD2 C -8.653 6.602 -8.326 1.00 . D D . 5 HIS CD2 1 1
3 10786 4 2 5 HIS CE1 C -8.991 8.598 -7.501 1.00 . D D . 5 HIS CE1 1 1
3 10787 4 2 5 HIS CG C -7.782 7.443 -8.928 1.00 . D D . 5 HIS CG 1 1
3 10788 4 2 5 HIS H H -4.837 7.105 -11.613 1.00 . D D . 5 HIS H 1 1
3 10789 4 2 5 HIS HA H -5.229 8.420 -9.138 1.00 . D D . 5 HIS HA 1 1
3 10790 4 2 5 HIS HB2 H -6.999 7.837 -10.828 1.00 . D D . 5 HIS HB2 1 1
3 10791 4 2 5 HIS HB3 H -6.865 6.163 -10.314 1.00 . D D . 5 HIS HB3 1 1
3 10792 4 2 5 HIS HD1 H -7.544 9.519 -8.631 1.00 . D D . 5 HIS HD1 1 1
3 10793 4 2 5 HIS HD2 H -8.736 5.539 -8.501 1.00 . D D . 5 HIS HD2 1 1
3 10794 4 2 5 HIS HE1 H -9.387 9.418 -6.920 1.00 . D D . 5 HIS HE1 1 1
3 10795 4 2 5 HIS HE2 H -10.294 7.075 -7.114 1.00 . D D . 5 HIS HE2 1 1
3 10796 4 2 5 HIS N N -4.449 7.383 -10.751 1.00 . D D . 5 HIS N 1 1
3 10797 4 2 5 HIS ND1 N -8.017 8.684 -8.387 1.00 . D D . 5 HIS ND1 1 1
3 10798 4 2 5 HIS NE2 N -9.402 7.344 -7.445 1.00 . D D . 5 HIS NE2 1 1
3 10799 4 2 5 HIS O O -5.210 6.488 -7.370 1.00 . D D . 5 HIS O 1 1
3 10800 4 2 6 LEU C C -2.153 4.485 -7.908 1.00 . D D . 6 LEU C 1 1
3 10801 4 2 6 LEU CA C -3.651 4.314 -8.151 1.00 . D D . 6 LEU CA 1 1
3 10802 4 2 6 LEU CB C -3.905 2.961 -8.828 1.00 . D D . 6 LEU CB 1 1
3 10803 4 2 6 LEU CD1 C -5.432 1.376 -10.013 1.00 . D D . 6 LEU CD1 1 1
3 10804 4 2 6 LEU CD2 C -6.349 2.882 -8.248 1.00 . D D . 6 LEU CD2 1 1
3 10805 4 2 6 LEU CG C -5.321 2.743 -9.361 1.00 . D D . 6 LEU CG 1 1
3 10806 4 2 6 LEU H H -3.917 5.376 -9.963 1.00 . D D . 6 LEU H 1 1
3 10807 4 2 6 LEU HA H -4.176 4.354 -7.211 1.00 . D D . 6 LEU HA 1 1
3 10808 4 2 6 LEU HB2 H -3.218 2.871 -9.659 1.00 . D D . 6 LEU HB2 1 1
3 10809 4 2 6 LEU HB3 H -3.687 2.178 -8.118 1.00 . D D . 6 LEU HB3 1 1
3 10810 4 2 6 LEU HD11 H -4.770 0.685 -9.513 1.00 . D D . 6 LEU HD11 1 1
3 10811 4 2 6 LEU HD12 H -6.447 1.020 -9.933 1.00 . D D . 6 LEU HD12 1 1
3 10812 4 2 6 LEU HD13 H -5.155 1.447 -11.055 1.00 . D D . 6 LEU HD13 1 1
3 10813 4 2 6 LEU HD21 H -6.123 3.755 -7.655 1.00 . D D . 6 LEU HD21 1 1
3 10814 4 2 6 LEU HD22 H -7.334 2.984 -8.679 1.00 . D D . 6 LEU HD22 1 1
3 10815 4 2 6 LEU HD23 H -6.320 2.003 -7.621 1.00 . D D . 6 LEU HD23 1 1
3 10816 4 2 6 LEU HG H -5.531 3.492 -10.115 1.00 . D D . 6 LEU HG 1 1
3 10817 4 2 6 LEU N N -4.143 5.392 -9.009 1.00 . D D . 6 LEU N 1 1
3 10818 4 2 6 LEU O O -1.598 3.992 -6.927 1.00 . D D . 6 LEU O 1 1
3 10819 4 2 7 CYS C C 0.252 6.561 -7.842 1.00 . D D . 7 CYS C 1 1
3 10820 4 2 7 CYS CA C -0.085 5.428 -8.806 1.00 . D D . 7 CYS CA 1 1
3 10821 4 2 7 CYS CB C 0.380 5.754 -10.238 1.00 . D D . 7 CYS CB 1 1
3 10822 4 2 7 CYS H H -2.029 5.509 -9.602 1.00 . D D . 7 CYS H 1 1
3 10823 4 2 7 CYS HA H 0.407 4.527 -8.473 1.00 . D D . 7 CYS HA 1 1
3 10824 4 2 7 CYS HB2 H 0.736 4.846 -10.701 1.00 . D D . 7 CYS HB2 1 1
3 10825 4 2 7 CYS HB3 H -0.469 6.124 -10.802 1.00 . D D . 7 CYS HB3 1 1
3 10826 4 2 7 CYS N N -1.514 5.171 -8.839 1.00 . D D . 7 CYS N 1 1
3 10827 4 2 7 CYS O O 1.202 6.466 -7.061 1.00 . D D . 7 CYS O 1 1
3 10828 4 2 7 CYS SG S 1.716 6.990 -10.375 1.00 . D D . 7 CYS SG 1 1
3 10829 4 2 8 GLY C C -0.359 8.475 -5.567 1.00 . D D . 8 GLY C 1 1
3 10830 4 2 8 GLY CA C -0.314 8.783 -7.053 1.00 . D D . 8 GLY CA 1 1
3 10831 4 2 8 GLY H H -1.276 7.640 -8.550 1.00 . D D . 8 GLY H 1 1
3 10832 4 2 8 GLY HA2 H 0.653 9.201 -7.288 1.00 . D D . 8 GLY HA2 1 1
3 10833 4 2 8 GLY HA3 H -1.071 9.522 -7.275 1.00 . D D . 8 GLY HA3 1 1
3 10834 4 2 8 GLY N N -0.534 7.628 -7.904 1.00 . D D . 8 GLY N 1 1
3 10835 4 2 8 GLY O O 0.294 9.157 -4.775 1.00 . D D . 8 GLY O 1 1
3 10836 4 2 9 SER C C 0.065 6.525 -3.232 1.00 . D D . 9 SER C 1 1
3 10837 4 2 9 SER CA C -1.245 7.074 -3.784 1.00 . D D . 9 SER CA 1 1
3 10838 4 2 9 SER CB C -2.358 6.037 -3.611 1.00 . D D . 9 SER CB 1 1
3 10839 4 2 9 SER H H -1.614 6.946 -5.861 1.00 . D D . 9 SER H 1 1
3 10840 4 2 9 SER HA H -1.508 7.962 -3.224 1.00 . D D . 9 SER HA 1 1
3 10841 4 2 9 SER HB2 H -2.709 6.059 -2.589 1.00 . D D . 9 SER HB2 1 1
3 10842 4 2 9 SER HB3 H -3.176 6.280 -4.273 1.00 . D D . 9 SER HB3 1 1
3 10843 4 2 9 SER HG H -2.041 4.180 -3.103 1.00 . D D . 9 SER HG 1 1
3 10844 4 2 9 SER N N -1.120 7.454 -5.186 1.00 . D D . 9 SER N 1 1
3 10845 4 2 9 SER O O 0.225 6.366 -2.028 1.00 . D D . 9 SER O 1 1
3 10846 4 2 9 SER OG O -1.914 4.723 -3.903 1.00 . D D . 9 SER OG 1 1
3 10847 4 2 10 HIS C C 3.401 6.702 -3.881 1.00 . D D . 10 HIS C 1 1
3 10848 4 2 10 HIS CA C 2.284 5.692 -3.694 1.00 . D D . 10 HIS CA 1 1
3 10849 4 2 10 HIS CB C 2.570 4.389 -4.432 1.00 . D D . 10 HIS CB 1 1
3 10850 4 2 10 HIS CD2 C 0.593 2.813 -4.981 1.00 . D D . 10 HIS CD2 1 1
3 10851 4 2 10 HIS CE1 C 0.225 2.066 -2.956 1.00 . D D . 10 HIS CE1 1 1
3 10852 4 2 10 HIS CG C 1.512 3.371 -4.165 1.00 . D D . 10 HIS CG 1 1
3 10853 4 2 10 HIS H H 0.827 6.374 -5.072 1.00 . D D . 10 HIS H 1 1
3 10854 4 2 10 HIS HA H 2.204 5.475 -2.640 1.00 . D D . 10 HIS HA 1 1
3 10855 4 2 10 HIS HB2 H 2.600 4.576 -5.498 1.00 . D D . 10 HIS HB2 1 1
3 10856 4 2 10 HIS HB3 H 3.517 3.988 -4.108 1.00 . D D . 10 HIS HB3 1 1
3 10857 4 2 10 HIS HD1 H 1.748 3.127 -2.072 1.00 . D D . 10 HIS HD1 1 1
3 10858 4 2 10 HIS HD2 H 0.494 2.983 -6.046 1.00 . D D . 10 HIS HD2 1 1
3 10859 4 2 10 HIS HE1 H -0.199 1.537 -2.116 1.00 . D D . 10 HIS HE1 1 1
3 10860 4 2 10 HIS HE2 H -1.119 1.743 -4.452 1.00 . D D . 10 HIS HE2 1 1
3 10861 4 2 10 HIS N N 1.004 6.233 -4.118 1.00 . D D . 10 HIS N 1 1
3 10862 4 2 10 HIS ND1 N 1.254 2.880 -2.909 1.00 . D D . 10 HIS ND1 1 1
3 10863 4 2 10 HIS NE2 N -0.208 2.004 -4.207 1.00 . D D . 10 HIS NE2 1 1
3 10864 4 2 10 HIS O O 4.453 6.596 -3.252 1.00 . D D . 10 HIS O 1 1
3 10865 4 2 11 LEU C C 4.232 9.603 -3.654 1.00 . D D . 11 LEU C 1 1
3 10866 4 2 11 LEU CA C 4.174 8.741 -4.910 1.00 . D D . 11 LEU CA 1 1
3 10867 4 2 11 LEU CB C 3.872 9.624 -6.128 1.00 . D D . 11 LEU CB 1 1
3 10868 4 2 11 LEU CD1 C 2.807 9.990 -8.359 1.00 . D D . 11 LEU CD1 1 1
3 10869 4 2 11 LEU CD2 C 3.982 7.846 -7.897 1.00 . D D . 11 LEU CD2 1 1
3 10870 4 2 11 LEU CG C 3.143 8.956 -7.294 1.00 . D D . 11 LEU CG 1 1
3 10871 4 2 11 LEU H H 2.302 7.776 -5.170 1.00 . D D . 11 LEU H 1 1
3 10872 4 2 11 LEU HA H 5.129 8.254 -5.046 1.00 . D D . 11 LEU HA 1 1
3 10873 4 2 11 LEU HB2 H 3.283 10.466 -5.800 1.00 . D D . 11 LEU HB2 1 1
3 10874 4 2 11 LEU HB3 H 4.817 9.993 -6.502 1.00 . D D . 11 LEU HB3 1 1
3 10875 4 2 11 LEU HD11 H 3.671 10.615 -8.538 1.00 . D D . 11 LEU HD11 1 1
3 10876 4 2 11 LEU HD12 H 2.529 9.485 -9.274 1.00 . D D . 11 LEU HD12 1 1
3 10877 4 2 11 LEU HD13 H 1.984 10.602 -8.023 1.00 . D D . 11 LEU HD13 1 1
3 10878 4 2 11 LEU HD21 H 4.952 8.238 -8.171 1.00 . D D . 11 LEU HD21 1 1
3 10879 4 2 11 LEU HD22 H 4.106 7.053 -7.176 1.00 . D D . 11 LEU HD22 1 1
3 10880 4 2 11 LEU HD23 H 3.490 7.460 -8.777 1.00 . D D . 11 LEU HD23 1 1
3 10881 4 2 11 LEU HG H 2.217 8.526 -6.937 1.00 . D D . 11 LEU HG 1 1
3 10882 4 2 11 LEU N N 3.168 7.711 -4.711 1.00 . D D . 11 LEU N 1 1
3 10883 4 2 11 LEU O O 5.289 10.098 -3.270 1.00 . D D . 11 LEU O 1 1
3 10884 4 2 12 VAL C C 3.737 9.897 -0.637 1.00 . D D . 12 VAL C 1 1
3 10885 4 2 12 VAL CA C 2.959 10.535 -1.782 1.00 . D D . 12 VAL CA 1 1
3 10886 4 2 12 VAL CB C 1.489 10.713 -1.352 1.00 . D D . 12 VAL CB 1 1
3 10887 4 2 12 VAL CG1 C 0.824 11.817 -2.151 1.00 . D D . 12 VAL CG1 1 1
3 10888 4 2 12 VAL CG2 C 0.724 9.413 -1.517 1.00 . D D . 12 VAL CG2 1 1
3 10889 4 2 12 VAL H H 2.271 9.315 -3.369 1.00 . D D . 12 VAL H 1 1
3 10890 4 2 12 VAL HA H 3.373 11.515 -1.977 1.00 . D D . 12 VAL HA 1 1
3 10891 4 2 12 VAL HB H 1.468 10.990 -0.309 1.00 . D D . 12 VAL HB 1 1
3 10892 4 2 12 VAL HG11 H 1.025 11.672 -3.204 1.00 . D D . 12 VAL HG11 1 1
3 10893 4 2 12 VAL HG12 H -0.243 11.791 -1.981 1.00 . D D . 12 VAL HG12 1 1
3 10894 4 2 12 VAL HG13 H 1.215 12.774 -1.838 1.00 . D D . 12 VAL HG13 1 1
3 10895 4 2 12 VAL HG21 H 1.386 8.580 -1.331 1.00 . D D . 12 VAL HG21 1 1
3 10896 4 2 12 VAL HG22 H -0.095 9.384 -0.812 1.00 . D D . 12 VAL HG22 1 1
3 10897 4 2 12 VAL HG23 H 0.336 9.347 -2.521 1.00 . D D . 12 VAL HG23 1 1
3 10898 4 2 12 VAL N N 3.073 9.753 -3.010 1.00 . D D . 12 VAL N 1 1
3 10899 4 2 12 VAL O O 4.342 10.600 0.172 1.00 . D D . 12 VAL O 1 1
3 10900 4 2 13 GLU C C 5.935 8.149 0.359 1.00 . D D . 13 GLU C 1 1
3 10901 4 2 13 GLU CA C 4.445 7.846 0.471 1.00 . D D . 13 GLU CA 1 1
3 10902 4 2 13 GLU CB C 4.202 6.335 0.364 1.00 . D D . 13 GLU CB 1 1
3 10903 4 2 13 GLU CD C 2.491 4.467 0.258 1.00 . D D . 13 GLU CD 1 1
3 10904 4 2 13 GLU CG C 2.738 5.963 0.168 1.00 . D D . 13 GLU CG 1 1
3 10905 4 2 13 GLU H H 3.233 8.056 -1.251 1.00 . D D . 13 GLU H 1 1
3 10906 4 2 13 GLU HA H 4.086 8.200 1.425 1.00 . D D . 13 GLU HA 1 1
3 10907 4 2 13 GLU HB2 H 4.763 5.949 -0.473 1.00 . D D . 13 GLU HB2 1 1
3 10908 4 2 13 GLU HB3 H 4.551 5.862 1.270 1.00 . D D . 13 GLU HB3 1 1
3 10909 4 2 13 GLU HG2 H 2.151 6.454 0.931 1.00 . D D . 13 GLU HG2 1 1
3 10910 4 2 13 GLU HG3 H 2.421 6.309 -0.805 1.00 . D D . 13 GLU HG3 1 1
3 10911 4 2 13 GLU N N 3.728 8.565 -0.577 1.00 . D D . 13 GLU N 1 1
3 10912 4 2 13 GLU O O 6.623 8.374 1.356 1.00 . D D . 13 GLU O 1 1
3 10913 4 2 13 GLU OE1 O 2.491 3.921 1.386 1.00 . D D . 13 GLU OE1 1 1
3 10914 4 2 13 GLU OE2 O 2.311 3.834 -0.803 1.00 . D D . 13 GLU OE2 1 1
3 10915 4 2 14 ALA C C 8.093 9.968 -0.917 1.00 . D D . 14 ALA C 1 1
3 10916 4 2 14 ALA CA C 7.809 8.487 -1.144 1.00 . D D . 14 ALA CA 1 1
3 10917 4 2 14 ALA CB C 8.166 8.092 -2.569 1.00 . D D . 14 ALA CB 1 1
3 10918 4 2 14 ALA H H 5.809 8.018 -1.627 1.00 . D D . 14 ALA H 1 1
3 10919 4 2 14 ALA HA H 8.418 7.904 -0.467 1.00 . D D . 14 ALA HA 1 1
3 10920 4 2 14 ALA HB1 H 7.299 7.671 -3.055 1.00 . D D . 14 ALA HB1 1 1
3 10921 4 2 14 ALA HB2 H 8.494 8.965 -3.112 1.00 . D D . 14 ALA HB2 1 1
3 10922 4 2 14 ALA HB3 H 8.961 7.360 -2.552 1.00 . D D . 14 ALA HB3 1 1
3 10923 4 2 14 ALA N N 6.416 8.185 -0.876 1.00 . D D . 14 ALA N 1 1
3 10924 4 2 14 ALA O O 9.183 10.341 -0.492 1.00 . D D . 14 ALA O 1 1
3 10925 4 2 15 LEU C C 7.573 12.637 0.393 1.00 . D D . 15 LEU C 1 1
3 10926 4 2 15 LEU CA C 7.227 12.248 -1.039 1.00 . D D . 15 LEU CA 1 1
3 10927 4 2 15 LEU CB C 5.938 12.952 -1.463 1.00 . D D . 15 LEU CB 1 1
3 10928 4 2 15 LEU CD1 C 4.424 13.739 -3.292 1.00 . D D . 15 LEU CD1 1 1
3 10929 4 2 15 LEU CD2 C 6.845 14.325 -3.349 1.00 . D D . 15 LEU CD2 1 1
3 10930 4 2 15 LEU CG C 5.826 13.265 -2.954 1.00 . D D . 15 LEU CG 1 1
3 10931 4 2 15 LEU H H 6.254 10.436 -1.541 1.00 . D D . 15 LEU H 1 1
3 10932 4 2 15 LEU HA H 8.026 12.578 -1.686 1.00 . D D . 15 LEU HA 1 1
3 10933 4 2 15 LEU HB2 H 5.104 12.323 -1.186 1.00 . D D . 15 LEU HB2 1 1
3 10934 4 2 15 LEU HB3 H 5.863 13.879 -0.916 1.00 . D D . 15 LEU HB3 1 1
3 10935 4 2 15 LEU HD11 H 3.918 14.043 -2.386 1.00 . D D . 15 LEU HD11 1 1
3 10936 4 2 15 LEU HD12 H 4.482 14.577 -3.968 1.00 . D D . 15 LEU HD12 1 1
3 10937 4 2 15 LEU HD13 H 3.875 12.936 -3.759 1.00 . D D . 15 LEU HD13 1 1
3 10938 4 2 15 LEU HD21 H 7.669 14.310 -2.654 1.00 . D D . 15 LEU HD21 1 1
3 10939 4 2 15 LEU HD22 H 7.208 14.119 -4.344 1.00 . D D . 15 LEU HD22 1 1
3 10940 4 2 15 LEU HD23 H 6.376 15.297 -3.332 1.00 . D D . 15 LEU HD23 1 1
3 10941 4 2 15 LEU HG H 6.029 12.371 -3.524 1.00 . D D . 15 LEU HG 1 1
3 10942 4 2 15 LEU N N 7.100 10.802 -1.203 1.00 . D D . 15 LEU N 1 1
3 10943 4 2 15 LEU O O 8.586 13.298 0.627 1.00 . D D . 15 LEU O 1 1
3 10944 4 2 16 TYR C C 8.292 11.966 3.235 1.00 . D D . 16 TYR C 1 1
3 10945 4 2 16 TYR CA C 6.989 12.601 2.743 1.00 . D D . 16 TYR CA 1 1
3 10946 4 2 16 TYR CB C 5.807 12.225 3.660 1.00 . D D . 16 TYR CB 1 1
3 10947 4 2 16 TYR CD1 C 6.534 10.052 4.746 1.00 . D D . 16 TYR CD1 1 1
3 10948 4 2 16 TYR CD2 C 4.554 10.047 3.424 1.00 . D D . 16 TYR CD2 1 1
3 10949 4 2 16 TYR CE1 C 6.372 8.708 5.008 1.00 . D D . 16 TYR CE1 1 1
3 10950 4 2 16 TYR CE2 C 4.384 8.702 3.684 1.00 . D D . 16 TYR CE2 1 1
3 10951 4 2 16 TYR CG C 5.631 10.746 3.946 1.00 . D D . 16 TYR CG 1 1
3 10952 4 2 16 TYR CZ C 5.298 8.039 4.475 1.00 . D D . 16 TYR CZ 1 1
3 10953 4 2 16 TYR H H 5.934 11.729 1.116 1.00 . D D . 16 TYR H 1 1
3 10954 4 2 16 TYR HA H 7.104 13.674 2.767 1.00 . D D . 16 TYR HA 1 1
3 10955 4 2 16 TYR HB2 H 5.936 12.722 4.608 1.00 . D D . 16 TYR HB2 1 1
3 10956 4 2 16 TYR HB3 H 4.892 12.582 3.206 1.00 . D D . 16 TYR HB3 1 1
3 10957 4 2 16 TYR HD1 H 7.380 10.579 5.161 1.00 . D D . 16 TYR HD1 1 1
3 10958 4 2 16 TYR HD2 H 3.839 10.570 2.806 1.00 . D D . 16 TYR HD2 1 1
3 10959 4 2 16 TYR HE1 H 7.086 8.190 5.631 1.00 . D D . 16 TYR HE1 1 1
3 10960 4 2 16 TYR HE2 H 3.541 8.174 3.264 1.00 . D D . 16 TYR HE2 1 1
3 10961 4 2 16 TYR HH H 5.122 6.554 5.686 1.00 . D D . 16 TYR HH 1 1
3 10962 4 2 16 TYR N N 6.735 12.245 1.351 1.00 . D D . 16 TYR N 1 1
3 10963 4 2 16 TYR O O 8.936 12.468 4.161 1.00 . D D . 16 TYR O 1 1
3 10964 4 2 16 TYR OH O 5.138 6.700 4.732 1.00 . D D . 16 TYR OH 1 1
3 10965 4 2 17 LEU C C 11.109 10.935 2.467 1.00 . D D . 17 LEU C 1 1
3 10966 4 2 17 LEU CA C 9.897 10.153 2.950 1.00 . D D . 17 LEU CA 1 1
3 10967 4 2 17 LEU CB C 9.896 8.750 2.337 1.00 . D D . 17 LEU CB 1 1
3 10968 4 2 17 LEU CD1 C 11.101 7.551 4.187 1.00 . D D . 17 LEU CD1 1 1
3 10969 4 2 17 LEU CD2 C 11.096 6.602 1.871 1.00 . D D . 17 LEU CD2 1 1
3 10970 4 2 17 LEU CG C 11.098 7.876 2.700 1.00 . D D . 17 LEU CG 1 1
3 10971 4 2 17 LEU H H 8.120 10.517 1.866 1.00 . D D . 17 LEU H 1 1
3 10972 4 2 17 LEU HA H 9.937 10.070 4.026 1.00 . D D . 17 LEU HA 1 1
3 10973 4 2 17 LEU HB2 H 8.997 8.242 2.658 1.00 . D D . 17 LEU HB2 1 1
3 10974 4 2 17 LEU HB3 H 9.867 8.852 1.263 1.00 . D D . 17 LEU HB3 1 1
3 10975 4 2 17 LEU HD11 H 10.185 7.042 4.447 1.00 . D D . 17 LEU HD11 1 1
3 10976 4 2 17 LEU HD12 H 11.946 6.914 4.413 1.00 . D D . 17 LEU HD12 1 1
3 10977 4 2 17 LEU HD13 H 11.179 8.467 4.754 1.00 . D D . 17 LEU HD13 1 1
3 10978 4 2 17 LEU HD21 H 10.126 6.471 1.418 1.00 . D D . 17 LEU HD21 1 1
3 10979 4 2 17 LEU HD22 H 11.846 6.675 1.099 1.00 . D D . 17 LEU HD22 1 1
3 10980 4 2 17 LEU HD23 H 11.314 5.758 2.507 1.00 . D D . 17 LEU HD23 1 1
3 10981 4 2 17 LEU HG H 12.006 8.418 2.478 1.00 . D D . 17 LEU HG 1 1
3 10982 4 2 17 LEU N N 8.675 10.860 2.598 1.00 . D D . 17 LEU N 1 1
3 10983 4 2 17 LEU O O 12.068 11.137 3.212 1.00 . D D . 17 LEU O 1 1
3 10984 4 2 18 VAL C C 12.270 13.497 1.362 1.00 . D D . 18 VAL C 1 1
3 10985 4 2 18 VAL CA C 12.118 12.173 0.626 1.00 . D D . 18 VAL CA 1 1
3 10986 4 2 18 VAL CB C 11.857 12.430 -0.872 1.00 . D D . 18 VAL CB 1 1
3 10987 4 2 18 VAL CG1 C 12.801 13.490 -1.417 1.00 . D D . 18 VAL CG1 1 1
3 10988 4 2 18 VAL CG2 C 12.001 11.137 -1.659 1.00 . D D . 18 VAL CG2 1 1
3 10989 4 2 18 VAL H H 10.239 11.203 0.686 1.00 . D D . 18 VAL H 1 1
3 10990 4 2 18 VAL HA H 13.036 11.611 0.724 1.00 . D D . 18 VAL HA 1 1
3 10991 4 2 18 VAL HB H 10.844 12.785 -0.986 1.00 . D D . 18 VAL HB 1 1
3 10992 4 2 18 VAL HG11 H 13.820 13.210 -1.196 1.00 . D D . 18 VAL HG11 1 1
3 10993 4 2 18 VAL HG12 H 12.673 13.569 -2.486 1.00 . D D . 18 VAL HG12 1 1
3 10994 4 2 18 VAL HG13 H 12.579 14.441 -0.955 1.00 . D D . 18 VAL HG13 1 1
3 10995 4 2 18 VAL HG21 H 12.386 10.362 -1.009 1.00 . D D . 18 VAL HG21 1 1
3 10996 4 2 18 VAL HG22 H 11.036 10.842 -2.043 1.00 . D D . 18 VAL HG22 1 1
3 10997 4 2 18 VAL HG23 H 12.682 11.291 -2.481 1.00 . D D . 18 VAL HG23 1 1
3 10998 4 2 18 VAL N N 11.046 11.391 1.222 1.00 . D D . 18 VAL N 1 1
3 10999 4 2 18 VAL O O 13.385 13.924 1.674 1.00 . D D . 18 VAL O 1 1
3 11000 4 2 19 CYS C C 11.651 15.183 3.812 1.00 . D D . 19 CYS C 1 1
3 11001 4 2 19 CYS CA C 11.152 15.392 2.379 1.00 . D D . 19 CYS CA 1 1
3 11002 4 2 19 CYS CB C 9.756 16.028 2.380 1.00 . D D . 19 CYS CB 1 1
3 11003 4 2 19 CYS H H 10.281 13.734 1.393 1.00 . D D . 19 CYS H 1 1
3 11004 4 2 19 CYS HA H 11.838 16.055 1.868 1.00 . D D . 19 CYS HA 1 1
3 11005 4 2 19 CYS HB2 H 9.052 15.330 2.805 1.00 . D D . 19 CYS HB2 1 1
3 11006 4 2 19 CYS HB3 H 9.778 16.921 2.988 1.00 . D D . 19 CYS HB3 1 1
3 11007 4 2 19 CYS N N 11.143 14.131 1.657 1.00 . D D . 19 CYS N 1 1
3 11008 4 2 19 CYS O O 12.104 16.118 4.461 1.00 . D D . 19 CYS O 1 1
3 11009 4 2 19 CYS SG S 9.135 16.500 0.728 1.00 . D D . 19 CYS SG 1 1
3 11010 4 2 20 GLY C C 11.199 14.305 6.707 1.00 . D D . 20 GLY C 1 1
3 11011 4 2 20 GLY CA C 12.046 13.641 5.643 1.00 . D D . 20 GLY CA 1 1
3 11012 4 2 20 GLY H H 11.224 13.229 3.732 1.00 . D D . 20 GLY H 1 1
3 11013 4 2 20 GLY HA2 H 12.015 12.571 5.791 1.00 . D D . 20 GLY HA2 1 1
3 11014 4 2 20 GLY HA3 H 13.068 13.978 5.749 1.00 . D D . 20 GLY HA3 1 1
3 11015 4 2 20 GLY N N 11.583 13.945 4.297 1.00 . D D . 20 GLY N 1 1
3 11016 4 2 20 GLY O O 11.678 15.166 7.444 1.00 . D D . 20 GLY O 1 1
3 11017 4 2 21 GLU C C 8.520 15.863 7.331 1.00 . D D . 21 GLU C 1 1
3 11018 4 2 21 GLU CA C 8.949 14.445 7.701 1.00 . D D . 21 GLU CA 1 1
3 11019 4 2 21 GLU CB C 9.444 14.379 9.149 1.00 . D D . 21 GLU CB 1 1
3 11020 4 2 21 GLU CD C 9.660 12.904 11.196 1.00 . D D . 21 GLU CD 1 1
3 11021 4 2 21 GLU CG C 9.486 12.959 9.694 1.00 . D D . 21 GLU CG 1 1
3 11022 4 2 21 GLU H H 9.632 13.228 6.110 1.00 . D D . 21 GLU H 1 1
3 11023 4 2 21 GLU HA H 8.075 13.815 7.620 1.00 . D D . 21 GLU HA 1 1
3 11024 4 2 21 GLU HB2 H 10.439 14.795 9.201 1.00 . D D . 21 GLU HB2 1 1
3 11025 4 2 21 GLU HB3 H 8.782 14.961 9.773 1.00 . D D . 21 GLU HB3 1 1
3 11026 4 2 21 GLU HG2 H 8.561 12.465 9.440 1.00 . D D . 21 GLU HG2 1 1
3 11027 4 2 21 GLU HG3 H 10.310 12.436 9.231 1.00 . D D . 21 GLU HG3 1 1
3 11028 4 2 21 GLU N N 9.931 13.908 6.753 1.00 . D D . 21 GLU N 1 1
3 11029 4 2 21 GLU O O 7.617 16.423 7.947 1.00 . D D . 21 GLU O 1 1
3 11030 4 2 21 GLU OE1 O 9.765 13.973 11.829 1.00 . D D . 21 GLU OE1 1 1
3 11031 4 2 21 GLU OE2 O 9.687 11.785 11.754 1.00 . D D . 21 GLU OE2 1 1
3 11032 4 2 22 ARG C C 7.469 17.601 5.013 1.00 . D D . 22 ARG C 1 1
3 11033 4 2 22 ARG CA C 8.749 17.742 5.818 1.00 . D D . 22 ARG CA 1 1
3 11034 4 2 22 ARG CB C 9.850 18.377 4.959 1.00 . D D . 22 ARG CB 1 1
3 11035 4 2 22 ARG CD C 12.028 19.627 4.842 1.00 . D D . 22 ARG CD 1 1
3 11036 4 2 22 ARG CG C 10.969 19.023 5.758 1.00 . D D . 22 ARG CG 1 1
3 11037 4 2 22 ARG CZ C 13.693 18.832 3.186 1.00 . D D . 22 ARG CZ 1 1
3 11038 4 2 22 ARG H H 9.815 15.917 5.809 1.00 . D D . 22 ARG H 1 1
3 11039 4 2 22 ARG HA H 8.559 18.365 6.681 1.00 . D D . 22 ARG HA 1 1
3 11040 4 2 22 ARG HB2 H 10.286 17.611 4.332 1.00 . D D . 22 ARG HB2 1 1
3 11041 4 2 22 ARG HB3 H 9.405 19.132 4.328 1.00 . D D . 22 ARG HB3 1 1
3 11042 4 2 22 ARG HD2 H 11.536 20.229 4.093 1.00 . D D . 22 ARG HD2 1 1
3 11043 4 2 22 ARG HD3 H 12.683 20.251 5.433 1.00 . D D . 22 ARG HD3 1 1
3 11044 4 2 22 ARG HE H 12.731 17.672 4.504 1.00 . D D . 22 ARG HE 1 1
3 11045 4 2 22 ARG HG2 H 10.551 19.807 6.373 1.00 . D D . 22 ARG HG2 1 1
3 11046 4 2 22 ARG HG3 H 11.429 18.276 6.387 1.00 . D D . 22 ARG HG3 1 1
3 11047 4 2 22 ARG HH11 H 13.265 20.808 3.032 1.00 . D D . 22 ARG HH11 1 1
3 11048 4 2 22 ARG HH12 H 14.475 20.224 1.938 1.00 . D D . 22 ARG HH12 1 1
3 11049 4 2 22 ARG HH21 H 14.327 16.909 3.090 1.00 . D D . 22 ARG HH21 1 1
3 11050 4 2 22 ARG HH22 H 15.075 17.988 1.948 1.00 . D D . 22 ARG HH22 1 1
3 11051 4 2 22 ARG N N 9.131 16.419 6.290 1.00 . D D . 22 ARG N 1 1
3 11052 4 2 22 ARG NE N 12.828 18.599 4.173 1.00 . D D . 22 ARG NE 1 1
3 11053 4 2 22 ARG NH1 N 13.820 20.051 2.675 1.00 . D D . 22 ARG NH1 1 1
3 11054 4 2 22 ARG NH2 N 14.424 17.831 2.706 1.00 . D D . 22 ARG NH2 1 1
3 11055 4 2 22 ARG O O 7.245 16.565 4.382 1.00 . D D . 22 ARG O 1 1
3 11056 4 2 23 GLY C C 5.556 18.750 2.833 1.00 . D D . 23 GLY C 1 1
3 11057 4 2 23 GLY CA C 5.375 18.552 4.322 1.00 . D D . 23 GLY CA 1 1
3 11058 4 2 23 GLY H H 6.845 19.418 5.577 1.00 . D D . 23 GLY H 1 1
3 11059 4 2 23 GLY HA2 H 4.922 17.584 4.492 1.00 . D D . 23 GLY HA2 1 1
3 11060 4 2 23 GLY HA3 H 4.712 19.318 4.697 1.00 . D D . 23 GLY HA3 1 1
3 11061 4 2 23 GLY N N 6.624 18.615 5.047 1.00 . D D . 23 GLY N 1 1
3 11062 4 2 23 GLY O O 6.677 18.923 2.357 1.00 . D D . 23 GLY O 1 1
3 11063 4 2 24 PHE C C 3.043 19.145 0.162 1.00 . D D . 24 PHE C 1 1
3 11064 4 2 24 PHE CA C 4.462 18.909 0.660 1.00 . D D . 24 PHE CA 1 1
3 11065 4 2 24 PHE CB C 5.083 17.692 -0.047 1.00 . D D . 24 PHE CB 1 1
3 11066 4 2 24 PHE CD1 C 3.167 16.131 -0.536 1.00 . D D . 24 PHE CD1 1 1
3 11067 4 2 24 PHE CD2 C 4.810 15.454 1.053 1.00 . D D . 24 PHE CD2 1 1
3 11068 4 2 24 PHE CE1 C 2.486 14.947 -0.344 1.00 . D D . 24 PHE CE1 1 1
3 11069 4 2 24 PHE CE2 C 4.131 14.268 1.248 1.00 . D D . 24 PHE CE2 1 1
3 11070 4 2 24 PHE CG C 4.338 16.398 0.159 1.00 . D D . 24 PHE CG 1 1
3 11071 4 2 24 PHE CZ C 2.969 14.013 0.549 1.00 . D D . 24 PHE CZ 1 1
3 11072 4 2 24 PHE H H 3.588 18.581 2.554 1.00 . D D . 24 PHE H 1 1
3 11073 4 2 24 PHE HA H 5.056 19.784 0.442 1.00 . D D . 24 PHE HA 1 1
3 11074 4 2 24 PHE HB2 H 5.114 17.884 -1.107 1.00 . D D . 24 PHE HB2 1 1
3 11075 4 2 24 PHE HB3 H 6.091 17.555 0.314 1.00 . D D . 24 PHE HB3 1 1
3 11076 4 2 24 PHE HD1 H 2.789 16.860 -1.237 1.00 . D D . 24 PHE HD1 1 1
3 11077 4 2 24 PHE HD2 H 5.718 15.652 1.602 1.00 . D D . 24 PHE HD2 1 1
3 11078 4 2 24 PHE HE1 H 1.575 14.751 -0.892 1.00 . D D . 24 PHE HE1 1 1
3 11079 4 2 24 PHE HE2 H 4.513 13.537 1.946 1.00 . D D . 24 PHE HE2 1 1
3 11080 4 2 24 PHE HZ H 2.438 13.085 0.703 1.00 . D D . 24 PHE HZ 1 1
3 11081 4 2 24 PHE N N 4.449 18.725 2.104 1.00 . D D . 24 PHE N 1 1
3 11082 4 2 24 PHE O O 2.074 18.898 0.885 1.00 . D D . 24 PHE O 1 1
3 11083 4 2 25 PHE C C 1.327 18.769 -2.704 1.00 . D D . 25 PHE C 1 1
3 11084 4 2 25 PHE CA C 1.611 19.837 -1.657 1.00 . D D . 25 PHE CA 1 1
3 11085 4 2 25 PHE CB C 1.509 21.248 -2.265 1.00 . D D . 25 PHE CB 1 1
3 11086 4 2 25 PHE CD1 C 3.882 21.870 -2.829 1.00 . D D . 25 PHE CD1 1 1
3 11087 4 2 25 PHE CD2 C 2.315 21.649 -4.611 1.00 . D D . 25 PHE CD2 1 1
3 11088 4 2 25 PHE CE1 C 4.874 22.187 -3.737 1.00 . D D . 25 PHE CE1 1 1
3 11089 4 2 25 PHE CE2 C 3.303 21.966 -5.524 1.00 . D D . 25 PHE CE2 1 1
3 11090 4 2 25 PHE CG C 2.592 21.595 -3.255 1.00 . D D . 25 PHE CG 1 1
3 11091 4 2 25 PHE CZ C 4.584 22.237 -5.086 1.00 . D D . 25 PHE CZ 1 1
3 11092 4 2 25 PHE H H 3.724 19.759 -1.608 1.00 . D D . 25 PHE H 1 1
3 11093 4 2 25 PHE HA H 0.880 19.742 -0.867 1.00 . D D . 25 PHE HA 1 1
3 11094 4 2 25 PHE HB2 H 0.563 21.337 -2.775 1.00 . D D . 25 PHE HB2 1 1
3 11095 4 2 25 PHE HB3 H 1.545 21.974 -1.466 1.00 . D D . 25 PHE HB3 1 1
3 11096 4 2 25 PHE HD1 H 4.112 21.831 -1.773 1.00 . D D . 25 PHE HD1 1 1
3 11097 4 2 25 PHE HD2 H 1.314 21.436 -4.956 1.00 . D D . 25 PHE HD2 1 1
3 11098 4 2 25 PHE HE1 H 5.873 22.401 -3.391 1.00 . D D . 25 PHE HE1 1 1
3 11099 4 2 25 PHE HE2 H 3.073 22.008 -6.579 1.00 . D D . 25 PHE HE2 1 1
3 11100 4 2 25 PHE HZ H 5.360 22.483 -5.795 1.00 . D D . 25 PHE HZ 1 1
3 11101 4 2 25 PHE N N 2.918 19.599 -1.070 1.00 . D D . 25 PHE N 1 1
3 11102 4 2 25 PHE O O 2.137 18.537 -3.602 1.00 . D D . 25 PHE O 1 1
3 11103 4 2 26 TYR C C -1.465 17.398 -4.221 1.00 . D D . 26 TYR C 1 1
3 11104 4 2 26 TYR CA C -0.169 17.061 -3.508 1.00 . D D . 26 TYR CA 1 1
3 11105 4 2 26 TYR CB C -0.313 15.718 -2.787 1.00 . D D . 26 TYR CB 1 1
3 11106 4 2 26 TYR CD1 C 0.295 14.054 -4.590 1.00 . D D . 26 TYR CD1 1 1
3 11107 4 2 26 TYR CD2 C -1.921 14.014 -3.719 1.00 . D D . 26 TYR CD2 1 1
3 11108 4 2 26 TYR CE1 C -0.019 13.014 -5.442 1.00 . D D . 26 TYR CE1 1 1
3 11109 4 2 26 TYR CE2 C -2.243 12.974 -4.566 1.00 . D D . 26 TYR CE2 1 1
3 11110 4 2 26 TYR CG C -0.650 14.572 -3.714 1.00 . D D . 26 TYR CG 1 1
3 11111 4 2 26 TYR CZ C -1.289 12.477 -5.426 1.00 . D D . 26 TYR CZ 1 1
3 11112 4 2 26 TYR H H -0.415 18.325 -1.832 1.00 . D D . 26 TYR H 1 1
3 11113 4 2 26 TYR HA H 0.621 16.981 -4.239 1.00 . D D . 26 TYR HA 1 1
3 11114 4 2 26 TYR HB2 H 0.617 15.482 -2.292 1.00 . D D . 26 TYR HB2 1 1
3 11115 4 2 26 TYR HB3 H -1.099 15.794 -2.051 1.00 . D D . 26 TYR HB3 1 1
3 11116 4 2 26 TYR HD1 H 1.289 14.474 -4.599 1.00 . D D . 26 TYR HD1 1 1
3 11117 4 2 26 TYR HD2 H -2.667 14.408 -3.046 1.00 . D D . 26 TYR HD2 1 1
3 11118 4 2 26 TYR HE1 H 0.729 12.623 -6.116 1.00 . D D . 26 TYR HE1 1 1
3 11119 4 2 26 TYR HE2 H -3.237 12.557 -4.553 1.00 . D D . 26 TYR HE2 1 1
3 11120 4 2 26 TYR HH H -1.575 11.760 -7.184 1.00 . D D . 26 TYR HH 1 1
3 11121 4 2 26 TYR N N 0.192 18.108 -2.576 1.00 . D D . 26 TYR N 1 1
3 11122 4 2 26 TYR O O -2.538 17.391 -3.624 1.00 . D D . 26 TYR O 1 1
3 11123 4 2 26 TYR OH O -1.609 11.446 -6.278 1.00 . D D . 26 TYR OH 1 1
3 11124 4 2 27 THR C C -2.655 16.990 -7.436 1.00 . D D . 27 THR C 1 1
3 11125 4 2 27 THR CA C -2.515 18.012 -6.309 1.00 . D D . 27 THR CA 1 1
3 11126 4 2 27 THR CB C -2.368 19.432 -6.863 1.00 . D D . 27 THR CB 1 1
3 11127 4 2 27 THR CG2 C -2.702 20.510 -5.853 1.00 . D D . 27 THR CG2 1 1
3 11128 4 2 27 THR H H -0.475 17.674 -5.925 1.00 . D D . 27 THR H 1 1
3 11129 4 2 27 THR HA H -3.390 17.964 -5.676 1.00 . D D . 27 THR HA 1 1
3 11130 4 2 27 THR HB H -3.033 19.550 -7.708 1.00 . D D . 27 THR HB 1 1
3 11131 4 2 27 THR HG1 H -1.052 19.961 -8.219 1.00 . D D . 27 THR HG1 1 1
3 11132 4 2 27 THR HG21 H -2.151 20.335 -4.941 1.00 . D D . 27 THR HG21 1 1
3 11133 4 2 27 THR HG22 H -2.433 21.476 -6.253 1.00 . D D . 27 THR HG22 1 1
3 11134 4 2 27 THR HG23 H -3.762 20.493 -5.642 1.00 . D D . 27 THR HG23 1 1
3 11135 4 2 27 THR N N -1.358 17.686 -5.501 1.00 . D D . 27 THR N 1 1
3 11136 4 2 27 THR O O -1.992 17.106 -8.463 1.00 . D D . 27 THR O 1 1
3 11137 4 2 27 THR OG1 O -1.037 19.655 -7.303 1.00 . D D . 27 THR OG1 1 1
3 11138 4 2 28 PRO C C -4.433 15.376 -9.494 1.00 . D D . 28 PRO C 1 1
3 11139 4 2 28 PRO CA C -3.712 14.885 -8.240 1.00 . D D . 28 PRO CA 1 1
3 11140 4 2 28 PRO CB C -4.567 13.858 -7.492 1.00 . D D . 28 PRO CB 1 1
3 11141 4 2 28 PRO CD C -4.301 15.730 -6.026 1.00 . D D . 28 PRO CD 1 1
3 11142 4 2 28 PRO CG C -5.251 14.633 -6.422 1.00 . D D . 28 PRO CG 1 1
3 11143 4 2 28 PRO HA H -2.773 14.431 -8.525 1.00 . D D . 28 PRO HA 1 1
3 11144 4 2 28 PRO HB2 H -5.278 13.417 -8.176 1.00 . D D . 28 PRO HB2 1 1
3 11145 4 2 28 PRO HB3 H -3.932 13.089 -7.079 1.00 . D D . 28 PRO HB3 1 1
3 11146 4 2 28 PRO HD2 H -4.849 16.621 -5.756 1.00 . D D . 28 PRO HD2 1 1
3 11147 4 2 28 PRO HD3 H -3.675 15.407 -5.207 1.00 . D D . 28 PRO HD3 1 1
3 11148 4 2 28 PRO HG2 H -6.170 15.053 -6.802 1.00 . D D . 28 PRO HG2 1 1
3 11149 4 2 28 PRO HG3 H -5.452 13.991 -5.577 1.00 . D D . 28 PRO HG3 1 1
3 11150 4 2 28 PRO N N -3.502 15.954 -7.243 1.00 . D D . 28 PRO N 1 1
3 11151 4 2 28 PRO O O -5.499 14.876 -9.858 1.00 . D D . 28 PRO O 1 1
3 11152 4 2 29 LYS C C -3.217 17.643 -12.068 1.00 . D D . 29 LYS C 1 1
3 11153 4 2 29 LYS CA C -4.367 16.954 -11.342 1.00 . D D . 29 LYS CA 1 1
3 11154 4 2 29 LYS CB C -5.456 17.962 -10.959 1.00 . D D . 29 LYS CB 1 1
3 11155 4 2 29 LYS CD C -7.582 19.147 -11.527 1.00 . D D . 29 LYS CD 1 1
3 11156 4 2 29 LYS CE C -8.715 19.303 -12.528 1.00 . D D . 29 LYS CE 1 1
3 11157 4 2 29 LYS CG C -6.504 18.201 -12.031 1.00 . D D . 29 LYS CG 1 1
3 11158 4 2 29 LYS H H -2.979 16.699 -9.784 1.00 . D D . 29 LYS H 1 1
3 11159 4 2 29 LYS HA H -4.783 16.177 -11.965 1.00 . D D . 29 LYS HA 1 1
3 11160 4 2 29 LYS HB2 H -5.960 17.608 -10.072 1.00 . D D . 29 LYS HB2 1 1
3 11161 4 2 29 LYS HB3 H -4.985 18.908 -10.733 1.00 . D D . 29 LYS HB3 1 1
3 11162 4 2 29 LYS HD2 H -7.984 18.758 -10.604 1.00 . D D . 29 LYS HD2 1 1
3 11163 4 2 29 LYS HD3 H -7.137 20.117 -11.346 1.00 . D D . 29 LYS HD3 1 1
3 11164 4 2 29 LYS HE2 H -8.320 19.727 -13.440 1.00 . D D . 29 LYS HE2 1 1
3 11165 4 2 29 LYS HE3 H -9.131 18.329 -12.736 1.00 . D D . 29 LYS HE3 1 1
3 11166 4 2 29 LYS HG2 H -6.031 18.637 -12.897 1.00 . D D . 29 LYS HG2 1 1
3 11167 4 2 29 LYS HG3 H -6.960 17.259 -12.297 1.00 . D D . 29 LYS HG3 1 1
3 11168 4 2 29 LYS HZ1 H -9.387 20.909 -11.374 1.00 . D D . 29 LYS HZ1 1 1
3 11169 4 2 29 LYS HZ2 H -10.272 20.668 -12.793 1.00 . D D . 29 LYS HZ2 1 1
3 11170 4 2 29 LYS HZ3 H -10.493 19.627 -11.478 1.00 . D D . 29 LYS HZ3 1 1
3 11171 4 2 29 LYS N N -3.832 16.355 -10.139 1.00 . D D . 29 LYS N 1 1
3 11172 4 2 29 LYS NZ N -9.790 20.188 -12.010 1.00 . D D . 29 LYS NZ 1 1
3 11173 4 2 29 LYS O O -2.054 17.413 -11.729 1.00 . D D . 29 LYS O 1 1
3 11174 4 2 30 THR C C -3.121 20.474 -14.353 1.00 . D D . 30 THR C 1 1
3 11175 4 2 30 THR CA C -2.500 19.215 -13.758 1.00 . D D . 30 THR CA 1 1
3 11176 4 2 30 THR CB C -1.865 18.321 -14.843 1.00 . D D . 30 THR CB 1 1
3 11177 4 2 30 THR CG2 C -2.812 17.975 -15.971 1.00 . D D . 30 THR CG2 1 1
3 11178 4 2 30 THR H H -4.463 18.655 -13.247 1.00 . D D . 30 THR H 1 1
3 11179 4 2 30 THR HA H -1.736 19.509 -13.051 1.00 . D D . 30 THR HA 1 1
3 11180 4 2 30 THR HB H -1.548 17.395 -14.384 1.00 . D D . 30 THR HB 1 1
3 11181 4 2 30 THR HG1 H -0.098 18.257 -15.706 1.00 . D D . 30 THR HG1 1 1
3 11182 4 2 30 THR HG21 H -3.794 17.783 -15.570 1.00 . D D . 30 THR HG21 1 1
3 11183 4 2 30 THR HG22 H -2.860 18.799 -16.665 1.00 . D D . 30 THR HG22 1 1
3 11184 4 2 30 THR HG23 H -2.456 17.095 -16.483 1.00 . D D . 30 THR HG23 1 1
3 11185 4 2 30 THR N N -3.523 18.492 -13.029 1.00 . D D . 30 THR N 1 1
3 11186 4 2 30 THR O O -4.336 20.444 -14.658 1.00 . D D . 30 THR O 1 1
3 11187 4 2 30 THR OXT O -2.416 21.499 -14.469 1.00 . D D . 30 THR OXT 1 1
3 11188 4 2 30 THR OG1 O -0.724 18.939 -15.420 1.00 . D D . 30 THR OG1 1 1
3 11189 5 1 1 GLY C C -13.597 -11.685 11.923 1.00 . E E . 1 GLY C 1 1
3 11190 5 1 1 GLY CA C -14.897 -11.589 12.711 1.00 . E E . 1 GLY CA 1 1
3 11191 5 1 1 GLY H1 H -13.756 -12.300 14.320 1.00 . E E . 1 GLY H1 1 1
3 11192 5 1 1 GLY H2 H -14.804 -11.033 14.736 1.00 . E E . 1 GLY H2 1 1
3 11193 5 1 1 GLY H3 H -15.416 -12.598 14.478 1.00 . E E . 1 GLY H3 1 1
3 11194 5 1 1 GLY HA2 H -15.607 -12.286 12.297 1.00 . E E . 1 GLY HA2 1 1
3 11195 5 1 1 GLY HA3 H -15.292 -10.594 12.610 1.00 . E E . 1 GLY HA3 1 1
3 11196 5 1 1 GLY N N -14.704 -11.900 14.161 1.00 . E E . 1 GLY N 1 1
3 11197 5 1 1 GLY O O -12.513 -11.697 12.509 1.00 . E E . 1 GLY O 1 1
3 11198 5 1 2 ILE C C -11.576 -10.706 9.908 1.00 . E E . 2 ILE C 1 1
3 11199 5 1 2 ILE CA C -12.531 -11.880 9.734 1.00 . E E . 2 ILE CA 1 1
3 11200 5 1 2 ILE CB C -12.941 -12.004 8.246 1.00 . E E . 2 ILE CB 1 1
3 11201 5 1 2 ILE CD1 C -12.055 -11.921 5.854 1.00 . E E . 2 ILE CD1 1 1
3 11202 5 1 2 ILE CG1 C -11.718 -11.853 7.322 1.00 . E E . 2 ILE CG1 1 1
3 11203 5 1 2 ILE CG2 C -14.015 -10.987 7.906 1.00 . E E . 2 ILE CG2 1 1
3 11204 5 1 2 ILE H H -14.600 -11.759 10.198 1.00 . E E . 2 ILE H 1 1
3 11205 5 1 2 ILE HA H -12.012 -12.782 10.011 1.00 . E E . 2 ILE HA 1 1
3 11206 5 1 2 ILE HB H -13.366 -12.989 8.104 1.00 . E E . 2 ILE HB 1 1
3 11207 5 1 2 ILE HD11 H -13.038 -12.352 5.727 1.00 . E E . 2 ILE HD11 1 1
3 11208 5 1 2 ILE HD12 H -12.042 -10.923 5.441 1.00 . E E . 2 ILE HD12 1 1
3 11209 5 1 2 ILE HD13 H -11.322 -12.528 5.345 1.00 . E E . 2 ILE HD13 1 1
3 11210 5 1 2 ILE HG12 H -11.250 -10.899 7.505 1.00 . E E . 2 ILE HG12 1 1
3 11211 5 1 2 ILE HG13 H -11.012 -12.642 7.538 1.00 . E E . 2 ILE HG13 1 1
3 11212 5 1 2 ILE HG21 H -14.841 -11.108 8.588 1.00 . E E . 2 ILE HG21 1 1
3 11213 5 1 2 ILE HG22 H -13.610 -9.992 8.004 1.00 . E E . 2 ILE HG22 1 1
3 11214 5 1 2 ILE HG23 H -14.352 -11.147 6.891 1.00 . E E . 2 ILE HG23 1 1
3 11215 5 1 2 ILE N N -13.704 -11.763 10.602 1.00 . E E . 2 ILE N 1 1
3 11216 5 1 2 ILE O O -10.369 -10.897 10.096 1.00 . E E . 2 ILE O 1 1
3 11217 5 1 3 VAL C C -10.812 -8.133 11.422 1.00 . E E . 3 VAL C 1 1
3 11218 5 1 3 VAL CA C -11.309 -8.280 9.991 1.00 . E E . 3 VAL CA 1 1
3 11219 5 1 3 VAL CB C -12.105 -7.023 9.587 1.00 . E E . 3 VAL CB 1 1
3 11220 5 1 3 VAL CG1 C -11.201 -5.800 9.527 1.00 . E E . 3 VAL CG1 1 1
3 11221 5 1 3 VAL CG2 C -12.778 -7.251 8.250 1.00 . E E . 3 VAL CG2 1 1
3 11222 5 1 3 VAL H H -13.083 -9.407 9.706 1.00 . E E . 3 VAL H 1 1
3 11223 5 1 3 VAL HA H -10.459 -8.372 9.332 1.00 . E E . 3 VAL HA 1 1
3 11224 5 1 3 VAL HB H -12.871 -6.840 10.329 1.00 . E E . 3 VAL HB 1 1
3 11225 5 1 3 VAL HG11 H -10.243 -6.083 9.119 1.00 . E E . 3 VAL HG11 1 1
3 11226 5 1 3 VAL HG12 H -11.649 -5.046 8.893 1.00 . E E . 3 VAL HG12 1 1
3 11227 5 1 3 VAL HG13 H -11.063 -5.397 10.521 1.00 . E E . 3 VAL HG13 1 1
3 11228 5 1 3 VAL HG21 H -12.657 -8.281 7.958 1.00 . E E . 3 VAL HG21 1 1
3 11229 5 1 3 VAL HG22 H -13.832 -7.017 8.326 1.00 . E E . 3 VAL HG22 1 1
3 11230 5 1 3 VAL HG23 H -12.324 -6.613 7.506 1.00 . E E . 3 VAL HG23 1 1
3 11231 5 1 3 VAL N N -12.114 -9.492 9.850 1.00 . E E . 3 VAL N 1 1
3 11232 5 1 3 VAL O O -9.843 -7.422 11.691 1.00 . E E . 3 VAL O 1 1
3 11233 5 1 4 GLU C C -9.958 -9.739 13.998 1.00 . E E . 4 GLU C 1 1
3 11234 5 1 4 GLU CA C -11.118 -8.778 13.728 1.00 . E E . 4 GLU CA 1 1
3 11235 5 1 4 GLU CB C -12.334 -9.150 14.579 1.00 . E E . 4 GLU CB 1 1
3 11236 5 1 4 GLU CD C -13.253 -9.652 16.877 1.00 . E E . 4 GLU CD 1 1
3 11237 5 1 4 GLU CG C -12.061 -9.168 16.074 1.00 . E E . 4 GLU CG 1 1
3 11238 5 1 4 GLU H H -12.233 -9.365 12.046 1.00 . E E . 4 GLU H 1 1
3 11239 5 1 4 GLU HA H -10.808 -7.773 13.969 1.00 . E E . 4 GLU HA 1 1
3 11240 5 1 4 GLU HB2 H -13.123 -8.435 14.390 1.00 . E E . 4 GLU HB2 1 1
3 11241 5 1 4 GLU HB3 H -12.675 -10.133 14.288 1.00 . E E . 4 GLU HB3 1 1
3 11242 5 1 4 GLU HG2 H -11.228 -9.822 16.268 1.00 . E E . 4 GLU HG2 1 1
3 11243 5 1 4 GLU HG3 H -11.816 -8.165 16.395 1.00 . E E . 4 GLU HG3 1 1
3 11244 5 1 4 GLU N N -11.478 -8.815 12.329 1.00 . E E . 4 GLU N 1 1
3 11245 5 1 4 GLU O O -8.895 -9.335 14.452 1.00 . E E . 4 GLU O 1 1
3 11246 5 1 4 GLU OE1 O -14.272 -10.044 16.264 1.00 . E E . 4 GLU OE1 1 1
3 11247 5 1 4 GLU OE2 O -13.168 -9.649 18.123 1.00 . E E . 4 GLU OE2 1 1
3 11248 5 1 5 GLN C C -7.902 -11.804 13.119 1.00 . E E . 5 GLN C 1 1
3 11249 5 1 5 GLN CA C -9.188 -12.062 13.910 1.00 . E E . 5 GLN CA 1 1
3 11250 5 1 5 GLN CB C -9.784 -13.412 13.508 1.00 . E E . 5 GLN CB 1 1
3 11251 5 1 5 GLN CD C -9.427 -15.866 13.065 1.00 . E E . 5 GLN CD 1 1
3 11252 5 1 5 GLN CG C -8.791 -14.562 13.509 1.00 . E E . 5 GLN CG 1 1
3 11253 5 1 5 GLN H H -11.066 -11.264 13.340 1.00 . E E . 5 GLN H 1 1
3 11254 5 1 5 GLN HA H -8.948 -12.089 14.963 1.00 . E E . 5 GLN HA 1 1
3 11255 5 1 5 GLN HB2 H -10.581 -13.658 14.193 1.00 . E E . 5 GLN HB2 1 1
3 11256 5 1 5 GLN HB3 H -10.196 -13.326 12.512 1.00 . E E . 5 GLN HB3 1 1
3 11257 5 1 5 GLN HE21 H -8.338 -15.866 11.402 1.00 . E E . 5 GLN HE21 1 1
3 11258 5 1 5 GLN HE22 H -9.431 -17.200 11.585 1.00 . E E . 5 GLN HE22 1 1
3 11259 5 1 5 GLN HG2 H -7.981 -14.327 12.836 1.00 . E E . 5 GLN HG2 1 1
3 11260 5 1 5 GLN HG3 H -8.405 -14.690 14.510 1.00 . E E . 5 GLN HG3 1 1
3 11261 5 1 5 GLN N N -10.184 -11.013 13.707 1.00 . E E . 5 GLN N 1 1
3 11262 5 1 5 GLN NE2 N -9.021 -16.361 11.906 1.00 . E E . 5 GLN NE2 1 1
3 11263 5 1 5 GLN O O -6.802 -11.831 13.676 1.00 . E E . 5 GLN O 1 1
3 11264 5 1 5 GLN OE1 O -10.288 -16.414 13.753 1.00 . E E . 5 GLN OE1 1 1
3 11265 5 1 6 CYS C C -6.158 -10.053 11.216 1.00 . E E . 6 CYS C 1 1
3 11266 5 1 6 CYS CA C -6.888 -11.371 10.950 1.00 . E E . 6 CYS CA 1 1
3 11267 5 1 6 CYS CB C -7.321 -11.445 9.488 1.00 . E E . 6 CYS CB 1 1
3 11268 5 1 6 CYS H H -8.941 -11.595 11.424 1.00 . E E . 6 CYS H 1 1
3 11269 5 1 6 CYS HA H -6.196 -12.178 11.137 1.00 . E E . 6 CYS HA 1 1
3 11270 5 1 6 CYS HB2 H -8.061 -10.679 9.302 1.00 . E E . 6 CYS HB2 1 1
3 11271 5 1 6 CYS HB3 H -6.462 -11.271 8.857 1.00 . E E . 6 CYS HB3 1 1
3 11272 5 1 6 CYS N N -8.040 -11.584 11.820 1.00 . E E . 6 CYS N 1 1
3 11273 5 1 6 CYS O O -5.130 -9.787 10.600 1.00 . E E . 6 CYS O 1 1
3 11274 5 1 6 CYS SG S -8.049 -13.051 9.018 1.00 . E E . 6 CYS SG 1 1
3 11275 5 1 7 CYS C C -5.502 -7.931 13.869 1.00 . E E . 7 CYS C 1 1
3 11276 5 1 7 CYS CA C -5.995 -7.968 12.423 1.00 . E E . 7 CYS CA 1 1
3 11277 5 1 7 CYS CB C -6.921 -6.782 12.137 1.00 . E E . 7 CYS CB 1 1
3 11278 5 1 7 CYS H H -7.479 -9.476 12.607 1.00 . E E . 7 CYS H 1 1
3 11279 5 1 7 CYS HA H -5.137 -7.899 11.771 1.00 . E E . 7 CYS HA 1 1
3 11280 5 1 7 CYS HB2 H -7.353 -6.900 11.155 1.00 . E E . 7 CYS HB2 1 1
3 11281 5 1 7 CYS HB3 H -7.714 -6.769 12.871 1.00 . E E . 7 CYS HB3 1 1
3 11282 5 1 7 CYS N N -6.661 -9.231 12.127 1.00 . E E . 7 CYS N 1 1
3 11283 5 1 7 CYS O O -4.523 -7.252 14.181 1.00 . E E . 7 CYS O 1 1
3 11284 5 1 7 CYS SG S -6.100 -5.152 12.183 1.00 . E E . 7 CYS SG 1 1
3 11285 5 1 8 THR C C -4.649 -9.692 16.396 1.00 . E E . 8 THR C 1 1
3 11286 5 1 8 THR CA C -5.770 -8.686 16.160 1.00 . E E . 8 THR CA 1 1
3 11287 5 1 8 THR CB C -6.962 -9.010 17.061 1.00 . E E . 8 THR CB 1 1
3 11288 5 1 8 THR CG2 C -7.978 -7.889 17.134 1.00 . E E . 8 THR CG2 1 1
3 11289 5 1 8 THR H H -6.945 -9.190 14.470 1.00 . E E . 8 THR H 1 1
3 11290 5 1 8 THR HA H -5.405 -7.700 16.412 1.00 . E E . 8 THR HA 1 1
3 11291 5 1 8 THR HB H -6.600 -9.192 18.062 1.00 . E E . 8 THR HB 1 1
3 11292 5 1 8 THR HG1 H -8.316 -9.935 15.978 1.00 . E E . 8 THR HG1 1 1
3 11293 5 1 8 THR HG21 H -7.484 -6.974 17.423 1.00 . E E . 8 THR HG21 1 1
3 11294 5 1 8 THR HG22 H -8.443 -7.758 16.169 1.00 . E E . 8 THR HG22 1 1
3 11295 5 1 8 THR HG23 H -8.734 -8.136 17.866 1.00 . E E . 8 THR HG23 1 1
3 11296 5 1 8 THR N N -6.170 -8.662 14.758 1.00 . E E . 8 THR N 1 1
3 11297 5 1 8 THR O O -3.909 -9.590 17.374 1.00 . E E . 8 THR O 1 1
3 11298 5 1 8 THR OG1 O -7.632 -10.178 16.616 1.00 . E E . 8 THR OG1 1 1
3 11299 5 1 9 SER C C -3.010 -12.176 14.299 1.00 . E E . 9 SER C 1 1
3 11300 5 1 9 SER CA C -3.503 -11.688 15.650 1.00 . E E . 9 SER CA 1 1
3 11301 5 1 9 SER CB C -4.027 -12.856 16.482 1.00 . E E . 9 SER CB 1 1
3 11302 5 1 9 SER H H -5.158 -10.718 14.765 1.00 . E E . 9 SER H 1 1
3 11303 5 1 9 SER HA H -2.673 -11.236 16.160 1.00 . E E . 9 SER HA 1 1
3 11304 5 1 9 SER HB2 H -4.820 -13.352 15.942 1.00 . E E . 9 SER HB2 1 1
3 11305 5 1 9 SER HB3 H -3.224 -13.553 16.670 1.00 . E E . 9 SER HB3 1 1
3 11306 5 1 9 SER HG H -4.184 -11.514 17.903 1.00 . E E . 9 SER HG 1 1
3 11307 5 1 9 SER N N -4.534 -10.672 15.513 1.00 . E E . 9 SER N 1 1
3 11308 5 1 9 SER O O -2.044 -12.938 14.226 1.00 . E E . 9 SER O 1 1
3 11309 5 1 9 SER OG O -4.535 -12.398 17.726 1.00 . E E . 9 SER OG 1 1
3 11310 5 1 10 ILE C C -3.595 -13.551 11.589 1.00 . E E . 10 ILE C 1 1
3 11311 5 1 10 ILE CA C -3.306 -12.068 11.872 1.00 . E E . 10 ILE CA 1 1
3 11312 5 1 10 ILE CB C -1.835 -11.698 11.548 1.00 . E E . 10 ILE CB 1 1
3 11313 5 1 10 ILE CD1 C -1.947 -9.301 12.453 1.00 . E E . 10 ILE CD1 1 1
3 11314 5 1 10 ILE CG1 C -1.720 -10.197 11.257 1.00 . E E . 10 ILE CG1 1 1
3 11315 5 1 10 ILE CG2 C -1.300 -12.505 10.374 1.00 . E E . 10 ILE CG2 1 1
3 11316 5 1 10 ILE H H -4.405 -11.094 13.376 1.00 . E E . 10 ILE H 1 1
3 11317 5 1 10 ILE HA H -3.935 -11.473 11.233 1.00 . E E . 10 ILE HA 1 1
3 11318 5 1 10 ILE HB H -1.236 -11.931 12.409 1.00 . E E . 10 ILE HB 1 1
3 11319 5 1 10 ILE HD11 H -2.863 -9.589 12.949 1.00 . E E . 10 ILE HD11 1 1
3 11320 5 1 10 ILE HD12 H -1.117 -9.398 13.140 1.00 . E E . 10 ILE HD12 1 1
3 11321 5 1 10 ILE HD13 H -2.023 -8.274 12.125 1.00 . E E . 10 ILE HD13 1 1
3 11322 5 1 10 ILE HG12 H -0.735 -9.986 10.878 1.00 . E E . 10 ILE HG12 1 1
3 11323 5 1 10 ILE HG13 H -2.453 -9.935 10.514 1.00 . E E . 10 ILE HG13 1 1
3 11324 5 1 10 ILE HG21 H -2.125 -12.824 9.754 1.00 . E E . 10 ILE HG21 1 1
3 11325 5 1 10 ILE HG22 H -0.628 -11.893 9.794 1.00 . E E . 10 ILE HG22 1 1
3 11326 5 1 10 ILE HG23 H -0.771 -13.370 10.742 1.00 . E E . 10 ILE HG23 1 1
3 11327 5 1 10 ILE N N -3.663 -11.711 13.238 1.00 . E E . 10 ILE N 1 1
3 11328 5 1 10 ILE O O -3.320 -14.423 12.410 1.00 . E E . 10 ILE O 1 1
3 11329 5 1 11 CYS C C -3.484 -15.795 9.129 1.00 . E E . 11 CYS C 1 1
3 11330 5 1 11 CYS CA C -4.533 -15.184 10.053 1.00 . E E . 11 CYS CA 1 1
3 11331 5 1 11 CYS CB C -5.892 -15.178 9.352 1.00 . E E . 11 CYS CB 1 1
3 11332 5 1 11 CYS H H -4.392 -13.089 9.817 1.00 . E E . 11 CYS H 1 1
3 11333 5 1 11 CYS HA H -4.602 -15.779 10.949 1.00 . E E . 11 CYS HA 1 1
3 11334 5 1 11 CYS HB2 H -5.801 -14.644 8.415 1.00 . E E . 11 CYS HB2 1 1
3 11335 5 1 11 CYS HB3 H -6.192 -16.196 9.153 1.00 . E E . 11 CYS HB3 1 1
3 11336 5 1 11 CYS N N -4.178 -13.824 10.436 1.00 . E E . 11 CYS N 1 1
3 11337 5 1 11 CYS O O -2.782 -15.084 8.407 1.00 . E E . 11 CYS O 1 1
3 11338 5 1 11 CYS SG S -7.219 -14.380 10.312 1.00 . E E . 11 CYS SG 1 1
3 11339 5 1 12 SER C C -3.061 -18.137 6.945 1.00 . E E . 12 SER C 1 1
3 11340 5 1 12 SER CA C -2.444 -17.829 8.310 1.00 . E E . 12 SER CA 1 1
3 11341 5 1 12 SER CB C -1.999 -19.120 8.997 1.00 . E E . 12 SER CB 1 1
3 11342 5 1 12 SER H H -3.980 -17.628 9.742 1.00 . E E . 12 SER H 1 1
3 11343 5 1 12 SER HA H -1.584 -17.192 8.166 1.00 . E E . 12 SER HA 1 1
3 11344 5 1 12 SER HB2 H -2.847 -19.780 9.097 1.00 . E E . 12 SER HB2 1 1
3 11345 5 1 12 SER HB3 H -1.238 -19.598 8.398 1.00 . E E . 12 SER HB3 1 1
3 11346 5 1 12 SER HG H -0.987 -18.015 10.276 1.00 . E E . 12 SER HG 1 1
3 11347 5 1 12 SER N N -3.392 -17.118 9.149 1.00 . E E . 12 SER N 1 1
3 11348 5 1 12 SER O O -4.219 -17.789 6.686 1.00 . E E . 12 SER O 1 1
3 11349 5 1 12 SER OG O -1.469 -18.859 10.287 1.00 . E E . 12 SER OG 1 1
3 11350 5 1 13 LEU C C -4.035 -19.887 4.720 1.00 . E E . 13 LEU C 1 1
3 11351 5 1 13 LEU CA C -2.701 -19.134 4.733 1.00 . E E . 13 LEU CA 1 1
3 11352 5 1 13 LEU CB C -1.620 -19.989 4.059 1.00 . E E . 13 LEU CB 1 1
3 11353 5 1 13 LEU CD1 C -2.033 -19.301 1.675 1.00 . E E . 13 LEU CD1 1 1
3 11354 5 1 13 LEU CD2 C -0.894 -21.476 2.169 1.00 . E E . 13 LEU CD2 1 1
3 11355 5 1 13 LEU CG C -1.941 -20.473 2.638 1.00 . E E . 13 LEU CG 1 1
3 11356 5 1 13 LEU H H -1.358 -19.011 6.366 1.00 . E E . 13 LEU H 1 1
3 11357 5 1 13 LEU HA H -2.814 -18.220 4.174 1.00 . E E . 13 LEU HA 1 1
3 11358 5 1 13 LEU HB2 H -0.708 -19.411 4.020 1.00 . E E . 13 LEU HB2 1 1
3 11359 5 1 13 LEU HB3 H -1.445 -20.859 4.677 1.00 . E E . 13 LEU HB3 1 1
3 11360 5 1 13 LEU HD11 H -1.796 -18.384 2.197 1.00 . E E . 13 LEU HD11 1 1
3 11361 5 1 13 LEU HD12 H -1.335 -19.443 0.864 1.00 . E E . 13 LEU HD12 1 1
3 11362 5 1 13 LEU HD13 H -3.037 -19.239 1.279 1.00 . E E . 13 LEU HD13 1 1
3 11363 5 1 13 LEU HD21 H 0.071 -21.204 2.570 1.00 . E E . 13 LEU HD21 1 1
3 11364 5 1 13 LEU HD22 H -1.161 -22.464 2.516 1.00 . E E . 13 LEU HD22 1 1
3 11365 5 1 13 LEU HD23 H -0.849 -21.475 1.089 1.00 . E E . 13 LEU HD23 1 1
3 11366 5 1 13 LEU HG H -2.901 -20.969 2.645 1.00 . E E . 13 LEU HG 1 1
3 11367 5 1 13 LEU N N -2.275 -18.776 6.084 1.00 . E E . 13 LEU N 1 1
3 11368 5 1 13 LEU O O -5.001 -19.445 4.099 1.00 . E E . 13 LEU O 1 1
3 11369 5 1 14 TYR C C -6.432 -21.141 6.150 1.00 . E E . 14 TYR C 1 1
3 11370 5 1 14 TYR CA C -5.293 -21.843 5.422 1.00 . E E . 14 TYR CA 1 1
3 11371 5 1 14 TYR CB C -5.020 -23.207 6.057 1.00 . E E . 14 TYR CB 1 1
3 11372 5 1 14 TYR CD1 C -2.960 -23.893 4.761 1.00 . E E . 14 TYR CD1 1 1
3 11373 5 1 14 TYR CD2 C -4.872 -25.312 4.675 1.00 . E E . 14 TYR CD2 1 1
3 11374 5 1 14 TYR CE1 C -2.277 -24.756 3.927 1.00 . E E . 14 TYR CE1 1 1
3 11375 5 1 14 TYR CE2 C -4.195 -26.181 3.841 1.00 . E E . 14 TYR CE2 1 1
3 11376 5 1 14 TYR CG C -4.268 -24.156 5.150 1.00 . E E . 14 TYR CG 1 1
3 11377 5 1 14 TYR CZ C -2.898 -25.897 3.470 1.00 . E E . 14 TYR CZ 1 1
3 11378 5 1 14 TYR H H -3.273 -21.342 5.866 1.00 . E E . 14 TYR H 1 1
3 11379 5 1 14 TYR HA H -5.595 -22.000 4.398 1.00 . E E . 14 TYR HA 1 1
3 11380 5 1 14 TYR HB2 H -4.433 -23.068 6.953 1.00 . E E . 14 TYR HB2 1 1
3 11381 5 1 14 TYR HB3 H -5.961 -23.670 6.317 1.00 . E E . 14 TYR HB3 1 1
3 11382 5 1 14 TYR HD1 H -2.474 -22.999 5.121 1.00 . E E . 14 TYR HD1 1 1
3 11383 5 1 14 TYR HD2 H -5.890 -25.531 4.967 1.00 . E E . 14 TYR HD2 1 1
3 11384 5 1 14 TYR HE1 H -1.261 -24.535 3.636 1.00 . E E . 14 TYR HE1 1 1
3 11385 5 1 14 TYR HE2 H -4.685 -27.075 3.481 1.00 . E E . 14 TYR HE2 1 1
3 11386 5 1 14 TYR HH H -2.463 -26.577 1.721 1.00 . E E . 14 TYR HH 1 1
3 11387 5 1 14 TYR N N -4.081 -21.029 5.390 1.00 . E E . 14 TYR N 1 1
3 11388 5 1 14 TYR O O -7.598 -21.322 5.802 1.00 . E E . 14 TYR O 1 1
3 11389 5 1 14 TYR OH O -2.217 -26.758 2.640 1.00 . E E . 14 TYR OH 1 1
3 11390 5 1 15 GLN C C -7.859 -18.625 7.008 1.00 . E E . 15 GLN C 1 1
3 11391 5 1 15 GLN CA C -7.105 -19.599 7.905 1.00 . E E . 15 GLN CA 1 1
3 11392 5 1 15 GLN CB C -6.469 -18.835 9.069 1.00 . E E . 15 GLN CB 1 1
3 11393 5 1 15 GLN CD C -5.404 -18.918 11.350 1.00 . E E . 15 GLN CD 1 1
3 11394 5 1 15 GLN CG C -6.043 -19.718 10.230 1.00 . E E . 15 GLN CG 1 1
3 11395 5 1 15 GLN H H -5.149 -20.218 7.371 1.00 . E E . 15 GLN H 1 1
3 11396 5 1 15 GLN HA H -7.806 -20.319 8.300 1.00 . E E . 15 GLN HA 1 1
3 11397 5 1 15 GLN HB2 H -5.597 -18.313 8.706 1.00 . E E . 15 GLN HB2 1 1
3 11398 5 1 15 GLN HB3 H -7.180 -18.110 9.438 1.00 . E E . 15 GLN HB3 1 1
3 11399 5 1 15 GLN HE21 H -3.806 -20.105 11.328 1.00 . E E . 15 GLN HE21 1 1
3 11400 5 1 15 GLN HE22 H -3.777 -18.808 12.487 1.00 . E E . 15 GLN HE22 1 1
3 11401 5 1 15 GLN HG2 H -6.912 -20.227 10.619 1.00 . E E . 15 GLN HG2 1 1
3 11402 5 1 15 GLN HG3 H -5.329 -20.443 9.869 1.00 . E E . 15 GLN HG3 1 1
3 11403 5 1 15 GLN N N -6.095 -20.331 7.147 1.00 . E E . 15 GLN N 1 1
3 11404 5 1 15 GLN NE2 N -4.213 -19.316 11.760 1.00 . E E . 15 GLN NE2 1 1
3 11405 5 1 15 GLN O O -9.082 -18.530 7.072 1.00 . E E . 15 GLN O 1 1
3 11406 5 1 15 GLN OE1 O -5.980 -17.949 11.841 1.00 . E E . 15 GLN OE1 1 1
3 11407 5 1 16 LEU C C -8.577 -17.594 4.198 1.00 . E E . 16 LEU C 1 1
3 11408 5 1 16 LEU CA C -7.712 -16.928 5.264 1.00 . E E . 16 LEU CA 1 1
3 11409 5 1 16 LEU CB C -6.618 -16.108 4.582 1.00 . E E . 16 LEU CB 1 1
3 11410 5 1 16 LEU CD1 C -4.620 -14.623 4.777 1.00 . E E . 16 LEU CD1 1 1
3 11411 5 1 16 LEU CD2 C -6.719 -14.044 5.990 1.00 . E E . 16 LEU CD2 1 1
3 11412 5 1 16 LEU CG C -5.831 -15.176 5.501 1.00 . E E . 16 LEU CG 1 1
3 11413 5 1 16 LEU H H -6.144 -18.028 6.171 1.00 . E E . 16 LEU H 1 1
3 11414 5 1 16 LEU HA H -8.330 -16.265 5.854 1.00 . E E . 16 LEU HA 1 1
3 11415 5 1 16 LEU HB2 H -5.922 -16.792 4.116 1.00 . E E . 16 LEU HB2 1 1
3 11416 5 1 16 LEU HB3 H -7.078 -15.508 3.809 1.00 . E E . 16 LEU HB3 1 1
3 11417 5 1 16 LEU HD11 H -4.840 -14.540 3.723 1.00 . E E . 16 LEU HD11 1 1
3 11418 5 1 16 LEU HD12 H -4.378 -13.648 5.172 1.00 . E E . 16 LEU HD12 1 1
3 11419 5 1 16 LEU HD13 H -3.780 -15.289 4.920 1.00 . E E . 16 LEU HD13 1 1
3 11420 5 1 16 LEU HD21 H -7.517 -13.882 5.281 1.00 . E E . 16 LEU HD21 1 1
3 11421 5 1 16 LEU HD22 H -7.137 -14.306 6.948 1.00 . E E . 16 LEU HD22 1 1
3 11422 5 1 16 LEU HD23 H -6.134 -13.142 6.088 1.00 . E E . 16 LEU HD23 1 1
3 11423 5 1 16 LEU HG H -5.488 -15.732 6.362 1.00 . E E . 16 LEU HG 1 1
3 11424 5 1 16 LEU N N -7.120 -17.905 6.173 1.00 . E E . 16 LEU N 1 1
3 11425 5 1 16 LEU O O -9.609 -17.053 3.804 1.00 . E E . 16 LEU O 1 1
3 11426 5 1 17 GLU C C -10.296 -19.841 3.131 1.00 . E E . 17 GLU C 1 1
3 11427 5 1 17 GLU CA C -8.871 -19.492 2.684 1.00 . E E . 17 GLU CA 1 1
3 11428 5 1 17 GLU CB C -8.107 -20.761 2.285 1.00 . E E . 17 GLU CB 1 1
3 11429 5 1 17 GLU CD C -7.922 -22.691 0.640 1.00 . E E . 17 GLU CD 1 1
3 11430 5 1 17 GLU CG C -8.693 -21.458 1.065 1.00 . E E . 17 GLU CG 1 1
3 11431 5 1 17 GLU H H -7.305 -19.135 4.071 1.00 . E E . 17 GLU H 1 1
3 11432 5 1 17 GLU HA H -8.935 -18.845 1.823 1.00 . E E . 17 GLU HA 1 1
3 11433 5 1 17 GLU HB2 H -7.083 -20.498 2.069 1.00 . E E . 17 GLU HB2 1 1
3 11434 5 1 17 GLU HB3 H -8.126 -21.455 3.114 1.00 . E E . 17 GLU HB3 1 1
3 11435 5 1 17 GLU HG2 H -9.706 -21.750 1.288 1.00 . E E . 17 GLU HG2 1 1
3 11436 5 1 17 GLU HG3 H -8.697 -20.756 0.242 1.00 . E E . 17 GLU HG3 1 1
3 11437 5 1 17 GLU N N -8.144 -18.761 3.725 1.00 . E E . 17 GLU N 1 1
3 11438 5 1 17 GLU O O -11.184 -20.063 2.302 1.00 . E E . 17 GLU O 1 1
3 11439 5 1 17 GLU OE1 O -7.687 -23.580 1.483 1.00 . E E . 17 GLU OE1 1 1
3 11440 5 1 17 GLU OE2 O -7.584 -22.798 -0.560 1.00 . E E . 17 GLU OE2 1 1
3 11441 5 1 18 ASN C C -12.825 -19.050 4.706 1.00 . E E . 18 ASN C 1 1
3 11442 5 1 18 ASN CA C -11.837 -20.177 4.987 1.00 . E E . 18 ASN CA 1 1
3 11443 5 1 18 ASN CB C -11.762 -20.405 6.501 1.00 . E E . 18 ASN CB 1 1
3 11444 5 1 18 ASN CG C -10.966 -21.638 6.879 1.00 . E E . 18 ASN CG 1 1
3 11445 5 1 18 ASN H H -9.780 -19.672 5.053 1.00 . E E . 18 ASN H 1 1
3 11446 5 1 18 ASN HA H -12.193 -21.080 4.513 1.00 . E E . 18 ASN HA 1 1
3 11447 5 1 18 ASN HB2 H -11.292 -19.550 6.960 1.00 . E E . 18 ASN HB2 1 1
3 11448 5 1 18 ASN HB3 H -12.764 -20.511 6.891 1.00 . E E . 18 ASN HB3 1 1
3 11449 5 1 18 ASN HD21 H -9.765 -20.532 8.002 1.00 . E E . 18 ASN HD21 1 1
3 11450 5 1 18 ASN HD22 H -9.403 -22.221 7.950 1.00 . E E . 18 ASN HD22 1 1
3 11451 5 1 18 ASN N N -10.519 -19.870 4.439 1.00 . E E . 18 ASN N 1 1
3 11452 5 1 18 ASN ND2 N -9.943 -21.446 7.694 1.00 . E E . 18 ASN ND2 1 1
3 11453 5 1 18 ASN O O -14.032 -19.216 4.880 1.00 . E E . 18 ASN O 1 1
3 11454 5 1 18 ASN OD1 O -11.276 -22.753 6.461 1.00 . E E . 18 ASN OD1 1 1
3 11455 5 1 19 TYR C C -13.345 -16.503 2.523 1.00 . E E . 19 TYR C 1 1
3 11456 5 1 19 TYR CA C -13.177 -16.753 4.017 1.00 . E E . 19 TYR CA 1 1
3 11457 5 1 19 TYR CB C -12.640 -15.499 4.711 1.00 . E E . 19 TYR CB 1 1
3 11458 5 1 19 TYR CD1 C -11.341 -16.136 6.787 1.00 . E E . 19 TYR CD1 1 1
3 11459 5 1 19 TYR CD2 C -13.568 -15.320 7.052 1.00 . E E . 19 TYR CD2 1 1
3 11460 5 1 19 TYR CE1 C -11.230 -16.284 8.154 1.00 . E E . 19 TYR CE1 1 1
3 11461 5 1 19 TYR CE2 C -13.462 -15.466 8.420 1.00 . E E . 19 TYR CE2 1 1
3 11462 5 1 19 TYR CG C -12.511 -15.651 6.212 1.00 . E E . 19 TYR CG 1 1
3 11463 5 1 19 TYR CZ C -12.292 -15.947 8.967 1.00 . E E . 19 TYR CZ 1 1
3 11464 5 1 19 TYR H H -11.342 -17.807 4.177 1.00 . E E . 19 TYR H 1 1
3 11465 5 1 19 TYR HA H -14.146 -16.981 4.431 1.00 . E E . 19 TYR HA 1 1
3 11466 5 1 19 TYR HB2 H -11.662 -15.268 4.315 1.00 . E E . 19 TYR HB2 1 1
3 11467 5 1 19 TYR HB3 H -13.308 -14.675 4.515 1.00 . E E . 19 TYR HB3 1 1
3 11468 5 1 19 TYR HD1 H -10.510 -16.399 6.147 1.00 . E E . 19 TYR HD1 1 1
3 11469 5 1 19 TYR HD2 H -14.483 -14.944 6.621 1.00 . E E . 19 TYR HD2 1 1
3 11470 5 1 19 TYR HE1 H -10.314 -16.664 8.582 1.00 . E E . 19 TYR HE1 1 1
3 11471 5 1 19 TYR HE2 H -14.293 -15.201 9.057 1.00 . E E . 19 TYR HE2 1 1
3 11472 5 1 19 TYR HH H -12.882 -15.570 10.762 1.00 . E E . 19 TYR HH 1 1
3 11473 5 1 19 TYR N N -12.316 -17.898 4.289 1.00 . E E . 19 TYR N 1 1
3 11474 5 1 19 TYR O O -13.971 -15.520 2.123 1.00 . E E . 19 TYR O 1 1
3 11475 5 1 19 TYR OH O -12.186 -16.089 10.332 1.00 . E E . 19 TYR OH 1 1
3 11476 5 1 20 CYS C C -14.385 -17.511 -0.173 1.00 . E E . 20 CYS C 1 1
3 11477 5 1 20 CYS CA C -12.937 -17.249 0.251 1.00 . E E . 20 CYS CA 1 1
3 11478 5 1 20 CYS CB C -11.991 -18.205 -0.487 1.00 . E E . 20 CYS CB 1 1
3 11479 5 1 20 CYS H H -12.329 -18.166 2.063 1.00 . E E . 20 CYS H 1 1
3 11480 5 1 20 CYS HA H -12.680 -16.231 -0.004 1.00 . E E . 20 CYS HA 1 1
3 11481 5 1 20 CYS HB2 H -12.271 -19.221 -0.256 1.00 . E E . 20 CYS HB2 1 1
3 11482 5 1 20 CYS HB3 H -12.091 -18.045 -1.551 1.00 . E E . 20 CYS HB3 1 1
3 11483 5 1 20 CYS N N -12.808 -17.393 1.696 1.00 . E E . 20 CYS N 1 1
3 11484 5 1 20 CYS O O -15.058 -18.387 0.382 1.00 . E E . 20 CYS O 1 1
3 11485 5 1 20 CYS SG S -10.224 -18.012 -0.059 1.00 . E E . 20 CYS SG 1 1
3 11486 5 1 21 ASN C C -16.233 -17.789 -2.864 1.00 . E E . 21 ASN C 1 1
3 11487 5 1 21 ASN CA C -16.209 -16.866 -1.655 1.00 . E E . 21 ASN CA 1 1
3 11488 5 1 21 ASN CB C -16.754 -15.478 -2.024 1.00 . E E . 21 ASN CB 1 1
3 11489 5 1 21 ASN CG C -18.169 -15.507 -2.588 1.00 . E E . 21 ASN CG 1 1
3 11490 5 1 21 ASN H H -14.261 -16.068 -1.537 1.00 . E E . 21 ASN H 1 1
3 11491 5 1 21 ASN HA H -16.821 -17.290 -0.878 1.00 . E E . 21 ASN HA 1 1
3 11492 5 1 21 ASN HB2 H -16.758 -14.856 -1.141 1.00 . E E . 21 ASN HB2 1 1
3 11493 5 1 21 ASN HB3 H -16.104 -15.032 -2.765 1.00 . E E . 21 ASN HB3 1 1
3 11494 5 1 21 ASN HD21 H -18.863 -14.599 -0.964 1.00 . E E . 21 ASN HD21 1 1
3 11495 5 1 21 ASN HD22 H -20.038 -14.978 -2.176 1.00 . E E . 21 ASN HD22 1 1
3 11496 5 1 21 ASN N N -14.853 -16.745 -1.144 1.00 . E E . 21 ASN N 1 1
3 11497 5 1 21 ASN ND2 N -19.118 -14.975 -1.833 1.00 . E E . 21 ASN ND2 1 1
3 11498 5 1 21 ASN O O -15.382 -17.617 -3.762 1.00 . E E . 21 ASN O 1 1
3 11499 5 1 21 ASN OXT O -17.082 -18.700 -2.903 1.00 . E E . 21 ASN OXT 1 1
3 11500 5 1 21 ASN OD1 O -18.408 -15.990 -3.695 1.00 . E E . 21 ASN OD1 1 1
3 11501 6 2 1 PHE C C -8.448 1.734 16.690 1.00 . F F . 1 PHE C 1 1
3 11502 6 2 1 PHE CA C -8.681 1.190 18.097 1.00 . F F . 1 PHE CA 1 1
3 11503 6 2 1 PHE CB C -7.342 0.925 18.803 1.00 . F F . 1 PHE CB 1 1
3 11504 6 2 1 PHE CD1 C -7.439 3.328 19.571 1.00 . F F . 1 PHE CD1 1 1
3 11505 6 2 1 PHE CD2 C -5.429 2.098 19.937 1.00 . F F . 1 PHE CD2 1 1
3 11506 6 2 1 PHE CE1 C -6.874 4.439 20.166 1.00 . F F . 1 PHE CE1 1 1
3 11507 6 2 1 PHE CE2 C -4.859 3.206 20.536 1.00 . F F . 1 PHE CE2 1 1
3 11508 6 2 1 PHE CG C -6.724 2.143 19.447 1.00 . F F . 1 PHE CG 1 1
3 11509 6 2 1 PHE CZ C -5.582 4.377 20.650 1.00 . F F . 1 PHE CZ 1 1
3 11510 6 2 1 PHE H1 H -9.427 -0.389 17.020 1.00 . F F . 1 PHE H1 1 1
3 11511 6 2 1 PHE H2 H -8.957 -0.778 18.627 1.00 . F F . 1 PHE H2 1 1
3 11512 6 2 1 PHE H3 H -10.406 0.099 18.346 1.00 . F F . 1 PHE H3 1 1
3 11513 6 2 1 PHE HA H -9.259 1.902 18.669 1.00 . F F . 1 PHE HA 1 1
3 11514 6 2 1 PHE HB2 H -7.494 0.188 19.577 1.00 . F F . 1 PHE HB2 1 1
3 11515 6 2 1 PHE HB3 H -6.637 0.536 18.081 1.00 . F F . 1 PHE HB3 1 1
3 11516 6 2 1 PHE HD1 H -8.451 3.377 19.195 1.00 . F F . 1 PHE HD1 1 1
3 11517 6 2 1 PHE HD2 H -4.859 1.185 19.844 1.00 . F F . 1 PHE HD2 1 1
3 11518 6 2 1 PHE HE1 H -7.442 5.354 20.252 1.00 . F F . 1 PHE HE1 1 1
3 11519 6 2 1 PHE HE2 H -3.850 3.154 20.915 1.00 . F F . 1 PHE HE2 1 1
3 11520 6 2 1 PHE HZ H -5.137 5.243 21.118 1.00 . F F . 1 PHE HZ 1 1
3 11521 6 2 1 PHE N N -9.435 -0.081 18.016 1.00 . F F . 1 PHE N 1 1
3 11522 6 2 1 PHE O O -8.995 1.207 15.722 1.00 . F F . 1 PHE O 1 1
3 11523 6 2 2 VAL C C -6.104 2.743 14.665 1.00 . F F . 2 VAL C 1 1
3 11524 6 2 2 VAL CA C -7.341 3.387 15.295 1.00 . F F . 2 VAL CA 1 1
3 11525 6 2 2 VAL CB C -7.173 4.919 15.426 1.00 . F F . 2 VAL CB 1 1
3 11526 6 2 2 VAL CG1 C -8.504 5.548 15.795 1.00 . F F . 2 VAL CG1 1 1
3 11527 6 2 2 VAL CG2 C -6.120 5.274 16.470 1.00 . F F . 2 VAL CG2 1 1
3 11528 6 2 2 VAL H H -7.232 3.155 17.384 1.00 . F F . 2 VAL H 1 1
3 11529 6 2 2 VAL HA H -8.188 3.199 14.652 1.00 . F F . 2 VAL HA 1 1
3 11530 6 2 2 VAL HB H -6.862 5.323 14.468 1.00 . F F . 2 VAL HB 1 1
3 11531 6 2 2 VAL HG11 H -9.233 5.320 15.029 1.00 . F F . 2 VAL HG11 1 1
3 11532 6 2 2 VAL HG12 H -8.840 5.151 16.740 1.00 . F F . 2 VAL HG12 1 1
3 11533 6 2 2 VAL HG13 H -8.387 6.619 15.875 1.00 . F F . 2 VAL HG13 1 1
3 11534 6 2 2 VAL HG21 H -6.344 4.763 17.395 1.00 . F F . 2 VAL HG21 1 1
3 11535 6 2 2 VAL HG22 H -5.146 4.970 16.117 1.00 . F F . 2 VAL HG22 1 1
3 11536 6 2 2 VAL HG23 H -6.124 6.342 16.636 1.00 . F F . 2 VAL HG23 1 1
3 11537 6 2 2 VAL N N -7.641 2.782 16.580 1.00 . F F . 2 VAL N 1 1
3 11538 6 2 2 VAL O O -4.975 3.201 14.834 1.00 . F F . 2 VAL O 1 1
3 11539 6 2 3 ASN C C -5.921 -0.086 12.341 1.00 . F F . 3 ASN C 1 1
3 11540 6 2 3 ASN CA C -5.283 0.918 13.276 1.00 . F F . 3 ASN CA 1 1
3 11541 6 2 3 ASN CB C -4.393 0.201 14.295 1.00 . F F . 3 ASN CB 1 1
3 11542 6 2 3 ASN CG C -3.185 -0.478 13.668 1.00 . F F . 3 ASN CG 1 1
3 11543 6 2 3 ASN H H -7.259 1.343 13.844 1.00 . F F . 3 ASN H 1 1
3 11544 6 2 3 ASN HA H -4.689 1.613 12.701 1.00 . F F . 3 ASN HA 1 1
3 11545 6 2 3 ASN HB2 H -4.036 0.922 15.013 1.00 . F F . 3 ASN HB2 1 1
3 11546 6 2 3 ASN HB3 H -4.978 -0.549 14.806 1.00 . F F . 3 ASN HB3 1 1
3 11547 6 2 3 ASN HD21 H -1.967 0.538 14.873 1.00 . F F . 3 ASN HD21 1 1
3 11548 6 2 3 ASN HD22 H -1.209 -0.562 13.771 1.00 . F F . 3 ASN HD22 1 1
3 11549 6 2 3 ASN N N -6.340 1.659 13.939 1.00 . F F . 3 ASN N 1 1
3 11550 6 2 3 ASN ND2 N -2.001 -0.131 14.148 1.00 . F F . 3 ASN ND2 1 1
3 11551 6 2 3 ASN O O -5.501 -0.238 11.208 1.00 . F F . 3 ASN O 1 1
3 11552 6 2 3 ASN OD1 O -3.308 -1.319 12.778 1.00 . F F . 3 ASN OD1 1 1
3 11553 6 2 4 GLN C C -8.195 -1.137 10.728 1.00 . F F . 4 GLN C 1 1
3 11554 6 2 4 GLN CA C -7.697 -1.743 12.040 1.00 . F F . 4 GLN CA 1 1
3 11555 6 2 4 GLN CB C -8.872 -2.282 12.856 1.00 . F F . 4 GLN CB 1 1
3 11556 6 2 4 GLN CD C -10.936 -3.717 12.930 1.00 . F F . 4 GLN CD 1 1
3 11557 6 2 4 GLN CG C -9.753 -3.262 12.104 1.00 . F F . 4 GLN CG 1 1
3 11558 6 2 4 GLN H H -7.256 -0.571 13.750 1.00 . F F . 4 GLN H 1 1
3 11559 6 2 4 GLN HA H -7.021 -2.556 11.817 1.00 . F F . 4 GLN HA 1 1
3 11560 6 2 4 GLN HB2 H -8.485 -2.780 13.733 1.00 . F F . 4 GLN HB2 1 1
3 11561 6 2 4 GLN HB3 H -9.486 -1.450 13.171 1.00 . F F . 4 GLN HB3 1 1
3 11562 6 2 4 GLN HE21 H -10.438 -5.616 12.649 1.00 . F F . 4 GLN HE21 1 1
3 11563 6 2 4 GLN HE22 H -11.853 -5.340 13.614 1.00 . F F . 4 GLN HE22 1 1
3 11564 6 2 4 GLN HG2 H -10.120 -2.787 11.207 1.00 . F F . 4 GLN HG2 1 1
3 11565 6 2 4 GLN HG3 H -9.162 -4.127 11.840 1.00 . F F . 4 GLN HG3 1 1
3 11566 6 2 4 GLN N N -6.965 -0.753 12.827 1.00 . F F . 4 GLN N 1 1
3 11567 6 2 4 GLN NE2 N -11.088 -5.020 13.078 1.00 . F F . 4 GLN NE2 1 1
3 11568 6 2 4 GLN O O -8.218 -1.799 9.693 1.00 . F F . 4 GLN O 1 1
3 11569 6 2 4 GLN OE1 O -11.709 -2.899 13.430 1.00 . F F . 4 GLN OE1 1 1
3 11570 6 2 5 HIS C C -7.941 1.016 8.581 1.00 . F F . 5 HIS C 1 1
3 11571 6 2 5 HIS CA C -9.059 0.864 9.615 1.00 . F F . 5 HIS CA 1 1
3 11572 6 2 5 HIS CB C -9.569 2.241 10.051 1.00 . F F . 5 HIS CB 1 1
3 11573 6 2 5 HIS CD2 C -10.025 4.192 8.411 1.00 . F F . 5 HIS CD2 1 1
3 11574 6 2 5 HIS CE1 C -11.922 3.482 7.583 1.00 . F F . 5 HIS CE1 1 1
3 11575 6 2 5 HIS CG C -10.304 3.005 8.993 1.00 . F F . 5 HIS CG 1 1
3 11576 6 2 5 HIS H H -8.521 0.604 11.645 1.00 . F F . 5 HIS H 1 1
3 11577 6 2 5 HIS HA H -9.872 0.302 9.178 1.00 . F F . 5 HIS HA 1 1
3 11578 6 2 5 HIS HB2 H -10.241 2.115 10.886 1.00 . F F . 5 HIS HB2 1 1
3 11579 6 2 5 HIS HB3 H -8.726 2.839 10.367 1.00 . F F . 5 HIS HB3 1 1
3 11580 6 2 5 HIS HD1 H -11.975 1.750 8.686 1.00 . F F . 5 HIS HD1 1 1
3 11581 6 2 5 HIS HD2 H -9.151 4.801 8.591 1.00 . F F . 5 HIS HD2 1 1
3 11582 6 2 5 HIS HE1 H -12.833 3.416 7.006 1.00 . F F . 5 HIS HE1 1 1
3 11583 6 2 5 HIS HE2 H -11.262 5.379 7.202 1.00 . F F . 5 HIS HE2 1 1
3 11584 6 2 5 HIS N N -8.575 0.135 10.786 1.00 . F F . 5 HIS N 1 1
3 11585 6 2 5 HIS ND1 N -11.497 2.585 8.452 1.00 . F F . 5 HIS ND1 1 1
3 11586 6 2 5 HIS NE2 N -11.049 4.473 7.537 1.00 . F F . 5 HIS NE2 1 1
3 11587 6 2 5 HIS O O -8.196 1.254 7.406 1.00 . F F . 5 HIS O 1 1
3 11588 6 2 6 LEU C C -4.936 -0.392 7.930 1.00 . F F . 6 LEU C 1 1
3 11589 6 2 6 LEU CA C -5.533 0.991 8.183 1.00 . F F . 6 LEU CA 1 1
3 11590 6 2 6 LEU CB C -4.485 1.881 8.861 1.00 . F F . 6 LEU CB 1 1
3 11591 6 2 6 LEU CD1 C -3.868 3.997 10.044 1.00 . F F . 6 LEU CD1 1 1
3 11592 6 2 6 LEU CD2 C -5.643 4.037 8.294 1.00 . F F . 6 LEU CD2 1 1
3 11593 6 2 6 LEU CG C -5.000 3.216 9.401 1.00 . F F . 6 LEU CG 1 1
3 11594 6 2 6 LEU H H -6.578 0.689 9.995 1.00 . F F . 6 LEU H 1 1
3 11595 6 2 6 LEU HA H -5.831 1.434 7.245 1.00 . F F . 6 LEU HA 1 1
3 11596 6 2 6 LEU HB2 H -4.062 1.326 9.689 1.00 . F F . 6 LEU HB2 1 1
3 11597 6 2 6 LEU HB3 H -3.701 2.084 8.148 1.00 . F F . 6 LEU HB3 1 1
3 11598 6 2 6 LEU HD11 H -2.943 3.772 9.533 1.00 . F F . 6 LEU HD11 1 1
3 11599 6 2 6 LEU HD12 H -4.073 5.052 9.969 1.00 . F F . 6 LEU HD12 1 1
3 11600 6 2 6 LEU HD13 H -3.783 3.719 11.084 1.00 . F F . 6 LEU HD13 1 1
3 11601 6 2 6 LEU HD21 H -6.282 3.404 7.699 1.00 . F F . 6 LEU HD21 1 1
3 11602 6 2 6 LEU HD22 H -6.230 4.833 8.733 1.00 . F F . 6 LEU HD22 1 1
3 11603 6 2 6 LEU HD23 H -4.873 4.463 7.668 1.00 . F F . 6 LEU HD23 1 1
3 11604 6 2 6 LEU HG H -5.745 3.024 10.162 1.00 . F F . 6 LEU HG 1 1
3 11605 6 2 6 LEU N N -6.707 0.878 9.041 1.00 . F F . 6 LEU N 1 1
3 11606 6 2 6 LEU O O -4.240 -0.623 6.944 1.00 . F F . 6 LEU O 1 1
3 11607 6 2 7 CYS C C -5.529 -3.508 7.855 1.00 . F F . 7 CYS C 1 1
3 11608 6 2 7 CYS CA C -4.712 -2.654 8.820 1.00 . F F . 7 CYS CA 1 1
3 11609 6 2 7 CYS CB C -4.754 -3.229 10.248 1.00 . F F . 7 CYS CB 1 1
3 11610 6 2 7 CYS H H -5.746 -1.012 9.632 1.00 . F F . 7 CYS H 1 1
3 11611 6 2 7 CYS HA H -3.688 -2.630 8.483 1.00 . F F . 7 CYS HA 1 1
3 11612 6 2 7 CYS HB2 H -3.787 -3.097 10.704 1.00 . F F . 7 CYS HB2 1 1
3 11613 6 2 7 CYS HB3 H -5.488 -2.675 10.822 1.00 . F F . 7 CYS HB3 1 1
3 11614 6 2 7 CYS N N -5.204 -1.288 8.861 1.00 . F F . 7 CYS N 1 1
3 11615 6 2 7 CYS O O -4.973 -4.274 7.062 1.00 . F F . 7 CYS O 1 1
3 11616 6 2 7 CYS SG S -5.176 -5.001 10.374 1.00 . F F . 7 CYS SG 1 1
3 11617 6 2 8 GLY C C -7.502 -3.931 5.593 1.00 . F F . 8 GLY C 1 1
3 11618 6 2 8 GLY CA C -7.740 -4.131 7.078 1.00 . F F . 8 GLY CA 1 1
3 11619 6 2 8 GLY H H -7.224 -2.738 8.581 1.00 . F F . 8 GLY H 1 1
3 11620 6 2 8 GLY HA2 H -7.620 -5.179 7.306 1.00 . F F . 8 GLY HA2 1 1
3 11621 6 2 8 GLY HA3 H -8.758 -3.843 7.303 1.00 . F F . 8 GLY HA3 1 1
3 11622 6 2 8 GLY N N -6.847 -3.368 7.928 1.00 . F F . 8 GLY N 1 1
3 11623 6 2 8 GLY O O -7.773 -4.831 4.797 1.00 . F F . 8 GLY O 1 1
3 11624 6 2 9 SER C C -5.610 -3.323 3.252 1.00 . F F . 9 SER C 1 1
3 11625 6 2 9 SER CA C -6.737 -2.463 3.811 1.00 . F F . 9 SER CA 1 1
3 11626 6 2 9 SER CB C -6.393 -0.981 3.641 1.00 . F F . 9 SER CB 1 1
3 11627 6 2 9 SER H H -6.796 -2.085 5.891 1.00 . F F . 9 SER H 1 1
3 11628 6 2 9 SER HA H -7.638 -2.676 3.258 1.00 . F F . 9 SER HA 1 1
3 11629 6 2 9 SER HB2 H -6.588 -0.688 2.620 1.00 . F F . 9 SER HB2 1 1
3 11630 6 2 9 SER HB3 H -7.010 -0.395 4.303 1.00 . F F . 9 SER HB3 1 1
3 11631 6 2 9 SER HG H -4.623 -0.331 3.130 1.00 . F F . 9 SER HG 1 1
3 11632 6 2 9 SER N N -6.994 -2.763 5.215 1.00 . F F . 9 SER N 1 1
3 11633 6 2 9 SER O O -5.393 -3.375 2.045 1.00 . F F . 9 SER O 1 1
3 11634 6 2 9 SER OG O -5.033 -0.714 3.932 1.00 . F F . 9 SER OG 1 1
3 11635 6 2 10 HIS C C -4.096 -6.300 3.881 1.00 . F F . 10 HIS C 1 1
3 11636 6 2 10 HIS CA C -3.778 -4.829 3.700 1.00 . F F . 10 HIS CA 1 1
3 11637 6 2 10 HIS CB C -2.510 -4.427 4.446 1.00 . F F . 10 HIS CB 1 1
3 11638 6 2 10 HIS CD2 C -2.125 -1.932 5.013 1.00 . F F . 10 HIS CD2 1 1
3 11639 6 2 10 HIS CE1 C -1.666 -1.225 2.995 1.00 . F F . 10 HIS CE1 1 1
3 11640 6 2 10 HIS CG C -2.151 -3.001 4.189 1.00 . F F . 10 HIS CG 1 1
3 11641 6 2 10 HIS H H -5.092 -3.914 5.088 1.00 . F F . 10 HIS H 1 1
3 11642 6 2 10 HIS HA H -3.628 -4.643 2.647 1.00 . F F . 10 HIS HA 1 1
3 11643 6 2 10 HIS HB2 H -2.663 -4.551 5.509 1.00 . F F . 10 HIS HB2 1 1
3 11644 6 2 10 HIS HB3 H -1.687 -5.048 4.124 1.00 . F F . 10 HIS HB3 1 1
3 11645 6 2 10 HIS HD1 H -1.826 -3.065 2.097 1.00 . F F . 10 HIS HD1 1 1
3 11646 6 2 10 HIS HD2 H -2.315 -1.939 6.078 1.00 . F F . 10 HIS HD2 1 1
3 11647 6 2 10 HIS HE1 H -1.423 -0.585 2.159 1.00 . F F . 10 HIS HE1 1 1
3 11648 6 2 10 HIS HE2 H -2.056 0.088 4.500 1.00 . F F . 10 HIS HE2 1 1
3 11649 6 2 10 HIS N N -4.884 -3.994 4.131 1.00 . F F . 10 HIS N 1 1
3 11650 6 2 10 HIS ND1 N -1.856 -2.522 2.937 1.00 . F F . 10 HIS ND1 1 1
3 11651 6 2 10 HIS NE2 N -1.822 -0.829 4.249 1.00 . F F . 10 HIS NE2 1 1
3 11652 6 2 10 HIS O O -3.482 -7.156 3.248 1.00 . F F . 10 HIS O 1 1
3 11653 6 2 11 LEU C C -6.197 -8.470 3.659 1.00 . F F . 11 LEU C 1 1
3 11654 6 2 11 LEU CA C -5.472 -7.991 4.911 1.00 . F F . 11 LEU CA 1 1
3 11655 6 2 11 LEU CB C -6.378 -8.182 6.136 1.00 . F F . 11 LEU CB 1 1
3 11656 6 2 11 LEU CD1 C -7.220 -7.447 8.376 1.00 . F F . 11 LEU CD1 1 1
3 11657 6 2 11 LEU CD2 C -4.762 -7.380 7.888 1.00 . F F . 11 LEU CD2 1 1
3 11658 6 2 11 LEU CG C -6.158 -7.219 7.305 1.00 . F F . 11 LEU CG 1 1
3 11659 6 2 11 LEU H H -5.571 -5.890 5.179 1.00 . F F . 11 LEU H 1 1
3 11660 6 2 11 LEU HA H -4.571 -8.574 5.037 1.00 . F F . 11 LEU HA 1 1
3 11661 6 2 11 LEU HB2 H -7.404 -8.092 5.818 1.00 . F F . 11 LEU HB2 1 1
3 11662 6 2 11 LEU HB3 H -6.219 -9.186 6.504 1.00 . F F . 11 LEU HB3 1 1
3 11663 6 2 11 LEU HD11 H -7.316 -8.507 8.573 1.00 . F F . 11 LEU HD11 1 1
3 11664 6 2 11 LEU HD12 H -6.934 -6.935 9.285 1.00 . F F . 11 LEU HD12 1 1
3 11665 6 2 11 LEU HD13 H -8.167 -7.060 8.033 1.00 . F F . 11 LEU HD13 1 1
3 11666 6 2 11 LEU HD21 H -4.595 -8.415 8.152 1.00 . F F . 11 LEU HD21 1 1
3 11667 6 2 11 LEU HD22 H -4.031 -7.076 7.153 1.00 . F F . 11 LEU HD22 1 1
3 11668 6 2 11 LEU HD23 H -4.665 -6.762 8.767 1.00 . F F . 11 LEU HD23 1 1
3 11669 6 2 11 LEU HG H -6.258 -6.205 6.948 1.00 . F F . 11 LEU HG 1 1
3 11670 6 2 11 LEU N N -5.084 -6.604 4.714 1.00 . F F . 11 LEU N 1 1
3 11671 6 2 11 LEU O O -6.099 -9.632 3.272 1.00 . F F . 11 LEU O 1 1
3 11672 6 2 12 VAL C C -6.705 -8.189 0.652 1.00 . F F . 12 VAL C 1 1
3 11673 6 2 12 VAL CA C -7.644 -7.834 1.799 1.00 . F F . 12 VAL CA 1 1
3 11674 6 2 12 VAL CB C -8.533 -6.649 1.369 1.00 . F F . 12 VAL CB 1 1
3 11675 6 2 12 VAL CG1 C -9.813 -6.612 2.175 1.00 . F F . 12 VAL CG1 1 1
3 11676 6 2 12 VAL CG2 C -7.790 -5.337 1.526 1.00 . F F . 12 VAL CG2 1 1
3 11677 6 2 12 VAL H H -6.928 -6.630 3.380 1.00 . F F . 12 VAL H 1 1
3 11678 6 2 12 VAL HA H -8.286 -8.681 1.996 1.00 . F F . 12 VAL HA 1 1
3 11679 6 2 12 VAL HB H -8.789 -6.771 0.328 1.00 . F F . 12 VAL HB 1 1
3 11680 6 2 12 VAL HG11 H -9.583 -6.723 3.225 1.00 . F F . 12 VAL HG11 1 1
3 11681 6 2 12 VAL HG12 H -10.312 -5.668 2.014 1.00 . F F . 12 VAL HG12 1 1
3 11682 6 2 12 VAL HG13 H -10.461 -7.419 1.861 1.00 . F F . 12 VAL HG13 1 1
3 11683 6 2 12 VAL HG21 H -6.740 -5.491 1.329 1.00 . F F . 12 VAL HG21 1 1
3 11684 6 2 12 VAL HG22 H -8.185 -4.613 0.829 1.00 . F F . 12 VAL HG22 1 1
3 11685 6 2 12 VAL HG23 H -7.919 -4.970 2.534 1.00 . F F . 12 VAL HG23 1 1
3 11686 6 2 12 VAL N N -6.907 -7.543 3.022 1.00 . F F . 12 VAL N 1 1
3 11687 6 2 12 VAL O O -7.015 -9.063 -0.160 1.00 . F F . 12 VAL O 1 1
3 11688 6 2 13 GLU C C -4.090 -9.213 -0.361 1.00 . F F . 13 GLU C 1 1
3 11689 6 2 13 GLU CA C -4.578 -7.772 -0.463 1.00 . F F . 13 GLU CA 1 1
3 11690 6 2 13 GLU CB C -3.397 -6.800 -0.359 1.00 . F F . 13 GLU CB 1 1
3 11691 6 2 13 GLU CD C -2.657 -4.374 -0.253 1.00 . F F . 13 GLU CD 1 1
3 11692 6 2 13 GLU CG C -3.816 -5.350 -0.157 1.00 . F F . 13 GLU CG 1 1
3 11693 6 2 13 GLU H H -5.363 -6.832 1.266 1.00 . F F . 13 GLU H 1 1
3 11694 6 2 13 GLU HA H -5.070 -7.636 -1.413 1.00 . F F . 13 GLU HA 1 1
3 11695 6 2 13 GLU HB2 H -2.774 -7.091 0.473 1.00 . F F . 13 GLU HB2 1 1
3 11696 6 2 13 GLU HB3 H -2.816 -6.858 -1.269 1.00 . F F . 13 GLU HB3 1 1
3 11697 6 2 13 GLU HG2 H -4.543 -5.092 -0.913 1.00 . F F . 13 GLU HG2 1 1
3 11698 6 2 13 GLU HG3 H -4.268 -5.254 0.819 1.00 . F F . 13 GLU HG3 1 1
3 11699 6 2 13 GLU N N -5.557 -7.516 0.590 1.00 . F F . 13 GLU N 1 1
3 11700 6 2 13 GLU O O -3.941 -9.915 -1.363 1.00 . F F . 13 GLU O 1 1
3 11701 6 2 13 GLU OE1 O -2.171 -4.117 -1.378 1.00 . F F . 13 GLU OE1 1 1
3 11702 6 2 13 GLU OE2 O -2.234 -3.852 0.798 1.00 . F F . 13 GLU OE2 1 1
3 11703 6 2 14 ALA C C -4.578 -11.995 0.909 1.00 . F F . 14 ALA C 1 1
3 11704 6 2 14 ALA CA C -3.436 -11.011 1.131 1.00 . F F . 14 ALA CA 1 1
3 11705 6 2 14 ALA CB C -2.904 -11.121 2.551 1.00 . F F . 14 ALA CB 1 1
3 11706 6 2 14 ALA H H -4.035 -9.050 1.625 1.00 . F F . 14 ALA H 1 1
3 11707 6 2 14 ALA HA H -2.633 -11.241 0.446 1.00 . F F . 14 ALA HA 1 1
3 11708 6 2 14 ALA HB1 H -2.987 -10.162 3.044 1.00 . F F . 14 ALA HB1 1 1
3 11709 6 2 14 ALA HB2 H -3.481 -11.855 3.095 1.00 . F F . 14 ALA HB2 1 1
3 11710 6 2 14 ALA HB3 H -1.867 -11.425 2.527 1.00 . F F . 14 ALA HB3 1 1
3 11711 6 2 14 ALA N N -3.877 -9.654 0.870 1.00 . F F . 14 ALA N 1 1
3 11712 6 2 14 ALA O O -4.359 -13.126 0.483 1.00 . F F . 14 ALA O 1 1
3 11713 6 2 15 LEU C C -7.162 -12.873 -0.390 1.00 . F F . 15 LEU C 1 1
3 11714 6 2 15 LEU CA C -6.988 -12.384 1.043 1.00 . F F . 15 LEU CA 1 1
3 11715 6 2 15 LEU CB C -8.241 -11.617 1.477 1.00 . F F . 15 LEU CB 1 1
3 11716 6 2 15 LEU CD1 C -9.677 -10.699 3.308 1.00 . F F . 15 LEU CD1 1 1
3 11717 6 2 15 LEU CD2 C -8.975 -13.098 3.358 1.00 . F F . 15 LEU CD2 1 1
3 11718 6 2 15 LEU CG C -8.570 -11.682 2.967 1.00 . F F . 15 LEU CG 1 1
3 11719 6 2 15 LEU H H -5.897 -10.636 1.538 1.00 . F F . 15 LEU H 1 1
3 11720 6 2 15 LEU HA H -6.872 -13.242 1.685 1.00 . F F . 15 LEU HA 1 1
3 11721 6 2 15 LEU HB2 H -8.111 -10.579 1.205 1.00 . F F . 15 LEU HB2 1 1
3 11722 6 2 15 LEU HB3 H -9.083 -12.009 0.928 1.00 . F F . 15 LEU HB3 1 1
3 11723 6 2 15 LEU HD11 H -10.194 -10.410 2.404 1.00 . F F . 15 LEU HD11 1 1
3 11724 6 2 15 LEU HD12 H -10.376 -11.165 3.986 1.00 . F F . 15 LEU HD12 1 1
3 11725 6 2 15 LEU HD13 H -9.250 -9.824 3.773 1.00 . F F . 15 LEU HD13 1 1
3 11726 6 2 15 LEU HD21 H -8.549 -13.800 2.656 1.00 . F F . 15 LEU HD21 1 1
3 11727 6 2 15 LEU HD22 H -8.609 -13.315 4.350 1.00 . F F . 15 LEU HD22 1 1
3 11728 6 2 15 LEU HD23 H -10.053 -13.183 3.344 1.00 . F F . 15 LEU HD23 1 1
3 11729 6 2 15 LEU HG H -7.695 -11.411 3.538 1.00 . F F . 15 LEU HG 1 1
3 11730 6 2 15 LEU N N -5.795 -11.552 1.201 1.00 . F F . 15 LEU N 1 1
3 11731 6 2 15 LEU O O -7.237 -14.079 -0.628 1.00 . F F . 15 LEU O 1 1
3 11732 6 2 16 TYR C C -6.233 -13.151 -3.244 1.00 . F F . 16 TYR C 1 1
3 11733 6 2 16 TYR CA C -7.430 -12.344 -2.741 1.00 . F F . 16 TYR CA 1 1
3 11734 6 2 16 TYR CB C -7.709 -11.127 -3.648 1.00 . F F . 16 TYR CB 1 1
3 11735 6 2 16 TYR CD1 C -5.473 -10.666 -4.753 1.00 . F F . 16 TYR CD1 1 1
3 11736 6 2 16 TYR CD2 C -6.448 -8.953 -3.416 1.00 . F F . 16 TYR CD2 1 1
3 11737 6 2 16 TYR CE1 C -4.395 -9.854 -5.021 1.00 . F F . 16 TYR CE1 1 1
3 11738 6 2 16 TYR CE2 C -5.373 -8.133 -3.684 1.00 . F F . 16 TYR CE2 1 1
3 11739 6 2 16 TYR CG C -6.519 -10.234 -3.942 1.00 . F F . 16 TYR CG 1 1
3 11740 6 2 16 TYR CZ C -4.349 -8.588 -4.486 1.00 . F F . 16 TYR CZ 1 1
3 11741 6 2 16 TYR H H -7.185 -10.999 -1.111 1.00 . F F . 16 TYR H 1 1
3 11742 6 2 16 TYR HA H -8.301 -12.983 -2.760 1.00 . F F . 16 TYR HA 1 1
3 11743 6 2 16 TYR HB2 H -8.083 -11.484 -4.595 1.00 . F F . 16 TYR HB2 1 1
3 11744 6 2 16 TYR HB3 H -8.469 -10.518 -3.181 1.00 . F F . 16 TYR HB3 1 1
3 11745 6 2 16 TYR HD1 H -5.513 -11.661 -5.171 1.00 . F F . 16 TYR HD1 1 1
3 11746 6 2 16 TYR HD2 H -7.252 -8.599 -2.787 1.00 . F F . 16 TYR HD2 1 1
3 11747 6 2 16 TYR HE1 H -3.595 -10.209 -5.652 1.00 . F F . 16 TYR HE1 1 1
3 11748 6 2 16 TYR HE2 H -5.337 -7.138 -3.266 1.00 . F F . 16 TYR HE2 1 1
3 11749 6 2 16 TYR HH H -3.137 -7.719 -5.702 1.00 . F F . 16 TYR HH 1 1
3 11750 6 2 16 TYR N N -7.240 -11.950 -1.348 1.00 . F F . 16 TYR N 1 1
3 11751 6 2 16 TYR O O -6.352 -13.954 -4.173 1.00 . F F . 16 TYR O 1 1
3 11752 6 2 16 TYR OH O -3.270 -7.779 -4.748 1.00 . F F . 16 TYR OH 1 1
3 11753 6 2 17 LEU C C -3.930 -15.079 -2.494 1.00 . F F . 17 LEU C 1 1
3 11754 6 2 17 LEU CA C -3.861 -13.637 -2.978 1.00 . F F . 17 LEU CA 1 1
3 11755 6 2 17 LEU CB C -2.645 -12.932 -2.372 1.00 . F F . 17 LEU CB 1 1
3 11756 6 2 17 LEU CD1 C -1.011 -13.386 -4.217 1.00 . F F . 17 LEU CD1 1 1
3 11757 6 2 17 LEU CD2 C -0.182 -12.904 -1.911 1.00 . F F . 17 LEU CD2 1 1
3 11758 6 2 17 LEU CG C -1.290 -13.544 -2.731 1.00 . F F . 17 LEU CG 1 1
3 11759 6 2 17 LEU H H -5.056 -12.287 -1.878 1.00 . F F . 17 LEU H 1 1
3 11760 6 2 17 LEU HA H -3.778 -13.629 -4.053 1.00 . F F . 17 LEU HA 1 1
3 11761 6 2 17 LEU HB2 H -2.652 -11.904 -2.705 1.00 . F F . 17 LEU HB2 1 1
3 11762 6 2 17 LEU HB3 H -2.746 -12.944 -1.297 1.00 . F F . 17 LEU HB3 1 1
3 11763 6 2 17 LEU HD11 H -1.022 -12.337 -4.475 1.00 . F F . 17 LEU HD11 1 1
3 11764 6 2 17 LEU HD12 H -0.042 -13.804 -4.448 1.00 . F F . 17 LEU HD12 1 1
3 11765 6 2 17 LEU HD13 H -1.771 -13.903 -4.783 1.00 . F F . 17 LEU HD13 1 1
3 11766 6 2 17 LEU HD21 H -0.550 -11.999 -1.453 1.00 . F F . 17 LEU HD21 1 1
3 11767 6 2 17 LEU HD22 H 0.140 -13.593 -1.144 1.00 . F F . 17 LEU HD22 1 1
3 11768 6 2 17 LEU HD23 H 0.651 -12.669 -2.558 1.00 . F F . 17 LEU HD23 1 1
3 11769 6 2 17 LEU HG H -1.309 -14.600 -2.506 1.00 . F F . 17 LEU HG 1 1
3 11770 6 2 17 LEU N N -5.081 -12.935 -2.615 1.00 . F F . 17 LEU N 1 1
3 11771 6 2 17 LEU O O -3.631 -16.011 -3.241 1.00 . F F . 17 LEU O 1 1
3 11772 6 2 18 VAL C C -5.557 -17.363 -1.387 1.00 . F F . 18 VAL C 1 1
3 11773 6 2 18 VAL CA C -4.489 -16.573 -0.651 1.00 . F F . 18 VAL CA 1 1
3 11774 6 2 18 VAL CB C -4.843 -16.484 0.850 1.00 . F F . 18 VAL CB 1 1
3 11775 6 2 18 VAL CG1 C -5.283 -17.834 1.394 1.00 . F F . 18 VAL CG1 1 1
3 11776 6 2 18 VAL CG2 C -3.652 -15.961 1.635 1.00 . F F . 18 VAL CG2 1 1
3 11777 6 2 18 VAL H H -4.589 -14.459 -0.710 1.00 . F F . 18 VAL H 1 1
3 11778 6 2 18 VAL HA H -3.544 -17.085 -0.751 1.00 . F F . 18 VAL HA 1 1
3 11779 6 2 18 VAL HB H -5.659 -15.787 0.971 1.00 . F F . 18 VAL HB 1 1
3 11780 6 2 18 VAL HG11 H -4.518 -18.570 1.196 1.00 . F F . 18 VAL HG11 1 1
3 11781 6 2 18 VAL HG12 H -5.441 -17.758 2.460 1.00 . F F . 18 VAL HG12 1 1
3 11782 6 2 18 VAL HG13 H -6.202 -18.132 0.914 1.00 . F F . 18 VAL HG13 1 1
3 11783 6 2 18 VAL HG21 H -2.790 -15.911 0.985 1.00 . F F . 18 VAL HG21 1 1
3 11784 6 2 18 VAL HG22 H -3.876 -14.976 2.013 1.00 . F F . 18 VAL HG22 1 1
3 11785 6 2 18 VAL HG23 H -3.442 -16.626 2.461 1.00 . F F . 18 VAL HG23 1 1
3 11786 6 2 18 VAL N N -4.351 -15.251 -1.247 1.00 . F F . 18 VAL N 1 1
3 11787 6 2 18 VAL O O -5.363 -18.534 -1.715 1.00 . F F . 18 VAL O 1 1
3 11788 6 2 19 CYS C C -7.340 -17.669 -3.822 1.00 . F F . 19 CYS C 1 1
3 11789 6 2 19 CYS CA C -7.765 -17.344 -2.386 1.00 . F F . 19 CYS CA 1 1
3 11790 6 2 19 CYS CB C -9.010 -16.451 -2.384 1.00 . F F . 19 CYS CB 1 1
3 11791 6 2 19 CYS H H -6.765 -15.767 -1.391 1.00 . F F . 19 CYS H 1 1
3 11792 6 2 19 CYS HA H -7.997 -18.268 -1.878 1.00 . F F . 19 CYS HA 1 1
3 11793 6 2 19 CYS HB2 H -8.753 -15.489 -2.802 1.00 . F F . 19 CYS HB2 1 1
3 11794 6 2 19 CYS HB3 H -9.773 -16.908 -2.997 1.00 . F F . 19 CYS HB3 1 1
3 11795 6 2 19 CYS N N -6.676 -16.708 -1.668 1.00 . F F . 19 CYS N 1 1
3 11796 6 2 19 CYS O O -7.926 -18.529 -4.469 1.00 . F F . 19 CYS O 1 1
3 11797 6 2 19 CYS SG S -9.731 -16.159 -0.732 1.00 . F F . 19 CYS SG 1 1
3 11798 6 2 20 GLY C C -6.806 -16.835 -6.722 1.00 . F F . 20 GLY C 1 1
3 11799 6 2 20 GLY CA C -5.812 -17.240 -5.656 1.00 . F F . 20 GLY CA 1 1
3 11800 6 2 20 GLY H H -5.860 -16.326 -3.743 1.00 . F F . 20 GLY H 1 1
3 11801 6 2 20 GLY HA2 H -4.901 -16.677 -5.800 1.00 . F F . 20 GLY HA2 1 1
3 11802 6 2 20 GLY HA3 H -5.593 -18.292 -5.761 1.00 . F F . 20 GLY HA3 1 1
3 11803 6 2 20 GLY N N -6.305 -16.991 -4.309 1.00 . F F . 20 GLY N 1 1
3 11804 6 2 20 GLY O O -7.286 -17.677 -7.484 1.00 . F F . 20 GLY O 1 1
3 11805 6 2 21 GLU C C -9.513 -15.281 -7.329 1.00 . F F . 21 GLU C 1 1
3 11806 6 2 21 GLU CA C -8.072 -14.952 -7.704 1.00 . F F . 21 GLU CA 1 1
3 11807 6 2 21 GLU CB C -7.779 -15.354 -9.153 1.00 . F F . 21 GLU CB 1 1
3 11808 6 2 21 GLU CD C -6.470 -14.738 -11.234 1.00 . F F . 21 GLU CD 1 1
3 11809 6 2 21 GLU CG C -6.539 -14.678 -9.720 1.00 . F F . 21 GLU CG 1 1
3 11810 6 2 21 GLU H H -6.695 -14.947 -6.096 1.00 . F F . 21 GLU H 1 1
3 11811 6 2 21 GLU HA H -7.956 -13.879 -7.628 1.00 . F F . 21 GLU HA 1 1
3 11812 6 2 21 GLU HB2 H -7.636 -16.423 -9.198 1.00 . F F . 21 GLU HB2 1 1
3 11813 6 2 21 GLU HB3 H -8.623 -15.084 -9.768 1.00 . F F . 21 GLU HB3 1 1
3 11814 6 2 21 GLU HG2 H -6.542 -13.642 -9.420 1.00 . F F . 21 GLU HG2 1 1
3 11815 6 2 21 GLU HG3 H -5.663 -15.164 -9.316 1.00 . F F . 21 GLU HG3 1 1
3 11816 6 2 21 GLU N N -7.118 -15.539 -6.752 1.00 . F F . 21 GLU N 1 1
3 11817 6 2 21 GLU O O -10.453 -14.767 -7.939 1.00 . F F . 21 GLU O 1 1
3 11818 6 2 21 GLU OE1 O -7.367 -15.340 -11.862 1.00 . F F . 21 GLU OE1 1 1
3 11819 6 2 21 GLU OE2 O -5.521 -14.163 -11.806 1.00 . F F . 21 GLU OE2 1 1
3 11820 6 2 22 ARG C C -11.532 -15.247 -5.007 1.00 . F F . 22 ARG C 1 1
3 11821 6 2 22 ARG CA C -11.014 -16.426 -5.814 1.00 . F F . 22 ARG CA 1 1
3 11822 6 2 22 ARG CB C -11.006 -17.699 -4.953 1.00 . F F . 22 ARG CB 1 1
3 11823 6 2 22 ARG CD C -11.014 -20.213 -4.839 1.00 . F F . 22 ARG CD 1 1
3 11824 6 2 22 ARG CG C -11.020 -18.994 -5.753 1.00 . F F . 22 ARG CG 1 1
3 11825 6 2 22 ARG CZ C -9.487 -21.252 -3.188 1.00 . F F . 22 ARG CZ 1 1
3 11826 6 2 22 ARG H H -8.903 -16.442 -5.828 1.00 . F F . 22 ARG H 1 1
3 11827 6 2 22 ARG HA H -11.656 -16.574 -6.671 1.00 . F F . 22 ARG HA 1 1
3 11828 6 2 22 ARG HB2 H -10.117 -17.696 -4.338 1.00 . F F . 22 ARG HB2 1 1
3 11829 6 2 22 ARG HB3 H -11.874 -17.690 -4.310 1.00 . F F . 22 ARG HB3 1 1
3 11830 6 2 22 ARG HD2 H -11.784 -20.094 -4.091 1.00 . F F . 22 ARG HD2 1 1
3 11831 6 2 22 ARG HD3 H -11.224 -21.093 -5.432 1.00 . F F . 22 ARG HD3 1 1
3 11832 6 2 22 ARG HE H -8.981 -19.820 -4.492 1.00 . F F . 22 ARG HE 1 1
3 11833 6 2 22 ARG HG2 H -11.909 -19.019 -6.364 1.00 . F F . 22 ARG HG2 1 1
3 11834 6 2 22 ARG HG3 H -10.145 -19.025 -6.384 1.00 . F F . 22 ARG HG3 1 1
3 11835 6 2 22 ARG HH11 H -11.381 -21.987 -3.131 1.00 . F F . 22 ARG HH11 1 1
3 11836 6 2 22 ARG HH12 H -10.277 -22.685 -1.988 1.00 . F F . 22 ARG HH12 1 1
3 11837 6 2 22 ARG HH21 H -7.532 -20.756 -3.027 1.00 . F F . 22 ARG HH21 1 1
3 11838 6 2 22 ARG HH22 H -8.070 -21.981 -1.916 1.00 . F F . 22 ARG HH22 1 1
3 11839 6 2 22 ARG N N -9.687 -16.093 -6.295 1.00 . F F . 22 ARG N 1 1
3 11840 6 2 22 ARG NE N -9.726 -20.389 -4.176 1.00 . F F . 22 ARG NE 1 1
3 11841 6 2 22 ARG NH1 N -10.459 -22.040 -2.735 1.00 . F F . 22 ARG NH1 1 1
3 11842 6 2 22 ARG NH2 N -8.266 -21.339 -2.676 1.00 . F F . 22 ARG NH2 1 1
3 11843 6 2 22 ARG O O -10.743 -14.528 -4.385 1.00 . F F . 22 ARG O 1 1
3 11844 6 2 23 GLY C C -13.488 -14.177 -2.817 1.00 . F F . 23 GLY C 1 1
3 11845 6 2 23 GLY CA C -13.406 -13.917 -4.304 1.00 . F F . 23 GLY CA 1 1
3 11846 6 2 23 GLY H H -13.413 -15.628 -5.552 1.00 . F F . 23 GLY H 1 1
3 11847 6 2 23 GLY HA2 H -12.798 -13.039 -4.472 1.00 . F F . 23 GLY HA2 1 1
3 11848 6 2 23 GLY HA3 H -14.402 -13.729 -4.680 1.00 . F F . 23 GLY HA3 1 1
3 11849 6 2 23 GLY N N -12.834 -15.031 -5.031 1.00 . F F . 23 GLY N 1 1
3 11850 6 2 23 GLY O O -13.097 -15.242 -2.347 1.00 . F F . 23 GLY O 1 1
3 11851 6 2 24 PHE C C -15.069 -12.207 -0.136 1.00 . F F . 24 PHE C 1 1
3 11852 6 2 24 PHE CA C -14.152 -13.313 -0.639 1.00 . F F . 24 PHE CA 1 1
3 11853 6 2 24 PHE CB C -12.786 -13.242 0.064 1.00 . F F . 24 PHE CB 1 1
3 11854 6 2 24 PHE CD1 C -12.393 -10.802 0.557 1.00 . F F . 24 PHE CD1 1 1
3 11855 6 2 24 PHE CD2 C -10.984 -11.886 -1.030 1.00 . F F . 24 PHE CD2 1 1
3 11856 6 2 24 PHE CE1 C -11.706 -9.619 0.365 1.00 . F F . 24 PHE CE1 1 1
3 11857 6 2 24 PHE CE2 C -10.295 -10.707 -1.225 1.00 . F F . 24 PHE CE2 1 1
3 11858 6 2 24 PHE CG C -12.040 -11.949 -0.140 1.00 . F F . 24 PHE CG 1 1
3 11859 6 2 24 PHE CZ C -10.654 -9.573 -0.526 1.00 . F F . 24 PHE CZ 1 1
3 11860 6 2 24 PHE H H -14.293 -12.374 -2.526 1.00 . F F . 24 PHE H 1 1
3 11861 6 2 24 PHE HA H -14.606 -14.268 -0.426 1.00 . F F . 24 PHE HA 1 1
3 11862 6 2 24 PHE HB2 H -12.933 -13.369 1.126 1.00 . F F . 24 PHE HB2 1 1
3 11863 6 2 24 PHE HB3 H -12.163 -14.046 -0.301 1.00 . F F . 24 PHE HB3 1 1
3 11864 6 2 24 PHE HD1 H -13.216 -10.837 1.256 1.00 . F F . 24 PHE HD1 1 1
3 11865 6 2 24 PHE HD2 H -10.701 -12.773 -1.578 1.00 . F F . 24 PHE HD2 1 1
3 11866 6 2 24 PHE HE1 H -11.991 -8.732 0.914 1.00 . F F . 24 PHE HE1 1 1
3 11867 6 2 24 PHE HE2 H -9.473 -10.674 -1.925 1.00 . F F . 24 PHE HE2 1 1
3 11868 6 2 24 PHE HZ H -10.116 -8.650 -0.681 1.00 . F F . 24 PHE HZ 1 1
3 11869 6 2 24 PHE N N -14.000 -13.202 -2.081 1.00 . F F . 24 PHE N 1 1
3 11870 6 2 24 PHE O O -15.363 -11.253 -0.861 1.00 . F F . 24 PHE O 1 1
3 11871 6 2 25 PHE C C -15.582 -10.540 2.748 1.00 . F F . 25 PHE C 1 1
3 11872 6 2 25 PHE CA C -16.364 -11.314 1.699 1.00 . F F . 25 PHE CA 1 1
3 11873 6 2 25 PHE CB C -17.638 -11.932 2.306 1.00 . F F . 25 PHE CB 1 1
3 11874 6 2 25 PHE CD1 C -16.990 -14.297 2.869 1.00 . F F . 25 PHE CD1 1 1
3 11875 6 2 25 PHE CD2 C -17.576 -12.828 4.653 1.00 . F F . 25 PHE CD2 1 1
3 11876 6 2 25 PHE CE1 C -16.767 -15.314 3.775 1.00 . F F . 25 PHE CE1 1 1
3 11877 6 2 25 PHE CE2 C -17.354 -13.844 5.564 1.00 . F F . 25 PHE CE2 1 1
3 11878 6 2 25 PHE CG C -17.396 -13.043 3.295 1.00 . F F . 25 PHE CG 1 1
3 11879 6 2 25 PHE CZ C -16.950 -15.087 5.124 1.00 . F F . 25 PHE CZ 1 1
3 11880 6 2 25 PHE H H -15.223 -13.093 1.646 1.00 . F F . 25 PHE H 1 1
3 11881 6 2 25 PHE HA H -16.648 -10.629 0.911 1.00 . F F . 25 PHE HA 1 1
3 11882 6 2 25 PHE HB2 H -18.196 -11.161 2.813 1.00 . F F . 25 PHE HB2 1 1
3 11883 6 2 25 PHE HB3 H -18.247 -12.332 1.505 1.00 . F F . 25 PHE HB3 1 1
3 11884 6 2 25 PHE HD1 H -16.847 -14.477 1.813 1.00 . F F . 25 PHE HD1 1 1
3 11885 6 2 25 PHE HD2 H -17.891 -11.855 4.999 1.00 . F F . 25 PHE HD2 1 1
3 11886 6 2 25 PHE HE1 H -16.452 -16.287 3.428 1.00 . F F . 25 PHE HE1 1 1
3 11887 6 2 25 PHE HE2 H -17.498 -13.665 6.619 1.00 . F F . 25 PHE HE2 1 1
3 11888 6 2 25 PHE HZ H -16.773 -15.881 5.834 1.00 . F F . 25 PHE HZ 1 1
3 11889 6 2 25 PHE N N -15.506 -12.323 1.106 1.00 . F F . 25 PHE N 1 1
3 11890 6 2 25 PHE O O -14.972 -11.124 3.640 1.00 . F F . 25 PHE O 1 1
3 11891 6 2 26 TYR C C -15.783 -7.440 4.283 1.00 . F F . 26 TYR C 1 1
3 11892 6 2 26 TYR CA C -14.845 -8.390 3.560 1.00 . F F . 26 TYR CA 1 1
3 11893 6 2 26 TYR CB C -13.760 -7.592 2.836 1.00 . F F . 26 TYR CB 1 1
3 11894 6 2 26 TYR CD1 C -12.011 -7.287 4.632 1.00 . F F . 26 TYR CD1 1 1
3 11895 6 2 26 TYR CD2 C -13.090 -5.348 3.768 1.00 . F F . 26 TYR CD2 1 1
3 11896 6 2 26 TYR CE1 C -11.263 -6.493 5.481 1.00 . F F . 26 TYR CE1 1 1
3 11897 6 2 26 TYR CE2 C -12.348 -4.549 4.611 1.00 . F F . 26 TYR CE2 1 1
3 11898 6 2 26 TYR CG C -12.936 -6.726 3.761 1.00 . F F . 26 TYR CG 1 1
3 11899 6 2 26 TYR CZ C -11.437 -5.126 5.466 1.00 . F F . 26 TYR CZ 1 1
3 11900 6 2 26 TYR H H -16.065 -8.802 1.882 1.00 . F F . 26 TYR H 1 1
3 11901 6 2 26 TYR HA H -14.377 -9.037 4.285 1.00 . F F . 26 TYR HA 1 1
3 11902 6 2 26 TYR HB2 H -13.093 -8.276 2.335 1.00 . F F . 26 TYR HB2 1 1
3 11903 6 2 26 TYR HB3 H -14.225 -6.947 2.103 1.00 . F F . 26 TYR HB3 1 1
3 11904 6 2 26 TYR HD1 H -11.879 -8.359 4.641 1.00 . F F . 26 TYR HD1 1 1
3 11905 6 2 26 TYR HD2 H -13.808 -4.898 3.098 1.00 . F F . 26 TYR HD2 1 1
3 11906 6 2 26 TYR HE1 H -10.549 -6.946 6.152 1.00 . F F . 26 TYR HE1 1 1
3 11907 6 2 26 TYR HE2 H -12.487 -3.479 4.600 1.00 . F F . 26 TYR HE2 1 1
3 11908 6 2 26 TYR HH H -10.981 -4.480 7.217 1.00 . F F . 26 TYR HH 1 1
3 11909 6 2 26 TYR N N -15.576 -9.224 2.625 1.00 . F F . 26 TYR N 1 1
3 11910 6 2 26 TYR O O -16.315 -6.505 3.689 1.00 . F F . 26 TYR O 1 1
3 11911 6 2 26 TYR OH O -10.698 -4.331 6.310 1.00 . F F . 26 TYR OH 1 1
3 11912 6 2 27 THR C C -16.012 -6.212 7.501 1.00 . F F . 27 THR C 1 1
3 11913 6 2 27 THR CA C -16.830 -6.838 6.376 1.00 . F F . 27 THR CA 1 1
3 11914 6 2 27 THR CB C -17.996 -7.665 6.932 1.00 . F F . 27 THR CB 1 1
3 11915 6 2 27 THR CG2 C -19.101 -7.904 5.922 1.00 . F F . 27 THR CG2 1 1
3 11916 6 2 27 THR H H -15.518 -8.437 5.983 1.00 . F F . 27 THR H 1 1
3 11917 6 2 27 THR HA H -17.221 -6.052 5.746 1.00 . F F . 27 THR HA 1 1
3 11918 6 2 27 THR HB H -18.426 -7.142 7.775 1.00 . F F . 27 THR HB 1 1
3 11919 6 2 27 THR HG1 H -17.608 -8.979 8.346 1.00 . F F . 27 THR HG1 1 1
3 11920 6 2 27 THR HG21 H -18.676 -8.298 5.010 1.00 . F F . 27 THR HG21 1 1
3 11921 6 2 27 THR HG22 H -19.810 -8.614 6.323 1.00 . F F . 27 THR HG22 1 1
3 11922 6 2 27 THR HG23 H -19.605 -6.973 5.710 1.00 . F F . 27 THR HG23 1 1
3 11923 6 2 27 THR N N -15.974 -7.677 5.563 1.00 . F F . 27 THR N 1 1
3 11924 6 2 27 THR O O -15.780 -6.849 8.528 1.00 . F F . 27 THR O 1 1
3 11925 6 2 27 THR OG1 O -17.544 -8.935 7.378 1.00 . F F . 27 THR OG1 1 1
3 11926 6 2 28 PRO C C -15.492 -3.870 9.557 1.00 . F F . 28 PRO C 1 1
3 11927 6 2 28 PRO CA C -14.710 -4.248 8.299 1.00 . F F . 28 PRO CA 1 1
3 11928 6 2 28 PRO CB C -14.248 -2.995 7.549 1.00 . F F . 28 PRO CB 1 1
3 11929 6 2 28 PRO CD C -15.746 -4.155 6.093 1.00 . F F . 28 PRO CD 1 1
3 11930 6 2 28 PRO CG C -15.266 -2.787 6.486 1.00 . F F . 28 PRO CG 1 1
3 11931 6 2 28 PRO HA H -13.848 -4.834 8.585 1.00 . F F . 28 PRO HA 1 1
3 11932 6 2 28 PRO HB2 H -14.211 -2.158 8.230 1.00 . F F . 28 PRO HB2 1 1
3 11933 6 2 28 PRO HB3 H -13.269 -3.165 7.127 1.00 . F F . 28 PRO HB3 1 1
3 11934 6 2 28 PRO HD2 H -16.793 -4.125 5.828 1.00 . F F . 28 PRO HD2 1 1
3 11935 6 2 28 PRO HD3 H -15.159 -4.538 5.269 1.00 . F F . 28 PRO HD3 1 1
3 11936 6 2 28 PRO HG2 H -16.086 -2.199 6.873 1.00 . F F . 28 PRO HG2 1 1
3 11937 6 2 28 PRO HG3 H -14.816 -2.290 5.639 1.00 . F F . 28 PRO HG3 1 1
3 11938 6 2 28 PRO N N -15.534 -4.962 7.308 1.00 . F F . 28 PRO N 1 1
3 11939 6 2 28 PRO O O -15.595 -2.697 9.921 1.00 . F F . 28 PRO O 1 1
3 11940 6 2 29 LYS C C -16.815 -6.060 12.146 1.00 . F F . 29 LYS C 1 1
3 11941 6 2 29 LYS CA C -16.814 -4.723 11.409 1.00 . F F . 29 LYS CA 1 1
3 11942 6 2 29 LYS CB C -18.239 -4.298 11.036 1.00 . F F . 29 LYS CB 1 1
3 11943 6 2 29 LYS CD C -20.325 -3.049 11.623 1.00 . F F . 29 LYS CD 1 1
3 11944 6 2 29 LYS CE C -21.021 -2.156 12.634 1.00 . F F . 29 LYS CE 1 1
3 11945 6 2 29 LYS CG C -18.958 -3.500 12.111 1.00 . F F . 29 LYS CG 1 1
3 11946 6 2 29 LYS H H -15.905 -5.792 9.847 1.00 . F F . 29 LYS H 1 1
3 11947 6 2 29 LYS HA H -16.352 -3.967 12.024 1.00 . F F . 29 LYS HA 1 1
3 11948 6 2 29 LYS HB2 H -18.197 -3.694 10.143 1.00 . F F . 29 LYS HB2 1 1
3 11949 6 2 29 LYS HB3 H -18.818 -5.186 10.832 1.00 . F F . 29 LYS HB3 1 1
3 11950 6 2 29 LYS HD2 H -20.203 -2.502 10.701 1.00 . F F . 29 LYS HD2 1 1
3 11951 6 2 29 LYS HD3 H -20.936 -3.922 11.446 1.00 . F F . 29 LYS HD3 1 1
3 11952 6 2 29 LYS HE2 H -21.221 -2.730 13.527 1.00 . F F . 29 LYS HE2 1 1
3 11953 6 2 29 LYS HE3 H -20.366 -1.333 12.878 1.00 . F F . 29 LYS HE3 1 1
3 11954 6 2 29 LYS HG2 H -19.080 -4.120 12.988 1.00 . F F . 29 LYS HG2 1 1
3 11955 6 2 29 LYS HG3 H -18.367 -2.630 12.361 1.00 . F F . 29 LYS HG3 1 1
3 11956 6 2 29 LYS HZ1 H -22.711 -2.259 11.400 1.00 . F F . 29 LYS HZ1 1 1
3 11957 6 2 29 LYS HZ2 H -22.987 -1.491 12.888 1.00 . F F . 29 LYS HZ2 1 1
3 11958 6 2 29 LYS HZ3 H -22.139 -0.685 11.661 1.00 . F F . 29 LYS HZ3 1 1
3 11959 6 2 29 LYS N N -16.035 -4.884 10.204 1.00 . F F . 29 LYS N 1 1
3 11960 6 2 29 LYS NZ N -22.304 -1.613 12.110 1.00 . F F . 29 LYS NZ 1 1
3 11961 6 2 29 LYS O O -15.996 -6.928 11.841 1.00 . F F . 29 LYS O 1 1
3 11962 6 2 30 THR C C -19.212 -7.617 14.417 1.00 . F F . 30 THR C 1 1
3 11963 6 2 30 THR CA C -17.812 -7.483 13.829 1.00 . F F . 30 THR CA 1 1
3 11964 6 2 30 THR CB C -16.717 -7.550 14.914 1.00 . F F . 30 THR CB 1 1
3 11965 6 2 30 THR CG2 C -16.912 -6.568 16.047 1.00 . F F . 30 THR CG2 1 1
3 11966 6 2 30 THR H H -18.363 -5.522 13.285 1.00 . F F . 30 THR H 1 1
3 11967 6 2 30 THR HA H -17.658 -8.291 13.126 1.00 . F F . 30 THR HA 1 1
3 11968 6 2 30 THR HB H -15.764 -7.326 14.453 1.00 . F F . 30 THR HB 1 1
3 11969 6 2 30 THR HG1 H -15.738 -8.988 15.828 1.00 . F F . 30 THR HG1 1 1
3 11970 6 2 30 THR HG21 H -17.259 -5.625 15.650 1.00 . F F . 30 THR HG21 1 1
3 11971 6 2 30 THR HG22 H -17.643 -6.958 16.740 1.00 . F F . 30 THR HG22 1 1
3 11972 6 2 30 THR HG23 H -15.971 -6.420 16.559 1.00 . F F . 30 THR HG23 1 1
3 11973 6 2 30 THR N N -17.723 -6.238 13.088 1.00 . F F . 30 THR N 1 1
3 11974 6 2 30 THR O O -19.856 -6.571 14.651 1.00 . F F . 30 THR O 1 1
3 11975 6 2 30 THR OXT O -19.691 -8.760 14.581 1.00 . F F . 30 THR OXT 1 1
3 11976 6 2 30 THR OG1 O -16.632 -8.846 15.482 1.00 . F F . 30 THR OG1 1 1
3 11977 7 1 1 GLY C C -16.983 -5.969 -11.845 1.00 . G G . 1 GLY C 1 1
3 11978 7 1 1 GLY CA C -17.540 -7.151 -12.614 1.00 . G G . 1 GLY CA 1 1
3 11979 7 1 1 GLY H1 H -17.437 -5.855 -14.254 1.00 . G G . 1 GLY H1 1 1
3 11980 7 1 1 GLY H2 H -16.984 -7.448 -14.609 1.00 . G G . 1 GLY H2 1 1
3 11981 7 1 1 GLY H3 H -18.622 -7.050 -14.408 1.00 . G G . 1 GLY H3 1 1
3 11982 7 1 1 GLY HA2 H -18.516 -7.387 -12.230 1.00 . G G . 1 GLY HA2 1 1
3 11983 7 1 1 GLY HA3 H -16.885 -8.009 -12.470 1.00 . G G . 1 GLY HA3 1 1
3 11984 7 1 1 GLY N N -17.653 -6.858 -14.070 1.00 . G G . 1 GLY N 1 1
3 11985 7 1 1 GLY O O -16.461 -5.029 -12.446 1.00 . G G . 1 GLY O 1 1
3 11986 7 1 2 ILE C C -15.084 -4.705 -9.839 1.00 . G G . 2 ILE C 1 1
3 11987 7 1 2 ILE CA C -16.587 -4.942 -9.656 1.00 . G G . 2 ILE CA 1 1
3 11988 7 1 2 ILE CB C -16.896 -5.229 -8.164 1.00 . G G . 2 ILE CB 1 1
3 11989 7 1 2 ILE CD1 C -16.383 -4.490 -5.774 1.00 . G G . 2 ILE CD1 1 1
3 11990 7 1 2 ILE CG1 C -16.160 -4.238 -7.248 1.00 . G G . 2 ILE CG1 1 1
3 11991 7 1 2 ILE CG2 C -16.550 -6.669 -7.798 1.00 . G G . 2 ILE CG2 1 1
3 11992 7 1 2 ILE H H -17.512 -6.794 -10.104 1.00 . G G . 2 ILE H 1 1
3 11993 7 1 2 ILE HA H -17.103 -4.037 -9.932 1.00 . G G . 2 ILE HA 1 1
3 11994 7 1 2 ILE HB H -17.958 -5.106 -8.021 1.00 . G G . 2 ILE HB 1 1
3 11995 7 1 2 ILE HD11 H -17.243 -5.123 -5.641 1.00 . G G . 2 ILE HD11 1 1
3 11996 7 1 2 ILE HD12 H -15.512 -4.973 -5.358 1.00 . G G . 2 ILE HD12 1 1
3 11997 7 1 2 ILE HD13 H -16.545 -3.545 -5.272 1.00 . G G . 2 ILE HD13 1 1
3 11998 7 1 2 ILE HG12 H -15.101 -4.301 -7.434 1.00 . G G . 2 ILE HG12 1 1
3 11999 7 1 2 ILE HG13 H -16.498 -3.235 -7.467 1.00 . G G . 2 ILE HG13 1 1
3 12000 7 1 2 ILE HG21 H -17.073 -7.342 -8.457 1.00 . G G . 2 ILE HG21 1 1
3 12001 7 1 2 ILE HG22 H -15.485 -6.821 -7.902 1.00 . G G . 2 ILE HG22 1 1
3 12002 7 1 2 ILE HG23 H -16.844 -6.860 -6.776 1.00 . G G . 2 ILE HG23 1 1
3 12003 7 1 2 ILE N N -17.087 -6.014 -10.518 1.00 . G G . 2 ILE N 1 1
3 12004 7 1 2 ILE O O -14.648 -3.573 -10.051 1.00 . G G . 2 ILE O 1 1
3 12005 7 1 3 VAL C C -12.486 -5.327 -11.356 1.00 . G G . 3 VAL C 1 1
3 12006 7 1 3 VAL CA C -12.855 -5.675 -9.921 1.00 . G G . 3 VAL CA 1 1
3 12007 7 1 3 VAL CB C -12.171 -6.992 -9.512 1.00 . G G . 3 VAL CB 1 1
3 12008 7 1 3 VAL CG1 C -10.660 -6.833 -9.452 1.00 . G G . 3 VAL CG1 1 1
3 12009 7 1 3 VAL CG2 C -12.707 -7.470 -8.175 1.00 . G G . 3 VAL CG2 1 1
3 12010 7 1 3 VAL H H -14.706 -6.656 -9.606 1.00 . G G . 3 VAL H 1 1
3 12011 7 1 3 VAL HA H -12.502 -4.892 -9.269 1.00 . G G . 3 VAL HA 1 1
3 12012 7 1 3 VAL HB H -12.401 -7.744 -10.254 1.00 . G G . 3 VAL HB 1 1
3 12013 7 1 3 VAL HG11 H -10.418 -5.860 -9.051 1.00 . G G . 3 VAL HG11 1 1
3 12014 7 1 3 VAL HG12 H -10.238 -7.601 -8.817 1.00 . G G . 3 VAL HG12 1 1
3 12015 7 1 3 VAL HG13 H -10.248 -6.923 -10.446 1.00 . G G . 3 VAL HG13 1 1
3 12016 7 1 3 VAL HG21 H -13.550 -6.861 -7.886 1.00 . G G . 3 VAL HG21 1 1
3 12017 7 1 3 VAL HG22 H -13.017 -8.501 -8.260 1.00 . G G . 3 VAL HG22 1 1
3 12018 7 1 3 VAL HG23 H -11.931 -7.388 -7.427 1.00 . G G . 3 VAL HG23 1 1
3 12019 7 1 3 VAL N N -14.299 -5.773 -9.767 1.00 . G G . 3 VAL N 1 1
3 12020 7 1 3 VAL O O -11.397 -4.829 -11.636 1.00 . G G . 3 VAL O 1 1
3 12021 7 1 4 GLU C C -13.461 -3.805 -13.924 1.00 . G G . 4 GLU C 1 1
3 12022 7 1 4 GLU CA C -13.213 -5.289 -13.658 1.00 . G G . 4 GLU CA 1 1
3 12023 7 1 4 GLU CB C -14.160 -6.152 -14.485 1.00 . G G . 4 GLU CB 1 1
3 12024 7 1 4 GLU CD C -15.114 -6.727 -16.734 1.00 . G G . 4 GLU CD 1 1
3 12025 7 1 4 GLU CG C -14.064 -5.937 -15.982 1.00 . G G . 4 GLU CG 1 1
3 12026 7 1 4 GLU H H -14.262 -5.965 -11.967 1.00 . G G . 4 GLU H 1 1
3 12027 7 1 4 GLU HA H -12.193 -5.531 -13.913 1.00 . G G . 4 GLU HA 1 1
3 12028 7 1 4 GLU HB2 H -13.948 -7.191 -14.284 1.00 . G G . 4 GLU HB2 1 1
3 12029 7 1 4 GLU HB3 H -15.175 -5.940 -14.180 1.00 . G G . 4 GLU HB3 1 1
3 12030 7 1 4 GLU HG2 H -14.200 -4.886 -16.195 1.00 . G G . 4 GLU HG2 1 1
3 12031 7 1 4 GLU HG3 H -13.087 -6.251 -16.316 1.00 . G G . 4 GLU HG3 1 1
3 12032 7 1 4 GLU N N -13.411 -5.580 -12.256 1.00 . G G . 4 GLU N 1 1
3 12033 7 1 4 GLU O O -12.568 -3.081 -14.359 1.00 . G G . 4 GLU O 1 1
3 12034 7 1 4 GLU OE1 O -15.897 -7.453 -16.082 1.00 . G G . 4 GLU OE1 1 1
3 12035 7 1 4 GLU OE2 O -15.166 -6.624 -17.974 1.00 . G G . 4 GLU OE2 1 1
3 12036 7 1 5 GLN C C -14.229 -0.992 -13.070 1.00 . G G . 5 GLN C 1 1
3 12037 7 1 5 GLN CA C -15.095 -1.985 -13.850 1.00 . G G . 5 GLN CA 1 1
3 12038 7 1 5 GLN CB C -16.563 -1.837 -13.438 1.00 . G G . 5 GLN CB 1 1
3 12039 7 1 5 GLN CD C -18.505 -0.305 -12.982 1.00 . G G . 5 GLN CD 1 1
3 12040 7 1 5 GLN CG C -17.068 -0.407 -13.445 1.00 . G G . 5 GLN CG 1 1
3 12041 7 1 5 GLN H H -15.341 -4.011 -13.298 1.00 . G G . 5 GLN H 1 1
3 12042 7 1 5 GLN HA H -15.008 -1.764 -14.903 1.00 . G G . 5 GLN HA 1 1
3 12043 7 1 5 GLN HB2 H -17.174 -2.411 -14.119 1.00 . G G . 5 GLN HB2 1 1
3 12044 7 1 5 GLN HB3 H -16.685 -2.233 -12.440 1.00 . G G . 5 GLN HB3 1 1
3 12045 7 1 5 GLN HE21 H -17.928 0.615 -11.317 1.00 . G G . 5 GLN HE21 1 1
3 12046 7 1 5 GLN HE22 H -19.632 0.375 -11.497 1.00 . G G . 5 GLN HE22 1 1
3 12047 7 1 5 GLN HG2 H -16.449 0.185 -12.788 1.00 . G G . 5 GLN HG2 1 1
3 12048 7 1 5 GLN HG3 H -17.001 -0.018 -14.452 1.00 . G G . 5 GLN HG3 1 1
3 12049 7 1 5 GLN N N -14.680 -3.370 -13.649 1.00 . G G . 5 GLN N 1 1
3 12050 7 1 5 GLN NE2 N -18.708 0.286 -11.816 1.00 . G G . 5 GLN NE2 1 1
3 12051 7 1 5 GLN O O -13.706 -0.028 -13.633 1.00 . G G . 5 GLN O 1 1
3 12052 7 1 5 GLN OE1 O -19.422 -0.770 -13.654 1.00 . G G . 5 GLN OE1 1 1
3 12053 7 1 6 CYS C C -11.827 -0.345 -11.179 1.00 . G G . 6 CYS C 1 1
3 12054 7 1 6 CYS CA C -13.333 -0.317 -10.909 1.00 . G G . 6 CYS CA 1 1
3 12055 7 1 6 CYS CB C -13.608 -0.641 -9.443 1.00 . G G . 6 CYS CB 1 1
3 12056 7 1 6 CYS H H -14.554 -1.987 -11.365 1.00 . G G . 6 CYS H 1 1
3 12057 7 1 6 CYS HA H -13.687 0.685 -11.101 1.00 . G G . 6 CYS HA 1 1
3 12058 7 1 6 CYS HB2 H -13.312 -1.661 -9.247 1.00 . G G . 6 CYS HB2 1 1
3 12059 7 1 6 CYS HB3 H -13.027 0.024 -8.820 1.00 . G G . 6 CYS HB3 1 1
3 12060 7 1 6 CYS N N -14.099 -1.214 -11.769 1.00 . G G . 6 CYS N 1 1
3 12061 7 1 6 CYS O O -11.079 0.414 -10.563 1.00 . G G . 6 CYS O 1 1
3 12062 7 1 6 CYS SG S -15.361 -0.469 -8.962 1.00 . G G . 6 CYS SG 1 1
3 12063 7 1 7 CYS C C -9.671 -0.835 -13.838 1.00 . G G . 7 CYS C 1 1
3 12064 7 1 7 CYS CA C -9.943 -1.242 -12.390 1.00 . G G . 7 CYS CA 1 1
3 12065 7 1 7 CYS CB C -9.377 -2.636 -12.104 1.00 . G G . 7 CYS CB 1 1
3 12066 7 1 7 CYS H H -11.992 -1.773 -12.570 1.00 . G G . 7 CYS H 1 1
3 12067 7 1 7 CYS HA H -9.451 -0.531 -11.742 1.00 . G G . 7 CYS HA 1 1
3 12068 7 1 7 CYS HB2 H -9.692 -2.949 -11.120 1.00 . G G . 7 CYS HB2 1 1
3 12069 7 1 7 CYS HB3 H -9.762 -3.330 -12.836 1.00 . G G . 7 CYS HB3 1 1
3 12070 7 1 7 CYS N N -11.369 -1.187 -12.091 1.00 . G G . 7 CYS N 1 1
3 12071 7 1 7 CYS O O -8.603 -0.318 -14.154 1.00 . G G . 7 CYS O 1 1
3 12072 7 1 7 CYS SG S -7.553 -2.733 -12.152 1.00 . G G . 7 CYS SG 1 1
3 12073 7 1 8 THR C C -10.789 0.768 -16.354 1.00 . G G . 8 THR C 1 1
3 12074 7 1 8 THR CA C -10.477 -0.706 -16.119 1.00 . G G . 8 THR CA 1 1
3 12075 7 1 8 THR CB C -11.369 -1.578 -16.999 1.00 . G G . 8 THR CB 1 1
3 12076 7 1 8 THR CG2 C -10.917 -3.023 -17.074 1.00 . G G . 8 THR CG2 1 1
3 12077 7 1 8 THR H H -11.479 -1.476 -14.421 1.00 . G G . 8 THR H 1 1
3 12078 7 1 8 THR HA H -9.444 -0.886 -16.384 1.00 . G G . 8 THR HA 1 1
3 12079 7 1 8 THR HB H -11.363 -1.177 -18.005 1.00 . G G . 8 THR HB 1 1
3 12080 7 1 8 THR HG1 H -12.840 -2.302 -15.922 1.00 . G G . 8 THR HG1 1 1
3 12081 7 1 8 THR HG21 H -9.879 -3.059 -17.372 1.00 . G G . 8 THR HG21 1 1
3 12082 7 1 8 THR HG22 H -11.029 -3.487 -16.104 1.00 . G G . 8 THR HG22 1 1
3 12083 7 1 8 THR HG23 H -11.518 -3.552 -17.799 1.00 . G G . 8 THR HG23 1 1
3 12084 7 1 8 THR N N -10.640 -1.062 -14.717 1.00 . G G . 8 THR N 1 1
3 12085 7 1 8 THR O O -10.335 1.358 -17.333 1.00 . G G . 8 THR O 1 1
3 12086 7 1 8 THR OG1 O -12.706 -1.561 -16.526 1.00 . G G . 8 THR OG1 1 1
3 12087 7 1 9 SER C C -12.101 3.444 -14.263 1.00 . G G . 9 SER C 1 1
3 12088 7 1 9 SER CA C -11.938 2.764 -15.612 1.00 . G G . 9 SER CA 1 1
3 12089 7 1 9 SER CB C -13.217 2.897 -16.442 1.00 . G G . 9 SER CB 1 1
3 12090 7 1 9 SER H H -11.931 0.848 -14.716 1.00 . G G . 9 SER H 1 1
3 12091 7 1 9 SER HA H -11.132 3.248 -16.128 1.00 . G G . 9 SER HA 1 1
3 12092 7 1 9 SER HB2 H -14.043 2.459 -15.901 1.00 . G G . 9 SER HB2 1 1
3 12093 7 1 9 SER HB3 H -13.419 3.941 -16.623 1.00 . G G . 9 SER HB3 1 1
3 12094 7 1 9 SER HG H -12.149 2.040 -17.849 1.00 . G G . 9 SER HG 1 1
3 12095 7 1 9 SER N N -11.578 1.362 -15.467 1.00 . G G . 9 SER N 1 1
3 12096 7 1 9 SER O O -12.254 4.664 -14.196 1.00 . G G . 9 SER O 1 1
3 12097 7 1 9 SER OG O -13.083 2.229 -17.688 1.00 . G G . 9 SER OG 1 1
3 12098 7 1 10 ILE C C -13.584 3.654 -11.549 1.00 . G G . 10 ILE C 1 1
3 12099 7 1 10 ILE CA C -12.162 3.147 -11.837 1.00 . G G . 10 ILE CA 1 1
3 12100 7 1 10 ILE CB C -11.098 4.228 -11.513 1.00 . G G . 10 ILE CB 1 1
3 12101 7 1 10 ILE CD1 C -9.093 2.926 -12.434 1.00 . G G . 10 ILE CD1 1 1
3 12102 7 1 10 ILE CG1 C -9.742 3.569 -11.232 1.00 . G G . 10 ILE CG1 1 1
3 12103 7 1 10 ILE CG2 C -11.515 5.093 -10.332 1.00 . G G . 10 ILE CG2 1 1
3 12104 7 1 10 ILE H H -11.894 1.697 -13.335 1.00 . G G . 10 ILE H 1 1
3 12105 7 1 10 ILE HA H -11.967 2.302 -11.196 1.00 . G G . 10 ILE HA 1 1
3 12106 7 1 10 ILE HB H -11.000 4.865 -12.371 1.00 . G G . 10 ILE HB 1 1
3 12107 7 1 10 ILE HD11 H -9.800 2.260 -12.910 1.00 . G G . 10 ILE HD11 1 1
3 12108 7 1 10 ILE HD12 H -8.793 3.691 -13.134 1.00 . G G . 10 ILE HD12 1 1
3 12109 7 1 10 ILE HD13 H -8.225 2.363 -12.120 1.00 . G G . 10 ILE HD13 1 1
3 12110 7 1 10 ILE HG12 H -9.062 4.314 -10.856 1.00 . G G . 10 ILE HG12 1 1
3 12111 7 1 10 ILE HG13 H -9.879 2.803 -10.487 1.00 . G G . 10 ILE HG13 1 1
3 12112 7 1 10 ILE HG21 H -12.185 4.532 -9.695 1.00 . G G . 10 ILE HG21 1 1
3 12113 7 1 10 ILE HG22 H -10.641 5.383 -9.771 1.00 . G G . 10 ILE HG22 1 1
3 12114 7 1 10 ILE HG23 H -12.020 5.974 -10.694 1.00 . G G . 10 ILE HG23 1 1
3 12115 7 1 10 ILE N N -12.040 2.650 -13.200 1.00 . G G . 10 ILE N 1 1
3 12116 7 1 10 ILE O O -14.187 4.371 -12.348 1.00 . G G . 10 ILE O 1 1
3 12117 7 1 11 CYS C C -15.456 4.851 -9.082 1.00 . G G . 11 CYS C 1 1
3 12118 7 1 11 CYS CA C -15.465 3.637 -10.006 1.00 . G G . 11 CYS CA 1 1
3 12119 7 1 11 CYS CB C -16.135 2.458 -9.299 1.00 . G G . 11 CYS CB 1 1
3 12120 7 1 11 CYS H H -13.593 2.680 -9.808 1.00 . G G . 11 CYS H 1 1
3 12121 7 1 11 CYS HA H -16.024 3.878 -10.897 1.00 . G G . 11 CYS HA 1 1
3 12122 7 1 11 CYS HB2 H -15.624 2.272 -8.364 1.00 . G G . 11 CYS HB2 1 1
3 12123 7 1 11 CYS HB3 H -17.168 2.706 -9.098 1.00 . G G . 11 CYS HB3 1 1
3 12124 7 1 11 CYS N N -14.117 3.257 -10.406 1.00 . G G . 11 CYS N 1 1
3 12125 7 1 11 CYS O O -14.483 5.103 -8.370 1.00 . G G . 11 CYS O 1 1
3 12126 7 1 11 CYS SG S -16.109 0.908 -10.258 1.00 . G G . 11 CYS SG 1 1
3 12127 7 1 12 SER C C -17.274 6.394 -6.897 1.00 . G G . 12 SER C 1 1
3 12128 7 1 12 SER CA C -16.689 6.770 -8.260 1.00 . G G . 12 SER CA 1 1
3 12129 7 1 12 SER CB C -17.573 7.797 -8.965 1.00 . G G . 12 SER CB 1 1
3 12130 7 1 12 SER H H -17.293 5.338 -9.684 1.00 . G G . 12 SER H 1 1
3 12131 7 1 12 SER HA H -15.706 7.191 -8.113 1.00 . G G . 12 SER HA 1 1
3 12132 7 1 12 SER HB2 H -18.575 7.404 -9.054 1.00 . G G . 12 SER HB2 1 1
3 12133 7 1 12 SER HB3 H -17.592 8.711 -8.391 1.00 . G G . 12 SER HB3 1 1
3 12134 7 1 12 SER HG H -16.182 8.429 -10.197 1.00 . G G . 12 SER HG 1 1
3 12135 7 1 12 SER N N -16.552 5.592 -9.095 1.00 . G G . 12 SER N 1 1
3 12136 7 1 12 SER O O -17.579 5.223 -6.647 1.00 . G G . 12 SER O 1 1
3 12137 7 1 12 SER OG O -17.080 8.081 -10.264 1.00 . G G . 12 SER OG 1 1
3 12138 7 1 13 LEU C C -19.256 6.430 -4.662 1.00 . G G . 13 LEU C 1 1
3 12139 7 1 13 LEU CA C -17.937 7.205 -4.676 1.00 . G G . 13 LEU CA 1 1
3 12140 7 1 13 LEU CB C -18.128 8.575 -4.009 1.00 . G G . 13 LEU CB 1 1
3 12141 7 1 13 LEU CD1 C -17.736 7.895 -1.626 1.00 . G G . 13 LEU CD1 1 1
3 12142 7 1 13 LEU CD2 C -19.061 9.955 -2.130 1.00 . G G . 13 LEU CD2 1 1
3 12143 7 1 13 LEU CG C -18.710 8.548 -2.592 1.00 . G G . 13 LEU CG 1 1
3 12144 7 1 13 LEU H H -17.132 8.294 -6.301 1.00 . G G . 13 LEU H 1 1
3 12145 7 1 13 LEU HA H -17.205 6.647 -4.113 1.00 . G G . 13 LEU HA 1 1
3 12146 7 1 13 LEU HB2 H -17.166 9.066 -3.970 1.00 . G G . 13 LEU HB2 1 1
3 12147 7 1 13 LEU HB3 H -18.786 9.164 -4.631 1.00 . G G . 13 LEU HB3 1 1
3 12148 7 1 13 LEU HD11 H -16.823 7.648 -2.145 1.00 . G G . 13 LEU HD11 1 1
3 12149 7 1 13 LEU HD12 H -17.518 8.580 -0.820 1.00 . G G . 13 LEU HD12 1 1
3 12150 7 1 13 LEU HD13 H -18.175 6.995 -1.224 1.00 . G G . 13 LEU HD13 1 1
3 12151 7 1 13 LEU HD21 H -18.344 10.656 -2.533 1.00 . G G . 13 LEU HD21 1 1
3 12152 7 1 13 LEU HD22 H -20.050 10.212 -2.477 1.00 . G G . 13 LEU HD22 1 1
3 12153 7 1 13 LEU HD23 H -19.037 9.997 -1.050 1.00 . G G . 13 LEU HD23 1 1
3 12154 7 1 13 LEU HG H -19.616 7.961 -2.595 1.00 . G G . 13 LEU HG 1 1
3 12155 7 1 13 LEU N N -17.410 7.390 -6.027 1.00 . G G . 13 LEU N 1 1
3 12156 7 1 13 LEU O O -19.356 5.367 -4.051 1.00 . G G . 13 LEU O 1 1
3 12157 7 1 14 TYR C C -21.547 4.983 -6.076 1.00 . G G . 14 TYR C 1 1
3 12158 7 1 14 TYR CA C -21.583 6.327 -5.359 1.00 . G G . 14 TYR CA 1 1
3 12159 7 1 14 TYR CB C -22.624 7.245 -6.002 1.00 . G G . 14 TYR CB 1 1
3 12160 7 1 14 TYR CD1 C -22.198 9.366 -4.691 1.00 . G G . 14 TYR CD1 1 1
3 12161 7 1 14 TYR CD2 C -24.380 8.416 -4.615 1.00 . G G . 14 TYR CD2 1 1
3 12162 7 1 14 TYR CE1 C -22.604 10.380 -3.846 1.00 . G G . 14 TYR CE1 1 1
3 12163 7 1 14 TYR CE2 C -24.796 9.428 -3.772 1.00 . G G . 14 TYR CE2 1 1
3 12164 7 1 14 TYR CG C -23.076 8.368 -5.091 1.00 . G G . 14 TYR CG 1 1
3 12165 7 1 14 TYR CZ C -23.903 10.407 -3.390 1.00 . G G . 14 TYR CZ 1 1
3 12166 7 1 14 TYR H H -20.135 7.827 -5.793 1.00 . G G . 14 TYR H 1 1
3 12167 7 1 14 TYR HA H -21.872 6.150 -4.333 1.00 . G G . 14 TYR HA 1 1
3 12168 7 1 14 TYR HB2 H -22.207 7.688 -6.893 1.00 . G G . 14 TYR HB2 1 1
3 12169 7 1 14 TYR HB3 H -23.493 6.662 -6.267 1.00 . G G . 14 TYR HB3 1 1
3 12170 7 1 14 TYR HD1 H -21.180 9.344 -5.053 1.00 . G G . 14 TYR HD1 1 1
3 12171 7 1 14 TYR HD2 H -25.079 7.648 -4.916 1.00 . G G . 14 TYR HD2 1 1
3 12172 7 1 14 TYR HE1 H -21.905 11.146 -3.547 1.00 . G G . 14 TYR HE1 1 1
3 12173 7 1 14 TYR HE2 H -25.816 9.449 -3.415 1.00 . G G . 14 TYR HE2 1 1
3 12174 7 1 14 TYR HH H -24.412 11.050 -1.653 1.00 . G G . 14 TYR HH 1 1
3 12175 7 1 14 TYR N N -20.269 6.969 -5.327 1.00 . G G . 14 TYR N 1 1
3 12176 7 1 14 TYR O O -22.290 4.070 -5.722 1.00 . G G . 14 TYR O 1 1
3 12177 7 1 14 TYR OH O -24.309 11.409 -2.542 1.00 . G G . 14 TYR OH 1 1
3 12178 7 1 15 GLN C C -20.090 2.479 -6.921 1.00 . G G . 15 GLN C 1 1
3 12179 7 1 15 GLN CA C -20.561 3.618 -7.820 1.00 . G G . 15 GLN CA 1 1
3 12180 7 1 15 GLN CB C -19.590 3.782 -8.986 1.00 . G G . 15 GLN CB 1 1
3 12181 7 1 15 GLN CD C -19.144 4.709 -11.279 1.00 . G G . 15 GLN CD 1 1
3 12182 7 1 15 GLN CG C -20.136 4.603 -10.138 1.00 . G G . 15 GLN CG 1 1
3 12183 7 1 15 GLN H H -20.111 5.619 -7.303 1.00 . G G . 15 GLN H 1 1
3 12184 7 1 15 GLN HA H -21.538 3.371 -8.211 1.00 . G G . 15 GLN HA 1 1
3 12185 7 1 15 GLN HB2 H -18.694 4.265 -8.624 1.00 . G G . 15 GLN HB2 1 1
3 12186 7 1 15 GLN HB3 H -19.330 2.803 -9.362 1.00 . G G . 15 GLN HB3 1 1
3 12187 7 1 15 GLN HE21 H -19.262 6.694 -11.231 1.00 . G G . 15 GLN HE21 1 1
3 12188 7 1 15 GLN HE22 H -18.174 6.026 -12.410 1.00 . G G . 15 GLN HE22 1 1
3 12189 7 1 15 GLN HG2 H -21.038 4.133 -10.506 1.00 . G G . 15 GLN HG2 1 1
3 12190 7 1 15 GLN HG3 H -20.364 5.597 -9.784 1.00 . G G . 15 GLN HG3 1 1
3 12191 7 1 15 GLN N N -20.682 4.861 -7.071 1.00 . G G . 15 GLN N 1 1
3 12192 7 1 15 GLN NE2 N -18.832 5.929 -11.681 1.00 . G G . 15 GLN NE2 1 1
3 12193 7 1 15 GLN O O -20.619 1.372 -6.980 1.00 . G G . 15 GLN O 1 1
3 12194 7 1 15 GLN OE1 O -18.660 3.698 -11.788 1.00 . G G . 15 GLN OE1 1 1
3 12195 7 1 16 LEU C C -19.534 1.353 -4.113 1.00 . G G . 16 LEU C 1 1
3 12196 7 1 16 LEU CA C -18.534 1.763 -5.189 1.00 . G G . 16 LEU CA 1 1
3 12197 7 1 16 LEU CB C -17.270 2.304 -4.521 1.00 . G G . 16 LEU CB 1 1
3 12198 7 1 16 LEU CD1 C -14.993 3.300 -4.741 1.00 . G G . 16 LEU CD1 1 1
3 12199 7 1 16 LEU CD2 C -15.542 1.185 -5.939 1.00 . G G . 16 LEU CD2 1 1
3 12200 7 1 16 LEU CG C -16.082 2.520 -5.453 1.00 . G G . 16 LEU CG 1 1
3 12201 7 1 16 LEU H H -18.709 3.668 -6.100 1.00 . G G . 16 LEU H 1 1
3 12202 7 1 16 LEU HA H -18.275 0.894 -5.777 1.00 . G G . 16 LEU HA 1 1
3 12203 7 1 16 LEU HB2 H -17.511 3.248 -4.055 1.00 . G G . 16 LEU HB2 1 1
3 12204 7 1 16 LEU HB3 H -16.972 1.609 -3.752 1.00 . G G . 16 LEU HB3 1 1
3 12205 7 1 16 LEU HD11 H -15.020 3.073 -3.686 1.00 . G G . 16 LEU HD11 1 1
3 12206 7 1 16 LEU HD12 H -14.030 3.025 -5.145 1.00 . G G . 16 LEU HD12 1 1
3 12207 7 1 16 LEU HD13 H -15.154 4.358 -4.886 1.00 . G G . 16 LEU HD13 1 1
3 12208 7 1 16 LEU HD21 H -15.788 0.416 -5.222 1.00 . G G . 16 LEU HD21 1 1
3 12209 7 1 16 LEU HD22 H -15.985 0.943 -6.893 1.00 . G G . 16 LEU HD22 1 1
3 12210 7 1 16 LEU HD23 H -14.468 1.249 -6.045 1.00 . G G . 16 LEU HD23 1 1
3 12211 7 1 16 LEU HG H -16.401 3.089 -6.315 1.00 . G G . 16 LEU HG 1 1
3 12212 7 1 16 LEU N N -19.090 2.761 -6.096 1.00 . G G . 16 LEU N 1 1
3 12213 7 1 16 LEU O O -19.572 0.192 -3.702 1.00 . G G . 16 LEU O 1 1
3 12214 7 1 17 GLU C C -22.343 0.998 -3.048 1.00 . G G . 17 GLU C 1 1
3 12215 7 1 17 GLU CA C -21.321 2.054 -2.611 1.00 . G G . 17 GLU CA 1 1
3 12216 7 1 17 GLU CB C -22.029 3.357 -2.223 1.00 . G G . 17 GLU CB 1 1
3 12217 7 1 17 GLU CD C -23.567 4.528 -0.597 1.00 . G G . 17 GLU CD 1 1
3 12218 7 1 17 GLU CG C -22.906 3.226 -0.989 1.00 . G G . 17 GLU CG 1 1
3 12219 7 1 17 GLU H H -20.245 3.217 -4.015 1.00 . G G . 17 GLU H 1 1
3 12220 7 1 17 GLU HA H -20.792 1.679 -1.747 1.00 . G G . 17 GLU HA 1 1
3 12221 7 1 17 GLU HB2 H -21.283 4.115 -2.027 1.00 . G G . 17 GLU HB2 1 1
3 12222 7 1 17 GLU HB3 H -22.648 3.676 -3.046 1.00 . G G . 17 GLU HB3 1 1
3 12223 7 1 17 GLU HG2 H -23.677 2.499 -1.189 1.00 . G G . 17 GLU HG2 1 1
3 12224 7 1 17 GLU HG3 H -22.297 2.885 -0.165 1.00 . G G . 17 GLU HG3 1 1
3 12225 7 1 17 GLU N N -20.333 2.310 -3.654 1.00 . G G . 17 GLU N 1 1
3 12226 7 1 17 GLU O O -22.985 0.356 -2.217 1.00 . G G . 17 GLU O 1 1
3 12227 7 1 17 GLU OE1 O -24.317 5.090 -1.422 1.00 . G G . 17 GLU OE1 1 1
3 12228 7 1 17 GLU OE2 O -23.351 4.987 0.546 1.00 . G G . 17 GLU OE2 1 1
3 12229 7 1 18 ASN C C -22.926 -1.607 -4.626 1.00 . G G . 18 ASN C 1 1
3 12230 7 1 18 ASN CA C -23.412 -0.186 -4.892 1.00 . G G . 18 ASN CA 1 1
3 12231 7 1 18 ASN CB C -23.607 0.004 -6.399 1.00 . G G . 18 ASN CB 1 1
3 12232 7 1 18 ASN CG C -24.252 1.330 -6.747 1.00 . G G . 18 ASN CG 1 1
3 12233 7 1 18 ASN H H -21.930 1.332 -4.975 1.00 . G G . 18 ASN H 1 1
3 12234 7 1 18 ASN HA H -24.359 -0.046 -4.395 1.00 . G G . 18 ASN HA 1 1
3 12235 7 1 18 ASN HB2 H -22.645 -0.043 -6.887 1.00 . G G . 18 ASN HB2 1 1
3 12236 7 1 18 ASN HB3 H -24.234 -0.791 -6.776 1.00 . G G . 18 ASN HB3 1 1
3 12237 7 1 18 ASN HD21 H -22.772 1.736 -8.010 1.00 . G G . 18 ASN HD21 1 1
3 12238 7 1 18 ASN HD22 H -24.001 2.948 -7.871 1.00 . G G . 18 ASN HD22 1 1
3 12239 7 1 18 ASN N N -22.477 0.803 -4.356 1.00 . G G . 18 ASN N 1 1
3 12240 7 1 18 ASN ND2 N -23.613 2.080 -7.632 1.00 . G G . 18 ASN ND2 1 1
3 12241 7 1 18 ASN O O -23.667 -2.571 -4.815 1.00 . G G . 18 ASN O 1 1
3 12242 7 1 18 ASN OD1 O -25.321 1.673 -6.240 1.00 . G G . 18 ASN OD1 1 1
3 12243 7 1 19 TYR C C -20.957 -3.312 -2.437 1.00 . G G . 19 TYR C 1 1
3 12244 7 1 19 TYR CA C -21.108 -3.053 -3.934 1.00 . G G . 19 TYR CA 1 1
3 12245 7 1 19 TYR CB C -19.756 -3.210 -4.640 1.00 . G G . 19 TYR CB 1 1
3 12246 7 1 19 TYR CD1 C -19.687 -1.764 -6.719 1.00 . G G . 19 TYR CD1 1 1
3 12247 7 1 19 TYR CD2 C -20.087 -4.100 -6.981 1.00 . G G . 19 TYR CD2 1 1
3 12248 7 1 19 TYR CE1 C -19.788 -1.589 -8.087 1.00 . G G . 19 TYR CE1 1 1
3 12249 7 1 19 TYR CE2 C -20.183 -3.932 -8.350 1.00 . G G . 19 TYR CE2 1 1
3 12250 7 1 19 TYR CG C -19.835 -3.021 -6.142 1.00 . G G . 19 TYR CG 1 1
3 12251 7 1 19 TYR CZ C -20.035 -2.677 -8.897 1.00 . G G . 19 TYR CZ 1 1
3 12252 7 1 19 TYR H H -21.119 -0.938 -4.074 1.00 . G G . 19 TYR H 1 1
3 12253 7 1 19 TYR HA H -21.791 -3.786 -4.337 1.00 . G G . 19 TYR HA 1 1
3 12254 7 1 19 TYR HB2 H -19.066 -2.477 -4.249 1.00 . G G . 19 TYR HB2 1 1
3 12255 7 1 19 TYR HB3 H -19.370 -4.200 -4.448 1.00 . G G . 19 TYR HB3 1 1
3 12256 7 1 19 TYR HD1 H -19.489 -0.913 -6.082 1.00 . G G . 19 TYR HD1 1 1
3 12257 7 1 19 TYR HD2 H -20.204 -5.083 -6.550 1.00 . G G . 19 TYR HD2 1 1
3 12258 7 1 19 TYR HE1 H -19.670 -0.605 -8.516 1.00 . G G . 19 TYR HE1 1 1
3 12259 7 1 19 TYR HE2 H -20.375 -4.784 -8.986 1.00 . G G . 19 TYR HE2 1 1
3 12260 7 1 19 TYR HH H -19.792 -3.279 -10.718 1.00 . G G . 19 TYR HH 1 1
3 12261 7 1 19 TYR N N -21.677 -1.740 -4.201 1.00 . G G . 19 TYR N 1 1
3 12262 7 1 19 TYR O O -20.386 -4.326 -2.036 1.00 . G G . 19 TYR O 1 1
3 12263 7 1 19 TYR OH O -20.146 -2.501 -10.261 1.00 . G G . 19 TYR OH 1 1
3 12264 7 1 20 CYS C C -22.346 -3.712 0.268 1.00 . G G . 20 CYS C 1 1
3 12265 7 1 20 CYS CA C -21.410 -2.584 -0.167 1.00 . G G . 20 CYS CA 1 1
3 12266 7 1 20 CYS CB C -21.765 -1.284 0.565 1.00 . G G . 20 CYS CB 1 1
3 12267 7 1 20 CYS H H -21.941 -1.626 -1.982 1.00 . G G . 20 CYS H 1 1
3 12268 7 1 20 CYS HA H -20.394 -2.863 0.079 1.00 . G G . 20 CYS HA 1 1
3 12269 7 1 20 CYS HB2 H -22.785 -1.021 0.335 1.00 . G G . 20 CYS HB2 1 1
3 12270 7 1 20 CYS HB3 H -21.673 -1.446 1.629 1.00 . G G . 20 CYS HB3 1 1
3 12271 7 1 20 CYS N N -21.484 -2.412 -1.613 1.00 . G G . 20 CYS N 1 1
3 12272 7 1 20 CYS O O -23.428 -3.890 -0.303 1.00 . G G . 20 CYS O 1 1
3 12273 7 1 20 CYS SG S -20.714 0.150 0.131 1.00 . G G . 20 CYS SG 1 1
3 12274 7 1 21 ASN C C -23.467 -5.172 3.016 1.00 . G G . 21 ASN C 1 1
3 12275 7 1 21 ASN CA C -22.693 -5.593 1.779 1.00 . G G . 21 ASN CA 1 1
3 12276 7 1 21 ASN CB C -21.760 -6.766 2.110 1.00 . G G . 21 ASN CB 1 1
3 12277 7 1 21 ASN CG C -22.482 -7.975 2.685 1.00 . G G . 21 ASN CG 1 1
3 12278 7 1 21 ASN H H -21.047 -4.279 1.666 1.00 . G G . 21 ASN H 1 1
3 12279 7 1 21 ASN HA H -23.388 -5.898 1.015 1.00 . G G . 21 ASN HA 1 1
3 12280 7 1 21 ASN HB2 H -21.253 -7.074 1.211 1.00 . G G . 21 ASN HB2 1 1
3 12281 7 1 21 ASN HB3 H -21.026 -6.436 2.832 1.00 . G G . 21 ASN HB3 1 1
3 12282 7 1 21 ASN HD21 H -22.075 -9.022 1.046 1.00 . G G . 21 ASN HD21 1 1
3 12283 7 1 21 ASN HD22 H -22.973 -9.854 2.266 1.00 . G G . 21 ASN HD22 1 1
3 12284 7 1 21 ASN N N -21.919 -4.475 1.262 1.00 . G G . 21 ASN N 1 1
3 12285 7 1 21 ASN ND2 N -22.513 -9.058 1.923 1.00 . G G . 21 ASN ND2 1 1
3 12286 7 1 21 ASN O O -22.874 -4.508 3.893 1.00 . G G . 21 ASN O 1 1
3 12287 7 1 21 ASN OXT O -24.668 -5.494 3.107 1.00 . G G . 21 ASN OXT 1 1
3 12288 7 1 21 ASN OD1 O -22.992 -7.946 3.808 1.00 . G G . 21 ASN OD1 1 1
3 12289 8 2 1 PHE C C -2.786 -8.231 -16.664 1.00 . H H . 1 PHE C 1 1
3 12290 8 2 1 PHE CA C -3.381 -8.167 -18.066 1.00 . H H . 1 PHE CA 1 1
3 12291 8 2 1 PHE CB C -2.950 -6.882 -18.787 1.00 . H H . 1 PHE CB 1 1
3 12292 8 2 1 PHE CD1 C -0.916 -8.167 -19.550 1.00 . H H . 1 PHE CD1 1 1
3 12293 8 2 1 PHE CD2 C -0.977 -5.811 -19.920 1.00 . H H . 1 PHE CD2 1 1
3 12294 8 2 1 PHE CE1 C 0.329 -8.231 -20.142 1.00 . H H . 1 PHE CE1 1 1
3 12295 8 2 1 PHE CE2 C 0.269 -5.871 -20.514 1.00 . H H . 1 PHE CE2 1 1
3 12296 8 2 1 PHE CG C -1.585 -6.955 -19.429 1.00 . H H . 1 PHE CG 1 1
3 12297 8 2 1 PHE CZ C 0.923 -7.082 -20.624 1.00 . H H . 1 PHE CZ 1 1
3 12298 8 2 1 PHE H1 H -5.104 -7.908 -16.995 1.00 . H H . 1 PHE H1 1 1
3 12299 8 2 1 PHE H2 H -5.234 -7.500 -18.658 1.00 . H H . 1 PHE H2 1 1
3 12300 8 2 1 PHE H3 H -5.182 -9.149 -18.179 1.00 . H H . 1 PHE H3 1 1
3 12301 8 2 1 PHE HA H -3.060 -9.029 -18.633 1.00 . H H . 1 PHE HA 1 1
3 12302 8 2 1 PHE HB2 H -3.665 -6.658 -19.564 1.00 . H H . 1 PHE HB2 1 1
3 12303 8 2 1 PHE HB3 H -2.939 -6.069 -18.075 1.00 . H H . 1 PHE HB3 1 1
3 12304 8 2 1 PHE HD1 H -1.380 -9.067 -19.173 1.00 . H H . 1 PHE HD1 1 1
3 12305 8 2 1 PHE HD2 H -1.485 -4.861 -19.830 1.00 . H H . 1 PHE HD2 1 1
3 12306 8 2 1 PHE HE1 H 0.839 -9.180 -20.227 1.00 . H H . 1 PHE HE1 1 1
3 12307 8 2 1 PHE HE2 H 0.731 -4.971 -20.891 1.00 . H H . 1 PHE HE2 1 1
3 12308 8 2 1 PHE HZ H 1.896 -7.131 -21.090 1.00 . H H . 1 PHE HZ 1 1
3 12309 8 2 1 PHE N N -4.856 -8.182 -17.968 1.00 . H H . 1 PHE N 1 1
3 12310 8 2 1 PHE O O -3.514 -8.435 -15.693 1.00 . H H . 1 PHE O 1 1
3 12311 8 2 2 VAL C C -0.745 -6.697 -14.647 1.00 . H H . 2 VAL C 1 1
3 12312 8 2 2 VAL CA C -0.807 -8.097 -15.266 1.00 . H H . 2 VAL CA 1 1
3 12313 8 2 2 VAL CB C 0.604 -8.719 -15.398 1.00 . H H . 2 VAL CB 1 1
3 12314 8 2 2 VAL CG1 C 0.485 -10.190 -15.758 1.00 . H H . 2 VAL CG1 1 1
3 12315 8 2 2 VAL CG2 C 1.434 -8.000 -16.450 1.00 . H H . 2 VAL CG2 1 1
3 12316 8 2 2 VAL H H -0.947 -7.898 -17.358 1.00 . H H . 2 VAL H 1 1
3 12317 8 2 2 VAL HA H -1.392 -8.731 -14.620 1.00 . H H . 2 VAL HA 1 1
3 12318 8 2 2 VAL HB H 1.114 -8.646 -14.443 1.00 . H H . 2 VAL HB 1 1
3 12319 8 2 2 VAL HG11 H -0.078 -10.704 -14.994 1.00 . H H . 2 VAL HG11 1 1
3 12320 8 2 2 VAL HG12 H -0.024 -10.285 -16.708 1.00 . H H . 2 VAL HG12 1 1
3 12321 8 2 2 VAL HG13 H 1.472 -10.622 -15.834 1.00 . H H . 2 VAL HG13 1 1
3 12322 8 2 2 VAL HG21 H 0.865 -7.922 -17.365 1.00 . H H . 2 VAL HG21 1 1
3 12323 8 2 2 VAL HG22 H 1.688 -7.012 -16.097 1.00 . H H . 2 VAL HG22 1 1
3 12324 8 2 2 VAL HG23 H 2.341 -8.560 -16.636 1.00 . H H . 2 VAL HG23 1 1
3 12325 8 2 2 VAL N N -1.478 -8.057 -16.554 1.00 . H H . 2 VAL N 1 1
3 12326 8 2 2 VAL O O 0.208 -5.946 -14.843 1.00 . H H . 2 VAL O 1 1
3 12327 8 2 3 ASN C C -3.082 -5.107 -12.312 1.00 . H H . 3 ASN C 1 1
3 12328 8 2 3 ASN CA C -1.898 -5.064 -13.255 1.00 . H H . 3 ASN CA 1 1
3 12329 8 2 3 ASN CB C -2.077 -3.948 -14.290 1.00 . H H . 3 ASN CB 1 1
3 12330 8 2 3 ASN CG C -2.089 -2.551 -13.684 1.00 . H H . 3 ASN CG 1 1
3 12331 8 2 3 ASN H H -2.518 -6.999 -13.788 1.00 . H H . 3 ASN H 1 1
3 12332 8 2 3 ASN HA H -0.996 -4.889 -12.686 1.00 . H H . 3 ASN HA 1 1
3 12333 8 2 3 ASN HB2 H -1.265 -4.001 -14.999 1.00 . H H . 3 ASN HB2 1 1
3 12334 8 2 3 ASN HB3 H -3.011 -4.103 -14.809 1.00 . H H . 3 ASN HB3 1 1
3 12335 8 2 3 ASN HD21 H -0.551 -2.014 -14.824 1.00 . H H . 3 ASN HD21 1 1
3 12336 8 2 3 ASN HD22 H -1.179 -0.792 -13.776 1.00 . H H . 3 ASN HD22 1 1
3 12337 8 2 3 ASN N N -1.787 -6.357 -13.905 1.00 . H H . 3 ASN N 1 1
3 12338 8 2 3 ASN ND2 N -1.178 -1.702 -14.136 1.00 . H H . 3 ASN ND2 1 1
3 12339 8 2 3 ASN O O -2.991 -4.668 -11.179 1.00 . H H . 3 ASN O 1 1
3 12340 8 2 3 ASN OD1 O -2.913 -2.232 -12.830 1.00 . H H . 3 ASN OD1 1 1
3 12341 8 2 4 GLN C C -5.122 -6.557 -10.692 1.00 . H H . 4 GLN C 1 1
3 12342 8 2 4 GLN CA C -5.410 -5.821 -12.002 1.00 . H H . 4 GLN CA 1 1
3 12343 8 2 4 GLN CB C -6.462 -6.580 -12.811 1.00 . H H . 4 GLN CB 1 1
3 12344 8 2 4 GLN CD C -8.737 -7.655 -12.874 1.00 . H H . 4 GLN CD 1 1
3 12345 8 2 4 GLN CG C -7.752 -6.852 -12.053 1.00 . H H . 4 GLN CG 1 1
3 12346 8 2 4 GLN H H -4.180 -6.022 -13.713 1.00 . H H . 4 GLN H 1 1
3 12347 8 2 4 GLN HA H -5.781 -4.832 -11.774 1.00 . H H . 4 GLN HA 1 1
3 12348 8 2 4 GLN HB2 H -6.704 -6.004 -13.691 1.00 . H H . 4 GLN HB2 1 1
3 12349 8 2 4 GLN HB3 H -6.045 -7.527 -13.117 1.00 . H H . 4 GLN HB3 1 1
3 12350 8 2 4 GLN HE21 H -10.135 -6.268 -12.615 1.00 . H H . 4 GLN HE21 1 1
3 12351 8 2 4 GLN HE22 H -10.598 -7.639 -13.570 1.00 . H H . 4 GLN HE22 1 1
3 12352 8 2 4 GLN HG2 H -7.519 -7.405 -11.156 1.00 . H H . 4 GLN HG2 1 1
3 12353 8 2 4 GLN HG3 H -8.207 -5.910 -11.789 1.00 . H H . 4 GLN HG3 1 1
3 12354 8 2 4 GLN N N -4.187 -5.676 -12.793 1.00 . H H . 4 GLN N 1 1
3 12355 8 2 4 GLN NE2 N -9.942 -7.136 -13.033 1.00 . H H . 4 GLN NE2 1 1
3 12356 8 2 4 GLN O O -5.698 -6.246 -9.651 1.00 . H H . 4 GLN O 1 1
3 12357 8 2 4 GLN OE1 O -8.418 -8.742 -13.356 1.00 . H H . 4 GLN OE1 1 1
3 12358 8 2 5 HIS C C -3.119 -7.412 -8.554 1.00 . H H . 5 HIS C 1 1
3 12359 8 2 5 HIS CA C -3.819 -8.304 -9.585 1.00 . H H . 5 HIS CA 1 1
3 12360 8 2 5 HIS CB C -2.890 -9.443 -10.021 1.00 . H H . 5 HIS CB 1 1
3 12361 8 2 5 HIS CD2 C -1.422 -10.793 -8.365 1.00 . H H . 5 HIS CD2 1 1
3 12362 8 2 5 HIS CE1 C -2.976 -12.090 -7.533 1.00 . H H . 5 HIS CE1 1 1
3 12363 8 2 5 HIS CG C -2.590 -10.457 -8.955 1.00 . H H . 5 HIS CG 1 1
3 12364 8 2 5 HIS H H -3.782 -7.713 -11.621 1.00 . H H . 5 HIS H 1 1
3 12365 8 2 5 HIS HA H -4.712 -8.721 -9.145 1.00 . H H . 5 HIS HA 1 1
3 12366 8 2 5 HIS HB2 H -3.345 -9.969 -10.847 1.00 . H H . 5 HIS HB2 1 1
3 12367 8 2 5 HIS HB3 H -1.951 -9.022 -10.349 1.00 . H H . 5 HIS HB3 1 1
3 12368 8 2 5 HIS HD1 H -4.508 -11.289 -8.644 1.00 . H H . 5 HIS HD1 1 1
3 12369 8 2 5 HIS HD2 H -0.459 -10.334 -8.547 1.00 . H H . 5 HIS HD2 1 1
3 12370 8 2 5 HIS HE1 H -3.484 -12.845 -6.949 1.00 . H H . 5 HIS HE1 1 1
3 12371 8 2 5 HIS HE2 H -0.999 -12.451 -7.152 1.00 . H H . 5 HIS HE2 1 1
3 12372 8 2 5 HIS N N -4.211 -7.522 -10.755 1.00 . H H . 5 HIS N 1 1
3 12373 8 2 5 HIS ND1 N -3.545 -11.285 -8.411 1.00 . H H . 5 HIS ND1 1 1
3 12374 8 2 5 HIS NE2 N -1.683 -11.818 -7.484 1.00 . H H . 5 HIS NE2 1 1
3 12375 8 2 5 HIS O O -3.029 -7.756 -7.382 1.00 . H H . 5 HIS O 1 1
3 12376 8 2 6 LEU C C -2.833 -4.090 -7.914 1.00 . H H . 6 LEU C 1 1
3 12377 8 2 6 LEU CA C -1.938 -5.302 -8.162 1.00 . H H . 6 LEU CA 1 1
3 12378 8 2 6 LEU CB C -0.643 -4.842 -8.842 1.00 . H H . 6 LEU CB 1 1
3 12379 8 2 6 LEU CD1 C 1.498 -5.370 -10.035 1.00 . H H . 6 LEU CD1 1 1
3 12380 8 2 6 LEU CD2 C 0.639 -6.927 -8.272 1.00 . H H . 6 LEU CD2 1 1
3 12381 8 2 6 LEU CG C 0.257 -5.957 -9.382 1.00 . H H . 6 LEU CG 1 1
3 12382 8 2 6 LEU H H -2.738 -6.060 -9.968 1.00 . H H . 6 LEU H 1 1
3 12383 8 2 6 LEU HA H -1.704 -5.777 -7.221 1.00 . H H . 6 LEU HA 1 1
3 12384 8 2 6 LEU HB2 H -0.909 -4.196 -9.669 1.00 . H H . 6 LEU HB2 1 1
3 12385 8 2 6 LEU HB3 H -0.075 -4.267 -8.128 1.00 . H H . 6 LEU HB3 1 1
3 12386 8 2 6 LEU HD11 H 1.769 -4.452 -9.535 1.00 . H H . 6 LEU HD11 1 1
3 12387 8 2 6 LEU HD12 H 2.313 -6.074 -9.962 1.00 . H H . 6 LEU HD12 1 1
3 12388 8 2 6 LEU HD13 H 1.291 -5.165 -11.076 1.00 . H H . 6 LEU HD13 1 1
3 12389 8 2 6 LEU HD21 H -0.235 -7.158 -7.682 1.00 . H H . 6 LEU HD21 1 1
3 12390 8 2 6 LEU HD22 H 1.031 -7.835 -8.704 1.00 . H H . 6 LEU HD22 1 1
3 12391 8 2 6 LEU HD23 H 1.391 -6.476 -7.640 1.00 . H H . 6 LEU HD23 1 1
3 12392 8 2 6 LEU HG H -0.283 -6.508 -10.141 1.00 . H H . 6 LEU HG 1 1
3 12393 8 2 6 LEU N N -2.629 -6.267 -9.016 1.00 . H H . 6 LEU N 1 1
3 12394 8 2 6 LEU O O -2.667 -3.354 -6.942 1.00 . H H . 6 LEU O 1 1
3 12395 8 2 7 CYS C C -5.836 -3.050 -7.822 1.00 . H H . 7 CYS C 1 1
3 12396 8 2 7 CYS CA C -4.693 -2.777 -8.792 1.00 . H H . 7 CYS CA 1 1
3 12397 8 2 7 CYS CB C -5.216 -2.531 -10.219 1.00 . H H . 7 CYS CB 1 1
3 12398 8 2 7 CYS H H -3.804 -4.507 -9.591 1.00 . H H . 7 CYS H 1 1
3 12399 8 2 7 CYS HA H -4.156 -1.901 -8.460 1.00 . H H . 7 CYS HA 1 1
3 12400 8 2 7 CYS HB2 H -4.623 -1.757 -10.678 1.00 . H H . 7 CYS HB2 1 1
3 12401 8 2 7 CYS HB3 H -5.101 -3.444 -10.792 1.00 . H H . 7 CYS HB3 1 1
3 12402 8 2 7 CYS N N -3.759 -3.888 -8.830 1.00 . H H . 7 CYS N 1 1
3 12403 8 2 7 CYS O O -6.218 -2.180 -7.034 1.00 . H H . 7 CYS O 1 1
3 12404 8 2 7 CYS SG S -6.964 -2.018 -10.341 1.00 . H H . 7 CYS SG 1 1
3 12405 8 2 8 GLY C C -7.182 -4.536 -5.543 1.00 . H H . 8 GLY C 1 1
3 12406 8 2 8 GLY CA C -7.481 -4.648 -7.025 1.00 . H H . 8 GLY CA 1 1
3 12407 8 2 8 GLY H H -6.024 -4.911 -8.535 1.00 . H H . 8 GLY H 1 1
3 12408 8 2 8 GLY HA2 H -8.328 -4.016 -7.251 1.00 . H H . 8 GLY HA2 1 1
3 12409 8 2 8 GLY HA3 H -7.748 -5.670 -7.248 1.00 . H H . 8 GLY HA3 1 1
3 12410 8 2 8 GLY N N -6.377 -4.262 -7.884 1.00 . H H . 8 GLY N 1 1
3 12411 8 2 8 GLY O O -8.092 -4.318 -4.742 1.00 . H H . 8 GLY O 1 1
3 12412 8 2 9 SER C C -5.698 -3.203 -3.215 1.00 . H H . 9 SER C 1 1
3 12413 8 2 9 SER CA C -5.519 -4.611 -3.771 1.00 . H H . 9 SER CA 1 1
3 12414 8 2 9 SER CB C -4.063 -5.054 -3.611 1.00 . H H . 9 SER CB 1 1
3 12415 8 2 9 SER H H -5.233 -4.859 -5.852 1.00 . H H . 9 SER H 1 1
3 12416 8 2 9 SER HA H -6.152 -5.286 -3.213 1.00 . H H . 9 SER HA 1 1
3 12417 8 2 9 SER HB2 H -3.901 -5.376 -2.593 1.00 . H H . 9 SER HB2 1 1
3 12418 8 2 9 SER HB3 H -3.869 -5.879 -4.282 1.00 . H H . 9 SER HB3 1 1
3 12419 8 2 9 SER HG H -2.616 -3.846 -3.109 1.00 . H H . 9 SER HG 1 1
3 12420 8 2 9 SER N N -5.917 -4.686 -5.172 1.00 . H H . 9 SER N 1 1
3 12421 8 2 9 SER O O -5.628 -2.987 -2.008 1.00 . H H . 9 SER O 1 1
3 12422 8 2 9 SER OG O -3.154 -4.008 -3.905 1.00 . H H . 9 SER OG 1 1
3 12423 8 2 10 HIS C C -7.525 -0.394 -3.848 1.00 . H H . 10 HIS C 1 1
3 12424 8 2 10 HIS CA C -6.090 -0.859 -3.671 1.00 . H H . 10 HIS CA 1 1
3 12425 8 2 10 HIS CB C -5.111 0.038 -4.423 1.00 . H H . 10 HIS CB 1 1
3 12426 8 2 10 HIS CD2 C -2.758 -0.875 -5.013 1.00 . H H . 10 HIS CD2 1 1
3 12427 8 2 10 HIS CE1 C -1.898 -0.825 -3.002 1.00 . H H . 10 HIS CE1 1 1
3 12428 8 2 10 HIS CG C -3.695 -0.368 -4.179 1.00 . H H . 10 HIS CG 1 1
3 12429 8 2 10 HIS H H -5.963 -2.462 -5.051 1.00 . H H . 10 HIS H 1 1
3 12430 8 2 10 HIS HA H -5.851 -0.817 -2.619 1.00 . H H . 10 HIS HA 1 1
3 12431 8 2 10 HIS HB2 H -5.308 -0.028 -5.485 1.00 . H H . 10 HIS HB2 1 1
3 12432 8 2 10 HIS HB3 H -5.233 1.059 -4.096 1.00 . H H . 10 HIS HB3 1 1
3 12433 8 2 10 HIS HD1 H -3.572 -0.059 -2.089 1.00 . H H . 10 HIS HD1 1 1
3 12434 8 2 10 HIS HD2 H -2.867 -1.038 -6.078 1.00 . H H . 10 HIS HD2 1 1
3 12435 8 2 10 HIS HE1 H -1.215 -0.926 -2.172 1.00 . H H . 10 HIS HE1 1 1
3 12436 8 2 10 HIS HE2 H -0.959 -1.810 -4.516 1.00 . H H . 10 HIS HE2 1 1
3 12437 8 2 10 HIS N N -5.922 -2.239 -4.096 1.00 . H H . 10 HIS N 1 1
3 12438 8 2 10 HIS ND1 N -3.122 -0.350 -2.934 1.00 . H H . 10 HIS ND1 1 1
3 12439 8 2 10 HIS NE2 N -1.643 -1.157 -4.257 1.00 . H H . 10 HIS NE2 1 1
3 12440 8 2 10 HIS O O -7.953 0.573 -3.222 1.00 . H H . 10 HIS O 1 1
3 12441 8 2 11 LEU C C -10.451 -1.130 -3.607 1.00 . H H . 11 LEU C 1 1
3 12442 8 2 11 LEU CA C -9.682 -0.746 -4.865 1.00 . H H . 11 LEU CA 1 1
3 12443 8 2 11 LEU CB C -10.298 -1.448 -6.082 1.00 . H H . 11 LEU CB 1 1
3 12444 8 2 11 LEU CD1 C -10.094 -2.544 -8.323 1.00 . H H . 11 LEU CD1 1 1
3 12445 8 2 11 LEU CD2 C -8.807 -0.459 -7.858 1.00 . H H . 11 LEU CD2 1 1
3 12446 8 2 11 LEU CG C -9.361 -1.742 -7.258 1.00 . H H . 11 LEU CG 1 1
3 12447 8 2 11 LEU H H -7.913 -1.886 -5.129 1.00 . H H . 11 LEU H 1 1
3 12448 8 2 11 LEU HA H -9.739 0.325 -4.998 1.00 . H H . 11 LEU HA 1 1
3 12449 8 2 11 LEU HB2 H -10.726 -2.382 -5.752 1.00 . H H . 11 LEU HB2 1 1
3 12450 8 2 11 LEU HB3 H -11.097 -0.818 -6.449 1.00 . H H . 11 LEU HB3 1 1
3 12451 8 2 11 LEU HD11 H -11.061 -2.100 -8.505 1.00 . H H . 11 LEU HD11 1 1
3 12452 8 2 11 LEU HD12 H -9.519 -2.539 -9.236 1.00 . H H . 11 LEU HD12 1 1
3 12453 8 2 11 LEU HD13 H -10.221 -3.563 -7.982 1.00 . H H . 11 LEU HD13 1 1
3 12454 8 2 11 LEU HD21 H -9.624 0.201 -8.113 1.00 . H H . 11 LEU HD21 1 1
3 12455 8 2 11 LEU HD22 H -8.162 0.027 -7.141 1.00 . H H . 11 LEU HD22 1 1
3 12456 8 2 11 LEU HD23 H -8.243 -0.692 -8.749 1.00 . H H . 11 LEU HD23 1 1
3 12457 8 2 11 LEU HG H -8.528 -2.336 -6.904 1.00 . H H . 11 LEU HG 1 1
3 12458 8 2 11 LEU N N -8.286 -1.103 -4.671 1.00 . H H . 11 LEU N 1 1
3 12459 8 2 11 LEU O O -11.405 -0.464 -3.216 1.00 . H H . 11 LEU O 1 1
3 12460 8 2 12 VAL C C -10.449 -1.714 -0.596 1.00 . H H . 12 VAL C 1 1
3 12461 8 2 12 VAL CA C -10.614 -2.707 -1.742 1.00 . H H . 12 VAL CA 1 1
3 12462 8 2 12 VAL CB C -10.028 -4.068 -1.318 1.00 . H H . 12 VAL CB 1 1
3 12463 8 2 12 VAL CG1 C -10.651 -5.194 -2.116 1.00 . H H . 12 VAL CG1 1 1
3 12464 8 2 12 VAL CG2 C -8.520 -4.077 -1.489 1.00 . H H . 12 VAL CG2 1 1
3 12465 8 2 12 VAL H H -9.223 -2.686 -3.339 1.00 . H H . 12 VAL H 1 1
3 12466 8 2 12 VAL HA H -11.668 -2.841 -1.933 1.00 . H H . 12 VAL HA 1 1
3 12467 8 2 12 VAL HB H -10.252 -4.228 -0.274 1.00 . H H . 12 VAL HB 1 1
3 12468 8 2 12 VAL HG11 H -10.641 -4.939 -3.166 1.00 . H H . 12 VAL HG11 1 1
3 12469 8 2 12 VAL HG12 H -10.084 -6.101 -1.960 1.00 . H H . 12 VAL HG12 1 1
3 12470 8 2 12 VAL HG13 H -11.669 -5.345 -1.791 1.00 . H H . 12 VAL HG13 1 1
3 12471 8 2 12 VAL HG21 H -8.129 -3.089 -1.301 1.00 . H H . 12 VAL HG21 1 1
3 12472 8 2 12 VAL HG22 H -8.082 -4.774 -0.792 1.00 . H H . 12 VAL HG22 1 1
3 12473 8 2 12 VAL HG23 H -8.274 -4.378 -2.497 1.00 . H H . 12 VAL HG23 1 1
3 12474 8 2 12 VAL N N -10.000 -2.212 -2.972 1.00 . H H . 12 VAL N 1 1
3 12475 8 2 12 VAL O O -11.359 -1.545 0.217 1.00 . H H . 12 VAL O 1 1
3 12476 8 2 13 GLU C C -10.023 1.067 0.400 1.00 . H H . 13 GLU C 1 1
3 12477 8 2 13 GLU CA C -9.018 -0.072 0.504 1.00 . H H . 13 GLU CA 1 1
3 12478 8 2 13 GLU CB C -7.585 0.464 0.389 1.00 . H H . 13 GLU CB 1 1
3 12479 8 2 13 GLU CD C -5.117 -0.116 0.272 1.00 . H H . 13 GLU CD 1 1
3 12480 8 2 13 GLU CG C -6.545 -0.627 0.184 1.00 . H H . 13 GLU CG 1 1
3 12481 8 2 13 GLU H H -8.605 -1.229 -1.219 1.00 . H H . 13 GLU H 1 1
3 12482 8 2 13 GLU HA H -9.139 -0.559 1.461 1.00 . H H . 13 GLU HA 1 1
3 12483 8 2 13 GLU HB2 H -7.534 1.145 -0.448 1.00 . H H . 13 GLU HB2 1 1
3 12484 8 2 13 GLU HB3 H -7.339 1.000 1.295 1.00 . H H . 13 GLU HB3 1 1
3 12485 8 2 13 GLU HG2 H -6.683 -1.384 0.941 1.00 . H H . 13 GLU HG2 1 1
3 12486 8 2 13 GLU HG3 H -6.694 -1.067 -0.792 1.00 . H H . 13 GLU HG3 1 1
3 12487 8 2 13 GLU N N -9.290 -1.055 -0.541 1.00 . H H . 13 GLU N 1 1
3 12488 8 2 13 GLU O O -10.557 1.549 1.402 1.00 . H H . 13 GLU O 1 1
3 12489 8 2 13 GLU OE1 O -4.645 0.174 1.393 1.00 . H H . 13 GLU OE1 1 1
3 12490 8 2 13 GLU OE2 O -4.460 -0.009 -0.785 1.00 . H H . 13 GLU OE2 1 1
3 12491 8 2 14 ALA C C -12.684 2.029 -0.856 1.00 . H H . 14 ALA C 1 1
3 12492 8 2 14 ALA CA C -11.261 2.527 -1.092 1.00 . H H . 14 ALA CA 1 1
3 12493 8 2 14 ALA CB C -11.108 3.032 -2.516 1.00 . H H . 14 ALA CB 1 1
3 12494 8 2 14 ALA H H -9.859 1.031 -1.586 1.00 . H H . 14 ALA H 1 1
3 12495 8 2 14 ALA HA H -11.056 3.344 -0.417 1.00 . H H . 14 ALA HA 1 1
3 12496 8 2 14 ALA HB1 H -10.316 2.489 -3.010 1.00 . H H . 14 ALA HB1 1 1
3 12497 8 2 14 ALA HB2 H -12.034 2.881 -3.053 1.00 . H H . 14 ALA HB2 1 1
3 12498 8 2 14 ALA HB3 H -10.868 4.085 -2.502 1.00 . H H . 14 ALA HB3 1 1
3 12499 8 2 14 ALA N N -10.302 1.470 -0.832 1.00 . H H . 14 ALA N 1 1
3 12500 8 2 14 ALA O O -13.552 2.783 -0.421 1.00 . H H . 14 ALA O 1 1
3 12501 8 2 15 LEU C C -14.732 0.235 0.453 1.00 . H H . 15 LEU C 1 1
3 12502 8 2 15 LEU CA C -14.225 0.135 -0.983 1.00 . H H . 15 LEU CA 1 1
3 12503 8 2 15 LEU CB C -14.188 -1.332 -1.416 1.00 . H H . 15 LEU CB 1 1
3 12504 8 2 15 LEU CD1 C -14.116 -3.034 -3.245 1.00 . H H . 15 LEU CD1 1 1
3 12505 8 2 15 LEU CD2 C -15.834 -1.225 -3.298 1.00 . H H . 15 LEU CD2 1 1
3 12506 8 2 15 LEU CG C -14.407 -1.583 -2.906 1.00 . H H . 15 LEU CG 1 1
3 12507 8 2 15 LEU H H -12.173 0.207 -1.497 1.00 . H H . 15 LEU H 1 1
3 12508 8 2 15 LEU HA H -14.914 0.664 -1.623 1.00 . H H . 15 LEU HA 1 1
3 12509 8 2 15 LEU HB2 H -13.227 -1.741 -1.143 1.00 . H H . 15 LEU HB2 1 1
3 12510 8 2 15 LEU HB3 H -14.954 -1.864 -0.871 1.00 . H H . 15 LEU HB3 1 1
3 12511 8 2 15 LEU HD11 H -14.119 -3.621 -2.340 1.00 . H H . 15 LEU HD11 1 1
3 12512 8 2 15 LEU HD12 H -14.873 -3.407 -3.918 1.00 . H H . 15 LEU HD12 1 1
3 12513 8 2 15 LEU HD13 H -13.146 -3.105 -3.718 1.00 . H H . 15 LEU HD13 1 1
3 12514 8 2 15 LEU HD21 H -16.233 -0.513 -2.592 1.00 . H H . 15 LEU HD21 1 1
3 12515 8 2 15 LEU HD22 H -15.839 -0.791 -4.288 1.00 . H H . 15 LEU HD22 1 1
3 12516 8 2 15 LEU HD23 H -16.445 -2.116 -3.294 1.00 . H H . 15 LEU HD23 1 1
3 12517 8 2 15 LEU HG H -13.734 -0.960 -3.479 1.00 . H H . 15 LEU HG 1 1
3 12518 8 2 15 LEU N N -12.911 0.752 -1.149 1.00 . H H . 15 LEU N 1 1
3 12519 8 2 15 LEU O O -15.812 0.777 0.692 1.00 . H H . 15 LEU O 1 1
3 12520 8 2 16 TYR C C -14.497 1.196 3.298 1.00 . H H . 16 TYR C 1 1
3 12521 8 2 16 TYR CA C -14.399 -0.253 2.807 1.00 . H H . 16 TYR CA 1 1
3 12522 8 2 16 TYR CB C -13.479 -1.095 3.715 1.00 . H H . 16 TYR CB 1 1
3 12523 8 2 16 TYR CD1 C -11.957 0.620 4.798 1.00 . H H . 16 TYR CD1 1 1
3 12524 8 2 16 TYR CD2 C -10.965 -1.090 3.468 1.00 . H H . 16 TYR CD2 1 1
3 12525 8 2 16 TYR CE1 C -10.711 1.150 5.057 1.00 . H H . 16 TYR CE1 1 1
3 12526 8 2 16 TYR CE2 C -9.715 -0.565 3.726 1.00 . H H . 16 TYR CE2 1 1
3 12527 8 2 16 TYR CG C -12.109 -0.508 3.997 1.00 . H H . 16 TYR CG 1 1
3 12528 8 2 16 TYR CZ C -9.594 0.556 4.520 1.00 . H H . 16 TYR CZ 1 1
3 12529 8 2 16 TYR H H -13.119 -0.724 1.173 1.00 . H H . 16 TYR H 1 1
3 12530 8 2 16 TYR HA H -15.387 -0.687 2.835 1.00 . H H . 16 TYR HA 1 1
3 12531 8 2 16 TYR HB2 H -13.970 -1.238 4.665 1.00 . H H . 16 TYR HB2 1 1
3 12532 8 2 16 TYR HB3 H -13.333 -2.060 3.253 1.00 . H H . 16 TYR HB3 1 1
3 12533 8 2 16 TYR HD1 H -12.834 1.087 5.219 1.00 . H H . 16 TYR HD1 1 1
3 12534 8 2 16 TYR HD2 H -11.063 -1.967 2.845 1.00 . H H . 16 TYR HD2 1 1
3 12535 8 2 16 TYR HE1 H -10.617 2.026 5.682 1.00 . H H . 16 TYR HE1 1 1
3 12536 8 2 16 TYR HE2 H -8.837 -1.030 3.304 1.00 . H H . 16 TYR HE2 1 1
3 12537 8 2 16 TYR HH H -8.227 1.158 5.733 1.00 . H H . 16 TYR HH 1 1
3 12538 8 2 16 TYR N N -13.969 -0.293 1.411 1.00 . H H . 16 TYR N 1 1
3 12539 8 2 16 TYR O O -15.255 1.505 4.222 1.00 . H H . 16 TYR O 1 1
3 12540 8 2 16 TYR OH O -8.355 1.086 4.778 1.00 . H H . 16 TYR OH 1 1
3 12541 8 2 17 LEU C C -15.013 4.151 2.533 1.00 . H H . 17 LEU C 1 1
3 12542 8 2 17 LEU CA C -13.725 3.492 3.015 1.00 . H H . 17 LEU CA 1 1
3 12543 8 2 17 LEU CB C -12.511 4.191 2.398 1.00 . H H . 17 LEU CB 1 1
3 12544 8 2 17 LEU CD1 C -12.084 5.839 4.242 1.00 . H H . 17 LEU CD1 1 1
3 12545 8 2 17 LEU CD2 C -11.259 6.307 1.931 1.00 . H H . 17 LEU CD2 1 1
3 12546 8 2 17 LEU CG C -12.362 5.672 2.757 1.00 . H H . 17 LEU CG 1 1
3 12547 8 2 17 LEU H H -13.152 1.770 1.931 1.00 . H H . 17 LEU H 1 1
3 12548 8 2 17 LEU HA H -13.671 3.569 4.090 1.00 . H H . 17 LEU HA 1 1
3 12549 8 2 17 LEU HB2 H -11.621 3.674 2.723 1.00 . H H . 17 LEU HB2 1 1
3 12550 8 2 17 LEU HB3 H -12.582 4.111 1.323 1.00 . H H . 17 LEU HB3 1 1
3 12551 8 2 17 LEU HD11 H -11.181 5.307 4.503 1.00 . H H . 17 LEU HD11 1 1
3 12552 8 2 17 LEU HD12 H -11.959 6.890 4.469 1.00 . H H . 17 LEU HD12 1 1
3 12553 8 2 17 LEU HD13 H -12.913 5.444 4.811 1.00 . H H . 17 LEU HD13 1 1
3 12554 8 2 17 LEU HD21 H -10.662 5.532 1.470 1.00 . H H . 17 LEU HD21 1 1
3 12555 8 2 17 LEU HD22 H -11.696 6.929 1.164 1.00 . H H . 17 LEU HD22 1 1
3 12556 8 2 17 LEU HD23 H -10.632 6.910 2.572 1.00 . H H . 17 LEU HD23 1 1
3 12557 8 2 17 LEU HG H -13.288 6.184 2.531 1.00 . H H . 17 LEU HG 1 1
3 12558 8 2 17 LEU N N -13.729 2.078 2.663 1.00 . H H . 17 LEU N 1 1
3 12559 8 2 17 LEU O O -15.661 4.887 3.276 1.00 . H H . 17 LEU O 1 1
3 12560 8 2 18 VAL C C -17.824 3.867 1.442 1.00 . H H . 18 VAL C 1 1
3 12561 8 2 18 VAL CA C -16.602 4.401 0.701 1.00 . H H . 18 VAL CA 1 1
3 12562 8 2 18 VAL CB C -16.702 4.051 -0.800 1.00 . H H . 18 VAL CB 1 1
3 12563 8 2 18 VAL CG1 C -18.097 4.335 -1.344 1.00 . H H . 18 VAL CG1 1 1
3 12564 8 2 18 VAL CG2 C -15.657 4.825 -1.588 1.00 . H H . 18 VAL CG2 1 1
3 12565 8 2 18 VAL H H -14.823 3.254 0.754 1.00 . H H . 18 VAL H 1 1
3 12566 8 2 18 VAL HA H -16.574 5.476 0.801 1.00 . H H . 18 VAL HA 1 1
3 12567 8 2 18 VAL HB H -16.501 2.997 -0.919 1.00 . H H . 18 VAL HB 1 1
3 12568 8 2 18 VAL HG11 H -18.367 5.357 -1.127 1.00 . H H . 18 VAL HG11 1 1
3 12569 8 2 18 VAL HG12 H -18.105 4.178 -2.413 1.00 . H H . 18 VAL HG12 1 1
3 12570 8 2 18 VAL HG13 H -18.807 3.668 -0.876 1.00 . H H . 18 VAL HG13 1 1
3 12571 8 2 18 VAL HG21 H -15.173 5.541 -0.941 1.00 . H H . 18 VAL HG21 1 1
3 12572 8 2 18 VAL HG22 H -14.920 4.140 -1.978 1.00 . H H . 18 VAL HG22 1 1
3 12573 8 2 18 VAL HG23 H -16.133 5.344 -2.406 1.00 . H H . 18 VAL HG23 1 1
3 12574 8 2 18 VAL N N -15.384 3.861 1.292 1.00 . H H . 18 VAL N 1 1
3 12575 8 2 18 VAL O O -18.756 4.613 1.747 1.00 . H H . 18 VAL O 1 1
3 12576 8 2 19 CYS C C -18.953 2.470 3.905 1.00 . H H . 19 CYS C 1 1
3 12577 8 2 19 CYS CA C -18.897 1.948 2.468 1.00 . H H . 19 CYS CA 1 1
3 12578 8 2 19 CYS CB C -18.747 0.423 2.455 1.00 . H H . 19 CYS CB 1 1
3 12579 8 2 19 CYS H H -17.024 2.031 1.485 1.00 . H H . 19 CYS H 1 1
3 12580 8 2 19 CYS HA H -19.816 2.214 1.969 1.00 . H H . 19 CYS HA 1 1
3 12581 8 2 19 CYS HB2 H -17.785 0.162 2.871 1.00 . H H . 19 CYS HB2 1 1
3 12582 8 2 19 CYS HB3 H -19.526 -0.011 3.068 1.00 . H H . 19 CYS HB3 1 1
3 12583 8 2 19 CYS N N -17.802 2.576 1.746 1.00 . H H . 19 CYS N 1 1
3 12584 8 2 19 CYS O O -19.974 2.358 4.573 1.00 . H H . 19 CYS O 1 1
3 12585 8 2 19 CYS SG S -18.856 -0.337 0.798 1.00 . H H . 19 CYS SG 1 1
3 12586 8 2 20 GLY C C -17.958 2.537 6.781 1.00 . H H . 20 GLY C 1 1
3 12587 8 2 20 GLY CA C -17.816 3.607 5.719 1.00 . H H . 20 GLY CA 1 1
3 12588 8 2 20 GLY H H -17.069 3.139 3.791 1.00 . H H . 20 GLY H 1 1
3 12589 8 2 20 GLY HA2 H -16.874 4.117 5.861 1.00 . H H . 20 GLY HA2 1 1
3 12590 8 2 20 GLY HA3 H -18.620 4.319 5.832 1.00 . H H . 20 GLY HA3 1 1
3 12591 8 2 20 GLY N N -17.856 3.061 4.372 1.00 . H H . 20 GLY N 1 1
3 12592 8 2 20 GLY O O -18.938 2.521 7.525 1.00 . H H . 20 GLY O 1 1
3 12593 8 2 21 GLU C C -17.973 -0.561 7.412 1.00 . H H . 21 GLU C 1 1
3 12594 8 2 21 GLU CA C -16.953 0.517 7.774 1.00 . H H . 21 GLU CA 1 1
3 12595 8 2 21 GLU CB C -17.134 0.982 9.226 1.00 . H H . 21 GLU CB 1 1
3 12596 8 2 21 GLU CD C -15.926 1.838 11.292 1.00 . H H . 21 GLU CD 1 1
3 12597 8 2 21 GLU CG C -15.909 1.699 9.780 1.00 . H H . 21 GLU CG 1 1
3 12598 8 2 21 GLU H H -16.244 1.714 6.176 1.00 . H H . 21 GLU H 1 1
3 12599 8 2 21 GLU HA H -15.971 0.070 7.689 1.00 . H H . 21 GLU HA 1 1
3 12600 8 2 21 GLU HB2 H -17.976 1.657 9.275 1.00 . H H . 21 GLU HB2 1 1
3 12601 8 2 21 GLU HB3 H -17.335 0.122 9.848 1.00 . H H . 21 GLU HB3 1 1
3 12602 8 2 21 GLU HG2 H -15.028 1.143 9.500 1.00 . H H . 21 GLU HG2 1 1
3 12603 8 2 21 GLU HG3 H -15.862 2.687 9.346 1.00 . H H . 21 GLU HG3 1 1
3 12604 8 2 21 GLU N N -16.980 1.634 6.824 1.00 . H H . 21 GLU N 1 1
3 12605 8 2 21 GLU O O -18.017 -1.617 8.041 1.00 . H H . 21 GLU O 1 1
3 12606 8 2 21 GLU OE1 O -16.939 1.467 11.926 1.00 . H H . 21 GLU OE1 1 1
3 12607 8 2 21 GLU OE2 O -14.920 2.322 11.857 1.00 . H H . 21 GLU OE2 1 1
3 12608 8 2 22 ARG C C -18.956 -2.344 5.093 1.00 . H H . 22 ARG C 1 1
3 12609 8 2 22 ARG CA C -19.713 -1.305 5.902 1.00 . H H . 22 ARG CA 1 1
3 12610 8 2 22 ARG CB C -20.819 -0.667 5.048 1.00 . H H . 22 ARG CB 1 1
3 12611 8 2 22 ARG CD C -23.000 0.585 4.938 1.00 . H H . 22 ARG CD 1 1
3 12612 8 2 22 ARG CG C -21.943 -0.029 5.850 1.00 . H H . 22 ARG CG 1 1
3 12613 8 2 22 ARG CZ C -23.165 2.436 3.298 1.00 . H H . 22 ARG CZ 1 1
3 12614 8 2 22 ARG H H -18.650 0.520 5.878 1.00 . H H . 22 ARG H 1 1
3 12615 8 2 22 ARG HA H -20.151 -1.780 6.769 1.00 . H H . 22 ARG HA 1 1
3 12616 8 2 22 ARG HB2 H -20.378 0.095 4.424 1.00 . H H . 22 ARG HB2 1 1
3 12617 8 2 22 ARG HB3 H -21.248 -1.430 4.415 1.00 . H H . 22 ARG HB3 1 1
3 12618 8 2 22 ARG HD2 H -23.275 -0.140 4.187 1.00 . H H . 22 ARG HD2 1 1
3 12619 8 2 22 ARG HD3 H -23.868 0.835 5.529 1.00 . H H . 22 ARG HD3 1 1
3 12620 8 2 22 ARG HE H -21.654 2.164 4.584 1.00 . H H . 22 ARG HE 1 1
3 12621 8 2 22 ARG HG2 H -22.408 -0.786 6.465 1.00 . H H . 22 ARG HG2 1 1
3 12622 8 2 22 ARG HG3 H -21.530 0.744 6.480 1.00 . H H . 22 ARG HG3 1 1
3 12623 8 2 22 ARG HH11 H -24.707 1.121 3.225 1.00 . H H . 22 ARG HH11 1 1
3 12624 8 2 22 ARG HH12 H -24.808 2.447 2.104 1.00 . H H . 22 ARG HH12 1 1
3 12625 8 2 22 ARG HH21 H -21.788 3.919 3.137 1.00 . H H . 22 ARG HH21 1 1
3 12626 8 2 22 ARG HH22 H -23.133 4.043 2.042 1.00 . H H . 22 ARG HH22 1 1
3 12627 8 2 22 ARG N N -18.753 -0.317 6.368 1.00 . H H . 22 ARG N 1 1
3 12628 8 2 22 ARG NE N -22.515 1.796 4.270 1.00 . H H . 22 ARG NE 1 1
3 12629 8 2 22 ARG NH1 N -24.315 1.964 2.838 1.00 . H H . 22 ARG NH1 1 1
3 12630 8 2 22 ARG NH2 N -22.655 3.554 2.785 1.00 . H H . 22 ARG NH2 1 1
3 12631 8 2 22 ARG O O -17.944 -2.025 4.462 1.00 . H H . 22 ARG O 1 1
3 12632 8 2 23 GLY C C -19.003 -4.570 2.906 1.00 . H H . 23 GLY C 1 1
3 12633 8 2 23 GLY CA C -18.742 -4.629 4.393 1.00 . H H . 23 GLY CA 1 1
3 12634 8 2 23 GLY H H -20.224 -3.785 5.652 1.00 . H H . 23 GLY H 1 1
3 12635 8 2 23 GLY HA2 H -17.678 -4.540 4.562 1.00 . H H . 23 GLY HA2 1 1
3 12636 8 2 23 GLY HA3 H -19.076 -5.585 4.769 1.00 . H H . 23 GLY HA3 1 1
3 12637 8 2 23 GLY N N -19.419 -3.580 5.123 1.00 . H H . 23 GLY N 1 1
3 12638 8 2 23 GLY O O -19.708 -3.686 2.427 1.00 . H H . 23 GLY O 1 1
3 12639 8 2 24 PHE C C -18.107 -6.944 0.233 1.00 . H H . 24 PHE C 1 1
3 12640 8 2 24 PHE CA C -18.605 -5.597 0.735 1.00 . H H . 24 PHE CA 1 1
3 12641 8 2 24 PHE CB C -17.859 -4.448 0.032 1.00 . H H . 24 PHE CB 1 1
3 12642 8 2 24 PHE CD1 C -15.556 -5.329 -0.474 1.00 . H H . 24 PHE CD1 1 1
3 12643 8 2 24 PHE CD2 C -15.779 -3.570 1.118 1.00 . H H . 24 PHE CD2 1 1
3 12644 8 2 24 PHE CE1 C -14.188 -5.327 -0.294 1.00 . H H . 24 PHE CE1 1 1
3 12645 8 2 24 PHE CE2 C -14.412 -3.564 1.302 1.00 . H H . 24 PHE CE2 1 1
3 12646 8 2 24 PHE CG C -16.367 -4.450 0.230 1.00 . H H . 24 PHE CG 1 1
3 12647 8 2 24 PHE CZ C -13.614 -4.442 0.596 1.00 . H H . 24 PHE CZ 1 1
3 12648 8 2 24 PHE H H -17.881 -6.196 2.625 1.00 . H H . 24 PHE H 1 1
3 12649 8 2 24 PHE HA H -19.658 -5.514 0.521 1.00 . H H . 24 PHE HA 1 1
3 12650 8 2 24 PHE HB2 H -18.050 -4.505 -1.028 1.00 . H H . 24 PHE HB2 1 1
3 12651 8 2 24 PHE HB3 H -18.241 -3.508 0.406 1.00 . H H . 24 PHE HB3 1 1
3 12652 8 2 24 PHE HD1 H -16.006 -6.021 -1.172 1.00 . H H . 24 PHE HD1 1 1
3 12653 8 2 24 PHE HD2 H -16.399 -2.882 1.673 1.00 . H H . 24 PHE HD2 1 1
3 12654 8 2 24 PHE HE1 H -13.568 -6.016 -0.848 1.00 . H H . 24 PHE HE1 1 1
3 12655 8 2 24 PHE HE2 H -13.964 -2.869 1.999 1.00 . H H . 24 PHE HE2 1 1
3 12656 8 2 24 PHE HZ H -12.547 -4.437 0.742 1.00 . H H . 24 PHE HZ 1 1
3 12657 8 2 24 PHE N N -18.435 -5.519 2.178 1.00 . H H . 24 PHE N 1 1
3 12658 8 2 24 PHE O O -17.427 -7.673 0.962 1.00 . H H . 24 PHE O 1 1
3 12659 8 2 25 PHE C C -16.927 -8.230 -2.651 1.00 . H H . 25 PHE C 1 1
3 12660 8 2 25 PHE CA C -17.985 -8.517 -1.597 1.00 . H H . 25 PHE CA 1 1
3 12661 8 2 25 PHE CB C -19.160 -9.313 -2.198 1.00 . H H . 25 PHE CB 1 1
3 12662 8 2 25 PHE CD1 C -20.884 -7.566 -2.764 1.00 . H H . 25 PHE CD1 1 1
3 12663 8 2 25 PHE CD2 C -19.921 -8.824 -4.545 1.00 . H H . 25 PHE CD2 1 1
3 12664 8 2 25 PHE CE1 C -21.659 -6.870 -3.670 1.00 . H H . 25 PHE CE1 1 1
3 12665 8 2 25 PHE CE2 C -20.694 -8.130 -5.456 1.00 . H H . 25 PHE CE2 1 1
3 12666 8 2 25 PHE CG C -20.006 -8.551 -3.188 1.00 . H H . 25 PHE CG 1 1
3 12667 8 2 25 PHE CZ C -21.564 -7.152 -5.018 1.00 . H H . 25 PHE CZ 1 1
3 12668 8 2 25 PHE H H -18.957 -6.639 -1.545 1.00 . H H . 25 PHE H 1 1
3 12669 8 2 25 PHE HA H -17.533 -9.103 -0.811 1.00 . H H . 25 PHE HA 1 1
3 12670 8 2 25 PHE HB2 H -18.767 -10.181 -2.705 1.00 . H H . 25 PHE HB2 1 1
3 12671 8 2 25 PHE HB3 H -19.806 -9.641 -1.396 1.00 . H H . 25 PHE HB3 1 1
3 12672 8 2 25 PHE HD1 H -20.960 -7.342 -1.709 1.00 . H H . 25 PHE HD1 1 1
3 12673 8 2 25 PHE HD2 H -19.245 -9.591 -4.891 1.00 . H H . 25 PHE HD2 1 1
3 12674 8 2 25 PHE HE1 H -22.340 -6.105 -3.325 1.00 . H H . 25 PHE HE1 1 1
3 12675 8 2 25 PHE HE2 H -20.618 -8.352 -6.511 1.00 . H H . 25 PHE HE2 1 1
3 12676 8 2 25 PHE HZ H -22.169 -6.607 -5.728 1.00 . H H . 25 PHE HZ 1 1
3 12677 8 2 25 PHE N N -18.428 -7.265 -1.005 1.00 . H H . 25 PHE N 1 1
3 12678 8 2 25 PHE O O -17.133 -7.412 -3.547 1.00 . H H . 25 PHE O 1 1
3 12679 8 2 26 TYR C C -14.352 -9.963 -4.187 1.00 . H H . 26 TYR C 1 1
3 12680 8 2 26 TYR CA C -14.703 -8.672 -3.469 1.00 . H H . 26 TYR CA 1 1
3 12681 8 2 26 TYR CB C -13.468 -8.130 -2.750 1.00 . H H . 26 TYR CB 1 1
3 12682 8 2 26 TYR CD1 C -12.337 -6.764 -4.553 1.00 . H H . 26 TYR CD1 1 1
3 12683 8 2 26 TYR CD2 C -11.191 -8.666 -3.690 1.00 . H H . 26 TYR CD2 1 1
3 12684 8 2 26 TYR CE1 C -11.280 -6.513 -5.406 1.00 . H H . 26 TYR CE1 1 1
3 12685 8 2 26 TYR CE2 C -10.132 -8.422 -4.538 1.00 . H H . 26 TYR CE2 1 1
3 12686 8 2 26 TYR CG C -12.309 -7.845 -3.680 1.00 . H H . 26 TYR CG 1 1
3 12687 8 2 26 TYR CZ C -10.180 -7.346 -5.394 1.00 . H H . 26 TYR CZ 1 1
3 12688 8 2 26 TYR H H -15.666 -9.516 -1.788 1.00 . H H . 26 TYR H 1 1
3 12689 8 2 26 TYR HA H -15.031 -7.948 -4.197 1.00 . H H . 26 TYR HA 1 1
3 12690 8 2 26 TYR HB2 H -13.725 -7.209 -2.249 1.00 . H H . 26 TYR HB2 1 1
3 12691 8 2 26 TYR HB3 H -13.137 -8.853 -2.018 1.00 . H H . 26 TYR HB3 1 1
3 12692 8 2 26 TYR HD1 H -13.200 -6.116 -4.557 1.00 . H H . 26 TYR HD1 1 1
3 12693 8 2 26 TYR HD2 H -11.156 -9.509 -3.019 1.00 . H H . 26 TYR HD2 1 1
3 12694 8 2 26 TYR HE1 H -11.318 -5.667 -6.077 1.00 . H H . 26 TYR HE1 1 1
3 12695 8 2 26 TYR HE2 H -9.273 -9.077 -4.530 1.00 . H H . 26 TYR HE2 1 1
3 12696 8 2 26 TYR HH H -9.418 -7.221 -7.153 1.00 . H H . 26 TYR HH 1 1
3 12697 8 2 26 TYR N N -15.786 -8.883 -2.530 1.00 . H H . 26 TYR N 1 1
3 12698 8 2 26 TYR O O -13.814 -10.892 -3.590 1.00 . H H . 26 TYR O 1 1
3 12699 8 2 26 TYR OH O -9.127 -7.105 -6.246 1.00 . H H . 26 TYR OH 1 1
3 12700 8 2 27 THR C C -13.415 -10.786 -7.409 1.00 . H H . 27 THR C 1 1
3 12701 8 2 27 THR CA C -14.362 -11.175 -6.277 1.00 . H H . 27 THR CA 1 1
3 12702 8 2 27 THR CB C -15.670 -11.753 -6.825 1.00 . H H . 27 THR CB 1 1
3 12703 8 2 27 THR CG2 C -16.420 -12.612 -5.827 1.00 . H H . 27 THR CG2 1 1
3 12704 8 2 27 THR H H -15.082 -9.236 -5.887 1.00 . H H . 27 THR H 1 1
3 12705 8 2 27 THR HA H -13.883 -11.910 -5.649 1.00 . H H . 27 THR HA 1 1
3 12706 8 2 27 THR HB H -15.447 -12.363 -7.690 1.00 . H H . 27 THR HB 1 1
3 12707 8 2 27 THR HG1 H -16.670 -10.746 -8.186 1.00 . H H . 27 THR HG1 1 1
3 12708 8 2 27 THR HG21 H -16.553 -12.061 -4.905 1.00 . H H . 27 THR HG21 1 1
3 12709 8 2 27 THR HG22 H -17.386 -12.874 -6.231 1.00 . H H . 27 THR HG22 1 1
3 12710 8 2 27 THR HG23 H -15.856 -13.511 -5.629 1.00 . H H . 27 THR HG23 1 1
3 12711 8 2 27 THR N N -14.652 -10.010 -5.467 1.00 . H H . 27 THR N 1 1
3 12712 8 2 27 THR O O -13.855 -10.276 -8.438 1.00 . H H . 27 THR O 1 1
3 12713 8 2 27 THR OG1 O -16.541 -10.707 -7.228 1.00 . H H . 27 THR OG1 1 1
3 12714 8 2 28 PRO C C -11.128 -11.503 -9.474 1.00 . H H . 28 PRO C 1 1
3 12715 8 2 28 PRO CA C -11.063 -10.637 -8.217 1.00 . H H . 28 PRO CA 1 1
3 12716 8 2 28 PRO CB C -9.744 -10.866 -7.470 1.00 . H H . 28 PRO CB 1 1
3 12717 8 2 28 PRO CD C -11.498 -11.565 -6.000 1.00 . H H . 28 PRO CD 1 1
3 12718 8 2 28 PRO CG C -10.075 -11.840 -6.395 1.00 . H H . 28 PRO CG 1 1
3 12719 8 2 28 PRO HA H -11.138 -9.597 -8.501 1.00 . H H . 28 PRO HA 1 1
3 12720 8 2 28 PRO HB2 H -9.009 -11.264 -8.153 1.00 . H H . 28 PRO HB2 1 1
3 12721 8 2 28 PRO HB3 H -9.393 -9.930 -7.061 1.00 . H H . 28 PRO HB3 1 1
3 12722 8 2 28 PRO HD2 H -11.997 -12.482 -5.724 1.00 . H H . 28 PRO HD2 1 1
3 12723 8 2 28 PRO HD3 H -11.532 -10.857 -5.184 1.00 . H H . 28 PRO HD3 1 1
3 12724 8 2 28 PRO HG2 H -9.977 -12.847 -6.772 1.00 . H H . 28 PRO HG2 1 1
3 12725 8 2 28 PRO HG3 H -9.416 -11.691 -5.551 1.00 . H H . 28 PRO HG3 1 1
3 12726 8 2 28 PRO N N -12.091 -10.992 -7.219 1.00 . H H . 28 PRO N 1 1
3 12727 8 2 28 PRO O O -10.161 -12.170 -9.848 1.00 . H H . 28 PRO O 1 1
3 12728 8 2 29 LYS C C -13.695 -11.568 -12.054 1.00 . H H . 29 LYS C 1 1
3 12729 8 2 29 LYS CA C -12.537 -12.233 -11.314 1.00 . H H . 29 LYS CA 1 1
3 12730 8 2 29 LYS CB C -12.884 -13.677 -10.929 1.00 . H H . 29 LYS CB 1 1
3 12731 8 2 29 LYS CD C -12.861 -16.111 -11.493 1.00 . H H . 29 LYS CD 1 1
3 12732 8 2 29 LYS CE C -12.419 -17.173 -12.484 1.00 . H H . 29 LYS CE 1 1
3 12733 8 2 29 LYS CG C -12.554 -14.710 -11.990 1.00 . H H . 29 LYS CG 1 1
3 12734 8 2 29 LYS H H -13.006 -10.914 -9.748 1.00 . H H . 29 LYS H 1 1
3 12735 8 2 29 LYS HA H -11.652 -12.218 -11.931 1.00 . H H . 29 LYS HA 1 1
3 12736 8 2 29 LYS HB2 H -12.340 -13.934 -10.033 1.00 . H H . 29 LYS HB2 1 1
3 12737 8 2 29 LYS HB3 H -13.942 -13.734 -10.722 1.00 . H H . 29 LYS HB3 1 1
3 12738 8 2 29 LYS HD2 H -12.345 -16.274 -10.559 1.00 . H H . 29 LYS HD2 1 1
3 12739 8 2 29 LYS HD3 H -13.926 -16.199 -11.337 1.00 . H H . 29 LYS HD3 1 1
3 12740 8 2 29 LYS HE2 H -12.973 -17.045 -13.403 1.00 . H H . 29 LYS HE2 1 1
3 12741 8 2 29 LYS HE3 H -11.364 -17.050 -12.679 1.00 . H H . 29 LYS HE3 1 1
3 12742 8 2 29 LYS HG2 H -13.144 -14.511 -12.871 1.00 . H H . 29 LYS HG2 1 1
3 12743 8 2 29 LYS HG3 H -11.503 -14.643 -12.232 1.00 . H H . 29 LYS HG3 1 1
3 12744 8 2 29 LYS HZ1 H -13.446 -18.537 -11.275 1.00 . H H . 29 LYS HZ1 1 1
3 12745 8 2 29 LYS HZ2 H -12.895 -19.193 -12.739 1.00 . H H . 29 LYS HZ2 1 1
3 12746 8 2 29 LYS HZ3 H -11.802 -18.898 -11.474 1.00 . H H . 29 LYS HZ3 1 1
3 12747 8 2 29 LYS N N -12.282 -11.475 -10.111 1.00 . H H . 29 LYS N 1 1
3 12748 8 2 29 LYS NZ N -12.657 -18.543 -11.957 1.00 . H H . 29 LYS NZ 1 1
3 12749 8 2 29 LYS O O -14.038 -10.423 -11.754 1.00 . H H . 29 LYS O 1 1
3 12750 8 2 30 THR C C -16.195 -12.890 -14.363 1.00 . H H . 30 THR C 1 1
3 12751 8 2 30 THR CA C -15.428 -11.736 -13.734 1.00 . H H . 30 THR CA 1 1
3 12752 8 2 30 THR CB C -14.957 -10.731 -14.802 1.00 . H H . 30 THR CB 1 1
3 12753 8 2 30 THR CG2 C -14.201 -11.373 -15.948 1.00 . H H . 30 THR CG2 1 1
3 12754 8 2 30 THR H H -14.001 -13.183 -13.180 1.00 . H H . 30 THR H 1 1
3 12755 8 2 30 THR HA H -16.077 -11.230 -13.033 1.00 . H H . 30 THR HA 1 1
3 12756 8 2 30 THR HB H -14.300 -10.010 -14.337 1.00 . H H . 30 THR HB 1 1
3 12757 8 2 30 THR HG1 H -15.757 -9.179 -15.716 1.00 . H H . 30 THR HG1 1 1
3 12758 8 2 30 THR HG21 H -13.542 -12.135 -15.561 1.00 . H H . 30 THR HG21 1 1
3 12759 8 2 30 THR HG22 H -14.904 -11.818 -16.634 1.00 . H H . 30 THR HG22 1 1
3 12760 8 2 30 THR HG23 H -13.621 -10.622 -16.464 1.00 . H H . 30 THR HG23 1 1
3 12761 8 2 30 THR N N -14.303 -12.271 -12.990 1.00 . H H . 30 THR N 1 1
3 12762 8 2 30 THR O O -15.576 -13.957 -14.588 1.00 . H H . 30 THR O 1 1
3 12763 8 2 30 THR OXT O -17.411 -12.748 -14.597 1.00 . H H . 30 THR OXT 1 1
3 12764 8 2 30 THR OG1 O -16.058 -10.030 -15.358 1.00 . H H . 30 THR OG1 1 1
3 12765 9 1 1 GLY C C 16.965 -5.972 11.841 1.00 . I I . 1 GLY C 1 1
3 12766 9 1 1 GLY CA C 17.547 -7.151 12.604 1.00 . I I . 1 GLY CA 1 1
3 12767 9 1 1 GLY H1 H 17.549 -5.841 14.220 1.00 . I I . 1 GLY H1 1 1
3 12768 9 1 1 GLY H2 H 16.935 -7.375 14.586 1.00 . I I . 1 GLY H2 1 1
3 12769 9 1 1 GLY H3 H 18.608 -7.150 14.402 1.00 . I I . 1 GLY H3 1 1
3 12770 9 1 1 GLY HA2 H 18.524 -7.379 12.212 1.00 . I I . 1 GLY HA2 1 1
3 12771 9 1 1 GLY HA3 H 16.907 -8.016 12.465 1.00 . I I . 1 GLY HA3 1 1
3 12772 9 1 1 GLY N N 17.668 -6.863 14.053 1.00 . I I . 1 GLY N 1 1
3 12773 9 1 1 GLY O O 16.417 -5.049 12.442 1.00 . I I . 1 GLY O 1 1
3 12774 9 1 2 ILE C C 15.084 -4.689 9.854 1.00 . I I . 2 ILE C 1 1
3 12775 9 1 2 ILE CA C 16.589 -4.927 9.667 1.00 . I I . 2 ILE CA 1 1
3 12776 9 1 2 ILE CB C 16.891 -5.219 8.174 1.00 . I I . 2 ILE CB 1 1
3 12777 9 1 2 ILE CD1 C 16.373 -4.474 5.786 1.00 . I I . 2 ILE CD1 1 1
3 12778 9 1 2 ILE CG1 C 16.151 -4.229 7.261 1.00 . I I . 2 ILE CG1 1 1
3 12779 9 1 2 ILE CG2 C 16.544 -6.659 7.817 1.00 . I I . 2 ILE CG2 1 1
3 12780 9 1 2 ILE H H 17.551 -6.767 10.106 1.00 . I I . 2 ILE H 1 1
3 12781 9 1 2 ILE HA H 17.112 -4.020 9.935 1.00 . I I . 2 ILE HA 1 1
3 12782 9 1 2 ILE HB H 17.955 -5.095 8.026 1.00 . I I . 2 ILE HB 1 1
3 12783 9 1 2 ILE HD11 H 17.245 -5.097 5.649 1.00 . I I . 2 ILE HD11 1 1
3 12784 9 1 2 ILE HD12 H 15.508 -4.969 5.372 1.00 . I I . 2 ILE HD12 1 1
3 12785 9 1 2 ILE HD13 H 16.522 -3.529 5.285 1.00 . I I . 2 ILE HD13 1 1
3 12786 9 1 2 ILE HG12 H 15.090 -4.299 7.448 1.00 . I I . 2 ILE HG12 1 1
3 12787 9 1 2 ILE HG13 H 16.485 -3.226 7.483 1.00 . I I . 2 ILE HG13 1 1
3 12788 9 1 2 ILE HG21 H 17.065 -7.335 8.483 1.00 . I I . 2 ILE HG21 1 1
3 12789 9 1 2 ILE HG22 H 15.480 -6.809 7.917 1.00 . I I . 2 ILE HG22 1 1
3 12790 9 1 2 ILE HG23 H 16.845 -6.855 6.798 1.00 . I I . 2 ILE HG23 1 1
3 12791 9 1 2 ILE N N 17.091 -5.998 10.524 1.00 . I I . 2 ILE N 1 1
3 12792 9 1 2 ILE O O 14.648 -3.557 10.069 1.00 . I I . 2 ILE O 1 1
3 12793 9 1 3 VAL C C 12.489 -5.308 11.363 1.00 . I I . 3 VAL C 1 1
3 12794 9 1 3 VAL CA C 12.855 -5.656 9.931 1.00 . I I . 3 VAL CA 1 1
3 12795 9 1 3 VAL CB C 12.168 -6.976 9.526 1.00 . I I . 3 VAL CB 1 1
3 12796 9 1 3 VAL CG1 C 10.656 -6.821 9.465 1.00 . I I . 3 VAL CG1 1 1
3 12797 9 1 3 VAL CG2 C 12.710 -7.452 8.190 1.00 . I I . 3 VAL CG2 1 1
3 12798 9 1 3 VAL H H 14.708 -6.639 9.611 1.00 . I I . 3 VAL H 1 1
3 12799 9 1 3 VAL HA H 12.502 -4.873 9.278 1.00 . I I . 3 VAL HA 1 1
3 12800 9 1 3 VAL HB H 12.401 -7.721 10.270 1.00 . I I . 3 VAL HB 1 1
3 12801 9 1 3 VAL HG11 H 10.408 -5.850 9.057 1.00 . I I . 3 VAL HG11 1 1
3 12802 9 1 3 VAL HG12 H 10.245 -7.592 8.833 1.00 . I I . 3 VAL HG12 1 1
3 12803 9 1 3 VAL HG13 H 10.244 -6.910 10.459 1.00 . I I . 3 VAL HG13 1 1
3 12804 9 1 3 VAL HG21 H 13.555 -6.842 7.908 1.00 . I I . 3 VAL HG21 1 1
3 12805 9 1 3 VAL HG22 H 13.023 -8.482 8.272 1.00 . I I . 3 VAL HG22 1 1
3 12806 9 1 3 VAL HG23 H 11.940 -7.367 7.437 1.00 . I I . 3 VAL HG23 1 1
3 12807 9 1 3 VAL N N 14.301 -5.755 9.778 1.00 . I I . 3 VAL N 1 1
3 12808 9 1 3 VAL O O 11.398 -4.811 11.645 1.00 . I I . 3 VAL O 1 1
3 12809 9 1 4 GLU C C 13.466 -3.781 13.932 1.00 . I I . 4 GLU C 1 1
3 12810 9 1 4 GLU CA C 13.215 -5.263 13.664 1.00 . I I . 4 GLU CA 1 1
3 12811 9 1 4 GLU CB C 14.157 -6.128 14.499 1.00 . I I . 4 GLU CB 1 1
3 12812 9 1 4 GLU CD C 15.125 -6.665 16.748 1.00 . I I . 4 GLU CD 1 1
3 12813 9 1 4 GLU CG C 14.068 -5.890 15.993 1.00 . I I . 4 GLU CG 1 1
3 12814 9 1 4 GLU H H 14.270 -5.940 11.973 1.00 . I I . 4 GLU H 1 1
3 12815 9 1 4 GLU HA H 12.194 -5.503 13.913 1.00 . I I . 4 GLU HA 1 1
3 12816 9 1 4 GLU HB2 H 13.931 -7.168 14.310 1.00 . I I . 4 GLU HB2 1 1
3 12817 9 1 4 GLU HB3 H 15.172 -5.934 14.186 1.00 . I I . 4 GLU HB3 1 1
3 12818 9 1 4 GLU HG2 H 14.204 -4.836 16.189 1.00 . I I . 4 GLU HG2 1 1
3 12819 9 1 4 GLU HG3 H 13.094 -6.202 16.341 1.00 . I I . 4 GLU HG3 1 1
3 12820 9 1 4 GLU N N 13.416 -5.556 12.263 1.00 . I I . 4 GLU N 1 1
3 12821 9 1 4 GLU O O 12.581 -3.062 14.385 1.00 . I I . 4 GLU O 1 1
3 12822 9 1 4 GLU OE1 O 15.871 -7.439 16.104 1.00 . I I . 4 GLU OE1 1 1
3 12823 9 1 4 GLU OE2 O 15.227 -6.494 17.979 1.00 . I I . 4 GLU OE2 1 1
3 12824 9 1 5 GLN C C 14.227 -0.964 13.061 1.00 . I I . 5 GLN C 1 1
3 12825 9 1 5 GLN CA C 15.095 -1.954 13.842 1.00 . I I . 5 GLN CA 1 1
3 12826 9 1 5 GLN CB C 16.565 -1.800 13.425 1.00 . I I . 5 GLN CB 1 1
3 12827 9 1 5 GLN CD C 18.517 -0.269 12.961 1.00 . I I . 5 GLN CD 1 1
3 12828 9 1 5 GLN CG C 17.073 -0.366 13.420 1.00 . I I . 5 GLN CG 1 1
3 12829 9 1 5 GLN H H 15.339 -3.979 13.275 1.00 . I I . 5 GLN H 1 1
3 12830 9 1 5 GLN HA H 15.011 -1.737 14.895 1.00 . I I . 5 GLN HA 1 1
3 12831 9 1 5 GLN HB2 H 17.179 -2.368 14.109 1.00 . I I . 5 GLN HB2 1 1
3 12832 9 1 5 GLN HB3 H 16.688 -2.204 12.431 1.00 . I I . 5 GLN HB3 1 1
3 12833 9 1 5 GLN HE21 H 17.968 0.707 11.319 1.00 . I I . 5 GLN HE21 1 1
3 12834 9 1 5 GLN HE22 H 19.662 0.416 11.494 1.00 . I I . 5 GLN HE22 1 1
3 12835 9 1 5 GLN HG2 H 16.456 0.223 12.757 1.00 . I I . 5 GLN HG2 1 1
3 12836 9 1 5 GLN HG3 H 17.001 0.030 14.424 1.00 . I I . 5 GLN HG3 1 1
3 12837 9 1 5 GLN N N 14.683 -3.343 13.640 1.00 . I I . 5 GLN N 1 1
3 12838 9 1 5 GLN NE2 N 18.738 0.348 11.811 1.00 . I I . 5 GLN NE2 1 1
3 12839 9 1 5 GLN O O 13.699 -0.004 13.626 1.00 . I I . 5 GLN O 1 1
3 12840 9 1 5 GLN OE1 O 19.425 -0.757 13.632 1.00 . I I . 5 GLN OE1 1 1
3 12841 9 1 6 CYS C C 11.832 -0.318 11.164 1.00 . I I . 6 CYS C 1 1
3 12842 9 1 6 CYS CA C 13.340 -0.295 10.894 1.00 . I I . 6 CYS CA 1 1
3 12843 9 1 6 CYS CB C 13.618 -0.629 9.430 1.00 . I I . 6 CYS CB 1 1
3 12844 9 1 6 CYS H H 14.562 -1.960 11.363 1.00 . I I . 6 CYS H 1 1
3 12845 9 1 6 CYS HA H 13.695 0.707 11.082 1.00 . I I . 6 CYS HA 1 1
3 12846 9 1 6 CYS HB2 H 13.328 -1.654 9.243 1.00 . I I . 6 CYS HB2 1 1
3 12847 9 1 6 CYS HB3 H 13.031 0.024 8.800 1.00 . I I . 6 CYS HB3 1 1
3 12848 9 1 6 CYS N N 14.103 -1.188 11.762 1.00 . I I . 6 CYS N 1 1
3 12849 9 1 6 CYS O O 11.088 0.442 10.548 1.00 . I I . 6 CYS O 1 1
3 12850 9 1 6 CYS SG S 15.368 -0.452 8.944 1.00 . I I . 6 CYS SG 1 1
3 12851 9 1 7 CYS C C 9.680 -0.800 13.826 1.00 . I I . 7 CYS C 1 1
3 12852 9 1 7 CYS CA C 9.948 -1.213 12.378 1.00 . I I . 7 CYS CA 1 1
3 12853 9 1 7 CYS CB C 9.380 -2.610 12.099 1.00 . I I . 7 CYS CB 1 1
3 12854 9 1 7 CYS H H 11.996 -1.749 12.554 1.00 . I I . 7 CYS H 1 1
3 12855 9 1 7 CYS HA H 9.457 -0.505 11.728 1.00 . I I . 7 CYS HA 1 1
3 12856 9 1 7 CYS HB2 H 9.692 -2.925 11.116 1.00 . I I . 7 CYS HB2 1 1
3 12857 9 1 7 CYS HB3 H 9.768 -3.300 12.834 1.00 . I I . 7 CYS HB3 1 1
3 12858 9 1 7 CYS N N 11.374 -1.161 12.076 1.00 . I I . 7 CYS N 1 1
3 12859 9 1 7 CYS O O 8.620 -0.264 14.136 1.00 . I I . 7 CYS O 1 1
3 12860 9 1 7 CYS SG S 7.557 -2.703 12.155 1.00 . I I . 7 CYS SG 1 1
3 12861 9 1 8 THR C C 10.788 0.792 16.356 1.00 . I I . 8 THR C 1 1
3 12862 9 1 8 THR CA C 10.471 -0.681 16.116 1.00 . I I . 8 THR CA 1 1
3 12863 9 1 8 THR CB C 11.345 -1.563 17.009 1.00 . I I . 8 THR CB 1 1
3 12864 9 1 8 THR CG2 C 10.866 -2.996 17.089 1.00 . I I . 8 THR CG2 1 1
3 12865 9 1 8 THR H H 11.473 -1.470 14.423 1.00 . I I . 8 THR H 1 1
3 12866 9 1 8 THR HA H 9.437 -0.852 16.371 1.00 . I I . 8 THR HA 1 1
3 12867 9 1 8 THR HB H 11.339 -1.156 18.011 1.00 . I I . 8 THR HB 1 1
3 12868 9 1 8 THR HG1 H 12.778 -2.257 15.862 1.00 . I I . 8 THR HG1 1 1
3 12869 9 1 8 THR HG21 H 9.826 -3.013 17.379 1.00 . I I . 8 THR HG21 1 1
3 12870 9 1 8 THR HG22 H 10.980 -3.466 16.125 1.00 . I I . 8 THR HG22 1 1
3 12871 9 1 8 THR HG23 H 11.452 -3.528 17.823 1.00 . I I . 8 THR HG23 1 1
3 12872 9 1 8 THR N N 10.640 -1.040 14.712 1.00 . I I . 8 THR N 1 1
3 12873 9 1 8 THR O O 10.331 1.381 17.336 1.00 . I I . 8 THR O 1 1
3 12874 9 1 8 THR OG1 O 12.684 -1.577 16.545 1.00 . I I . 8 THR OG1 1 1
3 12875 9 1 9 SER C C 12.114 3.459 14.255 1.00 . I I . 9 SER C 1 1
3 12876 9 1 9 SER CA C 11.946 2.785 15.608 1.00 . I I . 9 SER CA 1 1
3 12877 9 1 9 SER CB C 13.226 2.918 16.433 1.00 . I I . 9 SER CB 1 1
3 12878 9 1 9 SER H H 11.927 0.868 14.719 1.00 . I I . 9 SER H 1 1
3 12879 9 1 9 SER HA H 11.141 3.277 16.123 1.00 . I I . 9 SER HA 1 1
3 12880 9 1 9 SER HB2 H 14.045 2.456 15.903 1.00 . I I . 9 SER HB2 1 1
3 12881 9 1 9 SER HB3 H 13.444 3.964 16.592 1.00 . I I . 9 SER HB3 1 1
3 12882 9 1 9 SER HG H 12.151 2.081 17.843 1.00 . I I . 9 SER HG 1 1
3 12883 9 1 9 SER N N 11.580 1.383 15.469 1.00 . I I . 9 SER N 1 1
3 12884 9 1 9 SER O O 12.280 4.679 14.182 1.00 . I I . 9 SER O 1 1
3 12885 9 1 9 SER OG O 13.083 2.284 17.695 1.00 . I I . 9 SER OG 1 1
3 12886 9 1 10 ILE C C 13.598 3.646 11.544 1.00 . I I . 10 ILE C 1 1
3 12887 9 1 10 ILE CA C 12.170 3.154 11.830 1.00 . I I . 10 ILE CA 1 1
3 12888 9 1 10 ILE CB C 11.113 4.241 11.510 1.00 . I I . 10 ILE CB 1 1
3 12889 9 1 10 ILE CD1 C 9.109 2.925 12.417 1.00 . I I . 10 ILE CD1 1 1
3 12890 9 1 10 ILE CG1 C 9.760 3.582 11.223 1.00 . I I . 10 ILE CG1 1 1
3 12891 9 1 10 ILE CG2 C 11.534 5.104 10.328 1.00 . I I . 10 ILE CG2 1 1
3 12892 9 1 10 ILE H H 11.889 1.710 13.330 1.00 . I I . 10 ILE H 1 1
3 12893 9 1 10 ILE HA H 11.965 2.312 11.191 1.00 . I I . 10 ILE HA 1 1
3 12894 9 1 10 ILE HB H 11.014 4.878 12.368 1.00 . I I . 10 ILE HB 1 1
3 12895 9 1 10 ILE HD11 H 9.814 2.260 12.893 1.00 . I I . 10 ILE HD11 1 1
3 12896 9 1 10 ILE HD12 H 8.798 3.684 13.118 1.00 . I I . 10 ILE HD12 1 1
3 12897 9 1 10 ILE HD13 H 8.247 2.362 12.092 1.00 . I I . 10 ILE HD13 1 1
3 12898 9 1 10 ILE HG12 H 9.079 4.327 10.851 1.00 . I I . 10 ILE HG12 1 1
3 12899 9 1 10 ILE HG13 H 9.903 2.822 10.472 1.00 . I I . 10 ILE HG13 1 1
3 12900 9 1 10 ILE HG21 H 12.209 4.544 9.698 1.00 . I I . 10 ILE HG21 1 1
3 12901 9 1 10 ILE HG22 H 10.660 5.383 9.758 1.00 . I I . 10 ILE HG22 1 1
3 12902 9 1 10 ILE HG23 H 12.028 5.994 10.686 1.00 . I I . 10 ILE HG23 1 1
3 12903 9 1 10 ILE N N 12.043 2.661 13.195 1.00 . I I . 10 ILE N 1 1
3 12904 9 1 10 ILE O O 14.222 4.320 12.363 1.00 . I I . 10 ILE O 1 1
3 12905 9 1 11 CYS C C 15.462 4.882 9.088 1.00 . I I . 11 CYS C 1 1
3 12906 9 1 11 CYS CA C 15.464 3.656 9.996 1.00 . I I . 11 CYS CA 1 1
3 12907 9 1 11 CYS CB C 16.132 2.484 9.278 1.00 . I I . 11 CYS CB 1 1
3 12908 9 1 11 CYS H H 13.580 2.733 9.769 1.00 . I I . 11 CYS H 1 1
3 12909 9 1 11 CYS HA H 16.022 3.882 10.893 1.00 . I I . 11 CYS HA 1 1
3 12910 9 1 11 CYS HB2 H 15.613 2.301 8.347 1.00 . I I . 11 CYS HB2 1 1
3 12911 9 1 11 CYS HB3 H 17.160 2.738 9.069 1.00 . I I . 11 CYS HB3 1 1
3 12912 9 1 11 CYS N N 14.116 3.281 10.384 1.00 . I I . 11 CYS N 1 1
3 12913 9 1 11 CYS O O 14.480 5.157 8.394 1.00 . I I . 11 CYS O 1 1
3 12914 9 1 11 CYS SG S 16.121 0.929 10.231 1.00 . I I . 11 CYS SG 1 1
3 12915 9 1 12 SER C C 17.264 6.419 6.888 1.00 . I I . 12 SER C 1 1
3 12916 9 1 12 SER CA C 16.699 6.792 8.261 1.00 . I I . 12 SER CA 1 1
3 12917 9 1 12 SER CB C 17.586 7.826 8.959 1.00 . I I . 12 SER CB 1 1
3 12918 9 1 12 SER H H 17.319 5.341 9.658 1.00 . I I . 12 SER H 1 1
3 12919 9 1 12 SER HA H 15.715 7.211 8.126 1.00 . I I . 12 SER HA 1 1
3 12920 9 1 12 SER HB2 H 18.588 7.432 9.059 1.00 . I I . 12 SER HB2 1 1
3 12921 9 1 12 SER HB3 H 17.609 8.732 8.373 1.00 . I I . 12 SER HB3 1 1
3 12922 9 1 12 SER HG H 16.176 8.458 10.175 1.00 . I I . 12 SER HG 1 1
3 12923 9 1 12 SER N N 16.569 5.610 9.089 1.00 . I I . 12 SER N 1 1
3 12924 9 1 12 SER O O 17.517 5.243 6.611 1.00 . I I . 12 SER O 1 1
3 12925 9 1 12 SER OG O 17.085 8.130 10.253 1.00 . I I . 12 SER OG 1 1
3 12926 9 1 13 LEU C C 19.259 6.453 4.654 1.00 . I I . 13 LEU C 1 1
3 12927 9 1 13 LEU CA C 17.944 7.232 4.677 1.00 . I I . 13 LEU CA 1 1
3 12928 9 1 13 LEU CB C 18.137 8.595 4.005 1.00 . I I . 13 LEU CB 1 1
3 12929 9 1 13 LEU CD1 C 17.733 7.899 1.624 1.00 . I I . 13 LEU CD1 1 1
3 12930 9 1 13 LEU CD2 C 19.045 9.967 2.117 1.00 . I I . 13 LEU CD2 1 1
3 12931 9 1 13 LEU CG C 18.709 8.562 2.583 1.00 . I I . 13 LEU CG 1 1
3 12932 9 1 13 LEU H H 17.201 8.330 6.325 1.00 . I I . 13 LEU H 1 1
3 12933 9 1 13 LEU HA H 17.204 6.675 4.126 1.00 . I I . 13 LEU HA 1 1
3 12934 9 1 13 LEU HB2 H 17.181 9.094 3.972 1.00 . I I . 13 LEU HB2 1 1
3 12935 9 1 13 LEU HB3 H 18.806 9.181 4.618 1.00 . I I . 13 LEU HB3 1 1
3 12936 9 1 13 LEU HD11 H 16.826 7.642 2.153 1.00 . I I . 13 LEU HD11 1 1
3 12937 9 1 13 LEU HD12 H 17.501 8.579 0.820 1.00 . I I . 13 LEU HD12 1 1
3 12938 9 1 13 LEU HD13 H 18.181 7.002 1.218 1.00 . I I . 13 LEU HD13 1 1
3 12939 9 1 13 LEU HD21 H 18.322 10.663 2.519 1.00 . I I . 13 LEU HD21 1 1
3 12940 9 1 13 LEU HD22 H 20.032 10.234 2.467 1.00 . I I . 13 LEU HD22 1 1
3 12941 9 1 13 LEU HD23 H 19.022 10.007 1.039 1.00 . I I . 13 LEU HD23 1 1
3 12942 9 1 13 LEU HG H 19.619 7.983 2.583 1.00 . I I . 13 LEU HG 1 1
3 12943 9 1 13 LEU N N 17.436 7.423 6.036 1.00 . I I . 13 LEU N 1 1
3 12944 9 1 13 LEU O O 19.355 5.403 4.022 1.00 . I I . 13 LEU O 1 1
3 12945 9 1 14 TYR C C 21.539 4.981 6.062 1.00 . I I . 14 TYR C 1 1
3 12946 9 1 14 TYR CA C 21.581 6.329 5.349 1.00 . I I . 14 TYR CA 1 1
3 12947 9 1 14 TYR CB C 22.628 7.248 5.984 1.00 . I I . 14 TYR CB 1 1
3 12948 9 1 14 TYR CD1 C 22.200 9.368 4.666 1.00 . I I . 14 TYR CD1 1 1
3 12949 9 1 14 TYR CD2 C 24.382 8.412 4.589 1.00 . I I . 14 TYR CD2 1 1
3 12950 9 1 14 TYR CE1 C 22.606 10.380 3.818 1.00 . I I . 14 TYR CE1 1 1
3 12951 9 1 14 TYR CE2 C 24.795 9.423 3.743 1.00 . I I . 14 TYR CE2 1 1
3 12952 9 1 14 TYR CG C 23.079 8.367 5.067 1.00 . I I . 14 TYR CG 1 1
3 12953 9 1 14 TYR CZ C 23.905 10.403 3.361 1.00 . I I . 14 TYR CZ 1 1
3 12954 9 1 14 TYR H H 20.143 7.827 5.809 1.00 . I I . 14 TYR H 1 1
3 12955 9 1 14 TYR HA H 21.862 6.155 4.321 1.00 . I I . 14 TYR HA 1 1
3 12956 9 1 14 TYR HB2 H 22.213 7.692 6.876 1.00 . I I . 14 TYR HB2 1 1
3 12957 9 1 14 TYR HB3 H 23.497 6.663 6.248 1.00 . I I . 14 TYR HB3 1 1
3 12958 9 1 14 TYR HD1 H 21.183 9.350 5.031 1.00 . I I . 14 TYR HD1 1 1
3 12959 9 1 14 TYR HD2 H 25.078 7.645 4.887 1.00 . I I . 14 TYR HD2 1 1
3 12960 9 1 14 TYR HE1 H 21.908 11.146 3.518 1.00 . I I . 14 TYR HE1 1 1
3 12961 9 1 14 TYR HE2 H 25.814 9.443 3.384 1.00 . I I . 14 TYR HE2 1 1
3 12962 9 1 14 TYR HH H 23.985 11.223 1.618 1.00 . I I . 14 TYR HH 1 1
3 12963 9 1 14 TYR N N 20.271 6.978 5.327 1.00 . I I . 14 TYR N 1 1
3 12964 9 1 14 TYR O O 22.258 4.056 5.682 1.00 . I I . 14 TYR O 1 1
3 12965 9 1 14 TYR OH O 24.316 11.408 2.513 1.00 . I I . 14 TYR OH 1 1
3 12966 9 1 15 GLN C C 20.092 2.487 6.929 1.00 . I I . 15 GLN C 1 1
3 12967 9 1 15 GLN CA C 20.560 3.624 7.831 1.00 . I I . 15 GLN CA 1 1
3 12968 9 1 15 GLN CB C 19.575 3.787 8.991 1.00 . I I . 15 GLN CB 1 1
3 12969 9 1 15 GLN CD C 19.113 4.738 11.284 1.00 . I I . 15 GLN CD 1 1
3 12970 9 1 15 GLN CG C 20.124 4.581 10.163 1.00 . I I . 15 GLN CG 1 1
3 12971 9 1 15 GLN H H 20.144 5.641 7.331 1.00 . I I . 15 GLN H 1 1
3 12972 9 1 15 GLN HA H 21.531 3.372 8.231 1.00 . I I . 15 GLN HA 1 1
3 12973 9 1 15 GLN HB2 H 18.692 4.292 8.625 1.00 . I I . 15 GLN HB2 1 1
3 12974 9 1 15 GLN HB3 H 19.293 2.808 9.347 1.00 . I I . 15 GLN HB3 1 1
3 12975 9 1 15 GLN HE21 H 19.300 6.714 11.215 1.00 . I I . 15 GLN HE21 1 1
3 12976 9 1 15 GLN HE22 H 18.194 6.103 12.403 1.00 . I I . 15 GLN HE22 1 1
3 12977 9 1 15 GLN HG2 H 20.993 4.070 10.552 1.00 . I I . 15 GLN HG2 1 1
3 12978 9 1 15 GLN HG3 H 20.412 5.563 9.815 1.00 . I I . 15 GLN HG3 1 1
3 12979 9 1 15 GLN N N 20.693 4.867 7.080 1.00 . I I . 15 GLN N 1 1
3 12980 9 1 15 GLN NE2 N 18.841 5.974 11.669 1.00 . I I . 15 GLN NE2 1 1
3 12981 9 1 15 GLN O O 20.621 1.378 6.990 1.00 . I I . 15 GLN O 1 1
3 12982 9 1 15 GLN OE1 O 18.579 3.756 11.800 1.00 . I I . 15 GLN OE1 1 1
3 12983 9 1 16 LEU C C 19.548 1.359 4.116 1.00 . I I . 16 LEU C 1 1
3 12984 9 1 16 LEU CA C 18.543 1.771 5.191 1.00 . I I . 16 LEU CA 1 1
3 12985 9 1 16 LEU CB C 17.281 2.310 4.521 1.00 . I I . 16 LEU CB 1 1
3 12986 9 1 16 LEU CD1 C 14.997 3.300 4.724 1.00 . I I . 16 LEU CD1 1 1
3 12987 9 1 16 LEU CD2 C 15.549 1.195 5.937 1.00 . I I . 16 LEU CD2 1 1
3 12988 9 1 16 LEU CG C 16.087 2.527 5.446 1.00 . I I . 16 LEU CG 1 1
3 12989 9 1 16 LEU H H 18.714 3.674 6.104 1.00 . I I . 16 LEU H 1 1
3 12990 9 1 16 LEU HA H 18.282 0.902 5.779 1.00 . I I . 16 LEU HA 1 1
3 12991 9 1 16 LEU HB2 H 17.524 3.253 4.053 1.00 . I I . 16 LEU HB2 1 1
3 12992 9 1 16 LEU HB3 H 16.985 1.614 3.750 1.00 . I I . 16 LEU HB3 1 1
3 12993 9 1 16 LEU HD11 H 15.027 3.063 3.671 1.00 . I I . 16 LEU HD11 1 1
3 12994 9 1 16 LEU HD12 H 14.033 3.027 5.128 1.00 . I I . 16 LEU HD12 1 1
3 12995 9 1 16 LEU HD13 H 15.157 4.360 4.858 1.00 . I I . 16 LEU HD13 1 1
3 12996 9 1 16 LEU HD21 H 15.789 0.424 5.220 1.00 . I I . 16 LEU HD21 1 1
3 12997 9 1 16 LEU HD22 H 15.999 0.953 6.890 1.00 . I I . 16 LEU HD22 1 1
3 12998 9 1 16 LEU HD23 H 14.476 1.261 6.052 1.00 . I I . 16 LEU HD23 1 1
3 12999 9 1 16 LEU HG H 16.401 3.102 6.305 1.00 . I I . 16 LEU HG 1 1
3 13000 9 1 16 LEU N N 19.095 2.769 6.101 1.00 . I I . 16 LEU N 1 1
3 13001 9 1 16 LEU O O 19.597 0.197 3.719 1.00 . I I . 16 LEU O 1 1
3 13002 9 1 17 GLU C C 22.353 1.012 3.040 1.00 . I I . 17 GLU C 1 1
3 13003 9 1 17 GLU CA C 21.327 2.061 2.598 1.00 . I I . 17 GLU CA 1 1
3 13004 9 1 17 GLU CB C 22.027 3.363 2.199 1.00 . I I . 17 GLU CB 1 1
3 13005 9 1 17 GLU CD C 23.564 4.525 0.564 1.00 . I I . 17 GLU CD 1 1
3 13006 9 1 17 GLU CG C 22.917 3.221 0.977 1.00 . I I . 17 GLU CG 1 1
3 13007 9 1 17 GLU H H 20.240 3.231 3.993 1.00 . I I . 17 GLU H 1 1
3 13008 9 1 17 GLU HA H 20.797 1.678 1.739 1.00 . I I . 17 GLU HA 1 1
3 13009 9 1 17 GLU HB2 H 21.277 4.110 1.986 1.00 . I I . 17 GLU HB2 1 1
3 13010 9 1 17 GLU HB3 H 22.635 3.701 3.024 1.00 . I I . 17 GLU HB3 1 1
3 13011 9 1 17 GLU HG2 H 23.694 2.504 1.194 1.00 . I I . 17 GLU HG2 1 1
3 13012 9 1 17 GLU HG3 H 22.317 2.858 0.154 1.00 . I I . 17 GLU HG3 1 1
3 13013 9 1 17 GLU N N 20.335 2.320 3.643 1.00 . I I . 17 GLU N 1 1
3 13014 9 1 17 GLU O O 23.005 0.374 2.210 1.00 . I I . 17 GLU O 1 1
3 13015 9 1 17 GLU OE1 O 24.226 5.164 1.411 1.00 . I I . 17 GLU OE1 1 1
3 13016 9 1 17 GLU OE2 O 23.424 4.913 -0.616 1.00 . I I . 17 GLU OE2 1 1
3 13017 9 1 18 ASN C C 22.929 -1.586 4.620 1.00 . I I . 18 ASN C 1 1
3 13018 9 1 18 ASN CA C 23.411 -0.165 4.895 1.00 . I I . 18 ASN CA 1 1
3 13019 9 1 18 ASN CB C 23.582 0.017 6.408 1.00 . I I . 18 ASN CB 1 1
3 13020 9 1 18 ASN CG C 24.266 1.316 6.781 1.00 . I I . 18 ASN CG 1 1
3 13021 9 1 18 ASN H H 21.922 1.343 4.963 1.00 . I I . 18 ASN H 1 1
3 13022 9 1 18 ASN HA H 24.367 -0.020 4.413 1.00 . I I . 18 ASN HA 1 1
3 13023 9 1 18 ASN HB2 H 22.610 0.001 6.875 1.00 . I I . 18 ASN HB2 1 1
3 13024 9 1 18 ASN HB3 H 24.173 -0.802 6.795 1.00 . I I . 18 ASN HB3 1 1
3 13025 9 1 18 ASN HD21 H 22.711 1.842 7.897 1.00 . I I . 18 ASN HD21 1 1
3 13026 9 1 18 ASN HD22 H 24.009 2.982 7.833 1.00 . I I . 18 ASN HD22 1 1
3 13027 9 1 18 ASN N N 22.479 0.819 4.348 1.00 . I I . 18 ASN N 1 1
3 13028 9 1 18 ASN ND2 N 23.599 2.126 7.586 1.00 . I I . 18 ASN ND2 1 1
3 13029 9 1 18 ASN O O 23.678 -2.545 4.800 1.00 . I I . 18 ASN O 1 1
3 13030 9 1 18 ASN OD1 O 25.396 1.580 6.370 1.00 . I I . 18 ASN OD1 1 1
3 13031 9 1 19 TYR C C 20.976 -3.309 2.438 1.00 . I I . 19 TYR C 1 1
3 13032 9 1 19 TYR CA C 21.118 -3.042 3.933 1.00 . I I . 19 TYR CA 1 1
3 13033 9 1 19 TYR CB C 19.764 -3.207 4.628 1.00 . I I . 19 TYR CB 1 1
3 13034 9 1 19 TYR CD1 C 19.663 -1.764 6.700 1.00 . I I . 19 TYR CD1 1 1
3 13035 9 1 19 TYR CD2 C 20.074 -4.096 6.972 1.00 . I I . 19 TYR CD2 1 1
3 13036 9 1 19 TYR CE1 C 19.741 -1.587 8.068 1.00 . I I . 19 TYR CE1 1 1
3 13037 9 1 19 TYR CE2 C 20.150 -3.927 8.343 1.00 . I I . 19 TYR CE2 1 1
3 13038 9 1 19 TYR CG C 19.829 -3.018 6.128 1.00 . I I . 19 TYR CG 1 1
3 13039 9 1 19 TYR CZ C 19.981 -2.672 8.885 1.00 . I I . 19 TYR CZ 1 1
3 13040 9 1 19 TYR H H 21.112 -0.928 4.083 1.00 . I I . 19 TYR H 1 1
3 13041 9 1 19 TYR HA H 21.802 -3.769 4.345 1.00 . I I . 19 TYR HA 1 1
3 13042 9 1 19 TYR HB2 H 19.072 -2.478 4.232 1.00 . I I . 19 TYR HB2 1 1
3 13043 9 1 19 TYR HB3 H 19.384 -4.199 4.432 1.00 . I I . 19 TYR HB3 1 1
3 13044 9 1 19 TYR HD1 H 19.470 -0.915 6.059 1.00 . I I . 19 TYR HD1 1 1
3 13045 9 1 19 TYR HD2 H 20.207 -5.079 6.544 1.00 . I I . 19 TYR HD2 1 1
3 13046 9 1 19 TYR HE1 H 19.610 -0.603 8.493 1.00 . I I . 19 TYR HE1 1 1
3 13047 9 1 19 TYR HE2 H 20.339 -4.778 8.981 1.00 . I I . 19 TYR HE2 1 1
3 13048 9 1 19 TYR HH H 19.924 -3.345 10.695 1.00 . I I . 19 TYR HH 1 1
3 13049 9 1 19 TYR N N 21.677 -1.725 4.202 1.00 . I I . 19 TYR N 1 1
3 13050 9 1 19 TYR O O 20.428 -4.339 2.040 1.00 . I I . 19 TYR O 1 1
3 13051 9 1 19 TYR OH O 20.063 -2.496 10.249 1.00 . I I . 19 TYR OH 1 1
3 13052 9 1 20 CYS C C 22.352 -3.702 -0.267 1.00 . I I . 20 CYS C 1 1
3 13053 9 1 20 CYS CA C 21.407 -2.578 0.166 1.00 . I I . 20 CYS CA 1 1
3 13054 9 1 20 CYS CB C 21.758 -1.281 -0.573 1.00 . I I . 20 CYS CB 1 1
3 13055 9 1 20 CYS H H 21.916 -1.602 1.980 1.00 . I I . 20 CYS H 1 1
3 13056 9 1 20 CYS HA H 20.394 -2.863 -0.080 1.00 . I I . 20 CYS HA 1 1
3 13057 9 1 20 CYS HB2 H 22.779 -1.015 -0.348 1.00 . I I . 20 CYS HB2 1 1
3 13058 9 1 20 CYS HB3 H 21.661 -1.447 -1.635 1.00 . I I . 20 CYS HB3 1 1
3 13059 9 1 20 CYS N N 21.480 -2.401 1.612 1.00 . I I . 20 CYS N 1 1
3 13060 9 1 20 CYS O O 23.446 -3.859 0.287 1.00 . I I . 20 CYS O 1 1
3 13061 9 1 20 CYS SG S 20.711 0.153 -0.139 1.00 . I I . 20 CYS SG 1 1
3 13062 9 1 21 ASN C C 23.475 -5.144 -3.001 1.00 . I I . 21 ASN C 1 1
3 13063 9 1 21 ASN CA C 22.700 -5.588 -1.770 1.00 . I I . 21 ASN CA 1 1
3 13064 9 1 21 ASN CB C 21.773 -6.765 -2.116 1.00 . I I . 21 ASN CB 1 1
3 13065 9 1 21 ASN CG C 22.506 -7.972 -2.681 1.00 . I I . 21 ASN CG 1 1
3 13066 9 1 21 ASN H H 21.040 -4.293 -1.643 1.00 . I I . 21 ASN H 1 1
3 13067 9 1 21 ASN HA H 23.394 -5.895 -1.006 1.00 . I I . 21 ASN HA 1 1
3 13068 9 1 21 ASN HB2 H 21.256 -7.074 -1.220 1.00 . I I . 21 ASN HB2 1 1
3 13069 9 1 21 ASN HB3 H 21.047 -6.434 -2.845 1.00 . I I . 21 ASN HB3 1 1
3 13070 9 1 21 ASN HD21 H 22.059 -9.024 -1.060 1.00 . I I . 21 ASN HD21 1 1
3 13071 9 1 21 ASN HD22 H 22.968 -9.856 -2.269 1.00 . I I . 21 ASN HD22 1 1
3 13072 9 1 21 ASN N N 21.921 -4.477 -1.248 1.00 . I I . 21 ASN N 1 1
3 13073 9 1 21 ASN ND2 N 22.514 -9.059 -1.927 1.00 . I I . 21 ASN ND2 1 1
3 13074 9 1 21 ASN O O 22.868 -4.501 -3.879 1.00 . I I . 21 ASN O 1 1
3 13075 9 1 21 ASN OXT O 24.686 -5.424 -3.079 1.00 . I I . 21 ASN OXT 1 1
3 13076 9 1 21 ASN OD1 O 23.045 -7.936 -3.788 1.00 . I I . 21 ASN OD1 1 1
3 13077 10 2 1 PHE C C 2.794 -8.211 16.679 1.00 . J J . 1 PHE C 1 1
3 13078 10 2 1 PHE CA C 3.387 -8.132 18.085 1.00 . J J . 1 PHE CA 1 1
3 13079 10 2 1 PHE CB C 2.949 -6.841 18.791 1.00 . J J . 1 PHE CB 1 1
3 13080 10 2 1 PHE CD1 C 0.919 -8.132 19.558 1.00 . J J . 1 PHE CD1 1 1
3 13081 10 2 1 PHE CD2 C 0.977 -5.776 19.925 1.00 . J J . 1 PHE CD2 1 1
3 13082 10 2 1 PHE CE1 C -0.327 -8.199 20.151 1.00 . J J . 1 PHE CE1 1 1
3 13083 10 2 1 PHE CE2 C -0.268 -5.838 20.520 1.00 . J J . 1 PHE CE2 1 1
3 13084 10 2 1 PHE CG C 1.585 -6.920 19.435 1.00 . J J . 1 PHE CG 1 1
3 13085 10 2 1 PHE CZ C -0.921 -7.050 20.632 1.00 . J J . 1 PHE CZ 1 1
3 13086 10 2 1 PHE H1 H 5.133 -7.907 17.028 1.00 . J J . 1 PHE H1 1 1
3 13087 10 2 1 PHE H2 H 5.229 -7.449 18.683 1.00 . J J . 1 PHE H2 1 1
3 13088 10 2 1 PHE H3 H 5.182 -9.109 18.255 1.00 . J J . 1 PHE H3 1 1
3 13089 10 2 1 PHE HA H 3.059 -8.987 18.659 1.00 . J J . 1 PHE HA 1 1
3 13090 10 2 1 PHE HB2 H 3.666 -6.603 19.562 1.00 . J J . 1 PHE HB2 1 1
3 13091 10 2 1 PHE HB3 H 2.929 -6.038 18.068 1.00 . J J . 1 PHE HB3 1 1
3 13092 10 2 1 PHE HD1 H 1.382 -9.032 19.182 1.00 . J J . 1 PHE HD1 1 1
3 13093 10 2 1 PHE HD2 H 1.482 -4.827 19.837 1.00 . J J . 1 PHE HD2 1 1
3 13094 10 2 1 PHE HE1 H -0.837 -9.149 20.236 1.00 . J J . 1 PHE HE1 1 1
3 13095 10 2 1 PHE HE2 H -0.730 -4.941 20.899 1.00 . J J . 1 PHE HE2 1 1
3 13096 10 2 1 PHE HZ H -1.895 -7.098 21.096 1.00 . J J . 1 PHE HZ 1 1
3 13097 10 2 1 PHE N N 4.865 -8.149 18.005 1.00 . J J . 1 PHE N 1 1
3 13098 10 2 1 PHE O O 3.518 -8.448 15.715 1.00 . J J . 1 PHE O 1 1
3 13099 10 2 2 VAL C C 0.737 -6.681 14.638 1.00 . J J . 2 VAL C 1 1
3 13100 10 2 2 VAL CA C 0.811 -8.072 15.277 1.00 . J J . 2 VAL CA 1 1
3 13101 10 2 2 VAL CB C -0.597 -8.700 15.416 1.00 . J J . 2 VAL CB 1 1
3 13102 10 2 2 VAL CG1 C -0.469 -10.170 15.783 1.00 . J J . 2 VAL CG1 1 1
3 13103 10 2 2 VAL CG2 C -1.426 -7.971 16.463 1.00 . J J . 2 VAL CG2 1 1
3 13104 10 2 2 VAL H H 0.957 -7.833 17.364 1.00 . J J . 2 VAL H 1 1
3 13105 10 2 2 VAL HA H 1.399 -8.710 14.636 1.00 . J J . 2 VAL HA 1 1
3 13106 10 2 2 VAL HB H -1.108 -8.634 14.460 1.00 . J J . 2 VAL HB 1 1
3 13107 10 2 2 VAL HG11 H 0.088 -10.685 15.016 1.00 . J J . 2 VAL HG11 1 1
3 13108 10 2 2 VAL HG12 H 0.049 -10.261 16.726 1.00 . J J . 2 VAL HG12 1 1
3 13109 10 2 2 VAL HG13 H -1.454 -10.605 15.871 1.00 . J J . 2 VAL HG13 1 1
3 13110 10 2 2 VAL HG21 H -0.865 -7.906 17.384 1.00 . J J . 2 VAL HG21 1 1
3 13111 10 2 2 VAL HG22 H -1.657 -6.977 16.110 1.00 . J J . 2 VAL HG22 1 1
3 13112 10 2 2 VAL HG23 H -2.344 -8.513 16.638 1.00 . J J . 2 VAL HG23 1 1
3 13113 10 2 2 VAL N N 1.485 -8.016 16.563 1.00 . J J . 2 VAL N 1 1
3 13114 10 2 2 VAL O O -0.238 -5.945 14.792 1.00 . J J . 2 VAL O 1 1
3 13115 10 2 3 ASN C C 3.085 -5.092 12.321 1.00 . J J . 3 ASN C 1 1
3 13116 10 2 3 ASN CA C 1.902 -5.044 13.266 1.00 . J J . 3 ASN CA 1 1
3 13117 10 2 3 ASN CB C 2.079 -3.919 14.292 1.00 . J J . 3 ASN CB 1 1
3 13118 10 2 3 ASN CG C 2.067 -2.530 13.673 1.00 . J J . 3 ASN CG 1 1
3 13119 10 2 3 ASN H H 2.545 -6.958 13.843 1.00 . J J . 3 ASN H 1 1
3 13120 10 2 3 ASN HA H 0.998 -4.879 12.697 1.00 . J J . 3 ASN HA 1 1
3 13121 10 2 3 ASN HB2 H 1.274 -3.976 15.008 1.00 . J J . 3 ASN HB2 1 1
3 13122 10 2 3 ASN HB3 H 3.019 -4.059 14.804 1.00 . J J . 3 ASN HB3 1 1
3 13123 10 2 3 ASN HD21 H 0.549 -1.998 14.840 1.00 . J J . 3 ASN HD21 1 1
3 13124 10 2 3 ASN HD22 H 1.140 -0.781 13.765 1.00 . J J . 3 ASN HD22 1 1
3 13125 10 2 3 ASN N N 1.798 -6.331 13.928 1.00 . J J . 3 ASN N 1 1
3 13126 10 2 3 ASN ND2 N 1.157 -1.685 14.135 1.00 . J J . 3 ASN ND2 1 1
3 13127 10 2 3 ASN O O 2.994 -4.653 11.187 1.00 . J J . 3 ASN O 1 1
3 13128 10 2 3 ASN OD1 O 2.874 -2.210 12.800 1.00 . J J . 3 ASN OD1 1 1
3 13129 10 2 4 GLN C C 5.118 -6.534 10.696 1.00 . J J . 4 GLN C 1 1
3 13130 10 2 4 GLN CA C 5.409 -5.801 12.008 1.00 . J J . 4 GLN CA 1 1
3 13131 10 2 4 GLN CB C 6.464 -6.560 12.818 1.00 . J J . 4 GLN CB 1 1
3 13132 10 2 4 GLN CD C 8.738 -7.635 12.884 1.00 . J J . 4 GLN CD 1 1
3 13133 10 2 4 GLN CG C 7.746 -6.844 12.058 1.00 . J J . 4 GLN CG 1 1
3 13134 10 2 4 GLN H H 4.186 -6.002 13.725 1.00 . J J . 4 GLN H 1 1
3 13135 10 2 4 GLN HA H 5.779 -4.811 11.783 1.00 . J J . 4 GLN HA 1 1
3 13136 10 2 4 GLN HB2 H 6.714 -5.977 13.692 1.00 . J J . 4 GLN HB2 1 1
3 13137 10 2 4 GLN HB3 H 6.043 -7.503 13.135 1.00 . J J . 4 GLN HB3 1 1
3 13138 10 2 4 GLN HE21 H 10.157 -6.293 12.523 1.00 . J J . 4 GLN HE21 1 1
3 13139 10 2 4 GLN HE22 H 10.630 -7.650 13.491 1.00 . J J . 4 GLN HE22 1 1
3 13140 10 2 4 GLN HG2 H 7.505 -7.412 11.171 1.00 . J J . 4 GLN HG2 1 1
3 13141 10 2 4 GLN HG3 H 8.199 -5.905 11.774 1.00 . J J . 4 GLN HG3 1 1
3 13142 10 2 4 GLN N N 4.190 -5.659 12.801 1.00 . J J . 4 GLN N 1 1
3 13143 10 2 4 GLN NE2 N 9.961 -7.139 12.979 1.00 . J J . 4 GLN NE2 1 1
3 13144 10 2 4 GLN O O 5.685 -6.212 9.652 1.00 . J J . 4 GLN O 1 1
3 13145 10 2 4 GLN OE1 O 8.407 -8.687 13.437 1.00 . J J . 4 GLN OE1 1 1
3 13146 10 2 5 HIS C C 3.124 -7.396 8.557 1.00 . J J . 5 HIS C 1 1
3 13147 10 2 5 HIS CA C 3.821 -8.288 9.590 1.00 . J J . 5 HIS CA 1 1
3 13148 10 2 5 HIS CB C 2.886 -9.422 10.029 1.00 . J J . 5 HIS CB 1 1
3 13149 10 2 5 HIS CD2 C 1.422 -10.790 8.388 1.00 . J J . 5 HIS CD2 1 1
3 13150 10 2 5 HIS CE1 C 2.977 -12.084 7.557 1.00 . J J . 5 HIS CE1 1 1
3 13151 10 2 5 HIS CG C 2.590 -10.441 8.971 1.00 . J J . 5 HIS CG 1 1
3 13152 10 2 5 HIS H H 3.796 -7.707 11.628 1.00 . J J . 5 HIS H 1 1
3 13153 10 2 5 HIS HA H 4.712 -8.710 9.150 1.00 . J J . 5 HIS HA 1 1
3 13154 10 2 5 HIS HB2 H 3.333 -9.938 10.863 1.00 . J J . 5 HIS HB2 1 1
3 13155 10 2 5 HIS HB3 H 1.945 -8.994 10.346 1.00 . J J . 5 HIS HB3 1 1
3 13156 10 2 5 HIS HD1 H 4.510 -11.267 8.656 1.00 . J J . 5 HIS HD1 1 1
3 13157 10 2 5 HIS HD2 H 0.460 -10.331 8.571 1.00 . J J . 5 HIS HD2 1 1
3 13158 10 2 5 HIS HE1 H 3.486 -12.839 6.977 1.00 . J J . 5 HIS HE1 1 1
3 13159 10 2 5 HIS HE2 H 1.002 -12.458 7.196 1.00 . J J . 5 HIS HE2 1 1
3 13160 10 2 5 HIS N N 4.216 -7.506 10.760 1.00 . J J . 5 HIS N 1 1
3 13161 10 2 5 HIS ND1 N 3.546 -11.269 8.426 1.00 . J J . 5 HIS ND1 1 1
3 13162 10 2 5 HIS NE2 N 1.683 -11.818 7.515 1.00 . J J . 5 HIS NE2 1 1
3 13163 10 2 5 HIS O O 3.040 -7.738 7.383 1.00 . J J . 5 HIS O 1 1
3 13164 10 2 6 LEU C C 2.834 -4.081 7.911 1.00 . J J . 6 LEU C 1 1
3 13165 10 2 6 LEU CA C 1.938 -5.294 8.164 1.00 . J J . 6 LEU CA 1 1
3 13166 10 2 6 LEU CB C 0.645 -4.834 8.849 1.00 . J J . 6 LEU CB 1 1
3 13167 10 2 6 LEU CD1 C -1.491 -5.363 10.049 1.00 . J J . 6 LEU CD1 1 1
3 13168 10 2 6 LEU CD2 C -0.637 -6.919 8.284 1.00 . J J . 6 LEU CD2 1 1
3 13169 10 2 6 LEU CG C -0.250 -5.949 9.394 1.00 . J J . 6 LEU CG 1 1
3 13170 10 2 6 LEU H H 2.733 -6.049 9.970 1.00 . J J . 6 LEU H 1 1
3 13171 10 2 6 LEU HA H 1.702 -5.770 7.225 1.00 . J J . 6 LEU HA 1 1
3 13172 10 2 6 LEU HB2 H 0.918 -4.193 9.677 1.00 . J J . 6 LEU HB2 1 1
3 13173 10 2 6 LEU HB3 H 0.073 -4.254 8.141 1.00 . J J . 6 LEU HB3 1 1
3 13174 10 2 6 LEU HD11 H -1.761 -4.442 9.554 1.00 . J J . 6 LEU HD11 1 1
3 13175 10 2 6 LEU HD12 H -2.307 -6.066 9.970 1.00 . J J . 6 LEU HD12 1 1
3 13176 10 2 6 LEU HD13 H -1.288 -5.165 11.091 1.00 . J J . 6 LEU HD13 1 1
3 13177 10 2 6 LEU HD21 H 0.237 -7.154 7.693 1.00 . J J . 6 LEU HD21 1 1
3 13178 10 2 6 LEU HD22 H -1.034 -7.826 8.718 1.00 . J J . 6 LEU HD22 1 1
3 13179 10 2 6 LEU HD23 H -1.388 -6.464 7.652 1.00 . J J . 6 LEU HD23 1 1
3 13180 10 2 6 LEU HG H 0.293 -6.499 10.149 1.00 . J J . 6 LEU HG 1 1
3 13181 10 2 6 LEU N N 2.630 -6.256 9.017 1.00 . J J . 6 LEU N 1 1
3 13182 10 2 6 LEU O O 2.674 -3.351 6.934 1.00 . J J . 6 LEU O 1 1
3 13183 10 2 7 CYS C C 5.836 -3.041 7.822 1.00 . J J . 7 CYS C 1 1
3 13184 10 2 7 CYS CA C 4.692 -2.765 8.793 1.00 . J J . 7 CYS CA 1 1
3 13185 10 2 7 CYS CB C 5.219 -2.518 10.220 1.00 . J J . 7 CYS CB 1 1
3 13186 10 2 7 CYS H H 3.797 -4.490 9.596 1.00 . J J . 7 CYS H 1 1
3 13187 10 2 7 CYS HA H 4.158 -1.888 8.461 1.00 . J J . 7 CYS HA 1 1
3 13188 10 2 7 CYS HB2 H 4.622 -1.747 10.681 1.00 . J J . 7 CYS HB2 1 1
3 13189 10 2 7 CYS HB3 H 5.109 -3.432 10.792 1.00 . J J . 7 CYS HB3 1 1
3 13190 10 2 7 CYS N N 3.756 -3.874 8.833 1.00 . J J . 7 CYS N 1 1
3 13191 10 2 7 CYS O O 6.223 -2.173 7.037 1.00 . J J . 7 CYS O 1 1
3 13192 10 2 7 CYS SG S 6.963 -1.997 10.341 1.00 . J J . 7 CYS SG 1 1
3 13193 10 2 8 GLY C C 7.177 -4.532 5.548 1.00 . J J . 8 GLY C 1 1
3 13194 10 2 8 GLY CA C 7.476 -4.644 7.030 1.00 . J J . 8 GLY CA 1 1
3 13195 10 2 8 GLY H H 6.012 -4.903 8.535 1.00 . J J . 8 GLY H 1 1
3 13196 10 2 8 GLY HA2 H 8.319 -4.010 7.257 1.00 . J J . 8 GLY HA2 1 1
3 13197 10 2 8 GLY HA3 H 7.742 -5.666 7.255 1.00 . J J . 8 GLY HA3 1 1
3 13198 10 2 8 GLY N N 6.370 -4.256 7.884 1.00 . J J . 8 GLY N 1 1
3 13199 10 2 8 GLY O O 8.088 -4.314 4.748 1.00 . J J . 8 GLY O 1 1
3 13200 10 2 9 SER C C 5.696 -3.199 3.216 1.00 . J J . 9 SER C 1 1
3 13201 10 2 9 SER CA C 5.516 -4.609 3.773 1.00 . J J . 9 SER CA 1 1
3 13202 10 2 9 SER CB C 4.061 -5.054 3.605 1.00 . J J . 9 SER CB 1 1
3 13203 10 2 9 SER H H 5.229 -4.856 5.853 1.00 . J J . 9 SER H 1 1
3 13204 10 2 9 SER HA H 6.151 -5.281 3.216 1.00 . J J . 9 SER HA 1 1
3 13205 10 2 9 SER HB2 H 3.901 -5.361 2.583 1.00 . J J . 9 SER HB2 1 1
3 13206 10 2 9 SER HB3 H 3.869 -5.889 4.264 1.00 . J J . 9 SER HB3 1 1
3 13207 10 2 9 SER HG H 2.613 -3.842 3.112 1.00 . J J . 9 SER HG 1 1
3 13208 10 2 9 SER N N 5.912 -4.682 5.174 1.00 . J J . 9 SER N 1 1
3 13209 10 2 9 SER O O 5.637 -2.989 2.011 1.00 . J J . 9 SER O 1 1
3 13210 10 2 9 SER OG O 3.148 -4.015 3.910 1.00 . J J . 9 SER OG 1 1
3 13211 10 2 10 HIS C C 7.515 -0.392 3.852 1.00 . J J . 10 HIS C 1 1
3 13212 10 2 10 HIS CA C 6.082 -0.856 3.668 1.00 . J J . 10 HIS CA 1 1
3 13213 10 2 10 HIS CB C 5.097 0.046 4.409 1.00 . J J . 10 HIS CB 1 1
3 13214 10 2 10 HIS CD2 C 2.745 -0.884 4.973 1.00 . J J . 10 HIS CD2 1 1
3 13215 10 2 10 HIS CE1 C 1.914 -0.842 2.949 1.00 . J J . 10 HIS CE1 1 1
3 13216 10 2 10 HIS CG C 3.686 -0.369 4.152 1.00 . J J . 10 HIS CG 1 1
3 13217 10 2 10 HIS H H 5.946 -2.453 5.053 1.00 . J J . 10 HIS H 1 1
3 13218 10 2 10 HIS HA H 5.850 -0.819 2.614 1.00 . J J . 10 HIS HA 1 1
3 13219 10 2 10 HIS HB2 H 5.285 -0.010 5.472 1.00 . J J . 10 HIS HB2 1 1
3 13220 10 2 10 HIS HB3 H 5.219 1.064 4.072 1.00 . J J . 10 HIS HB3 1 1
3 13221 10 2 10 HIS HD1 H 3.592 -0.054 2.062 1.00 . J J . 10 HIS HD1 1 1
3 13222 10 2 10 HIS HD2 H 2.842 -1.047 6.042 1.00 . J J . 10 HIS HD2 1 1
3 13223 10 2 10 HIS HE1 H 1.244 -0.947 2.108 1.00 . J J . 10 HIS HE1 1 1
3 13224 10 2 10 HIS HE2 H 0.974 -1.852 4.446 1.00 . J J . 10 HIS HE2 1 1
3 13225 10 2 10 HIS N N 5.911 -2.233 4.097 1.00 . J J . 10 HIS N 1 1
3 13226 10 2 10 HIS ND1 N 3.131 -0.354 2.900 1.00 . J J . 10 HIS ND1 1 1
3 13227 10 2 10 HIS NE2 N 1.645 -1.183 4.202 1.00 . J J . 10 HIS NE2 1 1
3 13228 10 2 10 HIS O O 7.947 0.575 3.228 1.00 . J J . 10 HIS O 1 1
3 13229 10 2 11 LEU C C 10.445 -1.129 3.620 1.00 . J J . 11 LEU C 1 1
3 13230 10 2 11 LEU CA C 9.672 -0.744 4.873 1.00 . J J . 11 LEU CA 1 1
3 13231 10 2 11 LEU CB C 10.288 -1.442 6.093 1.00 . J J . 11 LEU CB 1 1
3 13232 10 2 11 LEU CD1 C 10.077 -2.543 8.324 1.00 . J J . 11 LEU CD1 1 1
3 13233 10 2 11 LEU CD2 C 8.810 -0.447 7.863 1.00 . J J . 11 LEU CD2 1 1
3 13234 10 2 11 LEU CG C 9.349 -1.734 7.264 1.00 . J J . 11 LEU CG 1 1
3 13235 10 2 11 LEU H H 7.903 -1.887 5.131 1.00 . J J . 11 LEU H 1 1
3 13236 10 2 11 LEU HA H 9.728 0.328 5.003 1.00 . J J . 11 LEU HA 1 1
3 13237 10 2 11 LEU HB2 H 10.717 -2.376 5.767 1.00 . J J . 11 LEU HB2 1 1
3 13238 10 2 11 LEU HB3 H 11.084 -0.808 6.460 1.00 . J J . 11 LEU HB3 1 1
3 13239 10 2 11 LEU HD11 H 11.049 -2.104 8.507 1.00 . J J . 11 LEU HD11 1 1
3 13240 10 2 11 LEU HD12 H 9.506 -2.539 9.241 1.00 . J J . 11 LEU HD12 1 1
3 13241 10 2 11 LEU HD13 H 10.201 -3.560 7.981 1.00 . J J . 11 LEU HD13 1 1
3 13242 10 2 11 LEU HD21 H 9.633 0.204 8.118 1.00 . J J . 11 LEU HD21 1 1
3 13243 10 2 11 LEU HD22 H 8.173 0.046 7.145 1.00 . J J . 11 LEU HD22 1 1
3 13244 10 2 11 LEU HD23 H 8.241 -0.676 8.752 1.00 . J J . 11 LEU HD23 1 1
3 13245 10 2 11 LEU HG H 8.511 -2.319 6.910 1.00 . J J . 11 LEU HG 1 1
3 13246 10 2 11 LEU N N 8.276 -1.103 4.675 1.00 . J J . 11 LEU N 1 1
3 13247 10 2 11 LEU O O 11.402 -0.461 3.230 1.00 . J J . 11 LEU O 1 1
3 13248 10 2 12 VAL C C 10.439 -1.712 0.609 1.00 . J J . 12 VAL C 1 1
3 13249 10 2 12 VAL CA C 10.609 -2.701 1.754 1.00 . J J . 12 VAL CA 1 1
3 13250 10 2 12 VAL CB C 10.025 -4.063 1.328 1.00 . J J . 12 VAL CB 1 1
3 13251 10 2 12 VAL CG1 C 10.648 -5.189 2.129 1.00 . J J . 12 VAL CG1 1 1
3 13252 10 2 12 VAL CG2 C 8.515 -4.078 1.493 1.00 . J J . 12 VAL CG2 1 1
3 13253 10 2 12 VAL H H 9.215 -2.680 3.344 1.00 . J J . 12 VAL H 1 1
3 13254 10 2 12 VAL HA H 11.666 -2.833 1.943 1.00 . J J . 12 VAL HA 1 1
3 13255 10 2 12 VAL HB H 10.254 -4.223 0.284 1.00 . J J . 12 VAL HB 1 1
3 13256 10 2 12 VAL HG11 H 10.635 -4.936 3.178 1.00 . J J . 12 VAL HG11 1 1
3 13257 10 2 12 VAL HG12 H 10.084 -6.097 1.969 1.00 . J J . 12 VAL HG12 1 1
3 13258 10 2 12 VAL HG13 H 11.668 -5.339 1.807 1.00 . J J . 12 VAL HG13 1 1
3 13259 10 2 12 VAL HG21 H 8.122 -3.092 1.298 1.00 . J J . 12 VAL HG21 1 1
3 13260 10 2 12 VAL HG22 H 8.084 -4.780 0.796 1.00 . J J . 12 VAL HG22 1 1
3 13261 10 2 12 VAL HG23 H 8.265 -4.373 2.502 1.00 . J J . 12 VAL HG23 1 1
3 13262 10 2 12 VAL N N 9.996 -2.207 2.980 1.00 . J J . 12 VAL N 1 1
3 13263 10 2 12 VAL O O 11.343 -1.545 -0.209 1.00 . J J . 12 VAL O 1 1
3 13264 10 2 13 GLU C C 10.022 1.061 -0.396 1.00 . J J . 13 GLU C 1 1
3 13265 10 2 13 GLU CA C 9.013 -0.075 -0.493 1.00 . J J . 13 GLU CA 1 1
3 13266 10 2 13 GLU CB C 7.584 0.471 -0.381 1.00 . J J . 13 GLU CB 1 1
3 13267 10 2 13 GLU CD C 5.109 -0.078 -0.279 1.00 . J J . 13 GLU CD 1 1
3 13268 10 2 13 GLU CG C 6.530 -0.610 -0.189 1.00 . J J . 13 GLU CG 1 1
3 13269 10 2 13 GLU H H 8.598 -1.223 1.238 1.00 . J J . 13 GLU H 1 1
3 13270 10 2 13 GLU HA H 9.130 -0.570 -1.446 1.00 . J J . 13 GLU HA 1 1
3 13271 10 2 13 GLU HB2 H 7.536 1.148 0.461 1.00 . J J . 13 GLU HB2 1 1
3 13272 10 2 13 GLU HB3 H 7.350 1.017 -1.283 1.00 . J J . 13 GLU HB3 1 1
3 13273 10 2 13 GLU HG2 H 6.664 -1.361 -0.951 1.00 . J J . 13 GLU HG2 1 1
3 13274 10 2 13 GLU HG3 H 6.669 -1.057 0.785 1.00 . J J . 13 GLU HG3 1 1
3 13275 10 2 13 GLU N N 9.281 -1.052 0.556 1.00 . J J . 13 GLU N 1 1
3 13276 10 2 13 GLU O O 10.556 1.534 -1.400 1.00 . J J . 13 GLU O 1 1
3 13277 10 2 13 GLU OE1 O 4.634 0.194 -1.409 1.00 . J J . 13 GLU OE1 1 1
3 13278 10 2 13 GLU OE2 O 4.468 0.079 0.779 1.00 . J J . 13 GLU OE2 1 1
3 13279 10 2 14 ALA C C 12.684 2.034 0.854 1.00 . J J . 14 ALA C 1 1
3 13280 10 2 14 ALA CA C 11.259 2.530 1.085 1.00 . J J . 14 ALA CA 1 1
3 13281 10 2 14 ALA CB C 11.107 3.044 2.508 1.00 . J J . 14 ALA CB 1 1
3 13282 10 2 14 ALA H H 9.853 1.038 1.589 1.00 . J J . 14 ALA H 1 1
3 13283 10 2 14 ALA HA H 11.051 3.341 0.405 1.00 . J J . 14 ALA HA 1 1
3 13284 10 2 14 ALA HB1 H 10.312 2.508 3.005 1.00 . J J . 14 ALA HB1 1 1
3 13285 10 2 14 ALA HB2 H 12.031 2.897 3.045 1.00 . J J . 14 ALA HB2 1 1
3 13286 10 2 14 ALA HB3 H 10.869 4.097 2.485 1.00 . J J . 14 ALA HB3 1 1
3 13287 10 2 14 ALA N N 10.300 1.471 0.832 1.00 . J J . 14 ALA N 1 1
3 13288 10 2 14 ALA O O 13.550 2.791 0.424 1.00 . J J . 14 ALA O 1 1
3 13289 10 2 15 LEU C C 14.732 0.239 -0.451 1.00 . J J . 15 LEU C 1 1
3 13290 10 2 15 LEU CA C 14.225 0.141 0.986 1.00 . J J . 15 LEU CA 1 1
3 13291 10 2 15 LEU CB C 14.189 -1.326 1.422 1.00 . J J . 15 LEU CB 1 1
3 13292 10 2 15 LEU CD1 C 14.109 -3.028 3.257 1.00 . J J . 15 LEU CD1 1 1
3 13293 10 2 15 LEU CD2 C 15.833 -1.218 3.301 1.00 . J J . 15 LEU CD2 1 1
3 13294 10 2 15 LEU CG C 14.406 -1.576 2.916 1.00 . J J . 15 LEU CG 1 1
3 13295 10 2 15 LEU H H 12.172 0.211 1.491 1.00 . J J . 15 LEU H 1 1
3 13296 10 2 15 LEU HA H 14.913 0.673 1.628 1.00 . J J . 15 LEU HA 1 1
3 13297 10 2 15 LEU HB2 H 13.228 -1.737 1.144 1.00 . J J . 15 LEU HB2 1 1
3 13298 10 2 15 LEU HB3 H 14.956 -1.857 0.878 1.00 . J J . 15 LEU HB3 1 1
3 13299 10 2 15 LEU HD11 H 14.116 -3.617 2.353 1.00 . J J . 15 LEU HD11 1 1
3 13300 10 2 15 LEU HD12 H 14.861 -3.402 3.937 1.00 . J J . 15 LEU HD12 1 1
3 13301 10 2 15 LEU HD13 H 13.137 -3.097 3.724 1.00 . J J . 15 LEU HD13 1 1
3 13302 10 2 15 LEU HD21 H 16.228 -0.506 2.592 1.00 . J J . 15 LEU HD21 1 1
3 13303 10 2 15 LEU HD22 H 15.844 -0.787 4.291 1.00 . J J . 15 LEU HD22 1 1
3 13304 10 2 15 LEU HD23 H 16.444 -2.109 3.290 1.00 . J J . 15 LEU HD23 1 1
3 13305 10 2 15 LEU HG H 13.735 -0.951 3.486 1.00 . J J . 15 LEU HG 1 1
3 13306 10 2 15 LEU N N 12.912 0.757 1.147 1.00 . J J . 15 LEU N 1 1
3 13307 10 2 15 LEU O O 15.811 0.782 -0.692 1.00 . J J . 15 LEU O 1 1
3 13308 10 2 16 TYR C C 14.490 1.192 -3.301 1.00 . J J . 16 TYR C 1 1
3 13309 10 2 16 TYR CA C 14.392 -0.252 -2.804 1.00 . J J . 16 TYR CA 1 1
3 13310 10 2 16 TYR CB C 13.471 -1.099 -3.706 1.00 . J J . 16 TYR CB 1 1
3 13311 10 2 16 TYR CD1 C 11.946 0.609 -4.795 1.00 . J J . 16 TYR CD1 1 1
3 13312 10 2 16 TYR CD2 C 10.960 -1.098 -3.461 1.00 . J J . 16 TYR CD2 1 1
3 13313 10 2 16 TYR CE1 C 10.702 1.136 -5.056 1.00 . J J . 16 TYR CE1 1 1
3 13314 10 2 16 TYR CE2 C 9.709 -0.576 -3.720 1.00 . J J . 16 TYR CE2 1 1
3 13315 10 2 16 TYR CG C 12.101 -0.516 -3.991 1.00 . J J . 16 TYR CG 1 1
3 13316 10 2 16 TYR CZ C 9.587 0.543 -4.517 1.00 . J J . 16 TYR CZ 1 1
3 13317 10 2 16 TYR H H 13.117 -0.719 -1.167 1.00 . J J . 16 TYR H 1 1
3 13318 10 2 16 TYR HA H 15.380 -0.687 -2.832 1.00 . J J . 16 TYR HA 1 1
3 13319 10 2 16 TYR HB2 H 13.959 -1.245 -4.656 1.00 . J J . 16 TYR HB2 1 1
3 13320 10 2 16 TYR HB3 H 13.325 -2.062 -3.238 1.00 . J J . 16 TYR HB3 1 1
3 13321 10 2 16 TYR HD1 H 12.825 1.075 -5.217 1.00 . J J . 16 TYR HD1 1 1
3 13322 10 2 16 TYR HD2 H 11.058 -1.973 -2.837 1.00 . J J . 16 TYR HD2 1 1
3 13323 10 2 16 TYR HE1 H 10.607 2.009 -5.685 1.00 . J J . 16 TYR HE1 1 1
3 13324 10 2 16 TYR HE2 H 8.832 -1.043 -3.296 1.00 . J J . 16 TYR HE2 1 1
3 13325 10 2 16 TYR HH H 8.219 1.146 -5.727 1.00 . J J . 16 TYR HH 1 1
3 13326 10 2 16 TYR N N 13.968 -0.288 -1.407 1.00 . J J . 16 TYR N 1 1
3 13327 10 2 16 TYR O O 15.246 1.499 -4.225 1.00 . J J . 16 TYR O 1 1
3 13328 10 2 16 TYR OH O 8.346 1.071 -4.773 1.00 . J J . 16 TYR OH 1 1
3 13329 10 2 17 LEU C C 15.012 4.142 -2.545 1.00 . J J . 17 LEU C 1 1
3 13330 10 2 17 LEU CA C 13.724 3.484 -3.024 1.00 . J J . 17 LEU CA 1 1
3 13331 10 2 17 LEU CB C 12.511 4.182 -2.407 1.00 . J J . 17 LEU CB 1 1
3 13332 10 2 17 LEU CD1 C 12.068 5.830 -4.244 1.00 . J J . 17 LEU CD1 1 1
3 13333 10 2 17 LEU CD2 C 11.262 6.298 -1.934 1.00 . J J . 17 LEU CD2 1 1
3 13334 10 2 17 LEU CG C 12.362 5.663 -2.763 1.00 . J J . 17 LEU CG 1 1
3 13335 10 2 17 LEU H H 13.151 1.769 -1.934 1.00 . J J . 17 LEU H 1 1
3 13336 10 2 17 LEU HA H 13.668 3.557 -4.098 1.00 . J J . 17 LEU HA 1 1
3 13337 10 2 17 LEU HB2 H 11.621 3.663 -2.734 1.00 . J J . 17 LEU HB2 1 1
3 13338 10 2 17 LEU HB3 H 12.580 4.099 -1.333 1.00 . J J . 17 LEU HB3 1 1
3 13339 10 2 17 LEU HD11 H 11.154 5.311 -4.490 1.00 . J J . 17 LEU HD11 1 1
3 13340 10 2 17 LEU HD12 H 11.960 6.880 -4.473 1.00 . J J . 17 LEU HD12 1 1
3 13341 10 2 17 LEU HD13 H 12.884 5.418 -4.823 1.00 . J J . 17 LEU HD13 1 1
3 13342 10 2 17 LEU HD21 H 10.662 5.526 -1.479 1.00 . J J . 17 LEU HD21 1 1
3 13343 10 2 17 LEU HD22 H 11.702 6.915 -1.163 1.00 . J J . 17 LEU HD22 1 1
3 13344 10 2 17 LEU HD23 H 10.641 6.910 -2.573 1.00 . J J . 17 LEU HD23 1 1
3 13345 10 2 17 LEU HG H 13.288 6.175 -2.545 1.00 . J J . 17 LEU HG 1 1
3 13346 10 2 17 LEU N N 13.725 2.076 -2.667 1.00 . J J . 17 LEU N 1 1
3 13347 10 2 17 LEU O O 15.666 4.867 -3.295 1.00 . J J . 17 LEU O 1 1
3 13348 10 2 18 VAL C C 17.812 3.876 -1.457 1.00 . J J . 18 VAL C 1 1
3 13349 10 2 18 VAL CA C 16.595 4.405 -0.712 1.00 . J J . 18 VAL CA 1 1
3 13350 10 2 18 VAL CB C 16.700 4.052 0.790 1.00 . J J . 18 VAL CB 1 1
3 13351 10 2 18 VAL CG1 C 18.095 4.342 1.327 1.00 . J J . 18 VAL CG1 1 1
3 13352 10 2 18 VAL CG2 C 15.658 4.821 1.586 1.00 . J J . 18 VAL CG2 1 1
3 13353 10 2 18 VAL H H 14.815 3.265 -0.757 1.00 . J J . 18 VAL H 1 1
3 13354 10 2 18 VAL HA H 16.562 5.481 -0.810 1.00 . J J . 18 VAL HA 1 1
3 13355 10 2 18 VAL HB H 16.504 2.997 0.906 1.00 . J J . 18 VAL HB 1 1
3 13356 10 2 18 VAL HG11 H 18.357 5.369 1.114 1.00 . J J . 18 VAL HG11 1 1
3 13357 10 2 18 VAL HG12 H 18.110 4.182 2.395 1.00 . J J . 18 VAL HG12 1 1
3 13358 10 2 18 VAL HG13 H 18.807 3.681 0.856 1.00 . J J . 18 VAL HG13 1 1
3 13359 10 2 18 VAL HG21 H 15.156 5.526 0.936 1.00 . J J . 18 VAL HG21 1 1
3 13360 10 2 18 VAL HG22 H 14.935 4.129 1.993 1.00 . J J . 18 VAL HG22 1 1
3 13361 10 2 18 VAL HG23 H 16.139 5.352 2.393 1.00 . J J . 18 VAL HG23 1 1
3 13362 10 2 18 VAL N N 15.378 3.865 -1.299 1.00 . J J . 18 VAL N 1 1
3 13363 10 2 18 VAL O O 18.731 4.630 -1.789 1.00 . J J . 18 VAL O 1 1
3 13364 10 2 19 CYS C C 18.947 2.472 -3.908 1.00 . J J . 19 CYS C 1 1
3 13365 10 2 19 CYS CA C 18.891 1.951 -2.469 1.00 . J J . 19 CYS CA 1 1
3 13366 10 2 19 CYS CB C 18.739 0.425 -2.457 1.00 . J J . 19 CYS CB 1 1
3 13367 10 2 19 CYS H H 17.030 2.033 -1.464 1.00 . J J . 19 CYS H 1 1
3 13368 10 2 19 CYS HA H 19.813 2.214 -1.971 1.00 . J J . 19 CYS HA 1 1
3 13369 10 2 19 CYS HB2 H 17.775 0.164 -2.868 1.00 . J J . 19 CYS HB2 1 1
3 13370 10 2 19 CYS HB3 H 19.514 -0.010 -3.073 1.00 . J J . 19 CYS HB3 1 1
3 13371 10 2 19 CYS N N 17.801 2.581 -1.742 1.00 . J J . 19 CYS N 1 1
3 13372 10 2 19 CYS O O 19.969 2.364 -4.574 1.00 . J J . 19 CYS O 1 1
3 13373 10 2 19 CYS SG S 18.853 -0.339 -0.802 1.00 . J J . 19 CYS SG 1 1
3 13374 10 2 20 GLY C C 17.955 2.516 -6.786 1.00 . J J . 20 GLY C 1 1
3 13375 10 2 20 GLY CA C 17.811 3.591 -5.731 1.00 . J J . 20 GLY CA 1 1
3 13376 10 2 20 GLY H H 17.058 3.127 -3.805 1.00 . J J . 20 GLY H 1 1
3 13377 10 2 20 GLY HA2 H 16.870 4.100 -5.878 1.00 . J J . 20 GLY HA2 1 1
3 13378 10 2 20 GLY HA3 H 18.615 4.304 -5.844 1.00 . J J . 20 GLY HA3 1 1
3 13379 10 2 20 GLY N N 17.848 3.053 -4.380 1.00 . J J . 20 GLY N 1 1
3 13380 10 2 20 GLY O O 18.941 2.488 -7.524 1.00 . J J . 20 GLY O 1 1
3 13381 10 2 21 GLU C C 17.962 -0.579 -7.405 1.00 . J J . 21 GLU C 1 1
3 13382 10 2 21 GLU CA C 16.946 0.500 -7.774 1.00 . J J . 21 GLU CA 1 1
3 13383 10 2 21 GLU CB C 17.136 0.962 -9.224 1.00 . J J . 21 GLU CB 1 1
3 13384 10 2 21 GLU CD C 15.971 1.837 -11.292 1.00 . J J . 21 GLU CD 1 1
3 13385 10 2 21 GLU CG C 15.925 1.691 -9.785 1.00 . J J . 21 GLU CG 1 1
3 13386 10 2 21 GLU H H 16.232 1.709 -6.188 1.00 . J J . 21 GLU H 1 1
3 13387 10 2 21 GLU HA H 15.962 0.057 -7.693 1.00 . J J . 21 GLU HA 1 1
3 13388 10 2 21 GLU HB2 H 17.984 1.631 -9.267 1.00 . J J . 21 GLU HB2 1 1
3 13389 10 2 21 GLU HB3 H 17.333 0.102 -9.843 1.00 . J J . 21 GLU HB3 1 1
3 13390 10 2 21 GLU HG2 H 15.036 1.139 -9.521 1.00 . J J . 21 GLU HG2 1 1
3 13391 10 2 21 GLU HG3 H 15.878 2.676 -9.345 1.00 . J J . 21 GLU HG3 1 1
3 13392 10 2 21 GLU N N 16.972 1.621 -6.828 1.00 . J J . 21 GLU N 1 1
3 13393 10 2 21 GLU O O 17.998 -1.642 -8.025 1.00 . J J . 21 GLU O 1 1
3 13394 10 2 21 GLU OE1 O 16.958 1.393 -11.913 1.00 . J J . 21 GLU OE1 1 1
3 13395 10 2 21 GLU OE2 O 15.012 2.389 -11.872 1.00 . J J . 21 GLU OE2 1 1
3 13396 10 2 22 ARG C C 18.953 -2.358 -5.087 1.00 . J J . 22 ARG C 1 1
3 13397 10 2 22 ARG CA C 19.709 -1.318 -5.899 1.00 . J J . 22 ARG CA 1 1
3 13398 10 2 22 ARG CB C 20.814 -0.677 -5.048 1.00 . J J . 22 ARG CB 1 1
3 13399 10 2 22 ARG CD C 22.982 0.598 -4.942 1.00 . J J . 22 ARG CD 1 1
3 13400 10 2 22 ARG CG C 21.927 -0.023 -5.854 1.00 . J J . 22 ARG CG 1 1
3 13401 10 2 22 ARG CZ C 23.141 2.442 -3.298 1.00 . J J . 22 ARG CZ 1 1
3 13402 10 2 22 ARG H H 18.656 0.515 -5.883 1.00 . J J . 22 ARG H 1 1
3 13403 10 2 22 ARG HA H 20.149 -1.796 -6.764 1.00 . J J . 22 ARG HA 1 1
3 13404 10 2 22 ARG HB2 H 20.371 0.079 -4.419 1.00 . J J . 22 ARG HB2 1 1
3 13405 10 2 22 ARG HB3 H 21.255 -1.439 -4.420 1.00 . J J . 22 ARG HB3 1 1
3 13406 10 2 22 ARG HD2 H 23.258 -0.125 -4.190 1.00 . J J . 22 ARG HD2 1 1
3 13407 10 2 22 ARG HD3 H 23.849 0.847 -5.536 1.00 . J J . 22 ARG HD3 1 1
3 13408 10 2 22 ARG HE H 21.643 2.183 -4.606 1.00 . J J . 22 ARG HE 1 1
3 13409 10 2 22 ARG HG2 H 22.398 -0.771 -6.476 1.00 . J J . 22 ARG HG2 1 1
3 13410 10 2 22 ARG HG3 H 21.500 0.751 -6.475 1.00 . J J . 22 ARG HG3 1 1
3 13411 10 2 22 ARG HH11 H 24.653 1.092 -3.160 1.00 . J J . 22 ARG HH11 1 1
3 13412 10 2 22 ARG HH12 H 24.753 2.443 -2.077 1.00 . J J . 22 ARG HH12 1 1
3 13413 10 2 22 ARG HH21 H 21.792 3.957 -3.184 1.00 . J J . 22 ARG HH21 1 1
3 13414 10 2 22 ARG HH22 H 23.104 4.045 -2.039 1.00 . J J . 22 ARG HH22 1 1
3 13415 10 2 22 ARG N N 18.750 -0.330 -6.365 1.00 . J J . 22 ARG N 1 1
3 13416 10 2 22 ARG NE N 22.498 1.807 -4.281 1.00 . J J . 22 ARG NE 1 1
3 13417 10 2 22 ARG NH1 N 24.271 1.953 -2.805 1.00 . J J . 22 ARG NH1 1 1
3 13418 10 2 22 ARG NH2 N 22.644 3.572 -2.809 1.00 . J J . 22 ARG NH2 1 1
3 13419 10 2 22 ARG O O 17.947 -2.034 -4.452 1.00 . J J . 22 ARG O 1 1
3 13420 10 2 23 GLY C C 19.001 -4.579 -2.901 1.00 . J J . 23 GLY C 1 1
3 13421 10 2 23 GLY CA C 18.734 -4.641 -4.387 1.00 . J J . 23 GLY CA 1 1
3 13422 10 2 23 GLY H H 20.212 -3.805 -5.650 1.00 . J J . 23 GLY H 1 1
3 13423 10 2 23 GLY HA2 H 17.671 -4.549 -4.553 1.00 . J J . 23 GLY HA2 1 1
3 13424 10 2 23 GLY HA3 H 19.063 -5.599 -4.761 1.00 . J J . 23 GLY HA3 1 1
3 13425 10 2 23 GLY N N 19.411 -3.595 -5.120 1.00 . J J . 23 GLY N 1 1
3 13426 10 2 23 GLY O O 19.712 -3.695 -2.427 1.00 . J J . 23 GLY O 1 1
3 13427 10 2 24 PHE C C 18.101 -6.946 -0.220 1.00 . J J . 24 PHE C 1 1
3 13428 10 2 24 PHE CA C 18.600 -5.598 -0.724 1.00 . J J . 24 PHE CA 1 1
3 13429 10 2 24 PHE CB C 17.859 -4.447 -0.017 1.00 . J J . 24 PHE CB 1 1
3 13430 10 2 24 PHE CD1 C 15.554 -5.324 0.489 1.00 . J J . 24 PHE CD1 1 1
3 13431 10 2 24 PHE CD2 C 15.779 -3.568 -1.106 1.00 . J J . 24 PHE CD2 1 1
3 13432 10 2 24 PHE CE1 C 14.185 -5.324 0.303 1.00 . J J . 24 PHE CE1 1 1
3 13433 10 2 24 PHE CE2 C 14.412 -3.562 -1.295 1.00 . J J . 24 PHE CE2 1 1
3 13434 10 2 24 PHE CG C 16.367 -4.447 -0.214 1.00 . J J . 24 PHE CG 1 1
3 13435 10 2 24 PHE CZ C 13.613 -4.440 -0.589 1.00 . J J . 24 PHE CZ 1 1
3 13436 10 2 24 PHE H H 17.872 -6.200 -2.614 1.00 . J J . 24 PHE H 1 1
3 13437 10 2 24 PHE HA H 19.656 -5.519 -0.511 1.00 . J J . 24 PHE HA 1 1
3 13438 10 2 24 PHE HB2 H 18.047 -4.508 1.043 1.00 . J J . 24 PHE HB2 1 1
3 13439 10 2 24 PHE HB3 H 18.241 -3.506 -0.388 1.00 . J J . 24 PHE HB3 1 1
3 13440 10 2 24 PHE HD1 H 16.001 -6.015 1.190 1.00 . J J . 24 PHE HD1 1 1
3 13441 10 2 24 PHE HD2 H 16.402 -2.880 -1.659 1.00 . J J . 24 PHE HD2 1 1
3 13442 10 2 24 PHE HE1 H 13.564 -6.014 0.854 1.00 . J J . 24 PHE HE1 1 1
3 13443 10 2 24 PHE HE2 H 13.966 -2.869 -1.994 1.00 . J J . 24 PHE HE2 1 1
3 13444 10 2 24 PHE HZ H 12.544 -4.437 -0.739 1.00 . J J . 24 PHE HZ 1 1
3 13445 10 2 24 PHE N N 18.430 -5.523 -2.168 1.00 . J J . 24 PHE N 1 1
3 13446 10 2 24 PHE O O 17.406 -7.670 -0.940 1.00 . J J . 24 PHE O 1 1
3 13447 10 2 25 PHE C C 16.932 -8.226 2.664 1.00 . J J . 25 PHE C 1 1
3 13448 10 2 25 PHE CA C 17.990 -8.517 1.611 1.00 . J J . 25 PHE CA 1 1
3 13449 10 2 25 PHE CB C 19.162 -9.312 2.216 1.00 . J J . 25 PHE CB 1 1
3 13450 10 2 25 PHE CD1 C 20.889 -7.569 2.777 1.00 . J J . 25 PHE CD1 1 1
3 13451 10 2 25 PHE CD2 C 19.915 -8.812 4.565 1.00 . J J . 25 PHE CD2 1 1
3 13452 10 2 25 PHE CE1 C 21.660 -6.869 3.681 1.00 . J J . 25 PHE CE1 1 1
3 13453 10 2 25 PHE CE2 C 20.685 -8.114 5.472 1.00 . J J . 25 PHE CE2 1 1
3 13454 10 2 25 PHE CG C 20.006 -8.549 3.205 1.00 . J J . 25 PHE CG 1 1
3 13455 10 2 25 PHE CZ C 21.559 -7.140 5.029 1.00 . J J . 25 PHE CZ 1 1
3 13456 10 2 25 PHE H H 18.972 -6.645 1.548 1.00 . J J . 25 PHE H 1 1
3 13457 10 2 25 PHE HA H 17.537 -9.106 0.827 1.00 . J J . 25 PHE HA 1 1
3 13458 10 2 25 PHE HB2 H 18.769 -10.178 2.725 1.00 . J J . 25 PHE HB2 1 1
3 13459 10 2 25 PHE HB3 H 19.808 -9.642 1.415 1.00 . J J . 25 PHE HB3 1 1
3 13460 10 2 25 PHE HD1 H 20.969 -7.354 1.722 1.00 . J J . 25 PHE HD1 1 1
3 13461 10 2 25 PHE HD2 H 19.234 -9.573 4.912 1.00 . J J . 25 PHE HD2 1 1
3 13462 10 2 25 PHE HE1 H 22.343 -6.109 3.331 1.00 . J J . 25 PHE HE1 1 1
3 13463 10 2 25 PHE HE2 H 20.603 -8.326 6.528 1.00 . J J . 25 PHE HE2 1 1
3 13464 10 2 25 PHE HZ H 22.162 -6.592 5.737 1.00 . J J . 25 PHE HZ 1 1
3 13465 10 2 25 PHE N N 18.433 -7.269 1.015 1.00 . J J . 25 PHE N 1 1
3 13466 10 2 25 PHE O O 17.141 -7.410 3.562 1.00 . J J . 25 PHE O 1 1
3 13467 10 2 26 TYR C C 14.353 -9.947 4.202 1.00 . J J . 26 TYR C 1 1
3 13468 10 2 26 TYR CA C 14.703 -8.659 3.480 1.00 . J J . 26 TYR CA 1 1
3 13469 10 2 26 TYR CB C 13.469 -8.118 2.761 1.00 . J J . 26 TYR CB 1 1
3 13470 10 2 26 TYR CD1 C 12.337 -6.756 4.563 1.00 . J J . 26 TYR CD1 1 1
3 13471 10 2 26 TYR CD2 C 11.193 -8.657 3.699 1.00 . J J . 26 TYR CD2 1 1
3 13472 10 2 26 TYR CE1 C 11.279 -6.505 5.417 1.00 . J J . 26 TYR CE1 1 1
3 13473 10 2 26 TYR CE2 C 10.133 -8.415 4.547 1.00 . J J . 26 TYR CE2 1 1
3 13474 10 2 26 TYR CG C 12.310 -7.836 3.691 1.00 . J J . 26 TYR CG 1 1
3 13475 10 2 26 TYR CZ C 10.180 -7.339 5.405 1.00 . J J . 26 TYR CZ 1 1
3 13476 10 2 26 TYR H H 15.663 -9.505 1.798 1.00 . J J . 26 TYR H 1 1
3 13477 10 2 26 TYR HA H 15.033 -7.930 4.206 1.00 . J J . 26 TYR HA 1 1
3 13478 10 2 26 TYR HB2 H 13.726 -7.195 2.263 1.00 . J J . 26 TYR HB2 1 1
3 13479 10 2 26 TYR HB3 H 13.140 -8.840 2.029 1.00 . J J . 26 TYR HB3 1 1
3 13480 10 2 26 TYR HD1 H 13.201 -6.107 4.570 1.00 . J J . 26 TYR HD1 1 1
3 13481 10 2 26 TYR HD2 H 11.158 -9.500 3.026 1.00 . J J . 26 TYR HD2 1 1
3 13482 10 2 26 TYR HE1 H 11.318 -5.661 6.089 1.00 . J J . 26 TYR HE1 1 1
3 13483 10 2 26 TYR HE2 H 9.274 -9.069 4.538 1.00 . J J . 26 TYR HE2 1 1
3 13484 10 2 26 TYR HH H 9.409 -7.237 7.160 1.00 . J J . 26 TYR HH 1 1
3 13485 10 2 26 TYR N N 15.787 -8.873 2.541 1.00 . J J . 26 TYR N 1 1
3 13486 10 2 26 TYR O O 13.811 -10.877 3.607 1.00 . J J . 26 TYR O 1 1
3 13487 10 2 26 TYR OH O 9.127 -7.098 6.253 1.00 . J J . 26 TYR OH 1 1
3 13488 10 2 27 THR C C 13.420 -10.769 7.423 1.00 . J J . 27 THR C 1 1
3 13489 10 2 27 THR CA C 14.370 -11.158 6.292 1.00 . J J . 27 THR CA 1 1
3 13490 10 2 27 THR CB C 15.677 -11.739 6.840 1.00 . J J . 27 THR CB 1 1
3 13491 10 2 27 THR CG2 C 16.428 -12.582 5.829 1.00 . J J . 27 THR CG2 1 1
3 13492 10 2 27 THR H H 15.090 -9.221 5.900 1.00 . J J . 27 THR H 1 1
3 13493 10 2 27 THR HA H 13.888 -11.893 5.665 1.00 . J J . 27 THR HA 1 1
3 13494 10 2 27 THR HB H 15.455 -12.363 7.693 1.00 . J J . 27 THR HB 1 1
3 13495 10 2 27 THR HG1 H 16.619 -10.710 8.226 1.00 . J J . 27 THR HG1 1 1
3 13496 10 2 27 THR HG21 H 16.537 -12.031 4.906 1.00 . J J . 27 THR HG21 1 1
3 13497 10 2 27 THR HG22 H 17.407 -12.827 6.219 1.00 . J J . 27 THR HG22 1 1
3 13498 10 2 27 THR HG23 H 15.880 -13.493 5.641 1.00 . J J . 27 THR HG23 1 1
3 13499 10 2 27 THR N N 14.658 -9.993 5.481 1.00 . J J . 27 THR N 1 1
3 13500 10 2 27 THR O O 13.856 -10.253 8.450 1.00 . J J . 27 THR O 1 1
3 13501 10 2 27 THR OG1 O 16.544 -10.697 7.261 1.00 . J J . 27 THR OG1 1 1
3 13502 10 2 28 PRO C C 11.142 -11.495 9.491 1.00 . J J . 28 PRO C 1 1
3 13503 10 2 28 PRO CA C 11.070 -10.628 8.232 1.00 . J J . 28 PRO CA 1 1
3 13504 10 2 28 PRO CB C 9.751 -10.858 7.491 1.00 . J J . 28 PRO CB 1 1
3 13505 10 2 28 PRO CD C 11.499 -11.562 6.018 1.00 . J J . 28 PRO CD 1 1
3 13506 10 2 28 PRO CG C 10.077 -11.835 6.416 1.00 . J J . 28 PRO CG 1 1
3 13507 10 2 28 PRO HA H 11.146 -9.588 8.516 1.00 . J J . 28 PRO HA 1 1
3 13508 10 2 28 PRO HB2 H 9.016 -11.255 8.174 1.00 . J J . 28 PRO HB2 1 1
3 13509 10 2 28 PRO HB3 H 9.401 -9.924 7.079 1.00 . J J . 28 PRO HB3 1 1
3 13510 10 2 28 PRO HD2 H 11.997 -12.482 5.747 1.00 . J J . 28 PRO HD2 1 1
3 13511 10 2 28 PRO HD3 H 11.533 -10.857 5.201 1.00 . J J . 28 PRO HD3 1 1
3 13512 10 2 28 PRO HG2 H 9.980 -12.842 6.794 1.00 . J J . 28 PRO HG2 1 1
3 13513 10 2 28 PRO HG3 H 9.417 -11.685 5.573 1.00 . J J . 28 PRO HG3 1 1
3 13514 10 2 28 PRO N N 12.097 -10.981 7.234 1.00 . J J . 28 PRO N 1 1
3 13515 10 2 28 PRO O O 10.178 -12.166 9.866 1.00 . J J . 28 PRO O 1 1
3 13516 10 2 29 LYS C C 13.702 -11.542 12.081 1.00 . J J . 29 LYS C 1 1
3 13517 10 2 29 LYS CA C 12.549 -12.216 11.336 1.00 . J J . 29 LYS CA 1 1
3 13518 10 2 29 LYS CB C 12.903 -13.660 10.962 1.00 . J J . 29 LYS CB 1 1
3 13519 10 2 29 LYS CD C 12.872 -16.089 11.529 1.00 . J J . 29 LYS CD 1 1
3 13520 10 2 29 LYS CE C 12.449 -17.158 12.521 1.00 . J J . 29 LYS CE 1 1
3 13521 10 2 29 LYS CG C 12.557 -14.690 12.024 1.00 . J J . 29 LYS CG 1 1
3 13522 10 2 29 LYS H H 13.016 -10.897 9.769 1.00 . J J . 29 LYS H 1 1
3 13523 10 2 29 LYS HA H 11.660 -12.201 11.950 1.00 . J J . 29 LYS HA 1 1
3 13524 10 2 29 LYS HB2 H 12.374 -13.921 10.058 1.00 . J J . 29 LYS HB2 1 1
3 13525 10 2 29 LYS HB3 H 13.965 -13.717 10.771 1.00 . J J . 29 LYS HB3 1 1
3 13526 10 2 29 LYS HD2 H 12.352 -16.256 10.600 1.00 . J J . 29 LYS HD2 1 1
3 13527 10 2 29 LYS HD3 H 13.936 -16.168 11.366 1.00 . J J . 29 LYS HD3 1 1
3 13528 10 2 29 LYS HE2 H 13.031 -17.050 13.424 1.00 . J J . 29 LYS HE2 1 1
3 13529 10 2 29 LYS HE3 H 11.401 -17.026 12.749 1.00 . J J . 29 LYS HE3 1 1
3 13530 10 2 29 LYS HG2 H 13.135 -14.491 12.914 1.00 . J J . 29 LYS HG2 1 1
3 13531 10 2 29 LYS HG3 H 11.502 -14.624 12.252 1.00 . J J . 29 LYS HG3 1 1
3 13532 10 2 29 LYS HZ1 H 13.411 -18.507 11.249 1.00 . J J . 29 LYS HZ1 1 1
3 13533 10 2 29 LYS HZ2 H 12.927 -19.186 12.723 1.00 . J J . 29 LYS HZ2 1 1
3 13534 10 2 29 LYS HZ3 H 11.776 -18.863 11.518 1.00 . J J . 29 LYS HZ3 1 1
3 13535 10 2 29 LYS N N 12.295 -11.461 10.131 1.00 . J J . 29 LYS N 1 1
3 13536 10 2 29 LYS NZ N 12.655 -18.521 11.966 1.00 . J J . 29 LYS NZ 1 1
3 13537 10 2 29 LYS O O 14.011 -10.380 11.809 1.00 . J J . 29 LYS O 1 1
3 13538 10 2 30 THR C C 16.216 -12.887 14.368 1.00 . J J . 30 THR C 1 1
3 13539 10 2 30 THR CA C 15.457 -11.721 13.744 1.00 . J J . 30 THR CA 1 1
3 13540 10 2 30 THR CB C 14.980 -10.720 14.817 1.00 . J J . 30 THR CB 1 1
3 13541 10 2 30 THR CG2 C 14.232 -11.364 15.965 1.00 . J J . 30 THR CG2 1 1
3 13542 10 2 30 THR H H 14.057 -13.181 13.159 1.00 . J J . 30 THR H 1 1
3 13543 10 2 30 THR HA H 16.109 -11.213 13.046 1.00 . J J . 30 THR HA 1 1
3 13544 10 2 30 THR HB H 14.314 -10.007 14.353 1.00 . J J . 30 THR HB 1 1
3 13545 10 2 30 THR HG1 H 15.758 -9.156 15.727 1.00 . J J . 30 THR HG1 1 1
3 13546 10 2 30 THR HG21 H 13.586 -12.140 15.581 1.00 . J J . 30 THR HG21 1 1
3 13547 10 2 30 THR HG22 H 14.938 -11.793 16.659 1.00 . J J . 30 THR HG22 1 1
3 13548 10 2 30 THR HG23 H 13.636 -10.618 16.471 1.00 . J J . 30 THR HG23 1 1
3 13549 10 2 30 THR N N 14.336 -12.256 12.991 1.00 . J J . 30 THR N 1 1
3 13550 10 2 30 THR O O 15.590 -13.959 14.547 1.00 . J J . 30 THR O 1 1
3 13551 10 2 30 THR OXT O 17.428 -12.753 14.628 1.00 . J J . 30 THR OXT 1 1
3 13552 10 2 30 THR OG1 O 16.073 -10.003 15.372 1.00 . J J . 30 THR OG1 1 1
3 13553 11 1 1 GLY C C 13.615 -11.724 -11.920 1.00 . K K . 1 GLY C 1 1
3 13554 11 1 1 GLY CA C 14.904 -11.594 -12.709 1.00 . K K . 1 GLY CA 1 1
3 13555 11 1 1 GLY H1 H 13.721 -12.176 -14.335 1.00 . K K . 1 GLY H1 1 1
3 13556 11 1 1 GLY H2 H 14.823 -10.946 -14.700 1.00 . K K . 1 GLY H2 1 1
3 13557 11 1 1 GLY H3 H 15.353 -12.551 -14.517 1.00 . K K . 1 GLY H3 1 1
3 13558 11 1 1 GLY HA2 H 15.617 -12.310 -12.338 1.00 . K K . 1 GLY HA2 1 1
3 13559 11 1 1 GLY HA3 H 15.306 -10.595 -12.567 1.00 . K K . 1 GLY HA3 1 1
3 13560 11 1 1 GLY N N 14.687 -11.830 -14.165 1.00 . K K . 1 GLY N 1 1
3 13561 11 1 1 GLY O O 12.538 -11.784 -12.509 1.00 . K K . 1 GLY O 1 1
3 13562 11 1 2 ILE C C 11.585 -10.697 -9.907 1.00 . K K . 2 ILE C 1 1
3 13563 11 1 2 ILE CA C 12.545 -11.876 -9.726 1.00 . K K . 2 ILE CA 1 1
3 13564 11 1 2 ILE CB C 12.948 -12.003 -8.233 1.00 . K K . 2 ILE CB 1 1
3 13565 11 1 2 ILE CD1 C 12.052 -11.940 -5.845 1.00 . K K . 2 ILE CD1 1 1
3 13566 11 1 2 ILE CG1 C 11.723 -11.861 -7.317 1.00 . K K . 2 ILE CG1 1 1
3 13567 11 1 2 ILE CG2 C 14.018 -10.985 -7.867 1.00 . K K . 2 ILE CG2 1 1
3 13568 11 1 2 ILE H H 14.609 -11.698 -10.183 1.00 . K K . 2 ILE H 1 1
3 13569 11 1 2 ILE HA H 12.025 -12.776 -10.007 1.00 . K K . 2 ILE HA 1 1
3 13570 11 1 2 ILE HB H 13.371 -12.983 -8.092 1.00 . K K . 2 ILE HB 1 1
3 13571 11 1 2 ILE HD11 H 13.037 -12.366 -5.720 1.00 . K K . 2 ILE HD11 1 1
3 13572 11 1 2 ILE HD12 H 12.030 -10.949 -5.419 1.00 . K K . 2 ILE HD12 1 1
3 13573 11 1 2 ILE HD13 H 11.323 -12.562 -5.349 1.00 . K K . 2 ILE HD13 1 1
3 13574 11 1 2 ILE HG12 H 11.256 -10.903 -7.492 1.00 . K K . 2 ILE HG12 1 1
3 13575 11 1 2 ILE HG13 H 11.016 -12.645 -7.540 1.00 . K K . 2 ILE HG13 1 1
3 13576 11 1 2 ILE HG21 H 14.861 -11.098 -8.531 1.00 . K K . 2 ILE HG21 1 1
3 13577 11 1 2 ILE HG22 H 13.617 -9.986 -7.961 1.00 . K K . 2 ILE HG22 1 1
3 13578 11 1 2 ILE HG23 H 14.337 -11.151 -6.848 1.00 . K K . 2 ILE HG23 1 1
3 13579 11 1 2 ILE N N 13.720 -11.757 -10.592 1.00 . K K . 2 ILE N 1 1
3 13580 11 1 2 ILE O O 10.389 -10.888 -10.123 1.00 . K K . 2 ILE O 1 1
3 13581 11 1 3 VAL C C 10.807 -8.136 -11.408 1.00 . K K . 3 VAL C 1 1
3 13582 11 1 3 VAL CA C 11.301 -8.280 -9.974 1.00 . K K . 3 VAL CA 1 1
3 13583 11 1 3 VAL CB C 12.099 -7.031 -9.571 1.00 . K K . 3 VAL CB 1 1
3 13584 11 1 3 VAL CG1 C 11.208 -5.801 -9.505 1.00 . K K . 3 VAL CG1 1 1
3 13585 11 1 3 VAL CG2 C 12.787 -7.268 -8.242 1.00 . K K . 3 VAL CG2 1 1
3 13586 11 1 3 VAL H H 13.080 -9.391 -9.657 1.00 . K K . 3 VAL H 1 1
3 13587 11 1 3 VAL HA H 10.450 -8.369 -9.318 1.00 . K K . 3 VAL HA 1 1
3 13588 11 1 3 VAL HB H 12.861 -6.855 -10.318 1.00 . K K . 3 VAL HB 1 1
3 13589 11 1 3 VAL HG11 H 10.242 -6.080 -9.111 1.00 . K K . 3 VAL HG11 1 1
3 13590 11 1 3 VAL HG12 H 11.662 -5.063 -8.861 1.00 . K K . 3 VAL HG12 1 1
3 13591 11 1 3 VAL HG13 H 11.089 -5.390 -10.496 1.00 . K K . 3 VAL HG13 1 1
3 13592 11 1 3 VAL HG21 H 12.680 -8.307 -7.963 1.00 . K K . 3 VAL HG21 1 1
3 13593 11 1 3 VAL HG22 H 13.835 -7.027 -8.328 1.00 . K K . 3 VAL HG22 1 1
3 13594 11 1 3 VAL HG23 H 12.334 -6.645 -7.485 1.00 . K K . 3 VAL HG23 1 1
3 13595 11 1 3 VAL N N 12.115 -9.481 -9.826 1.00 . K K . 3 VAL N 1 1
3 13596 11 1 3 VAL O O 9.836 -7.437 -11.685 1.00 . K K . 3 VAL O 1 1
3 13597 11 1 4 GLU C C 9.968 -9.750 -13.976 1.00 . K K . 4 GLU C 1 1
3 13598 11 1 4 GLU CA C 11.127 -8.791 -13.712 1.00 . K K . 4 GLU CA 1 1
3 13599 11 1 4 GLU CB C 12.347 -9.176 -14.547 1.00 . K K . 4 GLU CB 1 1
3 13600 11 1 4 GLU CD C 13.307 -9.726 -16.805 1.00 . K K . 4 GLU CD 1 1
3 13601 11 1 4 GLU CG C 12.102 -9.212 -16.043 1.00 . K K . 4 GLU CG 1 1
3 13602 11 1 4 GLU H H 12.238 -9.365 -12.021 1.00 . K K . 4 GLU H 1 1
3 13603 11 1 4 GLU HA H 10.825 -7.787 -13.964 1.00 . K K . 4 GLU HA 1 1
3 13604 11 1 4 GLU HB2 H 13.136 -8.467 -14.355 1.00 . K K . 4 GLU HB2 1 1
3 13605 11 1 4 GLU HB3 H 12.679 -10.157 -14.237 1.00 . K K . 4 GLU HB3 1 1
3 13606 11 1 4 GLU HG2 H 11.261 -9.860 -16.245 1.00 . K K . 4 GLU HG2 1 1
3 13607 11 1 4 GLU HG3 H 11.877 -8.213 -16.382 1.00 . K K . 4 GLU HG3 1 1
3 13608 11 1 4 GLU N N 11.483 -8.817 -12.311 1.00 . K K . 4 GLU N 1 1
3 13609 11 1 4 GLU O O 8.898 -9.343 -14.420 1.00 . K K . 4 GLU O 1 1
3 13610 11 1 4 GLU OE1 O 14.357 -9.973 -16.169 1.00 . K K . 4 GLU OE1 1 1
3 13611 11 1 4 GLU OE2 O 13.209 -9.888 -18.039 1.00 . K K . 4 GLU OE2 1 1
3 13612 11 1 5 GLN C C 7.917 -11.822 -13.105 1.00 . K K . 5 GLN C 1 1
3 13613 11 1 5 GLN CA C 9.206 -12.077 -13.891 1.00 . K K . 5 GLN CA 1 1
3 13614 11 1 5 GLN CB C 9.808 -13.426 -13.484 1.00 . K K . 5 GLN CB 1 1
3 13615 11 1 5 GLN CD C 9.450 -15.884 -13.032 1.00 . K K . 5 GLN CD 1 1
3 13616 11 1 5 GLN CG C 8.821 -14.583 -13.491 1.00 . K K . 5 GLN CG 1 1
3 13617 11 1 5 GLN H H 11.083 -11.274 -13.334 1.00 . K K . 5 GLN H 1 1
3 13618 11 1 5 GLN HA H 8.969 -12.107 -14.944 1.00 . K K . 5 GLN HA 1 1
3 13619 11 1 5 GLN HB2 H 10.609 -13.668 -14.169 1.00 . K K . 5 GLN HB2 1 1
3 13620 11 1 5 GLN HB3 H 10.217 -13.338 -12.487 1.00 . K K . 5 GLN HB3 1 1
3 13621 11 1 5 GLN HE21 H 8.341 -15.871 -11.382 1.00 . K K . 5 GLN HE21 1 1
3 13622 11 1 5 GLN HE22 H 9.425 -17.211 -11.552 1.00 . K K . 5 GLN HE22 1 1
3 13623 11 1 5 GLN HG2 H 8.002 -14.343 -12.827 1.00 . K K . 5 GLN HG2 1 1
3 13624 11 1 5 GLN HG3 H 8.445 -14.714 -14.494 1.00 . K K . 5 GLN HG3 1 1
3 13625 11 1 5 GLN N N 10.200 -11.023 -13.691 1.00 . K K . 5 GLN N 1 1
3 13626 11 1 5 GLN NE2 N 9.029 -16.372 -11.875 1.00 . K K . 5 GLN NE2 1 1
3 13627 11 1 5 GLN O O 6.820 -11.851 -13.668 1.00 . K K . 5 GLN O 1 1
3 13628 11 1 5 GLN OE1 O 10.319 -16.438 -13.704 1.00 . K K . 5 GLN OE1 1 1
3 13629 11 1 6 CYS C C 6.167 -10.067 -11.206 1.00 . K K . 6 CYS C 1 1
3 13630 11 1 6 CYS CA C 6.898 -11.385 -10.941 1.00 . K K . 6 CYS CA 1 1
3 13631 11 1 6 CYS CB C 7.327 -11.460 -9.478 1.00 . K K . 6 CYS CB 1 1
3 13632 11 1 6 CYS H H 8.950 -11.608 -11.407 1.00 . K K . 6 CYS H 1 1
3 13633 11 1 6 CYS HA H 6.206 -12.192 -11.127 1.00 . K K . 6 CYS HA 1 1
3 13634 11 1 6 CYS HB2 H 8.063 -10.692 -9.286 1.00 . K K . 6 CYS HB2 1 1
3 13635 11 1 6 CYS HB3 H 6.466 -11.293 -8.847 1.00 . K K . 6 CYS HB3 1 1
3 13636 11 1 6 CYS N N 8.051 -11.600 -11.808 1.00 . K K . 6 CYS N 1 1
3 13637 11 1 6 CYS O O 5.138 -9.800 -10.588 1.00 . K K . 6 CYS O 1 1
3 13638 11 1 6 CYS SG S 8.063 -13.063 -9.006 1.00 . K K . 6 CYS SG 1 1
3 13639 11 1 7 CYS C C 5.496 -7.951 -13.858 1.00 . K K . 7 CYS C 1 1
3 13640 11 1 7 CYS CA C 5.995 -7.982 -12.416 1.00 . K K . 7 CYS CA 1 1
3 13641 11 1 7 CYS CB C 6.918 -6.793 -12.139 1.00 . K K . 7 CYS CB 1 1
3 13642 11 1 7 CYS H H 7.482 -9.489 -12.602 1.00 . K K . 7 CYS H 1 1
3 13643 11 1 7 CYS HA H 5.139 -7.914 -11.761 1.00 . K K . 7 CYS HA 1 1
3 13644 11 1 7 CYS HB2 H 7.358 -6.907 -11.160 1.00 . K K . 7 CYS HB2 1 1
3 13645 11 1 7 CYS HB3 H 7.704 -6.777 -12.880 1.00 . K K . 7 CYS HB3 1 1
3 13646 11 1 7 CYS N N 6.666 -9.245 -12.121 1.00 . K K . 7 CYS N 1 1
3 13647 11 1 7 CYS O O 4.500 -7.297 -14.161 1.00 . K K . 7 CYS O 1 1
3 13648 11 1 7 CYS SG S 6.086 -5.167 -12.181 1.00 . K K . 7 CYS SG 1 1
3 13649 11 1 8 THR C C 4.670 -9.710 -16.388 1.00 . K K . 8 THR C 1 1
3 13650 11 1 8 THR CA C 5.781 -8.694 -16.154 1.00 . K K . 8 THR CA 1 1
3 13651 11 1 8 THR CB C 6.982 -9.012 -17.049 1.00 . K K . 8 THR CB 1 1
3 13652 11 1 8 THR CG2 C 7.991 -7.887 -17.122 1.00 . K K . 8 THR CG2 1 1
3 13653 11 1 8 THR H H 6.967 -9.169 -14.465 1.00 . K K . 8 THR H 1 1
3 13654 11 1 8 THR HA H 5.408 -7.713 -16.410 1.00 . K K . 8 THR HA 1 1
3 13655 11 1 8 THR HB H 6.627 -9.203 -18.052 1.00 . K K . 8 THR HB 1 1
3 13656 11 1 8 THR HG1 H 8.306 -9.918 -15.923 1.00 . K K . 8 THR HG1 1 1
3 13657 11 1 8 THR HG21 H 7.495 -6.976 -17.417 1.00 . K K . 8 THR HG21 1 1
3 13658 11 1 8 THR HG22 H 8.449 -7.751 -16.153 1.00 . K K . 8 THR HG22 1 1
3 13659 11 1 8 THR HG23 H 8.754 -8.135 -17.847 1.00 . K K . 8 THR HG23 1 1
3 13660 11 1 8 THR N N 6.179 -8.660 -14.751 1.00 . K K . 8 THR N 1 1
3 13661 11 1 8 THR O O 3.932 -9.620 -17.367 1.00 . K K . 8 THR O 1 1
3 13662 11 1 8 THR OG1 O 7.656 -10.170 -16.590 1.00 . K K . 8 THR OG1 1 1
3 13663 11 1 9 SER C C 3.020 -12.194 -14.292 1.00 . K K . 9 SER C 1 1
3 13664 11 1 9 SER CA C 3.516 -11.700 -15.641 1.00 . K K . 9 SER CA 1 1
3 13665 11 1 9 SER CB C 4.031 -12.869 -16.484 1.00 . K K . 9 SER CB 1 1
3 13666 11 1 9 SER H H 5.166 -10.729 -14.742 1.00 . K K . 9 SER H 1 1
3 13667 11 1 9 SER HA H 2.689 -11.241 -16.146 1.00 . K K . 9 SER HA 1 1
3 13668 11 1 9 SER HB2 H 4.851 -13.347 -15.972 1.00 . K K . 9 SER HB2 1 1
3 13669 11 1 9 SER HB3 H 3.233 -13.580 -16.633 1.00 . K K . 9 SER HB3 1 1
3 13670 11 1 9 SER HG H 4.229 -11.490 -17.865 1.00 . K K . 9 SER HG 1 1
3 13671 11 1 9 SER N N 4.549 -10.686 -15.496 1.00 . K K . 9 SER N 1 1
3 13672 11 1 9 SER O O 2.061 -12.966 -14.224 1.00 . K K . 9 SER O 1 1
3 13673 11 1 9 SER OG O 4.480 -12.417 -17.753 1.00 . K K . 9 SER OG 1 1
3 13674 11 1 10 ILE C C 3.576 -13.568 -11.579 1.00 . K K . 10 ILE C 1 1
3 13675 11 1 10 ILE CA C 3.302 -12.083 -11.866 1.00 . K K . 10 ILE CA 1 1
3 13676 11 1 10 ILE CB C 1.834 -11.702 -11.537 1.00 . K K . 10 ILE CB 1 1
3 13677 11 1 10 ILE CD1 C 1.957 -9.313 -12.447 1.00 . K K . 10 ILE CD1 1 1
3 13678 11 1 10 ILE CG1 C 1.730 -10.201 -11.247 1.00 . K K . 10 ILE CG1 1 1
3 13679 11 1 10 ILE CG2 C 1.302 -12.504 -10.357 1.00 . K K . 10 ILE CG2 1 1
3 13680 11 1 10 ILE H H 4.400 -11.101 -13.364 1.00 . K K . 10 ILE H 1 1
3 13681 11 1 10 ILE HA H 3.936 -11.494 -11.225 1.00 . K K . 10 ILE HA 1 1
3 13682 11 1 10 ILE HB H 1.230 -11.934 -12.392 1.00 . K K . 10 ILE HB 1 1
3 13683 11 1 10 ILE HD11 H 2.884 -9.590 -12.929 1.00 . K K . 10 ILE HD11 1 1
3 13684 11 1 10 ILE HD12 H 1.140 -9.431 -13.142 1.00 . K K . 10 ILE HD12 1 1
3 13685 11 1 10 ILE HD13 H 2.011 -8.284 -12.128 1.00 . K K . 10 ILE HD13 1 1
3 13686 11 1 10 ILE HG12 H 0.750 -9.984 -10.860 1.00 . K K . 10 ILE HG12 1 1
3 13687 11 1 10 ILE HG13 H 2.472 -9.945 -10.507 1.00 . K K . 10 ILE HG13 1 1
3 13688 11 1 10 ILE HG21 H 2.126 -12.809 -9.729 1.00 . K K . 10 ILE HG21 1 1
3 13689 11 1 10 ILE HG22 H 0.619 -11.892 -9.785 1.00 . K K . 10 ILE HG22 1 1
3 13690 11 1 10 ILE HG23 H 0.783 -13.377 -10.720 1.00 . K K . 10 ILE HG23 1 1
3 13691 11 1 10 ILE N N 3.663 -11.724 -13.229 1.00 . K K . 10 ILE N 1 1
3 13692 11 1 10 ILE O O 3.241 -14.451 -12.371 1.00 . K K . 10 ILE O 1 1
3 13693 11 1 11 CYS C C 3.491 -15.793 -9.125 1.00 . K K . 11 CYS C 1 1
3 13694 11 1 11 CYS CA C 4.548 -15.191 -10.050 1.00 . K K . 11 CYS CA 1 1
3 13695 11 1 11 CYS CB C 5.905 -15.185 -9.344 1.00 . K K . 11 CYS CB 1 1
3 13696 11 1 11 CYS H H 4.452 -13.090 -9.851 1.00 . K K . 11 CYS H 1 1
3 13697 11 1 11 CYS HA H 4.619 -15.792 -10.944 1.00 . K K . 11 CYS HA 1 1
3 13698 11 1 11 CYS HB2 H 5.813 -14.650 -8.408 1.00 . K K . 11 CYS HB2 1 1
3 13699 11 1 11 CYS HB3 H 6.203 -16.203 -9.144 1.00 . K K . 11 CYS HB3 1 1
3 13700 11 1 11 CYS N N 4.204 -13.832 -10.445 1.00 . K K . 11 CYS N 1 1
3 13701 11 1 11 CYS O O 2.786 -15.073 -8.414 1.00 . K K . 11 CYS O 1 1
3 13702 11 1 11 CYS SG S 7.238 -14.393 -10.302 1.00 . K K . 11 CYS SG 1 1
3 13703 11 1 12 SER C C 3.069 -18.159 -6.943 1.00 . K K . 12 SER C 1 1
3 13704 11 1 12 SER CA C 2.445 -17.825 -8.298 1.00 . K K . 12 SER CA 1 1
3 13705 11 1 12 SER CB C 1.972 -19.095 -9.007 1.00 . K K . 12 SER CB 1 1
3 13706 11 1 12 SER H H 3.989 -17.632 -9.721 1.00 . K K . 12 SER H 1 1
3 13707 11 1 12 SER HA H 1.598 -17.177 -8.137 1.00 . K K . 12 SER HA 1 1
3 13708 11 1 12 SER HB2 H 2.804 -19.770 -9.130 1.00 . K K . 12 SER HB2 1 1
3 13709 11 1 12 SER HB3 H 1.205 -19.574 -8.415 1.00 . K K . 12 SER HB3 1 1
3 13710 11 1 12 SER HG H 0.795 -18.071 -10.192 1.00 . K K . 12 SER HG 1 1
3 13711 11 1 12 SER N N 3.397 -17.116 -9.136 1.00 . K K . 12 SER N 1 1
3 13712 11 1 12 SER O O 4.241 -17.851 -6.698 1.00 . K K . 12 SER O 1 1
3 13713 11 1 12 SER OG O 1.435 -18.787 -10.284 1.00 . K K . 12 SER OG 1 1
3 13714 11 1 13 LEU C C 4.029 -19.888 -4.709 1.00 . K K . 13 LEU C 1 1
3 13715 11 1 13 LEU CA C 2.697 -19.138 -4.719 1.00 . K K . 13 LEU CA 1 1
3 13716 11 1 13 LEU CB C 1.615 -19.996 -4.055 1.00 . K K . 13 LEU CB 1 1
3 13717 11 1 13 LEU CD1 C 2.021 -19.315 -1.673 1.00 . K K . 13 LEU CD1 1 1
3 13718 11 1 13 LEU CD2 C 0.888 -21.480 -2.166 1.00 . K K . 13 LEU CD2 1 1
3 13719 11 1 13 LEU CG C 1.934 -20.483 -2.638 1.00 . K K . 13 LEU CG 1 1
3 13720 11 1 13 LEU H H 1.343 -18.958 -6.338 1.00 . K K . 13 LEU H 1 1
3 13721 11 1 13 LEU HA H 2.813 -18.230 -4.150 1.00 . K K . 13 LEU HA 1 1
3 13722 11 1 13 LEU HB2 H 0.704 -19.417 -4.015 1.00 . K K . 13 LEU HB2 1 1
3 13723 11 1 13 LEU HB3 H 1.444 -20.862 -4.678 1.00 . K K . 13 LEU HB3 1 1
3 13724 11 1 13 LEU HD11 H 1.791 -18.398 -2.195 1.00 . K K . 13 LEU HD11 1 1
3 13725 11 1 13 LEU HD12 H 1.316 -19.461 -0.868 1.00 . K K . 13 LEU HD12 1 1
3 13726 11 1 13 LEU HD13 H 3.022 -19.258 -1.267 1.00 . K K . 13 LEU HD13 1 1
3 13727 11 1 13 LEU HD21 H -0.079 -21.203 -2.559 1.00 . K K . 13 LEU HD21 1 1
3 13728 11 1 13 LEU HD22 H 1.150 -22.468 -2.514 1.00 . K K . 13 LEU HD22 1 1
3 13729 11 1 13 LEU HD23 H 0.854 -21.475 -1.085 1.00 . K K . 13 LEU HD23 1 1
3 13730 11 1 13 LEU HG H 2.894 -20.983 -2.645 1.00 . K K . 13 LEU HG 1 1
3 13731 11 1 13 LEU N N 2.271 -18.766 -6.070 1.00 . K K . 13 LEU N 1 1
3 13732 11 1 13 LEU O O 5.000 -19.439 -4.100 1.00 . K K . 13 LEU O 1 1
3 13733 11 1 14 TYR C C 6.428 -21.152 -6.123 1.00 . K K . 14 TYR C 1 1
3 13734 11 1 14 TYR CA C 5.283 -21.853 -5.401 1.00 . K K . 14 TYR CA 1 1
3 13735 11 1 14 TYR CB C 5.007 -23.215 -6.037 1.00 . K K . 14 TYR CB 1 1
3 13736 11 1 14 TYR CD1 C 2.971 -23.924 -4.712 1.00 . K K . 14 TYR CD1 1 1
3 13737 11 1 14 TYR CD2 C 4.905 -25.313 -4.646 1.00 . K K . 14 TYR CD2 1 1
3 13738 11 1 14 TYR CE1 C 2.312 -24.792 -3.865 1.00 . K K . 14 TYR CE1 1 1
3 13739 11 1 14 TYR CE2 C 4.253 -26.186 -3.801 1.00 . K K . 14 TYR CE2 1 1
3 13740 11 1 14 TYR CG C 4.277 -24.170 -5.118 1.00 . K K . 14 TYR CG 1 1
3 13741 11 1 14 TYR CZ C 2.961 -25.922 -3.412 1.00 . K K . 14 TYR CZ 1 1
3 13742 11 1 14 TYR H H 3.261 -21.353 -5.828 1.00 . K K . 14 TYR H 1 1
3 13743 11 1 14 TYR HA H 5.586 -22.012 -4.376 1.00 . K K . 14 TYR HA 1 1
3 13744 11 1 14 TYR HB2 H 4.403 -23.077 -6.921 1.00 . K K . 14 TYR HB2 1 1
3 13745 11 1 14 TYR HB3 H 5.947 -23.670 -6.313 1.00 . K K . 14 TYR HB3 1 1
3 13746 11 1 14 TYR HD1 H 2.468 -23.038 -5.071 1.00 . K K . 14 TYR HD1 1 1
3 13747 11 1 14 TYR HD2 H 5.920 -25.518 -4.953 1.00 . K K . 14 TYR HD2 1 1
3 13748 11 1 14 TYR HE1 H 1.298 -24.585 -3.561 1.00 . K K . 14 TYR HE1 1 1
3 13749 11 1 14 TYR HE2 H 4.760 -27.071 -3.445 1.00 . K K . 14 TYR HE2 1 1
3 13750 11 1 14 TYR HH H 2.341 -26.453 -1.663 1.00 . K K . 14 TYR HH 1 1
3 13751 11 1 14 TYR N N 4.070 -21.038 -5.366 1.00 . K K . 14 TYR N 1 1
3 13752 11 1 14 TYR O O 7.592 -21.343 -5.773 1.00 . K K . 14 TYR O 1 1
3 13753 11 1 14 TYR OH O 2.312 -26.796 -2.570 1.00 . K K . 14 TYR OH 1 1
3 13754 11 1 15 GLN C C 7.871 -18.640 -6.981 1.00 . K K . 15 GLN C 1 1
3 13755 11 1 15 GLN CA C 7.114 -19.615 -7.875 1.00 . K K . 15 GLN CA 1 1
3 13756 11 1 15 GLN CB C 6.479 -18.854 -9.036 1.00 . K K . 15 GLN CB 1 1
3 13757 11 1 15 GLN CD C 5.414 -18.948 -11.318 1.00 . K K . 15 GLN CD 1 1
3 13758 11 1 15 GLN CG C 6.053 -19.740 -10.196 1.00 . K K . 15 GLN CG 1 1
3 13759 11 1 15 GLN H H 5.152 -20.230 -7.352 1.00 . K K . 15 GLN H 1 1
3 13760 11 1 15 GLN HA H 7.813 -20.337 -8.270 1.00 . K K . 15 GLN HA 1 1
3 13761 11 1 15 GLN HB2 H 5.607 -18.334 -8.673 1.00 . K K . 15 GLN HB2 1 1
3 13762 11 1 15 GLN HB3 H 7.189 -18.131 -9.408 1.00 . K K . 15 GLN HB3 1 1
3 13763 11 1 15 GLN HE21 H 3.830 -20.153 -11.311 1.00 . K K . 15 GLN HE21 1 1
3 13764 11 1 15 GLN HE22 H 3.797 -18.864 -12.467 1.00 . K K . 15 GLN HE22 1 1
3 13765 11 1 15 GLN HG2 H 6.923 -20.248 -10.584 1.00 . K K . 15 GLN HG2 1 1
3 13766 11 1 15 GLN HG3 H 5.341 -20.469 -9.836 1.00 . K K . 15 GLN HG3 1 1
3 13767 11 1 15 GLN N N 6.100 -20.341 -7.119 1.00 . K K . 15 GLN N 1 1
3 13768 11 1 15 GLN NE2 N 4.230 -19.361 -11.741 1.00 . K K . 15 GLN NE2 1 1
3 13769 11 1 15 GLN O O 9.096 -18.554 -7.043 1.00 . K K . 15 GLN O 1 1
3 13770 11 1 15 GLN OE1 O 5.981 -17.970 -11.799 1.00 . K K . 15 GLN OE1 1 1
3 13771 11 1 16 LEU C C 8.589 -17.590 -4.184 1.00 . K K . 16 LEU C 1 1
3 13772 11 1 16 LEU CA C 7.722 -16.929 -5.250 1.00 . K K . 16 LEU CA 1 1
3 13773 11 1 16 LEU CB C 6.625 -16.112 -4.570 1.00 . K K . 16 LEU CB 1 1
3 13774 11 1 16 LEU CD1 C 4.619 -14.636 -4.770 1.00 . K K . 16 LEU CD1 1 1
3 13775 11 1 16 LEU CD2 C 6.715 -14.047 -5.976 1.00 . K K . 16 LEU CD2 1 1
3 13776 11 1 16 LEU CG C 5.836 -15.185 -5.490 1.00 . K K . 16 LEU CG 1 1
3 13777 11 1 16 LEU H H 6.155 -18.029 -6.159 1.00 . K K . 16 LEU H 1 1
3 13778 11 1 16 LEU HA H 8.340 -16.265 -5.841 1.00 . K K . 16 LEU HA 1 1
3 13779 11 1 16 LEU HB2 H 5.933 -16.799 -4.106 1.00 . K K . 16 LEU HB2 1 1
3 13780 11 1 16 LEU HB3 H 7.081 -15.511 -3.797 1.00 . K K . 16 LEU HB3 1 1
3 13781 11 1 16 LEU HD11 H 4.840 -14.534 -3.718 1.00 . K K . 16 LEU HD11 1 1
3 13782 11 1 16 LEU HD12 H 4.364 -13.670 -5.180 1.00 . K K . 16 LEU HD12 1 1
3 13783 11 1 16 LEU HD13 H 3.788 -15.312 -4.900 1.00 . K K . 16 LEU HD13 1 1
3 13784 11 1 16 LEU HD21 H 7.507 -13.876 -5.263 1.00 . K K . 16 LEU HD21 1 1
3 13785 11 1 16 LEU HD22 H 7.140 -14.304 -6.933 1.00 . K K . 16 LEU HD22 1 1
3 13786 11 1 16 LEU HD23 H 6.123 -13.151 -6.074 1.00 . K K . 16 LEU HD23 1 1
3 13787 11 1 16 LEU HG H 5.497 -15.740 -6.352 1.00 . K K . 16 LEU HG 1 1
3 13788 11 1 16 LEU N N 7.132 -17.910 -6.156 1.00 . K K . 16 LEU N 1 1
3 13789 11 1 16 LEU O O 9.621 -17.048 -3.789 1.00 . K K . 16 LEU O 1 1
3 13790 11 1 17 GLU C C 10.301 -19.844 -3.123 1.00 . K K . 17 GLU C 1 1
3 13791 11 1 17 GLU CA C 8.879 -19.488 -2.675 1.00 . K K . 17 GLU CA 1 1
3 13792 11 1 17 GLU CB C 8.109 -20.751 -2.281 1.00 . K K . 17 GLU CB 1 1
3 13793 11 1 17 GLU CD C 7.857 -22.643 -0.623 1.00 . K K . 17 GLU CD 1 1
3 13794 11 1 17 GLU CG C 8.674 -21.446 -1.053 1.00 . K K . 17 GLU CG 1 1
3 13795 11 1 17 GLU H H 7.317 -19.131 -4.063 1.00 . K K . 17 GLU H 1 1
3 13796 11 1 17 GLU HA H 8.946 -18.842 -1.813 1.00 . K K . 17 GLU HA 1 1
3 13797 11 1 17 GLU HB2 H 7.081 -20.487 -2.075 1.00 . K K . 17 GLU HB2 1 1
3 13798 11 1 17 GLU HB3 H 8.133 -21.448 -3.106 1.00 . K K . 17 GLU HB3 1 1
3 13799 11 1 17 GLU HG2 H 9.677 -21.779 -1.274 1.00 . K K . 17 GLU HG2 1 1
3 13800 11 1 17 GLU HG3 H 8.703 -20.738 -0.239 1.00 . K K . 17 GLU HG3 1 1
3 13801 11 1 17 GLU N N 8.155 -18.757 -3.713 1.00 . K K . 17 GLU N 1 1
3 13802 11 1 17 GLU O O 11.186 -20.080 -2.298 1.00 . K K . 17 GLU O 1 1
3 13803 11 1 17 GLU OE1 O 7.679 -23.575 -1.429 1.00 . K K . 17 GLU OE1 1 1
3 13804 11 1 17 GLU OE2 O 7.409 -22.667 0.542 1.00 . K K . 17 GLU OE2 1 1
3 13805 11 1 18 ASN C C 12.834 -19.040 -4.707 1.00 . K K . 18 ASN C 1 1
3 13806 11 1 18 ASN CA C 11.845 -20.171 -4.978 1.00 . K K . 18 ASN CA 1 1
3 13807 11 1 18 ASN CB C 11.776 -20.407 -6.489 1.00 . K K . 18 ASN CB 1 1
3 13808 11 1 18 ASN CG C 10.969 -21.629 -6.870 1.00 . K K . 18 ASN CG 1 1
3 13809 11 1 18 ASN H H 9.789 -19.649 -5.046 1.00 . K K . 18 ASN H 1 1
3 13810 11 1 18 ASN HA H 12.201 -21.070 -4.498 1.00 . K K . 18 ASN HA 1 1
3 13811 11 1 18 ASN HB2 H 11.324 -19.548 -6.958 1.00 . K K . 18 ASN HB2 1 1
3 13812 11 1 18 ASN HB3 H 12.779 -20.529 -6.871 1.00 . K K . 18 ASN HB3 1 1
3 13813 11 1 18 ASN HD21 H 9.792 -20.502 -7.996 1.00 . K K . 18 ASN HD21 1 1
3 13814 11 1 18 ASN HD22 H 9.412 -22.189 -7.969 1.00 . K K . 18 ASN HD22 1 1
3 13815 11 1 18 ASN N N 10.525 -19.860 -4.433 1.00 . K K . 18 ASN N 1 1
3 13816 11 1 18 ASN ND2 N 9.956 -21.420 -7.692 1.00 . K K . 18 ASN ND2 1 1
3 13817 11 1 18 ASN O O 14.038 -19.196 -4.920 1.00 . K K . 18 ASN O 1 1
3 13818 11 1 18 ASN OD1 O 11.259 -22.747 -6.442 1.00 . K K . 18 ASN OD1 1 1
3 13819 11 1 19 TYR C C 13.353 -16.499 -2.495 1.00 . K K . 19 TYR C 1 1
3 13820 11 1 19 TYR CA C 13.189 -16.749 -3.992 1.00 . K K . 19 TYR CA 1 1
3 13821 11 1 19 TYR CB C 12.647 -15.496 -4.687 1.00 . K K . 19 TYR CB 1 1
3 13822 11 1 19 TYR CD1 C 11.330 -16.139 -6.750 1.00 . K K . 19 TYR CD1 1 1
3 13823 11 1 19 TYR CD2 C 13.555 -15.334 -7.039 1.00 . K K . 19 TYR CD2 1 1
3 13824 11 1 19 TYR CE1 C 11.207 -16.302 -8.117 1.00 . K K . 19 TYR CE1 1 1
3 13825 11 1 19 TYR CE2 C 13.438 -15.492 -8.407 1.00 . K K . 19 TYR CE2 1 1
3 13826 11 1 19 TYR CG C 12.505 -15.653 -6.187 1.00 . K K . 19 TYR CG 1 1
3 13827 11 1 19 TYR CZ C 12.262 -15.976 -8.940 1.00 . K K . 19 TYR CZ 1 1
3 13828 11 1 19 TYR H H 11.360 -17.814 -4.118 1.00 . K K . 19 TYR H 1 1
3 13829 11 1 19 TYR HA H 14.162 -16.975 -4.404 1.00 . K K . 19 TYR HA 1 1
3 13830 11 1 19 TYR HB2 H 11.672 -15.262 -4.286 1.00 . K K . 19 TYR HB2 1 1
3 13831 11 1 19 TYR HB3 H 13.318 -14.670 -4.501 1.00 . K K . 19 TYR HB3 1 1
3 13832 11 1 19 TYR HD1 H 10.501 -16.394 -6.105 1.00 . K K . 19 TYR HD1 1 1
3 13833 11 1 19 TYR HD2 H 14.475 -14.955 -6.619 1.00 . K K . 19 TYR HD2 1 1
3 13834 11 1 19 TYR HE1 H 10.287 -16.682 -8.535 1.00 . K K . 19 TYR HE1 1 1
3 13835 11 1 19 TYR HE2 H 14.267 -15.236 -9.052 1.00 . K K . 19 TYR HE2 1 1
3 13836 11 1 19 TYR HH H 12.779 -15.564 -10.756 1.00 . K K . 19 TYR HH 1 1
3 13837 11 1 19 TYR N N 12.331 -17.896 -4.259 1.00 . K K . 19 TYR N 1 1
3 13838 11 1 19 TYR O O 13.970 -15.511 -2.091 1.00 . K K . 19 TYR O 1 1
3 13839 11 1 19 TYR OH O 12.140 -16.140 -10.301 1.00 . K K . 19 TYR OH 1 1
3 13840 11 1 20 CYS C C 14.384 -17.510 0.211 1.00 . K K . 20 CYS C 1 1
3 13841 11 1 20 CYS CA C 12.938 -17.254 -0.224 1.00 . K K . 20 CYS CA 1 1
3 13842 11 1 20 CYS CB C 11.986 -18.210 0.506 1.00 . K K . 20 CYS CB 1 1
3 13843 11 1 20 CYS H H 12.347 -18.172 -2.044 1.00 . K K . 20 CYS H 1 1
3 13844 11 1 20 CYS HA H 12.679 -16.237 0.028 1.00 . K K . 20 CYS HA 1 1
3 13845 11 1 20 CYS HB2 H 12.267 -19.228 0.276 1.00 . K K . 20 CYS HB2 1 1
3 13846 11 1 20 CYS HB3 H 12.081 -18.052 1.571 1.00 . K K . 20 CYS HB3 1 1
3 13847 11 1 20 CYS N N 12.820 -17.397 -1.672 1.00 . K K . 20 CYS N 1 1
3 13848 11 1 20 CYS O O 15.062 -18.384 -0.339 1.00 . K K . 20 CYS O 1 1
3 13849 11 1 20 CYS SG S 10.222 -18.012 0.072 1.00 . K K . 20 CYS SG 1 1
3 13850 11 1 21 ASN C C 16.188 -17.731 2.962 1.00 . K K . 21 ASN C 1 1
3 13851 11 1 21 ASN CA C 16.195 -16.863 1.713 1.00 . K K . 21 ASN CA 1 1
3 13852 11 1 21 ASN CB C 16.755 -15.470 2.037 1.00 . K K . 21 ASN CB 1 1
3 13853 11 1 21 ASN CG C 18.171 -15.501 2.589 1.00 . K K . 21 ASN CG 1 1
3 13854 11 1 21 ASN H H 14.243 -16.071 1.579 1.00 . K K . 21 ASN H 1 1
3 13855 11 1 21 ASN HA H 16.806 -17.328 0.959 1.00 . K K . 21 ASN HA 1 1
3 13856 11 1 21 ASN HB2 H 16.757 -14.873 1.139 1.00 . K K . 21 ASN HB2 1 1
3 13857 11 1 21 ASN HB3 H 16.117 -14.999 2.771 1.00 . K K . 21 ASN HB3 1 1
3 13858 11 1 21 ASN HD21 H 18.844 -14.601 0.959 1.00 . K K . 21 ASN HD21 1 1
3 13859 11 1 21 ASN HD22 H 20.039 -14.993 2.146 1.00 . K K . 21 ASN HD22 1 1
3 13860 11 1 21 ASN N N 14.841 -16.745 1.188 1.00 . K K . 21 ASN N 1 1
3 13861 11 1 21 ASN ND2 N 19.109 -14.976 1.821 1.00 . K K . 21 ASN ND2 1 1
3 13862 11 1 21 ASN O O 15.342 -17.488 3.844 1.00 . K K . 21 ASN O 1 1
3 13863 11 1 21 ASN OXT O 17.010 -18.661 3.053 1.00 . K K . 21 ASN OXT 1 1
3 13864 11 1 21 ASN OD1 O 18.420 -15.972 3.695 1.00 . K K . 21 ASN OD1 1 1
3 13865 12 2 1 PHE C C 8.454 1.720 -16.697 1.00 . L L . 1 PHE C 1 1
3 13866 12 2 1 PHE CA C 8.689 1.176 -18.106 1.00 . L L . 1 PHE CA 1 1
3 13867 12 2 1 PHE CB C 7.354 0.902 -18.814 1.00 . L L . 1 PHE CB 1 1
3 13868 12 2 1 PHE CD1 C 7.441 3.303 -19.580 1.00 . L L . 1 PHE CD1 1 1
3 13869 12 2 1 PHE CD2 C 5.435 2.068 -19.948 1.00 . L L . 1 PHE CD2 1 1
3 13870 12 2 1 PHE CE1 C 6.871 4.414 -20.171 1.00 . L L . 1 PHE CE1 1 1
3 13871 12 2 1 PHE CE2 C 4.860 3.174 -20.540 1.00 . L L . 1 PHE CE2 1 1
3 13872 12 2 1 PHE CG C 6.731 2.117 -19.457 1.00 . L L . 1 PHE CG 1 1
3 13873 12 2 1 PHE CZ C 5.578 4.348 -20.653 1.00 . L L . 1 PHE CZ 1 1
3 13874 12 2 1 PHE H1 H 9.447 -0.405 -17.032 1.00 . L L . 1 PHE H1 1 1
3 13875 12 2 1 PHE H2 H 8.989 -0.785 -18.648 1.00 . L L . 1 PHE H2 1 1
3 13876 12 2 1 PHE H3 H 10.427 0.106 -18.349 1.00 . L L . 1 PHE H3 1 1
3 13877 12 2 1 PHE HA H 9.262 1.895 -18.675 1.00 . L L . 1 PHE HA 1 1
3 13878 12 2 1 PHE HB2 H 7.512 0.164 -19.587 1.00 . L L . 1 PHE HB2 1 1
3 13879 12 2 1 PHE HB3 H 6.651 0.512 -18.093 1.00 . L L . 1 PHE HB3 1 1
3 13880 12 2 1 PHE HD1 H 8.452 3.357 -19.203 1.00 . L L . 1 PHE HD1 1 1
3 13881 12 2 1 PHE HD2 H 4.871 1.150 -19.857 1.00 . L L . 1 PHE HD2 1 1
3 13882 12 2 1 PHE HE1 H 7.433 5.332 -20.256 1.00 . L L . 1 PHE HE1 1 1
3 13883 12 2 1 PHE HE2 H 3.848 3.123 -20.914 1.00 . L L . 1 PHE HE2 1 1
3 13884 12 2 1 PHE HZ H 5.130 5.214 -21.118 1.00 . L L . 1 PHE HZ 1 1
3 13885 12 2 1 PHE N N 9.455 -0.089 -18.028 1.00 . L L . 1 PHE N 1 1
3 13886 12 2 1 PHE O O 9.007 1.195 -15.733 1.00 . L L . 1 PHE O 1 1
3 13887 12 2 2 VAL C C 6.106 2.724 -14.667 1.00 . L L . 2 VAL C 1 1
3 13888 12 2 2 VAL CA C 7.344 3.366 -15.296 1.00 . L L . 2 VAL CA 1 1
3 13889 12 2 2 VAL CB C 7.179 4.899 -15.427 1.00 . L L . 2 VAL CB 1 1
3 13890 12 2 2 VAL CG1 C 8.515 5.524 -15.787 1.00 . L L . 2 VAL CG1 1 1
3 13891 12 2 2 VAL CG2 C 6.130 5.258 -16.475 1.00 . L L . 2 VAL CG2 1 1
3 13892 12 2 2 VAL H H 7.232 3.138 -17.387 1.00 . L L . 2 VAL H 1 1
3 13893 12 2 2 VAL HA H 8.190 3.178 -14.652 1.00 . L L . 2 VAL HA 1 1
3 13894 12 2 2 VAL HB H 6.863 5.305 -14.468 1.00 . L L . 2 VAL HB 1 1
3 13895 12 2 2 VAL HG11 H 9.236 5.301 -15.012 1.00 . L L . 2 VAL HG11 1 1
3 13896 12 2 2 VAL HG12 H 8.860 5.120 -16.726 1.00 . L L . 2 VAL HG12 1 1
3 13897 12 2 2 VAL HG13 H 8.402 6.594 -15.876 1.00 . L L . 2 VAL HG13 1 1
3 13898 12 2 2 VAL HG21 H 6.348 4.734 -17.396 1.00 . L L . 2 VAL HG21 1 1
3 13899 12 2 2 VAL HG22 H 5.152 4.969 -16.120 1.00 . L L . 2 VAL HG22 1 1
3 13900 12 2 2 VAL HG23 H 6.147 6.323 -16.654 1.00 . L L . 2 VAL HG23 1 1
3 13901 12 2 2 VAL N N 7.643 2.762 -16.582 1.00 . L L . 2 VAL N 1 1
3 13902 12 2 2 VAL O O 4.979 3.184 -14.840 1.00 . L L . 2 VAL O 1 1
3 13903 12 2 3 ASN C C 5.910 -0.105 -12.343 1.00 . L L . 3 ASN C 1 1
3 13904 12 2 3 ASN CA C 5.275 0.898 -13.280 1.00 . L L . 3 ASN CA 1 1
3 13905 12 2 3 ASN CB C 4.389 0.181 -14.302 1.00 . L L . 3 ASN CB 1 1
3 13906 12 2 3 ASN CG C 3.176 -0.502 -13.683 1.00 . L L . 3 ASN CG 1 1
3 13907 12 2 3 ASN H H 7.255 1.320 -13.842 1.00 . L L . 3 ASN H 1 1
3 13908 12 2 3 ASN HA H 4.679 1.594 -12.707 1.00 . L L . 3 ASN HA 1 1
3 13909 12 2 3 ASN HB2 H 4.036 0.902 -15.022 1.00 . L L . 3 ASN HB2 1 1
3 13910 12 2 3 ASN HB3 H 4.978 -0.568 -14.810 1.00 . L L . 3 ASN HB3 1 1
3 13911 12 2 3 ASN HD21 H 1.964 0.511 -14.898 1.00 . L L . 3 ASN HD21 1 1
3 13912 12 2 3 ASN HD22 H 1.201 -0.592 -13.801 1.00 . L L . 3 ASN HD22 1 1
3 13913 12 2 3 ASN N N 6.335 1.639 -13.940 1.00 . L L . 3 ASN N 1 1
3 13914 12 2 3 ASN ND2 N 1.994 -0.158 -14.169 1.00 . L L . 3 ASN ND2 1 1
3 13915 12 2 3 ASN O O 5.484 -0.258 -11.210 1.00 . L L . 3 ASN O 1 1
3 13916 12 2 3 ASN OD1 O 3.295 -1.340 -12.788 1.00 . L L . 3 ASN OD1 1 1
3 13917 12 2 4 GLN C C 8.183 -1.151 -10.728 1.00 . L L . 4 GLN C 1 1
3 13918 12 2 4 GLN CA C 7.684 -1.763 -12.038 1.00 . L L . 4 GLN CA 1 1
3 13919 12 2 4 GLN CB C 8.859 -2.306 -12.851 1.00 . L L . 4 GLN CB 1 1
3 13920 12 2 4 GLN CD C 10.931 -3.728 -12.913 1.00 . L L . 4 GLN CD 1 1
3 13921 12 2 4 GLN CG C 9.738 -3.287 -12.093 1.00 . L L . 4 GLN CG 1 1
3 13922 12 2 4 GLN H H 7.250 -0.589 -13.747 1.00 . L L . 4 GLN H 1 1
3 13923 12 2 4 GLN HA H 7.008 -2.573 -11.810 1.00 . L L . 4 GLN HA 1 1
3 13924 12 2 4 GLN HB2 H 8.473 -2.808 -13.727 1.00 . L L . 4 GLN HB2 1 1
3 13925 12 2 4 GLN HB3 H 9.474 -1.477 -13.168 1.00 . L L . 4 GLN HB3 1 1
3 13926 12 2 4 GLN HE21 H 10.468 -5.638 -12.629 1.00 . L L . 4 GLN HE21 1 1
3 13927 12 2 4 GLN HE22 H 11.875 -5.334 -13.594 1.00 . L L . 4 GLN HE22 1 1
3 13928 12 2 4 GLN HG2 H 10.095 -2.809 -11.192 1.00 . L L . 4 GLN HG2 1 1
3 13929 12 2 4 GLN HG3 H 9.151 -4.155 -11.834 1.00 . L L . 4 GLN HG3 1 1
3 13930 12 2 4 GLN N N 6.955 -0.772 -12.827 1.00 . L L . 4 GLN N 1 1
3 13931 12 2 4 GLN NE2 N 11.108 -5.029 -13.055 1.00 . L L . 4 GLN NE2 1 1
3 13932 12 2 4 GLN O O 8.203 -1.811 -9.689 1.00 . L L . 4 GLN O 1 1
3 13933 12 2 4 GLN OE1 O 11.694 -2.899 -13.409 1.00 . L L . 4 GLN OE1 1 1
3 13934 12 2 5 HIS C C 7.938 0.999 -8.579 1.00 . L L . 5 HIS C 1 1
3 13935 12 2 5 HIS CA C 9.053 0.845 -9.617 1.00 . L L . 5 HIS CA 1 1
3 13936 12 2 5 HIS CB C 9.570 2.221 -10.049 1.00 . L L . 5 HIS CB 1 1
3 13937 12 2 5 HIS CD2 C 10.033 4.165 -8.399 1.00 . L L . 5 HIS CD2 1 1
3 13938 12 2 5 HIS CE1 C 11.914 3.434 -7.554 1.00 . L L . 5 HIS CE1 1 1
3 13939 12 2 5 HIS CG C 10.307 2.977 -8.986 1.00 . L L . 5 HIS CG 1 1
3 13940 12 2 5 HIS H H 8.519 0.589 -11.649 1.00 . L L . 5 HIS H 1 1
3 13941 12 2 5 HIS HA H 9.866 0.279 -9.183 1.00 . L L . 5 HIS HA 1 1
3 13942 12 2 5 HIS HB2 H 10.243 2.095 -10.884 1.00 . L L . 5 HIS HB2 1 1
3 13943 12 2 5 HIS HB3 H 8.731 2.824 -10.364 1.00 . L L . 5 HIS HB3 1 1
3 13944 12 2 5 HIS HD1 H 11.961 1.706 -8.663 1.00 . L L . 5 HIS HD1 1 1
3 13945 12 2 5 HIS HD2 H 9.167 4.785 -8.587 1.00 . L L . 5 HIS HD2 1 1
3 13946 12 2 5 HIS HE1 H 12.817 3.361 -6.969 1.00 . L L . 5 HIS HE1 1 1
3 13947 12 2 5 HIS HE2 H 11.276 5.338 -7.185 1.00 . L L . 5 HIS HE2 1 1
3 13948 12 2 5 HIS N N 8.567 0.118 -10.786 1.00 . L L . 5 HIS N 1 1
3 13949 12 2 5 HIS ND1 N 11.489 2.544 -8.433 1.00 . L L . 5 HIS ND1 1 1
3 13950 12 2 5 HIS NE2 N 11.051 4.435 -7.514 1.00 . L L . 5 HIS NE2 1 1
3 13951 12 2 5 HIS O O 8.197 1.230 -7.403 1.00 . L L . 5 HIS O 1 1
3 13952 12 2 6 LEU C C 4.928 -0.404 -7.922 1.00 . L L . 6 LEU C 1 1
3 13953 12 2 6 LEU CA C 5.524 0.981 -8.177 1.00 . L L . 6 LEU CA 1 1
3 13954 12 2 6 LEU CB C 4.475 1.869 -8.860 1.00 . L L . 6 LEU CB 1 1
3 13955 12 2 6 LEU CD1 C 3.859 3.982 -10.051 1.00 . L L . 6 LEU CD1 1 1
3 13956 12 2 6 LEU CD2 C 5.633 4.023 -8.293 1.00 . L L . 6 LEU CD2 1 1
3 13957 12 2 6 LEU CG C 4.991 3.204 -9.403 1.00 . L L . 6 LEU CG 1 1
3 13958 12 2 6 LEU H H 6.569 0.681 -9.990 1.00 . L L . 6 LEU H 1 1
3 13959 12 2 6 LEU HA H 5.821 1.424 -7.239 1.00 . L L . 6 LEU HA 1 1
3 13960 12 2 6 LEU HB2 H 4.053 1.313 -9.685 1.00 . L L . 6 LEU HB2 1 1
3 13961 12 2 6 LEU HB3 H 3.689 2.075 -8.147 1.00 . L L . 6 LEU HB3 1 1
3 13962 12 2 6 LEU HD11 H 2.931 3.755 -9.548 1.00 . L L . 6 LEU HD11 1 1
3 13963 12 2 6 LEU HD12 H 4.060 5.041 -9.973 1.00 . L L . 6 LEU HD12 1 1
3 13964 12 2 6 LEU HD13 H 3.782 3.706 -11.091 1.00 . L L . 6 LEU HD13 1 1
3 13965 12 2 6 LEU HD21 H 6.264 3.382 -7.695 1.00 . L L . 6 LEU HD21 1 1
3 13966 12 2 6 LEU HD22 H 6.228 4.813 -8.728 1.00 . L L . 6 LEU HD22 1 1
3 13967 12 2 6 LEU HD23 H 4.860 4.454 -7.673 1.00 . L L . 6 LEU HD23 1 1
3 13968 12 2 6 LEU HG H 5.738 3.011 -10.162 1.00 . L L . 6 LEU HG 1 1
3 13969 12 2 6 LEU N N 6.701 0.866 -9.037 1.00 . L L . 6 LEU N 1 1
3 13970 12 2 6 LEU O O 4.236 -0.637 -6.934 1.00 . L L . 6 LEU O 1 1
3 13971 12 2 7 CYS C C 5.527 -3.522 -7.846 1.00 . L L . 7 CYS C 1 1
3 13972 12 2 7 CYS CA C 4.708 -2.669 -8.812 1.00 . L L . 7 CYS CA 1 1
3 13973 12 2 7 CYS CB C 4.750 -3.246 -10.240 1.00 . L L . 7 CYS CB 1 1
3 13974 12 2 7 CYS H H 5.738 -1.026 -9.624 1.00 . L L . 7 CYS H 1 1
3 13975 12 2 7 CYS HA H 3.683 -2.647 -8.474 1.00 . L L . 7 CYS HA 1 1
3 13976 12 2 7 CYS HB2 H 3.779 -3.122 -10.692 1.00 . L L . 7 CYS HB2 1 1
3 13977 12 2 7 CYS HB3 H 5.477 -2.688 -10.817 1.00 . L L . 7 CYS HB3 1 1
3 13978 12 2 7 CYS N N 5.197 -1.301 -8.853 1.00 . L L . 7 CYS N 1 1
3 13979 12 2 7 CYS O O 4.972 -4.287 -7.053 1.00 . L L . 7 CYS O 1 1
3 13980 12 2 7 CYS SG S 5.182 -5.014 -10.365 1.00 . L L . 7 CYS SG 1 1
3 13981 12 2 8 GLY C C 7.493 -3.941 -5.578 1.00 . L L . 8 GLY C 1 1
3 13982 12 2 8 GLY CA C 7.736 -4.141 -7.063 1.00 . L L . 8 GLY CA 1 1
3 13983 12 2 8 GLY H H 7.223 -2.749 -8.570 1.00 . L L . 8 GLY H 1 1
3 13984 12 2 8 GLY HA2 H 7.617 -5.190 -7.290 1.00 . L L . 8 GLY HA2 1 1
3 13985 12 2 8 GLY HA3 H 8.754 -3.854 -7.289 1.00 . L L . 8 GLY HA3 1 1
3 13986 12 2 8 GLY N N 6.845 -3.380 -7.917 1.00 . L L . 8 GLY N 1 1
3 13987 12 2 8 GLY O O 7.759 -4.841 -4.781 1.00 . L L . 8 GLY O 1 1
3 13988 12 2 9 SER C C 5.601 -3.330 -3.241 1.00 . L L . 9 SER C 1 1
3 13989 12 2 9 SER CA C 6.730 -2.468 -3.800 1.00 . L L . 9 SER CA 1 1
3 13990 12 2 9 SER CB C 6.384 -0.987 -3.633 1.00 . L L . 9 SER CB 1 1
3 13991 12 2 9 SER H H 6.797 -2.091 -5.878 1.00 . L L . 9 SER H 1 1
3 13992 12 2 9 SER HA H 7.631 -2.678 -3.244 1.00 . L L . 9 SER HA 1 1
3 13993 12 2 9 SER HB2 H 6.582 -0.691 -2.615 1.00 . L L . 9 SER HB2 1 1
3 13994 12 2 9 SER HB3 H 6.998 -0.403 -4.302 1.00 . L L . 9 SER HB3 1 1
3 13995 12 2 9 SER HG H 4.611 -0.346 -3.121 1.00 . L L . 9 SER HG 1 1
3 13996 12 2 9 SER N N 6.991 -2.771 -5.202 1.00 . L L . 9 SER N 1 1
3 13997 12 2 9 SER O O 5.388 -3.384 -2.037 1.00 . L L . 9 SER O 1 1
3 13998 12 2 9 SER OG O 5.022 -0.723 -3.922 1.00 . L L . 9 SER OG 1 1
3 13999 12 2 10 HIS C C 4.087 -6.310 -3.871 1.00 . L L . 10 HIS C 1 1
3 14000 12 2 10 HIS CA C 3.769 -4.837 -3.691 1.00 . L L . 10 HIS CA 1 1
3 14001 12 2 10 HIS CB C 2.501 -4.436 -4.434 1.00 . L L . 10 HIS CB 1 1
3 14002 12 2 10 HIS CD2 C 2.116 -1.934 -4.993 1.00 . L L . 10 HIS CD2 1 1
3 14003 12 2 10 HIS CE1 C 1.676 -1.236 -2.965 1.00 . L L . 10 HIS CE1 1 1
3 14004 12 2 10 HIS CG C 2.149 -3.008 -4.172 1.00 . L L . 10 HIS CG 1 1
3 14005 12 2 10 HIS H H 5.080 -3.921 -5.077 1.00 . L L . 10 HIS H 1 1
3 14006 12 2 10 HIS HA H 3.620 -4.652 -2.638 1.00 . L L . 10 HIS HA 1 1
3 14007 12 2 10 HIS HB2 H 2.650 -4.565 -5.496 1.00 . L L . 10 HIS HB2 1 1
3 14008 12 2 10 HIS HB3 H 1.678 -5.055 -4.105 1.00 . L L . 10 HIS HB3 1 1
3 14009 12 2 10 HIS HD1 H 1.843 -3.083 -2.076 1.00 . L L . 10 HIS HD1 1 1
3 14010 12 2 10 HIS HD2 H 2.297 -1.936 -6.060 1.00 . L L . 10 HIS HD2 1 1
3 14011 12 2 10 HIS HE1 H 1.439 -0.602 -2.123 1.00 . L L . 10 HIS HE1 1 1
3 14012 12 2 10 HIS HE2 H 2.047 0.083 -4.469 1.00 . L L . 10 HIS HE2 1 1
3 14013 12 2 10 HIS N N 4.875 -4.001 -4.122 1.00 . L L . 10 HIS N 1 1
3 14014 12 2 10 HIS ND1 N 1.865 -2.535 -2.917 1.00 . L L . 10 HIS ND1 1 1
3 14015 12 2 10 HIS NE2 N 1.820 -0.835 -4.219 1.00 . L L . 10 HIS NE2 1 1
3 14016 12 2 10 HIS O O 3.472 -7.166 -3.238 1.00 . L L . 10 HIS O 1 1
3 14017 12 2 11 LEU C C 6.185 -8.480 -3.653 1.00 . L L . 11 LEU C 1 1
3 14018 12 2 11 LEU CA C 5.462 -8.000 -4.905 1.00 . L L . 11 LEU CA 1 1
3 14019 12 2 11 LEU CB C 6.375 -8.183 -6.125 1.00 . L L . 11 LEU CB 1 1
3 14020 12 2 11 LEU CD1 C 7.215 -7.451 -8.358 1.00 . L L . 11 LEU CD1 1 1
3 14021 12 2 11 LEU CD2 C 4.775 -7.385 -7.883 1.00 . L L . 11 LEU CD2 1 1
3 14022 12 2 11 LEU CG C 6.162 -7.216 -7.289 1.00 . L L . 11 LEU CG 1 1
3 14023 12 2 11 LEU H H 5.559 -5.897 -5.170 1.00 . L L . 11 LEU H 1 1
3 14024 12 2 11 LEU HA H 4.562 -8.582 -5.037 1.00 . L L . 11 LEU HA 1 1
3 14025 12 2 11 LEU HB2 H 7.400 -8.097 -5.800 1.00 . L L . 11 LEU HB2 1 1
3 14026 12 2 11 LEU HB3 H 6.216 -9.185 -6.499 1.00 . L L . 11 LEU HB3 1 1
3 14027 12 2 11 LEU HD11 H 7.313 -8.510 -8.540 1.00 . L L . 11 LEU HD11 1 1
3 14028 12 2 11 LEU HD12 H 6.917 -6.955 -9.269 1.00 . L L . 11 LEU HD12 1 1
3 14029 12 2 11 LEU HD13 H 8.163 -7.053 -8.025 1.00 . L L . 11 LEU HD13 1 1
3 14030 12 2 11 LEU HD21 H 4.624 -8.421 -8.147 1.00 . L L . 11 LEU HD21 1 1
3 14031 12 2 11 LEU HD22 H 4.033 -7.086 -7.158 1.00 . L L . 11 LEU HD22 1 1
3 14032 12 2 11 LEU HD23 H 4.688 -6.770 -8.767 1.00 . L L . 11 LEU HD23 1 1
3 14033 12 2 11 LEU HG H 6.259 -6.201 -6.935 1.00 . L L . 11 LEU HG 1 1
3 14034 12 2 11 LEU N N 5.075 -6.613 -4.706 1.00 . L L . 11 LEU N 1 1
3 14035 12 2 11 LEU O O 6.087 -9.644 -3.269 1.00 . L L . 11 LEU O 1 1
3 14036 12 2 12 VAL C C 6.703 -8.186 -0.640 1.00 . L L . 12 VAL C 1 1
3 14037 12 2 12 VAL CA C 7.638 -7.835 -1.790 1.00 . L L . 12 VAL CA 1 1
3 14038 12 2 12 VAL CB C 8.525 -6.648 -1.368 1.00 . L L . 12 VAL CB 1 1
3 14039 12 2 12 VAL CG1 C 9.808 -6.621 -2.173 1.00 . L L . 12 VAL CG1 1 1
3 14040 12 2 12 VAL CG2 C 7.780 -5.334 -1.528 1.00 . L L . 12 VAL CG2 1 1
3 14041 12 2 12 VAL H H 6.914 -6.639 -3.377 1.00 . L L . 12 VAL H 1 1
3 14042 12 2 12 VAL HA H 8.282 -8.682 -1.984 1.00 . L L . 12 VAL HA 1 1
3 14043 12 2 12 VAL HB H 8.784 -6.766 -0.326 1.00 . L L . 12 VAL HB 1 1
3 14044 12 2 12 VAL HG11 H 9.578 -6.729 -3.223 1.00 . L L . 12 VAL HG11 1 1
3 14045 12 2 12 VAL HG12 H 10.314 -5.681 -2.012 1.00 . L L . 12 VAL HG12 1 1
3 14046 12 2 12 VAL HG13 H 10.446 -7.434 -1.860 1.00 . L L . 12 VAL HG13 1 1
3 14047 12 2 12 VAL HG21 H 6.730 -5.487 -1.322 1.00 . L L . 12 VAL HG21 1 1
3 14048 12 2 12 VAL HG22 H 8.181 -4.606 -0.839 1.00 . L L . 12 VAL HG22 1 1
3 14049 12 2 12 VAL HG23 H 7.900 -4.976 -2.539 1.00 . L L . 12 VAL HG23 1 1
3 14050 12 2 12 VAL N N 6.897 -7.551 -3.015 1.00 . L L . 12 VAL N 1 1
3 14051 12 2 12 VAL O O 7.017 -9.057 0.175 1.00 . L L . 12 VAL O 1 1
3 14052 12 2 13 GLU C C 4.092 -9.215 0.371 1.00 . L L . 13 GLU C 1 1
3 14053 12 2 13 GLU CA C 4.573 -7.773 0.472 1.00 . L L . 13 GLU CA 1 1
3 14054 12 2 13 GLU CB C 3.383 -6.811 0.363 1.00 . L L . 13 GLU CB 1 1
3 14055 12 2 13 GLU CD C 2.609 -4.396 0.260 1.00 . L L . 13 GLU CD 1 1
3 14056 12 2 13 GLU CG C 3.784 -5.356 0.166 1.00 . L L . 13 GLU CG 1 1
3 14057 12 2 13 GLU H H 5.356 -6.838 -1.260 1.00 . L L . 13 GLU H 1 1
3 14058 12 2 13 GLU HA H 5.062 -7.630 1.427 1.00 . L L . 13 GLU HA 1 1
3 14059 12 2 13 GLU HB2 H 2.770 -7.108 -0.474 1.00 . L L . 13 GLU HB2 1 1
3 14060 12 2 13 GLU HB3 H 2.796 -6.879 1.269 1.00 . L L . 13 GLU HB3 1 1
3 14061 12 2 13 GLU HG2 H 4.504 -5.089 0.925 1.00 . L L . 13 GLU HG2 1 1
3 14062 12 2 13 GLU HG3 H 4.237 -5.251 -0.808 1.00 . L L . 13 GLU HG3 1 1
3 14063 12 2 13 GLU N N 5.552 -7.516 -0.581 1.00 . L L . 13 GLU N 1 1
3 14064 12 2 13 GLU O O 3.945 -9.916 1.374 1.00 . L L . 13 GLU O 1 1
3 14065 12 2 13 GLU OE1 O 2.139 -4.121 1.391 1.00 . L L . 13 GLU OE1 1 1
3 14066 12 2 13 GLU OE2 O 2.148 -3.919 -0.798 1.00 . L L . 13 GLU OE2 1 1
3 14067 12 2 14 ALA C C 4.580 -11.999 -0.891 1.00 . L L . 14 ALA C 1 1
3 14068 12 2 14 ALA CA C 3.437 -11.014 -1.117 1.00 . L L . 14 ALA CA 1 1
3 14069 12 2 14 ALA CB C 2.904 -11.133 -2.536 1.00 . L L . 14 ALA CB 1 1
3 14070 12 2 14 ALA H H 4.030 -9.051 -1.614 1.00 . L L . 14 ALA H 1 1
3 14071 12 2 14 ALA HA H 2.634 -11.243 -0.432 1.00 . L L . 14 ALA HA 1 1
3 14072 12 2 14 ALA HB1 H 2.967 -10.174 -3.029 1.00 . L L . 14 ALA HB1 1 1
3 14073 12 2 14 ALA HB2 H 3.491 -11.858 -3.081 1.00 . L L . 14 ALA HB2 1 1
3 14074 12 2 14 ALA HB3 H 1.874 -11.454 -2.507 1.00 . L L . 14 ALA HB3 1 1
3 14075 12 2 14 ALA N N 3.876 -9.655 -0.859 1.00 . L L . 14 ALA N 1 1
3 14076 12 2 14 ALA O O 4.360 -13.127 -0.462 1.00 . L L . 14 ALA O 1 1
3 14077 12 2 15 LEU C C 7.163 -12.877 0.407 1.00 . L L . 15 LEU C 1 1
3 14078 12 2 15 LEU CA C 6.990 -12.387 -1.026 1.00 . L L . 15 LEU CA 1 1
3 14079 12 2 15 LEU CB C 8.243 -11.621 -1.463 1.00 . L L . 15 LEU CB 1 1
3 14080 12 2 15 LEU CD1 C 9.680 -10.704 -3.300 1.00 . L L . 15 LEU CD1 1 1
3 14081 12 2 15 LEU CD2 C 8.965 -13.103 -3.350 1.00 . L L . 15 LEU CD2 1 1
3 14082 12 2 15 LEU CG C 8.567 -11.686 -2.956 1.00 . L L . 15 LEU CG 1 1
3 14083 12 2 15 LEU H H 5.900 -10.642 -1.528 1.00 . L L . 15 LEU H 1 1
3 14084 12 2 15 LEU HA H 6.873 -13.248 -1.668 1.00 . L L . 15 LEU HA 1 1
3 14085 12 2 15 LEU HB2 H 8.116 -10.584 -1.191 1.00 . L L . 15 LEU HB2 1 1
3 14086 12 2 15 LEU HB3 H 9.088 -12.016 -0.919 1.00 . L L . 15 LEU HB3 1 1
3 14087 12 2 15 LEU HD11 H 10.195 -10.413 -2.397 1.00 . L L . 15 LEU HD11 1 1
3 14088 12 2 15 LEU HD12 H 10.379 -11.172 -3.978 1.00 . L L . 15 LEU HD12 1 1
3 14089 12 2 15 LEU HD13 H 9.256 -9.828 -3.769 1.00 . L L . 15 LEU HD13 1 1
3 14090 12 2 15 LEU HD21 H 8.550 -13.803 -2.639 1.00 . L L . 15 LEU HD21 1 1
3 14091 12 2 15 LEU HD22 H 8.585 -13.324 -4.336 1.00 . L L . 15 LEU HD22 1 1
3 14092 12 2 15 LEU HD23 H 10.042 -13.191 -3.350 1.00 . L L . 15 LEU HD23 1 1
3 14093 12 2 15 LEU HG H 7.691 -11.412 -3.525 1.00 . L L . 15 LEU HG 1 1
3 14094 12 2 15 LEU N N 5.800 -11.556 -1.186 1.00 . L L . 15 LEU N 1 1
3 14095 12 2 15 LEU O O 7.239 -14.083 0.647 1.00 . L L . 15 LEU O 1 1
3 14096 12 2 16 TYR C C 6.231 -13.155 3.254 1.00 . L L . 16 TYR C 1 1
3 14097 12 2 16 TYR CA C 7.428 -12.344 2.757 1.00 . L L . 16 TYR CA 1 1
3 14098 12 2 16 TYR CB C 7.701 -11.127 3.667 1.00 . L L . 16 TYR CB 1 1
3 14099 12 2 16 TYR CD1 C 5.462 -10.668 4.763 1.00 . L L . 16 TYR CD1 1 1
3 14100 12 2 16 TYR CD2 C 6.437 -8.956 3.424 1.00 . L L . 16 TYR CD2 1 1
3 14101 12 2 16 TYR CE1 C 4.381 -9.854 5.027 1.00 . L L . 16 TYR CE1 1 1
3 14102 12 2 16 TYR CE2 C 5.357 -8.137 3.686 1.00 . L L . 16 TYR CE2 1 1
3 14103 12 2 16 TYR CG C 6.508 -10.235 3.955 1.00 . L L . 16 TYR CG 1 1
3 14104 12 2 16 TYR CZ C 4.332 -8.591 4.487 1.00 . L L . 16 TYR CZ 1 1
3 14105 12 2 16 TYR H H 7.186 -10.999 1.126 1.00 . L L . 16 TYR H 1 1
3 14106 12 2 16 TYR HA H 8.300 -12.981 2.778 1.00 . L L . 16 TYR HA 1 1
3 14107 12 2 16 TYR HB2 H 8.071 -11.483 4.616 1.00 . L L . 16 TYR HB2 1 1
3 14108 12 2 16 TYR HB3 H 8.464 -10.518 3.204 1.00 . L L . 16 TYR HB3 1 1
3 14109 12 2 16 TYR HD1 H 5.501 -11.662 5.186 1.00 . L L . 16 TYR HD1 1 1
3 14110 12 2 16 TYR HD2 H 7.241 -8.601 2.798 1.00 . L L . 16 TYR HD2 1 1
3 14111 12 2 16 TYR HE1 H 3.578 -10.210 5.658 1.00 . L L . 16 TYR HE1 1 1
3 14112 12 2 16 TYR HE2 H 5.318 -7.145 3.262 1.00 . L L . 16 TYR HE2 1 1
3 14113 12 2 16 TYR HH H 3.145 -7.689 5.701 1.00 . L L . 16 TYR HH 1 1
3 14114 12 2 16 TYR N N 7.241 -11.952 1.364 1.00 . L L . 16 TYR N 1 1
3 14115 12 2 16 TYR O O 6.351 -13.966 4.176 1.00 . L L . 16 TYR O 1 1
3 14116 12 2 16 TYR OH O 3.255 -7.782 4.747 1.00 . L L . 16 TYR OH 1 1
3 14117 12 2 17 LEU C C 3.931 -15.084 2.506 1.00 . L L . 17 LEU C 1 1
3 14118 12 2 17 LEU CA C 3.855 -13.641 2.986 1.00 . L L . 17 LEU CA 1 1
3 14119 12 2 17 LEU CB C 2.635 -12.942 2.379 1.00 . L L . 17 LEU CB 1 1
3 14120 12 2 17 LEU CD1 C 0.997 -13.390 4.230 1.00 . L L . 17 LEU CD1 1 1
3 14121 12 2 17 LEU CD2 C 0.174 -12.917 1.917 1.00 . L L . 17 LEU CD2 1 1
3 14122 12 2 17 LEU CG C 1.280 -13.552 2.743 1.00 . L L . 17 LEU CG 1 1
3 14123 12 2 17 LEU H H 5.050 -12.280 1.896 1.00 . L L . 17 LEU H 1 1
3 14124 12 2 17 LEU HA H 3.769 -13.634 4.061 1.00 . L L . 17 LEU HA 1 1
3 14125 12 2 17 LEU HB2 H 2.642 -11.911 2.702 1.00 . L L . 17 LEU HB2 1 1
3 14126 12 2 17 LEU HB3 H 2.735 -12.962 1.303 1.00 . L L . 17 LEU HB3 1 1
3 14127 12 2 17 LEU HD11 H 0.988 -12.339 4.483 1.00 . L L . 17 LEU HD11 1 1
3 14128 12 2 17 LEU HD12 H 0.033 -13.824 4.462 1.00 . L L . 17 LEU HD12 1 1
3 14129 12 2 17 LEU HD13 H 1.765 -13.891 4.799 1.00 . L L . 17 LEU HD13 1 1
3 14130 12 2 17 LEU HD21 H 0.539 -12.010 1.458 1.00 . L L . 17 LEU HD21 1 1
3 14131 12 2 17 LEU HD22 H -0.141 -13.610 1.148 1.00 . L L . 17 LEU HD22 1 1
3 14132 12 2 17 LEU HD23 H -0.665 -12.684 2.555 1.00 . L L . 17 LEU HD23 1 1
3 14133 12 2 17 LEU HG H 1.299 -14.609 2.523 1.00 . L L . 17 LEU HG 1 1
3 14134 12 2 17 LEU N N 5.076 -12.933 2.627 1.00 . L L . 17 LEU N 1 1
3 14135 12 2 17 LEU O O 3.645 -16.011 3.259 1.00 . L L . 17 LEU O 1 1
3 14136 12 2 18 VAL C C 5.564 -17.377 1.398 1.00 . L L . 18 VAL C 1 1
3 14137 12 2 18 VAL CA C 4.489 -16.583 0.665 1.00 . L L . 18 VAL CA 1 1
3 14138 12 2 18 VAL CB C 4.841 -16.487 -0.836 1.00 . L L . 18 VAL CB 1 1
3 14139 12 2 18 VAL CG1 C 5.296 -17.831 -1.385 1.00 . L L . 18 VAL CG1 1 1
3 14140 12 2 18 VAL CG2 C 3.645 -15.972 -1.620 1.00 . L L . 18 VAL CG2 1 1
3 14141 12 2 18 VAL H H 4.574 -14.469 0.714 1.00 . L L . 18 VAL H 1 1
3 14142 12 2 18 VAL HA H 3.543 -17.099 0.761 1.00 . L L . 18 VAL HA 1 1
3 14143 12 2 18 VAL HB H 5.651 -15.782 -0.953 1.00 . L L . 18 VAL HB 1 1
3 14144 12 2 18 VAL HG11 H 4.544 -18.577 -1.182 1.00 . L L . 18 VAL HG11 1 1
3 14145 12 2 18 VAL HG12 H 5.446 -17.752 -2.453 1.00 . L L . 18 VAL HG12 1 1
3 14146 12 2 18 VAL HG13 H 6.223 -18.118 -0.913 1.00 . L L . 18 VAL HG13 1 1
3 14147 12 2 18 VAL HG21 H 2.791 -15.897 -0.963 1.00 . L L . 18 VAL HG21 1 1
3 14148 12 2 18 VAL HG22 H 3.873 -14.997 -2.025 1.00 . L L . 18 VAL HG22 1 1
3 14149 12 2 18 VAL HG23 H 3.422 -16.655 -2.427 1.00 . L L . 18 VAL HG23 1 1
3 14150 12 2 18 VAL N N 4.344 -15.259 1.256 1.00 . L L . 18 VAL N 1 1
3 14151 12 2 18 VAL O O 5.391 -18.562 1.692 1.00 . L L . 18 VAL O 1 1
3 14152 12 2 19 CYS C C 7.343 -17.663 3.861 1.00 . L L . 19 CYS C 1 1
3 14153 12 2 19 CYS CA C 7.761 -17.347 2.420 1.00 . L L . 19 CYS CA 1 1
3 14154 12 2 19 CYS CB C 9.011 -16.456 2.406 1.00 . L L . 19 CYS CB 1 1
3 14155 12 2 19 CYS H H 6.747 -15.763 1.452 1.00 . L L . 19 CYS H 1 1
3 14156 12 2 19 CYS HA H 7.987 -18.275 1.916 1.00 . L L . 19 CYS HA 1 1
3 14157 12 2 19 CYS HB2 H 8.758 -15.495 2.826 1.00 . L L . 19 CYS HB2 1 1
3 14158 12 2 19 CYS HB3 H 9.776 -16.915 3.015 1.00 . L L . 19 CYS HB3 1 1
3 14159 12 2 19 CYS N N 6.668 -16.711 1.706 1.00 . L L . 19 CYS N 1 1
3 14160 12 2 19 CYS O O 7.948 -18.498 4.524 1.00 . L L . 19 CYS O 1 1
3 14161 12 2 19 CYS SG S 9.720 -16.163 0.747 1.00 . L L . 19 CYS SG 1 1
3 14162 12 2 20 GLY C C 6.804 -16.834 6.749 1.00 . L L . 20 GLY C 1 1
3 14163 12 2 20 GLY CA C 5.804 -17.246 5.688 1.00 . L L . 20 GLY CA 1 1
3 14164 12 2 20 GLY H H 5.828 -16.360 3.763 1.00 . L L . 20 GLY H 1 1
3 14165 12 2 20 GLY HA2 H 4.891 -16.686 5.835 1.00 . L L . 20 GLY HA2 1 1
3 14166 12 2 20 GLY HA3 H 5.590 -18.298 5.799 1.00 . L L . 20 GLY HA3 1 1
3 14167 12 2 20 GLY N N 6.291 -17.004 4.339 1.00 . L L . 20 GLY N 1 1
3 14168 12 2 20 GLY O O 7.294 -17.674 7.506 1.00 . L L . 20 GLY O 1 1
3 14169 12 2 21 GLU C C 9.506 -15.281 7.349 1.00 . L L . 21 GLU C 1 1
3 14170 12 2 21 GLU CA C 8.063 -14.946 7.721 1.00 . L L . 21 GLU CA 1 1
3 14171 12 2 21 GLU CB C 7.763 -15.344 9.170 1.00 . L L . 21 GLU CB 1 1
3 14172 12 2 21 GLU CD C 6.402 -14.801 11.237 1.00 . L L . 21 GLU CD 1 1
3 14173 12 2 21 GLU CG C 6.533 -14.650 9.734 1.00 . L L . 21 GLU CG 1 1
3 14174 12 2 21 GLU H H 6.677 -14.946 6.122 1.00 . L L . 21 GLU H 1 1
3 14175 12 2 21 GLU HA H 7.951 -13.874 7.641 1.00 . L L . 21 GLU HA 1 1
3 14176 12 2 21 GLU HB2 H 7.602 -16.411 9.211 1.00 . L L . 21 GLU HB2 1 1
3 14177 12 2 21 GLU HB3 H 8.611 -15.092 9.787 1.00 . L L . 21 GLU HB3 1 1
3 14178 12 2 21 GLU HG2 H 6.587 -13.598 9.500 1.00 . L L . 21 GLU HG2 1 1
3 14179 12 2 21 GLU HG3 H 5.654 -15.076 9.270 1.00 . L L . 21 GLU HG3 1 1
3 14180 12 2 21 GLU N N 7.107 -15.536 6.777 1.00 . L L . 21 GLU N 1 1
3 14181 12 2 21 GLU O O 10.447 -14.773 7.960 1.00 . L L . 21 GLU O 1 1
3 14182 12 2 21 GLU OE1 O 7.188 -15.567 11.840 1.00 . L L . 21 GLU OE1 1 1
3 14183 12 2 21 GLU OE2 O 5.501 -14.160 11.825 1.00 . L L . 21 GLU OE2 1 1
3 14184 12 2 22 ARG C C 11.526 -15.250 5.025 1.00 . L L . 22 ARG C 1 1
3 14185 12 2 22 ARG CA C 11.008 -16.426 5.838 1.00 . L L . 22 ARG CA 1 1
3 14186 12 2 22 ARG CB C 11.002 -17.698 4.984 1.00 . L L . 22 ARG CB 1 1
3 14187 12 2 22 ARG CD C 11.001 -20.209 4.874 1.00 . L L . 22 ARG CD 1 1
3 14188 12 2 22 ARG CG C 11.006 -18.989 5.787 1.00 . L L . 22 ARG CG 1 1
3 14189 12 2 22 ARG CZ C 9.471 -21.275 3.244 1.00 . L L . 22 ARG CZ 1 1
3 14190 12 2 22 ARG H H 8.893 -16.436 5.843 1.00 . L L . 22 ARG H 1 1
3 14191 12 2 22 ARG HA H 11.645 -16.571 6.699 1.00 . L L . 22 ARG HA 1 1
3 14192 12 2 22 ARG HB2 H 10.118 -17.694 4.361 1.00 . L L . 22 ARG HB2 1 1
3 14193 12 2 22 ARG HB3 H 11.875 -17.692 4.348 1.00 . L L . 22 ARG HB3 1 1
3 14194 12 2 22 ARG HD2 H 11.765 -20.084 4.121 1.00 . L L . 22 ARG HD2 1 1
3 14195 12 2 22 ARG HD3 H 11.217 -21.087 5.465 1.00 . L L . 22 ARG HD3 1 1
3 14196 12 2 22 ARG HE H 8.964 -19.824 4.527 1.00 . L L . 22 ARG HE 1 1
3 14197 12 2 22 ARG HG2 H 11.893 -19.015 6.404 1.00 . L L . 22 ARG HG2 1 1
3 14198 12 2 22 ARG HG3 H 10.128 -19.015 6.414 1.00 . L L . 22 ARG HG3 1 1
3 14199 12 2 22 ARG HH11 H 11.388 -21.922 3.123 1.00 . L L . 22 ARG HH11 1 1
3 14200 12 2 22 ARG HH12 H 10.279 -22.684 2.025 1.00 . L L . 22 ARG HH12 1 1
3 14201 12 2 22 ARG HH21 H 7.488 -20.854 3.123 1.00 . L L . 22 ARG HH21 1 1
3 14202 12 2 22 ARG HH22 H 8.051 -22.072 2.015 1.00 . L L . 22 ARG HH22 1 1
3 14203 12 2 22 ARG N N 9.677 -16.092 6.316 1.00 . L L . 22 ARG N 1 1
3 14204 12 2 22 ARG NE N 9.710 -20.390 4.211 1.00 . L L . 22 ARG NE 1 1
3 14205 12 2 22 ARG NH1 N 10.459 -22.019 2.762 1.00 . L L . 22 ARG NH1 1 1
3 14206 12 2 22 ARG NH2 N 8.241 -21.411 2.758 1.00 . L L . 22 ARG NH2 1 1
3 14207 12 2 22 ARG O O 10.740 -14.542 4.394 1.00 . L L . 22 ARG O 1 1
3 14208 12 2 23 GLY C C 13.472 -14.172 2.833 1.00 . L L . 23 GLY C 1 1
3 14209 12 2 23 GLY CA C 13.391 -13.913 4.320 1.00 . L L . 23 GLY CA 1 1
3 14210 12 2 23 GLY H H 13.412 -15.613 5.584 1.00 . L L . 23 GLY H 1 1
3 14211 12 2 23 GLY HA2 H 12.775 -13.040 4.486 1.00 . L L . 23 GLY HA2 1 1
3 14212 12 2 23 GLY HA3 H 14.384 -13.714 4.693 1.00 . L L . 23 GLY HA3 1 1
3 14213 12 2 23 GLY N N 12.829 -15.026 5.054 1.00 . L L . 23 GLY N 1 1
3 14214 12 2 23 GLY O O 13.062 -15.229 2.357 1.00 . L L . 23 GLY O 1 1
3 14215 12 2 24 PHE C C 15.067 -12.200 0.155 1.00 . L L . 24 PHE C 1 1
3 14216 12 2 24 PHE CA C 14.152 -13.308 0.657 1.00 . L L . 24 PHE CA 1 1
3 14217 12 2 24 PHE CB C 12.785 -13.243 -0.047 1.00 . L L . 24 PHE CB 1 1
3 14218 12 2 24 PHE CD1 C 12.391 -10.808 -0.544 1.00 . L L . 24 PHE CD1 1 1
3 14219 12 2 24 PHE CD2 C 10.987 -11.886 1.050 1.00 . L L . 24 PHE CD2 1 1
3 14220 12 2 24 PHE CE1 C 11.706 -9.625 -0.358 1.00 . L L . 24 PHE CE1 1 1
3 14221 12 2 24 PHE CE2 C 10.297 -10.707 1.240 1.00 . L L . 24 PHE CE2 1 1
3 14222 12 2 24 PHE CG C 12.040 -11.952 0.157 1.00 . L L . 24 PHE CG 1 1
3 14223 12 2 24 PHE CZ C 10.656 -9.574 0.535 1.00 . L L . 24 PHE CZ 1 1
3 14224 12 2 24 PHE H H 14.307 -12.380 2.549 1.00 . L L . 24 PHE H 1 1
3 14225 12 2 24 PHE HA H 14.613 -14.260 0.442 1.00 . L L . 24 PHE HA 1 1
3 14226 12 2 24 PHE HB2 H 12.932 -13.370 -1.109 1.00 . L L . 24 PHE HB2 1 1
3 14227 12 2 24 PHE HB3 H 12.162 -14.046 0.321 1.00 . L L . 24 PHE HB3 1 1
3 14228 12 2 24 PHE HD1 H 13.213 -10.848 -1.245 1.00 . L L . 24 PHE HD1 1 1
3 14229 12 2 24 PHE HD2 H 10.706 -12.772 1.602 1.00 . L L . 24 PHE HD2 1 1
3 14230 12 2 24 PHE HE1 H 11.991 -8.742 -0.909 1.00 . L L . 24 PHE HE1 1 1
3 14231 12 2 24 PHE HE2 H 9.476 -10.669 1.941 1.00 . L L . 24 PHE HE2 1 1
3 14232 12 2 24 PHE HZ H 10.118 -8.651 0.684 1.00 . L L . 24 PHE HZ 1 1
3 14233 12 2 24 PHE N N 14.001 -13.202 2.101 1.00 . L L . 24 PHE N 1 1
3 14234 12 2 24 PHE O O 15.359 -11.245 0.881 1.00 . L L . 24 PHE O 1 1
3 14235 12 2 25 PHE C C 15.582 -10.537 -2.732 1.00 . L L . 25 PHE C 1 1
3 14236 12 2 25 PHE CA C 16.363 -11.313 -1.681 1.00 . L L . 25 PHE CA 1 1
3 14237 12 2 25 PHE CB C 17.635 -11.935 -2.288 1.00 . L L . 25 PHE CB 1 1
3 14238 12 2 25 PHE CD1 C 16.982 -14.304 -2.851 1.00 . L L . 25 PHE CD1 1 1
3 14239 12 2 25 PHE CD2 C 17.574 -12.833 -4.633 1.00 . L L . 25 PHE CD2 1 1
3 14240 12 2 25 PHE CE1 C 16.761 -15.320 -3.758 1.00 . L L . 25 PHE CE1 1 1
3 14241 12 2 25 PHE CE2 C 17.353 -13.848 -5.546 1.00 . L L . 25 PHE CE2 1 1
3 14242 12 2 25 PHE CG C 17.391 -13.048 -3.276 1.00 . L L . 25 PHE CG 1 1
3 14243 12 2 25 PHE CZ C 16.947 -15.093 -5.108 1.00 . L L . 25 PHE CZ 1 1
3 14244 12 2 25 PHE H H 15.224 -13.092 -1.619 1.00 . L L . 25 PHE H 1 1
3 14245 12 2 25 PHE HA H 16.650 -10.627 -0.898 1.00 . L L . 25 PHE HA 1 1
3 14246 12 2 25 PHE HB2 H 18.191 -11.164 -2.798 1.00 . L L . 25 PHE HB2 1 1
3 14247 12 2 25 PHE HB3 H 18.244 -12.331 -1.485 1.00 . L L . 25 PHE HB3 1 1
3 14248 12 2 25 PHE HD1 H 16.835 -14.482 -1.795 1.00 . L L . 25 PHE HD1 1 1
3 14249 12 2 25 PHE HD2 H 17.893 -11.860 -4.978 1.00 . L L . 25 PHE HD2 1 1
3 14250 12 2 25 PHE HE1 H 16.443 -16.292 -3.413 1.00 . L L . 25 PHE HE1 1 1
3 14251 12 2 25 PHE HE2 H 17.499 -13.666 -6.601 1.00 . L L . 25 PHE HE2 1 1
3 14252 12 2 25 PHE HZ H 16.775 -15.887 -5.820 1.00 . L L . 25 PHE HZ 1 1
3 14253 12 2 25 PHE N N 15.503 -12.319 -1.084 1.00 . L L . 25 PHE N 1 1
3 14254 12 2 25 PHE O O 14.979 -11.123 -3.631 1.00 . L L . 25 PHE O 1 1
3 14255 12 2 26 TYR C C 15.782 -7.440 -4.261 1.00 . L L . 26 TYR C 1 1
3 14256 12 2 26 TYR CA C 14.843 -8.390 -3.539 1.00 . L L . 26 TYR CA 1 1
3 14257 12 2 26 TYR CB C 13.755 -7.596 -2.818 1.00 . L L . 26 TYR CB 1 1
3 14258 12 2 26 TYR CD1 C 12.008 -7.297 -4.616 1.00 . L L . 26 TYR CD1 1 1
3 14259 12 2 26 TYR CD2 C 13.080 -5.356 -3.751 1.00 . L L . 26 TYR CD2 1 1
3 14260 12 2 26 TYR CE1 C 11.260 -6.507 -5.467 1.00 . L L . 26 TYR CE1 1 1
3 14261 12 2 26 TYR CE2 C 12.339 -4.560 -4.597 1.00 . L L . 26 TYR CE2 1 1
3 14262 12 2 26 TYR CG C 12.928 -6.734 -3.744 1.00 . L L . 26 TYR CG 1 1
3 14263 12 2 26 TYR CZ C 11.431 -5.138 -5.453 1.00 . L L . 26 TYR CZ 1 1
3 14264 12 2 26 TYR H H 16.058 -8.803 -1.858 1.00 . L L . 26 TYR H 1 1
3 14265 12 2 26 TYR HA H 14.379 -9.039 -4.266 1.00 . L L . 26 TYR HA 1 1
3 14266 12 2 26 TYR HB2 H 13.088 -8.282 -2.319 1.00 . L L . 26 TYR HB2 1 1
3 14267 12 2 26 TYR HB3 H 14.215 -6.951 -2.083 1.00 . L L . 26 TYR HB3 1 1
3 14268 12 2 26 TYR HD1 H 11.877 -8.370 -4.625 1.00 . L L . 26 TYR HD1 1 1
3 14269 12 2 26 TYR HD2 H 13.794 -4.904 -3.078 1.00 . L L . 26 TYR HD2 1 1
3 14270 12 2 26 TYR HE1 H 10.547 -6.960 -6.139 1.00 . L L . 26 TYR HE1 1 1
3 14271 12 2 26 TYR HE2 H 12.476 -3.488 -4.586 1.00 . L L . 26 TYR HE2 1 1
3 14272 12 2 26 TYR HH H 10.938 -4.534 -7.208 1.00 . L L . 26 TYR HH 1 1
3 14273 12 2 26 TYR N N 15.572 -9.224 -2.603 1.00 . L L . 26 TYR N 1 1
3 14274 12 2 26 TYR O O 16.318 -6.507 -3.667 1.00 . L L . 26 TYR O 1 1
3 14275 12 2 26 TYR OH O 10.694 -4.346 -6.300 1.00 . L L . 26 TYR OH 1 1
3 14276 12 2 27 THR C C 16.013 -6.211 -7.481 1.00 . L L . 27 THR C 1 1
3 14277 12 2 27 THR CA C 16.830 -6.846 -6.356 1.00 . L L . 27 THR CA 1 1
3 14278 12 2 27 THR CB C 17.978 -7.689 -6.915 1.00 . L L . 27 THR CB 1 1
3 14279 12 2 27 THR CG2 C 19.092 -7.929 -5.917 1.00 . L L . 27 THR CG2 1 1
3 14280 12 2 27 THR H H 15.514 -8.439 -5.959 1.00 . L L . 27 THR H 1 1
3 14281 12 2 27 THR HA H 17.233 -6.064 -5.728 1.00 . L L . 27 THR HA 1 1
3 14282 12 2 27 THR HB H 18.403 -7.178 -7.770 1.00 . L L . 27 THR HB 1 1
3 14283 12 2 27 THR HG1 H 17.736 -9.089 -8.270 1.00 . L L . 27 THR HG1 1 1
3 14284 12 2 27 THR HG21 H 18.674 -8.311 -4.996 1.00 . L L . 27 THR HG21 1 1
3 14285 12 2 27 THR HG22 H 19.788 -8.648 -6.321 1.00 . L L . 27 THR HG22 1 1
3 14286 12 2 27 THR HG23 H 19.607 -7.000 -5.720 1.00 . L L . 27 THR HG23 1 1
3 14287 12 2 27 THR N N 15.970 -7.678 -5.541 1.00 . L L . 27 THR N 1 1
3 14288 12 2 27 THR O O 15.786 -6.844 -8.512 1.00 . L L . 27 THR O 1 1
3 14289 12 2 27 THR OG1 O 17.499 -8.954 -7.342 1.00 . L L . 27 THR OG1 1 1
3 14290 12 2 28 PRO C C 15.498 -3.867 -9.542 1.00 . L L . 28 PRO C 1 1
3 14291 12 2 28 PRO CA C 14.716 -4.244 -8.283 1.00 . L L . 28 PRO CA 1 1
3 14292 12 2 28 PRO CB C 14.255 -2.988 -7.535 1.00 . L L . 28 PRO CB 1 1
3 14293 12 2 28 PRO CD C 15.742 -4.156 -6.068 1.00 . L L . 28 PRO CD 1 1
3 14294 12 2 28 PRO CG C 15.272 -2.784 -6.467 1.00 . L L . 28 PRO CG 1 1
3 14295 12 2 28 PRO HA H 13.853 -4.827 -8.567 1.00 . L L . 28 PRO HA 1 1
3 14296 12 2 28 PRO HB2 H 14.225 -2.152 -8.218 1.00 . L L . 28 PRO HB2 1 1
3 14297 12 2 28 PRO HB3 H 13.274 -3.155 -7.118 1.00 . L L . 28 PRO HB3 1 1
3 14298 12 2 28 PRO HD2 H 16.788 -4.130 -5.796 1.00 . L L . 28 PRO HD2 1 1
3 14299 12 2 28 PRO HD3 H 15.148 -4.537 -5.250 1.00 . L L . 28 PRO HD3 1 1
3 14300 12 2 28 PRO HG2 H 16.098 -2.204 -6.855 1.00 . L L . 28 PRO HG2 1 1
3 14301 12 2 28 PRO HG3 H 14.823 -2.281 -5.623 1.00 . L L . 28 PRO HG3 1 1
3 14302 12 2 28 PRO N N 15.536 -4.960 -7.287 1.00 . L L . 28 PRO N 1 1
3 14303 12 2 28 PRO O O 15.603 -2.695 -9.912 1.00 . L L . 28 PRO O 1 1
3 14304 12 2 29 LYS C C 16.847 -6.068 -12.108 1.00 . L L . 29 LYS C 1 1
3 14305 12 2 29 LYS CA C 16.825 -4.724 -11.387 1.00 . L L . 29 LYS CA 1 1
3 14306 12 2 29 LYS CB C 18.243 -4.282 -11.007 1.00 . L L . 29 LYS CB 1 1
3 14307 12 2 29 LYS CD C 20.342 -3.045 -11.588 1.00 . L L . 29 LYS CD 1 1
3 14308 12 2 29 LYS CE C 21.042 -2.154 -12.599 1.00 . L L . 29 LYS CE 1 1
3 14309 12 2 29 LYS CG C 18.972 -3.490 -12.077 1.00 . L L . 29 LYS CG 1 1
3 14310 12 2 29 LYS H H 15.912 -5.788 -9.823 1.00 . L L . 29 LYS H 1 1
3 14311 12 2 29 LYS HA H 16.358 -3.978 -12.014 1.00 . L L . 29 LYS HA 1 1
3 14312 12 2 29 LYS HB2 H 18.186 -3.669 -10.119 1.00 . L L . 29 LYS HB2 1 1
3 14313 12 2 29 LYS HB3 H 18.828 -5.163 -10.782 1.00 . L L . 29 LYS HB3 1 1
3 14314 12 2 29 LYS HD2 H 20.222 -2.497 -10.664 1.00 . L L . 29 LYS HD2 1 1
3 14315 12 2 29 LYS HD3 H 20.949 -3.921 -11.410 1.00 . L L . 29 LYS HD3 1 1
3 14316 12 2 29 LYS HE2 H 21.250 -2.731 -13.487 1.00 . L L . 29 LYS HE2 1 1
3 14317 12 2 29 LYS HE3 H 20.389 -1.332 -12.850 1.00 . L L . 29 LYS HE3 1 1
3 14318 12 2 29 LYS HG2 H 19.093 -4.111 -12.951 1.00 . L L . 29 LYS HG2 1 1
3 14319 12 2 29 LYS HG3 H 18.386 -2.619 -12.328 1.00 . L L . 29 LYS HG3 1 1
3 14320 12 2 29 LYS HZ1 H 22.715 -2.260 -11.351 1.00 . L L . 29 LYS HZ1 1 1
3 14321 12 2 29 LYS HZ2 H 23.011 -1.498 -12.833 1.00 . L L . 29 LYS HZ2 1 1
3 14322 12 2 29 LYS HZ3 H 22.156 -0.681 -11.620 1.00 . L L . 29 LYS HZ3 1 1
3 14323 12 2 29 LYS N N 16.041 -4.881 -10.183 1.00 . L L . 29 LYS N 1 1
3 14324 12 2 29 LYS NZ N 22.318 -1.611 -12.067 1.00 . L L . 29 LYS NZ 1 1
3 14325 12 2 29 LYS O O 16.079 -6.967 -11.757 1.00 . L L . 29 LYS O 1 1
3 14326 12 2 30 THR C C 19.224 -7.599 -14.393 1.00 . L L . 30 THR C 1 1
3 14327 12 2 30 THR CA C 17.828 -7.475 -13.804 1.00 . L L . 30 THR CA 1 1
3 14328 12 2 30 THR CB C 16.743 -7.575 -14.892 1.00 . L L . 30 THR CB 1 1
3 14329 12 2 30 THR CG2 C 16.921 -6.590 -16.028 1.00 . L L . 30 THR CG2 1 1
3 14330 12 2 30 THR H H 18.325 -5.487 -13.316 1.00 . L L . 30 THR H 1 1
3 14331 12 2 30 THR HA H 17.685 -8.276 -13.092 1.00 . L L . 30 THR HA 1 1
3 14332 12 2 30 THR HB H 15.781 -7.379 -14.437 1.00 . L L . 30 THR HB 1 1
3 14333 12 2 30 THR HG1 H 15.807 -9.062 -15.781 1.00 . L L . 30 THR HG1 1 1
3 14334 12 2 30 THR HG21 H 17.251 -5.641 -15.632 1.00 . L L . 30 THR HG21 1 1
3 14335 12 2 30 THR HG22 H 17.659 -6.967 -16.719 1.00 . L L . 30 THR HG22 1 1
3 14336 12 2 30 THR HG23 H 15.982 -6.457 -16.541 1.00 . L L . 30 THR HG23 1 1
3 14337 12 2 30 THR N N 17.722 -6.224 -13.083 1.00 . L L . 30 THR N 1 1
3 14338 12 2 30 THR O O 19.822 -6.553 -14.727 1.00 . L L . 30 THR O 1 1
3 14339 12 2 30 THR OXT O 19.740 -8.733 -14.480 1.00 . L L . 30 THR OXT 1 1
3 14340 12 2 30 THR OG1 O 16.704 -8.876 -15.455 1.00 . L L . 30 THR OG1 1 1
3 14341 13 3 1 IPH C1 C -8.413 9.050 7.435 1.00 . M A . 22 IPH C1 1 1
3 14342 13 3 1 IPH C2 C -7.309 8.290 7.726 1.00 . M A . 22 IPH C2 1 1
3 14343 13 3 1 IPH C3 C -7.087 7.117 7.036 1.00 . M A . 22 IPH C3 1 1
3 14344 13 3 1 IPH C4 C -7.970 6.712 6.055 1.00 . M A . 22 IPH C4 1 1
3 14345 13 3 1 IPH C5 C -9.079 7.480 5.771 1.00 . M A . 22 IPH C5 1 1
3 14346 13 3 1 IPH C6 C -9.301 8.651 6.464 1.00 . M A . 22 IPH C6 1 1
3 14347 13 3 1 IPH H2 H -6.622 8.600 8.498 1.00 . M A . 22 IPH H2 1 1
3 14348 13 3 1 IPH H3 H -6.213 6.522 7.257 1.00 . M A . 22 IPH H3 1 1
3 14349 13 3 1 IPH H4 H -7.793 5.797 5.511 1.00 . M A . 22 IPH H4 1 1
3 14350 13 3 1 IPH H5 H -9.775 7.163 5.008 1.00 . M A . 22 IPH H5 1 1
3 14351 13 3 1 IPH H6 H -10.170 9.254 6.241 1.00 . M A . 22 IPH H6 1 1
3 14352 13 3 1 IPH HO1 H -8.702 10.945 7.471 1.00 . M A . 22 IPH HO1 1 1
3 14353 13 3 1 IPH O1 O -8.619 10.225 8.108 1.00 . M A . 22 IPH O1 1 1
3 14354 14 3 1 IPH C1 C 8.414 9.047 -7.453 1.00 . N C . 22 IPH C1 1 1
3 14355 14 3 1 IPH C2 C 7.305 8.291 -7.735 1.00 . N C . 22 IPH C2 1 1
3 14356 14 3 1 IPH C3 C 7.083 7.120 -7.042 1.00 . N C . 22 IPH C3 1 1
3 14357 14 3 1 IPH C4 C 7.970 6.713 -6.066 1.00 . N C . 22 IPH C4 1 1
3 14358 14 3 1 IPH C5 C 9.084 7.477 -5.790 1.00 . N C . 22 IPH C5 1 1
3 14359 14 3 1 IPH C6 C 9.306 8.646 -6.485 1.00 . N C . 22 IPH C6 1 1
3 14360 14 3 1 IPH H2 H 6.615 8.605 -8.504 1.00 . N C . 22 IPH H2 1 1
3 14361 14 3 1 IPH H3 H 6.207 6.528 -7.257 1.00 . N C . 22 IPH H3 1 1
3 14362 14 3 1 IPH H4 H 7.794 5.799 -5.521 1.00 . N C . 22 IPH H4 1 1
3 14363 14 3 1 IPH H5 H 9.780 7.159 -5.031 1.00 . N C . 22 IPH H5 1 1
3 14364 14 3 1 IPH H6 H 10.180 9.244 -6.269 1.00 . N C . 22 IPH H6 1 1
3 14365 14 3 1 IPH HO1 H 8.765 10.931 -7.490 1.00 . N C . 22 IPH HO1 1 1
3 14366 14 3 1 IPH O1 O 8.620 10.222 -8.127 1.00 . N C . 22 IPH O1 1 1
3 14367 15 3 1 IPH C1 C -3.596 -11.817 7.437 1.00 . O E . 22 IPH C1 1 1
3 14368 15 3 1 IPH C2 C -3.491 -10.480 7.725 1.00 . O E . 22 IPH C2 1 1
3 14369 15 3 1 IPH C3 C -2.591 -9.700 7.031 1.00 . O E . 22 IPH C3 1 1
3 14370 15 3 1 IPH C4 C -1.800 -10.262 6.049 1.00 . O E . 22 IPH C4 1 1
3 14371 15 3 1 IPH C5 C -1.910 -11.607 5.768 1.00 . O E . 22 IPH C5 1 1
3 14372 15 3 1 IPH C6 C -2.809 -12.386 6.465 1.00 . O E . 22 IPH C6 1 1
3 14373 15 3 1 IPH H2 H -4.104 -10.039 8.500 1.00 . O E . 22 IPH H2 1 1
3 14374 15 3 1 IPH H3 H -2.515 -8.646 7.250 1.00 . O E . 22 IPH H3 1 1
3 14375 15 3 1 IPH H4 H -1.101 -9.651 5.501 1.00 . O E . 22 IPH H4 1 1
3 14376 15 3 1 IPH H5 H -1.290 -12.051 5.003 1.00 . O E . 22 IPH H5 1 1
3 14377 15 3 1 IPH H6 H -2.894 -13.441 6.246 1.00 . O E . 22 IPH H6 1 1
3 14378 15 3 1 IPH HO1 H -5.099 -13.003 7.481 1.00 . O E . 22 IPH HO1 1 1
3 14379 15 3 1 IPH O1 O -4.507 -12.586 8.115 1.00 . O E . 22 IPH O1 1 1
3 14380 16 3 1 IPH C1 C -12.068 2.769 -7.400 1.00 . P G . 22 IPH C1 1 1
3 14381 16 3 1 IPH C2 C -10.857 2.195 -7.691 1.00 . P G . 22 IPH C2 1 1
3 14382 16 3 1 IPH C3 C -9.730 2.587 -7.002 1.00 . P G . 22 IPH C3 1 1
3 14383 16 3 1 IPH C4 C -9.822 3.553 -6.023 1.00 . P G . 22 IPH C4 1 1
3 14384 16 3 1 IPH C5 C -11.040 4.130 -5.736 1.00 . P G . 22 IPH C5 1 1
3 14385 16 3 1 IPH C6 C -12.166 3.739 -6.429 1.00 . P G . 22 IPH C6 1 1
3 14386 16 3 1 IPH H2 H -10.784 1.445 -8.464 1.00 . P G . 22 IPH H2 1 1
3 14387 16 3 1 IPH H3 H -8.781 2.129 -7.225 1.00 . P G . 22 IPH H3 1 1
3 14388 16 3 1 IPH H4 H -8.940 3.856 -5.477 1.00 . P G . 22 IPH H4 1 1
3 14389 16 3 1 IPH H5 H -11.113 4.891 -4.973 1.00 . P G . 22 IPH H5 1 1
3 14390 16 3 1 IPH H6 H -13.120 4.190 -6.205 1.00 . P G . 22 IPH H6 1 1
3 14391 16 3 1 IPH HO1 H -13.868 2.115 -7.434 1.00 . P G . 22 IPH HO1 1 1
3 14392 16 3 1 IPH O1 O -13.190 2.361 -8.073 1.00 . P G . 22 IPH O1 1 1
3 14393 17 3 1 IPH C1 C 12.069 2.782 7.391 1.00 . Q I . 22 IPH C1 1 1
3 14394 17 3 1 IPH C2 C 10.859 2.204 7.684 1.00 . Q I . 22 IPH C2 1 1
3 14395 17 3 1 IPH C3 C 9.730 2.597 6.998 1.00 . Q I . 22 IPH C3 1 1
3 14396 17 3 1 IPH C4 C 9.818 3.565 6.018 1.00 . Q I . 22 IPH C4 1 1
3 14397 17 3 1 IPH C5 C 11.036 4.145 5.732 1.00 . Q I . 22 IPH C5 1 1
3 14398 17 3 1 IPH C6 C 12.164 3.754 6.420 1.00 . Q I . 22 IPH C6 1 1
3 14399 17 3 1 IPH H2 H 10.788 1.454 8.457 1.00 . Q I . 22 IPH H2 1 1
3 14400 17 3 1 IPH H3 H 8.780 2.138 7.219 1.00 . Q I . 22 IPH H3 1 1
3 14401 17 3 1 IPH H4 H 8.935 3.868 5.476 1.00 . Q I . 22 IPH H4 1 1
3 14402 17 3 1 IPH H5 H 11.105 4.906 4.967 1.00 . Q I . 22 IPH H5 1 1
3 14403 17 3 1 IPH H6 H 13.118 4.207 6.196 1.00 . Q I . 22 IPH H6 1 1
3 14404 17 3 1 IPH HO1 H 13.840 2.053 7.424 1.00 . Q I . 22 IPH HO1 1 1
3 14405 17 3 1 IPH O1 O 13.193 2.376 8.061 1.00 . Q I . 22 IPH O1 1 1
3 14406 18 3 1 IPH C1 C 3.609 -11.832 -7.419 1.00 . R K . 22 IPH C1 1 1
3 14407 18 3 1 IPH C2 C 3.497 -10.497 -7.714 1.00 . R K . 22 IPH C2 1 1
3 14408 18 3 1 IPH C3 C 2.594 -9.717 -7.023 1.00 . R K . 22 IPH C3 1 1
3 14409 18 3 1 IPH C4 C 1.809 -10.276 -6.036 1.00 . R K . 22 IPH C4 1 1
3 14410 18 3 1 IPH C5 C 1.925 -11.619 -5.748 1.00 . R K . 22 IPH C5 1 1
3 14411 18 3 1 IPH C6 C 2.826 -12.399 -6.440 1.00 . R K . 22 IPH C6 1 1
3 14412 18 3 1 IPH H2 H 4.106 -10.059 -8.492 1.00 . R K . 22 IPH H2 1 1
3 14413 18 3 1 IPH H3 H 2.511 -8.665 -7.249 1.00 . R K . 22 IPH H3 1 1
3 14414 18 3 1 IPH H4 H 1.108 -9.664 -5.490 1.00 . R K . 22 IPH H4 1 1
3 14415 18 3 1 IPH H5 H 1.310 -12.061 -4.978 1.00 . R K . 22 IPH H5 1 1
3 14416 18 3 1 IPH H6 H 2.916 -13.451 -6.214 1.00 . R K . 22 IPH H6 1 1
3 14417 18 3 1 IPH HO1 H 5.084 -13.052 -7.454 1.00 . R K . 22 IPH HO1 1 1
3 14418 18 3 1 IPH O1 O 4.521 -12.600 -8.093 1.00 . R K . 22 IPH O1 1 1
4 14419 1 1 1 GLY C C -3.875 17.116 12.764 1.00 . A A . 1 GLY C 1 1
4 14420 1 1 1 GLY CA C -3.277 18.324 13.445 1.00 . A A . 1 GLY CA 1 1
4 14421 1 1 1 GLY H1 H -5.097 19.059 14.158 1.00 . A A . 1 GLY H1 1 1
4 14422 1 1 1 GLY H2 H -4.237 18.130 15.287 1.00 . A A . 1 GLY H2 1 1
4 14423 1 1 1 GLY H3 H -3.736 19.716 14.929 1.00 . A A . 1 GLY H3 1 1
4 14424 1 1 1 GLY HA2 H -3.131 19.105 12.716 1.00 . A A . 1 GLY HA2 1 1
4 14425 1 1 1 GLY HA3 H -2.314 18.050 13.865 1.00 . A A . 1 GLY HA3 1 1
4 14426 1 1 1 GLY N N -4.146 18.842 14.528 1.00 . A A . 1 GLY N 1 1
4 14427 1 1 1 GLY O O -4.587 16.335 13.397 1.00 . A A . 1 GLY O 1 1
4 14428 1 1 2 ILE C C -3.554 14.495 11.247 1.00 . A A . 2 ILE C 1 1
4 14429 1 1 2 ILE CA C -4.102 15.825 10.720 1.00 . A A . 2 ILE CA 1 1
4 14430 1 1 2 ILE CB C -3.788 15.962 9.210 1.00 . A A . 2 ILE CB 1 1
4 14431 1 1 2 ILE CD1 C -4.076 14.817 6.957 1.00 . A A . 2 ILE CD1 1 1
4 14432 1 1 2 ILE CG1 C -4.313 14.744 8.443 1.00 . A A . 2 ILE CG1 1 1
4 14433 1 1 2 ILE CG2 C -2.296 16.138 8.978 1.00 . A A . 2 ILE CG2 1 1
4 14434 1 1 2 ILE H H -3.010 17.621 11.031 1.00 . A A . 2 ILE H 1 1
4 14435 1 1 2 ILE HA H -5.178 15.819 10.834 1.00 . A A . 2 ILE HA 1 1
4 14436 1 1 2 ILE HB H -4.288 16.847 8.844 1.00 . A A . 2 ILE HB 1 1
4 14437 1 1 2 ILE HD11 H -4.538 15.708 6.561 1.00 . A A . 2 ILE HD11 1 1
4 14438 1 1 2 ILE HD12 H -3.017 14.843 6.762 1.00 . A A . 2 ILE HD12 1 1
4 14439 1 1 2 ILE HD13 H -4.507 13.948 6.485 1.00 . A A . 2 ILE HD13 1 1
4 14440 1 1 2 ILE HG12 H -3.819 13.856 8.809 1.00 . A A . 2 ILE HG12 1 1
4 14441 1 1 2 ILE HG13 H -5.377 14.652 8.607 1.00 . A A . 2 ILE HG13 1 1
4 14442 1 1 2 ILE HG21 H -1.782 16.175 9.931 1.00 . A A . 2 ILE HG21 1 1
4 14443 1 1 2 ILE HG22 H -1.925 15.306 8.401 1.00 . A A . 2 ILE HG22 1 1
4 14444 1 1 2 ILE HG23 H -2.121 17.058 8.438 1.00 . A A . 2 ILE HG23 1 1
4 14445 1 1 2 ILE N N -3.587 16.954 11.483 1.00 . A A . 2 ILE N 1 1
4 14446 1 1 2 ILE O O -4.289 13.519 11.371 1.00 . A A . 2 ILE O 1 1
4 14447 1 1 3 VAL C C -2.116 12.948 13.508 1.00 . A A . 3 VAL C 1 1
4 14448 1 1 3 VAL CA C -1.643 13.247 12.094 1.00 . A A . 3 VAL CA 1 1
4 14449 1 1 3 VAL CB C -0.108 13.367 12.091 1.00 . A A . 3 VAL CB 1 1
4 14450 1 1 3 VAL CG1 C 0.397 13.597 10.680 1.00 . A A . 3 VAL CG1 1 1
4 14451 1 1 3 VAL CG2 C 0.352 14.483 13.017 1.00 . A A . 3 VAL CG2 1 1
4 14452 1 1 3 VAL H H -1.726 15.280 11.468 1.00 . A A . 3 VAL H 1 1
4 14453 1 1 3 VAL HA H -1.922 12.426 11.449 1.00 . A A . 3 VAL HA 1 1
4 14454 1 1 3 VAL HB H 0.304 12.438 12.453 1.00 . A A . 3 VAL HB 1 1
4 14455 1 1 3 VAL HG11 H -0.198 13.020 9.987 1.00 . A A . 3 VAL HG11 1 1
4 14456 1 1 3 VAL HG12 H 0.316 14.645 10.437 1.00 . A A . 3 VAL HG12 1 1
4 14457 1 1 3 VAL HG13 H 1.427 13.290 10.613 1.00 . A A . 3 VAL HG13 1 1
4 14458 1 1 3 VAL HG21 H -0.511 14.956 13.460 1.00 . A A . 3 VAL HG21 1 1
4 14459 1 1 3 VAL HG22 H 0.973 14.069 13.797 1.00 . A A . 3 VAL HG22 1 1
4 14460 1 1 3 VAL HG23 H 0.913 15.211 12.455 1.00 . A A . 3 VAL HG23 1 1
4 14461 1 1 3 VAL N N -2.270 14.463 11.575 1.00 . A A . 3 VAL N 1 1
4 14462 1 1 3 VAL O O -1.940 11.846 14.020 1.00 . A A . 3 VAL O 1 1
4 14463 1 1 4 GLU C C -4.610 13.264 15.547 1.00 . A A . 4 GLU C 1 1
4 14464 1 1 4 GLU CA C -3.202 13.861 15.485 1.00 . A A . 4 GLU CA 1 1
4 14465 1 1 4 GLU CB C -3.181 15.266 16.090 1.00 . A A . 4 GLU CB 1 1
4 14466 1 1 4 GLU CD C -4.240 16.881 17.688 1.00 . A A . 4 GLU CD 1 1
4 14467 1 1 4 GLU CG C -3.979 15.428 17.371 1.00 . A A . 4 GLU CG 1 1
4 14468 1 1 4 GLU H H -2.797 14.803 13.650 1.00 . A A . 4 GLU H 1 1
4 14469 1 1 4 GLU HA H -2.529 13.231 16.046 1.00 . A A . 4 GLU HA 1 1
4 14470 1 1 4 GLU HB2 H -2.155 15.530 16.304 1.00 . A A . 4 GLU HB2 1 1
4 14471 1 1 4 GLU HB3 H -3.572 15.956 15.359 1.00 . A A . 4 GLU HB3 1 1
4 14472 1 1 4 GLU HG2 H -4.927 14.920 17.258 1.00 . A A . 4 GLU HG2 1 1
4 14473 1 1 4 GLU HG3 H -3.427 14.987 18.187 1.00 . A A . 4 GLU HG3 1 1
4 14474 1 1 4 GLU N N -2.704 13.953 14.125 1.00 . A A . 4 GLU N 1 1
4 14475 1 1 4 GLU O O -4.980 12.635 16.537 1.00 . A A . 4 GLU O 1 1
4 14476 1 1 4 GLU OE1 O -4.857 17.573 16.846 1.00 . A A . 4 GLU OE1 1 1
4 14477 1 1 4 GLU OE2 O -3.818 17.345 18.762 1.00 . A A . 4 GLU OE2 1 1
4 14478 1 1 5 GLN C C -7.005 11.890 13.454 1.00 . A A . 5 GLN C 1 1
4 14479 1 1 5 GLN CA C -6.769 12.984 14.501 1.00 . A A . 5 GLN CA 1 1
4 14480 1 1 5 GLN CB C -7.742 14.142 14.284 1.00 . A A . 5 GLN CB 1 1
4 14481 1 1 5 GLN CD C -8.395 16.133 12.876 1.00 . A A . 5 GLN CD 1 1
4 14482 1 1 5 GLN CG C -7.436 14.976 13.051 1.00 . A A . 5 GLN CG 1 1
4 14483 1 1 5 GLN H H -5.072 14.009 13.756 1.00 . A A . 5 GLN H 1 1
4 14484 1 1 5 GLN HA H -6.954 12.563 15.473 1.00 . A A . 5 GLN HA 1 1
4 14485 1 1 5 GLN HB2 H -8.739 13.741 14.180 1.00 . A A . 5 GLN HB2 1 1
4 14486 1 1 5 GLN HB3 H -7.711 14.789 15.148 1.00 . A A . 5 GLN HB3 1 1
4 14487 1 1 5 GLN HE21 H -9.043 15.355 11.170 1.00 . A A . 5 GLN HE21 1 1
4 14488 1 1 5 GLN HE22 H -9.790 16.838 11.653 1.00 . A A . 5 GLN HE22 1 1
4 14489 1 1 5 GLN HG2 H -6.435 15.371 13.137 1.00 . A A . 5 GLN HG2 1 1
4 14490 1 1 5 GLN HG3 H -7.498 14.342 12.179 1.00 . A A . 5 GLN HG3 1 1
4 14491 1 1 5 GLN N N -5.401 13.483 14.510 1.00 . A A . 5 GLN N 1 1
4 14492 1 1 5 GLN NE2 N -9.149 16.111 11.788 1.00 . A A . 5 GLN NE2 1 1
4 14493 1 1 5 GLN O O -7.841 11.005 13.657 1.00 . A A . 5 GLN O 1 1
4 14494 1 1 5 GLN OE1 O -8.458 17.038 13.708 1.00 . A A . 5 GLN OE1 1 1
4 14495 1 1 6 CYS C C -5.612 9.749 11.425 1.00 . A A . 6 CYS C 1 1
4 14496 1 1 6 CYS CA C -6.507 10.974 11.262 1.00 . A A . 6 CYS CA 1 1
4 14497 1 1 6 CYS CB C -6.264 11.620 9.894 1.00 . A A . 6 CYS CB 1 1
4 14498 1 1 6 CYS H H -5.672 12.688 12.189 1.00 . A A . 6 CYS H 1 1
4 14499 1 1 6 CYS HA H -7.537 10.652 11.308 1.00 . A A . 6 CYS HA 1 1
4 14500 1 1 6 CYS HB2 H -5.231 11.921 9.827 1.00 . A A . 6 CYS HB2 1 1
4 14501 1 1 6 CYS HB3 H -6.474 10.897 9.118 1.00 . A A . 6 CYS HB3 1 1
4 14502 1 1 6 CYS N N -6.309 11.954 12.327 1.00 . A A . 6 CYS N 1 1
4 14503 1 1 6 CYS O O -6.022 8.634 11.115 1.00 . A A . 6 CYS O 1 1
4 14504 1 1 6 CYS SG S -7.294 13.093 9.574 1.00 . A A . 6 CYS SG 1 1
4 14505 1 1 7 CYS C C -3.688 8.104 13.386 1.00 . A A . 7 CYS C 1 1
4 14506 1 1 7 CYS CA C -3.455 8.837 12.062 1.00 . A A . 7 CYS CA 1 1
4 14507 1 1 7 CYS CB C -2.011 9.342 11.976 1.00 . A A . 7 CYS CB 1 1
4 14508 1 1 7 CYS H H -4.100 10.859 12.121 1.00 . A A . 7 CYS H 1 1
4 14509 1 1 7 CYS HA H -3.632 8.146 11.249 1.00 . A A . 7 CYS HA 1 1
4 14510 1 1 7 CYS HB2 H -1.876 9.856 11.036 1.00 . A A . 7 CYS HB2 1 1
4 14511 1 1 7 CYS HB3 H -1.834 10.036 12.785 1.00 . A A . 7 CYS HB3 1 1
4 14512 1 1 7 CYS N N -4.390 9.950 11.896 1.00 . A A . 7 CYS N 1 1
4 14513 1 1 7 CYS O O -3.076 7.068 13.655 1.00 . A A . 7 CYS O 1 1
4 14514 1 1 7 CYS SG S -0.731 8.043 12.073 1.00 . A A . 7 CYS SG 1 1
4 14515 1 1 8 THR C C -5.998 7.000 15.367 1.00 . A A . 8 THR C 1 1
4 14516 1 1 8 THR CA C -4.879 8.028 15.494 1.00 . A A . 8 THR CA 1 1
4 14517 1 1 8 THR CB C -5.244 9.100 16.513 1.00 . A A . 8 THR CB 1 1
4 14518 1 1 8 THR CG2 C -4.046 9.687 17.228 1.00 . A A . 8 THR CG2 1 1
4 14519 1 1 8 THR H H -5.039 9.461 13.950 1.00 . A A . 8 THR H 1 1
4 14520 1 1 8 THR HA H -3.988 7.521 15.828 1.00 . A A . 8 THR HA 1 1
4 14521 1 1 8 THR HB H -5.892 8.663 17.259 1.00 . A A . 8 THR HB 1 1
4 14522 1 1 8 THR HG1 H -5.746 10.989 16.343 1.00 . A A . 8 THR HG1 1 1
4 14523 1 1 8 THR HG21 H -3.201 9.022 17.129 1.00 . A A . 8 THR HG21 1 1
4 14524 1 1 8 THR HG22 H -3.799 10.645 16.792 1.00 . A A . 8 THR HG22 1 1
4 14525 1 1 8 THR HG23 H -4.278 9.819 18.274 1.00 . A A . 8 THR HG23 1 1
4 14526 1 1 8 THR N N -4.575 8.640 14.209 1.00 . A A . 8 THR N 1 1
4 14527 1 1 8 THR O O -5.826 5.842 15.738 1.00 . A A . 8 THR O 1 1
4 14528 1 1 8 THR OG1 O -5.942 10.159 15.883 1.00 . A A . 8 THR OG1 1 1
4 14529 1 1 9 SER C C -9.086 6.828 13.447 1.00 . A A . 9 SER C 1 1
4 14530 1 1 9 SER CA C -8.278 6.514 14.706 1.00 . A A . 9 SER CA 1 1
4 14531 1 1 9 SER CB C -9.171 6.600 15.946 1.00 . A A . 9 SER CB 1 1
4 14532 1 1 9 SER H H -7.243 8.354 14.585 1.00 . A A . 9 SER H 1 1
4 14533 1 1 9 SER HA H -7.885 5.514 14.628 1.00 . A A . 9 SER HA 1 1
4 14534 1 1 9 SER HB2 H -10.070 6.027 15.779 1.00 . A A . 9 SER HB2 1 1
4 14535 1 1 9 SER HB3 H -8.641 6.200 16.798 1.00 . A A . 9 SER HB3 1 1
4 14536 1 1 9 SER HG H -10.406 8.121 15.843 1.00 . A A . 9 SER HG 1 1
4 14537 1 1 9 SER N N -7.148 7.421 14.854 1.00 . A A . 9 SER N 1 1
4 14538 1 1 9 SER O O -10.272 6.502 13.368 1.00 . A A . 9 SER O 1 1
4 14539 1 1 9 SER OG O -9.532 7.945 16.222 1.00 . A A . 9 SER OG 1 1
4 14540 1 1 10 ILE C C -10.060 8.983 11.382 1.00 . A A . 10 ILE C 1 1
4 14541 1 1 10 ILE CA C -9.069 7.821 11.197 1.00 . A A . 10 ILE CA 1 1
4 14542 1 1 10 ILE CB C -9.774 6.612 10.513 1.00 . A A . 10 ILE CB 1 1
4 14543 1 1 10 ILE CD1 C -7.995 4.804 10.735 1.00 . A A . 10 ILE CD1 1 1
4 14544 1 1 10 ILE CG1 C -8.750 5.724 9.805 1.00 . A A . 10 ILE CG1 1 1
4 14545 1 1 10 ILE CG2 C -10.847 7.056 9.533 1.00 . A A . 10 ILE CG2 1 1
4 14546 1 1 10 ILE H H -7.486 7.674 12.593 1.00 . A A . 10 ILE H 1 1
4 14547 1 1 10 ILE HA H -8.276 8.152 10.537 1.00 . A A . 10 ILE HA 1 1
4 14548 1 1 10 ILE HB H -10.256 6.035 11.280 1.00 . A A . 10 ILE HB 1 1
4 14549 1 1 10 ILE HD11 H -8.698 4.247 11.337 1.00 . A A . 10 ILE HD11 1 1
4 14550 1 1 10 ILE HD12 H -7.394 4.119 10.157 1.00 . A A . 10 ILE HD12 1 1
4 14551 1 1 10 ILE HD13 H -7.355 5.390 11.379 1.00 . A A . 10 ILE HD13 1 1
4 14552 1 1 10 ILE HG12 H -9.257 5.112 9.074 1.00 . A A . 10 ILE HG12 1 1
4 14553 1 1 10 ILE HG13 H -8.028 6.353 9.304 1.00 . A A . 10 ILE HG13 1 1
4 14554 1 1 10 ILE HG21 H -10.666 8.080 9.238 1.00 . A A . 10 ILE HG21 1 1
4 14555 1 1 10 ILE HG22 H -10.822 6.421 8.659 1.00 . A A . 10 ILE HG22 1 1
4 14556 1 1 10 ILE HG23 H -11.817 6.983 10.006 1.00 . A A . 10 ILE HG23 1 1
4 14557 1 1 10 ILE N N -8.432 7.453 12.465 1.00 . A A . 10 ILE N 1 1
4 14558 1 1 10 ILE O O -10.825 9.028 12.344 1.00 . A A . 10 ILE O 1 1
4 14559 1 1 11 CYS C C -12.171 10.798 9.623 1.00 . A A . 11 CYS C 1 1
4 14560 1 1 11 CYS CA C -10.921 11.068 10.451 1.00 . A A . 11 CYS CA 1 1
4 14561 1 1 11 CYS CB C -10.198 12.278 9.862 1.00 . A A . 11 CYS CB 1 1
4 14562 1 1 11 CYS H H -9.412 9.809 9.687 1.00 . A A . 11 CYS H 1 1
4 14563 1 1 11 CYS HA H -11.202 11.276 11.471 1.00 . A A . 11 CYS HA 1 1
4 14564 1 1 11 CYS HB2 H -9.785 12.004 8.901 1.00 . A A . 11 CYS HB2 1 1
4 14565 1 1 11 CYS HB3 H -10.907 13.083 9.727 1.00 . A A . 11 CYS HB3 1 1
4 14566 1 1 11 CYS N N -10.038 9.911 10.438 1.00 . A A . 11 CYS N 1 1
4 14567 1 1 11 CYS O O -12.151 9.971 8.707 1.00 . A A . 11 CYS O 1 1
4 14568 1 1 11 CYS SG S -8.835 12.907 10.880 1.00 . A A . 11 CYS SG 1 1
4 14569 1 1 12 SER C C -14.329 11.976 7.797 1.00 . A A . 12 SER C 1 1
4 14570 1 1 12 SER CA C -14.483 11.364 9.189 1.00 . A A . 12 SER CA 1 1
4 14571 1 1 12 SER CB C -15.624 12.041 9.946 1.00 . A A . 12 SER CB 1 1
4 14572 1 1 12 SER H H -13.197 12.167 10.656 1.00 . A A . 12 SER H 1 1
4 14573 1 1 12 SER HA H -14.694 10.310 9.089 1.00 . A A . 12 SER HA 1 1
4 14574 1 1 12 SER HB2 H -15.511 13.113 9.888 1.00 . A A . 12 SER HB2 1 1
4 14575 1 1 12 SER HB3 H -16.569 11.753 9.506 1.00 . A A . 12 SER HB3 1 1
4 14576 1 1 12 SER HG H -15.730 10.691 11.373 1.00 . A A . 12 SER HG 1 1
4 14577 1 1 12 SER N N -13.244 11.512 9.926 1.00 . A A . 12 SER N 1 1
4 14578 1 1 12 SER O O -13.400 12.751 7.551 1.00 . A A . 12 SER O 1 1
4 14579 1 1 12 SER OG O -15.617 11.653 11.310 1.00 . A A . 12 SER OG 1 1
4 14580 1 1 13 LEU C C -15.129 13.639 5.479 1.00 . A A . 13 LEU C 1 1
4 14581 1 1 13 LEU CA C -15.222 12.115 5.522 1.00 . A A . 13 LEU CA 1 1
4 14582 1 1 13 LEU CB C -16.498 11.664 4.802 1.00 . A A . 13 LEU CB 1 1
4 14583 1 1 13 LEU CD1 C -15.703 11.287 2.454 1.00 . A A . 13 LEU CD1 1 1
4 14584 1 1 13 LEU CD2 C -18.067 11.999 2.880 1.00 . A A . 13 LEU CD2 1 1
4 14585 1 1 13 LEU CG C -16.623 12.107 3.345 1.00 . A A . 13 LEU CG 1 1
4 14586 1 1 13 LEU H H -15.951 10.995 7.168 1.00 . A A . 13 LEU H 1 1
4 14587 1 1 13 LEU HA H -14.364 11.694 5.022 1.00 . A A . 13 LEU HA 1 1
4 14588 1 1 13 LEU HB2 H -16.537 10.585 4.830 1.00 . A A . 13 LEU HB2 1 1
4 14589 1 1 13 LEU HB3 H -17.347 12.050 5.344 1.00 . A A . 13 LEU HB3 1 1
4 14590 1 1 13 LEU HD11 H -15.045 10.690 3.070 1.00 . A A . 13 LEU HD11 1 1
4 14591 1 1 13 LEU HD12 H -16.294 10.639 1.823 1.00 . A A . 13 LEU HD12 1 1
4 14592 1 1 13 LEU HD13 H -15.116 11.953 1.836 1.00 . A A . 13 LEU HD13 1 1
4 14593 1 1 13 LEU HD21 H -18.680 11.641 3.692 1.00 . A A . 13 LEU HD21 1 1
4 14594 1 1 13 LEU HD22 H -18.417 12.974 2.569 1.00 . A A . 13 LEU HD22 1 1
4 14595 1 1 13 LEU HD23 H -18.130 11.313 2.050 1.00 . A A . 13 LEU HD23 1 1
4 14596 1 1 13 LEU HG H -16.323 13.143 3.267 1.00 . A A . 13 LEU HG 1 1
4 14597 1 1 13 LEU N N -15.238 11.622 6.898 1.00 . A A . 13 LEU N 1 1
4 14598 1 1 13 LEU O O -14.287 14.207 4.785 1.00 . A A . 13 LEU O 1 1
4 14599 1 1 14 TYR C C -14.820 16.357 6.843 1.00 . A A . 14 TYR C 1 1
4 14600 1 1 14 TYR CA C -16.094 15.737 6.278 1.00 . A A . 14 TYR CA 1 1
4 14601 1 1 14 TYR CB C -17.304 16.144 7.118 1.00 . A A . 14 TYR CB 1 1
4 14602 1 1 14 TYR CD1 C -19.106 15.433 5.489 1.00 . A A . 14 TYR CD1 1 1
4 14603 1 1 14 TYR CD2 C -19.162 14.539 7.698 1.00 . A A . 14 TYR CD2 1 1
4 14604 1 1 14 TYR CE1 C -20.231 14.701 5.161 1.00 . A A . 14 TYR CE1 1 1
4 14605 1 1 14 TYR CE2 C -20.290 13.807 7.377 1.00 . A A . 14 TYR CE2 1 1
4 14606 1 1 14 TYR CG C -18.552 15.363 6.764 1.00 . A A . 14 TYR CG 1 1
4 14607 1 1 14 TYR CZ C -20.820 13.890 6.109 1.00 . A A . 14 TYR CZ 1 1
4 14608 1 1 14 TYR H H -16.662 13.758 6.735 1.00 . A A . 14 TYR H 1 1
4 14609 1 1 14 TYR HA H -16.234 16.097 5.271 1.00 . A A . 14 TYR HA 1 1
4 14610 1 1 14 TYR HB2 H -17.086 15.971 8.162 1.00 . A A . 14 TYR HB2 1 1
4 14611 1 1 14 TYR HB3 H -17.508 17.193 6.964 1.00 . A A . 14 TYR HB3 1 1
4 14612 1 1 14 TYR HD1 H -18.645 16.072 4.750 1.00 . A A . 14 TYR HD1 1 1
4 14613 1 1 14 TYR HD2 H -18.745 14.476 8.693 1.00 . A A . 14 TYR HD2 1 1
4 14614 1 1 14 TYR HE1 H -20.647 14.768 4.165 1.00 . A A . 14 TYR HE1 1 1
4 14615 1 1 14 TYR HE2 H -20.750 13.174 8.121 1.00 . A A . 14 TYR HE2 1 1
4 14616 1 1 14 TYR HH H -22.619 13.744 5.437 1.00 . A A . 14 TYR HH 1 1
4 14617 1 1 14 TYR N N -16.018 14.281 6.220 1.00 . A A . 14 TYR N 1 1
4 14618 1 1 14 TYR O O -14.454 17.471 6.475 1.00 . A A . 14 TYR O 1 1
4 14619 1 1 14 TYR OH O -21.939 13.154 5.783 1.00 . A A . 14 TYR OH 1 1
4 14620 1 1 15 GLN C C -11.768 16.161 7.319 1.00 . A A . 15 GLN C 1 1
4 14621 1 1 15 GLN CA C -12.907 16.130 8.333 1.00 . A A . 15 GLN CA 1 1
4 14622 1 1 15 GLN CB C -12.502 15.274 9.532 1.00 . A A . 15 GLN CB 1 1
4 14623 1 1 15 GLN CD C -12.997 14.536 11.890 1.00 . A A . 15 GLN CD 1 1
4 14624 1 1 15 GLN CG C -13.494 15.309 10.685 1.00 . A A . 15 GLN CG 1 1
4 14625 1 1 15 GLN H H -14.474 14.750 7.978 1.00 . A A . 15 GLN H 1 1
4 14626 1 1 15 GLN HA H -13.091 17.138 8.674 1.00 . A A . 15 GLN HA 1 1
4 14627 1 1 15 GLN HB2 H -12.397 14.250 9.209 1.00 . A A . 15 GLN HB2 1 1
4 14628 1 1 15 GLN HB3 H -11.547 15.626 9.899 1.00 . A A . 15 GLN HB3 1 1
4 14629 1 1 15 GLN HE21 H -14.700 13.507 11.985 1.00 . A A . 15 GLN HE21 1 1
4 14630 1 1 15 GLN HE22 H -13.511 13.120 13.182 1.00 . A A . 15 GLN HE22 1 1
4 14631 1 1 15 GLN HG2 H -13.652 16.338 10.975 1.00 . A A . 15 GLN HG2 1 1
4 14632 1 1 15 GLN HG3 H -14.429 14.880 10.356 1.00 . A A . 15 GLN HG3 1 1
4 14633 1 1 15 GLN N N -14.141 15.634 7.729 1.00 . A A . 15 GLN N 1 1
4 14634 1 1 15 GLN NE2 N -13.817 13.631 12.401 1.00 . A A . 15 GLN NE2 1 1
4 14635 1 1 15 GLN O O -10.902 17.034 7.373 1.00 . A A . 15 GLN O 1 1
4 14636 1 1 15 GLN OE1 O -11.885 14.754 12.360 1.00 . A A . 15 GLN OE1 1 1
4 14637 1 1 16 LEU C C -10.867 16.318 4.400 1.00 . A A . 16 LEU C 1 1
4 14638 1 1 16 LEU CA C -10.733 15.148 5.368 1.00 . A A . 16 LEU CA 1 1
4 14639 1 1 16 LEU CB C -10.807 13.822 4.608 1.00 . A A . 16 LEU CB 1 1
4 14640 1 1 16 LEU CD1 C -10.670 11.320 4.610 1.00 . A A . 16 LEU CD1 1 1
4 14641 1 1 16 LEU CD2 C -9.007 12.666 5.913 1.00 . A A . 16 LEU CD2 1 1
4 14642 1 1 16 LEU CG C -10.449 12.583 5.431 1.00 . A A . 16 LEU CG 1 1
4 14643 1 1 16 LEU H H -12.489 14.541 6.390 1.00 . A A . 16 LEU H 1 1
4 14644 1 1 16 LEU HA H -9.772 15.216 5.865 1.00 . A A . 16 LEU HA 1 1
4 14645 1 1 16 LEU HB2 H -11.812 13.704 4.232 1.00 . A A . 16 LEU HB2 1 1
4 14646 1 1 16 LEU HB3 H -10.130 13.874 3.769 1.00 . A A . 16 LEU HB3 1 1
4 14647 1 1 16 LEU HD11 H -10.225 11.442 3.634 1.00 . A A . 16 LEU HD11 1 1
4 14648 1 1 16 LEU HD12 H -10.216 10.479 5.112 1.00 . A A . 16 LEU HD12 1 1
4 14649 1 1 16 LEU HD13 H -11.731 11.144 4.500 1.00 . A A . 16 LEU HD13 1 1
4 14650 1 1 16 LEU HD21 H -8.456 13.349 5.281 1.00 . A A . 16 LEU HD21 1 1
4 14651 1 1 16 LEU HD22 H -8.989 13.027 6.932 1.00 . A A . 16 LEU HD22 1 1
4 14652 1 1 16 LEU HD23 H -8.554 11.687 5.868 1.00 . A A . 16 LEU HD23 1 1
4 14653 1 1 16 LEU HG H -11.091 12.536 6.297 1.00 . A A . 16 LEU HG 1 1
4 14654 1 1 16 LEU N N -11.772 15.211 6.391 1.00 . A A . 16 LEU N 1 1
4 14655 1 1 16 LEU O O -9.878 16.790 3.836 1.00 . A A . 16 LEU O 1 1
4 14656 1 1 17 GLU C C -11.735 19.208 3.870 1.00 . A A . 17 GLU C 1 1
4 14657 1 1 17 GLU CA C -12.365 17.917 3.335 1.00 . A A . 17 GLU CA 1 1
4 14658 1 1 17 GLU CB C -13.873 18.109 3.160 1.00 . A A . 17 GLU CB 1 1
4 14659 1 1 17 GLU CD C -16.024 17.206 2.199 1.00 . A A . 17 GLU CD 1 1
4 14660 1 1 17 GLU CG C -14.584 16.905 2.562 1.00 . A A . 17 GLU CG 1 1
4 14661 1 1 17 GLU H H -12.843 16.379 4.711 1.00 . A A . 17 GLU H 1 1
4 14662 1 1 17 GLU HA H -11.927 17.690 2.374 1.00 . A A . 17 GLU HA 1 1
4 14663 1 1 17 GLU HB2 H -14.312 18.311 4.125 1.00 . A A . 17 GLU HB2 1 1
4 14664 1 1 17 GLU HB3 H -14.044 18.957 2.513 1.00 . A A . 17 GLU HB3 1 1
4 14665 1 1 17 GLU HG2 H -14.060 16.599 1.669 1.00 . A A . 17 GLU HG2 1 1
4 14666 1 1 17 GLU HG3 H -14.570 16.100 3.283 1.00 . A A . 17 GLU HG3 1 1
4 14667 1 1 17 GLU N N -12.095 16.793 4.225 1.00 . A A . 17 GLU N 1 1
4 14668 1 1 17 GLU O O -11.561 20.177 3.132 1.00 . A A . 17 GLU O 1 1
4 14669 1 1 17 GLU OE1 O -16.252 18.089 1.340 1.00 . A A . 17 GLU OE1 1 1
4 14670 1 1 17 GLU OE2 O -16.936 16.576 2.769 1.00 . A A . 17 GLU OE2 1 1
4 14671 1 1 18 ASN C C -9.369 20.628 5.269 1.00 . A A . 18 ASN C 1 1
4 14672 1 1 18 ASN CA C -10.773 20.373 5.798 1.00 . A A . 18 ASN CA 1 1
4 14673 1 1 18 ASN CB C -10.677 20.177 7.315 1.00 . A A . 18 ASN CB 1 1
4 14674 1 1 18 ASN CG C -12.003 20.295 8.034 1.00 . A A . 18 ASN CG 1 1
4 14675 1 1 18 ASN H H -11.548 18.399 5.689 1.00 . A A . 18 ASN H 1 1
4 14676 1 1 18 ASN HA H -11.390 21.235 5.592 1.00 . A A . 18 ASN HA 1 1
4 14677 1 1 18 ASN HB2 H -10.275 19.195 7.514 1.00 . A A . 18 ASN HB2 1 1
4 14678 1 1 18 ASN HB3 H -10.005 20.919 7.720 1.00 . A A . 18 ASN HB3 1 1
4 14679 1 1 18 ASN HD21 H -11.249 21.685 9.232 1.00 . A A . 18 ASN HD21 1 1
4 14680 1 1 18 ASN HD22 H -12.906 21.270 9.512 1.00 . A A . 18 ASN HD22 1 1
4 14681 1 1 18 ASN N N -11.388 19.208 5.154 1.00 . A A . 18 ASN N 1 1
4 14682 1 1 18 ASN ND2 N -12.057 21.170 9.025 1.00 . A A . 18 ASN ND2 1 1
4 14683 1 1 18 ASN O O -8.814 21.708 5.458 1.00 . A A . 18 ASN O 1 1
4 14684 1 1 18 ASN OD1 O -12.962 19.596 7.725 1.00 . A A . 18 ASN OD1 1 1
4 14685 1 1 19 TYR C C -7.419 19.945 2.618 1.00 . A A . 19 TYR C 1 1
4 14686 1 1 19 TYR CA C -7.426 19.730 4.128 1.00 . A A . 19 TYR CA 1 1
4 14687 1 1 19 TYR CB C -6.642 18.467 4.493 1.00 . A A . 19 TYR CB 1 1
4 14688 1 1 19 TYR CD1 C -6.077 18.967 6.905 1.00 . A A . 19 TYR CD1 1 1
4 14689 1 1 19 TYR CD2 C -7.374 17.022 6.435 1.00 . A A . 19 TYR CD2 1 1
4 14690 1 1 19 TYR CE1 C -6.136 18.684 8.256 1.00 . A A . 19 TYR CE1 1 1
4 14691 1 1 19 TYR CE2 C -7.436 16.732 7.786 1.00 . A A . 19 TYR CE2 1 1
4 14692 1 1 19 TYR CG C -6.692 18.142 5.972 1.00 . A A . 19 TYR CG 1 1
4 14693 1 1 19 TYR CZ C -6.816 17.567 8.690 1.00 . A A . 19 TYR CZ 1 1
4 14694 1 1 19 TYR H H -9.264 18.769 4.546 1.00 . A A . 19 TYR H 1 1
4 14695 1 1 19 TYR HA H -6.960 20.581 4.603 1.00 . A A . 19 TYR HA 1 1
4 14696 1 1 19 TYR HB2 H -7.050 17.625 3.953 1.00 . A A . 19 TYR HB2 1 1
4 14697 1 1 19 TYR HB3 H -5.606 18.601 4.217 1.00 . A A . 19 TYR HB3 1 1
4 14698 1 1 19 TYR HD1 H -5.543 19.840 6.561 1.00 . A A . 19 TYR HD1 1 1
4 14699 1 1 19 TYR HD2 H -7.860 16.367 5.724 1.00 . A A . 19 TYR HD2 1 1
4 14700 1 1 19 TYR HE1 H -5.651 19.340 8.964 1.00 . A A . 19 TYR HE1 1 1
4 14701 1 1 19 TYR HE2 H -7.968 15.857 8.126 1.00 . A A . 19 TYR HE2 1 1
4 14702 1 1 19 TYR HH H -7.789 17.322 10.332 1.00 . A A . 19 TYR HH 1 1
4 14703 1 1 19 TYR N N -8.783 19.620 4.643 1.00 . A A . 19 TYR N 1 1
4 14704 1 1 19 TYR O O -6.363 19.945 1.989 1.00 . A A . 19 TYR O 1 1
4 14705 1 1 19 TYR OH O -6.875 17.283 10.037 1.00 . A A . 19 TYR OH 1 1
4 14706 1 1 20 CYS C C -8.239 21.712 0.175 1.00 . A A . 20 CYS C 1 1
4 14707 1 1 20 CYS CA C -8.731 20.338 0.609 1.00 . A A . 20 CYS CA 1 1
4 14708 1 1 20 CYS CB C -10.182 20.162 0.175 1.00 . A A . 20 CYS CB 1 1
4 14709 1 1 20 CYS H H -9.405 20.121 2.603 1.00 . A A . 20 CYS H 1 1
4 14710 1 1 20 CYS HA H -8.132 19.590 0.114 1.00 . A A . 20 CYS HA 1 1
4 14711 1 1 20 CYS HB2 H -10.832 20.473 0.980 1.00 . A A . 20 CYS HB2 1 1
4 14712 1 1 20 CYS HB3 H -10.370 20.776 -0.691 1.00 . A A . 20 CYS HB3 1 1
4 14713 1 1 20 CYS N N -8.600 20.127 2.046 1.00 . A A . 20 CYS N 1 1
4 14714 1 1 20 CYS O O -8.228 22.667 0.954 1.00 . A A . 20 CYS O 1 1
4 14715 1 1 20 CYS SG S -10.614 18.452 -0.256 1.00 . A A . 20 CYS SG 1 1
4 14716 1 1 21 ASN C C -8.558 23.826 -2.217 1.00 . A A . 21 ASN C 1 1
4 14717 1 1 21 ASN CA C -7.373 23.039 -1.673 1.00 . A A . 21 ASN CA 1 1
4 14718 1 1 21 ASN CB C -6.368 22.741 -2.791 1.00 . A A . 21 ASN CB 1 1
4 14719 1 1 21 ASN CG C -5.827 23.986 -3.470 1.00 . A A . 21 ASN CG 1 1
4 14720 1 1 21 ASN H H -7.895 21.001 -1.654 1.00 . A A . 21 ASN H 1 1
4 14721 1 1 21 ASN HA H -6.891 23.612 -0.899 1.00 . A A . 21 ASN HA 1 1
4 14722 1 1 21 ASN HB2 H -5.534 22.195 -2.374 1.00 . A A . 21 ASN HB2 1 1
4 14723 1 1 21 ASN HB3 H -6.850 22.127 -3.539 1.00 . A A . 21 ASN HB3 1 1
4 14724 1 1 21 ASN HD21 H -4.023 23.631 -2.731 1.00 . A A . 21 ASN HD21 1 1
4 14725 1 1 21 ASN HD22 H -4.159 25.046 -3.718 1.00 . A A . 21 ASN HD22 1 1
4 14726 1 1 21 ASN N N -7.849 21.799 -1.089 1.00 . A A . 21 ASN N 1 1
4 14727 1 1 21 ASN ND2 N -4.543 24.245 -3.285 1.00 . A A . 21 ASN ND2 1 1
4 14728 1 1 21 ASN O O -9.346 23.249 -2.999 1.00 . A A . 21 ASN O 1 1
4 14729 1 1 21 ASN OXT O -8.713 25.007 -1.843 1.00 . A A . 21 ASN OXT 1 1
4 14730 1 1 21 ASN OD1 O -6.551 24.706 -4.159 1.00 . A A . 21 ASN OD1 1 1
4 14731 2 2 1 PHE C C 4.413 0.911 14.297 1.00 . B B . 1 PHE C 1 1
4 14732 2 2 1 PHE CA C 4.111 -0.338 15.118 1.00 . B B . 1 PHE CA 1 1
4 14733 2 2 1 PHE CB C 5.096 -0.477 16.289 1.00 . B B . 1 PHE CB 1 1
4 14734 2 2 1 PHE CD1 C 5.192 1.877 17.189 1.00 . B B . 1 PHE CD1 1 1
4 14735 2 2 1 PHE CD2 C 4.438 0.139 18.635 1.00 . B B . 1 PHE CD2 1 1
4 14736 2 2 1 PHE CE1 C 5.019 2.802 18.201 1.00 . B B . 1 PHE CE1 1 1
4 14737 2 2 1 PHE CE2 C 4.262 1.060 19.652 1.00 . B B . 1 PHE CE2 1 1
4 14738 2 2 1 PHE CG C 4.905 0.535 17.391 1.00 . B B . 1 PHE CG 1 1
4 14739 2 2 1 PHE CZ C 4.553 2.393 19.434 1.00 . B B . 1 PHE CZ 1 1
4 14740 2 2 1 PHE H1 H 4.768 -1.286 13.425 1.00 . B B . 1 PHE H1 1 1
4 14741 2 2 1 PHE H2 H 4.703 -2.287 14.818 1.00 . B B . 1 PHE H2 1 1
4 14742 2 2 1 PHE H3 H 3.254 -1.840 14.008 1.00 . B B . 1 PHE H3 1 1
4 14743 2 2 1 PHE HA H 3.103 -0.275 15.502 1.00 . B B . 1 PHE HA 1 1
4 14744 2 2 1 PHE HB2 H 4.989 -1.458 16.723 1.00 . B B . 1 PHE HB2 1 1
4 14745 2 2 1 PHE HB3 H 6.103 -0.367 15.913 1.00 . B B . 1 PHE HB3 1 1
4 14746 2 2 1 PHE HD1 H 5.558 2.198 16.225 1.00 . B B . 1 PHE HD1 1 1
4 14747 2 2 1 PHE HD2 H 4.209 -0.902 18.808 1.00 . B B . 1 PHE HD2 1 1
4 14748 2 2 1 PHE HE1 H 5.250 3.844 18.026 1.00 . B B . 1 PHE HE1 1 1
4 14749 2 2 1 PHE HE2 H 3.897 0.737 20.616 1.00 . B B . 1 PHE HE2 1 1
4 14750 2 2 1 PHE HZ H 4.415 3.114 20.228 1.00 . B B . 1 PHE HZ 1 1
4 14751 2 2 1 PHE N N 4.221 -1.544 14.266 1.00 . B B . 1 PHE N 1 1
4 14752 2 2 1 PHE O O 3.567 1.794 14.169 1.00 . B B . 1 PHE O 1 1
4 14753 2 2 2 VAL C C 5.754 3.452 13.485 1.00 . B B . 2 VAL C 1 1
4 14754 2 2 2 VAL CA C 6.127 2.072 12.925 1.00 . B B . 2 VAL CA 1 1
4 14755 2 2 2 VAL CB C 5.719 1.953 11.429 1.00 . B B . 2 VAL CB 1 1
4 14756 2 2 2 VAL CG1 C 6.286 0.677 10.832 1.00 . B B . 2 VAL CG1 1 1
4 14757 2 2 2 VAL CG2 C 4.207 2.007 11.230 1.00 . B B . 2 VAL CG2 1 1
4 14758 2 2 2 VAL H H 6.243 0.203 13.908 1.00 . B B . 2 VAL H 1 1
4 14759 2 2 2 VAL HA H 7.207 2.005 12.957 1.00 . B B . 2 VAL HA 1 1
4 14760 2 2 2 VAL HB H 6.162 2.786 10.898 1.00 . B B . 2 VAL HB 1 1
4 14761 2 2 2 VAL HG11 H 6.709 0.070 11.617 1.00 . B B . 2 VAL HG11 1 1
4 14762 2 2 2 VAL HG12 H 5.496 0.131 10.339 1.00 . B B . 2 VAL HG12 1 1
4 14763 2 2 2 VAL HG13 H 7.054 0.926 10.116 1.00 . B B . 2 VAL HG13 1 1
4 14764 2 2 2 VAL HG21 H 3.724 2.164 12.185 1.00 . B B . 2 VAL HG21 1 1
4 14765 2 2 2 VAL HG22 H 3.961 2.821 10.566 1.00 . B B . 2 VAL HG22 1 1
4 14766 2 2 2 VAL HG23 H 3.866 1.075 10.803 1.00 . B B . 2 VAL HG23 1 1
4 14767 2 2 2 VAL N N 5.633 0.959 13.748 1.00 . B B . 2 VAL N 1 1
4 14768 2 2 2 VAL O O 5.726 3.652 14.698 1.00 . B B . 2 VAL O 1 1
4 14769 2 2 3 ASN C C 4.443 6.490 11.905 1.00 . B B . 3 ASN C 1 1
4 14770 2 2 3 ASN CA C 5.193 5.767 13.016 1.00 . B B . 3 ASN CA 1 1
4 14771 2 2 3 ASN CB C 6.520 6.485 13.356 1.00 . B B . 3 ASN CB 1 1
4 14772 2 2 3 ASN CG C 6.374 7.907 13.881 1.00 . B B . 3 ASN CG 1 1
4 14773 2 2 3 ASN H H 5.574 4.205 11.646 1.00 . B B . 3 ASN H 1 1
4 14774 2 2 3 ASN HA H 4.570 5.722 13.890 1.00 . B B . 3 ASN HA 1 1
4 14775 2 2 3 ASN HB2 H 7.041 5.909 14.102 1.00 . B B . 3 ASN HB2 1 1
4 14776 2 2 3 ASN HB3 H 7.124 6.520 12.460 1.00 . B B . 3 ASN HB3 1 1
4 14777 2 2 3 ASN HD21 H 6.567 7.276 15.752 1.00 . B B . 3 ASN HD21 1 1
4 14778 2 2 3 ASN HD22 H 6.356 8.981 15.549 1.00 . B B . 3 ASN HD22 1 1
4 14779 2 2 3 ASN N N 5.512 4.409 12.601 1.00 . B B . 3 ASN N 1 1
4 14780 2 2 3 ASN ND2 N 6.436 8.069 15.193 1.00 . B B . 3 ASN ND2 1 1
4 14781 2 2 3 ASN O O 4.267 5.942 10.815 1.00 . B B . 3 ASN O 1 1
4 14782 2 2 3 ASN OD1 O 6.213 8.856 13.112 1.00 . B B . 3 ASN OD1 1 1
4 14783 2 2 4 GLN C C 4.077 8.640 9.915 1.00 . B B . 4 GLN C 1 1
4 14784 2 2 4 GLN CA C 3.315 8.563 11.238 1.00 . B B . 4 GLN CA 1 1
4 14785 2 2 4 GLN CB C 3.134 9.956 11.858 1.00 . B B . 4 GLN CB 1 1
4 14786 2 2 4 GLN CD C 3.848 11.901 10.401 1.00 . B B . 4 GLN CD 1 1
4 14787 2 2 4 GLN CG C 2.692 11.044 10.892 1.00 . B B . 4 GLN CG 1 1
4 14788 2 2 4 GLN H H 4.215 8.081 13.083 1.00 . B B . 4 GLN H 1 1
4 14789 2 2 4 GLN HA H 2.343 8.128 11.059 1.00 . B B . 4 GLN HA 1 1
4 14790 2 2 4 GLN HB2 H 2.396 9.890 12.642 1.00 . B B . 4 GLN HB2 1 1
4 14791 2 2 4 GLN HB3 H 4.076 10.262 12.295 1.00 . B B . 4 GLN HB3 1 1
4 14792 2 2 4 GLN HE21 H 3.497 13.239 11.826 1.00 . B B . 4 GLN HE21 1 1
4 14793 2 2 4 GLN HE22 H 4.815 13.597 10.759 1.00 . B B . 4 GLN HE22 1 1
4 14794 2 2 4 GLN HG2 H 2.225 10.574 10.038 1.00 . B B . 4 GLN HG2 1 1
4 14795 2 2 4 GLN HG3 H 1.974 11.681 11.389 1.00 . B B . 4 GLN HG3 1 1
4 14796 2 2 4 GLN N N 4.025 7.718 12.188 1.00 . B B . 4 GLN N 1 1
4 14797 2 2 4 GLN NE2 N 4.075 13.022 11.061 1.00 . B B . 4 GLN NE2 1 1
4 14798 2 2 4 GLN O O 3.479 8.818 8.857 1.00 . B B . 4 GLN O 1 1
4 14799 2 2 4 GLN OE1 O 4.554 11.543 9.458 1.00 . B B . 4 GLN OE1 1 1
4 14800 2 2 5 HIS C C 5.884 7.413 7.810 1.00 . B B . 5 HIS C 1 1
4 14801 2 2 5 HIS CA C 6.266 8.512 8.814 1.00 . B B . 5 HIS CA 1 1
4 14802 2 2 5 HIS CB C 7.728 8.361 9.228 1.00 . B B . 5 HIS CB 1 1
4 14803 2 2 5 HIS CD2 C 9.532 7.946 7.430 1.00 . B B . 5 HIS CD2 1 1
4 14804 2 2 5 HIS CE1 C 9.808 10.009 6.761 1.00 . B B . 5 HIS CE1 1 1
4 14805 2 2 5 HIS CG C 8.696 8.721 8.149 1.00 . B B . 5 HIS CG 1 1
4 14806 2 2 5 HIS H H 5.804 8.328 10.873 1.00 . B B . 5 HIS H 1 1
4 14807 2 2 5 HIS HA H 6.137 9.474 8.338 1.00 . B B . 5 HIS HA 1 1
4 14808 2 2 5 HIS HB2 H 7.923 9.004 10.074 1.00 . B B . 5 HIS HB2 1 1
4 14809 2 2 5 HIS HB3 H 7.911 7.335 9.513 1.00 . B B . 5 HIS HB3 1 1
4 14810 2 2 5 HIS HD1 H 8.411 10.811 8.035 1.00 . B B . 5 HIS HD1 1 1
4 14811 2 2 5 HIS HD2 H 9.625 6.872 7.505 1.00 . B B . 5 HIS HD2 1 1
4 14812 2 2 5 HIS HE1 H 10.167 10.880 6.235 1.00 . B B . 5 HIS HE1 1 1
4 14813 2 2 5 HIS HE2 H 11.097 8.538 6.167 1.00 . B B . 5 HIS HE2 1 1
4 14814 2 2 5 HIS N N 5.399 8.480 9.992 1.00 . B B . 5 HIS N 1 1
4 14815 2 2 5 HIS ND1 N 8.888 10.007 7.706 1.00 . B B . 5 HIS ND1 1 1
4 14816 2 2 5 HIS NE2 N 10.226 8.768 6.573 1.00 . B B . 5 HIS NE2 1 1
4 14817 2 2 5 HIS O O 6.289 7.450 6.651 1.00 . B B . 5 HIS O 1 1
4 14818 2 2 6 LEU C C 3.087 5.304 7.454 1.00 . B B . 6 LEU C 1 1
4 14819 2 2 6 LEU CA C 4.611 5.362 7.419 1.00 . B B . 6 LEU CA 1 1
4 14820 2 2 6 LEU CB C 5.195 4.019 7.861 1.00 . B B . 6 LEU CB 1 1
4 14821 2 2 6 LEU CD1 C 7.028 2.327 7.748 1.00 . B B . 6 LEU CD1 1 1
4 14822 2 2 6 LEU CD2 C 6.611 3.844 5.805 1.00 . B B . 6 LEU CD2 1 1
4 14823 2 2 6 LEU CG C 6.591 3.716 7.322 1.00 . B B . 6 LEU CG 1 1
4 14824 2 2 6 LEU H H 4.802 6.489 9.199 1.00 . B B . 6 LEU H 1 1
4 14825 2 2 6 LEU HA H 4.927 5.567 6.407 1.00 . B B . 6 LEU HA 1 1
4 14826 2 2 6 LEU HB2 H 5.237 4.006 8.941 1.00 . B B . 6 LEU HB2 1 1
4 14827 2 2 6 LEU HB3 H 4.531 3.235 7.534 1.00 . B B . 6 LEU HB3 1 1
4 14828 2 2 6 LEU HD11 H 6.156 1.705 7.894 1.00 . B B . 6 LEU HD11 1 1
4 14829 2 2 6 LEU HD12 H 7.655 1.895 6.983 1.00 . B B . 6 LEU HD12 1 1
4 14830 2 2 6 LEU HD13 H 7.583 2.394 8.674 1.00 . B B . 6 LEU HD13 1 1
4 14831 2 2 6 LEU HD21 H 6.163 4.785 5.516 1.00 . B B . 6 LEU HD21 1 1
4 14832 2 2 6 LEU HD22 H 7.633 3.811 5.455 1.00 . B B . 6 LEU HD22 1 1
4 14833 2 2 6 LEU HD23 H 6.054 3.032 5.366 1.00 . B B . 6 LEU HD23 1 1
4 14834 2 2 6 LEU HG H 7.291 4.430 7.729 1.00 . B B . 6 LEU HG 1 1
4 14835 2 2 6 LEU N N 5.092 6.454 8.265 1.00 . B B . 6 LEU N 1 1
4 14836 2 2 6 LEU O O 2.455 4.633 6.639 1.00 . B B . 6 LEU O 1 1
4 14837 2 2 7 CYS C C 0.430 7.125 7.689 1.00 . B B . 7 CYS C 1 1
4 14838 2 2 7 CYS CA C 1.061 6.053 8.579 1.00 . B B . 7 CYS CA 1 1
4 14839 2 2 7 CYS CB C 0.730 6.324 10.052 1.00 . B B . 7 CYS CB 1 1
4 14840 2 2 7 CYS H H 3.069 6.508 9.038 1.00 . B B . 7 CYS H 1 1
4 14841 2 2 7 CYS HA H 0.662 5.093 8.299 1.00 . B B . 7 CYS HA 1 1
4 14842 2 2 7 CYS HB2 H 0.830 5.402 10.606 1.00 . B B . 7 CYS HB2 1 1
4 14843 2 2 7 CYS HB3 H 1.435 7.046 10.438 1.00 . B B . 7 CYS HB3 1 1
4 14844 2 2 7 CYS N N 2.507 6.008 8.412 1.00 . B B . 7 CYS N 1 1
4 14845 2 2 7 CYS O O -0.621 6.905 7.079 1.00 . B B . 7 CYS O 1 1
4 14846 2 2 7 CYS SG S -0.946 6.968 10.363 1.00 . B B . 7 CYS SG 1 1
4 14847 2 2 8 GLY C C 0.529 9.123 5.353 1.00 . B B . 8 GLY C 1 1
4 14848 2 2 8 GLY CA C 0.570 9.393 6.841 1.00 . B B . 8 GLY CA 1 1
4 14849 2 2 8 GLY H H 1.906 8.396 8.141 1.00 . B B . 8 GLY H 1 1
4 14850 2 2 8 GLY HA2 H -0.430 9.624 7.175 1.00 . B B . 8 GLY HA2 1 1
4 14851 2 2 8 GLY HA3 H 1.199 10.252 7.019 1.00 . B B . 8 GLY HA3 1 1
4 14852 2 2 8 GLY N N 1.075 8.285 7.630 1.00 . B B . 8 GLY N 1 1
4 14853 2 2 8 GLY O O -0.263 9.735 4.636 1.00 . B B . 8 GLY O 1 1
4 14854 2 2 9 SER C C 0.147 7.257 2.987 1.00 . B B . 9 SER C 1 1
4 14855 2 2 9 SER CA C 1.445 7.892 3.468 1.00 . B B . 9 SER CA 1 1
4 14856 2 2 9 SER CB C 2.622 6.954 3.203 1.00 . B B . 9 SER CB 1 1
4 14857 2 2 9 SER H H 1.996 7.778 5.504 1.00 . B B . 9 SER H 1 1
4 14858 2 2 9 SER HA H 1.602 8.812 2.924 1.00 . B B . 9 SER HA 1 1
4 14859 2 2 9 SER HB2 H 2.772 6.863 2.140 1.00 . B B . 9 SER HB2 1 1
4 14860 2 2 9 SER HB3 H 3.512 7.367 3.656 1.00 . B B . 9 SER HB3 1 1
4 14861 2 2 9 SER HG H 2.497 5.014 3.022 1.00 . B B . 9 SER HG 1 1
4 14862 2 2 9 SER N N 1.379 8.224 4.885 1.00 . B B . 9 SER N 1 1
4 14863 2 2 9 SER O O -0.127 7.205 1.795 1.00 . B B . 9 SER O 1 1
4 14864 2 2 9 SER OG O 2.396 5.667 3.739 1.00 . B B . 9 SER OG 1 1
4 14865 2 2 10 HIS C C -3.074 7.064 3.922 1.00 . B B . 10 HIS C 1 1
4 14866 2 2 10 HIS CA C -1.913 6.142 3.589 1.00 . B B . 10 HIS CA 1 1
4 14867 2 2 10 HIS CB C -2.025 4.800 4.306 1.00 . B B . 10 HIS CB 1 1
4 14868 2 2 10 HIS CD2 C 0.191 3.505 4.727 1.00 . B B . 10 HIS CD2 1 1
4 14869 2 2 10 HIS CE1 C 0.483 2.736 2.697 1.00 . B B . 10 HIS CE1 1 1
4 14870 2 2 10 HIS CG C -0.865 3.908 3.978 1.00 . B B . 10 HIS CG 1 1
4 14871 2 2 10 HIS H H -0.380 6.846 4.867 1.00 . B B . 10 HIS H 1 1
4 14872 2 2 10 HIS HA H -1.916 5.967 2.523 1.00 . B B . 10 HIS HA 1 1
4 14873 2 2 10 HIS HB2 H -2.042 4.962 5.374 1.00 . B B . 10 HIS HB2 1 1
4 14874 2 2 10 HIS HB3 H -2.934 4.303 3.997 1.00 . B B . 10 HIS HB3 1 1
4 14875 2 2 10 HIS HD1 H -1.236 3.558 1.925 1.00 . B B . 10 HIS HD1 1 1
4 14876 2 2 10 HIS HD2 H 0.357 3.726 5.774 1.00 . B B . 10 HIS HD2 1 1
4 14877 2 2 10 HIS HE1 H 0.901 2.238 1.836 1.00 . B B . 10 HIS HE1 1 1
4 14878 2 2 10 HIS HE2 H 1.983 2.650 4.071 1.00 . B B . 10 HIS HE2 1 1
4 14879 2 2 10 HIS N N -0.651 6.776 3.926 1.00 . B B . 10 HIS N 1 1
4 14880 2 2 10 HIS ND1 N -0.648 3.408 2.719 1.00 . B B . 10 HIS ND1 1 1
4 14881 2 2 10 HIS NE2 N 1.023 2.775 3.907 1.00 . B B . 10 HIS NE2 1 1
4 14882 2 2 10 HIS O O -4.166 6.931 3.374 1.00 . B B . 10 HIS O 1 1
4 14883 2 2 11 LEU C C -4.100 9.891 3.927 1.00 . B B . 11 LEU C 1 1
4 14884 2 2 11 LEU CA C -3.834 9.015 5.142 1.00 . B B . 11 LEU CA 1 1
4 14885 2 2 11 LEU CB C -3.385 9.903 6.308 1.00 . B B . 11 LEU CB 1 1
4 14886 2 2 11 LEU CD1 C -2.411 10.193 8.590 1.00 . B B . 11 LEU CD1 1 1
4 14887 2 2 11 LEU CD2 C -3.962 8.292 8.151 1.00 . B B . 11 LEU CD2 1 1
4 14888 2 2 11 LEU CG C -2.879 9.180 7.559 1.00 . B B . 11 LEU CG 1 1
4 14889 2 2 11 LEU H H -1.914 8.120 5.166 1.00 . B B . 11 LEU H 1 1
4 14890 2 2 11 LEU HA H -4.737 8.488 5.410 1.00 . B B . 11 LEU HA 1 1
4 14891 2 2 11 LEU HB2 H -2.595 10.549 5.955 1.00 . B B . 11 LEU HB2 1 1
4 14892 2 2 11 LEU HB3 H -4.224 10.519 6.597 1.00 . B B . 11 LEU HB3 1 1
4 14893 2 2 11 LEU HD11 H -2.788 11.171 8.332 1.00 . B B . 11 LEU HD11 1 1
4 14894 2 2 11 LEU HD12 H -2.779 9.910 9.566 1.00 . B B . 11 LEU HD12 1 1
4 14895 2 2 11 LEU HD13 H -1.331 10.216 8.607 1.00 . B B . 11 LEU HD13 1 1
4 14896 2 2 11 LEU HD21 H -4.931 8.715 7.933 1.00 . B B . 11 LEU HD21 1 1
4 14897 2 2 11 LEU HD22 H -3.895 7.305 7.720 1.00 . B B . 11 LEU HD22 1 1
4 14898 2 2 11 LEU HD23 H -3.830 8.228 9.219 1.00 . B B . 11 LEU HD23 1 1
4 14899 2 2 11 LEU HG H -2.036 8.556 7.293 1.00 . B B . 11 LEU HG 1 1
4 14900 2 2 11 LEU N N -2.814 8.039 4.788 1.00 . B B . 11 LEU N 1 1
4 14901 2 2 11 LEU O O -5.235 10.268 3.638 1.00 . B B . 11 LEU O 1 1
4 14902 2 2 12 VAL C C -3.772 10.342 0.867 1.00 . B B . 12 VAL C 1 1
4 14903 2 2 12 VAL CA C -3.075 11.041 2.034 1.00 . B B . 12 VAL CA 1 1
4 14904 2 2 12 VAL CB C -1.669 11.479 1.590 1.00 . B B . 12 VAL CB 1 1
4 14905 2 2 12 VAL CG1 C -1.090 12.482 2.570 1.00 . B B . 12 VAL CG1 1 1
4 14906 2 2 12 VAL CG2 C -0.749 10.277 1.458 1.00 . B B . 12 VAL CG2 1 1
4 14907 2 2 12 VAL H H -2.144 9.868 3.521 1.00 . B B . 12 VAL H 1 1
4 14908 2 2 12 VAL HA H -3.633 11.932 2.290 1.00 . B B . 12 VAL HA 1 1
4 14909 2 2 12 VAL HB H -1.748 11.954 0.624 1.00 . B B . 12 VAL HB 1 1
4 14910 2 2 12 VAL HG11 H -1.792 13.290 2.714 1.00 . B B . 12 VAL HG11 1 1
4 14911 2 2 12 VAL HG12 H -0.904 11.996 3.516 1.00 . B B . 12 VAL HG12 1 1
4 14912 2 2 12 VAL HG13 H -0.163 12.875 2.178 1.00 . B B . 12 VAL HG13 1 1
4 14913 2 2 12 VAL HG21 H -1.128 9.464 2.061 1.00 . B B . 12 VAL HG21 1 1
4 14914 2 2 12 VAL HG22 H -0.708 9.967 0.425 1.00 . B B . 12 VAL HG22 1 1
4 14915 2 2 12 VAL HG23 H 0.242 10.543 1.793 1.00 . B B . 12 VAL HG23 1 1
4 14916 2 2 12 VAL N N -3.017 10.208 3.223 1.00 . B B . 12 VAL N 1 1
4 14917 2 2 12 VAL O O -4.353 11.008 0.007 1.00 . B B . 12 VAL O 1 1
4 14918 2 2 13 GLU C C -5.845 8.548 -0.248 1.00 . B B . 13 GLU C 1 1
4 14919 2 2 13 GLU CA C -4.354 8.248 -0.230 1.00 . B B . 13 GLU CA 1 1
4 14920 2 2 13 GLU CB C -4.138 6.739 -0.050 1.00 . B B . 13 GLU CB 1 1
4 14921 2 2 13 GLU CD C -2.463 4.838 -0.203 1.00 . B B . 13 GLU CD 1 1
4 14922 2 2 13 GLU CG C -2.676 6.322 0.059 1.00 . B B . 13 GLU CG 1 1
4 14923 2 2 13 GLU H H -3.241 8.532 1.550 1.00 . B B . 13 GLU H 1 1
4 14924 2 2 13 GLU HA H -3.922 8.563 -1.170 1.00 . B B . 13 GLU HA 1 1
4 14925 2 2 13 GLU HB2 H -4.644 6.423 0.850 1.00 . B B . 13 GLU HB2 1 1
4 14926 2 2 13 GLU HB3 H -4.573 6.225 -0.894 1.00 . B B . 13 GLU HB3 1 1
4 14927 2 2 13 GLU HG2 H -2.099 6.884 -0.660 1.00 . B B . 13 GLU HG2 1 1
4 14928 2 2 13 GLU HG3 H -2.326 6.548 1.056 1.00 . B B . 13 GLU HG3 1 1
4 14929 2 2 13 GLU N N -3.715 9.010 0.839 1.00 . B B . 13 GLU N 1 1
4 14930 2 2 13 GLU O O -6.422 8.879 -1.286 1.00 . B B . 13 GLU O 1 1
4 14931 2 2 13 GLU OE1 O -2.646 4.400 -1.365 1.00 . B B . 13 GLU OE1 1 1
4 14932 2 2 13 GLU OE2 O -2.112 4.107 0.748 1.00 . B B . 13 GLU OE2 1 1
4 14933 2 2 14 ALA C C -8.143 10.229 0.973 1.00 . B B . 14 ALA C 1 1
4 14934 2 2 14 ALA CA C -7.874 8.729 1.072 1.00 . B B . 14 ALA CA 1 1
4 14935 2 2 14 ALA CB C -8.370 8.182 2.400 1.00 . B B . 14 ALA CB 1 1
4 14936 2 2 14 ALA H H -5.934 8.202 1.713 1.00 . B B . 14 ALA H 1 1
4 14937 2 2 14 ALA HA H -8.400 8.221 0.278 1.00 . B B . 14 ALA HA 1 1
4 14938 2 2 14 ALA HB1 H -7.668 7.445 2.769 1.00 . B B . 14 ALA HB1 1 1
4 14939 2 2 14 ALA HB2 H -8.452 8.989 3.116 1.00 . B B . 14 ALA HB2 1 1
4 14940 2 2 14 ALA HB3 H -9.337 7.722 2.261 1.00 . B B . 14 ALA HB3 1 1
4 14941 2 2 14 ALA N N -6.457 8.455 0.925 1.00 . B B . 14 ALA N 1 1
4 14942 2 2 14 ALA O O -9.210 10.648 0.528 1.00 . B B . 14 ALA O 1 1
4 14943 2 2 15 LEU C C -7.608 13.004 -0.029 1.00 . B B . 15 LEU C 1 1
4 14944 2 2 15 LEU CA C -7.270 12.481 1.360 1.00 . B B . 15 LEU CA 1 1
4 14945 2 2 15 LEU CB C -5.964 13.126 1.831 1.00 . B B . 15 LEU CB 1 1
4 14946 2 2 15 LEU CD1 C -4.623 14.247 3.615 1.00 . B B . 15 LEU CD1 1 1
4 14947 2 2 15 LEU CD2 C -7.040 14.814 3.341 1.00 . B B . 15 LEU CD2 1 1
4 14948 2 2 15 LEU CG C -5.994 13.710 3.240 1.00 . B B . 15 LEU CG 1 1
4 14949 2 2 15 LEU H H -6.337 10.619 1.734 1.00 . B B . 15 LEU H 1 1
4 14950 2 2 15 LEU HA H -8.059 12.766 2.039 1.00 . B B . 15 LEU HA 1 1
4 14951 2 2 15 LEU HB2 H -5.186 12.376 1.791 1.00 . B B . 15 LEU HB2 1 1
4 14952 2 2 15 LEU HB3 H -5.710 13.919 1.141 1.00 . B B . 15 LEU HB3 1 1
4 14953 2 2 15 LEU HD11 H -3.883 13.470 3.489 1.00 . B B . 15 LEU HD11 1 1
4 14954 2 2 15 LEU HD12 H -4.378 15.084 2.977 1.00 . B B . 15 LEU HD12 1 1
4 14955 2 2 15 LEU HD13 H -4.632 14.569 4.646 1.00 . B B . 15 LEU HD13 1 1
4 14956 2 2 15 LEU HD21 H -8.014 14.412 3.104 1.00 . B B . 15 LEU HD21 1 1
4 14957 2 2 15 LEU HD22 H -7.048 15.209 4.347 1.00 . B B . 15 LEU HD22 1 1
4 14958 2 2 15 LEU HD23 H -6.796 15.607 2.645 1.00 . B B . 15 LEU HD23 1 1
4 14959 2 2 15 LEU HG H -6.256 12.931 3.941 1.00 . B B . 15 LEU HG 1 1
4 14960 2 2 15 LEU N N -7.161 11.025 1.390 1.00 . B B . 15 LEU N 1 1
4 14961 2 2 15 LEU O O -8.641 13.647 -0.222 1.00 . B B . 15 LEU O 1 1
4 14962 2 2 16 TYR C C -8.095 12.470 -3.024 1.00 . B B . 16 TYR C 1 1
4 14963 2 2 16 TYR CA C -6.971 13.244 -2.342 1.00 . B B . 16 TYR CA 1 1
4 14964 2 2 16 TYR CB C -5.686 13.241 -3.180 1.00 . B B . 16 TYR CB 1 1
4 14965 2 2 16 TYR CD1 C -5.930 11.433 -4.931 1.00 . B B . 16 TYR CD1 1 1
4 14966 2 2 16 TYR CD2 C -4.244 11.188 -3.269 1.00 . B B . 16 TYR CD2 1 1
4 14967 2 2 16 TYR CE1 C -5.542 10.246 -5.509 1.00 . B B . 16 TYR CE1 1 1
4 14968 2 2 16 TYR CE2 C -3.855 9.999 -3.838 1.00 . B B . 16 TYR CE2 1 1
4 14969 2 2 16 TYR CG C -5.287 11.924 -3.800 1.00 . B B . 16 TYR CG 1 1
4 14970 2 2 16 TYR CZ C -4.504 9.533 -4.957 1.00 . B B . 16 TYR CZ 1 1
4 14971 2 2 16 TYR H H -5.914 12.248 -0.794 1.00 . B B . 16 TYR H 1 1
4 14972 2 2 16 TYR HA H -7.288 14.269 -2.236 1.00 . B B . 16 TYR HA 1 1
4 14973 2 2 16 TYR HB2 H -5.802 13.949 -3.984 1.00 . B B . 16 TYR HB2 1 1
4 14974 2 2 16 TYR HB3 H -4.869 13.565 -2.551 1.00 . B B . 16 TYR HB3 1 1
4 14975 2 2 16 TYR HD1 H -6.746 11.999 -5.357 1.00 . B B . 16 TYR HD1 1 1
4 14976 2 2 16 TYR HD2 H -3.737 11.554 -2.388 1.00 . B B . 16 TYR HD2 1 1
4 14977 2 2 16 TYR HE1 H -6.053 9.880 -6.387 1.00 . B B . 16 TYR HE1 1 1
4 14978 2 2 16 TYR HE2 H -3.038 9.437 -3.408 1.00 . B B . 16 TYR HE2 1 1
4 14979 2 2 16 TYR HH H -4.888 7.806 -5.708 1.00 . B B . 16 TYR HH 1 1
4 14980 2 2 16 TYR N N -6.733 12.753 -0.995 1.00 . B B . 16 TYR N 1 1
4 14981 2 2 16 TYR O O -8.701 12.956 -3.977 1.00 . B B . 16 TYR O 1 1
4 14982 2 2 16 TYR OH O -4.107 8.349 -5.533 1.00 . B B . 16 TYR OH 1 1
4 14983 2 2 17 LEU C C -10.796 11.148 -2.814 1.00 . B B . 17 LEU C 1 1
4 14984 2 2 17 LEU CA C -9.460 10.458 -3.072 1.00 . B B . 17 LEU CA 1 1
4 14985 2 2 17 LEU CB C -9.436 9.053 -2.447 1.00 . B B . 17 LEU CB 1 1
4 14986 2 2 17 LEU CD1 C -9.798 6.610 -2.885 1.00 . B B . 17 LEU CD1 1 1
4 14987 2 2 17 LEU CD2 C -11.766 8.092 -2.533 1.00 . B B . 17 LEU CD2 1 1
4 14988 2 2 17 LEU CG C -10.353 8.009 -3.097 1.00 . B B . 17 LEU CG 1 1
4 14989 2 2 17 LEU H H -7.883 10.947 -1.745 1.00 . B B . 17 LEU H 1 1
4 14990 2 2 17 LEU HA H -9.306 10.379 -4.138 1.00 . B B . 17 LEU HA 1 1
4 14991 2 2 17 LEU HB2 H -8.421 8.685 -2.490 1.00 . B B . 17 LEU HB2 1 1
4 14992 2 2 17 LEU HB3 H -9.718 9.147 -1.409 1.00 . B B . 17 LEU HB3 1 1
4 14993 2 2 17 LEU HD11 H -8.728 6.664 -2.753 1.00 . B B . 17 LEU HD11 1 1
4 14994 2 2 17 LEU HD12 H -10.247 6.174 -2.005 1.00 . B B . 17 LEU HD12 1 1
4 14995 2 2 17 LEU HD13 H -10.025 6.001 -3.746 1.00 . B B . 17 LEU HD13 1 1
4 14996 2 2 17 LEU HD21 H -11.948 9.090 -2.166 1.00 . B B . 17 LEU HD21 1 1
4 14997 2 2 17 LEU HD22 H -12.478 7.861 -3.311 1.00 . B B . 17 LEU HD22 1 1
4 14998 2 2 17 LEU HD23 H -11.873 7.386 -1.726 1.00 . B B . 17 LEU HD23 1 1
4 14999 2 2 17 LEU HG H -10.403 8.191 -4.161 1.00 . B B . 17 LEU HG 1 1
4 15000 2 2 17 LEU N N -8.389 11.278 -2.519 1.00 . B B . 17 LEU N 1 1
4 15001 2 2 17 LEU O O -11.636 11.261 -3.707 1.00 . B B . 17 LEU O 1 1
4 15002 2 2 18 VAL C C -12.200 13.727 -1.790 1.00 . B B . 18 VAL C 1 1
4 15003 2 2 18 VAL CA C -12.174 12.329 -1.187 1.00 . B B . 18 VAL CA 1 1
4 15004 2 2 18 VAL CB C -12.265 12.439 0.353 1.00 . B B . 18 VAL CB 1 1
4 15005 2 2 18 VAL CG1 C -13.441 13.311 0.774 1.00 . B B . 18 VAL CG1 1 1
4 15006 2 2 18 VAL CG2 C -12.369 11.058 0.985 1.00 . B B . 18 VAL CG2 1 1
4 15007 2 2 18 VAL H H -10.243 11.512 -0.928 1.00 . B B . 18 VAL H 1 1
4 15008 2 2 18 VAL HA H -13.027 11.770 -1.543 1.00 . B B . 18 VAL HA 1 1
4 15009 2 2 18 VAL HB H -11.358 12.905 0.711 1.00 . B B . 18 VAL HB 1 1
4 15010 2 2 18 VAL HG11 H -14.072 13.504 -0.083 1.00 . B B . 18 VAL HG11 1 1
4 15011 2 2 18 VAL HG12 H -14.014 12.799 1.533 1.00 . B B . 18 VAL HG12 1 1
4 15012 2 2 18 VAL HG13 H -13.073 14.246 1.168 1.00 . B B . 18 VAL HG13 1 1
4 15013 2 2 18 VAL HG21 H -13.243 10.552 0.603 1.00 . B B . 18 VAL HG21 1 1
4 15014 2 2 18 VAL HG22 H -11.486 10.484 0.745 1.00 . B B . 18 VAL HG22 1 1
4 15015 2 2 18 VAL HG23 H -12.453 11.159 2.056 1.00 . B B . 18 VAL HG23 1 1
4 15016 2 2 18 VAL N N -10.964 11.625 -1.586 1.00 . B B . 18 VAL N 1 1
4 15017 2 2 18 VAL O O -13.244 14.213 -2.235 1.00 . B B . 18 VAL O 1 1
4 15018 2 2 19 CYS C C -11.177 15.752 -3.822 1.00 . B B . 19 CYS C 1 1
4 15019 2 2 19 CYS CA C -10.907 15.719 -2.319 1.00 . B B . 19 CYS CA 1 1
4 15020 2 2 19 CYS CB C -9.512 16.265 -2.028 1.00 . B B . 19 CYS CB 1 1
4 15021 2 2 19 CYS H H -10.250 13.929 -1.412 1.00 . B B . 19 CYS H 1 1
4 15022 2 2 19 CYS HA H -11.637 16.341 -1.822 1.00 . B B . 19 CYS HA 1 1
4 15023 2 2 19 CYS HB2 H -9.153 15.846 -1.100 1.00 . B B . 19 CYS HB2 1 1
4 15024 2 2 19 CYS HB3 H -8.847 15.978 -2.828 1.00 . B B . 19 CYS HB3 1 1
4 15025 2 2 19 CYS N N -11.039 14.371 -1.791 1.00 . B B . 19 CYS N 1 1
4 15026 2 2 19 CYS O O -11.689 16.741 -4.350 1.00 . B B . 19 CYS O 1 1
4 15027 2 2 19 CYS SG S -9.454 18.075 -1.881 1.00 . B B . 19 CYS SG 1 1
4 15028 2 2 20 GLY C C -9.870 15.113 -6.725 1.00 . B B . 20 GLY C 1 1
4 15029 2 2 20 GLY CA C -11.049 14.595 -5.933 1.00 . B B . 20 GLY CA 1 1
4 15030 2 2 20 GLY H H -10.425 13.909 -4.035 1.00 . B B . 20 GLY H 1 1
4 15031 2 2 20 GLY HA2 H -11.228 13.565 -6.208 1.00 . B B . 20 GLY HA2 1 1
4 15032 2 2 20 GLY HA3 H -11.922 15.180 -6.185 1.00 . B B . 20 GLY HA3 1 1
4 15033 2 2 20 GLY N N -10.832 14.669 -4.506 1.00 . B B . 20 GLY N 1 1
4 15034 2 2 20 GLY O O -8.733 15.095 -6.247 1.00 . B B . 20 GLY O 1 1
4 15035 2 2 21 GLU C C -8.761 17.547 -8.451 1.00 . B B . 21 GLU C 1 1
4 15036 2 2 21 GLU CA C -9.095 16.099 -8.805 1.00 . B B . 21 GLU CA 1 1
4 15037 2 2 21 GLU CB C -9.528 15.991 -10.267 1.00 . B B . 21 GLU CB 1 1
4 15038 2 2 21 GLU CD C -10.391 14.474 -12.100 1.00 . B B . 21 GLU CD 1 1
4 15039 2 2 21 GLU CG C -9.902 14.574 -10.670 1.00 . B B . 21 GLU CG 1 1
4 15040 2 2 21 GLU H H -11.063 15.565 -8.258 1.00 . B B . 21 GLU H 1 1
4 15041 2 2 21 GLU HA H -8.214 15.495 -8.656 1.00 . B B . 21 GLU HA 1 1
4 15042 2 2 21 GLU HB2 H -10.385 16.629 -10.428 1.00 . B B . 21 GLU HB2 1 1
4 15043 2 2 21 GLU HB3 H -8.718 16.321 -10.901 1.00 . B B . 21 GLU HB3 1 1
4 15044 2 2 21 GLU HG2 H -9.034 13.944 -10.560 1.00 . B B . 21 GLU HG2 1 1
4 15045 2 2 21 GLU HG3 H -10.685 14.224 -10.013 1.00 . B B . 21 GLU HG3 1 1
4 15046 2 2 21 GLU N N -10.137 15.577 -7.937 1.00 . B B . 21 GLU N 1 1
4 15047 2 2 21 GLU O O -8.893 18.452 -9.274 1.00 . B B . 21 GLU O 1 1
4 15048 2 2 21 GLU OE1 O -11.339 15.200 -12.460 1.00 . B B . 21 GLU OE1 1 1
4 15049 2 2 21 GLU OE2 O -9.852 13.641 -12.859 1.00 . B B . 21 GLU OE2 1 1
4 15050 2 2 22 ARG C C -6.498 19.087 -6.279 1.00 . B B . 22 ARG C 1 1
4 15051 2 2 22 ARG CA C -7.951 19.076 -6.733 1.00 . B B . 22 ARG CA 1 1
4 15052 2 2 22 ARG CB C -8.814 19.501 -5.540 1.00 . B B . 22 ARG CB 1 1
4 15053 2 2 22 ARG CD C -10.774 20.769 -4.725 1.00 . B B . 22 ARG CD 1 1
4 15054 2 2 22 ARG CG C -10.237 19.908 -5.856 1.00 . B B . 22 ARG CG 1 1
4 15055 2 2 22 ARG CZ C -12.891 21.698 -3.907 1.00 . B B . 22 ARG CZ 1 1
4 15056 2 2 22 ARG H H -8.236 16.981 -6.613 1.00 . B B . 22 ARG H 1 1
4 15057 2 2 22 ARG HA H -8.081 19.784 -7.538 1.00 . B B . 22 ARG HA 1 1
4 15058 2 2 22 ARG HB2 H -8.858 18.676 -4.844 1.00 . B B . 22 ARG HB2 1 1
4 15059 2 2 22 ARG HB3 H -8.330 20.334 -5.051 1.00 . B B . 22 ARG HB3 1 1
4 15060 2 2 22 ARG HD2 H -10.490 20.318 -3.786 1.00 . B B . 22 ARG HD2 1 1
4 15061 2 2 22 ARG HD3 H -10.324 21.748 -4.798 1.00 . B B . 22 ARG HD3 1 1
4 15062 2 2 22 ARG HE H -12.723 20.372 -5.399 1.00 . B B . 22 ARG HE 1 1
4 15063 2 2 22 ARG HG2 H -10.252 20.473 -6.777 1.00 . B B . 22 ARG HG2 1 1
4 15064 2 2 22 ARG HG3 H -10.850 19.023 -5.951 1.00 . B B . 22 ARG HG3 1 1
4 15065 2 2 22 ARG HH11 H -11.221 22.501 -3.064 1.00 . B B . 22 ARG HH11 1 1
4 15066 2 2 22 ARG HH12 H -12.729 23.069 -2.417 1.00 . B B . 22 ARG HH12 1 1
4 15067 2 2 22 ARG HH21 H -14.716 21.113 -4.549 1.00 . B B . 22 ARG HH21 1 1
4 15068 2 2 22 ARG HH22 H -14.723 22.296 -3.280 1.00 . B B . 22 ARG HH22 1 1
4 15069 2 2 22 ARG N N -8.321 17.752 -7.217 1.00 . B B . 22 ARG N 1 1
4 15070 2 2 22 ARG NE N -12.222 20.914 -4.750 1.00 . B B . 22 ARG NE 1 1
4 15071 2 2 22 ARG NH1 N -12.228 22.488 -3.063 1.00 . B B . 22 ARG NH1 1 1
4 15072 2 2 22 ARG NH2 N -14.214 21.703 -3.914 1.00 . B B . 22 ARG NH2 1 1
4 15073 2 2 22 ARG O O -5.568 19.115 -7.086 1.00 . B B . 22 ARG O 1 1
4 15074 2 2 23 GLY C C -5.183 19.317 -2.864 1.00 . B B . 23 GLY C 1 1
4 15075 2 2 23 GLY CA C -5.035 19.073 -4.345 1.00 . B B . 23 GLY CA 1 1
4 15076 2 2 23 GLY H H -7.127 19.040 -4.392 1.00 . B B . 23 GLY H 1 1
4 15077 2 2 23 GLY HA2 H -4.555 18.114 -4.506 1.00 . B B . 23 GLY HA2 1 1
4 15078 2 2 23 GLY HA3 H -4.434 19.855 -4.779 1.00 . B B . 23 GLY HA3 1 1
4 15079 2 2 23 GLY N N -6.333 19.061 -4.966 1.00 . B B . 23 GLY N 1 1
4 15080 2 2 23 GLY O O -6.286 19.614 -2.401 1.00 . B B . 23 GLY O 1 1
4 15081 2 2 24 PHE C C -2.770 19.689 -0.116 1.00 . B B . 24 PHE C 1 1
4 15082 2 2 24 PHE CA C -4.153 19.406 -0.678 1.00 . B B . 24 PHE CA 1 1
4 15083 2 2 24 PHE CB C -4.784 18.207 0.046 1.00 . B B . 24 PHE CB 1 1
4 15084 2 2 24 PHE CD1 C -4.215 16.257 -1.416 1.00 . B B . 24 PHE CD1 1 1
4 15085 2 2 24 PHE CD2 C -3.355 16.289 0.803 1.00 . B B . 24 PHE CD2 1 1
4 15086 2 2 24 PHE CE1 C -3.602 15.047 -1.641 1.00 . B B . 24 PHE CE1 1 1
4 15087 2 2 24 PHE CE2 C -2.736 15.075 0.583 1.00 . B B . 24 PHE CE2 1 1
4 15088 2 2 24 PHE CG C -4.100 16.892 -0.195 1.00 . B B . 24 PHE CG 1 1
4 15089 2 2 24 PHE CZ C -2.861 14.452 -0.642 1.00 . B B . 24 PHE CZ 1 1
4 15090 2 2 24 PHE H H -3.245 18.947 -2.537 1.00 . B B . 24 PHE H 1 1
4 15091 2 2 24 PHE HA H -4.772 20.272 -0.502 1.00 . B B . 24 PHE HA 1 1
4 15092 2 2 24 PHE HB2 H -4.767 18.392 1.109 1.00 . B B . 24 PHE HB2 1 1
4 15093 2 2 24 PHE HB3 H -5.811 18.108 -0.275 1.00 . B B . 24 PHE HB3 1 1
4 15094 2 2 24 PHE HD1 H -4.794 16.721 -2.201 1.00 . B B . 24 PHE HD1 1 1
4 15095 2 2 24 PHE HD2 H -3.257 16.779 1.761 1.00 . B B . 24 PHE HD2 1 1
4 15096 2 2 24 PHE HE1 H -3.704 14.562 -2.600 1.00 . B B . 24 PHE HE1 1 1
4 15097 2 2 24 PHE HE2 H -2.158 14.613 1.369 1.00 . B B . 24 PHE HE2 1 1
4 15098 2 2 24 PHE HZ H -2.386 13.502 -0.819 1.00 . B B . 24 PHE HZ 1 1
4 15099 2 2 24 PHE N N -4.102 19.193 -2.116 1.00 . B B . 24 PHE N 1 1
4 15100 2 2 24 PHE O O -1.745 19.373 -0.738 1.00 . B B . 24 PHE O 1 1
4 15101 2 2 25 PHE C C -1.307 19.612 2.874 1.00 . B B . 25 PHE C 1 1
4 15102 2 2 25 PHE CA C -1.525 20.613 1.753 1.00 . B B . 25 PHE CA 1 1
4 15103 2 2 25 PHE CB C -1.605 22.028 2.335 1.00 . B B . 25 PHE CB 1 1
4 15104 2 2 25 PHE CD1 C -1.621 23.320 0.179 1.00 . B B . 25 PHE CD1 1 1
4 15105 2 2 25 PHE CD2 C -3.368 23.719 1.752 1.00 . B B . 25 PHE CD2 1 1
4 15106 2 2 25 PHE CE1 C -2.175 24.252 -0.677 1.00 . B B . 25 PHE CE1 1 1
4 15107 2 2 25 PHE CE2 C -3.926 24.653 0.900 1.00 . B B . 25 PHE CE2 1 1
4 15108 2 2 25 PHE CG C -2.210 23.042 1.400 1.00 . B B . 25 PHE CG 1 1
4 15109 2 2 25 PHE CZ C -3.328 24.921 -0.316 1.00 . B B . 25 PHE CZ 1 1
4 15110 2 2 25 PHE H H -3.613 20.491 1.500 1.00 . B B . 25 PHE H 1 1
4 15111 2 2 25 PHE HA H -0.709 20.553 1.049 1.00 . B B . 25 PHE HA 1 1
4 15112 2 2 25 PHE HB2 H -2.209 22.005 3.231 1.00 . B B . 25 PHE HB2 1 1
4 15113 2 2 25 PHE HB3 H -0.608 22.360 2.586 1.00 . B B . 25 PHE HB3 1 1
4 15114 2 2 25 PHE HD1 H -0.720 22.797 -0.107 1.00 . B B . 25 PHE HD1 1 1
4 15115 2 2 25 PHE HD2 H -3.836 23.511 2.703 1.00 . B B . 25 PHE HD2 1 1
4 15116 2 2 25 PHE HE1 H -1.706 24.460 -1.628 1.00 . B B . 25 PHE HE1 1 1
4 15117 2 2 25 PHE HE2 H -4.829 25.173 1.185 1.00 . B B . 25 PHE HE2 1 1
4 15118 2 2 25 PHE HZ H -3.763 25.652 -0.983 1.00 . B B . 25 PHE HZ 1 1
4 15119 2 2 25 PHE N N -2.758 20.278 1.066 1.00 . B B . 25 PHE N 1 1
4 15120 2 2 25 PHE O O -1.973 19.677 3.908 1.00 . B B . 25 PHE O 1 1
4 15121 2 2 26 TYR C C 1.126 18.018 4.467 1.00 . B B . 26 TYR C 1 1
4 15122 2 2 26 TYR CA C -0.133 17.679 3.691 1.00 . B B . 26 TYR CA 1 1
4 15123 2 2 26 TYR CB C 0.003 16.286 3.082 1.00 . B B . 26 TYR CB 1 1
4 15124 2 2 26 TYR CD1 C -0.773 14.849 5.006 1.00 . B B . 26 TYR CD1 1 1
4 15125 2 2 26 TYR CD2 C 1.474 14.603 4.253 1.00 . B B . 26 TYR CD2 1 1
4 15126 2 2 26 TYR CE1 C -0.555 13.895 5.980 1.00 . B B . 26 TYR CE1 1 1
4 15127 2 2 26 TYR CE2 C 1.698 13.645 5.219 1.00 . B B . 26 TYR CE2 1 1
4 15128 2 2 26 TYR CG C 0.238 15.219 4.128 1.00 . B B . 26 TYR CG 1 1
4 15129 2 2 26 TYR CZ C 0.683 13.295 6.082 1.00 . B B . 26 TYR CZ 1 1
4 15130 2 2 26 TYR H H 0.114 18.665 1.828 1.00 . B B . 26 TYR H 1 1
4 15131 2 2 26 TYR HA H -0.970 17.681 4.374 1.00 . B B . 26 TYR HA 1 1
4 15132 2 2 26 TYR HB2 H -0.903 16.040 2.547 1.00 . B B . 26 TYR HB2 1 1
4 15133 2 2 26 TYR HB3 H 0.838 16.276 2.397 1.00 . B B . 26 TYR HB3 1 1
4 15134 2 2 26 TYR HD1 H -1.742 15.320 4.922 1.00 . B B . 26 TYR HD1 1 1
4 15135 2 2 26 TYR HD2 H 2.269 14.880 3.577 1.00 . B B . 26 TYR HD2 1 1
4 15136 2 2 26 TYR HE1 H -1.355 13.615 6.650 1.00 . B B . 26 TYR HE1 1 1
4 15137 2 2 26 TYR HE2 H 2.669 13.181 5.300 1.00 . B B . 26 TYR HE2 1 1
4 15138 2 2 26 TYR HH H 1.852 12.180 7.122 1.00 . B B . 26 TYR HH 1 1
4 15139 2 2 26 TYR N N -0.395 18.681 2.674 1.00 . B B . 26 TYR N 1 1
4 15140 2 2 26 TYR O O 2.158 18.333 3.880 1.00 . B B . 26 TYR O 1 1
4 15141 2 2 26 TYR OH O 0.907 12.350 7.054 1.00 . B B . 26 TYR OH 1 1
4 15142 2 2 27 THR C C 2.487 17.069 7.563 1.00 . B B . 27 THR C 1 1
4 15143 2 2 27 THR CA C 2.168 18.246 6.640 1.00 . B B . 27 THR CA 1 1
4 15144 2 2 27 THR CB C 1.873 19.505 7.458 1.00 . B B . 27 THR CB 1 1
4 15145 2 2 27 THR CG2 C 2.062 20.790 6.677 1.00 . B B . 27 THR CG2 1 1
4 15146 2 2 27 THR H H 0.183 17.692 6.194 1.00 . B B . 27 THR H 1 1
4 15147 2 2 27 THR HA H 3.021 18.435 6.006 1.00 . B B . 27 THR HA 1 1
4 15148 2 2 27 THR HB H 2.539 19.532 8.305 1.00 . B B . 27 THR HB 1 1
4 15149 2 2 27 THR HG1 H 0.537 19.143 8.851 1.00 . B B . 27 THR HG1 1 1
4 15150 2 2 27 THR HG21 H 1.425 20.780 5.803 1.00 . B B . 27 THR HG21 1 1
4 15151 2 2 27 THR HG22 H 1.805 21.633 7.302 1.00 . B B . 27 THR HG22 1 1
4 15152 2 2 27 THR HG23 H 3.093 20.874 6.367 1.00 . B B . 27 THR HG23 1 1
4 15153 2 2 27 THR N N 1.036 17.949 5.782 1.00 . B B . 27 THR N 1 1
4 15154 2 2 27 THR O O 1.878 16.913 8.618 1.00 . B B . 27 THR O 1 1
4 15155 2 2 27 THR OG1 O 0.542 19.483 7.943 1.00 . B B . 27 THR OG1 1 1
4 15156 2 2 28 PRO C C 4.757 15.483 9.157 1.00 . B B . 28 PRO C 1 1
4 15157 2 2 28 PRO CA C 3.867 15.068 7.989 1.00 . B B . 28 PRO CA 1 1
4 15158 2 2 28 PRO CB C 4.649 14.217 6.995 1.00 . B B . 28 PRO CB 1 1
4 15159 2 2 28 PRO CD C 4.248 16.325 5.941 1.00 . B B . 28 PRO CD 1 1
4 15160 2 2 28 PRO CG C 5.248 15.206 6.060 1.00 . B B . 28 PRO CG 1 1
4 15161 2 2 28 PRO HA H 3.015 14.519 8.359 1.00 . B B . 28 PRO HA 1 1
4 15162 2 2 28 PRO HB2 H 5.406 13.651 7.517 1.00 . B B . 28 PRO HB2 1 1
4 15163 2 2 28 PRO HB3 H 3.976 13.547 6.482 1.00 . B B . 28 PRO HB3 1 1
4 15164 2 2 28 PRO HD2 H 4.753 17.278 5.882 1.00 . B B . 28 PRO HD2 1 1
4 15165 2 2 28 PRO HD3 H 3.618 16.178 5.075 1.00 . B B . 28 PRO HD3 1 1
4 15166 2 2 28 PRO HG2 H 6.179 15.579 6.463 1.00 . B B . 28 PRO HG2 1 1
4 15167 2 2 28 PRO HG3 H 5.414 14.747 5.096 1.00 . B B . 28 PRO HG3 1 1
4 15168 2 2 28 PRO N N 3.460 16.223 7.182 1.00 . B B . 28 PRO N 1 1
4 15169 2 2 28 PRO O O 5.680 14.763 9.549 1.00 . B B . 28 PRO O 1 1
4 15170 2 2 29 LYS C C 4.383 17.076 12.085 1.00 . B B . 29 LYS C 1 1
4 15171 2 2 29 LYS CA C 5.212 17.191 10.816 1.00 . B B . 29 LYS CA 1 1
4 15172 2 2 29 LYS CB C 5.567 18.652 10.533 1.00 . B B . 29 LYS CB 1 1
4 15173 2 2 29 LYS CD C 6.880 20.694 11.158 1.00 . B B . 29 LYS CD 1 1
4 15174 2 2 29 LYS CE C 7.875 21.298 12.132 1.00 . B B . 29 LYS CE 1 1
4 15175 2 2 29 LYS CG C 6.505 19.274 11.552 1.00 . B B . 29 LYS CG 1 1
4 15176 2 2 29 LYS H H 3.717 17.165 9.341 1.00 . B B . 29 LYS H 1 1
4 15177 2 2 29 LYS HA H 6.121 16.617 10.928 1.00 . B B . 29 LYS HA 1 1
4 15178 2 2 29 LYS HB2 H 6.037 18.709 9.564 1.00 . B B . 29 LYS HB2 1 1
4 15179 2 2 29 LYS HB3 H 4.656 19.233 10.516 1.00 . B B . 29 LYS HB3 1 1
4 15180 2 2 29 LYS HD2 H 7.321 20.679 10.172 1.00 . B B . 29 LYS HD2 1 1
4 15181 2 2 29 LYS HD3 H 5.986 21.300 11.146 1.00 . B B . 29 LYS HD3 1 1
4 15182 2 2 29 LYS HE2 H 7.422 21.339 13.112 1.00 . B B . 29 LYS HE2 1 1
4 15183 2 2 29 LYS HE3 H 8.752 20.669 12.167 1.00 . B B . 29 LYS HE3 1 1
4 15184 2 2 29 LYS HG2 H 6.016 19.294 12.514 1.00 . B B . 29 LYS HG2 1 1
4 15185 2 2 29 LYS HG3 H 7.404 18.677 11.615 1.00 . B B . 29 LYS HG3 1 1
4 15186 2 2 29 LYS HZ1 H 8.460 22.706 10.706 1.00 . B B . 29 LYS HZ1 1 1
4 15187 2 2 29 LYS HZ2 H 7.524 23.350 11.960 1.00 . B B . 29 LYS HZ2 1 1
4 15188 2 2 29 LYS HZ3 H 9.148 22.951 12.237 1.00 . B B . 29 LYS HZ3 1 1
4 15189 2 2 29 LYS N N 4.467 16.650 9.701 1.00 . B B . 29 LYS N 1 1
4 15190 2 2 29 LYS NZ N 8.277 22.670 11.729 1.00 . B B . 29 LYS NZ 1 1
4 15191 2 2 29 LYS O O 3.194 17.401 12.091 1.00 . B B . 29 LYS O 1 1
4 15192 2 2 30 THR C C 5.163 17.048 15.525 1.00 . B B . 30 THR C 1 1
4 15193 2 2 30 THR CA C 4.327 16.425 14.414 1.00 . B B . 30 THR CA 1 1
4 15194 2 2 30 THR CB C 4.096 14.936 14.672 1.00 . B B . 30 THR CB 1 1
4 15195 2 2 30 THR CG2 C 3.213 14.651 15.871 1.00 . B B . 30 THR CG2 1 1
4 15196 2 2 30 THR H H 5.951 16.340 13.072 1.00 . B B . 30 THR H 1 1
4 15197 2 2 30 THR HA H 3.373 16.932 14.361 1.00 . B B . 30 THR HA 1 1
4 15198 2 2 30 THR HB H 5.049 14.456 14.836 1.00 . B B . 30 THR HB 1 1
4 15199 2 2 30 THR HG1 H 3.070 15.025 13.008 1.00 . B B . 30 THR HG1 1 1
4 15200 2 2 30 THR HG21 H 3.145 15.535 16.487 1.00 . B B . 30 THR HG21 1 1
4 15201 2 2 30 THR HG22 H 2.225 14.370 15.533 1.00 . B B . 30 THR HG22 1 1
4 15202 2 2 30 THR HG23 H 3.640 13.843 16.447 1.00 . B B . 30 THR HG23 1 1
4 15203 2 2 30 THR N N 5.002 16.597 13.145 1.00 . B B . 30 THR N 1 1
4 15204 2 2 30 THR O O 4.577 17.658 16.440 1.00 . B B . 30 THR O 1 1
4 15205 2 2 30 THR OXT O 6.409 16.951 15.457 1.00 . B B . 30 THR OXT 1 1
4 15206 2 2 30 THR OG1 O 3.483 14.336 13.541 1.00 . B B . 30 THR OG1 1 1
4 15207 3 1 1 GLY C C 3.860 17.119 -12.770 1.00 . C C . 1 GLY C 1 1
4 15208 3 1 1 GLY CA C 3.251 18.315 -13.465 1.00 . C C . 1 GLY CA 1 1
4 15209 3 1 1 GLY H1 H 5.061 19.038 -14.208 1.00 . C C . 1 GLY H1 1 1
4 15210 3 1 1 GLY H2 H 4.210 18.065 -15.298 1.00 . C C . 1 GLY H2 1 1
4 15211 3 1 1 GLY H3 H 3.697 19.655 -14.994 1.00 . C C . 1 GLY H3 1 1
4 15212 3 1 1 GLY HA2 H 3.115 19.105 -12.750 1.00 . C C . 1 GLY HA2 1 1
4 15213 3 1 1 GLY HA3 H 2.287 18.035 -13.868 1.00 . C C . 1 GLY HA3 1 1
4 15214 3 1 1 GLY N N 4.113 18.802 -14.564 1.00 . C C . 1 GLY N 1 1
4 15215 3 1 1 GLY O O 4.605 16.360 -13.389 1.00 . C C . 1 GLY O 1 1
4 15216 3 1 2 ILE C C 3.551 14.487 -11.257 1.00 . C C . 2 ILE C 1 1
4 15217 3 1 2 ILE CA C 4.085 15.821 -10.732 1.00 . C C . 2 ILE CA 1 1
4 15218 3 1 2 ILE CB C 3.778 15.953 -9.222 1.00 . C C . 2 ILE CB 1 1
4 15219 3 1 2 ILE CD1 C 4.074 14.813 -6.968 1.00 . C C . 2 ILE CD1 1 1
4 15220 3 1 2 ILE CG1 C 4.307 14.735 -8.457 1.00 . C C . 2 ILE CG1 1 1
4 15221 3 1 2 ILE CG2 C 2.286 16.135 -8.974 1.00 . C C . 2 ILE CG2 1 1
4 15222 3 1 2 ILE H H 2.948 17.586 -11.053 1.00 . C C . 2 ILE H 1 1
4 15223 3 1 2 ILE HA H 5.159 15.824 -10.855 1.00 . C C . 2 ILE HA 1 1
4 15224 3 1 2 ILE HB H 4.282 16.839 -8.859 1.00 . C C . 2 ILE HB 1 1
4 15225 3 1 2 ILE HD11 H 4.532 15.711 -6.579 1.00 . C C . 2 ILE HD11 1 1
4 15226 3 1 2 ILE HD12 H 3.013 14.835 -6.772 1.00 . C C . 2 ILE HD12 1 1
4 15227 3 1 2 ILE HD13 H 4.512 13.949 -6.491 1.00 . C C . 2 ILE HD13 1 1
4 15228 3 1 2 ILE HG12 H 3.815 13.846 -8.821 1.00 . C C . 2 ILE HG12 1 1
4 15229 3 1 2 ILE HG13 H 5.371 14.646 -8.622 1.00 . C C . 2 ILE HG13 1 1
4 15230 3 1 2 ILE HG21 H 1.765 16.194 -9.918 1.00 . C C . 2 ILE HG21 1 1
4 15231 3 1 2 ILE HG22 H 1.914 15.294 -8.412 1.00 . C C . 2 ILE HG22 1 1
4 15232 3 1 2 ILE HG23 H 2.122 17.046 -8.415 1.00 . C C . 2 ILE HG23 1 1
4 15233 3 1 2 ILE N N 3.551 16.943 -11.494 1.00 . C C . 2 ILE N 1 1
4 15234 3 1 2 ILE O O 4.292 13.516 -11.380 1.00 . C C . 2 ILE O 1 1
4 15235 3 1 3 VAL C C 2.144 12.935 -13.507 1.00 . C C . 3 VAL C 1 1
4 15236 3 1 3 VAL CA C 1.651 13.234 -12.101 1.00 . C C . 3 VAL CA 1 1
4 15237 3 1 3 VAL CB C 0.115 13.357 -12.113 1.00 . C C . 3 VAL CB 1 1
4 15238 3 1 3 VAL CG1 C -0.405 13.584 -10.705 1.00 . C C . 3 VAL CG1 1 1
4 15239 3 1 3 VAL CG2 C -0.337 14.477 -13.036 1.00 . C C . 3 VAL CG2 1 1
4 15240 3 1 3 VAL H H 1.723 15.261 -11.476 1.00 . C C . 3 VAL H 1 1
4 15241 3 1 3 VAL HA H 1.921 12.413 -11.453 1.00 . C C . 3 VAL HA 1 1
4 15242 3 1 3 VAL HB H -0.296 12.430 -12.482 1.00 . C C . 3 VAL HB 1 1
4 15243 3 1 3 VAL HG11 H 0.191 13.019 -10.006 1.00 . C C . 3 VAL HG11 1 1
4 15244 3 1 3 VAL HG12 H -0.341 14.635 -10.463 1.00 . C C . 3 VAL HG12 1 1
4 15245 3 1 3 VAL HG13 H -1.432 13.265 -10.646 1.00 . C C . 3 VAL HG13 1 1
4 15246 3 1 3 VAL HG21 H 0.524 14.931 -13.498 1.00 . C C . 3 VAL HG21 1 1
4 15247 3 1 3 VAL HG22 H -0.981 14.072 -13.801 1.00 . C C . 3 VAL HG22 1 1
4 15248 3 1 3 VAL HG23 H -0.876 15.218 -12.467 1.00 . C C . 3 VAL HG23 1 1
4 15249 3 1 3 VAL N N 2.270 14.449 -11.582 1.00 . C C . 3 VAL N 1 1
4 15250 3 1 3 VAL O O 2.023 11.817 -14.000 1.00 . C C . 3 VAL O 1 1
4 15251 3 1 4 GLU C C 4.604 13.252 -15.547 1.00 . C C . 4 GLU C 1 1
4 15252 3 1 4 GLU CA C 3.200 13.856 -15.492 1.00 . C C . 4 GLU CA 1 1
4 15253 3 1 4 GLU CB C 3.197 15.259 -16.090 1.00 . C C . 4 GLU CB 1 1
4 15254 3 1 4 GLU CD C 4.156 16.863 -17.758 1.00 . C C . 4 GLU CD 1 1
4 15255 3 1 4 GLU CG C 3.967 15.411 -17.388 1.00 . C C . 4 GLU CG 1 1
4 15256 3 1 4 GLU H H 2.747 14.817 -13.678 1.00 . C C . 4 GLU H 1 1
4 15257 3 1 4 GLU HA H 2.524 13.232 -16.058 1.00 . C C . 4 GLU HA 1 1
4 15258 3 1 4 GLU HB2 H 2.173 15.546 -16.280 1.00 . C C . 4 GLU HB2 1 1
4 15259 3 1 4 GLU HB3 H 3.619 15.938 -15.368 1.00 . C C . 4 GLU HB3 1 1
4 15260 3 1 4 GLU HG2 H 4.937 14.950 -17.276 1.00 . C C . 4 GLU HG2 1 1
4 15261 3 1 4 GLU HG3 H 3.421 14.920 -18.180 1.00 . C C . 4 GLU HG3 1 1
4 15262 3 1 4 GLU N N 2.692 13.952 -14.137 1.00 . C C . 4 GLU N 1 1
4 15263 3 1 4 GLU O O 4.967 12.606 -16.528 1.00 . C C . 4 GLU O 1 1
4 15264 3 1 4 GLU OE1 O 4.760 17.612 -16.957 1.00 . C C . 4 GLU OE1 1 1
4 15265 3 1 4 GLU OE2 O 3.686 17.273 -18.838 1.00 . C C . 4 GLU OE2 1 1
4 15266 3 1 5 GLN C C 7.009 11.895 -13.454 1.00 . C C . 5 GLN C 1 1
4 15267 3 1 5 GLN CA C 6.766 12.981 -14.507 1.00 . C C . 5 GLN CA 1 1
4 15268 3 1 5 GLN CB C 7.742 14.137 -14.298 1.00 . C C . 5 GLN CB 1 1
4 15269 3 1 5 GLN CD C 8.415 16.129 -12.891 1.00 . C C . 5 GLN CD 1 1
4 15270 3 1 5 GLN CG C 7.439 14.986 -13.071 1.00 . C C . 5 GLN CG 1 1
4 15271 3 1 5 GLN H H 5.080 14.025 -13.770 1.00 . C C . 5 GLN H 1 1
4 15272 3 1 5 GLN HA H 6.951 12.555 -15.478 1.00 . C C . 5 GLN HA 1 1
4 15273 3 1 5 GLN HB2 H 8.736 13.733 -14.190 1.00 . C C . 5 GLN HB2 1 1
4 15274 3 1 5 GLN HB3 H 7.714 14.777 -15.166 1.00 . C C . 5 GLN HB3 1 1
4 15275 3 1 5 GLN HE21 H 8.989 15.384 -11.142 1.00 . C C . 5 GLN HE21 1 1
4 15276 3 1 5 GLN HE22 H 9.774 16.848 -11.631 1.00 . C C . 5 GLN HE22 1 1
4 15277 3 1 5 GLN HG2 H 6.444 15.396 -13.167 1.00 . C C . 5 GLN HG2 1 1
4 15278 3 1 5 GLN HG3 H 7.482 14.356 -12.194 1.00 . C C . 5 GLN HG3 1 1
4 15279 3 1 5 GLN N N 5.401 13.484 -14.516 1.00 . C C . 5 GLN N 1 1
4 15280 3 1 5 GLN NE2 N 9.129 16.122 -11.776 1.00 . C C . 5 GLN NE2 1 1
4 15281 3 1 5 GLN O O 7.872 11.034 -13.636 1.00 . C C . 5 GLN O 1 1
4 15282 3 1 5 GLN OE1 O 8.528 17.011 -13.741 1.00 . C C . 5 GLN OE1 1 1
4 15283 3 1 6 CYS C C 5.594 9.747 -11.431 1.00 . C C . 6 CYS C 1 1
4 15284 3 1 6 CYS CA C 6.493 10.969 -11.274 1.00 . C C . 6 CYS CA 1 1
4 15285 3 1 6 CYS CB C 6.263 11.614 -9.903 1.00 . C C . 6 CYS CB 1 1
4 15286 3 1 6 CYS H H 5.628 12.662 -12.220 1.00 . C C . 6 CYS H 1 1
4 15287 3 1 6 CYS HA H 7.521 10.642 -11.330 1.00 . C C . 6 CYS HA 1 1
4 15288 3 1 6 CYS HB2 H 5.229 11.916 -9.826 1.00 . C C . 6 CYS HB2 1 1
4 15289 3 1 6 CYS HB3 H 6.478 10.889 -9.133 1.00 . C C . 6 CYS HB3 1 1
4 15290 3 1 6 CYS N N 6.287 11.945 -12.342 1.00 . C C . 6 CYS N 1 1
4 15291 3 1 6 CYS O O 6.003 8.633 -11.115 1.00 . C C . 6 CYS O 1 1
4 15292 3 1 6 CYS SG S 7.293 13.087 -9.584 1.00 . C C . 6 CYS SG 1 1
4 15293 3 1 7 CYS C C 3.690 8.095 -13.397 1.00 . C C . 7 CYS C 1 1
4 15294 3 1 7 CYS CA C 3.442 8.831 -12.076 1.00 . C C . 7 CYS CA 1 1
4 15295 3 1 7 CYS CB C 1.990 9.329 -12.001 1.00 . C C . 7 CYS CB 1 1
4 15296 3 1 7 CYS H H 4.084 10.853 -12.144 1.00 . C C . 7 CYS H 1 1
4 15297 3 1 7 CYS HA H 3.618 8.143 -11.260 1.00 . C C . 7 CYS HA 1 1
4 15298 3 1 7 CYS HB2 H 1.845 9.845 -11.064 1.00 . C C . 7 CYS HB2 1 1
4 15299 3 1 7 CYS HB3 H 1.814 10.018 -12.814 1.00 . C C . 7 CYS HB3 1 1
4 15300 3 1 7 CYS N N 4.372 9.945 -11.910 1.00 . C C . 7 CYS N 1 1
4 15301 3 1 7 CYS O O 3.100 7.045 -13.658 1.00 . C C . 7 CYS O 1 1
4 15302 3 1 7 CYS SG S 0.719 8.017 -12.103 1.00 . C C . 7 CYS SG 1 1
4 15303 3 1 8 THR C C 5.995 6.993 -15.375 1.00 . C C . 8 THR C 1 1
4 15304 3 1 8 THR CA C 4.877 8.022 -15.508 1.00 . C C . 8 THR CA 1 1
4 15305 3 1 8 THR CB C 5.248 9.090 -16.534 1.00 . C C . 8 THR CB 1 1
4 15306 3 1 8 THR CG2 C 4.048 9.676 -17.249 1.00 . C C . 8 THR CG2 1 1
4 15307 3 1 8 THR H H 5.015 9.475 -13.980 1.00 . C C . 8 THR H 1 1
4 15308 3 1 8 THR HA H 3.987 7.514 -15.846 1.00 . C C . 8 THR HA 1 1
4 15309 3 1 8 THR HB H 5.893 8.647 -17.279 1.00 . C C . 8 THR HB 1 1
4 15310 3 1 8 THR HG1 H 5.674 10.994 -16.304 1.00 . C C . 8 THR HG1 1 1
4 15311 3 1 8 THR HG21 H 3.211 9.001 -17.157 1.00 . C C . 8 THR HG21 1 1
4 15312 3 1 8 THR HG22 H 3.793 10.625 -16.803 1.00 . C C . 8 THR HG22 1 1
4 15313 3 1 8 THR HG23 H 4.283 9.817 -18.290 1.00 . C C . 8 THR HG23 1 1
4 15314 3 1 8 THR N N 4.566 8.641 -14.228 1.00 . C C . 8 THR N 1 1
4 15315 3 1 8 THR O O 5.815 5.833 -15.728 1.00 . C C . 8 THR O 1 1
4 15316 3 1 8 THR OG1 O 5.952 10.151 -15.910 1.00 . C C . 8 THR OG1 1 1
4 15317 3 1 9 SER C C 9.085 6.827 -13.460 1.00 . C C . 9 SER C 1 1
4 15318 3 1 9 SER CA C 8.278 6.515 -14.719 1.00 . C C . 9 SER CA 1 1
4 15319 3 1 9 SER CB C 9.171 6.599 -15.959 1.00 . C C . 9 SER CB 1 1
4 15320 3 1 9 SER H H 7.243 8.356 -14.617 1.00 . C C . 9 SER H 1 1
4 15321 3 1 9 SER HA H 7.887 5.514 -14.640 1.00 . C C . 9 SER HA 1 1
4 15322 3 1 9 SER HB2 H 10.083 6.046 -15.782 1.00 . C C . 9 SER HB2 1 1
4 15323 3 1 9 SER HB3 H 8.651 6.172 -16.805 1.00 . C C . 9 SER HB3 1 1
4 15324 3 1 9 SER HG H 10.283 8.206 -15.742 1.00 . C C . 9 SER HG 1 1
4 15325 3 1 9 SER N N 7.147 7.419 -14.873 1.00 . C C . 9 SER N 1 1
4 15326 3 1 9 SER O O 10.271 6.503 -13.380 1.00 . C C . 9 SER O 1 1
4 15327 3 1 9 SER OG O 9.504 7.948 -16.256 1.00 . C C . 9 SER OG 1 1
4 15328 3 1 10 ILE C C 10.053 8.971 -11.396 1.00 . C C . 10 ILE C 1 1
4 15329 3 1 10 ILE CA C 9.065 7.811 -11.214 1.00 . C C . 10 ILE CA 1 1
4 15330 3 1 10 ILE CB C 9.768 6.599 -10.533 1.00 . C C . 10 ILE CB 1 1
4 15331 3 1 10 ILE CD1 C 7.979 4.795 -10.744 1.00 . C C . 10 ILE CD1 1 1
4 15332 3 1 10 ILE CG1 C 8.742 5.713 -9.819 1.00 . C C . 10 ILE CG1 1 1
4 15333 3 1 10 ILE CG2 C 10.846 7.045 -9.557 1.00 . C C . 10 ILE CG2 1 1
4 15334 3 1 10 ILE H H 7.485 7.668 -12.606 1.00 . C C . 10 ILE H 1 1
4 15335 3 1 10 ILE HA H 8.275 8.142 -10.552 1.00 . C C . 10 ILE HA 1 1
4 15336 3 1 10 ILE HB H 10.247 6.020 -11.300 1.00 . C C . 10 ILE HB 1 1
4 15337 3 1 10 ILE HD11 H 8.673 4.236 -11.352 1.00 . C C . 10 ILE HD11 1 1
4 15338 3 1 10 ILE HD12 H 7.379 4.110 -10.163 1.00 . C C . 10 ILE HD12 1 1
4 15339 3 1 10 ILE HD13 H 7.335 5.382 -11.383 1.00 . C C . 10 ILE HD13 1 1
4 15340 3 1 10 ILE HG12 H 9.249 5.099 -9.091 1.00 . C C . 10 ILE HG12 1 1
4 15341 3 1 10 ILE HG13 H 8.024 6.345 -9.317 1.00 . C C . 10 ILE HG13 1 1
4 15342 3 1 10 ILE HG21 H 10.641 8.057 -9.233 1.00 . C C . 10 ILE HG21 1 1
4 15343 3 1 10 ILE HG22 H 10.853 6.387 -8.701 1.00 . C C . 10 ILE HG22 1 1
4 15344 3 1 10 ILE HG23 H 11.808 7.013 -10.047 1.00 . C C . 10 ILE HG23 1 1
4 15345 3 1 10 ILE N N 8.429 7.448 -12.479 1.00 . C C . 10 ILE N 1 1
4 15346 3 1 10 ILE O O 10.820 9.017 -12.359 1.00 . C C . 10 ILE O 1 1
4 15347 3 1 11 CYS C C 12.167 10.774 -9.663 1.00 . C C . 11 CYS C 1 1
4 15348 3 1 11 CYS CA C 10.912 11.054 -10.476 1.00 . C C . 11 CYS CA 1 1
4 15349 3 1 11 CYS CB C 10.197 12.265 -9.877 1.00 . C C . 11 CYS CB 1 1
4 15350 3 1 11 CYS H H 9.403 9.802 -9.705 1.00 . C C . 11 CYS H 1 1
4 15351 3 1 11 CYS HA H 11.183 11.264 -11.499 1.00 . C C . 11 CYS HA 1 1
4 15352 3 1 11 CYS HB2 H 9.784 11.987 -8.918 1.00 . C C . 11 CYS HB2 1 1
4 15353 3 1 11 CYS HB3 H 10.911 13.063 -9.740 1.00 . C C . 11 CYS HB3 1 1
4 15354 3 1 11 CYS N N 10.029 9.900 -10.456 1.00 . C C . 11 CYS N 1 1
4 15355 3 1 11 CYS O O 12.167 9.911 -8.784 1.00 . C C . 11 CYS O 1 1
4 15356 3 1 11 CYS SG S 8.833 12.910 -10.890 1.00 . C C . 11 CYS SG 1 1
4 15357 3 1 12 SER C C 14.317 11.984 -7.815 1.00 . C C . 12 SER C 1 1
4 15358 3 1 12 SER CA C 14.467 11.363 -9.203 1.00 . C C . 12 SER CA 1 1
4 15359 3 1 12 SER CB C 15.612 12.021 -9.974 1.00 . C C . 12 SER CB 1 1
4 15360 3 1 12 SER H H 13.165 12.202 -10.636 1.00 . C C . 12 SER H 1 1
4 15361 3 1 12 SER HA H 14.667 10.306 -9.098 1.00 . C C . 12 SER HA 1 1
4 15362 3 1 12 SER HB2 H 15.475 13.093 -9.977 1.00 . C C . 12 SER HB2 1 1
4 15363 3 1 12 SER HB3 H 16.551 11.777 -9.499 1.00 . C C . 12 SER HB3 1 1
4 15364 3 1 12 SER HG H 15.588 10.588 -11.315 1.00 . C C . 12 SER HG 1 1
4 15365 3 1 12 SER N N 13.225 11.519 -9.937 1.00 . C C . 12 SER N 1 1
4 15366 3 1 12 SER O O 13.390 12.762 -7.575 1.00 . C C . 12 SER O 1 1
4 15367 3 1 12 SER OG O 15.642 11.556 -11.314 1.00 . C C . 12 SER OG 1 1
4 15368 3 1 13 LEU C C 15.122 13.650 -5.496 1.00 . C C . 13 LEU C 1 1
4 15369 3 1 13 LEU CA C 15.212 12.127 -5.539 1.00 . C C . 13 LEU CA 1 1
4 15370 3 1 13 LEU CB C 16.491 11.677 -4.827 1.00 . C C . 13 LEU CB 1 1
4 15371 3 1 13 LEU CD1 C 15.712 11.286 -2.482 1.00 . C C . 13 LEU CD1 1 1
4 15372 3 1 13 LEU CD2 C 18.063 12.015 -2.906 1.00 . C C . 13 LEU CD2 1 1
4 15373 3 1 13 LEU CG C 16.619 12.116 -3.369 1.00 . C C . 13 LEU CG 1 1
4 15374 3 1 13 LEU H H 15.932 11.000 -7.183 1.00 . C C . 13 LEU H 1 1
4 15375 3 1 13 LEU HA H 14.357 11.706 -5.034 1.00 . C C . 13 LEU HA 1 1
4 15376 3 1 13 LEU HB2 H 16.534 10.600 -4.860 1.00 . C C . 13 LEU HB2 1 1
4 15377 3 1 13 LEU HB3 H 17.336 12.070 -5.372 1.00 . C C . 13 LEU HB3 1 1
4 15378 3 1 13 LEU HD11 H 15.060 10.682 -3.098 1.00 . C C . 13 LEU HD11 1 1
4 15379 3 1 13 LEU HD12 H 16.311 10.642 -1.857 1.00 . C C . 13 LEU HD12 1 1
4 15380 3 1 13 LEU HD13 H 15.119 11.942 -1.863 1.00 . C C . 13 LEU HD13 1 1
4 15381 3 1 13 LEU HD21 H 18.679 11.666 -3.723 1.00 . C C . 13 LEU HD21 1 1
4 15382 3 1 13 LEU HD22 H 18.404 12.987 -2.587 1.00 . C C . 13 LEU HD22 1 1
4 15383 3 1 13 LEU HD23 H 18.128 11.321 -2.082 1.00 . C C . 13 LEU HD23 1 1
4 15384 3 1 13 LEU HG H 16.312 13.149 -3.285 1.00 . C C . 13 LEU HG 1 1
4 15385 3 1 13 LEU N N 15.223 11.629 -6.914 1.00 . C C . 13 LEU N 1 1
4 15386 3 1 13 LEU O O 14.295 14.220 -4.788 1.00 . C C . 13 LEU O 1 1
4 15387 3 1 14 TYR C C 14.804 16.362 -6.890 1.00 . C C . 14 TYR C 1 1
4 15388 3 1 14 TYR CA C 16.072 15.742 -6.313 1.00 . C C . 14 TYR CA 1 1
4 15389 3 1 14 TYR CB C 17.282 16.145 -7.150 1.00 . C C . 14 TYR CB 1 1
4 15390 3 1 14 TYR CD1 C 19.080 15.465 -5.511 1.00 . C C . 14 TYR CD1 1 1
4 15391 3 1 14 TYR CD2 C 19.145 14.536 -7.706 1.00 . C C . 14 TYR CD2 1 1
4 15392 3 1 14 TYR CE1 C 20.209 14.748 -5.170 1.00 . C C . 14 TYR CE1 1 1
4 15393 3 1 14 TYR CE2 C 20.274 13.817 -7.372 1.00 . C C . 14 TYR CE2 1 1
4 15394 3 1 14 TYR CG C 18.528 15.372 -6.786 1.00 . C C . 14 TYR CG 1 1
4 15395 3 1 14 TYR CZ C 20.800 13.927 -6.103 1.00 . C C . 14 TYR CZ 1 1
4 15396 3 1 14 TYR H H 16.632 13.765 -6.781 1.00 . C C . 14 TYR H 1 1
4 15397 3 1 14 TYR HA H 16.211 16.106 -5.307 1.00 . C C . 14 TYR HA 1 1
4 15398 3 1 14 TYR HB2 H 17.070 15.967 -8.194 1.00 . C C . 14 TYR HB2 1 1
4 15399 3 1 14 TYR HB3 H 17.483 17.195 -7.001 1.00 . C C . 14 TYR HB3 1 1
4 15400 3 1 14 TYR HD1 H 18.612 16.110 -4.782 1.00 . C C . 14 TYR HD1 1 1
4 15401 3 1 14 TYR HD2 H 18.730 14.454 -8.702 1.00 . C C . 14 TYR HD2 1 1
4 15402 3 1 14 TYR HE1 H 20.623 14.833 -4.176 1.00 . C C . 14 TYR HE1 1 1
4 15403 3 1 14 TYR HE2 H 20.738 13.169 -8.102 1.00 . C C . 14 TYR HE2 1 1
4 15404 3 1 14 TYR HH H 22.672 13.832 -5.666 1.00 . C C . 14 TYR HH 1 1
4 15405 3 1 14 TYR N N 15.997 14.290 -6.254 1.00 . C C . 14 TYR N 1 1
4 15406 3 1 14 TYR O O 14.456 17.492 -6.558 1.00 . C C . 14 TYR O 1 1
4 15407 3 1 14 TYR OH O 21.930 13.216 -5.767 1.00 . C C . 14 TYR OH 1 1
4 15408 3 1 15 GLN C C 11.744 16.158 -7.355 1.00 . C C . 15 GLN C 1 1
4 15409 3 1 15 GLN CA C 12.888 16.124 -8.362 1.00 . C C . 15 GLN CA 1 1
4 15410 3 1 15 GLN CB C 12.490 15.272 -9.568 1.00 . C C . 15 GLN CB 1 1
4 15411 3 1 15 GLN CD C 13.031 14.542 -11.921 1.00 . C C . 15 GLN CD 1 1
4 15412 3 1 15 GLN CG C 13.494 15.321 -10.705 1.00 . C C . 15 GLN CG 1 1
4 15413 3 1 15 GLN H H 14.435 14.728 -7.977 1.00 . C C . 15 GLN H 1 1
4 15414 3 1 15 GLN HA H 13.079 17.132 -8.697 1.00 . C C . 15 GLN HA 1 1
4 15415 3 1 15 GLN HB2 H 12.383 14.247 -9.250 1.00 . C C . 15 GLN HB2 1 1
4 15416 3 1 15 GLN HB3 H 11.540 15.626 -9.941 1.00 . C C . 15 GLN HB3 1 1
4 15417 3 1 15 GLN HE21 H 14.735 13.523 -11.962 1.00 . C C . 15 GLN HE21 1 1
4 15418 3 1 15 GLN HE22 H 13.595 13.136 -13.210 1.00 . C C . 15 GLN HE22 1 1
4 15419 3 1 15 GLN HG2 H 13.644 16.351 -10.992 1.00 . C C . 15 GLN HG2 1 1
4 15420 3 1 15 GLN HG3 H 14.429 14.903 -10.363 1.00 . C C . 15 GLN HG3 1 1
4 15421 3 1 15 GLN N N 14.115 15.625 -7.750 1.00 . C C . 15 GLN N 1 1
4 15422 3 1 15 GLN NE2 N 13.869 13.642 -12.408 1.00 . C C . 15 GLN NE2 1 1
4 15423 3 1 15 GLN O O 10.869 17.017 -7.428 1.00 . C C . 15 GLN O 1 1
4 15424 3 1 15 GLN OE1 O 11.931 14.755 -12.422 1.00 . C C . 15 GLN OE1 1 1
4 15425 3 1 16 LEU C C 10.855 16.338 -4.426 1.00 . C C . 16 LEU C 1 1
4 15426 3 1 16 LEU CA C 10.720 15.163 -5.387 1.00 . C C . 16 LEU CA 1 1
4 15427 3 1 16 LEU CB C 10.800 13.840 -4.621 1.00 . C C . 16 LEU CB 1 1
4 15428 3 1 16 LEU CD1 C 10.644 11.340 -4.608 1.00 . C C . 16 LEU CD1 1 1
4 15429 3 1 16 LEU CD2 C 9.004 12.680 -5.935 1.00 . C C . 16 LEU CD2 1 1
4 15430 3 1 16 LEU CG C 10.439 12.596 -5.437 1.00 . C C . 16 LEU CG 1 1
4 15431 3 1 16 LEU H H 12.485 14.564 -6.398 1.00 . C C . 16 LEU H 1 1
4 15432 3 1 16 LEU HA H 9.762 15.225 -5.884 1.00 . C C . 16 LEU HA 1 1
4 15433 3 1 16 LEU HB2 H 11.809 13.721 -4.253 1.00 . C C . 16 LEU HB2 1 1
4 15434 3 1 16 LEU HB3 H 10.129 13.896 -3.776 1.00 . C C . 16 LEU HB3 1 1
4 15435 3 1 16 LEU HD11 H 10.186 11.467 -3.638 1.00 . C C . 16 LEU HD11 1 1
4 15436 3 1 16 LEU HD12 H 10.192 10.500 -5.112 1.00 . C C . 16 LEU HD12 1 1
4 15437 3 1 16 LEU HD13 H 11.700 11.157 -4.486 1.00 . C C . 16 LEU HD13 1 1
4 15438 3 1 16 LEU HD21 H 8.442 13.355 -5.306 1.00 . C C . 16 LEU HD21 1 1
4 15439 3 1 16 LEU HD22 H 8.998 13.045 -6.950 1.00 . C C . 16 LEU HD22 1 1
4 15440 3 1 16 LEU HD23 H 8.555 11.699 -5.902 1.00 . C C . 16 LEU HD23 1 1
4 15441 3 1 16 LEU HG H 11.090 12.539 -6.297 1.00 . C C . 16 LEU HG 1 1
4 15442 3 1 16 LEU N N 11.758 15.224 -6.411 1.00 . C C . 16 LEU N 1 1
4 15443 3 1 16 LEU O O 9.864 16.819 -3.873 1.00 . C C . 16 LEU O 1 1
4 15444 3 1 17 GLU C C 11.736 19.223 -3.885 1.00 . C C . 17 GLU C 1 1
4 15445 3 1 17 GLU CA C 12.363 17.929 -3.351 1.00 . C C . 17 GLU CA 1 1
4 15446 3 1 17 GLU CB C 13.871 18.124 -3.176 1.00 . C C . 17 GLU CB 1 1
4 15447 3 1 17 GLU CD C 16.039 17.210 -2.283 1.00 . C C . 17 GLU CD 1 1
4 15448 3 1 17 GLU CG C 14.595 16.909 -2.622 1.00 . C C . 17 GLU CG 1 1
4 15449 3 1 17 GLU H H 12.836 16.378 -4.718 1.00 . C C . 17 GLU H 1 1
4 15450 3 1 17 GLU HA H 11.925 17.703 -2.390 1.00 . C C . 17 GLU HA 1 1
4 15451 3 1 17 GLU HB2 H 14.304 18.359 -4.135 1.00 . C C . 17 GLU HB2 1 1
4 15452 3 1 17 GLU HB3 H 14.041 18.952 -2.504 1.00 . C C . 17 GLU HB3 1 1
4 15453 3 1 17 GLU HG2 H 14.089 16.581 -1.726 1.00 . C C . 17 GLU HG2 1 1
4 15454 3 1 17 GLU HG3 H 14.568 16.120 -3.361 1.00 . C C . 17 GLU HG3 1 1
4 15455 3 1 17 GLU N N 12.089 16.802 -4.241 1.00 . C C . 17 GLU N 1 1
4 15456 3 1 17 GLU O O 11.579 20.197 -3.147 1.00 . C C . 17 GLU O 1 1
4 15457 3 1 17 GLU OE1 O 16.283 17.917 -1.282 1.00 . C C . 17 GLU OE1 1 1
4 15458 3 1 17 GLU OE2 O 16.940 16.765 -3.024 1.00 . C C . 17 GLU OE2 1 1
4 15459 3 1 18 ASN C C 9.356 20.633 -5.289 1.00 . C C . 18 ASN C 1 1
4 15460 3 1 18 ASN CA C 10.767 20.381 -5.810 1.00 . C C . 18 ASN CA 1 1
4 15461 3 1 18 ASN CB C 10.699 20.178 -7.328 1.00 . C C . 18 ASN CB 1 1
4 15462 3 1 18 ASN CG C 12.043 20.313 -8.016 1.00 . C C . 18 ASN CG 1 1
4 15463 3 1 18 ASN H H 11.530 18.407 -5.697 1.00 . C C . 18 ASN H 1 1
4 15464 3 1 18 ASN HA H 11.380 21.245 -5.598 1.00 . C C . 18 ASN HA 1 1
4 15465 3 1 18 ASN HB2 H 10.317 19.189 -7.532 1.00 . C C . 18 ASN HB2 1 1
4 15466 3 1 18 ASN HB3 H 10.026 20.910 -7.751 1.00 . C C . 18 ASN HB3 1 1
4 15467 3 1 18 ASN HD21 H 11.276 21.646 -9.270 1.00 . C C . 18 ASN HD21 1 1
4 15468 3 1 18 ASN HD22 H 12.953 21.275 -9.498 1.00 . C C . 18 ASN HD22 1 1
4 15469 3 1 18 ASN N N 11.377 19.219 -5.165 1.00 . C C . 18 ASN N 1 1
4 15470 3 1 18 ASN ND2 N 12.096 21.162 -9.028 1.00 . C C . 18 ASN ND2 1 1
4 15471 3 1 18 ASN O O 8.801 21.716 -5.472 1.00 . C C . 18 ASN O 1 1
4 15472 3 1 18 ASN OD1 O 13.016 19.652 -7.657 1.00 . C C . 18 ASN OD1 1 1
4 15473 3 1 19 TYR C C 7.397 19.955 -2.641 1.00 . C C . 19 TYR C 1 1
4 15474 3 1 19 TYR CA C 7.409 19.735 -4.152 1.00 . C C . 19 TYR CA 1 1
4 15475 3 1 19 TYR CB C 6.627 18.471 -4.514 1.00 . C C . 19 TYR CB 1 1
4 15476 3 1 19 TYR CD1 C 6.062 18.962 -6.928 1.00 . C C . 19 TYR CD1 1 1
4 15477 3 1 19 TYR CD2 C 7.360 17.017 -6.450 1.00 . C C . 19 TYR CD2 1 1
4 15478 3 1 19 TYR CE1 C 6.122 18.675 -8.278 1.00 . C C . 19 TYR CE1 1 1
4 15479 3 1 19 TYR CE2 C 7.421 16.724 -7.798 1.00 . C C . 19 TYR CE2 1 1
4 15480 3 1 19 TYR CG C 6.679 18.142 -5.992 1.00 . C C . 19 TYR CG 1 1
4 15481 3 1 19 TYR CZ C 6.803 17.555 -8.707 1.00 . C C . 19 TYR CZ 1 1
4 15482 3 1 19 TYR H H 9.252 18.776 -4.563 1.00 . C C . 19 TYR H 1 1
4 15483 3 1 19 TYR HA H 6.944 20.582 -4.629 1.00 . C C . 19 TYR HA 1 1
4 15484 3 1 19 TYR HB2 H 7.035 17.632 -3.969 1.00 . C C . 19 TYR HB2 1 1
4 15485 3 1 19 TYR HB3 H 5.592 18.604 -4.238 1.00 . C C . 19 TYR HB3 1 1
4 15486 3 1 19 TYR HD1 H 5.530 19.838 -6.587 1.00 . C C . 19 TYR HD1 1 1
4 15487 3 1 19 TYR HD2 H 7.846 16.367 -5.736 1.00 . C C . 19 TYR HD2 1 1
4 15488 3 1 19 TYR HE1 H 5.637 19.326 -8.990 1.00 . C C . 19 TYR HE1 1 1
4 15489 3 1 19 TYR HE2 H 7.954 15.847 -8.136 1.00 . C C . 19 TYR HE2 1 1
4 15490 3 1 19 TYR HH H 7.775 17.319 -10.347 1.00 . C C . 19 TYR HH 1 1
4 15491 3 1 19 TYR N N 8.770 19.625 -4.665 1.00 . C C . 19 TYR N 1 1
4 15492 3 1 19 TYR O O 6.339 19.959 -2.015 1.00 . C C . 19 TYR O 1 1
4 15493 3 1 19 TYR OH O 6.864 17.266 -10.049 1.00 . C C . 19 TYR OH 1 1
4 15494 3 1 20 CYS C C 8.253 21.734 -0.190 1.00 . C C . 20 CYS C 1 1
4 15495 3 1 20 CYS CA C 8.714 20.351 -0.629 1.00 . C C . 20 CYS CA 1 1
4 15496 3 1 20 CYS CB C 10.164 20.153 -0.198 1.00 . C C . 20 CYS CB 1 1
4 15497 3 1 20 CYS H H 9.384 20.124 -2.623 1.00 . C C . 20 CYS H 1 1
4 15498 3 1 20 CYS HA H 8.106 19.611 -0.130 1.00 . C C . 20 CYS HA 1 1
4 15499 3 1 20 CYS HB2 H 10.816 20.460 -1.003 1.00 . C C . 20 CYS HB2 1 1
4 15500 3 1 20 CYS HB3 H 10.361 20.763 0.671 1.00 . C C . 20 CYS HB3 1 1
4 15501 3 1 20 CYS N N 8.578 20.136 -2.067 1.00 . C C . 20 CYS N 1 1
4 15502 3 1 20 CYS O O 8.316 22.704 -0.950 1.00 . C C . 20 CYS O 1 1
4 15503 3 1 20 CYS SG S 10.577 18.436 0.225 1.00 . C C . 20 CYS SG 1 1
4 15504 3 1 21 ASN C C 8.561 23.810 2.216 1.00 . C C . 21 ASN C 1 1
4 15505 3 1 21 ASN CA C 7.362 23.059 1.649 1.00 . C C . 21 ASN CA 1 1
4 15506 3 1 21 ASN CB C 6.333 22.781 2.756 1.00 . C C . 21 ASN CB 1 1
4 15507 3 1 21 ASN CG C 5.784 24.040 3.410 1.00 . C C . 21 ASN CG 1 1
4 15508 3 1 21 ASN H H 7.810 21.002 1.610 1.00 . C C . 21 ASN H 1 1
4 15509 3 1 21 ASN HA H 6.905 23.650 0.873 1.00 . C C . 21 ASN HA 1 1
4 15510 3 1 21 ASN HB2 H 5.506 22.233 2.331 1.00 . C C . 21 ASN HB2 1 1
4 15511 3 1 21 ASN HB3 H 6.797 22.174 3.520 1.00 . C C . 21 ASN HB3 1 1
4 15512 3 1 21 ASN HD21 H 3.966 23.630 2.727 1.00 . C C . 21 ASN HD21 1 1
4 15513 3 1 21 ASN HD22 H 4.102 25.071 3.670 1.00 . C C . 21 ASN HD22 1 1
4 15514 3 1 21 ASN N N 7.813 21.811 1.058 1.00 . C C . 21 ASN N 1 1
4 15515 3 1 21 ASN ND2 N 4.489 24.272 3.250 1.00 . C C . 21 ASN ND2 1 1
4 15516 3 1 21 ASN O O 9.343 23.194 2.974 1.00 . C C . 21 ASN O 1 1
4 15517 3 1 21 ASN OXT O 8.732 24.999 1.886 1.00 . C C . 21 ASN OXT 1 1
4 15518 3 1 21 ASN OD1 O 6.508 24.792 4.061 1.00 . C C . 21 ASN OD1 1 1
4 15519 4 2 1 PHE C C -4.425 0.893 -14.292 1.00 . D D . 1 PHE C 1 1
4 15520 4 2 1 PHE CA C -4.136 -0.355 -15.117 1.00 . D D . 1 PHE CA 1 1
4 15521 4 2 1 PHE CB C -5.122 -0.483 -16.291 1.00 . D D . 1 PHE CB 1 1
4 15522 4 2 1 PHE CD1 C -5.206 1.868 -17.190 1.00 . D D . 1 PHE CD1 1 1
4 15523 4 2 1 PHE CD2 C -4.441 0.131 -18.628 1.00 . D D . 1 PHE CD2 1 1
4 15524 4 2 1 PHE CE1 C -5.020 2.790 -18.198 1.00 . D D . 1 PHE CE1 1 1
4 15525 4 2 1 PHE CE2 C -4.251 1.049 -19.643 1.00 . D D . 1 PHE CE2 1 1
4 15526 4 2 1 PHE CG C -4.919 0.526 -17.390 1.00 . D D . 1 PHE CG 1 1
4 15527 4 2 1 PHE CZ C -4.542 2.382 -19.426 1.00 . D D . 1 PHE CZ 1 1
4 15528 4 2 1 PHE H1 H -4.801 -1.291 -13.420 1.00 . D D . 1 PHE H1 1 1
4 15529 4 2 1 PHE H2 H -4.752 -2.298 -14.810 1.00 . D D . 1 PHE H2 1 1
4 15530 4 2 1 PHE H3 H -3.295 -1.861 -14.010 1.00 . D D . 1 PHE H3 1 1
4 15531 4 2 1 PHE HA H -3.126 -0.302 -15.499 1.00 . D D . 1 PHE HA 1 1
4 15532 4 2 1 PHE HB2 H -5.024 -1.466 -16.728 1.00 . D D . 1 PHE HB2 1 1
4 15533 4 2 1 PHE HB3 H -6.128 -0.363 -15.915 1.00 . D D . 1 PHE HB3 1 1
4 15534 4 2 1 PHE HD1 H -5.579 2.189 -16.229 1.00 . D D . 1 PHE HD1 1 1
4 15535 4 2 1 PHE HD2 H -4.212 -0.911 -18.799 1.00 . D D . 1 PHE HD2 1 1
4 15536 4 2 1 PHE HE1 H -5.250 3.832 -18.024 1.00 . D D . 1 PHE HE1 1 1
4 15537 4 2 1 PHE HE2 H -3.879 0.727 -20.603 1.00 . D D . 1 PHE HE2 1 1
4 15538 4 2 1 PHE HZ H -4.396 3.103 -20.218 1.00 . D D . 1 PHE HZ 1 1
4 15539 4 2 1 PHE N N -4.259 -1.558 -14.264 1.00 . D D . 1 PHE N 1 1
4 15540 4 2 1 PHE O O -3.565 1.765 -14.155 1.00 . D D . 1 PHE O 1 1
4 15541 4 2 2 VAL C C -5.758 3.442 -13.484 1.00 . D D . 2 VAL C 1 1
4 15542 4 2 2 VAL CA C -6.132 2.064 -12.923 1.00 . D D . 2 VAL CA 1 1
4 15543 4 2 2 VAL CB C -5.725 1.946 -11.427 1.00 . D D . 2 VAL CB 1 1
4 15544 4 2 2 VAL CG1 C -6.293 0.669 -10.831 1.00 . D D . 2 VAL CG1 1 1
4 15545 4 2 2 VAL CG2 C -4.213 1.996 -11.226 1.00 . D D . 2 VAL CG2 1 1
4 15546 4 2 2 VAL H H -6.261 0.205 -13.917 1.00 . D D . 2 VAL H 1 1
4 15547 4 2 2 VAL HA H -7.212 1.997 -12.955 1.00 . D D . 2 VAL HA 1 1
4 15548 4 2 2 VAL HB H -6.168 2.780 -10.896 1.00 . D D . 2 VAL HB 1 1
4 15549 4 2 2 VAL HG11 H -6.712 0.060 -11.618 1.00 . D D . 2 VAL HG11 1 1
4 15550 4 2 2 VAL HG12 H -5.505 0.121 -10.335 1.00 . D D . 2 VAL HG12 1 1
4 15551 4 2 2 VAL HG13 H -7.065 0.914 -10.116 1.00 . D D . 2 VAL HG13 1 1
4 15552 4 2 2 VAL HG21 H -3.729 2.151 -12.180 1.00 . D D . 2 VAL HG21 1 1
4 15553 4 2 2 VAL HG22 H -3.965 2.811 -10.561 1.00 . D D . 2 VAL HG22 1 1
4 15554 4 2 2 VAL HG23 H -3.877 1.064 -10.799 1.00 . D D . 2 VAL HG23 1 1
4 15555 4 2 2 VAL N N -5.643 0.951 -13.748 1.00 . D D . 2 VAL N 1 1
4 15556 4 2 2 VAL O O -5.725 3.639 -14.697 1.00 . D D . 2 VAL O 1 1
4 15557 4 2 3 ASN C C -4.435 6.477 -11.922 1.00 . D D . 3 ASN C 1 1
4 15558 4 2 3 ASN CA C -5.199 5.754 -13.023 1.00 . D D . 3 ASN CA 1 1
4 15559 4 2 3 ASN CB C -6.522 6.471 -13.360 1.00 . D D . 3 ASN CB 1 1
4 15560 4 2 3 ASN CG C -6.375 7.904 -13.853 1.00 . D D . 3 ASN CG 1 1
4 15561 4 2 3 ASN H H -5.580 4.200 -11.646 1.00 . D D . 3 ASN H 1 1
4 15562 4 2 3 ASN HA H -4.580 5.704 -13.901 1.00 . D D . 3 ASN HA 1 1
4 15563 4 2 3 ASN HB2 H -7.037 5.909 -14.123 1.00 . D D . 3 ASN HB2 1 1
4 15564 4 2 3 ASN HB3 H -7.135 6.486 -12.468 1.00 . D D . 3 ASN HB3 1 1
4 15565 4 2 3 ASN HD21 H -6.461 7.301 -15.750 1.00 . D D . 3 ASN HD21 1 1
4 15566 4 2 3 ASN HD22 H -6.284 9.012 -15.497 1.00 . D D . 3 ASN HD22 1 1
4 15567 4 2 3 ASN N N -5.516 4.400 -12.604 1.00 . D D . 3 ASN N 1 1
4 15568 4 2 3 ASN ND2 N -6.372 8.091 -15.161 1.00 . D D . 3 ASN ND2 1 1
4 15569 4 2 3 ASN O O -4.239 5.926 -10.838 1.00 . D D . 3 ASN O 1 1
4 15570 4 2 3 ASN OD1 O -6.255 8.835 -13.057 1.00 . D D . 3 ASN OD1 1 1
4 15571 4 2 4 GLN C C -4.078 8.629 -9.929 1.00 . D D . 4 GLN C 1 1
4 15572 4 2 4 GLN CA C -3.320 8.552 -11.253 1.00 . D D . 4 GLN CA 1 1
4 15573 4 2 4 GLN CB C -3.139 9.946 -11.874 1.00 . D D . 4 GLN CB 1 1
4 15574 4 2 4 GLN CD C -3.846 11.886 -10.410 1.00 . D D . 4 GLN CD 1 1
4 15575 4 2 4 GLN CG C -2.692 11.033 -10.912 1.00 . D D . 4 GLN CG 1 1
4 15576 4 2 4 GLN H H -4.250 8.084 -13.084 1.00 . D D . 4 GLN H 1 1
4 15577 4 2 4 GLN HA H -2.350 8.114 -11.079 1.00 . D D . 4 GLN HA 1 1
4 15578 4 2 4 GLN HB2 H -2.403 9.876 -12.659 1.00 . D D . 4 GLN HB2 1 1
4 15579 4 2 4 GLN HB3 H -4.080 10.251 -12.311 1.00 . D D . 4 GLN HB3 1 1
4 15580 4 2 4 GLN HE21 H -3.520 13.216 -11.849 1.00 . D D . 4 GLN HE21 1 1
4 15581 4 2 4 GLN HE22 H -4.830 13.571 -10.772 1.00 . D D . 4 GLN HE22 1 1
4 15582 4 2 4 GLN HG2 H -2.213 10.568 -10.066 1.00 . D D . 4 GLN HG2 1 1
4 15583 4 2 4 GLN HG3 H -1.983 11.673 -11.417 1.00 . D D . 4 GLN HG3 1 1
4 15584 4 2 4 GLN N N -4.035 7.712 -12.201 1.00 . D D . 4 GLN N 1 1
4 15585 4 2 4 GLN NE2 N -4.088 13.001 -11.076 1.00 . D D . 4 GLN NE2 1 1
4 15586 4 2 4 GLN O O -3.477 8.804 -8.870 1.00 . D D . 4 GLN O 1 1
4 15587 4 2 4 GLN OE1 O -4.539 11.530 -9.456 1.00 . D D . 4 GLN OE1 1 1
4 15588 4 2 5 HIS C C -5.880 7.402 -7.821 1.00 . D D . 5 HIS C 1 1
4 15589 4 2 5 HIS CA C -6.265 8.498 -8.825 1.00 . D D . 5 HIS CA 1 1
4 15590 4 2 5 HIS CB C -7.725 8.347 -9.242 1.00 . D D . 5 HIS CB 1 1
4 15591 4 2 5 HIS CD2 C -9.532 7.932 -7.438 1.00 . D D . 5 HIS CD2 1 1
4 15592 4 2 5 HIS CE1 C -9.798 9.993 -6.758 1.00 . D D . 5 HIS CE1 1 1
4 15593 4 2 5 HIS CG C -8.695 8.705 -8.158 1.00 . D D . 5 HIS CG 1 1
4 15594 4 2 5 HIS H H -5.802 8.317 -10.885 1.00 . D D . 5 HIS H 1 1
4 15595 4 2 5 HIS HA H -6.134 9.459 -8.350 1.00 . D D . 5 HIS HA 1 1
4 15596 4 2 5 HIS HB2 H -7.916 8.989 -10.088 1.00 . D D . 5 HIS HB2 1 1
4 15597 4 2 5 HIS HB3 H -7.906 7.321 -9.526 1.00 . D D . 5 HIS HB3 1 1
4 15598 4 2 5 HIS HD1 H -8.404 10.795 -8.036 1.00 . D D . 5 HIS HD1 1 1
4 15599 4 2 5 HIS HD2 H -9.624 6.857 -7.514 1.00 . D D . 5 HIS HD2 1 1
4 15600 4 2 5 HIS HE1 H -10.150 10.861 -6.220 1.00 . D D . 5 HIS HE1 1 1
4 15601 4 2 5 HIS HE2 H -11.074 8.517 -6.139 1.00 . D D . 5 HIS HE2 1 1
4 15602 4 2 5 HIS N N -5.399 8.467 -10.003 1.00 . D D . 5 HIS N 1 1
4 15603 4 2 5 HIS ND1 N -8.883 9.992 -7.707 1.00 . D D . 5 HIS ND1 1 1
4 15604 4 2 5 HIS NE2 N -10.213 8.753 -6.574 1.00 . D D . 5 HIS NE2 1 1
4 15605 4 2 5 HIS O O -6.275 7.444 -6.660 1.00 . D D . 5 HIS O 1 1
4 15606 4 2 6 LEU C C -3.086 5.302 -7.451 1.00 . D D . 6 LEU C 1 1
4 15607 4 2 6 LEU CA C -4.610 5.355 -7.424 1.00 . D D . 6 LEU CA 1 1
4 15608 4 2 6 LEU CB C -5.185 4.012 -7.860 1.00 . D D . 6 LEU CB 1 1
4 15609 4 2 6 LEU CD1 C -7.027 2.323 -7.748 1.00 . D D . 6 LEU CD1 1 1
4 15610 4 2 6 LEU CD2 C -6.606 3.838 -5.807 1.00 . D D . 6 LEU CD2 1 1
4 15611 4 2 6 LEU CG C -6.583 3.712 -7.324 1.00 . D D . 6 LEU CG 1 1
4 15612 4 2 6 LEU H H -4.804 6.470 -9.212 1.00 . D D . 6 LEU H 1 1
4 15613 4 2 6 LEU HA H -4.930 5.566 -6.414 1.00 . D D . 6 LEU HA 1 1
4 15614 4 2 6 LEU HB2 H -5.222 3.994 -8.940 1.00 . D D . 6 LEU HB2 1 1
4 15615 4 2 6 LEU HB3 H -4.518 3.231 -7.525 1.00 . D D . 6 LEU HB3 1 1
4 15616 4 2 6 LEU HD11 H -6.161 1.700 -7.904 1.00 . D D . 6 LEU HD11 1 1
4 15617 4 2 6 LEU HD12 H -7.644 1.891 -6.972 1.00 . D D . 6 LEU HD12 1 1
4 15618 4 2 6 LEU HD13 H -7.593 2.391 -8.667 1.00 . D D . 6 LEU HD13 1 1
4 15619 4 2 6 LEU HD21 H -6.169 4.780 -5.517 1.00 . D D . 6 LEU HD21 1 1
4 15620 4 2 6 LEU HD22 H -7.628 3.792 -5.461 1.00 . D D . 6 LEU HD22 1 1
4 15621 4 2 6 LEU HD23 H -6.041 3.030 -5.370 1.00 . D D . 6 LEU HD23 1 1
4 15622 4 2 6 LEU HG H -7.282 4.428 -7.733 1.00 . D D . 6 LEU HG 1 1
4 15623 4 2 6 LEU N N -5.090 6.441 -8.276 1.00 . D D . 6 LEU N 1 1
4 15624 4 2 6 LEU O O -2.454 4.649 -6.622 1.00 . D D . 6 LEU O 1 1
4 15625 4 2 7 CYS C C -0.438 7.125 -7.697 1.00 . D D . 7 CYS C 1 1
4 15626 4 2 7 CYS CA C -1.065 6.048 -8.583 1.00 . D D . 7 CYS CA 1 1
4 15627 4 2 7 CYS CB C -0.739 6.317 -10.058 1.00 . D D . 7 CYS CB 1 1
4 15628 4 2 7 CYS H H -3.074 6.482 -9.054 1.00 . D D . 7 CYS H 1 1
4 15629 4 2 7 CYS HA H -0.659 5.089 -8.304 1.00 . D D . 7 CYS HA 1 1
4 15630 4 2 7 CYS HB2 H -0.839 5.396 -10.611 1.00 . D D . 7 CYS HB2 1 1
4 15631 4 2 7 CYS HB3 H -1.447 7.035 -10.445 1.00 . D D . 7 CYS HB3 1 1
4 15632 4 2 7 CYS N N -2.509 5.994 -8.419 1.00 . D D . 7 CYS N 1 1
4 15633 4 2 7 CYS O O 0.613 6.909 -7.083 1.00 . D D . 7 CYS O 1 1
4 15634 4 2 7 CYS SG S 0.934 6.965 -10.377 1.00 . D D . 7 CYS SG 1 1
4 15635 4 2 8 GLY C C -0.525 9.126 -5.363 1.00 . D D . 8 GLY C 1 1
4 15636 4 2 8 GLY CA C -0.574 9.392 -6.852 1.00 . D D . 8 GLY CA 1 1
4 15637 4 2 8 GLY H H -1.914 8.398 -8.153 1.00 . D D . 8 GLY H 1 1
4 15638 4 2 8 GLY HA2 H 0.424 9.624 -7.190 1.00 . D D . 8 GLY HA2 1 1
4 15639 4 2 8 GLY HA3 H -1.204 10.254 -7.028 1.00 . D D . 8 GLY HA3 1 1
4 15640 4 2 8 GLY N N -1.083 8.285 -7.639 1.00 . D D . 8 GLY N 1 1
4 15641 4 2 8 GLY O O 0.262 9.748 -4.647 1.00 . D D . 8 GLY O 1 1
4 15642 4 2 9 SER C C -0.135 7.256 -2.991 1.00 . D D . 9 SER C 1 1
4 15643 4 2 9 SER CA C -1.430 7.891 -3.473 1.00 . D D . 9 SER CA 1 1
4 15644 4 2 9 SER CB C -2.609 6.952 -3.205 1.00 . D D . 9 SER CB 1 1
4 15645 4 2 9 SER H H -1.980 7.769 -5.510 1.00 . D D . 9 SER H 1 1
4 15646 4 2 9 SER HA H -1.589 8.809 -2.929 1.00 . D D . 9 SER HA 1 1
4 15647 4 2 9 SER HB2 H -2.759 6.867 -2.141 1.00 . D D . 9 SER HB2 1 1
4 15648 4 2 9 SER HB3 H -3.498 7.364 -3.660 1.00 . D D . 9 SER HB3 1 1
4 15649 4 2 9 SER HG H -2.494 5.010 -3.014 1.00 . D D . 9 SER HG 1 1
4 15650 4 2 9 SER N N -1.367 8.219 -4.891 1.00 . D D . 9 SER N 1 1
4 15651 4 2 9 SER O O 0.140 7.213 -1.797 1.00 . D D . 9 SER O 1 1
4 15652 4 2 9 SER OG O -2.385 5.660 -3.735 1.00 . D D . 9 SER OG 1 1
4 15653 4 2 10 HIS C C 3.078 7.059 -3.925 1.00 . D D . 10 HIS C 1 1
4 15654 4 2 10 HIS CA C 1.919 6.135 -3.592 1.00 . D D . 10 HIS CA 1 1
4 15655 4 2 10 HIS CB C 2.031 4.793 -4.305 1.00 . D D . 10 HIS CB 1 1
4 15656 4 2 10 HIS CD2 C -0.186 3.505 -4.730 1.00 . D D . 10 HIS CD2 1 1
4 15657 4 2 10 HIS CE1 C -0.476 2.722 -2.707 1.00 . D D . 10 HIS CE1 1 1
4 15658 4 2 10 HIS CG C 0.869 3.903 -3.981 1.00 . D D . 10 HIS CG 1 1
4 15659 4 2 10 HIS H H 0.384 6.831 -4.867 1.00 . D D . 10 HIS H 1 1
4 15660 4 2 10 HIS HA H 1.920 5.961 -2.524 1.00 . D D . 10 HIS HA 1 1
4 15661 4 2 10 HIS HB2 H 2.055 4.955 -5.374 1.00 . D D . 10 HIS HB2 1 1
4 15662 4 2 10 HIS HB3 H 2.938 4.298 -3.993 1.00 . D D . 10 HIS HB3 1 1
4 15663 4 2 10 HIS HD1 H 1.239 3.547 -1.927 1.00 . D D . 10 HIS HD1 1 1
4 15664 4 2 10 HIS HD2 H -0.358 3.742 -5.774 1.00 . D D . 10 HIS HD2 1 1
4 15665 4 2 10 HIS HE1 H -0.896 2.218 -1.848 1.00 . D D . 10 HIS HE1 1 1
4 15666 4 2 10 HIS HE2 H -1.980 2.654 -4.079 1.00 . D D . 10 HIS HE2 1 1
4 15667 4 2 10 HIS N N 0.657 6.767 -3.928 1.00 . D D . 10 HIS N 1 1
4 15668 4 2 10 HIS ND1 N 0.654 3.395 -2.724 1.00 . D D . 10 HIS ND1 1 1
4 15669 4 2 10 HIS NE2 N -1.019 2.773 -3.913 1.00 . D D . 10 HIS NE2 1 1
4 15670 4 2 10 HIS O O 4.171 6.926 -3.379 1.00 . D D . 10 HIS O 1 1
4 15671 4 2 11 LEU C C 4.104 9.891 -3.940 1.00 . D D . 11 LEU C 1 1
4 15672 4 2 11 LEU CA C 3.837 9.011 -5.154 1.00 . D D . 11 LEU CA 1 1
4 15673 4 2 11 LEU CB C 3.379 9.899 -6.320 1.00 . D D . 11 LEU CB 1 1
4 15674 4 2 11 LEU CD1 C 2.405 10.192 -8.601 1.00 . D D . 11 LEU CD1 1 1
4 15675 4 2 11 LEU CD2 C 3.963 8.287 -8.159 1.00 . D D . 11 LEU CD2 1 1
4 15676 4 2 11 LEU CG C 2.880 9.177 -7.573 1.00 . D D . 11 LEU CG 1 1
4 15677 4 2 11 LEU H H 1.916 8.111 -5.172 1.00 . D D . 11 LEU H 1 1
4 15678 4 2 11 LEU HA H 4.741 8.485 -5.425 1.00 . D D . 11 LEU HA 1 1
4 15679 4 2 11 LEU HB2 H 2.583 10.533 -5.962 1.00 . D D . 11 LEU HB2 1 1
4 15680 4 2 11 LEU HB3 H 4.210 10.526 -6.605 1.00 . D D . 11 LEU HB3 1 1
4 15681 4 2 11 LEU HD11 H 2.784 11.171 -8.345 1.00 . D D . 11 LEU HD11 1 1
4 15682 4 2 11 LEU HD12 H 2.766 9.912 -9.581 1.00 . D D . 11 LEU HD12 1 1
4 15683 4 2 11 LEU HD13 H 1.325 10.216 -8.611 1.00 . D D . 11 LEU HD13 1 1
4 15684 4 2 11 LEU HD21 H 4.934 8.714 -7.949 1.00 . D D . 11 LEU HD21 1 1
4 15685 4 2 11 LEU HD22 H 3.899 7.304 -7.712 1.00 . D D . 11 LEU HD22 1 1
4 15686 4 2 11 LEU HD23 H 3.828 8.206 -9.228 1.00 . D D . 11 LEU HD23 1 1
4 15687 4 2 11 LEU HG H 2.039 8.554 -7.309 1.00 . D D . 11 LEU HG 1 1
4 15688 4 2 11 LEU N N 2.818 8.032 -4.793 1.00 . D D . 11 LEU N 1 1
4 15689 4 2 11 LEU O O 5.240 10.270 -3.655 1.00 . D D . 11 LEU O 1 1
4 15690 4 2 12 VAL C C 3.778 10.343 -0.879 1.00 . D D . 12 VAL C 1 1
4 15691 4 2 12 VAL CA C 3.079 11.041 -2.044 1.00 . D D . 12 VAL CA 1 1
4 15692 4 2 12 VAL CB C 1.674 11.479 -1.597 1.00 . D D . 12 VAL CB 1 1
4 15693 4 2 12 VAL CG1 C 1.095 12.476 -2.579 1.00 . D D . 12 VAL CG1 1 1
4 15694 4 2 12 VAL CG2 C 0.755 10.280 -1.460 1.00 . D D . 12 VAL CG2 1 1
4 15695 4 2 12 VAL H H 2.151 9.861 -3.528 1.00 . D D . 12 VAL H 1 1
4 15696 4 2 12 VAL HA H 3.636 11.932 -2.300 1.00 . D D . 12 VAL HA 1 1
4 15697 4 2 12 VAL HB H 1.755 11.959 -0.631 1.00 . D D . 12 VAL HB 1 1
4 15698 4 2 12 VAL HG11 H 1.805 13.274 -2.742 1.00 . D D . 12 VAL HG11 1 1
4 15699 4 2 12 VAL HG12 H 0.893 11.979 -3.517 1.00 . D D . 12 VAL HG12 1 1
4 15700 4 2 12 VAL HG13 H 0.178 12.885 -2.182 1.00 . D D . 12 VAL HG13 1 1
4 15701 4 2 12 VAL HG21 H 1.126 9.472 -2.072 1.00 . D D . 12 VAL HG21 1 1
4 15702 4 2 12 VAL HG22 H 0.725 9.966 -0.426 1.00 . D D . 12 VAL HG22 1 1
4 15703 4 2 12 VAL HG23 H -0.239 10.550 -1.785 1.00 . D D . 12 VAL HG23 1 1
4 15704 4 2 12 VAL N N 3.023 10.205 -3.232 1.00 . D D . 12 VAL N 1 1
4 15705 4 2 12 VAL O O 4.363 11.010 -0.023 1.00 . D D . 12 VAL O 1 1
4 15706 4 2 13 GLU C C 5.850 8.551 0.240 1.00 . D D . 13 GLU C 1 1
4 15707 4 2 13 GLU CA C 4.359 8.248 0.224 1.00 . D D . 13 GLU CA 1 1
4 15708 4 2 13 GLU CB C 4.143 6.739 0.049 1.00 . D D . 13 GLU CB 1 1
4 15709 4 2 13 GLU CD C 2.471 4.846 0.197 1.00 . D D . 13 GLU CD 1 1
4 15710 4 2 13 GLU CG C 2.684 6.325 -0.072 1.00 . D D . 13 GLU CG 1 1
4 15711 4 2 13 GLU H H 3.239 8.531 -1.555 1.00 . D D . 13 GLU H 1 1
4 15712 4 2 13 GLU HA H 3.928 8.564 1.162 1.00 . D D . 13 GLU HA 1 1
4 15713 4 2 13 GLU HB2 H 4.658 6.415 -0.844 1.00 . D D . 13 GLU HB2 1 1
4 15714 4 2 13 GLU HB3 H 4.568 6.227 0.900 1.00 . D D . 13 GLU HB3 1 1
4 15715 4 2 13 GLU HG2 H 2.105 6.891 0.641 1.00 . D D . 13 GLU HG2 1 1
4 15716 4 2 13 GLU HG3 H 2.343 6.549 -1.073 1.00 . D D . 13 GLU HG3 1 1
4 15717 4 2 13 GLU N N 3.719 9.008 -0.847 1.00 . D D . 13 GLU N 1 1
4 15718 4 2 13 GLU O O 6.427 8.878 1.279 1.00 . D D . 13 GLU O 1 1
4 15719 4 2 13 GLU OE1 O 2.650 4.415 1.360 1.00 . D D . 13 GLU OE1 1 1
4 15720 4 2 13 GLU OE2 O 2.129 4.107 -0.754 1.00 . D D . 13 GLU OE2 1 1
4 15721 4 2 14 ALA C C 8.147 10.236 -0.987 1.00 . D D . 14 ALA C 1 1
4 15722 4 2 14 ALA CA C 7.876 8.739 -1.085 1.00 . D D . 14 ALA CA 1 1
4 15723 4 2 14 ALA CB C 8.371 8.191 -2.413 1.00 . D D . 14 ALA CB 1 1
4 15724 4 2 14 ALA H H 5.934 8.214 -1.723 1.00 . D D . 14 ALA H 1 1
4 15725 4 2 14 ALA HA H 8.404 8.232 -0.290 1.00 . D D . 14 ALA HA 1 1
4 15726 4 2 14 ALA HB1 H 7.642 7.498 -2.808 1.00 . D D . 14 ALA HB1 1 1
4 15727 4 2 14 ALA HB2 H 8.504 9.005 -3.109 1.00 . D D . 14 ALA HB2 1 1
4 15728 4 2 14 ALA HB3 H 9.311 7.683 -2.266 1.00 . D D . 14 ALA HB3 1 1
4 15729 4 2 14 ALA N N 6.460 8.463 -0.933 1.00 . D D . 14 ALA N 1 1
4 15730 4 2 14 ALA O O 9.215 10.655 -0.544 1.00 . D D . 14 ALA O 1 1
4 15731 4 2 15 LEU C C 7.614 13.004 0.018 1.00 . D D . 15 LEU C 1 1
4 15732 4 2 15 LEU CA C 7.276 12.486 -1.374 1.00 . D D . 15 LEU CA 1 1
4 15733 4 2 15 LEU CB C 5.972 13.131 -1.841 1.00 . D D . 15 LEU CB 1 1
4 15734 4 2 15 LEU CD1 C 4.619 14.252 -3.616 1.00 . D D . 15 LEU CD1 1 1
4 15735 4 2 15 LEU CD2 C 7.034 14.819 -3.358 1.00 . D D . 15 LEU CD2 1 1
4 15736 4 2 15 LEU CG C 5.993 13.715 -3.251 1.00 . D D . 15 LEU CG 1 1
4 15737 4 2 15 LEU H H 6.342 10.626 -1.747 1.00 . D D . 15 LEU H 1 1
4 15738 4 2 15 LEU HA H 8.068 12.772 -2.051 1.00 . D D . 15 LEU HA 1 1
4 15739 4 2 15 LEU HB2 H 5.195 12.384 -1.798 1.00 . D D . 15 LEU HB2 1 1
4 15740 4 2 15 LEU HB3 H 5.723 13.924 -1.153 1.00 . D D . 15 LEU HB3 1 1
4 15741 4 2 15 LEU HD11 H 3.883 13.470 -3.494 1.00 . D D . 15 LEU HD11 1 1
4 15742 4 2 15 LEU HD12 H 4.375 15.081 -2.969 1.00 . D D . 15 LEU HD12 1 1
4 15743 4 2 15 LEU HD13 H 4.623 14.586 -4.643 1.00 . D D . 15 LEU HD13 1 1
4 15744 4 2 15 LEU HD21 H 8.006 14.424 -3.103 1.00 . D D . 15 LEU HD21 1 1
4 15745 4 2 15 LEU HD22 H 7.051 15.200 -4.368 1.00 . D D . 15 LEU HD22 1 1
4 15746 4 2 15 LEU HD23 H 6.780 15.621 -2.675 1.00 . D D . 15 LEU HD23 1 1
4 15747 4 2 15 LEU HG H 6.251 12.938 -3.957 1.00 . D D . 15 LEU HG 1 1
4 15748 4 2 15 LEU N N 7.166 11.031 -1.404 1.00 . D D . 15 LEU N 1 1
4 15749 4 2 15 LEU O O 8.653 13.635 0.215 1.00 . D D . 15 LEU O 1 1
4 15750 4 2 16 TYR C C 8.095 12.477 3.009 1.00 . D D . 16 TYR C 1 1
4 15751 4 2 16 TYR CA C 6.967 13.249 2.330 1.00 . D D . 16 TYR CA 1 1
4 15752 4 2 16 TYR CB C 5.683 13.246 3.170 1.00 . D D . 16 TYR CB 1 1
4 15753 4 2 16 TYR CD1 C 5.932 11.436 4.918 1.00 . D D . 16 TYR CD1 1 1
4 15754 4 2 16 TYR CD2 C 4.246 11.188 3.256 1.00 . D D . 16 TYR CD2 1 1
4 15755 4 2 16 TYR CE1 C 5.548 10.246 5.495 1.00 . D D . 16 TYR CE1 1 1
4 15756 4 2 16 TYR CE2 C 3.861 9.997 3.824 1.00 . D D . 16 TYR CE2 1 1
4 15757 4 2 16 TYR CG C 5.286 11.927 3.788 1.00 . D D . 16 TYR CG 1 1
4 15758 4 2 16 TYR CZ C 4.512 9.530 4.942 1.00 . D D . 16 TYR CZ 1 1
4 15759 4 2 16 TYR H H 5.907 12.266 0.777 1.00 . D D . 16 TYR H 1 1
4 15760 4 2 16 TYR HA H 7.284 14.275 2.226 1.00 . D D . 16 TYR HA 1 1
4 15761 4 2 16 TYR HB2 H 5.795 13.953 3.975 1.00 . D D . 16 TYR HB2 1 1
4 15762 4 2 16 TYR HB3 H 4.864 13.565 2.541 1.00 . D D . 16 TYR HB3 1 1
4 15763 4 2 16 TYR HD1 H 6.747 12.002 5.345 1.00 . D D . 16 TYR HD1 1 1
4 15764 4 2 16 TYR HD2 H 3.736 11.555 2.377 1.00 . D D . 16 TYR HD2 1 1
4 15765 4 2 16 TYR HE1 H 6.061 9.880 6.373 1.00 . D D . 16 TYR HE1 1 1
4 15766 4 2 16 TYR HE2 H 3.047 9.433 3.392 1.00 . D D . 16 TYR HE2 1 1
4 15767 4 2 16 TYR HH H 4.906 7.820 5.728 1.00 . D D . 16 TYR HH 1 1
4 15768 4 2 16 TYR N N 6.732 12.762 0.982 1.00 . D D . 16 TYR N 1 1
4 15769 4 2 16 TYR O O 8.705 12.965 3.955 1.00 . D D . 16 TYR O 1 1
4 15770 4 2 16 TYR OH O 4.121 8.345 5.515 1.00 . D D . 16 TYR OH 1 1
4 15771 4 2 17 LEU C C 10.798 11.155 2.791 1.00 . D D . 17 LEU C 1 1
4 15772 4 2 17 LEU CA C 9.464 10.466 3.057 1.00 . D D . 17 LEU CA 1 1
4 15773 4 2 17 LEU CB C 9.439 9.060 2.436 1.00 . D D . 17 LEU CB 1 1
4 15774 4 2 17 LEU CD1 C 9.807 6.620 2.883 1.00 . D D . 17 LEU CD1 1 1
4 15775 4 2 17 LEU CD2 C 11.771 8.102 2.526 1.00 . D D . 17 LEU CD2 1 1
4 15776 4 2 17 LEU CG C 10.360 8.021 3.092 1.00 . D D . 17 LEU CG 1 1
4 15777 4 2 17 LEU H H 7.879 10.947 1.736 1.00 . D D . 17 LEU H 1 1
4 15778 4 2 17 LEU HA H 9.314 10.390 4.123 1.00 . D D . 17 LEU HA 1 1
4 15779 4 2 17 LEU HB2 H 8.425 8.690 2.487 1.00 . D D . 17 LEU HB2 1 1
4 15780 4 2 17 LEU HB3 H 9.717 9.148 1.397 1.00 . D D . 17 LEU HB3 1 1
4 15781 4 2 17 LEU HD11 H 8.740 6.673 2.722 1.00 . D D . 17 LEU HD11 1 1
4 15782 4 2 17 LEU HD12 H 10.278 6.172 2.023 1.00 . D D . 17 LEU HD12 1 1
4 15783 4 2 17 LEU HD13 H 10.010 6.021 3.759 1.00 . D D . 17 LEU HD13 1 1
4 15784 4 2 17 LEU HD21 H 11.946 9.093 2.135 1.00 . D D . 17 LEU HD21 1 1
4 15785 4 2 17 LEU HD22 H 12.486 7.894 3.308 1.00 . D D . 17 LEU HD22 1 1
4 15786 4 2 17 LEU HD23 H 11.884 7.378 1.734 1.00 . D D . 17 LEU HD23 1 1
4 15787 4 2 17 LEU HG H 10.409 8.210 4.154 1.00 . D D . 17 LEU HG 1 1
4 15788 4 2 17 LEU N N 8.386 11.282 2.505 1.00 . D D . 17 LEU N 1 1
4 15789 4 2 17 LEU O O 11.644 11.267 3.677 1.00 . D D . 17 LEU O 1 1
4 15790 4 2 18 VAL C C 12.191 13.739 1.771 1.00 . D D . 18 VAL C 1 1
4 15791 4 2 18 VAL CA C 12.173 12.341 1.165 1.00 . D D . 18 VAL CA 1 1
4 15792 4 2 18 VAL CB C 12.271 12.451 -0.373 1.00 . D D . 18 VAL CB 1 1
4 15793 4 2 18 VAL CG1 C 13.450 13.319 -0.787 1.00 . D D . 18 VAL CG1 1 1
4 15794 4 2 18 VAL CG2 C 12.379 11.071 -1.007 1.00 . D D . 18 VAL CG2 1 1
4 15795 4 2 18 VAL H H 10.237 11.526 0.908 1.00 . D D . 18 VAL H 1 1
4 15796 4 2 18 VAL HA H 13.026 11.783 1.528 1.00 . D D . 18 VAL HA 1 1
4 15797 4 2 18 VAL HB H 11.368 12.918 -0.735 1.00 . D D . 18 VAL HB 1 1
4 15798 4 2 18 VAL HG11 H 14.080 13.505 0.070 1.00 . D D . 18 VAL HG11 1 1
4 15799 4 2 18 VAL HG12 H 14.021 12.809 -1.548 1.00 . D D . 18 VAL HG12 1 1
4 15800 4 2 18 VAL HG13 H 13.087 14.256 -1.177 1.00 . D D . 18 VAL HG13 1 1
4 15801 4 2 18 VAL HG21 H 13.256 10.569 -0.627 1.00 . D D . 18 VAL HG21 1 1
4 15802 4 2 18 VAL HG22 H 11.499 10.493 -0.764 1.00 . D D . 18 VAL HG22 1 1
4 15803 4 2 18 VAL HG23 H 12.459 11.174 -2.080 1.00 . D D . 18 VAL HG23 1 1
4 15804 4 2 18 VAL N N 10.961 11.637 1.565 1.00 . D D . 18 VAL N 1 1
4 15805 4 2 18 VAL O O 13.230 14.221 2.226 1.00 . D D . 18 VAL O 1 1
4 15806 4 2 19 CYS C C 11.165 15.755 3.805 1.00 . D D . 19 CYS C 1 1
4 15807 4 2 19 CYS CA C 10.894 15.729 2.303 1.00 . D D . 19 CYS CA 1 1
4 15808 4 2 19 CYS CB C 9.493 16.266 2.011 1.00 . D D . 19 CYS CB 1 1
4 15809 4 2 19 CYS H H 10.243 13.939 1.384 1.00 . D D . 19 CYS H 1 1
4 15810 4 2 19 CYS HA H 11.619 16.357 1.808 1.00 . D D . 19 CYS HA 1 1
4 15811 4 2 19 CYS HB2 H 9.136 15.840 1.085 1.00 . D D . 19 CYS HB2 1 1
4 15812 4 2 19 CYS HB3 H 8.829 15.977 2.814 1.00 . D D . 19 CYS HB3 1 1
4 15813 4 2 19 CYS N N 11.031 14.383 1.767 1.00 . D D . 19 CYS N 1 1
4 15814 4 2 19 CYS O O 11.674 16.742 4.336 1.00 . D D . 19 CYS O 1 1
4 15815 4 2 19 CYS SG S 9.421 18.074 1.854 1.00 . D D . 19 CYS SG 1 1
4 15816 4 2 20 GLY C C 9.863 15.104 6.705 1.00 . D D . 20 GLY C 1 1
4 15817 4 2 20 GLY CA C 11.049 14.600 5.912 1.00 . D D . 20 GLY CA 1 1
4 15818 4 2 20 GLY H H 10.423 13.908 4.017 1.00 . D D . 20 GLY H 1 1
4 15819 4 2 20 GLY HA2 H 11.246 13.573 6.188 1.00 . D D . 20 GLY HA2 1 1
4 15820 4 2 20 GLY HA3 H 11.913 15.199 6.159 1.00 . D D . 20 GLY HA3 1 1
4 15821 4 2 20 GLY N N 10.828 14.669 4.487 1.00 . D D . 20 GLY N 1 1
4 15822 4 2 20 GLY O O 8.724 15.054 6.235 1.00 . D D . 20 GLY O 1 1
4 15823 4 2 21 GLU C C 8.748 17.557 8.422 1.00 . D D . 21 GLU C 1 1
4 15824 4 2 21 GLU CA C 9.092 16.114 8.777 1.00 . D D . 21 GLU CA 1 1
4 15825 4 2 21 GLU CB C 9.532 16.020 10.237 1.00 . D D . 21 GLU CB 1 1
4 15826 4 2 21 GLU CD C 10.346 14.540 12.115 1.00 . D D . 21 GLU CD 1 1
4 15827 4 2 21 GLU CG C 9.895 14.611 10.671 1.00 . D D . 21 GLU CG 1 1
4 15828 4 2 21 GLU H H 11.066 15.610 8.212 1.00 . D D . 21 GLU H 1 1
4 15829 4 2 21 GLU HA H 8.214 15.504 8.636 1.00 . D D . 21 GLU HA 1 1
4 15830 4 2 21 GLU HB2 H 10.394 16.655 10.385 1.00 . D D . 21 GLU HB2 1 1
4 15831 4 2 21 GLU HB3 H 8.726 16.371 10.866 1.00 . D D . 21 GLU HB3 1 1
4 15832 4 2 21 GLU HG2 H 9.030 13.977 10.550 1.00 . D D . 21 GLU HG2 1 1
4 15833 4 2 21 GLU HG3 H 10.695 14.248 10.041 1.00 . D D . 21 GLU HG3 1 1
4 15834 4 2 21 GLU N N 10.132 15.597 7.903 1.00 . D D . 21 GLU N 1 1
4 15835 4 2 21 GLU O O 8.856 18.460 9.251 1.00 . D D . 21 GLU O 1 1
4 15836 4 2 21 GLU OE1 O 11.311 15.241 12.479 1.00 . D D . 21 GLU OE1 1 1
4 15837 4 2 21 GLU OE2 O 9.737 13.783 12.898 1.00 . D D . 21 GLU OE2 1 1
4 15838 4 2 22 ARG C C 6.493 19.097 6.258 1.00 . D D . 22 ARG C 1 1
4 15839 4 2 22 ARG CA C 7.947 19.088 6.712 1.00 . D D . 22 ARG CA 1 1
4 15840 4 2 22 ARG CB C 8.810 19.528 5.525 1.00 . D D . 22 ARG CB 1 1
4 15841 4 2 22 ARG CD C 10.783 20.787 4.720 1.00 . D D . 22 ARG CD 1 1
4 15842 4 2 22 ARG CG C 10.238 19.923 5.846 1.00 . D D . 22 ARG CG 1 1
4 15843 4 2 22 ARG CZ C 12.902 21.717 3.899 1.00 . D D . 22 ARG CZ 1 1
4 15844 4 2 22 ARG H H 8.256 16.997 6.574 1.00 . D D . 22 ARG H 1 1
4 15845 4 2 22 ARG HA H 8.072 19.788 7.524 1.00 . D D . 22 ARG HA 1 1
4 15846 4 2 22 ARG HB2 H 8.848 18.715 4.816 1.00 . D D . 22 ARG HB2 1 1
4 15847 4 2 22 ARG HB3 H 8.330 20.372 5.050 1.00 . D D . 22 ARG HB3 1 1
4 15848 4 2 22 ARG HD2 H 10.509 20.336 3.779 1.00 . D D . 22 ARG HD2 1 1
4 15849 4 2 22 ARG HD3 H 10.326 21.764 4.790 1.00 . D D . 22 ARG HD3 1 1
4 15850 4 2 22 ARG HE H 12.734 20.419 5.423 1.00 . D D . 22 ARG HE 1 1
4 15851 4 2 22 ARG HG2 H 10.256 20.482 6.770 1.00 . D D . 22 ARG HG2 1 1
4 15852 4 2 22 ARG HG3 H 10.845 19.035 5.936 1.00 . D D . 22 ARG HG3 1 1
4 15853 4 2 22 ARG HH11 H 11.232 22.514 3.043 1.00 . D D . 22 ARG HH11 1 1
4 15854 4 2 22 ARG HH12 H 12.747 23.066 2.387 1.00 . D D . 22 ARG HH12 1 1
4 15855 4 2 22 ARG HH21 H 14.733 21.167 4.575 1.00 . D D . 22 ARG HH21 1 1
4 15856 4 2 22 ARG HH22 H 14.736 22.317 3.276 1.00 . D D . 22 ARG HH22 1 1
4 15857 4 2 22 ARG N N 8.324 17.764 7.186 1.00 . D D . 22 ARG N 1 1
4 15858 4 2 22 ARG NE N 12.232 20.945 4.755 1.00 . D D . 22 ARG NE 1 1
4 15859 4 2 22 ARG NH1 N 12.242 22.498 3.044 1.00 . D D . 22 ARG NH1 1 1
4 15860 4 2 22 ARG NH2 N 14.228 21.736 3.917 1.00 . D D . 22 ARG NH2 1 1
4 15861 4 2 22 ARG O O 5.562 19.126 7.063 1.00 . D D . 22 ARG O 1 1
4 15862 4 2 23 GLY C C 5.183 19.330 2.842 1.00 . D D . 23 GLY C 1 1
4 15863 4 2 23 GLY CA C 5.038 19.080 4.323 1.00 . D D . 23 GLY CA 1 1
4 15864 4 2 23 GLY H H 7.130 19.049 4.375 1.00 . D D . 23 GLY H 1 1
4 15865 4 2 23 GLY HA2 H 4.560 18.120 4.482 1.00 . D D . 23 GLY HA2 1 1
4 15866 4 2 23 GLY HA3 H 4.433 19.861 4.760 1.00 . D D . 23 GLY HA3 1 1
4 15867 4 2 23 GLY N N 6.333 19.072 4.946 1.00 . D D . 23 GLY N 1 1
4 15868 4 2 23 GLY O O 6.283 19.637 2.378 1.00 . D D . 23 GLY O 1 1
4 15869 4 2 24 PHE C C 2.765 19.688 0.090 1.00 . D D . 24 PHE C 1 1
4 15870 4 2 24 PHE CA C 4.147 19.410 0.658 1.00 . D D . 24 PHE CA 1 1
4 15871 4 2 24 PHE CB C 4.777 18.212 -0.066 1.00 . D D . 24 PHE CB 1 1
4 15872 4 2 24 PHE CD1 C 4.210 16.260 1.400 1.00 . D D . 24 PHE CD1 1 1
4 15873 4 2 24 PHE CD2 C 3.351 16.289 -0.820 1.00 . D D . 24 PHE CD2 1 1
4 15874 4 2 24 PHE CE1 C 3.597 15.047 1.624 1.00 . D D . 24 PHE CE1 1 1
4 15875 4 2 24 PHE CE2 C 2.734 15.073 -0.602 1.00 . D D . 24 PHE CE2 1 1
4 15876 4 2 24 PHE CG C 4.097 16.895 0.178 1.00 . D D . 24 PHE CG 1 1
4 15877 4 2 24 PHE CZ C 2.860 14.452 0.624 1.00 . D D . 24 PHE CZ 1 1
4 15878 4 2 24 PHE H H 3.248 18.944 2.519 1.00 . D D . 24 PHE H 1 1
4 15879 4 2 24 PHE HA H 4.764 20.277 0.479 1.00 . D D . 24 PHE HA 1 1
4 15880 4 2 24 PHE HB2 H 4.759 18.396 -1.129 1.00 . D D . 24 PHE HB2 1 1
4 15881 4 2 24 PHE HB3 H 5.804 18.117 0.255 1.00 . D D . 24 PHE HB3 1 1
4 15882 4 2 24 PHE HD1 H 4.787 16.723 2.187 1.00 . D D . 24 PHE HD1 1 1
4 15883 4 2 24 PHE HD2 H 3.253 16.778 -1.779 1.00 . D D . 24 PHE HD2 1 1
4 15884 4 2 24 PHE HE1 H 3.699 14.561 2.584 1.00 . D D . 24 PHE HE1 1 1
4 15885 4 2 24 PHE HE2 H 2.155 14.609 -1.387 1.00 . D D . 24 PHE HE2 1 1
4 15886 4 2 24 PHE HZ H 2.386 13.500 0.800 1.00 . D D . 24 PHE HZ 1 1
4 15887 4 2 24 PHE N N 4.100 19.195 2.096 1.00 . D D . 24 PHE N 1 1
4 15888 4 2 24 PHE O O 1.737 19.367 0.703 1.00 . D D . 24 PHE O 1 1
4 15889 4 2 25 PHE C C 1.306 19.615 -2.899 1.00 . D D . 25 PHE C 1 1
4 15890 4 2 25 PHE CA C 1.526 20.613 -1.778 1.00 . D D . 25 PHE CA 1 1
4 15891 4 2 25 PHE CB C 1.600 22.031 -2.359 1.00 . D D . 25 PHE CB 1 1
4 15892 4 2 25 PHE CD1 C 1.614 23.321 -0.204 1.00 . D D . 25 PHE CD1 1 1
4 15893 4 2 25 PHE CD2 C 3.364 23.716 -1.772 1.00 . D D . 25 PHE CD2 1 1
4 15894 4 2 25 PHE CE1 C 2.170 24.246 0.656 1.00 . D D . 25 PHE CE1 1 1
4 15895 4 2 25 PHE CE2 C 3.925 24.643 -0.916 1.00 . D D . 25 PHE CE2 1 1
4 15896 4 2 25 PHE CG C 2.202 23.045 -1.424 1.00 . D D . 25 PHE CG 1 1
4 15897 4 2 25 PHE CZ C 3.328 24.908 0.300 1.00 . D D . 25 PHE CZ 1 1
4 15898 4 2 25 PHE H H 3.613 20.497 -1.518 1.00 . D D . 25 PHE H 1 1
4 15899 4 2 25 PHE HA H 0.711 20.552 -1.072 1.00 . D D . 25 PHE HA 1 1
4 15900 4 2 25 PHE HB2 H 2.198 22.015 -3.256 1.00 . D D . 25 PHE HB2 1 1
4 15901 4 2 25 PHE HB3 H 0.601 22.360 -2.605 1.00 . D D . 25 PHE HB3 1 1
4 15902 4 2 25 PHE HD1 H 0.708 22.804 0.077 1.00 . D D . 25 PHE HD1 1 1
4 15903 4 2 25 PHE HD2 H 3.832 23.510 -2.724 1.00 . D D . 25 PHE HD2 1 1
4 15904 4 2 25 PHE HE1 H 1.701 24.453 1.608 1.00 . D D . 25 PHE HE1 1 1
4 15905 4 2 25 PHE HE2 H 4.831 25.161 -1.199 1.00 . D D . 25 PHE HE2 1 1
4 15906 4 2 25 PHE HZ H 3.767 25.632 0.971 1.00 . D D . 25 PHE HZ 1 1
4 15907 4 2 25 PHE N N 2.757 20.284 -1.089 1.00 . D D . 25 PHE N 1 1
4 15908 4 2 25 PHE O O 1.967 19.686 -3.936 1.00 . D D . 25 PHE O 1 1
4 15909 4 2 26 TYR C C -1.132 18.017 -4.483 1.00 . D D . 26 TYR C 1 1
4 15910 4 2 26 TYR CA C 0.128 17.676 -3.709 1.00 . D D . 26 TYR CA 1 1
4 15911 4 2 26 TYR CB C -0.012 16.283 -3.096 1.00 . D D . 26 TYR CB 1 1
4 15912 4 2 26 TYR CD1 C 0.769 14.845 -5.015 1.00 . D D . 26 TYR CD1 1 1
4 15913 4 2 26 TYR CD2 C -1.476 14.597 -4.260 1.00 . D D . 26 TYR CD2 1 1
4 15914 4 2 26 TYR CE1 C 0.554 13.890 -5.987 1.00 . D D . 26 TYR CE1 1 1
4 15915 4 2 26 TYR CE2 C -1.699 13.639 -5.224 1.00 . D D . 26 TYR CE2 1 1
4 15916 4 2 26 TYR CG C -0.241 15.215 -4.137 1.00 . D D . 26 TYR CG 1 1
4 15917 4 2 26 TYR CZ C -0.683 13.290 -6.088 1.00 . D D . 26 TYR CZ 1 1
4 15918 4 2 26 TYR H H -0.110 18.660 -1.847 1.00 . D D . 26 TYR H 1 1
4 15919 4 2 26 TYR HA H 0.962 17.673 -4.394 1.00 . D D . 26 TYR HA 1 1
4 15920 4 2 26 TYR HB2 H 0.892 16.038 -2.558 1.00 . D D . 26 TYR HB2 1 1
4 15921 4 2 26 TYR HB3 H -0.849 16.275 -2.416 1.00 . D D . 26 TYR HB3 1 1
4 15922 4 2 26 TYR HD1 H 1.736 15.318 -4.931 1.00 . D D . 26 TYR HD1 1 1
4 15923 4 2 26 TYR HD2 H -2.271 14.874 -3.584 1.00 . D D . 26 TYR HD2 1 1
4 15924 4 2 26 TYR HE1 H 1.353 13.613 -6.657 1.00 . D D . 26 TYR HE1 1 1
4 15925 4 2 26 TYR HE2 H -2.668 13.173 -5.304 1.00 . D D . 26 TYR HE2 1 1
4 15926 4 2 26 TYR HH H -1.848 12.154 -7.107 1.00 . D D . 26 TYR HH 1 1
4 15927 4 2 26 TYR N N 0.394 18.678 -2.694 1.00 . D D . 26 TYR N 1 1
4 15928 4 2 26 TYR O O -2.165 18.332 -3.895 1.00 . D D . 26 TYR O 1 1
4 15929 4 2 26 TYR OH O -0.908 12.345 -7.059 1.00 . D D . 26 TYR OH 1 1
4 15930 4 2 27 THR C C -2.488 17.081 -7.587 1.00 . D D . 27 THR C 1 1
4 15931 4 2 27 THR CA C -2.172 18.253 -6.656 1.00 . D D . 27 THR CA 1 1
4 15932 4 2 27 THR CB C -1.886 19.524 -7.466 1.00 . D D . 27 THR CB 1 1
4 15933 4 2 27 THR CG2 C -2.100 20.798 -6.678 1.00 . D D . 27 THR CG2 1 1
4 15934 4 2 27 THR H H -0.183 17.700 -6.207 1.00 . D D . 27 THR H 1 1
4 15935 4 2 27 THR HA H -3.027 18.430 -6.022 1.00 . D D . 27 THR HA 1 1
4 15936 4 2 27 THR HB H -2.548 19.549 -8.320 1.00 . D D . 27 THR HB 1 1
4 15937 4 2 27 THR HG1 H -0.515 19.153 -8.829 1.00 . D D . 27 THR HG1 1 1
4 15938 4 2 27 THR HG21 H -1.480 20.782 -5.793 1.00 . D D . 27 THR HG21 1 1
4 15939 4 2 27 THR HG22 H -1.834 21.649 -7.288 1.00 . D D . 27 THR HG22 1 1
4 15940 4 2 27 THR HG23 H -3.139 20.872 -6.390 1.00 . D D . 27 THR HG23 1 1
4 15941 4 2 27 THR N N -1.041 17.954 -5.798 1.00 . D D . 27 THR N 1 1
4 15942 4 2 27 THR O O -1.890 16.949 -8.657 1.00 . D D . 27 THR O 1 1
4 15943 4 2 27 THR OG1 O -0.548 19.532 -7.937 1.00 . D D . 27 THR OG1 1 1
4 15944 4 2 28 PRO C C -4.760 15.477 -9.171 1.00 . D D . 28 PRO C 1 1
4 15945 4 2 28 PRO CA C -3.860 15.061 -8.009 1.00 . D D . 28 PRO CA 1 1
4 15946 4 2 28 PRO CB C -4.638 14.204 -7.014 1.00 . D D . 28 PRO CB 1 1
4 15947 4 2 28 PRO CD C -4.227 16.308 -5.950 1.00 . D D . 28 PRO CD 1 1
4 15948 4 2 28 PRO CG C -5.233 15.191 -6.071 1.00 . D D . 28 PRO CG 1 1
4 15949 4 2 28 PRO HA H -3.010 14.511 -8.385 1.00 . D D . 28 PRO HA 1 1
4 15950 4 2 28 PRO HB2 H -5.400 13.642 -7.536 1.00 . D D . 28 PRO HB2 1 1
4 15951 4 2 28 PRO HB3 H -3.965 13.528 -6.507 1.00 . D D . 28 PRO HB3 1 1
4 15952 4 2 28 PRO HD2 H -4.729 17.261 -5.881 1.00 . D D . 28 PRO HD2 1 1
4 15953 4 2 28 PRO HD3 H -3.591 16.154 -5.089 1.00 . D D . 28 PRO HD3 1 1
4 15954 4 2 28 PRO HG2 H -6.164 15.567 -6.469 1.00 . D D . 28 PRO HG2 1 1
4 15955 4 2 28 PRO HG3 H -5.395 14.728 -5.108 1.00 . D D . 28 PRO HG3 1 1
4 15956 4 2 28 PRO N N -3.449 16.218 -7.201 1.00 . D D . 28 PRO N 1 1
4 15957 4 2 28 PRO O O -5.689 14.761 -9.552 1.00 . D D . 28 PRO O 1 1
4 15958 4 2 29 LYS C C -4.395 17.068 -12.105 1.00 . D D . 29 LYS C 1 1
4 15959 4 2 29 LYS CA C -5.221 17.183 -10.834 1.00 . D D . 29 LYS CA 1 1
4 15960 4 2 29 LYS CB C -5.571 18.646 -10.548 1.00 . D D . 29 LYS CB 1 1
4 15961 4 2 29 LYS CD C -6.880 20.693 -11.153 1.00 . D D . 29 LYS CD 1 1
4 15962 4 2 29 LYS CE C -7.886 21.310 -12.110 1.00 . D D . 29 LYS CE 1 1
4 15963 4 2 29 LYS CG C -6.510 19.277 -11.561 1.00 . D D . 29 LYS CG 1 1
4 15964 4 2 29 LYS H H -3.713 17.152 -9.370 1.00 . D D . 29 LYS H 1 1
4 15965 4 2 29 LYS HA H -6.131 16.610 -10.945 1.00 . D D . 29 LYS HA 1 1
4 15966 4 2 29 LYS HB2 H -6.037 18.707 -9.576 1.00 . D D . 29 LYS HB2 1 1
4 15967 4 2 29 LYS HB3 H -4.657 19.222 -10.532 1.00 . D D . 29 LYS HB3 1 1
4 15968 4 2 29 LYS HD2 H -7.310 20.670 -10.163 1.00 . D D . 29 LYS HD2 1 1
4 15969 4 2 29 LYS HD3 H -5.986 21.300 -11.144 1.00 . D D . 29 LYS HD3 1 1
4 15970 4 2 29 LYS HE2 H -7.435 21.385 -13.089 1.00 . D D . 29 LYS HE2 1 1
4 15971 4 2 29 LYS HE3 H -8.757 20.671 -12.160 1.00 . D D . 29 LYS HE3 1 1
4 15972 4 2 29 LYS HG2 H -6.021 19.304 -12.524 1.00 . D D . 29 LYS HG2 1 1
4 15973 4 2 29 LYS HG3 H -7.408 18.681 -11.625 1.00 . D D . 29 LYS HG3 1 1
4 15974 4 2 29 LYS HZ1 H -8.438 22.683 -10.632 1.00 . D D . 29 LYS HZ1 1 1
4 15975 4 2 29 LYS HZ2 H -7.575 23.369 -11.921 1.00 . D D . 29 LYS HZ2 1 1
4 15976 4 2 29 LYS HZ3 H -9.202 22.933 -12.126 1.00 . D D . 29 LYS HZ3 1 1
4 15977 4 2 29 LYS N N -4.470 16.640 -9.724 1.00 . D D . 29 LYS N 1 1
4 15978 4 2 29 LYS NZ N -8.302 22.666 -11.666 1.00 . D D . 29 LYS NZ 1 1
4 15979 4 2 29 LYS O O -3.210 17.404 -12.116 1.00 . D D . 29 LYS O 1 1
4 15980 4 2 30 THR C C -5.115 17.073 -15.542 1.00 . D D . 30 THR C 1 1
4 15981 4 2 30 THR CA C -4.318 16.411 -14.426 1.00 . D D . 30 THR CA 1 1
4 15982 4 2 30 THR CB C -4.106 14.920 -14.695 1.00 . D D . 30 THR CB 1 1
4 15983 4 2 30 THR CG2 C -3.231 14.636 -15.897 1.00 . D D . 30 THR CG2 1 1
4 15984 4 2 30 THR H H -5.951 16.317 -13.100 1.00 . D D . 30 THR H 1 1
4 15985 4 2 30 THR HA H -3.357 16.897 -14.347 1.00 . D D . 30 THR HA 1 1
4 15986 4 2 30 THR HB H -5.065 14.451 -14.858 1.00 . D D . 30 THR HB 1 1
4 15987 4 2 30 THR HG1 H -3.030 14.987 -13.064 1.00 . D D . 30 THR HG1 1 1
4 15988 4 2 30 THR HG21 H -3.144 15.527 -16.499 1.00 . D D . 30 THR HG21 1 1
4 15989 4 2 30 THR HG22 H -2.252 14.326 -15.565 1.00 . D D . 30 THR HG22 1 1
4 15990 4 2 30 THR HG23 H -3.676 13.847 -16.486 1.00 . D D . 30 THR HG23 1 1
4 15991 4 2 30 THR N N -5.008 16.580 -13.164 1.00 . D D . 30 THR N 1 1
4 15992 4 2 30 THR O O -4.497 17.711 -16.419 1.00 . D D . 30 THR O 1 1
4 15993 4 2 30 THR OXT O -6.360 16.991 -15.501 1.00 . D D . 30 THR OXT 1 1
4 15994 4 2 30 THR OG1 O -3.493 14.311 -13.568 1.00 . D D . 30 THR OG1 1 1
4 15995 5 1 1 GLY C C -12.848 -11.951 12.790 1.00 . E E . 1 GLY C 1 1
4 15996 5 1 1 GLY CA C -14.185 -12.024 13.487 1.00 . E E . 1 GLY CA 1 1
4 15997 5 1 1 GLY H1 H -13.847 -13.970 14.196 1.00 . E E . 1 GLY H1 1 1
4 15998 5 1 1 GLY H2 H -13.583 -12.759 15.353 1.00 . E E . 1 GLY H2 1 1
4 15999 5 1 1 GLY H3 H -15.161 -13.185 14.922 1.00 . E E . 1 GLY H3 1 1
4 16000 5 1 1 GLY HA2 H -14.943 -12.272 12.760 1.00 . E E . 1 GLY HA2 1 1
4 16001 5 1 1 GLY HA3 H -14.416 -11.058 13.915 1.00 . E E . 1 GLY HA3 1 1
4 16002 5 1 1 GLY N N -14.194 -13.052 14.562 1.00 . E E . 1 GLY N 1 1
4 16003 5 1 1 GLY O O -11.819 -12.245 13.392 1.00 . E E . 1 GLY O 1 1
4 16004 5 1 2 ILE C C -10.738 -10.337 11.270 1.00 . E E . 2 ILE C 1 1
4 16005 5 1 2 ILE CA C -11.626 -11.462 10.745 1.00 . E E . 2 ILE CA 1 1
4 16006 5 1 2 ILE CB C -11.902 -11.256 9.236 1.00 . E E . 2 ILE CB 1 1
4 16007 5 1 2 ILE CD1 C -10.766 -10.951 6.974 1.00 . E E . 2 ILE CD1 1 1
4 16008 5 1 2 ILE CG1 C -10.584 -11.119 8.462 1.00 . E E . 2 ILE CG1 1 1
4 16009 5 1 2 ILE CG2 C -12.790 -10.042 8.999 1.00 . E E . 2 ILE CG2 1 1
4 16010 5 1 2 ILE H H -13.723 -11.340 11.097 1.00 . E E . 2 ILE H 1 1
4 16011 5 1 2 ILE HA H -11.090 -12.391 10.861 1.00 . E E . 2 ILE HA 1 1
4 16012 5 1 2 ILE HB H -12.431 -12.126 8.873 1.00 . E E . 2 ILE HB 1 1
4 16013 5 1 2 ILE HD11 H -11.323 -11.791 6.580 1.00 . E E . 2 ILE HD11 1 1
4 16014 5 1 2 ILE HD12 H -11.306 -10.039 6.780 1.00 . E E . 2 ILE HD12 1 1
4 16015 5 1 2 ILE HD13 H -9.799 -10.905 6.499 1.00 . E E . 2 ILE HD13 1 1
4 16016 5 1 2 ILE HG12 H -10.049 -10.255 8.825 1.00 . E E . 2 ILE HG12 1 1
4 16017 5 1 2 ILE HG13 H -9.985 -12.002 8.623 1.00 . E E . 2 ILE HG13 1 1
4 16018 5 1 2 ILE HG21 H -13.086 -9.618 9.948 1.00 . E E . 2 ILE HG21 1 1
4 16019 5 1 2 ILE HG22 H -12.241 -9.306 8.431 1.00 . E E . 2 ILE HG22 1 1
4 16020 5 1 2 ILE HG23 H -13.667 -10.340 8.446 1.00 . E E . 2 ILE HG23 1 1
4 16021 5 1 2 ILE N N -12.861 -11.565 11.521 1.00 . E E . 2 ILE N 1 1
4 16022 5 1 2 ILE O O -9.526 -10.497 11.390 1.00 . E E . 2 ILE O 1 1
4 16023 5 1 3 VAL C C -10.092 -8.346 13.529 1.00 . E E . 3 VAL C 1 1
4 16024 5 1 3 VAL CA C -10.595 -8.070 12.119 1.00 . E E . 3 VAL CA 1 1
4 16025 5 1 3 VAL CB C -11.464 -6.802 12.127 1.00 . E E . 3 VAL CB 1 1
4 16026 5 1 3 VAL CG1 C -11.909 -6.461 10.716 1.00 . E E . 3 VAL CG1 1 1
4 16027 5 1 3 VAL CG2 C -12.665 -6.976 13.038 1.00 . E E . 3 VAL CG2 1 1
4 16028 5 1 3 VAL H H -12.316 -9.137 11.494 1.00 . E E . 3 VAL H 1 1
4 16029 5 1 3 VAL HA H -9.746 -7.899 11.472 1.00 . E E . 3 VAL HA 1 1
4 16030 5 1 3 VAL HB H -10.869 -5.984 12.504 1.00 . E E . 3 VAL HB 1 1
4 16031 5 1 3 VAL HG11 H -11.122 -6.713 10.021 1.00 . E E . 3 VAL HG11 1 1
4 16032 5 1 3 VAL HG12 H -12.798 -7.023 10.474 1.00 . E E . 3 VAL HG12 1 1
4 16033 5 1 3 VAL HG13 H -12.120 -5.404 10.654 1.00 . E E . 3 VAL HG13 1 1
4 16034 5 1 3 VAL HG21 H -12.639 -7.960 13.478 1.00 . E E . 3 VAL HG21 1 1
4 16035 5 1 3 VAL HG22 H -12.632 -6.233 13.821 1.00 . E E . 3 VAL HG22 1 1
4 16036 5 1 3 VAL HG23 H -13.573 -6.860 12.467 1.00 . E E . 3 VAL HG23 1 1
4 16037 5 1 3 VAL N N -11.341 -9.208 11.600 1.00 . E E . 3 VAL N 1 1
4 16038 5 1 3 VAL O O -9.202 -7.670 14.029 1.00 . E E . 3 VAL O 1 1
4 16039 5 1 4 GLU C C -9.115 -10.645 15.554 1.00 . E E . 4 GLU C 1 1
4 16040 5 1 4 GLU CA C -10.343 -9.734 15.503 1.00 . E E . 4 GLU CA 1 1
4 16041 5 1 4 GLU CB C -11.556 -10.442 16.099 1.00 . E E . 4 GLU CB 1 1
4 16042 5 1 4 GLU CD C -12.427 -12.138 17.730 1.00 . E E . 4 GLU CD 1 1
4 16043 5 1 4 GLU CG C -11.293 -11.198 17.389 1.00 . E E . 4 GLU CG 1 1
4 16044 5 1 4 GLU H H -11.390 -9.836 13.684 1.00 . E E . 4 GLU H 1 1
4 16045 5 1 4 GLU HA H -10.143 -8.840 16.071 1.00 . E E . 4 GLU HA 1 1
4 16046 5 1 4 GLU HB2 H -12.319 -9.701 16.299 1.00 . E E . 4 GLU HB2 1 1
4 16047 5 1 4 GLU HB3 H -11.935 -11.139 15.369 1.00 . E E . 4 GLU HB3 1 1
4 16048 5 1 4 GLU HG2 H -10.385 -11.773 17.278 1.00 . E E . 4 GLU HG2 1 1
4 16049 5 1 4 GLU HG3 H -11.177 -10.488 18.195 1.00 . E E . 4 GLU HG3 1 1
4 16050 5 1 4 GLU N N -10.684 -9.344 14.150 1.00 . E E . 4 GLU N 1 1
4 16051 5 1 4 GLU O O -8.374 -10.638 16.535 1.00 . E E . 4 GLU O 1 1
4 16052 5 1 4 GLU OE1 O -12.731 -13.035 16.911 1.00 . E E . 4 GLU OE1 1 1
4 16053 5 1 4 GLU OE2 O -13.035 -11.982 18.808 1.00 . E E . 4 GLU OE2 1 1
4 16054 5 1 5 GLN C C -6.742 -12.037 13.450 1.00 . E E . 5 GLN C 1 1
4 16055 5 1 5 GLN CA C -7.799 -12.381 14.504 1.00 . E E . 5 GLN CA 1 1
4 16056 5 1 5 GLN CB C -8.314 -13.807 14.287 1.00 . E E . 5 GLN CB 1 1
4 16057 5 1 5 GLN CD C -9.734 -15.363 12.889 1.00 . E E . 5 GLN CD 1 1
4 16058 5 1 5 GLN CG C -9.211 -13.954 13.068 1.00 . E E . 5 GLN CG 1 1
4 16059 5 1 5 GLN H H -9.548 -11.439 13.778 1.00 . E E . 5 GLN H 1 1
4 16060 5 1 5 GLN HA H -7.334 -12.335 15.474 1.00 . E E . 5 GLN HA 1 1
4 16061 5 1 5 GLN HB2 H -7.468 -14.466 14.166 1.00 . E E . 5 GLN HB2 1 1
4 16062 5 1 5 GLN HB3 H -8.875 -14.112 15.158 1.00 . E E . 5 GLN HB3 1 1
4 16063 5 1 5 GLN HE21 H -8.799 -15.513 11.146 1.00 . E E . 5 GLN HE21 1 1
4 16064 5 1 5 GLN HE22 H -9.701 -16.907 11.639 1.00 . E E . 5 GLN HE22 1 1
4 16065 5 1 5 GLN HG2 H -10.055 -13.289 13.175 1.00 . E E . 5 GLN HG2 1 1
4 16066 5 1 5 GLN HG3 H -8.648 -13.679 12.187 1.00 . E E . 5 GLN HG3 1 1
4 16067 5 1 5 GLN N N -8.918 -11.449 14.521 1.00 . E E . 5 GLN N 1 1
4 16068 5 1 5 GLN NE2 N -9.377 -15.989 11.781 1.00 . E E . 5 GLN NE2 1 1
4 16069 5 1 5 GLN O O -5.562 -12.329 13.635 1.00 . E E . 5 GLN O 1 1
4 16070 5 1 5 GLN OE1 O -10.452 -15.885 13.740 1.00 . E E . 5 GLN OE1 1 1
4 16071 5 1 6 CYS C C -5.602 -9.745 11.429 1.00 . E E . 6 CYS C 1 1
4 16072 5 1 6 CYS CA C -6.211 -11.132 11.268 1.00 . E E . 6 CYS CA 1 1
4 16073 5 1 6 CYS CB C -6.890 -11.247 9.900 1.00 . E E . 6 CYS CB 1 1
4 16074 5 1 6 CYS H H -8.110 -11.259 12.208 1.00 . E E . 6 CYS H 1 1
4 16075 5 1 6 CYS HA H -5.416 -11.861 11.315 1.00 . E E . 6 CYS HA 1 1
4 16076 5 1 6 CYS HB2 H -7.669 -10.502 9.832 1.00 . E E . 6 CYS HB2 1 1
4 16077 5 1 6 CYS HB3 H -6.158 -11.068 9.127 1.00 . E E . 6 CYS HB3 1 1
4 16078 5 1 6 CYS N N -7.155 -11.451 12.334 1.00 . E E . 6 CYS N 1 1
4 16079 5 1 6 CYS O O -4.432 -9.539 11.109 1.00 . E E . 6 CYS O 1 1
4 16080 5 1 6 CYS SG S -7.653 -12.874 9.579 1.00 . E E . 6 CYS SG 1 1
4 16081 5 1 7 CYS C C -5.117 -7.271 13.400 1.00 . E E . 7 CYS C 1 1
4 16082 5 1 7 CYS CA C -5.879 -7.425 12.082 1.00 . E E . 7 CYS CA 1 1
4 16083 5 1 7 CYS CB C -7.035 -6.417 12.010 1.00 . E E . 7 CYS CB 1 1
4 16084 5 1 7 CYS H H -7.310 -8.993 12.148 1.00 . E E . 7 CYS H 1 1
4 16085 5 1 7 CYS HA H -5.199 -7.232 11.263 1.00 . E E . 7 CYS HA 1 1
4 16086 5 1 7 CYS HB2 H -7.555 -6.548 11.071 1.00 . E E . 7 CYS HB2 1 1
4 16087 5 1 7 CYS HB3 H -7.721 -6.612 12.821 1.00 . E E . 7 CYS HB3 1 1
4 16088 5 1 7 CYS N N -6.381 -8.787 11.912 1.00 . E E . 7 CYS N 1 1
4 16089 5 1 7 CYS O O -4.503 -6.237 13.661 1.00 . E E . 7 CYS O 1 1
4 16090 5 1 7 CYS SG S -6.534 -4.661 12.114 1.00 . E E . 7 CYS SG 1 1
4 16091 5 1 8 THR C C -3.005 -8.715 15.369 1.00 . E E . 8 THR C 1 1
4 16092 5 1 8 THR CA C -4.456 -8.263 15.507 1.00 . E E . 8 THR CA 1 1
4 16093 5 1 8 THR CB C -5.193 -9.118 16.527 1.00 . E E . 8 THR CB 1 1
4 16094 5 1 8 THR CG2 C -6.303 -8.377 17.243 1.00 . E E . 8 THR CG2 1 1
4 16095 5 1 8 THR H H -5.645 -9.111 13.983 1.00 . E E . 8 THR H 1 1
4 16096 5 1 8 THR HA H -4.461 -7.238 15.847 1.00 . E E . 8 THR HA 1 1
4 16097 5 1 8 THR HB H -4.489 -9.462 17.271 1.00 . E E . 8 THR HB 1 1
4 16098 5 1 8 THR HG1 H -6.601 -10.467 16.321 1.00 . E E . 8 THR HG1 1 1
4 16099 5 1 8 THR HG21 H -6.141 -7.314 17.155 1.00 . E E . 8 THR HG21 1 1
4 16100 5 1 8 THR HG22 H -7.253 -8.634 16.796 1.00 . E E . 8 THR HG22 1 1
4 16101 5 1 8 THR HG23 H -6.309 -8.655 18.287 1.00 . E E . 8 THR HG23 1 1
4 16102 5 1 8 THR N N -5.148 -8.303 14.231 1.00 . E E . 8 THR N 1 1
4 16103 5 1 8 THR O O -2.088 -7.980 15.722 1.00 . E E . 8 THR O 1 1
4 16104 5 1 8 THR OG1 O -5.760 -10.251 15.895 1.00 . E E . 8 THR OG1 1 1
4 16105 5 1 9 SER C C -1.319 -11.310 13.441 1.00 . E E . 9 SER C 1 1
4 16106 5 1 9 SER CA C -1.445 -10.446 14.698 1.00 . E E . 9 SER CA 1 1
4 16107 5 1 9 SER CB C -1.040 -11.243 15.941 1.00 . E E . 9 SER CB 1 1
4 16108 5 1 9 SER H H -3.558 -10.477 14.601 1.00 . E E . 9 SER H 1 1
4 16109 5 1 9 SER HA H -0.784 -9.600 14.600 1.00 . E E . 9 SER HA 1 1
4 16110 5 1 9 SER HB2 H -0.142 -11.803 15.731 1.00 . E E . 9 SER HB2 1 1
4 16111 5 1 9 SER HB3 H -0.855 -10.560 16.758 1.00 . E E . 9 SER HB3 1 1
4 16112 5 1 9 SER HG H -2.157 -12.841 15.653 1.00 . E E . 9 SER HG 1 1
4 16113 5 1 9 SER N N -2.795 -9.924 14.861 1.00 . E E . 9 SER N 1 1
4 16114 5 1 9 SER O O -0.448 -12.179 13.368 1.00 . E E . 9 SER O 1 1
4 16115 5 1 9 SER OG O -2.063 -12.150 16.327 1.00 . E E . 9 SER OG 1 1
4 16116 5 1 10 ILE C C -2.696 -13.222 11.363 1.00 . E E . 10 ILE C 1 1
4 16117 5 1 10 ILE CA C -2.190 -11.784 11.189 1.00 . E E . 10 ILE CA 1 1
4 16118 5 1 10 ILE CB C -0.793 -11.789 10.506 1.00 . E E . 10 ILE CB 1 1
4 16119 5 1 10 ILE CD1 C -0.133 -9.336 10.722 1.00 . E E . 10 ILE CD1 1 1
4 16120 5 1 10 ILE CG1 C -0.540 -10.458 9.799 1.00 . E E . 10 ILE CG1 1 1
4 16121 5 1 10 ILE CG2 C -0.648 -12.940 9.523 1.00 . E E . 10 ILE CG2 1 1
4 16122 5 1 10 ILE H H -2.842 -10.335 12.586 1.00 . E E . 10 ILE H 1 1
4 16123 5 1 10 ILE HA H -2.870 -11.259 10.531 1.00 . E E . 10 ILE HA 1 1
4 16124 5 1 10 ILE HB H -0.050 -11.920 11.271 1.00 . E E . 10 ILE HB 1 1
4 16125 5 1 10 ILE HD11 H 0.697 -9.656 11.335 1.00 . E E . 10 ILE HD11 1 1
4 16126 5 1 10 ILE HD12 H 0.162 -8.479 10.137 1.00 . E E . 10 ILE HD12 1 1
4 16127 5 1 10 ILE HD13 H -0.966 -9.069 11.355 1.00 . E E . 10 ILE HD13 1 1
4 16128 5 1 10 ILE HG12 H 0.244 -10.588 9.071 1.00 . E E . 10 ILE HG12 1 1
4 16129 5 1 10 ILE HG13 H -1.447 -10.157 9.293 1.00 . E E . 10 ILE HG13 1 1
4 16130 5 1 10 ILE HG21 H -1.628 -13.279 9.219 1.00 . E E . 10 ILE HG21 1 1
4 16131 5 1 10 ILE HG22 H -0.100 -12.605 8.655 1.00 . E E . 10 ILE HG22 1 1
4 16132 5 1 10 ILE HG23 H -0.117 -13.753 9.994 1.00 . E E . 10 ILE HG23 1 1
4 16133 5 1 10 ILE N N -2.185 -11.050 12.459 1.00 . E E . 10 ILE N 1 1
4 16134 5 1 10 ILE O O -2.332 -13.921 12.306 1.00 . E E . 10 ILE O 1 1
4 16135 5 1 11 CYS C C -3.222 -15.948 9.612 1.00 . E E . 11 CYS C 1 1
4 16136 5 1 11 CYS CA C -4.080 -15.003 10.441 1.00 . E E . 11 CYS CA 1 1
4 16137 5 1 11 CYS CB C -5.490 -14.985 9.853 1.00 . E E . 11 CYS CB 1 1
4 16138 5 1 11 CYS H H -3.765 -13.058 9.691 1.00 . E E . 11 CYS H 1 1
4 16139 5 1 11 CYS HA H -4.119 -15.352 11.460 1.00 . E E . 11 CYS HA 1 1
4 16140 5 1 11 CYS HB2 H -5.463 -14.488 8.893 1.00 . E E . 11 CYS HB2 1 1
4 16141 5 1 11 CYS HB3 H -5.828 -16.002 9.716 1.00 . E E . 11 CYS HB3 1 1
4 16142 5 1 11 CYS N N -3.524 -13.657 10.430 1.00 . E E . 11 CYS N 1 1
4 16143 5 1 11 CYS O O -2.520 -15.520 8.690 1.00 . E E . 11 CYS O 1 1
4 16144 5 1 11 CYS SG S -6.720 -14.125 10.875 1.00 . E E . 11 CYS SG 1 1
4 16145 5 1 12 SER C C -3.176 -18.413 7.790 1.00 . E E . 12 SER C 1 1
4 16146 5 1 12 SER CA C -2.559 -18.236 9.178 1.00 . E E . 12 SER CA 1 1
4 16147 5 1 12 SER CB C -2.571 -19.566 9.936 1.00 . E E . 12 SER CB 1 1
4 16148 5 1 12 SER H H -3.892 -17.519 10.646 1.00 . E E . 12 SER H 1 1
4 16149 5 1 12 SER HA H -1.540 -17.892 9.073 1.00 . E E . 12 SER HA 1 1
4 16150 5 1 12 SER HB2 H -3.558 -20.001 9.880 1.00 . E E . 12 SER HB2 1 1
4 16151 5 1 12 SER HB3 H -1.856 -20.242 9.488 1.00 . E E . 12 SER HB3 1 1
4 16152 5 1 12 SER HG H -1.370 -18.930 11.360 1.00 . E E . 12 SER HG 1 1
4 16153 5 1 12 SER N N -3.303 -17.235 9.918 1.00 . E E . 12 SER N 1 1
4 16154 5 1 12 SER O O -4.317 -18.001 7.556 1.00 . E E . 12 SER O 1 1
4 16155 5 1 12 SER OG O -2.231 -19.380 11.301 1.00 . E E . 12 SER OG 1 1
4 16156 5 1 13 LEU C C -4.230 -19.936 5.471 1.00 . E E . 13 LEU C 1 1
4 16157 5 1 13 LEU CA C -2.864 -19.252 5.511 1.00 . E E . 13 LEU CA 1 1
4 16158 5 1 13 LEU CB C -1.838 -20.131 4.789 1.00 . E E . 13 LEU CB 1 1
4 16159 5 1 13 LEU CD1 C -1.911 -19.253 2.447 1.00 . E E . 13 LEU CD1 1 1
4 16160 5 1 13 LEU CD2 C -1.359 -21.659 2.859 1.00 . E E . 13 LEU CD2 1 1
4 16161 5 1 13 LEU CG C -2.164 -20.460 3.332 1.00 . E E . 13 LEU CG 1 1
4 16162 5 1 13 LEU H H -1.515 -19.314 7.143 1.00 . E E . 13 LEU H 1 1
4 16163 5 1 13 LEU HA H -2.929 -18.299 5.008 1.00 . E E . 13 LEU HA 1 1
4 16164 5 1 13 LEU HB2 H -0.884 -19.628 4.818 1.00 . E E . 13 LEU HB2 1 1
4 16165 5 1 13 LEU HB3 H -1.753 -21.061 5.331 1.00 . E E . 13 LEU HB3 1 1
4 16166 5 1 13 LEU HD11 H -1.696 -18.393 3.063 1.00 . E E . 13 LEU HD11 1 1
4 16167 5 1 13 LEU HD12 H -1.070 -19.450 1.799 1.00 . E E . 13 LEU HD12 1 1
4 16168 5 1 13 LEU HD13 H -2.789 -19.057 1.849 1.00 . E E . 13 LEU HD13 1 1
4 16169 5 1 13 LEU HD21 H -0.759 -22.035 3.674 1.00 . E E . 13 LEU HD21 1 1
4 16170 5 1 13 LEU HD22 H -2.032 -22.434 2.523 1.00 . E E . 13 LEU HD22 1 1
4 16171 5 1 13 LEU HD23 H -0.715 -21.365 2.044 1.00 . E E . 13 LEU HD23 1 1
4 16172 5 1 13 LEU HG H -3.213 -20.711 3.257 1.00 . E E . 13 LEU HG 1 1
4 16173 5 1 13 LEU N N -2.420 -19.017 6.883 1.00 . E E . 13 LEU N 1 1
4 16174 5 1 13 LEU O O -5.139 -19.504 4.763 1.00 . E E . 13 LEU O 1 1
4 16175 5 1 14 TYR C C -6.738 -21.021 6.867 1.00 . E E . 14 TYR C 1 1
4 16176 5 1 14 TYR CA C -5.568 -21.807 6.283 1.00 . E E . 14 TYR CA 1 1
4 16177 5 1 14 TYR CB C -5.316 -23.069 7.108 1.00 . E E . 14 TYR CB 1 1
4 16178 5 1 14 TYR CD1 C -3.833 -24.283 5.461 1.00 . E E . 14 TYR CD1 1 1
4 16179 5 1 14 TYR CD2 C -2.992 -23.888 7.659 1.00 . E E . 14 TYR CD2 1 1
4 16180 5 1 14 TYR CE1 C -2.646 -24.898 5.114 1.00 . E E . 14 TYR CE1 1 1
4 16181 5 1 14 TYR CE2 C -1.805 -24.507 7.318 1.00 . E E . 14 TYR CE2 1 1
4 16182 5 1 14 TYR CG C -4.026 -23.768 6.737 1.00 . E E . 14 TYR CG 1 1
4 16183 5 1 14 TYR CZ C -1.636 -25.009 6.044 1.00 . E E . 14 TYR CZ 1 1
4 16184 5 1 14 TYR H H -3.574 -21.305 6.748 1.00 . E E . 14 TYR H 1 1
4 16185 5 1 14 TYR HA H -5.819 -22.100 5.274 1.00 . E E . 14 TYR HA 1 1
4 16186 5 1 14 TYR HB2 H -5.267 -22.803 8.153 1.00 . E E . 14 TYR HB2 1 1
4 16187 5 1 14 TYR HB3 H -6.130 -23.761 6.953 1.00 . E E . 14 TYR HB3 1 1
4 16188 5 1 14 TYR HD1 H -4.627 -24.198 4.735 1.00 . E E . 14 TYR HD1 1 1
4 16189 5 1 14 TYR HD2 H -3.126 -23.494 8.656 1.00 . E E . 14 TYR HD2 1 1
4 16190 5 1 14 TYR HE1 H -2.515 -25.293 4.117 1.00 . E E . 14 TYR HE1 1 1
4 16191 5 1 14 TYR HE2 H -1.013 -24.593 8.046 1.00 . E E . 14 TYR HE2 1 1
4 16192 5 1 14 TYR HH H -0.617 -26.550 5.492 1.00 . E E . 14 TYR HH 1 1
4 16193 5 1 14 TYR N N -4.346 -21.016 6.225 1.00 . E E . 14 TYR N 1 1
4 16194 5 1 14 TYR O O -7.892 -21.289 6.541 1.00 . E E . 14 TYR O 1 1
4 16195 5 1 14 TYR OH O -0.451 -25.619 5.696 1.00 . E E . 14 TYR OH 1 1
4 16196 5 1 15 GLN C C -8.095 -18.274 7.340 1.00 . E E . 15 GLN C 1 1
4 16197 5 1 15 GLN CA C -7.491 -19.243 8.346 1.00 . E E . 15 GLN CA 1 1
4 16198 5 1 15 GLN CB C -6.947 -18.463 9.541 1.00 . E E . 15 GLN CB 1 1
4 16199 5 1 15 GLN CD C -6.040 -18.528 11.891 1.00 . E E . 15 GLN CD 1 1
4 16200 5 1 15 GLN CG C -6.501 -19.339 10.697 1.00 . E E . 15 GLN CG 1 1
4 16201 5 1 15 GLN H H -5.508 -19.879 7.950 1.00 . E E . 15 GLN H 1 1
4 16202 5 1 15 GLN HA H -8.264 -19.914 8.688 1.00 . E E . 15 GLN HA 1 1
4 16203 5 1 15 GLN HB2 H -6.104 -17.872 9.216 1.00 . E E . 15 GLN HB2 1 1
4 16204 5 1 15 GLN HB3 H -7.722 -17.799 9.898 1.00 . E E . 15 GLN HB3 1 1
4 16205 5 1 15 GLN HE21 H -4.333 -19.542 11.959 1.00 . E E . 15 GLN HE21 1 1
4 16206 5 1 15 GLN HE22 H -4.537 -18.324 13.170 1.00 . E E . 15 GLN HE22 1 1
4 16207 5 1 15 GLN HG2 H -7.328 -19.963 11.001 1.00 . E E . 15 GLN HG2 1 1
4 16208 5 1 15 GLN HG3 H -5.684 -19.962 10.365 1.00 . E E . 15 GLN HG3 1 1
4 16209 5 1 15 GLN N N -6.444 -20.053 7.728 1.00 . E E . 15 GLN N 1 1
4 16210 5 1 15 GLN NE2 N -4.851 -18.822 12.385 1.00 . E E . 15 GLN NE2 1 1
4 16211 5 1 15 GLN O O -9.279 -17.952 7.410 1.00 . E E . 15 GLN O 1 1
4 16212 5 1 15 GLN OE1 O -6.747 -17.644 12.368 1.00 . E E . 15 GLN OE1 1 1
4 16213 5 1 16 LEU C C -8.697 -17.572 4.417 1.00 . E E . 16 LEU C 1 1
4 16214 5 1 16 LEU CA C -7.742 -16.877 5.381 1.00 . E E . 16 LEU CA 1 1
4 16215 5 1 16 LEU CB C -6.558 -16.283 4.613 1.00 . E E . 16 LEU CB 1 1
4 16216 5 1 16 LEU CD1 C -4.464 -14.903 4.599 1.00 . E E . 16 LEU CD1 1 1
4 16217 5 1 16 LEU CD2 C -6.447 -14.141 5.920 1.00 . E E . 16 LEU CD2 1 1
4 16218 5 1 16 LEU CG C -5.659 -15.350 5.427 1.00 . E E . 16 LEU CG 1 1
4 16219 5 1 16 LEU H H -6.341 -18.104 6.393 1.00 . E E . 16 LEU H 1 1
4 16220 5 1 16 LEU HA H -8.272 -16.079 5.881 1.00 . E E . 16 LEU HA 1 1
4 16221 5 1 16 LEU HB2 H -5.953 -17.097 4.240 1.00 . E E . 16 LEU HB2 1 1
4 16222 5 1 16 LEU HB3 H -6.943 -15.730 3.770 1.00 . E E . 16 LEU HB3 1 1
4 16223 5 1 16 LEU HD11 H -4.801 -14.572 3.627 1.00 . E E . 16 LEU HD11 1 1
4 16224 5 1 16 LEU HD12 H -3.962 -14.090 5.102 1.00 . E E . 16 LEU HD12 1 1
4 16225 5 1 16 LEU HD13 H -3.778 -15.730 4.479 1.00 . E E . 16 LEU HD13 1 1
4 16226 5 1 16 LEU HD21 H -7.311 -13.993 5.288 1.00 . E E . 16 LEU HD21 1 1
4 16227 5 1 16 LEU HD22 H -6.769 -14.313 6.938 1.00 . E E . 16 LEU HD22 1 1
4 16228 5 1 16 LEU HD23 H -5.820 -13.262 5.882 1.00 . E E . 16 LEU HD23 1 1
4 16229 5 1 16 LEU HG H -5.290 -15.882 6.289 1.00 . E E . 16 LEU HG 1 1
4 16230 5 1 16 LEU N N -7.278 -17.810 6.402 1.00 . E E . 16 LEU N 1 1
4 16231 5 1 16 LEU O O -9.606 -16.948 3.867 1.00 . E E . 16 LEU O 1 1
4 16232 5 1 17 GLU C C -10.761 -19.775 3.886 1.00 . E E . 17 GLU C 1 1
4 16233 5 1 17 GLU CA C -9.335 -19.666 3.341 1.00 . E E . 17 GLU CA 1 1
4 16234 5 1 17 GLU CB C -8.746 -21.065 3.152 1.00 . E E . 17 GLU CB 1 1
4 16235 5 1 17 GLU CD C -6.890 -22.470 2.200 1.00 . E E . 17 GLU CD 1 1
4 16236 5 1 17 GLU CG C -7.348 -21.072 2.558 1.00 . E E . 17 GLU CG 1 1
4 16237 5 1 17 GLU H H -7.751 -19.312 4.706 1.00 . E E . 17 GLU H 1 1
4 16238 5 1 17 GLU HA H -9.365 -19.167 2.384 1.00 . E E . 17 GLU HA 1 1
4 16239 5 1 17 GLU HB2 H -8.702 -21.557 4.113 1.00 . E E . 17 GLU HB2 1 1
4 16240 5 1 17 GLU HB3 H -9.394 -21.631 2.498 1.00 . E E . 17 GLU HB3 1 1
4 16241 5 1 17 GLU HG2 H -7.344 -20.466 1.665 1.00 . E E . 17 GLU HG2 1 1
4 16242 5 1 17 GLU HG3 H -6.660 -20.656 3.280 1.00 . E E . 17 GLU HG3 1 1
4 16243 5 1 17 GLU N N -8.490 -18.872 4.230 1.00 . E E . 17 GLU N 1 1
4 16244 5 1 17 GLU O O -11.688 -20.130 3.161 1.00 . E E . 17 GLU O 1 1
4 16245 5 1 17 GLU OE1 O -7.505 -23.084 1.301 1.00 . E E . 17 GLU OE1 1 1
4 16246 5 1 17 GLU OE2 O -5.929 -22.971 2.820 1.00 . E E . 17 GLU OE2 1 1
4 16247 5 1 18 ASN C C -13.165 -18.428 5.300 1.00 . E E . 18 ASN C 1 1
4 16248 5 1 18 ASN CA C -12.236 -19.520 5.816 1.00 . E E . 18 ASN CA 1 1
4 16249 5 1 18 ASN CB C -12.090 -19.363 7.332 1.00 . E E . 18 ASN CB 1 1
4 16250 5 1 18 ASN CG C -11.548 -20.600 8.014 1.00 . E E . 18 ASN CG 1 1
4 16251 5 1 18 ASN H H -10.147 -19.180 5.690 1.00 . E E . 18 ASN H 1 1
4 16252 5 1 18 ASN HA H -12.672 -20.481 5.602 1.00 . E E . 18 ASN HA 1 1
4 16253 5 1 18 ASN HB2 H -11.419 -18.542 7.536 1.00 . E E . 18 ASN HB2 1 1
4 16254 5 1 18 ASN HB3 H -13.059 -19.138 7.754 1.00 . E E . 18 ASN HB3 1 1
4 16255 5 1 18 ASN HD21 H -13.051 -20.565 9.309 1.00 . E E . 18 ASN HD21 1 1
4 16256 5 1 18 ASN HD22 H -11.909 -21.849 9.515 1.00 . E E . 18 ASN HD22 1 1
4 16257 5 1 18 ASN N N -10.927 -19.461 5.165 1.00 . E E . 18 ASN N 1 1
4 16258 5 1 18 ASN ND2 N -12.239 -21.052 9.047 1.00 . E E . 18 ASN ND2 1 1
4 16259 5 1 18 ASN O O -14.378 -18.491 5.493 1.00 . E E . 18 ASN O 1 1
4 16260 5 1 18 ASN OD1 O -10.513 -21.139 7.629 1.00 . E E . 18 ASN OD1 1 1
4 16261 5 1 19 TYR C C -13.568 -16.394 2.647 1.00 . E E . 19 TYR C 1 1
4 16262 5 1 19 TYR CA C -13.372 -16.296 4.157 1.00 . E E . 19 TYR CA 1 1
4 16263 5 1 19 TYR CB C -12.669 -14.985 4.520 1.00 . E E . 19 TYR CB 1 1
4 16264 5 1 19 TYR CD1 C -13.384 -14.752 6.930 1.00 . E E . 19 TYR CD1 1 1
4 16265 5 1 19 TYR CD2 C -11.049 -14.903 6.467 1.00 . E E . 19 TYR CD2 1 1
4 16266 5 1 19 TYR CE1 C -13.116 -14.672 8.281 1.00 . E E . 19 TYR CE1 1 1
4 16267 5 1 19 TYR CE2 C -10.774 -14.819 7.821 1.00 . E E . 19 TYR CE2 1 1
4 16268 5 1 19 TYR CG C -12.361 -14.868 6.000 1.00 . E E . 19 TYR CG 1 1
4 16269 5 1 19 TYR CZ C -11.811 -14.706 8.722 1.00 . E E . 19 TYR CZ 1 1
4 16270 5 1 19 TYR H H -11.617 -17.408 4.558 1.00 . E E . 19 TYR H 1 1
4 16271 5 1 19 TYR HA H -14.338 -16.318 4.636 1.00 . E E . 19 TYR HA 1 1
4 16272 5 1 19 TYR HB2 H -11.737 -14.918 3.977 1.00 . E E . 19 TYR HB2 1 1
4 16273 5 1 19 TYR HB3 H -13.304 -14.155 4.245 1.00 . E E . 19 TYR HB3 1 1
4 16274 5 1 19 TYR HD1 H -14.407 -14.723 6.582 1.00 . E E . 19 TYR HD1 1 1
4 16275 5 1 19 TYR HD2 H -10.237 -14.990 5.759 1.00 . E E . 19 TYR HD2 1 1
4 16276 5 1 19 TYR HE1 H -13.927 -14.581 8.987 1.00 . E E . 19 TYR HE1 1 1
4 16277 5 1 19 TYR HE2 H -9.751 -14.846 8.166 1.00 . E E . 19 TYR HE2 1 1
4 16278 5 1 19 TYR HH H -10.974 -15.366 10.325 1.00 . E E . 19 TYR HH 1 1
4 16279 5 1 19 TYR N N -12.592 -17.416 4.669 1.00 . E E . 19 TYR N 1 1
4 16280 5 1 19 TYR O O -14.103 -15.480 2.022 1.00 . E E . 19 TYR O 1 1
4 16281 5 1 19 TYR OH O -11.545 -14.633 10.071 1.00 . E E . 19 TYR OH 1 1
4 16282 5 1 20 CYS C C -14.696 -18.000 0.205 1.00 . E E . 20 CYS C 1 1
4 16283 5 1 20 CYS CA C -13.258 -17.728 0.631 1.00 . E E . 20 CYS CA 1 1
4 16284 5 1 20 CYS CB C -12.372 -18.889 0.190 1.00 . E E . 20 CYS CB 1 1
4 16285 5 1 20 CYS H H -12.722 -18.203 2.623 1.00 . E E . 20 CYS H 1 1
4 16286 5 1 20 CYS HA H -12.919 -16.832 0.135 1.00 . E E . 20 CYS HA 1 1
4 16287 5 1 20 CYS HB2 H -12.305 -19.607 0.994 1.00 . E E . 20 CYS HB2 1 1
4 16288 5 1 20 CYS HB3 H -12.812 -19.364 -0.674 1.00 . E E . 20 CYS HB3 1 1
4 16289 5 1 20 CYS N N -13.135 -17.507 2.068 1.00 . E E . 20 CYS N 1 1
4 16290 5 1 20 CYS O O -15.513 -18.491 0.986 1.00 . E E . 20 CYS O 1 1
4 16291 5 1 20 CYS SG S -10.680 -18.396 -0.251 1.00 . E E . 20 CYS SG 1 1
4 16292 5 1 21 ASN C C -16.394 -19.305 -2.184 1.00 . E E . 21 ASN C 1 1
4 16293 5 1 21 ASN CA C -16.297 -17.891 -1.630 1.00 . E E . 21 ASN CA 1 1
4 16294 5 1 21 ASN CB C -16.554 -16.857 -2.736 1.00 . E E . 21 ASN CB 1 1
4 16295 5 1 21 ASN CG C -17.915 -16.999 -3.398 1.00 . E E . 21 ASN CG 1 1
4 16296 5 1 21 ASN H H -14.277 -17.304 -1.616 1.00 . E E . 21 ASN H 1 1
4 16297 5 1 21 ASN HA H -17.029 -17.766 -0.849 1.00 . E E . 21 ASN HA 1 1
4 16298 5 1 21 ASN HB2 H -16.487 -15.865 -2.314 1.00 . E E . 21 ASN HB2 1 1
4 16299 5 1 21 ASN HB3 H -15.794 -16.965 -3.498 1.00 . E E . 21 ASN HB3 1 1
4 16300 5 1 21 ASN HD21 H -18.491 -15.256 -2.647 1.00 . E E . 21 ASN HD21 1 1
4 16301 5 1 21 ASN HD22 H -19.665 -16.087 -3.606 1.00 . E E . 21 ASN HD22 1 1
4 16302 5 1 21 ASN N N -14.981 -17.683 -1.051 1.00 . E E . 21 ASN N 1 1
4 16303 5 1 21 ASN ND2 N -18.774 -16.013 -3.199 1.00 . E E . 21 ASN ND2 1 1
4 16304 5 1 21 ASN O O -15.488 -19.710 -2.947 1.00 . E E . 21 ASN O 1 1
4 16305 5 1 21 ASN OXT O -17.361 -20.015 -1.837 1.00 . E E . 21 ASN OXT 1 1
4 16306 5 1 21 ASN OD1 O -18.191 -17.976 -4.090 1.00 . E E . 21 ASN OD1 1 1
4 16307 6 2 1 PHE C C -2.934 3.357 14.325 1.00 . F F . 1 PHE C 1 1
4 16308 6 2 1 PHE CA C -1.698 3.729 15.136 1.00 . F F . 1 PHE CA 1 1
4 16309 6 2 1 PHE CB C -2.065 4.640 16.320 1.00 . F F . 1 PHE CB 1 1
4 16310 6 2 1 PHE CD1 C -4.141 3.544 17.229 1.00 . F F . 1 PHE CD1 1 1
4 16311 6 2 1 PHE CD2 C -2.240 3.737 18.653 1.00 . F F . 1 PHE CD2 1 1
4 16312 6 2 1 PHE CE1 C -4.843 2.924 18.240 1.00 . F F . 1 PHE CE1 1 1
4 16313 6 2 1 PHE CE2 C -2.938 3.114 19.670 1.00 . F F . 1 PHE CE2 1 1
4 16314 6 2 1 PHE CG C -2.833 3.958 17.421 1.00 . F F . 1 PHE CG 1 1
4 16315 6 2 1 PHE CZ C -4.240 2.708 19.463 1.00 . F F . 1 PHE CZ 1 1
4 16316 6 2 1 PHE H1 H -1.240 4.769 13.432 1.00 . F F . 1 PHE H1 1 1
4 16317 6 2 1 PHE H2 H -0.359 5.258 14.819 1.00 . F F . 1 PHE H2 1 1
4 16318 6 2 1 PHE H3 H 0.032 3.785 14.029 1.00 . F F . 1 PHE H3 1 1
4 16319 6 2 1 PHE HA H -1.229 2.828 15.506 1.00 . F F . 1 PHE HA 1 1
4 16320 6 2 1 PHE HB2 H -1.160 5.038 16.752 1.00 . F F . 1 PHE HB2 1 1
4 16321 6 2 1 PHE HB3 H -2.669 5.459 15.955 1.00 . F F . 1 PHE HB3 1 1
4 16322 6 2 1 PHE HD1 H -4.613 3.713 16.272 1.00 . F F . 1 PHE HD1 1 1
4 16323 6 2 1 PHE HD2 H -1.221 4.054 18.815 1.00 . F F . 1 PHE HD2 1 1
4 16324 6 2 1 PHE HE1 H -5.863 2.609 18.073 1.00 . F F . 1 PHE HE1 1 1
4 16325 6 2 1 PHE HE2 H -2.464 2.946 20.625 1.00 . F F . 1 PHE HE2 1 1
4 16326 6 2 1 PHE HZ H -4.788 2.221 20.257 1.00 . F F . 1 PHE HZ 1 1
4 16327 6 2 1 PHE N N -0.731 4.449 14.278 1.00 . F F . 1 PHE N 1 1
4 16328 6 2 1 PHE O O -3.274 2.179 14.206 1.00 . F F . 1 PHE O 1 1
4 16329 6 2 2 VAL C C -5.804 3.247 13.520 1.00 . F F . 2 VAL C 1 1
4 16330 6 2 2 VAL CA C -4.798 4.257 12.955 1.00 . F F . 2 VAL CA 1 1
4 16331 6 2 2 VAL CB C -4.496 3.958 11.458 1.00 . F F . 2 VAL CB 1 1
4 16332 6 2 2 VAL CG1 C -3.680 5.087 10.854 1.00 . F F . 2 VAL CG1 1 1
4 16333 6 2 2 VAL CG2 C -3.783 2.625 11.256 1.00 . F F . 2 VAL CG2 1 1
4 16334 6 2 2 VAL H H -3.232 5.292 13.928 1.00 . F F . 2 VAL H 1 1
4 16335 6 2 2 VAL HA H -5.276 5.226 12.989 1.00 . F F . 2 VAL HA 1 1
4 16336 6 2 2 VAL HB H -5.443 3.922 10.931 1.00 . F F . 2 VAL HB 1 1
4 16337 6 2 2 VAL HG11 H -3.347 5.749 11.639 1.00 . F F . 2 VAL HG11 1 1
4 16338 6 2 2 VAL HG12 H -2.824 4.676 10.340 1.00 . F F . 2 VAL HG12 1 1
4 16339 6 2 2 VAL HG13 H -4.290 5.637 10.153 1.00 . F F . 2 VAL HG13 1 1
4 16340 6 2 2 VAL HG21 H -3.672 2.127 12.207 1.00 . F F . 2 VAL HG21 1 1
4 16341 6 2 2 VAL HG22 H -4.364 2.004 10.591 1.00 . F F . 2 VAL HG22 1 1
4 16342 6 2 2 VAL HG23 H -2.810 2.798 10.824 1.00 . F F . 2 VAL HG23 1 1
4 16343 6 2 2 VAL N N -3.583 4.386 13.773 1.00 . F F . 2 VAL N 1 1
4 16344 6 2 2 VAL O O -5.959 3.121 14.734 1.00 . F F . 2 VAL O 1 1
4 16345 6 2 3 ASN C C -7.779 0.593 11.942 1.00 . F F . 3 ASN C 1 1
4 16346 6 2 3 ASN CA C -7.527 1.606 13.051 1.00 . F F . 3 ASN CA 1 1
4 16347 6 2 3 ASN CB C -8.810 2.390 13.403 1.00 . F F . 3 ASN CB 1 1
4 16348 6 2 3 ASN CG C -9.948 1.546 13.962 1.00 . F F . 3 ASN CG 1 1
4 16349 6 2 3 ASN H H -6.369 2.717 11.680 1.00 . F F . 3 ASN H 1 1
4 16350 6 2 3 ASN HA H -7.171 1.088 13.922 1.00 . F F . 3 ASN HA 1 1
4 16351 6 2 3 ASN HB2 H -8.564 3.140 14.138 1.00 . F F . 3 ASN HB2 1 1
4 16352 6 2 3 ASN HB3 H -9.163 2.882 12.509 1.00 . F F . 3 ASN HB3 1 1
4 16353 6 2 3 ASN HD21 H -9.408 2.000 15.819 1.00 . F F . 3 ASN HD21 1 1
4 16354 6 2 3 ASN HD22 H -10.788 0.968 15.663 1.00 . F F . 3 ASN HD22 1 1
4 16355 6 2 3 ASN N N -6.513 2.562 12.637 1.00 . F F . 3 ASN N 1 1
4 16356 6 2 3 ASN ND2 N -10.058 1.499 15.277 1.00 . F F . 3 ASN ND2 1 1
4 16357 6 2 3 ASN O O -7.212 0.707 10.853 1.00 . F F . 3 ASN O 1 1
4 16358 6 2 3 ASN OD1 O -10.716 0.939 13.213 1.00 . F F . 3 ASN OD1 1 1
4 16359 6 2 4 GLN C C -9.477 -0.798 9.958 1.00 . F F . 4 GLN C 1 1
4 16360 6 2 4 GLN CA C -9.021 -1.418 11.279 1.00 . F F . 4 GLN CA 1 1
4 16361 6 2 4 GLN CB C -10.130 -2.273 11.907 1.00 . F F . 4 GLN CB 1 1
4 16362 6 2 4 GLN CD C -12.162 -2.621 10.442 1.00 . F F . 4 GLN CD 1 1
4 16363 6 2 4 GLN CG C -10.850 -3.203 10.945 1.00 . F F . 4 GLN CG 1 1
4 16364 6 2 4 GLN H H -9.057 -0.388 13.117 1.00 . F F . 4 GLN H 1 1
4 16365 6 2 4 GLN HA H -8.157 -2.039 11.096 1.00 . F F . 4 GLN HA 1 1
4 16366 6 2 4 GLN HB2 H -9.696 -2.878 12.689 1.00 . F F . 4 GLN HB2 1 1
4 16367 6 2 4 GLN HB3 H -10.863 -1.613 12.347 1.00 . F F . 4 GLN HB3 1 1
4 16368 6 2 4 GLN HE21 H -13.163 -3.584 11.863 1.00 . F F . 4 GLN HE21 1 1
4 16369 6 2 4 GLN HE22 H -14.115 -2.613 10.790 1.00 . F F . 4 GLN HE22 1 1
4 16370 6 2 4 GLN HG2 H -10.209 -3.386 10.096 1.00 . F F . 4 GLN HG2 1 1
4 16371 6 2 4 GLN HG3 H -11.055 -4.136 11.449 1.00 . F F . 4 GLN HG3 1 1
4 16372 6 2 4 GLN N N -8.640 -0.379 12.226 1.00 . F F . 4 GLN N 1 1
4 16373 6 2 4 GLN NE2 N -13.253 -2.975 11.096 1.00 . F F . 4 GLN NE2 1 1
4 16374 6 2 4 GLN O O -9.340 -1.407 8.897 1.00 . F F . 4 GLN O 1 1
4 16375 6 2 4 GLN OE1 O -12.194 -1.835 9.497 1.00 . F F . 4 GLN OE1 1 1
4 16376 6 2 5 HIS C C -9.320 1.384 7.857 1.00 . F F . 5 HIS C 1 1
4 16377 6 2 5 HIS CA C -10.460 1.163 8.861 1.00 . F F . 5 HIS CA 1 1
4 16378 6 2 5 HIS CB C -11.061 2.503 9.284 1.00 . F F . 5 HIS CB 1 1
4 16379 6 2 5 HIS CD2 C -11.589 4.284 7.494 1.00 . F F . 5 HIS CD2 1 1
4 16380 6 2 5 HIS CE1 C -13.517 3.510 6.815 1.00 . F F . 5 HIS CE1 1 1
4 16381 6 2 5 HIS CG C -11.850 3.172 8.205 1.00 . F F . 5 HIS CG 1 1
4 16382 6 2 5 HIS H H -10.054 0.854 10.916 1.00 . F F . 5 HIS H 1 1
4 16383 6 2 5 HIS HA H -11.228 0.570 8.387 1.00 . F F . 5 HIS HA 1 1
4 16384 6 2 5 HIS HB2 H -11.718 2.347 10.127 1.00 . F F . 5 HIS HB2 1 1
4 16385 6 2 5 HIS HB3 H -10.263 3.172 9.575 1.00 . F F . 5 HIS HB3 1 1
4 16386 6 2 5 HIS HD1 H -13.525 1.900 8.077 1.00 . F F . 5 HIS HD1 1 1
4 16387 6 2 5 HIS HD2 H -10.698 4.893 7.573 1.00 . F F . 5 HIS HD2 1 1
4 16388 6 2 5 HIS HE1 H -14.451 3.395 6.284 1.00 . F F . 5 HIS HE1 1 1
4 16389 6 2 5 HIS HE2 H -12.859 5.352 6.212 1.00 . F F . 5 HIS HE2 1 1
4 16390 6 2 5 HIS N N -9.993 0.429 10.036 1.00 . F F . 5 HIS N 1 1
4 16391 6 2 5 HIS ND1 N -13.063 2.706 7.757 1.00 . F F . 5 HIS ND1 1 1
4 16392 6 2 5 HIS NE2 N -12.641 4.483 6.635 1.00 . F F . 5 HIS NE2 1 1
4 16393 6 2 5 HIS O O -9.558 1.726 6.700 1.00 . F F . 5 HIS O 1 1
4 16394 6 2 6 LEU C C -6.106 0.010 7.467 1.00 . F F . 6 LEU C 1 1
4 16395 6 2 6 LEU CA C -6.914 1.305 7.449 1.00 . F F . 6 LEU CA 1 1
4 16396 6 2 6 LEU CB C -6.036 2.477 7.886 1.00 . F F . 6 LEU CB 1 1
4 16397 6 2 6 LEU CD1 C -5.487 4.915 7.775 1.00 . F F . 6 LEU CD1 1 1
4 16398 6 2 6 LEU CD2 C -6.609 3.803 5.844 1.00 . F F . 6 LEU CD2 1 1
4 16399 6 2 6 LEU CG C -6.474 3.840 7.357 1.00 . F F . 6 LEU CG 1 1
4 16400 6 2 6 LEU H H -7.972 0.895 9.234 1.00 . F F . 6 LEU H 1 1
4 16401 6 2 6 LEU HA H -7.260 1.481 6.441 1.00 . F F . 6 LEU HA 1 1
4 16402 6 2 6 LEU HB2 H -6.033 2.514 8.965 1.00 . F F . 6 LEU HB2 1 1
4 16403 6 2 6 LEU HB3 H -5.028 2.293 7.546 1.00 . F F . 6 LEU HB3 1 1
4 16404 6 2 6 LEU HD11 H -4.510 4.476 7.909 1.00 . F F . 6 LEU HD11 1 1
4 16405 6 2 6 LEU HD12 H -5.440 5.674 7.007 1.00 . F F . 6 LEU HD12 1 1
4 16406 6 2 6 LEU HD13 H -5.812 5.361 8.704 1.00 . F F . 6 LEU HD13 1 1
4 16407 6 2 6 LEU HD21 H -7.203 2.950 5.553 1.00 . F F . 6 LEU HD21 1 1
4 16408 6 2 6 LEU HD22 H -7.088 4.709 5.503 1.00 . F F . 6 LEU HD22 1 1
4 16409 6 2 6 LEU HD23 H -5.630 3.726 5.398 1.00 . F F . 6 LEU HD23 1 1
4 16410 6 2 6 LEU HG H -7.440 4.089 7.775 1.00 . F F . 6 LEU HG 1 1
4 16411 6 2 6 LEU N N -8.092 1.172 8.302 1.00 . F F . 6 LEU N 1 1
4 16412 6 2 6 LEU O O -5.231 -0.210 6.631 1.00 . F F . 6 LEU O 1 1
4 16413 6 2 7 CYS C C -6.358 -3.193 7.707 1.00 . F F . 7 CYS C 1 1
4 16414 6 2 7 CYS CA C -5.733 -2.118 8.598 1.00 . F F . 7 CYS CA 1 1
4 16415 6 2 7 CYS CB C -5.800 -2.537 10.074 1.00 . F F . 7 CYS CB 1 1
4 16416 6 2 7 CYS H H -7.108 -0.592 9.076 1.00 . F F . 7 CYS H 1 1
4 16417 6 2 7 CYS HA H -4.704 -1.990 8.315 1.00 . F F . 7 CYS HA 1 1
4 16418 6 2 7 CYS HB2 H -5.049 -1.990 10.625 1.00 . F F . 7 CYS HB2 1 1
4 16419 6 2 7 CYS HB3 H -6.775 -2.284 10.465 1.00 . F F . 7 CYS HB3 1 1
4 16420 6 2 7 CYS N N -6.409 -0.838 8.438 1.00 . F F . 7 CYS N 1 1
4 16421 6 2 7 CYS O O -5.649 -3.983 7.075 1.00 . F F . 7 CYS O 1 1
4 16422 6 2 7 CYS SG S -5.520 -4.312 10.388 1.00 . F F . 7 CYS SG 1 1
4 16423 6 2 8 GLY C C -8.145 -4.105 5.384 1.00 . F F . 8 GLY C 1 1
4 16424 6 2 8 GLY CA C -8.396 -4.205 6.874 1.00 . F F . 8 GLY CA 1 1
4 16425 6 2 8 GLY H H -8.194 -2.565 8.192 1.00 . F F . 8 GLY H 1 1
4 16426 6 2 8 GLY HA2 H -8.098 -5.189 7.203 1.00 . F F . 8 GLY HA2 1 1
4 16427 6 2 8 GLY HA3 H -9.453 -4.091 7.055 1.00 . F F . 8 GLY HA3 1 1
4 16428 6 2 8 GLY N N -7.685 -3.221 7.665 1.00 . F F . 8 GLY N 1 1
4 16429 6 2 8 GLY O O -8.291 -5.093 4.664 1.00 . F F . 8 GLY O 1 1
4 16430 6 2 9 SER C C -6.337 -3.505 3.008 1.00 . F F . 9 SER C 1 1
4 16431 6 2 9 SER CA C -7.534 -2.700 3.494 1.00 . F F . 9 SER CA 1 1
4 16432 6 2 9 SER CB C -7.317 -1.210 3.224 1.00 . F F . 9 SER CB 1 1
4 16433 6 2 9 SER H H -7.696 -2.164 5.531 1.00 . F F . 9 SER H 1 1
4 16434 6 2 9 SER HA H -8.411 -3.027 2.954 1.00 . F F . 9 SER HA 1 1
4 16435 6 2 9 SER HB2 H -7.314 -1.038 2.158 1.00 . F F . 9 SER HB2 1 1
4 16436 6 2 9 SER HB3 H -8.122 -0.647 3.674 1.00 . F F . 9 SER HB3 1 1
4 16437 6 2 9 SER HG H -5.576 -0.341 3.036 1.00 . F F . 9 SER HG 1 1
4 16438 6 2 9 SER N N -7.782 -2.919 4.913 1.00 . F F . 9 SER N 1 1
4 16439 6 2 9 SER O O -6.160 -3.716 1.814 1.00 . F F . 9 SER O 1 1
4 16440 6 2 9 SER OG O -6.089 -0.753 3.757 1.00 . F F . 9 SER OG 1 1
4 16441 6 2 10 HIS C C -4.559 -6.194 3.938 1.00 . F F . 10 HIS C 1 1
4 16442 6 2 10 HIS CA C -4.342 -4.730 3.603 1.00 . F F . 10 HIS CA 1 1
4 16443 6 2 10 HIS CB C -3.124 -4.157 4.318 1.00 . F F . 10 HIS CB 1 1
4 16444 6 2 10 HIS CD2 C -3.111 -1.596 4.740 1.00 . F F . 10 HIS CD2 1 1
4 16445 6 2 10 HIS CE1 C -2.589 -0.953 2.714 1.00 . F F . 10 HIS CE1 1 1
4 16446 6 2 10 HIS CG C -2.932 -2.708 3.989 1.00 . F F . 10 HIS CG 1 1
4 16447 6 2 10 HIS H H -5.710 -3.755 4.884 1.00 . F F . 10 HIS H 1 1
4 16448 6 2 10 HIS HA H -4.192 -4.643 2.537 1.00 . F F . 10 HIS HA 1 1
4 16449 6 2 10 HIS HB2 H -3.255 -4.254 5.385 1.00 . F F . 10 HIS HB2 1 1
4 16450 6 2 10 HIS HB3 H -2.241 -4.696 4.009 1.00 . F F . 10 HIS HB3 1 1
4 16451 6 2 10 HIS HD1 H -2.447 -2.851 1.935 1.00 . F F . 10 HIS HD1 1 1
4 16452 6 2 10 HIS HD2 H -3.387 -1.566 5.787 1.00 . F F . 10 HIS HD2 1 1
4 16453 6 2 10 HIS HE1 H -2.360 -0.337 1.857 1.00 . F F . 10 HIS HE1 1 1
4 16454 6 2 10 HIS HE2 H -3.279 0.382 4.088 1.00 . F F . 10 HIS HE2 1 1
4 16455 6 2 10 HIS N N -5.518 -3.954 3.944 1.00 . F F . 10 HIS N 1 1
4 16456 6 2 10 HIS ND1 N -2.606 -2.269 2.732 1.00 . F F . 10 HIS ND1 1 1
4 16457 6 2 10 HIS NE2 N -2.897 -0.507 3.924 1.00 . F F . 10 HIS NE2 1 1
4 16458 6 2 10 HIS O O -3.894 -7.073 3.391 1.00 . F F . 10 HIS O 1 1
4 16459 6 2 11 LEU C C -6.496 -8.494 3.942 1.00 . F F . 11 LEU C 1 1
4 16460 6 2 11 LEU CA C -5.865 -7.828 5.156 1.00 . F F . 11 LEU CA 1 1
4 16461 6 2 11 LEU CB C -6.858 -7.882 6.324 1.00 . F F . 11 LEU CB 1 1
4 16462 6 2 11 LEU CD1 C -7.588 -7.189 8.609 1.00 . F F . 11 LEU CD1 1 1
4 16463 6 2 11 LEU CD2 C -5.166 -7.581 8.158 1.00 . F F . 11 LEU CD2 1 1
4 16464 6 2 11 LEU CG C -6.479 -7.088 7.575 1.00 . F F . 11 LEU CG 1 1
4 16465 6 2 11 LEU H H -6.055 -5.718 5.179 1.00 . F F . 11 LEU H 1 1
4 16466 6 2 11 LEU HA H -4.956 -8.346 5.422 1.00 . F F . 11 LEU HA 1 1
4 16467 6 2 11 LEU HB2 H -7.810 -7.516 5.973 1.00 . F F . 11 LEU HB2 1 1
4 16468 6 2 11 LEU HB3 H -6.978 -8.918 6.610 1.00 . F F . 11 LEU HB3 1 1
4 16469 6 2 11 LEU HD11 H -8.240 -8.013 8.361 1.00 . F F . 11 LEU HD11 1 1
4 16470 6 2 11 LEU HD12 H -7.158 -7.353 9.585 1.00 . F F . 11 LEU HD12 1 1
4 16471 6 2 11 LEU HD13 H -8.160 -6.272 8.617 1.00 . F F . 11 LEU HD13 1 1
4 16472 6 2 11 LEU HD21 H -5.049 -8.634 7.948 1.00 . F F . 11 LEU HD21 1 1
4 16473 6 2 11 LEU HD22 H -4.347 -7.033 7.716 1.00 . F F . 11 LEU HD22 1 1
4 16474 6 2 11 LEU HD23 H -5.167 -7.427 9.228 1.00 . F F . 11 LEU HD23 1 1
4 16475 6 2 11 LEU HG H -6.362 -6.047 7.311 1.00 . F F . 11 LEU HG 1 1
4 16476 6 2 11 LEU N N -5.531 -6.458 4.802 1.00 . F F . 11 LEU N 1 1
4 16477 6 2 11 LEU O O -6.253 -9.666 3.650 1.00 . F F . 11 LEU O 1 1
4 16478 6 2 12 VAL C C -7.063 -8.430 0.882 1.00 . F F . 12 VAL C 1 1
4 16479 6 2 12 VAL CA C -8.013 -8.177 2.053 1.00 . F F . 12 VAL CA 1 1
4 16480 6 2 12 VAL CB C -9.099 -7.176 1.616 1.00 . F F . 12 VAL CB 1 1
4 16481 6 2 12 VAL CG1 C -10.249 -7.180 2.602 1.00 . F F . 12 VAL CG1 1 1
4 16482 6 2 12 VAL CG2 C -8.521 -5.779 1.490 1.00 . F F . 12 VAL CG2 1 1
4 16483 6 2 12 VAL H H -7.457 -6.789 3.544 1.00 . F F . 12 VAL H 1 1
4 16484 6 2 12 VAL HA H -8.504 -9.106 2.309 1.00 . F F . 12 VAL HA 1 1
4 16485 6 2 12 VAL HB H -9.476 -7.480 0.650 1.00 . F F . 12 VAL HB 1 1
4 16486 6 2 12 VAL HG11 H -10.588 -8.195 2.758 1.00 . F F . 12 VAL HG11 1 1
4 16487 6 2 12 VAL HG12 H -9.920 -6.762 3.542 1.00 . F F . 12 VAL HG12 1 1
4 16488 6 2 12 VAL HG13 H -11.063 -6.586 2.210 1.00 . F F . 12 VAL HG13 1 1
4 16489 6 2 12 VAL HG21 H -7.637 -5.700 2.106 1.00 . F F . 12 VAL HG21 1 1
4 16490 6 2 12 VAL HG22 H -8.257 -5.592 0.459 1.00 . F F . 12 VAL HG22 1 1
4 16491 6 2 12 VAL HG23 H -9.252 -5.054 1.811 1.00 . F F . 12 VAL HG23 1 1
4 16492 6 2 12 VAL N N -7.313 -7.713 3.242 1.00 . F F . 12 VAL N 1 1
4 16493 6 2 12 VAL O O -7.353 -9.266 0.022 1.00 . F F . 12 VAL O 1 1
4 16494 6 2 13 GLU C C -4.478 -9.336 -0.247 1.00 . F F . 13 GLU C 1 1
4 16495 6 2 13 GLU CA C -4.959 -7.893 -0.224 1.00 . F F . 13 GLU CA 1 1
4 16496 6 2 13 GLU CB C -3.759 -6.954 -0.047 1.00 . F F . 13 GLU CB 1 1
4 16497 6 2 13 GLU CD C -2.960 -4.557 -0.192 1.00 . F F . 13 GLU CD 1 1
4 16498 6 2 13 GLU CG C -4.132 -5.486 0.079 1.00 . F F . 13 GLU CG 1 1
4 16499 6 2 13 GLU H H -5.754 -7.069 1.560 1.00 . F F . 13 GLU H 1 1
4 16500 6 2 13 GLU HA H -5.452 -7.672 -1.161 1.00 . F F . 13 GLU HA 1 1
4 16501 6 2 13 GLU HB2 H -3.224 -7.245 0.847 1.00 . F F . 13 GLU HB2 1 1
4 16502 6 2 13 GLU HB3 H -3.103 -7.066 -0.898 1.00 . F F . 13 GLU HB3 1 1
4 16503 6 2 13 GLU HG2 H -4.917 -5.266 -0.629 1.00 . F F . 13 GLU HG2 1 1
4 16504 6 2 13 GLU HG3 H -4.491 -5.306 1.081 1.00 . F F . 13 GLU HG3 1 1
4 16505 6 2 13 GLU N N -5.935 -7.719 0.850 1.00 . F F . 13 GLU N 1 1
4 16506 6 2 13 GLU O O -4.478 -9.995 -1.288 1.00 . F F . 13 GLU O 1 1
4 16507 6 2 13 GLU OE1 O -2.507 -4.486 -1.359 1.00 . F F . 13 GLU OE1 1 1
4 16508 6 2 13 GLU OE2 O -2.485 -3.901 0.761 1.00 . F F . 13 GLU OE2 1 1
4 16509 6 2 14 ALA C C -4.782 -12.169 0.977 1.00 . F F . 14 ALA C 1 1
4 16510 6 2 14 ALA CA C -3.620 -11.185 1.072 1.00 . F F . 14 ALA CA 1 1
4 16511 6 2 14 ALA CB C -2.891 -11.339 2.399 1.00 . F F . 14 ALA CB 1 1
4 16512 6 2 14 ALA H H -4.131 -9.239 1.713 1.00 . F F . 14 ALA H 1 1
4 16513 6 2 14 ALA HA H -2.920 -11.387 0.274 1.00 . F F . 14 ALA HA 1 1
4 16514 6 2 14 ALA HB1 H -2.635 -10.361 2.785 1.00 . F F . 14 ALA HB1 1 1
4 16515 6 2 14 ALA HB2 H -3.529 -11.848 3.104 1.00 . F F . 14 ALA HB2 1 1
4 16516 6 2 14 ALA HB3 H -1.989 -11.914 2.251 1.00 . F F . 14 ALA HB3 1 1
4 16517 6 2 14 ALA N N -4.090 -9.820 0.924 1.00 . F F . 14 ALA N 1 1
4 16518 6 2 14 ALA O O -4.614 -13.301 0.523 1.00 . F F . 14 ALA O 1 1
4 16519 6 2 15 LEU C C -7.455 -13.092 -0.015 1.00 . F F . 15 LEU C 1 1
4 16520 6 2 15 LEU CA C -7.164 -12.542 1.377 1.00 . F F . 15 LEU CA 1 1
4 16521 6 2 15 LEU CB C -8.370 -11.734 1.856 1.00 . F F . 15 LEU CB 1 1
4 16522 6 2 15 LEU CD1 C -10.002 -11.124 3.639 1.00 . F F . 15 LEU CD1 1 1
4 16523 6 2 15 LEU CD2 C -9.307 -13.500 3.366 1.00 . F F . 15 LEU CD2 1 1
4 16524 6 2 15 LEU CG C -8.861 -12.050 3.267 1.00 . F F . 15 LEU CG 1 1
4 16525 6 2 15 LEU H H -6.017 -10.805 1.752 1.00 . F F . 15 LEU H 1 1
4 16526 6 2 15 LEU HA H -7.015 -13.372 2.051 1.00 . F F . 15 LEU HA 1 1
4 16527 6 2 15 LEU HB2 H -8.109 -10.687 1.817 1.00 . F F . 15 LEU HB2 1 1
4 16528 6 2 15 LEU HB3 H -9.187 -11.907 1.171 1.00 . F F . 15 LEU HB3 1 1
4 16529 6 2 15 LEU HD11 H -9.682 -10.098 3.530 1.00 . F F . 15 LEU HD11 1 1
4 16530 6 2 15 LEU HD12 H -10.844 -11.310 2.985 1.00 . F F . 15 LEU HD12 1 1
4 16531 6 2 15 LEU HD13 H -10.294 -11.305 4.662 1.00 . F F . 15 LEU HD13 1 1
4 16532 6 2 15 LEU HD21 H -8.482 -14.150 3.117 1.00 . F F . 15 LEU HD21 1 1
4 16533 6 2 15 LEU HD22 H -9.638 -13.706 4.374 1.00 . F F . 15 LEU HD22 1 1
4 16534 6 2 15 LEU HD23 H -10.123 -13.673 2.678 1.00 . F F . 15 LEU HD23 1 1
4 16535 6 2 15 LEU HG H -8.055 -11.893 3.969 1.00 . F F . 15 LEU HG 1 1
4 16536 6 2 15 LEU N N -5.959 -11.721 1.404 1.00 . F F . 15 LEU N 1 1
4 16537 6 2 15 LEU O O -7.492 -14.308 -0.213 1.00 . F F . 15 LEU O 1 1
4 16538 6 2 16 TYR C C -6.763 -13.238 -3.013 1.00 . F F . 16 TYR C 1 1
4 16539 6 2 16 TYR CA C -7.995 -12.652 -2.326 1.00 . F F . 16 TYR CA 1 1
4 16540 6 2 16 TYR CB C -8.638 -11.540 -3.162 1.00 . F F . 16 TYR CB 1 1
4 16541 6 2 16 TYR CD1 C -6.965 -10.842 -4.921 1.00 . F F . 16 TYR CD1 1 1
4 16542 6 2 16 TYR CD2 C -7.579 -9.262 -3.247 1.00 . F F . 16 TYR CD2 1 1
4 16543 6 2 16 TYR CE1 C -6.134 -9.911 -5.502 1.00 . F F . 16 TYR CE1 1 1
4 16544 6 2 16 TYR CE2 C -6.749 -8.330 -3.820 1.00 . F F . 16 TYR CE2 1 1
4 16545 6 2 16 TYR CG C -7.703 -10.532 -3.783 1.00 . F F . 16 TYR CG 1 1
4 16546 6 2 16 TYR CZ C -6.029 -8.657 -4.947 1.00 . F F . 16 TYR CZ 1 1
4 16547 6 2 16 TYR H H -7.657 -11.244 -0.775 1.00 . F F . 16 TYR H 1 1
4 16548 6 2 16 TYR HA H -8.723 -13.441 -2.219 1.00 . F F . 16 TYR HA 1 1
4 16549 6 2 16 TYR HB2 H -9.194 -11.992 -3.967 1.00 . F F . 16 TYR HB2 1 1
4 16550 6 2 16 TYR HB3 H -9.325 -10.996 -2.531 1.00 . F F . 16 TYR HB3 1 1
4 16551 6 2 16 TYR HD1 H -7.050 -11.828 -5.350 1.00 . F F . 16 TYR HD1 1 1
4 16552 6 2 16 TYR HD2 H -8.145 -9.009 -2.362 1.00 . F F . 16 TYR HD2 1 1
4 16553 6 2 16 TYR HE1 H -5.569 -10.166 -6.385 1.00 . F F . 16 TYR HE1 1 1
4 16554 6 2 16 TYR HE2 H -6.666 -7.344 -3.387 1.00 . F F . 16 TYR HE2 1 1
4 16555 6 2 16 TYR HH H -4.340 -8.129 -5.693 1.00 . F F . 16 TYR HH 1 1
4 16556 6 2 16 TYR N N -7.682 -12.204 -0.979 1.00 . F F . 16 TYR N 1 1
4 16557 6 2 16 TYR O O -6.885 -14.005 -3.964 1.00 . F F . 16 TYR O 1 1
4 16558 6 2 16 TYR OH O -5.202 -7.725 -5.522 1.00 . F F . 16 TYR OH 1 1
4 16559 6 2 17 LEU C C -4.272 -14.915 -2.816 1.00 . F F . 17 LEU C 1 1
4 16560 6 2 17 LEU CA C -4.341 -13.413 -3.073 1.00 . F F . 17 LEU CA 1 1
4 16561 6 2 17 LEU CB C -3.132 -12.692 -2.454 1.00 . F F . 17 LEU CB 1 1
4 16562 6 2 17 LEU CD1 C -0.837 -11.793 -2.901 1.00 . F F . 17 LEU CD1 1 1
4 16563 6 2 17 LEU CD2 C -1.140 -14.236 -2.565 1.00 . F F . 17 LEU CD2 1 1
4 16564 6 2 17 LEU CG C -1.776 -12.967 -3.116 1.00 . F F . 17 LEU CG 1 1
4 16565 6 2 17 LEU H H -5.544 -12.292 -1.741 1.00 . F F . 17 LEU H 1 1
4 16566 6 2 17 LEU HA H -4.353 -13.240 -4.139 1.00 . F F . 17 LEU HA 1 1
4 16567 6 2 17 LEU HB2 H -3.318 -11.629 -2.498 1.00 . F F . 17 LEU HB2 1 1
4 16568 6 2 17 LEU HB3 H -3.064 -12.982 -1.417 1.00 . F F . 17 LEU HB3 1 1
4 16569 6 2 17 LEU HD11 H -1.413 -10.891 -2.758 1.00 . F F . 17 LEU HD11 1 1
4 16570 6 2 17 LEU HD12 H -0.229 -11.974 -2.027 1.00 . F F . 17 LEU HD12 1 1
4 16571 6 2 17 LEU HD13 H -0.199 -11.681 -3.766 1.00 . F F . 17 LEU HD13 1 1
4 16572 6 2 17 LEU HD21 H -1.912 -14.896 -2.199 1.00 . F F . 17 LEU HD21 1 1
4 16573 6 2 17 LEU HD22 H -0.586 -14.729 -3.349 1.00 . F F . 17 LEU HD22 1 1
4 16574 6 2 17 LEU HD23 H -0.471 -13.981 -1.758 1.00 . F F . 17 LEU HD23 1 1
4 16575 6 2 17 LEU HG H -1.919 -13.094 -4.180 1.00 . F F . 17 LEU HG 1 1
4 16576 6 2 17 LEU N N -5.582 -12.893 -2.514 1.00 . F F . 17 LEU N 1 1
4 16577 6 2 17 LEU O O -3.959 -15.699 -3.713 1.00 . F F . 17 LEU O 1 1
4 16578 6 2 18 VAL C C -5.807 -17.417 -1.801 1.00 . F F . 18 VAL C 1 1
4 16579 6 2 18 VAL CA C -4.603 -16.703 -1.196 1.00 . F F . 18 VAL CA 1 1
4 16580 6 2 18 VAL CB C -4.645 -16.847 0.341 1.00 . F F . 18 VAL CB 1 1
4 16581 6 2 18 VAL CG1 C -4.809 -18.304 0.760 1.00 . F F . 18 VAL CG1 1 1
4 16582 6 2 18 VAL CG2 C -3.394 -16.252 0.966 1.00 . F F . 18 VAL CG2 1 1
4 16583 6 2 18 VAL H H -4.853 -14.620 -0.929 1.00 . F F . 18 VAL H 1 1
4 16584 6 2 18 VAL HA H -3.696 -17.163 -1.561 1.00 . F F . 18 VAL HA 1 1
4 16585 6 2 18 VAL HB H -5.497 -16.294 0.706 1.00 . F F . 18 VAL HB 1 1
4 16586 6 2 18 VAL HG11 H -4.657 -18.948 -0.095 1.00 . F F . 18 VAL HG11 1 1
4 16587 6 2 18 VAL HG12 H -4.082 -18.544 1.525 1.00 . F F . 18 VAL HG12 1 1
4 16588 6 2 18 VAL HG13 H -5.804 -18.456 1.154 1.00 . F F . 18 VAL HG13 1 1
4 16589 6 2 18 VAL HG21 H -2.523 -16.761 0.584 1.00 . F F . 18 VAL HG21 1 1
4 16590 6 2 18 VAL HG22 H -3.333 -15.202 0.721 1.00 . F F . 18 VAL HG22 1 1
4 16591 6 2 18 VAL HG23 H -3.437 -16.367 2.038 1.00 . F F . 18 VAL HG23 1 1
4 16592 6 2 18 VAL N N -4.596 -15.301 -1.590 1.00 . F F . 18 VAL N 1 1
4 16593 6 2 18 VAL O O -5.704 -18.553 -2.265 1.00 . F F . 18 VAL O 1 1
4 16594 6 2 19 CYS C C -8.075 -17.539 -3.823 1.00 . F F . 19 CYS C 1 1
4 16595 6 2 19 CYS CA C -8.186 -17.295 -2.317 1.00 . F F . 19 CYS CA 1 1
4 16596 6 2 19 CYS CB C -9.353 -16.351 -2.023 1.00 . F F . 19 CYS CB 1 1
4 16597 6 2 19 CYS H H -6.962 -15.837 -1.391 1.00 . F F . 19 CYS H 1 1
4 16598 6 2 19 CYS HA H -8.363 -18.239 -1.823 1.00 . F F . 19 CYS HA 1 1
4 16599 6 2 19 CYS HB2 H -9.163 -15.828 -1.098 1.00 . F F . 19 CYS HB2 1 1
4 16600 6 2 19 CYS HB3 H -9.437 -15.634 -2.826 1.00 . F F . 19 CYS HB3 1 1
4 16601 6 2 19 CYS N N -6.948 -16.738 -1.784 1.00 . F F . 19 CYS N 1 1
4 16602 6 2 19 CYS O O -8.673 -18.476 -4.357 1.00 . F F . 19 CYS O 1 1
4 16603 6 2 19 CYS SG S -10.957 -17.190 -1.860 1.00 . F F . 19 CYS SG 1 1
4 16604 6 2 20 GLY C C -8.188 -16.075 -6.711 1.00 . F F . 20 GLY C 1 1
4 16605 6 2 20 GLY CA C -7.140 -16.839 -5.931 1.00 . F F . 20 GLY CA 1 1
4 16606 6 2 20 GLY H H -6.858 -15.965 -4.028 1.00 . F F . 20 GLY H 1 1
4 16607 6 2 20 GLY HA2 H -6.162 -16.471 -6.207 1.00 . F F . 20 GLY HA2 1 1
4 16608 6 2 20 GLY HA3 H -7.208 -17.885 -6.189 1.00 . F F . 20 GLY HA3 1 1
4 16609 6 2 20 GLY N N -7.311 -16.695 -4.501 1.00 . F F . 20 GLY N 1 1
4 16610 6 2 20 GLY O O -8.742 -15.085 -6.225 1.00 . F F . 20 GLY O 1 1
4 16611 6 2 21 GLU C C -10.858 -16.352 -8.424 1.00 . F F . 21 GLU C 1 1
4 16612 6 2 21 GLU CA C -9.443 -15.907 -8.789 1.00 . F F . 21 GLU CA 1 1
4 16613 6 2 21 GLU CB C -9.145 -16.233 -10.253 1.00 . F F . 21 GLU CB 1 1
4 16614 6 2 21 GLU CD C -7.495 -16.119 -12.154 1.00 . F F . 21 GLU CD 1 1
4 16615 6 2 21 GLU CG C -7.745 -15.835 -10.689 1.00 . F F . 21 GLU CG 1 1
4 16616 6 2 21 GLU H H -7.981 -17.334 -8.244 1.00 . F F . 21 GLU H 1 1
4 16617 6 2 21 GLU HA H -9.370 -14.841 -8.645 1.00 . F F . 21 GLU HA 1 1
4 16618 6 2 21 GLU HB2 H -9.256 -17.296 -10.406 1.00 . F F . 21 GLU HB2 1 1
4 16619 6 2 21 GLU HB3 H -9.854 -15.711 -10.877 1.00 . F F . 21 GLU HB3 1 1
4 16620 6 2 21 GLU HG2 H -7.617 -14.777 -10.518 1.00 . F F . 21 GLU HG2 1 1
4 16621 6 2 21 GLU HG3 H -7.027 -16.385 -10.099 1.00 . F F . 21 GLU HG3 1 1
4 16622 6 2 21 GLU N N -8.460 -16.538 -7.922 1.00 . F F . 21 GLU N 1 1
4 16623 6 2 21 GLU O O -11.574 -16.938 -9.235 1.00 . F F . 21 GLU O 1 1
4 16624 6 2 21 GLU OE1 O -7.713 -17.269 -12.592 1.00 . F F . 21 GLU OE1 1 1
4 16625 6 2 21 GLU OE2 O -7.074 -15.195 -12.878 1.00 . F F . 21 GLU OE2 1 1
4 16626 6 2 22 ARG C C -13.310 -15.159 -6.246 1.00 . F F . 22 ARG C 1 1
4 16627 6 2 22 ARG CA C -12.574 -16.410 -6.706 1.00 . F F . 22 ARG CA 1 1
4 16628 6 2 22 ARG CB C -12.502 -17.375 -5.518 1.00 . F F . 22 ARG CB 1 1
4 16629 6 2 22 ARG CD C -12.624 -19.711 -4.707 1.00 . F F . 22 ARG CD 1 1
4 16630 6 2 22 ARG CG C -12.155 -18.814 -5.843 1.00 . F F . 22 ARG CG 1 1
4 16631 6 2 22 ARG CZ C -12.368 -22.013 -3.894 1.00 . F F . 22 ARG CZ 1 1
4 16632 6 2 22 ARG H H -10.629 -15.590 -6.598 1.00 . F F . 22 ARG H 1 1
4 16633 6 2 22 ARG HA H -13.125 -16.873 -7.511 1.00 . F F . 22 ARG HA 1 1
4 16634 6 2 22 ARG HB2 H -11.757 -17.007 -4.829 1.00 . F F . 22 ARG HB2 1 1
4 16635 6 2 22 ARG HB3 H -13.460 -17.369 -5.020 1.00 . F F . 22 ARG HB3 1 1
4 16636 6 2 22 ARG HD2 H -12.377 -19.235 -3.770 1.00 . F F . 22 ARG HD2 1 1
4 16637 6 2 22 ARG HD3 H -13.697 -19.819 -4.776 1.00 . F F . 22 ARG HD3 1 1
4 16638 6 2 22 ARG HE H -11.281 -21.193 -5.375 1.00 . F F . 22 ARG HE 1 1
4 16639 6 2 22 ARG HG2 H -12.650 -19.103 -6.758 1.00 . F F . 22 ARG HG2 1 1
4 16640 6 2 22 ARG HG3 H -11.085 -18.910 -5.951 1.00 . F F . 22 ARG HG3 1 1
4 16641 6 2 22 ARG HH11 H -13.918 -20.985 -3.070 1.00 . F F . 22 ARG HH11 1 1
4 16642 6 2 22 ARG HH12 H -13.664 -22.586 -2.439 1.00 . F F . 22 ARG HH12 1 1
4 16643 6 2 22 ARG HH21 H -10.925 -23.296 -4.525 1.00 . F F . 22 ARG HH21 1 1
4 16644 6 2 22 ARG HH22 H -11.962 -23.896 -3.264 1.00 . F F . 22 ARG HH22 1 1
4 16645 6 2 22 ARG N N -11.251 -16.063 -7.195 1.00 . F F . 22 ARG N 1 1
4 16646 6 2 22 ARG NE N -12.016 -21.035 -4.726 1.00 . F F . 22 ARG NE 1 1
4 16647 6 2 22 ARG NH1 N -13.397 -21.847 -3.068 1.00 . F F . 22 ARG NH1 1 1
4 16648 6 2 22 ARG NH2 N -11.700 -23.160 -3.894 1.00 . F F . 22 ARG NH2 1 1
4 16649 6 2 22 ARG O O -13.802 -14.365 -7.047 1.00 . F F . 22 ARG O 1 1
4 16650 6 2 23 GLY C C -14.153 -14.145 -2.826 1.00 . F F . 23 GLY C 1 1
4 16651 6 2 23 GLY CA C -14.018 -13.892 -4.305 1.00 . F F . 23 GLY CA 1 1
4 16652 6 2 23 GLY H H -12.944 -15.688 -4.364 1.00 . F F . 23 GLY H 1 1
4 16653 6 2 23 GLY HA2 H -13.431 -12.996 -4.467 1.00 . F F . 23 GLY HA2 1 1
4 16654 6 2 23 GLY HA3 H -14.998 -13.764 -4.736 1.00 . F F . 23 GLY HA3 1 1
4 16655 6 2 23 GLY N N -13.362 -15.009 -4.933 1.00 . F F . 23 GLY N 1 1
4 16656 6 2 23 GLY O O -13.873 -15.254 -2.368 1.00 . F F . 23 GLY O 1 1
4 16657 6 2 24 PHE C C -15.659 -12.235 -0.072 1.00 . F F . 24 PHE C 1 1
4 16658 6 2 24 PHE CA C -14.727 -13.291 -0.639 1.00 . F F . 24 PHE CA 1 1
4 16659 6 2 24 PHE CB C -13.373 -13.239 0.082 1.00 . F F . 24 PHE CB 1 1
4 16660 6 2 24 PHE CD1 C -11.974 -11.767 -1.381 1.00 . F F . 24 PHE CD1 1 1
4 16661 6 2 24 PHE CD2 C -12.424 -11.045 0.843 1.00 . F F . 24 PHE CD2 1 1
4 16662 6 2 24 PHE CE1 C -11.231 -10.631 -1.603 1.00 . F F . 24 PHE CE1 1 1
4 16663 6 2 24 PHE CE2 C -11.682 -9.901 0.624 1.00 . F F . 24 PHE CE2 1 1
4 16664 6 2 24 PHE CG C -12.577 -11.989 -0.159 1.00 . F F . 24 PHE CG 1 1
4 16665 6 2 24 PHE CZ C -11.084 -9.697 -0.603 1.00 . F F . 24 PHE CZ 1 1
4 16666 6 2 24 PHE H H -14.776 -12.275 -2.497 1.00 . F F . 24 PHE H 1 1
4 16667 6 2 24 PHE HA H -15.168 -14.261 -0.461 1.00 . F F . 24 PHE HA 1 1
4 16668 6 2 24 PHE HB2 H -13.538 -13.320 1.145 1.00 . F F . 24 PHE HB2 1 1
4 16669 6 2 24 PHE HB3 H -12.775 -14.078 -0.245 1.00 . F F . 24 PHE HB3 1 1
4 16670 6 2 24 PHE HD1 H -12.089 -12.497 -2.168 1.00 . F F . 24 PHE HD1 1 1
4 16671 6 2 24 PHE HD2 H -12.892 -11.208 1.802 1.00 . F F . 24 PHE HD2 1 1
4 16672 6 2 24 PHE HE1 H -10.762 -10.473 -2.563 1.00 . F F . 24 PHE HE1 1 1
4 16673 6 2 24 PHE HE2 H -11.567 -9.172 1.411 1.00 . F F . 24 PHE HE2 1 1
4 16674 6 2 24 PHE HZ H -10.497 -8.810 -0.778 1.00 . F F . 24 PHE HZ 1 1
4 16675 6 2 24 PHE N N -14.570 -13.142 -2.076 1.00 . F F . 24 PHE N 1 1
4 16676 6 2 24 PHE O O -15.893 -11.184 -0.686 1.00 . F F . 24 PHE O 1 1
4 16677 6 2 25 PHE C C -16.308 -10.940 2.924 1.00 . F F . 25 PHE C 1 1
4 16678 6 2 25 PHE CA C -17.075 -11.626 1.805 1.00 . F F . 25 PHE CA 1 1
4 16679 6 2 25 PHE CB C -18.258 -12.400 2.394 1.00 . F F . 25 PHE CB 1 1
4 16680 6 2 25 PHE CD1 C -19.382 -13.053 0.241 1.00 . F F . 25 PHE CD1 1 1
4 16681 6 2 25 PHE CD2 C -18.858 -14.765 1.815 1.00 . F F . 25 PHE CD2 1 1
4 16682 6 2 25 PHE CE1 C -19.920 -13.997 -0.613 1.00 . F F . 25 PHE CE1 1 1
4 16683 6 2 25 PHE CE2 C -19.395 -15.715 0.966 1.00 . F F . 25 PHE CE2 1 1
4 16684 6 2 25 PHE CG C -18.846 -13.426 1.463 1.00 . F F . 25 PHE CG 1 1
4 16685 6 2 25 PHE CZ C -19.926 -15.330 -0.249 1.00 . F F . 25 PHE CZ 1 1
4 16686 6 2 25 PHE H H -15.931 -13.373 1.536 1.00 . F F . 25 PHE H 1 1
4 16687 6 2 25 PHE HA H -17.434 -10.887 1.106 1.00 . F F . 25 PHE HA 1 1
4 16688 6 2 25 PHE HB2 H -17.934 -12.912 3.287 1.00 . F F . 25 PHE HB2 1 1
4 16689 6 2 25 PHE HB3 H -19.040 -11.701 2.654 1.00 . F F . 25 PHE HB3 1 1
4 16690 6 2 25 PHE HD1 H -19.378 -12.012 -0.043 1.00 . F F . 25 PHE HD1 1 1
4 16691 6 2 25 PHE HD2 H -18.443 -15.068 2.765 1.00 . F F . 25 PHE HD2 1 1
4 16692 6 2 25 PHE HE1 H -20.336 -13.692 -1.562 1.00 . F F . 25 PHE HE1 1 1
4 16693 6 2 25 PHE HE2 H -19.398 -16.756 1.251 1.00 . F F . 25 PHE HE2 1 1
4 16694 6 2 25 PHE HZ H -20.346 -16.071 -0.913 1.00 . F F . 25 PHE HZ 1 1
4 16695 6 2 25 PHE N N -16.176 -12.525 1.110 1.00 . F F . 25 PHE N 1 1
4 16696 6 2 25 PHE O O -16.018 -11.557 3.948 1.00 . F F . 25 PHE O 1 1
4 16697 6 2 26 TYR C C -16.145 -8.035 4.526 1.00 . F F . 26 TYR C 1 1
4 16698 6 2 26 TYR CA C -15.225 -8.954 3.745 1.00 . F F . 26 TYR CA 1 1
4 16699 6 2 26 TYR CB C -14.089 -8.137 3.132 1.00 . F F . 26 TYR CB 1 1
4 16700 6 2 26 TYR CD1 C -12.451 -8.096 5.046 1.00 . F F . 26 TYR CD1 1 1
4 16701 6 2 26 TYR CD2 C -13.362 -6.025 4.296 1.00 . F F . 26 TYR CD2 1 1
4 16702 6 2 26 TYR CE1 C -11.729 -7.432 6.016 1.00 . F F . 26 TYR CE1 1 1
4 16703 6 2 26 TYR CE2 C -12.640 -5.354 5.259 1.00 . F F . 26 TYR CE2 1 1
4 16704 6 2 26 TYR CG C -13.280 -7.404 4.172 1.00 . F F . 26 TYR CG 1 1
4 16705 6 2 26 TYR CZ C -11.827 -6.061 6.119 1.00 . F F . 26 TYR CZ 1 1
4 16706 6 2 26 TYR H H -16.220 -9.226 1.890 1.00 . F F . 26 TYR H 1 1
4 16707 6 2 26 TYR HA H -14.804 -9.681 4.425 1.00 . F F . 26 TYR HA 1 1
4 16708 6 2 26 TYR HB2 H -13.424 -8.795 2.594 1.00 . F F . 26 TYR HB2 1 1
4 16709 6 2 26 TYR HB3 H -14.501 -7.405 2.452 1.00 . F F . 26 TYR HB3 1 1
4 16710 6 2 26 TYR HD1 H -12.378 -9.169 4.961 1.00 . F F . 26 TYR HD1 1 1
4 16711 6 2 26 TYR HD2 H -14.002 -5.476 3.624 1.00 . F F . 26 TYR HD2 1 1
4 16712 6 2 26 TYR HE1 H -11.086 -7.986 6.683 1.00 . F F . 26 TYR HE1 1 1
4 16713 6 2 26 TYR HE2 H -12.722 -4.281 5.339 1.00 . F F . 26 TYR HE2 1 1
4 16714 6 2 26 TYR HH H -11.395 -4.477 7.115 1.00 . F F . 26 TYR HH 1 1
4 16715 6 2 26 TYR N N -15.967 -9.679 2.729 1.00 . F F . 26 TYR N 1 1
4 16716 6 2 26 TYR O O -16.928 -7.292 3.942 1.00 . F F . 26 TYR O 1 1
4 16717 6 2 26 TYR OH O -11.114 -5.396 7.087 1.00 . F F . 26 TYR OH 1 1
4 16718 6 2 27 THR C C -15.999 -6.395 7.625 1.00 . F F . 27 THR C 1 1
4 16719 6 2 27 THR CA C -16.864 -7.252 6.698 1.00 . F F . 27 THR CA 1 1
4 16720 6 2 27 THR CB C -17.815 -8.130 7.514 1.00 . F F . 27 THR CB 1 1
4 16721 6 2 27 THR CG2 C -19.024 -8.600 6.733 1.00 . F F . 27 THR CG2 1 1
4 16722 6 2 27 THR H H -15.400 -8.698 6.253 1.00 . F F . 27 THR H 1 1
4 16723 6 2 27 THR HA H -17.445 -6.600 6.065 1.00 . F F . 27 THR HA 1 1
4 16724 6 2 27 THR HB H -18.171 -7.566 8.364 1.00 . F F . 27 THR HB 1 1
4 16725 6 2 27 THR HG1 H -16.727 -9.078 8.842 1.00 . F F . 27 THR HG1 1 1
4 16726 6 2 27 THR HG21 H -18.698 -9.135 5.854 1.00 . F F . 27 THR HG21 1 1
4 16727 6 2 27 THR HG22 H -19.620 -9.253 7.352 1.00 . F F . 27 THR HG22 1 1
4 16728 6 2 27 THR HG23 H -19.614 -7.745 6.438 1.00 . F F . 27 THR HG23 1 1
4 16729 6 2 27 THR N N -16.043 -8.086 5.843 1.00 . F F . 27 THR N 1 1
4 16730 6 2 27 THR O O -15.558 -6.856 8.678 1.00 . F F . 27 THR O 1 1
4 16731 6 2 27 THR OG1 O -17.142 -9.283 7.998 1.00 . F F . 27 THR OG1 1 1
4 16732 6 2 28 PRO C C -15.748 -3.628 9.222 1.00 . F F . 28 PRO C 1 1
4 16733 6 2 28 PRO CA C -14.948 -4.194 8.049 1.00 . F F . 28 PRO CA 1 1
4 16734 6 2 28 PRO CB C -14.611 -3.088 7.054 1.00 . F F . 28 PRO CB 1 1
4 16735 6 2 28 PRO CD C -16.236 -4.494 6.008 1.00 . F F . 28 PRO CD 1 1
4 16736 6 2 28 PRO CG C -15.773 -3.068 6.126 1.00 . F F . 28 PRO CG 1 1
4 16737 6 2 28 PRO HA H -14.042 -4.655 8.414 1.00 . F F . 28 PRO HA 1 1
4 16738 6 2 28 PRO HB2 H -14.500 -2.150 7.578 1.00 . F F . 28 PRO HB2 1 1
4 16739 6 2 28 PRO HB3 H -13.695 -3.329 6.536 1.00 . F F . 28 PRO HB3 1 1
4 16740 6 2 28 PRO HD2 H -17.314 -4.536 5.953 1.00 . F F . 28 PRO HD2 1 1
4 16741 6 2 28 PRO HD3 H -15.797 -4.962 5.141 1.00 . F F . 28 PRO HD3 1 1
4 16742 6 2 28 PRO HG2 H -16.559 -2.451 6.538 1.00 . F F . 28 PRO HG2 1 1
4 16743 6 2 28 PRO HG3 H -15.465 -2.690 5.162 1.00 . F F . 28 PRO HG3 1 1
4 16744 6 2 28 PRO N N -15.751 -5.126 7.247 1.00 . F F . 28 PRO N 1 1
4 16745 6 2 28 PRO O O -15.578 -2.473 9.619 1.00 . F F . 28 PRO O 1 1
4 16746 6 2 29 LYS C C -16.908 -4.726 12.153 1.00 . F F . 29 LYS C 1 1
4 16747 6 2 29 LYS CA C -17.449 -4.079 10.887 1.00 . F F . 29 LYS CA 1 1
4 16748 6 2 29 LYS CB C -18.887 -4.520 10.623 1.00 . F F . 29 LYS CB 1 1
4 16749 6 2 29 LYS CD C -21.302 -4.387 11.233 1.00 . F F . 29 LYS CD 1 1
4 16750 6 2 29 LYS CE C -22.337 -3.819 12.183 1.00 . F F . 29 LYS CE 1 1
4 16751 6 2 29 LYS CG C -19.891 -3.994 11.629 1.00 . F F . 29 LYS CG 1 1
4 16752 6 2 29 LYS H H -16.692 -5.364 9.404 1.00 . F F . 29 LYS H 1 1
4 16753 6 2 29 LYS HA H -17.413 -3.006 10.991 1.00 . F F . 29 LYS HA 1 1
4 16754 6 2 29 LYS HB2 H -19.180 -4.175 9.643 1.00 . F F . 29 LYS HB2 1 1
4 16755 6 2 29 LYS HB3 H -18.928 -5.599 10.639 1.00 . F F . 29 LYS HB3 1 1
4 16756 6 2 29 LYS HD2 H -21.501 -4.015 10.239 1.00 . F F . 29 LYS HD2 1 1
4 16757 6 2 29 LYS HD3 H -21.376 -5.466 11.236 1.00 . F F . 29 LYS HD3 1 1
4 16758 6 2 29 LYS HE2 H -22.157 -4.217 13.173 1.00 . F F . 29 LYS HE2 1 1
4 16759 6 2 29 LYS HE3 H -22.237 -2.743 12.203 1.00 . F F . 29 LYS HE3 1 1
4 16760 6 2 29 LYS HG2 H -19.667 -4.411 12.600 1.00 . F F . 29 LYS HG2 1 1
4 16761 6 2 29 LYS HG3 H -19.822 -2.918 11.668 1.00 . F F . 29 LYS HG3 1 1
4 16762 6 2 29 LYS HZ1 H -23.826 -4.020 10.732 1.00 . F F . 29 LYS HZ1 1 1
4 16763 6 2 29 LYS HZ2 H -23.904 -5.181 11.964 1.00 . F F . 29 LYS HZ2 1 1
4 16764 6 2 29 LYS HZ3 H -24.416 -3.590 12.264 1.00 . F F . 29 LYS HZ3 1 1
4 16765 6 2 29 LYS N N -16.615 -4.458 9.768 1.00 . F F . 29 LYS N 1 1
4 16766 6 2 29 LYS NZ N -23.714 -4.174 11.757 1.00 . F F . 29 LYS NZ 1 1
4 16767 6 2 29 LYS O O -16.548 -5.903 12.149 1.00 . F F . 29 LYS O 1 1
4 16768 6 2 30 THR C C -17.291 -4.112 15.607 1.00 . F F . 30 THR C 1 1
4 16769 6 2 30 THR CA C -16.331 -4.474 14.483 1.00 . F F . 30 THR CA 1 1
4 16770 6 2 30 THR CB C -14.935 -3.906 14.744 1.00 . F F . 30 THR CB 1 1
4 16771 6 2 30 THR CG2 C -14.237 -4.538 15.929 1.00 . F F . 30 THR CG2 1 1
4 16772 6 2 30 THR H H -17.131 -3.030 13.176 1.00 . F F . 30 THR H 1 1
4 16773 6 2 30 THR HA H -16.269 -5.549 14.408 1.00 . F F . 30 THR HA 1 1
4 16774 6 2 30 THR HB H -15.012 -2.844 14.926 1.00 . F F . 30 THR HB 1 1
4 16775 6 2 30 THR HG1 H -14.463 -4.842 13.093 1.00 . F F . 30 THR HG1 1 1
4 16776 6 2 30 THR HG21 H -14.961 -5.062 16.536 1.00 . F F . 30 THR HG21 1 1
4 16777 6 2 30 THR HG22 H -13.490 -5.236 15.577 1.00 . F F . 30 THR HG22 1 1
4 16778 6 2 30 THR HG23 H -13.762 -3.769 16.519 1.00 . F F . 30 THR HG23 1 1
4 16779 6 2 30 THR N N -16.838 -3.964 13.225 1.00 . F F . 30 THR N 1 1
4 16780 6 2 30 THR O O -17.445 -4.918 16.548 1.00 . F F . 30 THR O 1 1
4 16781 6 2 30 THR OXT O -17.915 -3.033 15.525 1.00 . F F . 30 THR OXT 1 1
4 16782 6 2 30 THR OG1 O -14.111 -4.108 13.606 1.00 . F F . 30 THR OG1 1 1
4 16783 7 1 1 GLY C C -16.822 -5.202 -12.719 1.00 . G G . 1 GLY C 1 1
4 16784 7 1 1 GLY CA C -17.544 -6.337 -13.403 1.00 . G G . 1 GLY CA 1 1
4 16785 7 1 1 GLY H1 H -17.854 -5.370 -15.240 1.00 . G G . 1 GLY H1 1 1
4 16786 7 1 1 GLY H2 H -18.888 -6.676 -14.965 1.00 . G G . 1 GLY H2 1 1
4 16787 7 1 1 GLY H3 H -19.147 -5.216 -14.150 1.00 . G G . 1 GLY H3 1 1
4 16788 7 1 1 GLY HA2 H -18.156 -6.844 -12.674 1.00 . G G . 1 GLY HA2 1 1
4 16789 7 1 1 GLY HA3 H -16.811 -7.035 -13.790 1.00 . G G . 1 GLY HA3 1 1
4 16790 7 1 1 GLY N N -18.416 -5.868 -14.518 1.00 . G G . 1 GLY N 1 1
4 16791 7 1 1 GLY O O -16.566 -4.167 -13.333 1.00 . G G . 1 GLY O 1 1
4 16792 7 1 2 ILE C C -14.371 -4.161 -11.206 1.00 . G G . 2 ILE C 1 1
4 16793 7 1 2 ILE CA C -15.787 -4.366 -10.680 1.00 . G G . 2 ILE CA 1 1
4 16794 7 1 2 ILE CB C -15.747 -4.697 -9.166 1.00 . G G . 2 ILE CB 1 1
4 16795 7 1 2 ILE CD1 C -14.897 -3.867 -6.918 1.00 . G G . 2 ILE CD1 1 1
4 16796 7 1 2 ILE CG1 C -14.953 -3.629 -8.404 1.00 . G G . 2 ILE CG1 1 1
4 16797 7 1 2 ILE CG2 C -15.164 -6.082 -8.922 1.00 . G G . 2 ILE CG2 1 1
4 16798 7 1 2 ILE H H -16.715 -6.245 -11.013 1.00 . G G . 2 ILE H 1 1
4 16799 7 1 2 ILE HA H -16.333 -3.443 -10.803 1.00 . G G . 2 ILE HA 1 1
4 16800 7 1 2 ILE HB H -16.761 -4.701 -8.798 1.00 . G G . 2 ILE HB 1 1
4 16801 7 1 2 ILE HD11 H -15.902 -3.922 -6.524 1.00 . G G . 2 ILE HD11 1 1
4 16802 7 1 2 ILE HD12 H -14.382 -4.795 -6.720 1.00 . G G . 2 ILE HD12 1 1
4 16803 7 1 2 ILE HD13 H -14.369 -3.056 -6.443 1.00 . G G . 2 ILE HD13 1 1
4 16804 7 1 2 ILE HG12 H -13.936 -3.609 -8.771 1.00 . G G . 2 ILE HG12 1 1
4 16805 7 1 2 ILE HG13 H -15.410 -2.662 -8.569 1.00 . G G . 2 ILE HG13 1 1
4 16806 7 1 2 ILE HG21 H -14.945 -6.558 -9.869 1.00 . G G . 2 ILE HG21 1 1
4 16807 7 1 2 ILE HG22 H -14.255 -5.994 -8.347 1.00 . G G . 2 ILE HG22 1 1
4 16808 7 1 2 ILE HG23 H -15.874 -6.680 -8.376 1.00 . G G . 2 ILE HG23 1 1
4 16809 7 1 2 ILE N N -16.487 -5.393 -11.446 1.00 . G G . 2 ILE N 1 1
4 16810 7 1 2 ILE O O -13.900 -3.033 -11.326 1.00 . G G . 2 ILE O 1 1
4 16811 7 1 3 VAL C C -12.323 -4.619 -13.473 1.00 . G G . 3 VAL C 1 1
4 16812 7 1 3 VAL CA C -12.339 -5.185 -12.059 1.00 . G G . 3 VAL CA 1 1
4 16813 7 1 3 VAL CB C -11.684 -6.579 -12.066 1.00 . G G . 3 VAL CB 1 1
4 16814 7 1 3 VAL CG1 C -11.612 -7.135 -10.655 1.00 . G G . 3 VAL CG1 1 1
4 16815 7 1 3 VAL CG2 C -12.445 -7.531 -12.977 1.00 . G G . 3 VAL CG2 1 1
4 16816 7 1 3 VAL H H -14.130 -6.130 -11.432 1.00 . G G . 3 VAL H 1 1
4 16817 7 1 3 VAL HA H -11.760 -4.541 -11.416 1.00 . G G . 3 VAL HA 1 1
4 16818 7 1 3 VAL HB H -10.679 -6.478 -12.448 1.00 . G G . 3 VAL HB 1 1
4 16819 7 1 3 VAL HG11 H -11.416 -6.331 -9.959 1.00 . G G . 3 VAL HG11 1 1
4 16820 7 1 3 VAL HG12 H -12.550 -7.607 -10.406 1.00 . G G . 3 VAL HG12 1 1
4 16821 7 1 3 VAL HG13 H -10.815 -7.862 -10.596 1.00 . G G . 3 VAL HG13 1 1
4 16822 7 1 3 VAL HG21 H -13.276 -7.009 -13.423 1.00 . G G . 3 VAL HG21 1 1
4 16823 7 1 3 VAL HG22 H -11.785 -7.891 -13.753 1.00 . G G . 3 VAL HG22 1 1
4 16824 7 1 3 VAL HG23 H -12.811 -8.368 -12.400 1.00 . G G . 3 VAL HG23 1 1
4 16825 7 1 3 VAL N N -13.698 -5.251 -11.536 1.00 . G G . 3 VAL N 1 1
4 16826 7 1 3 VAL O O -11.283 -4.212 -13.985 1.00 . G G . 3 VAL O 1 1
4 16827 7 1 4 GLU C C -13.854 -2.617 -15.499 1.00 . G G . 4 GLU C 1 1
4 16828 7 1 4 GLU CA C -13.661 -4.134 -15.446 1.00 . G G . 4 GLU CA 1 1
4 16829 7 1 4 GLU CB C -14.871 -4.850 -16.043 1.00 . G G . 4 GLU CB 1 1
4 16830 7 1 4 GLU CD C -16.796 -4.763 -17.647 1.00 . G G . 4 GLU CD 1 1
4 16831 7 1 4 GLU CG C -15.410 -4.249 -17.326 1.00 . G G . 4 GLU CG 1 1
4 16832 7 1 4 GLU H H -14.268 -4.964 -13.616 1.00 . G G . 4 GLU H 1 1
4 16833 7 1 4 GLU HA H -12.781 -4.398 -16.012 1.00 . G G . 4 GLU HA 1 1
4 16834 7 1 4 GLU HB2 H -14.594 -5.873 -16.248 1.00 . G G . 4 GLU HB2 1 1
4 16835 7 1 4 GLU HB3 H -15.664 -4.848 -15.313 1.00 . G G . 4 GLU HB3 1 1
4 16836 7 1 4 GLU HG2 H -15.455 -3.174 -17.218 1.00 . G G . 4 GLU HG2 1 1
4 16837 7 1 4 GLU HG3 H -14.749 -4.504 -18.139 1.00 . G G . 4 GLU HG3 1 1
4 16838 7 1 4 GLU N N -13.489 -4.614 -14.090 1.00 . G G . 4 GLU N 1 1
4 16839 7 1 4 GLU O O -13.505 -1.976 -16.490 1.00 . G G . 4 GLU O 1 1
4 16840 7 1 4 GLU OE1 O -17.698 -4.612 -16.792 1.00 . G G . 4 GLU OE1 1 1
4 16841 7 1 4 GLU OE2 O -16.990 -5.330 -18.743 1.00 . G G . 4 GLU OE2 1 1
4 16842 7 1 5 GLN C C -13.869 0.140 -13.394 1.00 . G G . 5 GLN C 1 1
4 16843 7 1 5 GLN CA C -14.693 -0.614 -14.442 1.00 . G G . 5 GLN CA 1 1
4 16844 7 1 5 GLN CB C -16.187 -0.354 -14.221 1.00 . G G . 5 GLN CB 1 1
4 16845 7 1 5 GLN CD C -18.243 -0.798 -12.810 1.00 . G G . 5 GLN CD 1 1
4 16846 7 1 5 GLN CG C -16.759 -1.051 -12.995 1.00 . G G . 5 GLN CG 1 1
4 16847 7 1 5 GLN H H -14.720 -2.597 -13.703 1.00 . G G . 5 GLN H 1 1
4 16848 7 1 5 GLN HA H -14.427 -0.238 -15.413 1.00 . G G . 5 GLN HA 1 1
4 16849 7 1 5 GLN HB2 H -16.339 0.709 -14.106 1.00 . G G . 5 GLN HB2 1 1
4 16850 7 1 5 GLN HB3 H -16.732 -0.696 -15.087 1.00 . G G . 5 GLN HB3 1 1
4 16851 7 1 5 GLN HE21 H -17.887 0.113 -11.083 1.00 . G G . 5 GLN HE21 1 1
4 16852 7 1 5 GLN HE22 H -19.547 0.029 -11.560 1.00 . G G . 5 GLN HE22 1 1
4 16853 7 1 5 GLN HG2 H -16.606 -2.115 -13.097 1.00 . G G . 5 GLN HG2 1 1
4 16854 7 1 5 GLN HG3 H -16.237 -0.696 -12.118 1.00 . G G . 5 GLN HG3 1 1
4 16855 7 1 5 GLN N N -14.434 -2.047 -14.455 1.00 . G G . 5 GLN N 1 1
4 16856 7 1 5 GLN NE2 N -18.595 -0.155 -11.706 1.00 . G G . 5 GLN NE2 1 1
4 16857 7 1 5 GLN O O -13.557 1.316 -13.578 1.00 . G G . 5 GLN O 1 1
4 16858 7 1 5 GLN OE1 O -19.064 -1.171 -13.649 1.00 . G G . 5 GLN OE1 1 1
4 16859 7 1 6 CYS C C -11.290 -0.012 -11.386 1.00 . G G . 6 CYS C 1 1
4 16860 7 1 6 CYS CA C -12.797 0.155 -11.223 1.00 . G G . 6 CYS CA 1 1
4 16861 7 1 6 CYS CB C -13.233 -0.372 -9.853 1.00 . G G . 6 CYS CB 1 1
4 16862 7 1 6 CYS H H -13.839 -1.440 -12.162 1.00 . G G . 6 CYS H 1 1
4 16863 7 1 6 CYS HA H -13.029 1.207 -11.274 1.00 . G G . 6 CYS HA 1 1
4 16864 7 1 6 CYS HB2 H -12.976 -1.419 -9.781 1.00 . G G . 6 CYS HB2 1 1
4 16865 7 1 6 CYS HB3 H -12.708 0.173 -9.082 1.00 . G G . 6 CYS HB3 1 1
4 16866 7 1 6 CYS N N -13.545 -0.511 -12.286 1.00 . G G . 6 CYS N 1 1
4 16867 7 1 6 CYS O O -10.527 0.896 -11.062 1.00 . G G . 6 CYS O 1 1
4 16868 7 1 6 CYS SG S -15.021 -0.220 -9.524 1.00 . G G . 6 CYS SG 1 1
4 16869 7 1 7 CYS C C -8.911 -0.838 -13.369 1.00 . G G . 7 CYS C 1 1
4 16870 7 1 7 CYS CA C -9.421 -1.412 -12.045 1.00 . G G . 7 CYS CA 1 1
4 16871 7 1 7 CYS CB C -9.127 -2.916 -11.965 1.00 . G G . 7 CYS CB 1 1
4 16872 7 1 7 CYS H H -11.495 -1.865 -12.113 1.00 . G G . 7 CYS H 1 1
4 16873 7 1 7 CYS HA H -8.912 -0.914 -11.231 1.00 . G G . 7 CYS HA 1 1
4 16874 7 1 7 CYS HB2 H -9.494 -3.293 -11.022 1.00 . G G . 7 CYS HB2 1 1
4 16875 7 1 7 CYS HB3 H -9.645 -3.417 -12.770 1.00 . G G . 7 CYS HB3 1 1
4 16876 7 1 7 CYS N N -10.853 -1.164 -11.874 1.00 . G G . 7 CYS N 1 1
4 16877 7 1 7 CYS O O -7.709 -0.843 -13.643 1.00 . G G . 7 CYS O 1 1
4 16878 7 1 7 CYS SG S -7.356 -3.362 -12.081 1.00 . G G . 7 CYS SG 1 1
4 16879 7 1 8 THR C C -9.113 1.717 -15.344 1.00 . G G . 8 THR C 1 1
4 16880 7 1 8 THR CA C -9.449 0.233 -15.472 1.00 . G G . 8 THR CA 1 1
4 16881 7 1 8 THR CB C -10.573 0.017 -16.477 1.00 . G G . 8 THR CB 1 1
4 16882 7 1 8 THR CG2 C -10.480 -1.309 -17.203 1.00 . G G . 8 THR CG2 1 1
4 16883 7 1 8 THR H H -10.768 -0.354 -13.930 1.00 . G G . 8 THR H 1 1
4 16884 7 1 8 THR HA H -8.571 -0.287 -15.816 1.00 . G G . 8 THR HA 1 1
4 16885 7 1 8 THR HB H -10.541 0.806 -17.216 1.00 . G G . 8 THR HB 1 1
4 16886 7 1 8 THR HG1 H -12.467 -0.467 -16.306 1.00 . G G . 8 THR HG1 1 1
4 16887 7 1 8 THR HG21 H -9.473 -1.693 -17.126 1.00 . G G . 8 THR HG21 1 1
4 16888 7 1 8 THR HG22 H -11.167 -2.012 -16.757 1.00 . G G . 8 THR HG22 1 1
4 16889 7 1 8 THR HG23 H -10.735 -1.169 -18.243 1.00 . G G . 8 THR HG23 1 1
4 16890 7 1 8 THR N N -9.823 -0.338 -14.189 1.00 . G G . 8 THR N 1 1
4 16891 7 1 8 THR O O -8.023 2.142 -15.711 1.00 . G G . 8 THR O 1 1
4 16892 7 1 8 THR OG1 O -11.826 0.069 -15.818 1.00 . G G . 8 THR OG1 1 1
4 16893 7 1 9 SER C C -10.506 4.480 -13.418 1.00 . G G . 9 SER C 1 1
4 16894 7 1 9 SER CA C -9.825 3.936 -14.673 1.00 . G G . 9 SER CA 1 1
4 16895 7 1 9 SER CB C -10.329 4.677 -15.913 1.00 . G G . 9 SER CB 1 1
4 16896 7 1 9 SER H H -10.905 2.121 -14.558 1.00 . G G . 9 SER H 1 1
4 16897 7 1 9 SER HA H -8.763 4.090 -14.584 1.00 . G G . 9 SER HA 1 1
4 16898 7 1 9 SER HB2 H -10.287 5.740 -15.737 1.00 . G G . 9 SER HB2 1 1
4 16899 7 1 9 SER HB3 H -9.701 4.427 -16.756 1.00 . G G . 9 SER HB3 1 1
4 16900 7 1 9 SER HG H -12.254 4.693 -15.553 1.00 . G G . 9 SER HG 1 1
4 16901 7 1 9 SER N N -10.049 2.505 -14.827 1.00 . G G . 9 SER N 1 1
4 16902 7 1 9 SER O O -10.821 5.669 -13.343 1.00 . G G . 9 SER O 1 1
4 16903 7 1 9 SER OG O -11.666 4.315 -16.215 1.00 . G G . 9 SER OG 1 1
4 16904 7 1 10 ILE C C -12.858 4.230 -11.346 1.00 . G G . 10 ILE C 1 1
4 16905 7 1 10 ILE CA C -11.356 3.960 -11.169 1.00 . G G . 10 ILE CA 1 1
4 16906 7 1 10 ILE CB C -10.659 5.176 -10.490 1.00 . G G . 10 ILE CB 1 1
4 16907 7 1 10 ILE CD1 C -8.206 4.520 -10.726 1.00 . G G . 10 ILE CD1 1 1
4 16908 7 1 10 ILE CG1 C -9.370 4.733 -9.792 1.00 . G G . 10 ILE CG1 1 1
4 16909 7 1 10 ILE CG2 C -11.575 5.873 -9.498 1.00 . G G . 10 ILE CG2 1 1
4 16910 7 1 10 ILE H H -10.434 2.671 -12.565 1.00 . G G . 10 ILE H 1 1
4 16911 7 1 10 ILE HA H -11.239 3.110 -10.509 1.00 . G G . 10 ILE HA 1 1
4 16912 7 1 10 ILE HB H -10.409 5.885 -11.257 1.00 . G G . 10 ILE HB 1 1
4 16913 7 1 10 ILE HD11 H -8.068 5.400 -11.337 1.00 . G G . 10 ILE HD11 1 1
4 16914 7 1 10 ILE HD12 H -7.311 4.337 -10.151 1.00 . G G . 10 ILE HD12 1 1
4 16915 7 1 10 ILE HD13 H -8.402 3.668 -11.361 1.00 . G G . 10 ILE HD13 1 1
4 16916 7 1 10 ILE HG12 H -9.081 5.481 -9.071 1.00 . G G . 10 ILE HG12 1 1
4 16917 7 1 10 ILE HG13 H -9.554 3.798 -9.281 1.00 . G G . 10 ILE HG13 1 1
4 16918 7 1 10 ILE HG21 H -12.342 5.186 -9.173 1.00 . G G . 10 ILE HG21 1 1
4 16919 7 1 10 ILE HG22 H -11.000 6.201 -8.642 1.00 . G G . 10 ILE HG22 1 1
4 16920 7 1 10 ILE HG23 H -12.037 6.729 -9.975 1.00 . G G . 10 ILE HG23 1 1
4 16921 7 1 10 ILE N N -10.719 3.599 -12.437 1.00 . G G . 10 ILE N 1 1
4 16922 7 1 10 ILE O O -13.290 4.855 -12.315 1.00 . G G . 10 ILE O 1 1
4 16923 7 1 11 CYS C C -15.476 5.155 -9.579 1.00 . G G . 11 CYS C 1 1
4 16924 7 1 11 CYS CA C -15.086 3.936 -10.402 1.00 . G G . 11 CYS CA 1 1
4 16925 7 1 11 CYS CB C -15.772 2.704 -9.808 1.00 . G G . 11 CYS CB 1 1
4 16926 7 1 11 CYS H H -13.238 3.274 -9.636 1.00 . G G . 11 CYS H 1 1
4 16927 7 1 11 CYS HA H -15.408 4.069 -11.423 1.00 . G G . 11 CYS HA 1 1
4 16928 7 1 11 CYS HB2 H -15.322 2.483 -8.848 1.00 . G G . 11 CYS HB2 1 1
4 16929 7 1 11 CYS HB3 H -16.821 2.918 -9.665 1.00 . G G . 11 CYS HB3 1 1
4 16930 7 1 11 CYS N N -13.643 3.755 -10.390 1.00 . G G . 11 CYS N 1 1
4 16931 7 1 11 CYS O O -14.742 5.560 -8.673 1.00 . G G . 11 CYS O 1 1
4 16932 7 1 11 CYS SG S -15.642 1.207 -10.825 1.00 . G G . 11 CYS SG 1 1
4 16933 7 1 12 SER C C -17.570 6.423 -7.736 1.00 . G G . 12 SER C 1 1
4 16934 7 1 12 SER CA C -17.121 6.870 -9.127 1.00 . G G . 12 SER CA 1 1
4 16935 7 1 12 SER CB C -18.285 7.525 -9.869 1.00 . G G . 12 SER CB 1 1
4 16936 7 1 12 SER H H -17.188 5.348 -10.590 1.00 . G G . 12 SER H 1 1
4 16937 7 1 12 SER HA H -16.312 7.580 -9.030 1.00 . G G . 12 SER HA 1 1
4 16938 7 1 12 SER HB2 H -19.166 6.906 -9.771 1.00 . G G . 12 SER HB2 1 1
4 16939 7 1 12 SER HB3 H -18.481 8.498 -9.443 1.00 . G G . 12 SER HB3 1 1
4 16940 7 1 12 SER HG H -17.172 8.192 -11.346 1.00 . G G . 12 SER HG 1 1
4 16941 7 1 12 SER N N -16.636 5.721 -9.871 1.00 . G G . 12 SER N 1 1
4 16942 7 1 12 SER O O -17.776 5.229 -7.501 1.00 . G G . 12 SER O 1 1
4 16943 7 1 12 SER OG O -17.988 7.677 -11.245 1.00 . G G . 12 SER OG 1 1
4 16944 7 1 13 LEU C C -19.410 6.274 -5.406 1.00 . G G . 13 LEU C 1 1
4 16945 7 1 13 LEU CA C -18.136 7.115 -5.453 1.00 . G G . 13 LEU CA 1 1
4 16946 7 1 13 LEU CB C -18.382 8.445 -4.732 1.00 . G G . 13 LEU CB 1 1
4 16947 7 1 13 LEU CD1 C -17.649 7.954 -2.388 1.00 . G G . 13 LEU CD1 1 1
4 16948 7 1 13 LEU CD2 C -19.459 9.637 -2.806 1.00 . G G . 13 LEU CD2 1 1
4 16949 7 1 13 LEU CG C -18.825 8.334 -3.273 1.00 . G G . 13 LEU CG 1 1
4 16950 7 1 13 LEU H H -17.531 8.314 -7.092 1.00 . G G . 13 LEU H 1 1
4 16951 7 1 13 LEU HA H -17.340 6.585 -4.953 1.00 . G G . 13 LEU HA 1 1
4 16952 7 1 13 LEU HB2 H -17.466 9.019 -4.764 1.00 . G G . 13 LEU HB2 1 1
4 16953 7 1 13 LEU HB3 H -19.143 8.987 -5.274 1.00 . G G . 13 LEU HB3 1 1
4 16954 7 1 13 LEU HD11 H -16.803 7.697 -3.007 1.00 . G G . 13 LEU HD11 1 1
4 16955 7 1 13 LEU HD12 H -17.391 8.789 -1.754 1.00 . G G . 13 LEU HD12 1 1
4 16956 7 1 13 LEU HD13 H -17.920 7.107 -1.775 1.00 . G G . 13 LEU HD13 1 1
4 16957 7 1 13 LEU HD21 H -19.475 10.341 -3.623 1.00 . G G . 13 LEU HD21 1 1
4 16958 7 1 13 LEU HD22 H -20.470 9.446 -2.477 1.00 . G G . 13 LEU HD22 1 1
4 16959 7 1 13 LEU HD23 H -18.885 10.045 -1.988 1.00 . G G . 13 LEU HD23 1 1
4 16960 7 1 13 LEU HG H -19.568 7.553 -3.190 1.00 . G G . 13 LEU HG 1 1
4 16961 7 1 13 LEU N N -17.716 7.381 -6.828 1.00 . G G . 13 LEU N 1 1
4 16962 7 1 13 LEU O O -19.483 5.264 -4.706 1.00 . G G . 13 LEU O 1 1
4 16963 7 1 14 TYR C C -21.605 4.646 -6.770 1.00 . G G . 14 TYR C 1 1
4 16964 7 1 14 TYR CA C -21.708 6.057 -6.199 1.00 . G G . 14 TYR CA 1 1
4 16965 7 1 14 TYR CB C -22.672 6.896 -7.038 1.00 . G G . 14 TYR CB 1 1
4 16966 7 1 14 TYR CD1 C -22.964 8.797 -5.408 1.00 . G G . 14 TYR CD1 1 1
4 16967 7 1 14 TYR CD2 C -22.220 9.308 -7.614 1.00 . G G . 14 TYR CD2 1 1
4 16968 7 1 14 TYR CE1 C -22.891 10.131 -5.069 1.00 . G G . 14 TYR CE1 1 1
4 16969 7 1 14 TYR CE2 C -22.151 10.646 -7.283 1.00 . G G . 14 TYR CE2 1 1
4 16970 7 1 14 TYR CG C -22.628 8.362 -6.683 1.00 . G G . 14 TYR CG 1 1
4 16971 7 1 14 TYR CZ C -22.486 11.052 -6.009 1.00 . G G . 14 TYR CZ 1 1
4 16972 7 1 14 TYR H H -20.280 7.539 -6.665 1.00 . G G . 14 TYR H 1 1
4 16973 7 1 14 TYR HA H -22.087 5.996 -5.192 1.00 . G G . 14 TYR HA 1 1
4 16974 7 1 14 TYR HB2 H -22.419 6.796 -8.084 1.00 . G G . 14 TYR HB2 1 1
4 16975 7 1 14 TYR HB3 H -23.682 6.544 -6.880 1.00 . G G . 14 TYR HB3 1 1
4 16976 7 1 14 TYR HD1 H -23.283 8.072 -4.673 1.00 . G G . 14 TYR HD1 1 1
4 16977 7 1 14 TYR HD2 H -21.959 8.985 -8.611 1.00 . G G . 14 TYR HD2 1 1
4 16978 7 1 14 TYR HE1 H -23.157 10.451 -4.072 1.00 . G G . 14 TYR HE1 1 1
4 16979 7 1 14 TYR HE2 H -21.830 11.369 -8.019 1.00 . G G . 14 TYR HE2 1 1
4 16980 7 1 14 TYR HH H -23.293 12.742 -5.560 1.00 . G G . 14 TYR HH 1 1
4 16981 7 1 14 TYR N N -20.410 6.721 -6.148 1.00 . G G . 14 TYR N 1 1
4 16982 7 1 14 TYR O O -22.384 3.772 -6.406 1.00 . G G . 14 TYR O 1 1
4 16983 7 1 14 TYR OH O -22.401 12.380 -5.671 1.00 . G G . 14 TYR OH 1 1
4 16984 7 1 15 GLN C C -19.911 2.108 -7.253 1.00 . G G . 15 GLN C 1 1
4 16985 7 1 15 GLN CA C -20.458 3.113 -8.264 1.00 . G G . 15 GLN CA 1 1
4 16986 7 1 15 GLN CB C -19.520 3.189 -9.467 1.00 . G G . 15 GLN CB 1 1
4 16987 7 1 15 GLN CD C -19.137 4.008 -11.822 1.00 . G G . 15 GLN CD 1 1
4 16988 7 1 15 GLN CG C -20.057 4.024 -10.616 1.00 . G G . 15 GLN CG 1 1
4 16989 7 1 15 GLN H H -20.044 5.159 -7.907 1.00 . G G . 15 GLN H 1 1
4 16990 7 1 15 GLN HA H -21.427 2.771 -8.600 1.00 . G G . 15 GLN HA 1 1
4 16991 7 1 15 GLN HB2 H -18.582 3.615 -9.147 1.00 . G G . 15 GLN HB2 1 1
4 16992 7 1 15 GLN HB3 H -19.345 2.186 -9.831 1.00 . G G . 15 GLN HB3 1 1
4 16993 7 1 15 GLN HE21 H -19.116 5.997 -11.879 1.00 . G G . 15 GLN HE21 1 1
4 16994 7 1 15 GLN HE22 H -18.182 5.193 -13.104 1.00 . G G . 15 GLN HE22 1 1
4 16995 7 1 15 GLN HG2 H -21.020 3.633 -10.911 1.00 . G G . 15 GLN HG2 1 1
4 16996 7 1 15 GLN HG3 H -20.169 5.045 -10.282 1.00 . G G . 15 GLN HG3 1 1
4 16997 7 1 15 GLN N N -20.643 4.427 -7.657 1.00 . G G . 15 GLN N 1 1
4 16998 7 1 15 GLN NE2 N -18.775 5.180 -12.314 1.00 . G G . 15 GLN NE2 1 1
4 16999 7 1 15 GLN O O -20.221 0.921 -7.317 1.00 . G G . 15 GLN O 1 1
4 17000 7 1 15 GLN OE1 O -18.764 2.946 -12.313 1.00 . G G . 15 GLN OE1 1 1
4 17001 7 1 16 LEU C C -19.585 1.248 -4.324 1.00 . G G . 16 LEU C 1 1
4 17002 7 1 16 LEU CA C -18.515 1.724 -5.300 1.00 . G G . 16 LEU CA 1 1
4 17003 7 1 16 LEU CB C -17.400 2.453 -4.544 1.00 . G G . 16 LEU CB 1 1
4 17004 7 1 16 LEU CD1 C -15.161 3.584 -4.560 1.00 . G G . 16 LEU CD1 1 1
4 17005 7 1 16 LEU CD2 C -15.501 1.474 -5.852 1.00 . G G . 16 LEU CD2 1 1
4 17006 7 1 16 LEU CG C -16.151 2.761 -5.371 1.00 . G G . 16 LEU CG 1 1
4 17007 7 1 16 LEU H H -18.885 3.548 -6.315 1.00 . G G . 16 LEU H 1 1
4 17008 7 1 16 LEU HA H -18.091 0.860 -5.801 1.00 . G G . 16 LEU HA 1 1
4 17009 7 1 16 LEU HB2 H -17.799 3.385 -4.171 1.00 . G G . 16 LEU HB2 1 1
4 17010 7 1 16 LEU HB3 H -17.107 1.843 -3.703 1.00 . G G . 16 LEU HB3 1 1
4 17011 7 1 16 LEU HD11 H -15.031 3.137 -3.586 1.00 . G G . 16 LEU HD11 1 1
4 17012 7 1 16 LEU HD12 H -14.211 3.613 -5.074 1.00 . G G . 16 LEU HD12 1 1
4 17013 7 1 16 LEU HD13 H -15.539 4.589 -4.448 1.00 . G G . 16 LEU HD13 1 1
4 17014 7 1 16 LEU HD21 H -15.791 0.661 -5.202 1.00 . G G . 16 LEU HD21 1 1
4 17015 7 1 16 LEU HD22 H -15.825 1.263 -6.861 1.00 . G G . 16 LEU HD22 1 1
4 17016 7 1 16 LEU HD23 H -14.426 1.585 -5.832 1.00 . G G . 16 LEU HD23 1 1
4 17017 7 1 16 LEU HG H -16.435 3.338 -6.238 1.00 . G G . 16 LEU HG 1 1
4 17018 7 1 16 LEU N N -19.098 2.590 -6.320 1.00 . G G . 16 LEU N 1 1
4 17019 7 1 16 LEU O O -19.483 0.162 -3.751 1.00 . G G . 16 LEU O 1 1
4 17020 7 1 17 GLU C C -22.537 0.559 -3.783 1.00 . G G . 17 GLU C 1 1
4 17021 7 1 17 GLU CA C -21.722 1.739 -3.254 1.00 . G G . 17 GLU CA 1 1
4 17022 7 1 17 GLU CB C -22.634 2.953 -3.065 1.00 . G G . 17 GLU CB 1 1
4 17023 7 1 17 GLU CD C -22.902 5.259 -2.088 1.00 . G G . 17 GLU CD 1 1
4 17024 7 1 17 GLU CG C -21.930 4.167 -2.484 1.00 . G G . 17 GLU CG 1 1
4 17025 7 1 17 GLU H H -20.644 2.916 -4.647 1.00 . G G . 17 GLU H 1 1
4 17026 7 1 17 GLU HA H -21.299 1.468 -2.299 1.00 . G G . 17 GLU HA 1 1
4 17027 7 1 17 GLU HB2 H -23.044 3.232 -4.021 1.00 . G G . 17 GLU HB2 1 1
4 17028 7 1 17 GLU HB3 H -23.441 2.683 -2.400 1.00 . G G . 17 GLU HB3 1 1
4 17029 7 1 17 GLU HG2 H -21.378 3.863 -1.608 1.00 . G G . 17 GLU HG2 1 1
4 17030 7 1 17 GLU HG3 H -21.248 4.560 -3.222 1.00 . G G . 17 GLU HG3 1 1
4 17031 7 1 17 GLU N N -20.620 2.066 -4.154 1.00 . G G . 17 GLU N 1 1
4 17032 7 1 17 GLU O O -23.311 -0.055 -3.045 1.00 . G G . 17 GLU O 1 1
4 17033 7 1 17 GLU OE1 O -23.725 5.021 -1.175 1.00 . G G . 17 GLU OE1 1 1
4 17034 7 1 17 GLU OE2 O -22.852 6.355 -2.678 1.00 . G G . 17 GLU OE2 1 1
4 17035 7 1 18 ASN C C -22.589 -2.210 -5.174 1.00 . G G . 18 ASN C 1 1
4 17036 7 1 18 ASN CA C -23.067 -0.865 -5.704 1.00 . G G . 18 ASN CA 1 1
4 17037 7 1 18 ASN CB C -22.858 -0.831 -7.223 1.00 . G G . 18 ASN CB 1 1
4 17038 7 1 18 ASN CG C -23.639 0.273 -7.904 1.00 . G G . 18 ASN CG 1 1
4 17039 7 1 18 ASN H H -21.723 0.773 -5.594 1.00 . G G . 18 ASN H 1 1
4 17040 7 1 18 ASN HA H -24.119 -0.755 -5.491 1.00 . G G . 18 ASN HA 1 1
4 17041 7 1 18 ASN HB2 H -21.808 -0.682 -7.431 1.00 . G G . 18 ASN HB2 1 1
4 17042 7 1 18 ASN HB3 H -23.171 -1.777 -7.643 1.00 . G G . 18 ASN HB3 1 1
4 17043 7 1 18 ASN HD21 H -24.418 -1.035 -9.176 1.00 . G G . 18 ASN HD21 1 1
4 17044 7 1 18 ASN HD22 H -24.922 0.610 -9.380 1.00 . G G . 18 ASN HD22 1 1
4 17045 7 1 18 ASN N N -22.356 0.243 -5.063 1.00 . G G . 18 ASN N 1 1
4 17046 7 1 18 ASN ND2 N -24.403 -0.085 -8.921 1.00 . G G . 18 ASN ND2 1 1
4 17047 7 1 18 ASN O O -23.274 -3.224 -5.315 1.00 . G G . 18 ASN O 1 1
4 17048 7 1 18 ASN OD1 O -23.544 1.439 -7.534 1.00 . G G . 18 ASN OD1 1 1
4 17049 7 1 19 TYR C C -20.998 -3.569 -2.558 1.00 . G G . 19 TYR C 1 1
4 17050 7 1 19 TYR CA C -20.819 -3.450 -4.067 1.00 . G G . 19 TYR CA 1 1
4 17051 7 1 19 TYR CB C -19.334 -3.496 -4.434 1.00 . G G . 19 TYR CB 1 1
4 17052 7 1 19 TYR CD1 C -19.489 -4.231 -6.848 1.00 . G G . 19 TYR CD1 1 1
4 17053 7 1 19 TYR CD2 C -18.447 -2.138 -6.379 1.00 . G G . 19 TYR CD2 1 1
4 17054 7 1 19 TYR CE1 C -19.277 -4.037 -8.200 1.00 . G G . 19 TYR CE1 1 1
4 17055 7 1 19 TYR CE2 C -18.231 -1.939 -7.728 1.00 . G G . 19 TYR CE2 1 1
4 17056 7 1 19 TYR CG C -19.079 -3.288 -5.914 1.00 . G G . 19 TYR CG 1 1
4 17057 7 1 19 TYR CZ C -18.648 -2.889 -8.635 1.00 . G G . 19 TYR CZ 1 1
4 17058 7 1 19 TYR H H -20.894 -1.382 -4.517 1.00 . G G . 19 TYR H 1 1
4 17059 7 1 19 TYR HA H -21.321 -4.278 -4.543 1.00 . G G . 19 TYR HA 1 1
4 17060 7 1 19 TYR HB2 H -18.811 -2.721 -3.893 1.00 . G G . 19 TYR HB2 1 1
4 17061 7 1 19 TYR HB3 H -18.930 -4.458 -4.157 1.00 . G G . 19 TYR HB3 1 1
4 17062 7 1 19 TYR HD1 H -19.981 -5.130 -6.505 1.00 . G G . 19 TYR HD1 1 1
4 17063 7 1 19 TYR HD2 H -18.121 -1.393 -5.666 1.00 . G G . 19 TYR HD2 1 1
4 17064 7 1 19 TYR HE1 H -19.603 -4.783 -8.910 1.00 . G G . 19 TYR HE1 1 1
4 17065 7 1 19 TYR HE2 H -17.738 -1.041 -8.068 1.00 . G G . 19 TYR HE2 1 1
4 17066 7 1 19 TYR HH H -18.947 -1.933 -10.276 1.00 . G G . 19 TYR HH 1 1
4 17067 7 1 19 TYR N N -21.403 -2.219 -4.586 1.00 . G G . 19 TYR N 1 1
4 17068 7 1 19 TYR O O -20.469 -4.488 -1.935 1.00 . G G . 19 TYR O 1 1
4 17069 7 1 19 TYR OH O -18.436 -2.693 -9.979 1.00 . G G . 19 TYR OH 1 1
4 17070 7 1 20 CYS C C -22.943 -3.730 -0.098 1.00 . G G . 20 CYS C 1 1
4 17071 7 1 20 CYS CA C -21.983 -2.634 -0.536 1.00 . G G . 20 CYS CA 1 1
4 17072 7 1 20 CYS CB C -22.534 -1.284 -0.095 1.00 . G G . 20 CYS CB 1 1
4 17073 7 1 20 CYS H H -22.136 -1.930 -2.526 1.00 . G G . 20 CYS H 1 1
4 17074 7 1 20 CYS HA H -21.034 -2.794 -0.046 1.00 . G G . 20 CYS HA 1 1
4 17075 7 1 20 CYS HB2 H -23.135 -0.870 -0.890 1.00 . G G . 20 CYS HB2 1 1
4 17076 7 1 20 CYS HB3 H -23.152 -1.425 0.781 1.00 . G G . 20 CYS HB3 1 1
4 17077 7 1 20 CYS N N -21.742 -2.638 -1.975 1.00 . G G . 20 CYS N 1 1
4 17078 7 1 20 CYS O O -23.800 -4.178 -0.866 1.00 . G G . 20 CYS O 1 1
4 17079 7 1 20 CYS SG S -21.252 -0.066 0.322 1.00 . G G . 20 CYS SG 1 1
4 17080 7 1 21 ASN C C -24.912 -4.515 2.293 1.00 . G G . 21 ASN C 1 1
4 17081 7 1 21 ASN CA C -23.645 -5.161 1.746 1.00 . G G . 21 ASN CA 1 1
4 17082 7 1 21 ASN CB C -22.888 -5.889 2.864 1.00 . G G . 21 ASN CB 1 1
4 17083 7 1 21 ASN CG C -23.700 -6.985 3.539 1.00 . G G . 21 ASN CG 1 1
4 17084 7 1 21 ASN H H -22.102 -3.727 1.709 1.00 . G G . 21 ASN H 1 1
4 17085 7 1 21 ASN HA H -23.909 -5.866 0.974 1.00 . G G . 21 ASN HA 1 1
4 17086 7 1 21 ASN HB2 H -21.998 -6.338 2.450 1.00 . G G . 21 ASN HB2 1 1
4 17087 7 1 21 ASN HB3 H -22.599 -5.169 3.617 1.00 . G G . 21 ASN HB3 1 1
4 17088 7 1 21 ASN HD21 H -22.467 -8.369 2.829 1.00 . G G . 21 ASN HD21 1 1
4 17089 7 1 21 ASN HD22 H -23.772 -8.955 3.805 1.00 . G G . 21 ASN HD22 1 1
4 17090 7 1 21 ASN N N -22.798 -4.139 1.156 1.00 . G G . 21 ASN N 1 1
4 17091 7 1 21 ASN ND2 N -23.271 -8.225 3.371 1.00 . G G . 21 ASN ND2 1 1
4 17092 7 1 21 ASN O O -24.802 -3.471 2.973 1.00 . G G . 21 ASN O 1 1
4 17093 7 1 21 ASN OXT O -26.014 -5.039 2.021 1.00 . G G . 21 ASN OXT 1 1
4 17094 7 1 21 ASN OD1 O -24.697 -6.723 4.216 1.00 . G G . 21 ASN OD1 1 1
4 17095 8 2 1 PHE C C 1.380 -4.259 -14.310 1.00 . H H . 1 PHE C 1 1
4 17096 8 2 1 PHE CA C 2.305 -3.371 -15.138 1.00 . H H . 1 PHE CA 1 1
4 17097 8 2 1 PHE CB C 2.907 -4.152 -16.319 1.00 . H H . 1 PHE CB 1 1
4 17098 8 2 1 PHE CD1 C 0.922 -5.424 -17.205 1.00 . H H . 1 PHE CD1 1 1
4 17099 8 2 1 PHE CD2 C 2.006 -3.865 -18.643 1.00 . H H . 1 PHE CD2 1 1
4 17100 8 2 1 PHE CE1 C 0.022 -5.729 -18.205 1.00 . H H . 1 PHE CE1 1 1
4 17101 8 2 1 PHE CE2 C 1.109 -4.166 -19.650 1.00 . H H . 1 PHE CE2 1 1
4 17102 8 2 1 PHE CG C 1.924 -4.489 -17.410 1.00 . H H . 1 PHE CG 1 1
4 17103 8 2 1 PHE CZ C 0.116 -5.100 -19.431 1.00 . H H . 1 PHE CZ 1 1
4 17104 8 2 1 PHE H1 H 3.461 -3.448 -13.443 1.00 . H H . 1 PHE H1 1 1
4 17105 8 2 1 PHE H2 H 4.293 -2.921 -14.850 1.00 . H H . 1 PHE H2 1 1
4 17106 8 2 1 PHE H3 H 3.191 -1.868 -14.059 1.00 . H H . 1 PHE H3 1 1
4 17107 8 2 1 PHE HA H 1.741 -2.531 -15.515 1.00 . H H . 1 PHE HA 1 1
4 17108 8 2 1 PHE HB2 H 3.697 -3.564 -16.762 1.00 . H H . 1 PHE HB2 1 1
4 17109 8 2 1 PHE HB3 H 3.324 -5.080 -15.952 1.00 . H H . 1 PHE HB3 1 1
4 17110 8 2 1 PHE HD1 H 0.848 -5.916 -16.247 1.00 . H H . 1 PHE HD1 1 1
4 17111 8 2 1 PHE HD2 H 2.783 -3.135 -18.817 1.00 . H H . 1 PHE HD2 1 1
4 17112 8 2 1 PHE HE1 H -0.754 -6.460 -18.029 1.00 . H H . 1 PHE HE1 1 1
4 17113 8 2 1 PHE HE2 H 1.184 -3.671 -20.607 1.00 . H H . 1 PHE HE2 1 1
4 17114 8 2 1 PHE HZ H -0.588 -5.339 -20.217 1.00 . H H . 1 PHE HZ 1 1
4 17115 8 2 1 PHE N N 3.412 -2.859 -14.297 1.00 . H H . 1 PHE N 1 1
4 17116 8 2 1 PHE O O 0.193 -3.965 -14.172 1.00 . H H . 1 PHE O 1 1
4 17117 8 2 2 VAL C C -0.148 -6.686 -13.495 1.00 . H H . 2 VAL C 1 1
4 17118 8 2 2 VAL CA C 1.232 -6.319 -12.938 1.00 . H H . 2 VAL CA 1 1
4 17119 8 2 2 VAL CB C 1.133 -5.904 -11.443 1.00 . H H . 2 VAL CB 1 1
4 17120 8 2 2 VAL CG1 C 2.523 -5.761 -10.850 1.00 . H H . 2 VAL CG1 1 1
4 17121 8 2 2 VAL CG2 C 0.337 -4.618 -11.240 1.00 . H H . 2 VAL CG2 1 1
4 17122 8 2 2 VAL H H 2.905 -5.493 -13.933 1.00 . H H . 2 VAL H 1 1
4 17123 8 2 2 VAL HA H 1.830 -7.221 -12.969 1.00 . H H . 2 VAL HA 1 1
4 17124 8 2 2 VAL HB H 0.632 -6.703 -10.910 1.00 . H H . 2 VAL HB 1 1
4 17125 8 2 2 VAL HG11 H 3.259 -5.810 -11.642 1.00 . H H . 2 VAL HG11 1 1
4 17126 8 2 2 VAL HG12 H 2.601 -4.809 -10.345 1.00 . H H . 2 VAL HG12 1 1
4 17127 8 2 2 VAL HG13 H 2.697 -6.560 -10.144 1.00 . H H . 2 VAL HG13 1 1
4 17128 8 2 2 VAL HG21 H -0.052 -4.282 -12.189 1.00 . H H . 2 VAL HG21 1 1
4 17129 8 2 2 VAL HG22 H -0.480 -4.805 -10.560 1.00 . H H . 2 VAL HG22 1 1
4 17130 8 2 2 VAL HG23 H 0.984 -3.857 -10.826 1.00 . H H . 2 VAL HG23 1 1
4 17131 8 2 2 VAL N N 1.948 -5.338 -13.765 1.00 . H H . 2 VAL N 1 1
4 17132 8 2 2 VAL O O -0.336 -6.765 -14.710 1.00 . H H . 2 VAL O 1 1
4 17133 8 2 3 ASN C C -3.433 -7.061 -11.915 1.00 . H H . 3 ASN C 1 1
4 17134 8 2 3 ASN CA C -2.433 -7.357 -13.022 1.00 . H H . 3 ASN CA 1 1
4 17135 8 2 3 ASN CB C -2.393 -8.866 -13.356 1.00 . H H . 3 ASN CB 1 1
4 17136 8 2 3 ASN CG C -3.691 -9.446 -13.898 1.00 . H H . 3 ASN CG 1 1
4 17137 8 2 3 ASN H H -0.888 -6.903 -11.656 1.00 . H H . 3 ASN H 1 1
4 17138 8 2 3 ASN HA H -2.705 -6.799 -13.898 1.00 . H H . 3 ASN HA 1 1
4 17139 8 2 3 ASN HB2 H -1.626 -9.035 -14.095 1.00 . H H . 3 ASN HB2 1 1
4 17140 8 2 3 ASN HB3 H -2.133 -9.406 -12.455 1.00 . H H . 3 ASN HB3 1 1
4 17141 8 2 3 ASN HD21 H -3.036 -9.248 -15.760 1.00 . H H . 3 ASN HD21 1 1
4 17142 8 2 3 ASN HD22 H -4.618 -9.927 -15.585 1.00 . H H . 3 ASN HD22 1 1
4 17143 8 2 3 ASN N N -1.098 -6.952 -12.611 1.00 . H H . 3 ASN N 1 1
4 17144 8 2 3 ASN ND2 N -3.793 -9.550 -15.211 1.00 . H H . 3 ASN ND2 1 1
4 17145 8 2 3 ASN O O -3.050 -6.619 -10.828 1.00 . H H . 3 ASN O 1 1
4 17146 8 2 3 ASN OD1 O -4.597 -9.798 -13.139 1.00 . H H . 3 ASN OD1 1 1
4 17147 8 2 4 GLN C C -5.469 -7.825 -9.920 1.00 . H H . 4 GLN C 1 1
4 17148 8 2 4 GLN CA C -5.789 -7.132 -11.243 1.00 . H H . 4 GLN CA 1 1
4 17149 8 2 4 GLN CB C -7.088 -7.677 -11.855 1.00 . H H . 4 GLN CB 1 1
4 17150 8 2 4 GLN CD C -8.403 -9.258 -10.383 1.00 . H H . 4 GLN CD 1 1
4 17151 8 2 4 GLN CG C -8.245 -7.831 -10.881 1.00 . H H . 4 GLN CG 1 1
4 17152 8 2 4 GLN H H -4.919 -7.691 -13.079 1.00 . H H . 4 GLN H 1 1
4 17153 8 2 4 GLN HA H -5.897 -6.072 -11.069 1.00 . H H . 4 GLN HA 1 1
4 17154 8 2 4 GLN HB2 H -7.404 -7.008 -12.642 1.00 . H H . 4 GLN HB2 1 1
4 17155 8 2 4 GLN HB3 H -6.883 -8.645 -12.288 1.00 . H H . 4 GLN HB3 1 1
4 17156 8 2 4 GLN HE21 H -9.736 -9.636 -11.809 1.00 . H H . 4 GLN HE21 1 1
4 17157 8 2 4 GLN HE22 H -9.375 -10.950 -10.738 1.00 . H H . 4 GLN HE22 1 1
4 17158 8 2 4 GLN HG2 H -8.069 -7.188 -10.033 1.00 . H H . 4 GLN HG2 1 1
4 17159 8 2 4 GLN HG3 H -9.158 -7.532 -11.375 1.00 . H H . 4 GLN HG3 1 1
4 17160 8 2 4 GLN N N -4.703 -7.326 -12.193 1.00 . H H . 4 GLN N 1 1
4 17161 8 2 4 GLN NE2 N -9.257 -10.022 -11.041 1.00 . H H . 4 GLN NE2 1 1
4 17162 8 2 4 GLN O O -5.909 -7.387 -8.859 1.00 . H H . 4 GLN O 1 1
4 17163 8 2 4 GLN OE1 O -7.741 -9.682 -9.435 1.00 . H H . 4 GLN OE1 1 1
4 17164 8 2 5 HIS C C -3.502 -8.773 -7.819 1.00 . H H . 5 HIS C 1 1
4 17165 8 2 5 HIS CA C -4.265 -9.657 -8.818 1.00 . H H . 5 HIS CA 1 1
4 17166 8 2 5 HIS CB C -3.403 -10.846 -9.237 1.00 . H H . 5 HIS CB 1 1
4 17167 8 2 5 HIS CD2 C -2.120 -12.191 -7.452 1.00 . H H . 5 HIS CD2 1 1
4 17168 8 2 5 HIS CE1 C -3.754 -13.465 -6.755 1.00 . H H . 5 HIS CE1 1 1
4 17169 8 2 5 HIS CG C -3.218 -11.859 -8.156 1.00 . H H . 5 HIS CG 1 1
4 17170 8 2 5 HIS H H -4.351 -9.177 -10.880 1.00 . H H . 5 HIS H 1 1
4 17171 8 2 5 HIS HA H -5.159 -10.025 -8.339 1.00 . H H . 5 HIS HA 1 1
4 17172 8 2 5 HIS HB2 H -3.868 -11.340 -10.078 1.00 . H H . 5 HIS HB2 1 1
4 17173 8 2 5 HIS HB3 H -2.426 -10.491 -9.532 1.00 . H H . 5 HIS HB3 1 1
4 17174 8 2 5 HIS HD1 H -5.168 -12.663 -8.010 1.00 . H H . 5 HIS HD1 1 1
4 17175 8 2 5 HIS HD2 H -1.146 -11.729 -7.542 1.00 . H H . 5 HIS HD2 1 1
4 17176 8 2 5 HIS HE1 H -4.318 -14.213 -6.216 1.00 . H H . 5 HIS HE1 1 1
4 17177 8 2 5 HIS HE2 H -1.826 -13.823 -6.175 1.00 . H H . 5 HIS HE2 1 1
4 17178 8 2 5 HIS N N -4.674 -8.894 -9.997 1.00 . H H . 5 HIS N 1 1
4 17179 8 2 5 HIS ND1 N -4.229 -12.672 -7.694 1.00 . H H . 5 HIS ND1 1 1
4 17180 8 2 5 HIS NE2 N -2.470 -13.198 -6.586 1.00 . H H . 5 HIS NE2 1 1
4 17181 8 2 5 HIS O O -3.335 -9.136 -6.657 1.00 . H H . 5 HIS O 1 1
4 17182 8 2 6 LEU C C -3.072 -5.303 -7.451 1.00 . H H . 6 LEU C 1 1
4 17183 8 2 6 LEU CA C -2.358 -6.650 -7.424 1.00 . H H . 6 LEU CA 1 1
4 17184 8 2 6 LEU CB C -0.904 -6.486 -7.863 1.00 . H H . 6 LEU CB 1 1
4 17185 8 2 6 LEU CD1 C 1.476 -7.239 -7.756 1.00 . H H . 6 LEU CD1 1 1
4 17186 8 2 6 LEU CD2 C -0.041 -7.620 -5.809 1.00 . H H . 6 LEU CD2 1 1
4 17187 8 2 6 LEU CG C 0.053 -7.545 -7.325 1.00 . H H . 6 LEU CG 1 1
4 17188 8 2 6 LEU H H -3.236 -7.376 -9.208 1.00 . H H . 6 LEU H 1 1
4 17189 8 2 6 LEU HA H -2.380 -7.032 -6.414 1.00 . H H . 6 LEU HA 1 1
4 17190 8 2 6 LEU HB2 H -0.871 -6.514 -8.943 1.00 . H H . 6 LEU HB2 1 1
4 17191 8 2 6 LEU HB3 H -0.556 -5.519 -7.535 1.00 . H H . 6 LEU HB3 1 1
4 17192 8 2 6 LEU HD11 H 1.583 -6.176 -7.908 1.00 . H H . 6 LEU HD11 1 1
4 17193 8 2 6 LEU HD12 H 2.161 -7.564 -6.985 1.00 . H H . 6 LEU HD12 1 1
4 17194 8 2 6 LEU HD13 H 1.693 -7.759 -8.675 1.00 . H H . 6 LEU HD13 1 1
4 17195 8 2 6 LEU HD21 H -1.074 -7.714 -5.517 1.00 . H H . 6 LEU HD21 1 1
4 17196 8 2 6 LEU HD22 H 0.511 -8.480 -5.456 1.00 . H H . 6 LEU HD22 1 1
4 17197 8 2 6 LEU HD23 H 0.376 -6.725 -5.379 1.00 . H H . 6 LEU HD23 1 1
4 17198 8 2 6 LEU HG H -0.220 -8.509 -7.728 1.00 . H H . 6 LEU HG 1 1
4 17199 8 2 6 LEU N N -3.064 -7.608 -8.274 1.00 . H H . 6 LEU N 1 1
4 17200 8 2 6 LEU O O -2.810 -4.423 -6.631 1.00 . H H . 6 LEU O 1 1
4 17201 8 2 7 CYS C C -5.981 -3.925 -7.683 1.00 . H H . 7 CYS C 1 1
4 17202 8 2 7 CYS CA C -4.739 -3.926 -8.575 1.00 . H H . 7 CYS CA 1 1
4 17203 8 2 7 CYS CB C -5.137 -3.773 -10.050 1.00 . H H . 7 CYS CB 1 1
4 17204 8 2 7 CYS H H -4.119 -5.888 -9.038 1.00 . H H . 7 CYS H 1 1
4 17205 8 2 7 CYS HA H -4.110 -3.098 -8.292 1.00 . H H . 7 CYS HA 1 1
4 17206 8 2 7 CYS HB2 H -4.292 -3.394 -10.603 1.00 . H H . 7 CYS HB2 1 1
4 17207 8 2 7 CYS HB3 H -5.403 -4.746 -10.444 1.00 . H H . 7 CYS HB3 1 1
4 17208 8 2 7 CYS N N -3.970 -5.151 -8.412 1.00 . H H . 7 CYS N 1 1
4 17209 8 2 7 CYS O O -6.315 -2.910 -7.065 1.00 . H H . 7 CYS O 1 1
4 17210 8 2 7 CYS SG S -6.539 -2.649 -10.362 1.00 . H H . 7 CYS SG 1 1
4 17211 8 2 8 GLY C C -7.653 -5.006 -5.344 1.00 . H H . 8 GLY C 1 1
4 17212 8 2 8 GLY CA C -7.873 -5.177 -6.833 1.00 . H H . 8 GLY CA 1 1
4 17213 8 2 8 GLY H H -6.349 -5.838 -8.140 1.00 . H H . 8 GLY H 1 1
4 17214 8 2 8 GLY HA2 H -8.571 -4.423 -7.162 1.00 . H H . 8 GLY HA2 1 1
4 17215 8 2 8 GLY HA3 H -8.307 -6.149 -7.008 1.00 . H H . 8 GLY HA3 1 1
4 17216 8 2 8 GLY N N -6.662 -5.061 -7.625 1.00 . H H . 8 GLY N 1 1
4 17217 8 2 8 GLY O O -8.577 -4.631 -4.621 1.00 . H H . 8 GLY O 1 1
4 17218 8 2 9 SER C C -6.214 -3.742 -2.980 1.00 . H H . 9 SER C 1 1
4 17219 8 2 9 SER CA C -6.120 -5.181 -3.464 1.00 . H H . 9 SER CA 1 1
4 17220 8 2 9 SER CB C -4.719 -5.735 -3.201 1.00 . H H . 9 SER CB 1 1
4 17221 8 2 9 SER H H -5.750 -5.595 -5.503 1.00 . H H . 9 SER H 1 1
4 17222 8 2 9 SER HA H -6.836 -5.774 -2.919 1.00 . H H . 9 SER HA 1 1
4 17223 8 2 9 SER HB2 H -4.566 -5.823 -2.134 1.00 . H H . 9 SER HB2 1 1
4 17224 8 2 9 SER HB3 H -4.635 -6.713 -3.653 1.00 . H H . 9 SER HB3 1 1
4 17225 8 2 9 SER HG H -3.104 -4.647 -3.009 1.00 . H H . 9 SER HG 1 1
4 17226 8 2 9 SER N N -6.443 -5.288 -4.880 1.00 . H H . 9 SER N 1 1
4 17227 8 2 9 SER O O -6.297 -3.482 -1.785 1.00 . H H . 9 SER O 1 1
4 17228 8 2 9 SER OG O -3.709 -4.898 -3.733 1.00 . H H . 9 SER OG 1 1
4 17229 8 2 10 HIS C C -7.669 -0.860 -3.902 1.00 . H H . 10 HIS C 1 1
4 17230 8 2 10 HIS CA C -6.289 -1.403 -3.577 1.00 . H H . 10 HIS CA 1 1
4 17231 8 2 10 HIS CB C -5.189 -0.631 -4.294 1.00 . H H . 10 HIS CB 1 1
4 17232 8 2 10 HIS CD2 C -2.961 -1.896 -4.724 1.00 . H H . 10 HIS CD2 1 1
4 17233 8 2 10 HIS CE1 C -2.136 -1.760 -2.702 1.00 . H H . 10 HIS CE1 1 1
4 17234 8 2 10 HIS CG C -3.833 -1.183 -3.973 1.00 . H H . 10 HIS CG 1 1
4 17235 8 2 10 HIS H H -6.137 -3.079 -4.858 1.00 . H H . 10 HIS H 1 1
4 17236 8 2 10 HIS HA H -6.131 -1.319 -2.512 1.00 . H H . 10 HIS HA 1 1
4 17237 8 2 10 HIS HB2 H -5.343 -0.693 -5.362 1.00 . H H . 10 HIS HB2 1 1
4 17238 8 2 10 HIS HB3 H -5.216 0.403 -3.983 1.00 . H H . 10 HIS HB3 1 1
4 17239 8 2 10 HIS HD1 H -3.704 -0.680 -1.921 1.00 . H H . 10 HIS HD1 1 1
4 17240 8 2 10 HIS HD2 H -3.077 -2.154 -5.771 1.00 . H H . 10 HIS HD2 1 1
4 17241 8 2 10 HIS HE1 H -1.491 -1.874 -1.844 1.00 . H H . 10 HIS HE1 1 1
4 17242 8 2 10 HIS HE2 H -1.321 -3.017 -4.079 1.00 . H H . 10 HIS HE2 1 1
4 17243 8 2 10 HIS N N -6.205 -2.811 -3.918 1.00 . H H . 10 HIS N 1 1
4 17244 8 2 10 HIS ND1 N -3.284 -1.116 -2.717 1.00 . H H . 10 HIS ND1 1 1
4 17245 8 2 10 HIS NE2 N -1.907 -2.247 -3.911 1.00 . H H . 10 HIS NE2 1 1
4 17246 8 2 10 HIS O O -8.098 0.149 -3.345 1.00 . H H . 10 HIS O 1 1
4 17247 8 2 11 LEU C C -10.631 -1.380 -3.899 1.00 . H H . 11 LEU C 1 1
4 17248 8 2 11 LEU CA C -9.743 -1.168 -5.119 1.00 . H H . 11 LEU CA 1 1
4 17249 8 2 11 LEU CB C -10.288 -2.007 -6.281 1.00 . H H . 11 LEU CB 1 1
4 17250 8 2 11 LEU CD1 C -10.054 -3.001 -8.559 1.00 . H H . 11 LEU CD1 1 1
4 17251 8 2 11 LEU CD2 C -9.193 -0.704 -8.124 1.00 . H H . 11 LEU CD2 1 1
4 17252 8 2 11 LEU CG C -9.412 -2.083 -7.532 1.00 . H H . 11 LEU CG 1 1
4 17253 8 2 11 LEU H H -8.007 -2.381 -5.158 1.00 . H H . 11 LEU H 1 1
4 17254 8 2 11 LEU HA H -9.741 -0.123 -5.388 1.00 . H H . 11 LEU HA 1 1
4 17255 8 2 11 LEU HB2 H -10.450 -3.012 -5.922 1.00 . H H . 11 LEU HB2 1 1
4 17256 8 2 11 LEU HB3 H -11.243 -1.592 -6.569 1.00 . H H . 11 LEU HB3 1 1
4 17257 8 2 11 LEU HD11 H -11.090 -3.161 -8.299 1.00 . H H . 11 LEU HD11 1 1
4 17258 8 2 11 LEU HD12 H -9.994 -2.546 -9.536 1.00 . H H . 11 LEU HD12 1 1
4 17259 8 2 11 LEU HD13 H -9.535 -3.948 -8.569 1.00 . H H . 11 LEU HD13 1 1
4 17260 8 2 11 LEU HD21 H -10.045 -0.081 -7.898 1.00 . H H . 11 LEU HD21 1 1
4 17261 8 2 11 LEU HD22 H -8.303 -0.266 -7.699 1.00 . H H . 11 LEU HD22 1 1
4 17262 8 2 11 LEU HD23 H -9.079 -0.785 -9.194 1.00 . H H . 11 LEU HD23 1 1
4 17263 8 2 11 LEU HG H -8.449 -2.497 -7.268 1.00 . H H . 11 LEU HG 1 1
4 17264 8 2 11 LEU N N -8.386 -1.564 -4.771 1.00 . H H . 11 LEU N 1 1
4 17265 8 2 11 LEU O O -11.526 -0.585 -3.605 1.00 . H H . 11 LEU O 1 1
4 17266 8 2 12 VAL C C -10.848 -1.896 -0.838 1.00 . H H . 12 VAL C 1 1
4 17267 8 2 12 VAL CA C -11.108 -2.848 -2.003 1.00 . H H . 12 VAL CA 1 1
4 17268 8 2 12 VAL CB C -10.776 -4.283 -1.561 1.00 . H H . 12 VAL CB 1 1
4 17269 8 2 12 VAL CG1 C -11.350 -5.281 -2.545 1.00 . H H . 12 VAL CG1 1 1
4 17270 8 2 12 VAL CG2 C -9.278 -4.476 -1.433 1.00 . H H . 12 VAL CG2 1 1
4 17271 8 2 12 VAL H H -9.631 -3.060 -3.498 1.00 . H H . 12 VAL H 1 1
4 17272 8 2 12 VAL HA H -12.159 -2.813 -2.254 1.00 . H H . 12 VAL HA 1 1
4 17273 8 2 12 VAL HB H -11.228 -4.460 -0.594 1.00 . H H . 12 VAL HB 1 1
4 17274 8 2 12 VAL HG11 H -12.395 -5.063 -2.710 1.00 . H H . 12 VAL HG11 1 1
4 17275 8 2 12 VAL HG12 H -10.817 -5.208 -3.480 1.00 . H H . 12 VAL HG12 1 1
4 17276 8 2 12 VAL HG13 H -11.248 -6.281 -2.148 1.00 . H H . 12 VAL HG13 1 1
4 17277 8 2 12 VAL HG21 H -8.767 -3.738 -2.034 1.00 . H H . 12 VAL HG21 1 1
4 17278 8 2 12 VAL HG22 H -8.986 -4.361 -0.399 1.00 . H H . 12 VAL HG22 1 1
4 17279 8 2 12 VAL HG23 H -9.011 -5.466 -1.775 1.00 . H H . 12 VAL HG23 1 1
4 17280 8 2 12 VAL N N -10.360 -2.476 -3.196 1.00 . H H . 12 VAL N 1 1
4 17281 8 2 12 VAL O O -11.711 -1.725 0.025 1.00 . H H . 12 VAL O 1 1
4 17282 8 2 13 GLU C C -10.327 0.794 0.281 1.00 . H H . 13 GLU C 1 1
4 17283 8 2 13 GLU CA C -9.319 -0.343 0.256 1.00 . H H . 13 GLU CA 1 1
4 17284 8 2 13 GLU CB C -7.906 0.229 0.074 1.00 . H H . 13 GLU CB 1 1
4 17285 8 2 13 GLU CD C -5.428 -0.269 0.217 1.00 . H H . 13 GLU CD 1 1
4 17286 8 2 13 GLU CG C -6.819 -0.826 -0.045 1.00 . H H . 13 GLU CG 1 1
4 17287 8 2 13 GLU H H -9.016 -1.450 -1.526 1.00 . H H . 13 GLU H 1 1
4 17288 8 2 13 GLU HA H -9.372 -0.877 1.193 1.00 . H H . 13 GLU HA 1 1
4 17289 8 2 13 GLU HB2 H -7.889 0.835 -0.819 1.00 . H H . 13 GLU HB2 1 1
4 17290 8 2 13 GLU HB3 H -7.676 0.856 0.924 1.00 . H H . 13 GLU HB3 1 1
4 17291 8 2 13 GLU HG2 H -7.016 -1.607 0.674 1.00 . H H . 13 GLU HG2 1 1
4 17292 8 2 13 GLU HG3 H -6.844 -1.239 -1.042 1.00 . H H . 13 GLU HG3 1 1
4 17293 8 2 13 GLU N N -9.665 -1.277 -0.813 1.00 . H H . 13 GLU N 1 1
4 17294 8 2 13 GLU O O -10.891 1.128 1.323 1.00 . H H . 13 GLU O 1 1
4 17295 8 2 13 GLU OE1 O -5.135 0.092 1.381 1.00 . H H . 13 GLU OE1 1 1
4 17296 8 2 13 GLU OE2 O -4.627 -0.191 -0.741 1.00 . H H . 13 GLU OE2 1 1
4 17297 8 2 14 ALA C C -12.941 1.942 -0.931 1.00 . H H . 14 ALA C 1 1
4 17298 8 2 14 ALA CA C -11.509 2.456 -1.033 1.00 . H H . 14 ALA CA 1 1
4 17299 8 2 14 ALA CB C -11.285 3.164 -2.358 1.00 . H H . 14 ALA CB 1 1
4 17300 8 2 14 ALA H H -10.087 1.041 -1.684 1.00 . H H . 14 ALA H 1 1
4 17301 8 2 14 ALA HA H -11.332 3.163 -0.235 1.00 . H H . 14 ALA HA 1 1
4 17302 8 2 14 ALA HB1 H -10.310 2.902 -2.745 1.00 . H H . 14 ALA HB1 1 1
4 17303 8 2 14 ALA HB2 H -12.047 2.862 -3.061 1.00 . H H . 14 ALA HB2 1 1
4 17304 8 2 14 ALA HB3 H -11.336 4.232 -2.208 1.00 . H H . 14 ALA HB3 1 1
4 17305 8 2 14 ALA N N -10.560 1.368 -0.890 1.00 . H H . 14 ALA N 1 1
4 17306 8 2 14 ALA O O -13.837 2.656 -0.485 1.00 . H H . 14 ALA O 1 1
4 17307 8 2 15 LEU C C -15.070 0.093 0.080 1.00 . H H . 15 LEU C 1 1
4 17308 8 2 15 LEU CA C -14.455 0.063 -1.312 1.00 . H H . 15 LEU CA 1 1
4 17309 8 2 15 LEU CB C -14.363 -1.386 -1.781 1.00 . H H . 15 LEU CB 1 1
4 17310 8 2 15 LEU CD1 C -14.659 -3.112 -3.565 1.00 . H H . 15 LEU CD1 1 1
4 17311 8 2 15 LEU CD2 C -16.370 -1.314 -3.287 1.00 . H H . 15 LEU CD2 1 1
4 17312 8 2 15 LEU CG C -14.890 -1.658 -3.191 1.00 . H H . 15 LEU CG 1 1
4 17313 8 2 15 LEU H H -12.377 0.182 -1.689 1.00 . H H . 15 LEU H 1 1
4 17314 8 2 15 LEU HA H -15.099 0.605 -1.987 1.00 . H H . 15 LEU HA 1 1
4 17315 8 2 15 LEU HB2 H -13.325 -1.683 -1.746 1.00 . H H . 15 LEU HB2 1 1
4 17316 8 2 15 LEU HB3 H -14.917 -2.002 -1.088 1.00 . H H . 15 LEU HB3 1 1
4 17317 8 2 15 LEU HD11 H -13.614 -3.355 -3.439 1.00 . H H . 15 LEU HD11 1 1
4 17318 8 2 15 LEU HD12 H -15.255 -3.748 -2.926 1.00 . H H . 15 LEU HD12 1 1
4 17319 8 2 15 LEU HD13 H -14.944 -3.267 -4.596 1.00 . H H . 15 LEU HD13 1 1
4 17320 8 2 15 LEU HD21 H -16.516 -0.274 -3.035 1.00 . H H . 15 LEU HD21 1 1
4 17321 8 2 15 LEU HD22 H -16.715 -1.490 -4.295 1.00 . H H . 15 LEU HD22 1 1
4 17322 8 2 15 LEU HD23 H -16.932 -1.933 -2.602 1.00 . H H . 15 LEU HD23 1 1
4 17323 8 2 15 LEU HG H -14.352 -1.041 -3.896 1.00 . H H . 15 LEU HG 1 1
4 17324 8 2 15 LEU N N -13.141 0.696 -1.346 1.00 . H H . 15 LEU N 1 1
4 17325 8 2 15 LEU O O -16.137 0.674 0.282 1.00 . H H . 15 LEU O 1 1
4 17326 8 2 16 TYR C C -14.840 0.773 3.068 1.00 . H H . 16 TYR C 1 1
4 17327 8 2 16 TYR CA C -14.951 -0.591 2.389 1.00 . H H . 16 TYR CA 1 1
4 17328 8 2 16 TYR CB C -14.301 -1.699 3.228 1.00 . H H . 16 TYR CB 1 1
4 17329 8 2 16 TYR CD1 C -12.852 -0.583 4.972 1.00 . H H . 16 TYR CD1 1 1
4 17330 8 2 16 TYR CD2 C -11.799 -1.907 3.298 1.00 . H H . 16 TYR CD2 1 1
4 17331 8 2 16 TYR CE1 C -11.627 -0.320 5.544 1.00 . H H . 16 TYR CE1 1 1
4 17332 8 2 16 TYR CE2 C -10.573 -1.644 3.860 1.00 . H H . 16 TYR CE2 1 1
4 17333 8 2 16 TYR CG C -12.959 -1.381 3.839 1.00 . H H . 16 TYR CG 1 1
4 17334 8 2 16 TYR CZ C -10.489 -0.851 4.983 1.00 . H H . 16 TYR CZ 1 1
4 17335 8 2 16 TYR H H -13.571 -1.012 0.829 1.00 . H H . 16 TYR H 1 1
4 17336 8 2 16 TYR HA H -15.996 -0.829 2.287 1.00 . H H . 16 TYR HA 1 1
4 17337 8 2 16 TYR HB2 H -14.967 -1.952 4.037 1.00 . H H . 16 TYR HB2 1 1
4 17338 8 2 16 TYR HB3 H -14.174 -2.570 2.602 1.00 . H H . 16 TYR HB3 1 1
4 17339 8 2 16 TYR HD1 H -13.748 -0.165 5.406 1.00 . H H . 16 TYR HD1 1 1
4 17340 8 2 16 TYR HD2 H -11.864 -2.529 2.417 1.00 . H H . 16 TYR HD2 1 1
4 17341 8 2 16 TYR HE1 H -11.564 0.303 6.424 1.00 . H H . 16 TYR HE1 1 1
4 17342 8 2 16 TYR HE2 H -9.677 -2.060 3.421 1.00 . H H . 16 TYR HE2 1 1
4 17343 8 2 16 TYR HH H -9.184 0.346 5.728 1.00 . H H . 16 TYR HH 1 1
4 17344 8 2 16 TYR N N -14.413 -0.548 1.039 1.00 . H H . 16 TYR N 1 1
4 17345 8 2 16 TYR O O -15.558 1.055 4.022 1.00 . H H . 16 TYR O 1 1
4 17346 8 2 16 TYR OH O -9.264 -0.601 5.551 1.00 . H H . 16 TYR OH 1 1
4 17347 8 2 17 LEU C C -15.046 3.776 2.853 1.00 . H H . 17 LEU C 1 1
4 17348 8 2 17 LEU CA C -13.780 2.963 3.109 1.00 . H H . 17 LEU CA 1 1
4 17349 8 2 17 LEU CB C -12.550 3.645 2.488 1.00 . H H . 17 LEU CB 1 1
4 17350 8 2 17 LEU CD1 C -10.621 5.189 2.912 1.00 . H H . 17 LEU CD1 1 1
4 17351 8 2 17 LEU CD2 C -12.895 6.136 2.569 1.00 . H H . 17 LEU CD2 1 1
4 17352 8 2 17 LEU CG C -12.108 4.963 3.136 1.00 . H H . 17 LEU CG 1 1
4 17353 8 2 17 LEU H H -13.418 1.351 1.781 1.00 . H H . 17 LEU H 1 1
4 17354 8 2 17 LEU HA H -13.636 2.868 4.176 1.00 . H H . 17 LEU HA 1 1
4 17355 8 2 17 LEU HB2 H -11.723 2.953 2.535 1.00 . H H . 17 LEU HB2 1 1
4 17356 8 2 17 LEU HB3 H -12.767 3.841 1.448 1.00 . H H . 17 LEU HB3 1 1
4 17357 8 2 17 LEU HD11 H -10.126 4.239 2.776 1.00 . H H . 17 LEU HD11 1 1
4 17358 8 2 17 LEU HD12 H -10.479 5.799 2.032 1.00 . H H . 17 LEU HD12 1 1
4 17359 8 2 17 LEU HD13 H -10.201 5.696 3.771 1.00 . H H . 17 LEU HD13 1 1
4 17360 8 2 17 LEU HD21 H -13.855 5.788 2.217 1.00 . H H . 17 LEU HD21 1 1
4 17361 8 2 17 LEU HD22 H -13.043 6.877 3.339 1.00 . H H . 17 LEU HD22 1 1
4 17362 8 2 17 LEU HD23 H -12.350 6.573 1.748 1.00 . H H . 17 LEU HD23 1 1
4 17363 8 2 17 LEU HG H -12.286 4.919 4.200 1.00 . H H . 17 LEU HG 1 1
4 17364 8 2 17 LEU N N -13.954 1.625 2.557 1.00 . H H . 17 LEU N 1 1
4 17365 8 2 17 LEU O O -15.556 4.457 3.742 1.00 . H H . 17 LEU O 1 1
4 17366 8 2 18 VAL C C -17.991 3.685 1.843 1.00 . H H . 18 VAL C 1 1
4 17367 8 2 18 VAL CA C -16.770 4.370 1.240 1.00 . H H . 18 VAL CA 1 1
4 17368 8 2 18 VAL CB C -16.915 4.401 -0.297 1.00 . H H . 18 VAL CB 1 1
4 17369 8 2 18 VAL CG1 C -18.259 4.987 -0.712 1.00 . H H . 18 VAL CG1 1 1
4 17370 8 2 18 VAL CG2 C -15.771 5.181 -0.925 1.00 . H H . 18 VAL CG2 1 1
4 17371 8 2 18 VAL H H -15.102 3.099 0.976 1.00 . H H . 18 VAL H 1 1
4 17372 8 2 18 VAL HA H -16.715 5.386 1.602 1.00 . H H . 18 VAL HA 1 1
4 17373 8 2 18 VAL HB H -16.867 3.384 -0.659 1.00 . H H . 18 VAL HB 1 1
4 17374 8 2 18 VAL HG11 H -18.735 5.444 0.144 1.00 . H H . 18 VAL HG11 1 1
4 17375 8 2 18 VAL HG12 H -18.105 5.733 -1.479 1.00 . H H . 18 VAL HG12 1 1
4 17376 8 2 18 VAL HG13 H -18.891 4.201 -1.098 1.00 . H H . 18 VAL HG13 1 1
4 17377 8 2 18 VAL HG21 H -15.774 6.192 -0.543 1.00 . H H . 18 VAL HG21 1 1
4 17378 8 2 18 VAL HG22 H -14.834 4.705 -0.678 1.00 . H H . 18 VAL HG22 1 1
4 17379 8 2 18 VAL HG23 H -15.893 5.201 -1.998 1.00 . H H . 18 VAL HG23 1 1
4 17380 8 2 18 VAL N N -15.554 3.674 1.634 1.00 . H H . 18 VAL N 1 1
4 17381 8 2 18 VAL O O -18.944 4.340 2.270 1.00 . H H . 18 VAL O 1 1
4 17382 8 2 19 CYS C C -19.210 1.779 3.895 1.00 . H H . 19 CYS C 1 1
4 17383 8 2 19 CYS CA C -19.052 1.565 2.392 1.00 . H H . 19 CYS CA 1 1
4 17384 8 2 19 CYS CB C -18.819 0.085 2.093 1.00 . H H . 19 CYS CB 1 1
4 17385 8 2 19 CYS H H -17.168 1.901 1.495 1.00 . H H . 19 CYS H 1 1
4 17386 8 2 19 CYS HA H -19.959 1.882 1.898 1.00 . H H . 19 CYS HA 1 1
4 17387 8 2 19 CYS HB2 H -18.280 -0.008 1.162 1.00 . H H . 19 CYS HB2 1 1
4 17388 8 2 19 CYS HB3 H -18.229 -0.347 2.890 1.00 . H H . 19 CYS HB3 1 1
4 17389 8 2 19 CYS N N -17.955 2.359 1.861 1.00 . H H . 19 CYS N 1 1
4 17390 8 2 19 CYS O O -20.317 1.711 4.430 1.00 . H H . 19 CYS O 1 1
4 17391 8 2 19 CYS SG S -20.349 -0.884 1.947 1.00 . H H . 19 CYS SG 1 1
4 17392 8 2 20 GLY C C -17.984 0.993 6.793 1.00 . H H . 20 GLY C 1 1
4 17393 8 2 20 GLY CA C -18.143 2.268 5.998 1.00 . H H . 20 GLY CA 1 1
4 17394 8 2 20 GLY H H -17.244 2.083 4.097 1.00 . H H . 20 GLY H 1 1
4 17395 8 2 20 GLY HA2 H -17.345 2.947 6.265 1.00 . H H . 20 GLY HA2 1 1
4 17396 8 2 20 GLY HA3 H -19.088 2.724 6.252 1.00 . H H . 20 GLY HA3 1 1
4 17397 8 2 20 GLY N N -18.102 2.041 4.571 1.00 . H H . 20 GLY N 1 1
4 17398 8 2 20 GLY O O -17.361 0.033 6.329 1.00 . H H . 20 GLY O 1 1
4 17399 8 2 21 GLU C C -19.546 -1.206 8.508 1.00 . H H . 21 GLU C 1 1
4 17400 8 2 21 GLU CA C -18.466 -0.185 8.864 1.00 . H H . 21 GLU CA 1 1
4 17401 8 2 21 GLU CB C -18.588 0.244 10.330 1.00 . H H . 21 GLU CB 1 1
4 17402 8 2 21 GLU CD C -17.724 1.750 12.178 1.00 . H H . 21 GLU CD 1 1
4 17403 8 2 21 GLU CG C -17.555 1.285 10.744 1.00 . H H . 21 GLU CG 1 1
4 17404 8 2 21 GLU H H -19.035 1.772 8.302 1.00 . H H . 21 GLU H 1 1
4 17405 8 2 21 GLU HA H -17.498 -0.639 8.712 1.00 . H H . 21 GLU HA 1 1
4 17406 8 2 21 GLU HB2 H -19.572 0.659 10.492 1.00 . H H . 21 GLU HB2 1 1
4 17407 8 2 21 GLU HB3 H -18.464 -0.626 10.959 1.00 . H H . 21 GLU HB3 1 1
4 17408 8 2 21 GLU HG2 H -16.571 0.856 10.637 1.00 . H H . 21 GLU HG2 1 1
4 17409 8 2 21 GLU HG3 H -17.646 2.142 10.091 1.00 . H H . 21 GLU HG3 1 1
4 17410 8 2 21 GLU N N -18.545 0.977 7.993 1.00 . H H . 21 GLU N 1 1
4 17411 8 2 21 GLU O O -20.380 -1.572 9.337 1.00 . H H . 21 GLU O 1 1
4 17412 8 2 21 GLU OE1 O -18.829 2.211 12.532 1.00 . H H . 21 GLU OE1 1 1
4 17413 8 2 21 GLU OE2 O -16.745 1.675 12.954 1.00 . H H . 21 GLU OE2 1 1
4 17414 8 2 22 ARG C C -19.750 -3.917 6.336 1.00 . H H . 22 ARG C 1 1
4 17415 8 2 22 ARG CA C -20.472 -2.655 6.792 1.00 . H H . 22 ARG CA 1 1
4 17416 8 2 22 ARG CB C -21.286 -2.127 5.605 1.00 . H H . 22 ARG CB 1 1
4 17417 8 2 22 ARG CD C -23.361 -1.050 4.793 1.00 . H H . 22 ARG CD 1 1
4 17418 8 2 22 ARG CG C -22.341 -1.085 5.923 1.00 . H H . 22 ARG CG 1 1
4 17419 8 2 22 ARG CZ C -25.239 0.310 3.970 1.00 . H H . 22 ARG CZ 1 1
4 17420 8 2 22 ARG H H -18.821 -1.341 6.655 1.00 . H H . 22 ARG H 1 1
4 17421 8 2 22 ARG HA H -21.141 -2.898 7.604 1.00 . H H . 22 ARG HA 1 1
4 17422 8 2 22 ARG HB2 H -20.603 -1.692 4.893 1.00 . H H . 22 ARG HB2 1 1
4 17423 8 2 22 ARG HB3 H -21.778 -2.968 5.136 1.00 . H H . 22 ARG HB3 1 1
4 17424 8 2 22 ARG HD2 H -22.830 -1.061 3.854 1.00 . H H . 22 ARG HD2 1 1
4 17425 8 2 22 ARG HD3 H -23.975 -1.936 4.862 1.00 . H H . 22 ARG HD3 1 1
4 17426 8 2 22 ARG HE H -24.026 0.826 5.484 1.00 . H H . 22 ARG HE 1 1
4 17427 8 2 22 ARG HG2 H -22.836 -1.346 6.846 1.00 . H H . 22 ARG HG2 1 1
4 17428 8 2 22 ARG HG3 H -21.876 -0.114 6.011 1.00 . H H . 22 ARG HG3 1 1
4 17429 8 2 22 ARG HH11 H -25.089 -1.533 3.121 1.00 . H H . 22 ARG HH11 1 1
4 17430 8 2 22 ARG HH12 H -26.360 -0.523 2.495 1.00 . H H . 22 ARG HH12 1 1
4 17431 8 2 22 ARG HH21 H -25.682 2.169 4.640 1.00 . H H . 22 ARG HH21 1 1
4 17432 8 2 22 ARG HH22 H -26.667 1.601 3.323 1.00 . H H . 22 ARG HH22 1 1
4 17433 8 2 22 ARG N N -19.515 -1.667 7.266 1.00 . H H . 22 ARG N 1 1
4 17434 8 2 22 ARG NE N -24.228 0.125 4.823 1.00 . H H . 22 ARG NE 1 1
4 17435 8 2 22 ARG NH1 N -25.586 -0.656 3.125 1.00 . H H . 22 ARG NH1 1 1
4 17436 8 2 22 ARG NH2 N -25.922 1.448 3.983 1.00 . H H . 22 ARG NH2 1 1
4 17437 8 2 22 ARG O O -19.296 -4.726 7.143 1.00 . H H . 22 ARG O 1 1
4 17438 8 2 23 GLY C C -19.314 -5.175 2.921 1.00 . H H . 23 GLY C 1 1
4 17439 8 2 23 GLY CA C -19.026 -5.182 4.401 1.00 . H H . 23 GLY CA 1 1
4 17440 8 2 23 GLY H H -20.056 -3.362 4.451 1.00 . H H . 23 GLY H 1 1
4 17441 8 2 23 GLY HA2 H -17.955 -5.123 4.562 1.00 . H H . 23 GLY HA2 1 1
4 17442 8 2 23 GLY HA3 H -19.404 -6.096 4.833 1.00 . H H . 23 GLY HA3 1 1
4 17443 8 2 23 GLY N N -19.664 -4.054 5.023 1.00 . H H . 23 GLY N 1 1
4 17444 8 2 23 GLY O O -20.124 -4.367 2.460 1.00 . H H . 23 GLY O 1 1
4 17445 8 2 24 PHE C C -18.429 -7.444 0.167 1.00 . H H . 24 PHE C 1 1
4 17446 8 2 24 PHE CA C -18.877 -6.107 0.733 1.00 . H H . 24 PHE CA 1 1
4 17447 8 2 24 PHE CB C -18.154 -4.961 0.005 1.00 . H H . 24 PHE CB 1 1
4 17448 8 2 24 PHE CD1 C -16.176 -4.481 1.464 1.00 . H H . 24 PHE CD1 1 1
4 17449 8 2 24 PHE CD2 C -15.778 -5.237 -0.759 1.00 . H H . 24 PHE CD2 1 1
4 17450 8 2 24 PHE CE1 C -14.820 -4.409 1.684 1.00 . H H . 24 PHE CE1 1 1
4 17451 8 2 24 PHE CE2 C -14.416 -5.168 -0.541 1.00 . H H . 24 PHE CE2 1 1
4 17452 8 2 24 PHE CG C -16.672 -4.895 0.243 1.00 . H H . 24 PHE CG 1 1
4 17453 8 2 24 PHE CZ C -13.939 -4.751 0.684 1.00 . H H . 24 PHE CZ 1 1
4 17454 8 2 24 PHE H H -18.026 -6.665 2.591 1.00 . H H . 24 PHE H 1 1
4 17455 8 2 24 PHE HA H -19.937 -6.004 0.558 1.00 . H H . 24 PHE HA 1 1
4 17456 8 2 24 PHE HB2 H -18.310 -5.071 -1.056 1.00 . H H . 24 PHE HB2 1 1
4 17457 8 2 24 PHE HB3 H -18.583 -4.022 0.327 1.00 . H H . 24 PHE HB3 1 1
4 17458 8 2 24 PHE HD1 H -16.865 -4.211 2.250 1.00 . H H . 24 PHE HD1 1 1
4 17459 8 2 24 PHE HD2 H -16.154 -5.564 -1.718 1.00 . H H . 24 PHE HD2 1 1
4 17460 8 2 24 PHE HE1 H -14.449 -4.079 2.641 1.00 . H H . 24 PHE HE1 1 1
4 17461 8 2 24 PHE HE2 H -13.729 -5.437 -1.329 1.00 . H H . 24 PHE HE2 1 1
4 17462 8 2 24 PHE HZ H -12.878 -4.688 0.859 1.00 . H H . 24 PHE HZ 1 1
4 17463 8 2 24 PHE N N -18.666 -6.045 2.170 1.00 . H H . 24 PHE N 1 1
4 17464 8 2 24 PHE O O -17.633 -8.170 0.780 1.00 . H H . 24 PHE O 1 1
4 17465 8 2 25 PHE C C -17.644 -8.680 -2.824 1.00 . H H . 25 PHE C 1 1
4 17466 8 2 25 PHE CA C -18.616 -8.986 -1.698 1.00 . H H . 25 PHE CA 1 1
4 17467 8 2 25 PHE CB C -19.881 -9.629 -2.274 1.00 . H H . 25 PHE CB 1 1
4 17468 8 2 25 PHE CD1 C -20.996 -10.254 -0.108 1.00 . H H . 25 PHE CD1 1 1
4 17469 8 2 25 PHE CD2 C -22.228 -8.963 -1.687 1.00 . H H . 25 PHE CD2 1 1
4 17470 8 2 25 PHE CE1 C -22.078 -10.243 0.751 1.00 . H H . 25 PHE CE1 1 1
4 17471 8 2 25 PHE CE2 C -23.314 -8.949 -0.832 1.00 . H H . 25 PHE CE2 1 1
4 17472 8 2 25 PHE CG C -21.057 -9.616 -1.335 1.00 . H H . 25 PHE CG 1 1
4 17473 8 2 25 PHE CZ C -23.238 -9.590 0.388 1.00 . H H . 25 PHE CZ 1 1
4 17474 8 2 25 PHE H H -19.561 -7.121 -1.437 1.00 . H H . 25 PHE H 1 1
4 17475 8 2 25 PHE HA H -18.152 -9.661 -0.995 1.00 . H H . 25 PHE HA 1 1
4 17476 8 2 25 PHE HB2 H -20.167 -9.096 -3.169 1.00 . H H . 25 PHE HB2 1 1
4 17477 8 2 25 PHE HB3 H -19.669 -10.657 -2.528 1.00 . H H . 25 PHE HB3 1 1
4 17478 8 2 25 PHE HD1 H -20.087 -10.767 0.177 1.00 . H H . 25 PHE HD1 1 1
4 17479 8 2 25 PHE HD2 H -22.288 -8.459 -2.641 1.00 . H H . 25 PHE HD2 1 1
4 17480 8 2 25 PHE HE1 H -22.014 -10.745 1.706 1.00 . H H . 25 PHE HE1 1 1
4 17481 8 2 25 PHE HE2 H -24.220 -8.436 -1.119 1.00 . H H . 25 PHE HE2 1 1
4 17482 8 2 25 PHE HZ H -24.086 -9.581 1.058 1.00 . H H . 25 PHE HZ 1 1
4 17483 8 2 25 PHE N N -18.944 -7.753 -1.009 1.00 . H H . 25 PHE N 1 1
4 17484 8 2 25 PHE O O -18.041 -8.159 -3.867 1.00 . H H . 25 PHE O 1 1
4 17485 8 2 26 TYR C C -15.063 -9.981 -4.425 1.00 . H H . 26 TYR C 1 1
4 17486 8 2 26 TYR CA C -15.386 -8.721 -3.646 1.00 . H H . 26 TYR CA 1 1
4 17487 8 2 26 TYR CB C -14.106 -8.144 -3.045 1.00 . H H . 26 TYR CB 1 1
4 17488 8 2 26 TYR CD1 C -13.263 -6.747 -4.970 1.00 . H H . 26 TYR CD1 1 1
4 17489 8 2 26 TYR CD2 C -11.918 -8.568 -4.224 1.00 . H H . 26 TYR CD2 1 1
4 17490 8 2 26 TYR CE1 C -12.330 -6.453 -5.945 1.00 . H H . 26 TYR CE1 1 1
4 17491 8 2 26 TYR CE2 C -10.982 -8.278 -5.193 1.00 . H H . 26 TYR CE2 1 1
4 17492 8 2 26 TYR CG C -13.071 -7.808 -4.094 1.00 . H H . 26 TYR CG 1 1
4 17493 8 2 26 TYR CZ C -11.194 -7.221 -6.054 1.00 . H H . 26 TYR CZ 1 1
4 17494 8 2 26 TYR H H -16.105 -9.408 -1.771 1.00 . H H . 26 TYR H 1 1
4 17495 8 2 26 TYR HA H -15.808 -7.997 -4.328 1.00 . H H . 26 TYR HA 1 1
4 17496 8 2 26 TYR HB2 H -14.342 -7.237 -2.504 1.00 . H H . 26 TYR HB2 1 1
4 17497 8 2 26 TYR HB3 H -13.673 -8.863 -2.366 1.00 . H H . 26 TYR HB3 1 1
4 17498 8 2 26 TYR HD1 H -14.156 -6.145 -4.881 1.00 . H H . 26 TYR HD1 1 1
4 17499 8 2 26 TYR HD2 H -11.756 -9.395 -3.550 1.00 . H H . 26 TYR HD2 1 1
4 17500 8 2 26 TYR HE1 H -12.493 -5.619 -6.614 1.00 . H H . 26 TYR HE1 1 1
4 17501 8 2 26 TYR HE2 H -10.092 -8.883 -5.278 1.00 . H H . 26 TYR HE2 1 1
4 17502 8 2 26 TYR HH H -9.668 -7.685 -7.129 1.00 . H H . 26 TYR HH 1 1
4 17503 8 2 26 TYR N N -16.379 -8.989 -2.622 1.00 . H H . 26 TYR N 1 1
4 17504 8 2 26 TYR O O -14.838 -11.038 -3.841 1.00 . H H . 26 TYR O 1 1
4 17505 8 2 26 TYR OH O -10.266 -6.938 -7.029 1.00 . H H . 26 TYR OH 1 1
4 17506 8 2 27 THR C C -13.569 -10.683 -7.532 1.00 . H H . 27 THR C 1 1
4 17507 8 2 27 THR CA C -14.741 -10.994 -6.599 1.00 . H H . 27 THR CA 1 1
4 17508 8 2 27 THR CB C -15.984 -11.366 -7.405 1.00 . H H . 27 THR CB 1 1
4 17509 8 2 27 THR CG2 C -16.982 -12.185 -6.618 1.00 . H H . 27 THR CG2 1 1
4 17510 8 2 27 THR H H -15.229 -8.994 -6.150 1.00 . H H . 27 THR H 1 1
4 17511 8 2 27 THR HA H -14.470 -11.828 -5.968 1.00 . H H . 27 THR HA 1 1
4 17512 8 2 27 THR HB H -15.682 -11.948 -8.266 1.00 . H H . 27 THR HB 1 1
4 17513 8 2 27 THR HG1 H -16.449 -10.070 -8.806 1.00 . H H . 27 THR HG1 1 1
4 17514 8 2 27 THR HG21 H -17.281 -11.637 -5.736 1.00 . H H . 27 THR HG21 1 1
4 17515 8 2 27 THR HG22 H -17.848 -12.381 -7.230 1.00 . H H . 27 THR HG22 1 1
4 17516 8 2 27 THR HG23 H -16.526 -13.120 -6.325 1.00 . H H . 27 THR HG23 1 1
4 17517 8 2 27 THR N N -15.038 -9.864 -5.741 1.00 . H H . 27 THR N 1 1
4 17518 8 2 27 THR O O -13.751 -10.079 -8.588 1.00 . H H . 27 THR O 1 1
4 17519 8 2 27 THR OG1 O -16.644 -10.197 -7.864 1.00 . H H . 27 THR OG1 1 1
4 17520 8 2 28 PRO C C -11.053 -11.852 -9.136 1.00 . H H . 28 PRO C 1 1
4 17521 8 2 28 PRO CA C -11.141 -10.870 -7.969 1.00 . H H . 28 PRO CA 1 1
4 17522 8 2 28 PRO CB C -10.007 -11.121 -6.979 1.00 . H H . 28 PRO CB 1 1
4 17523 8 2 28 PRO CD C -12.030 -11.825 -5.915 1.00 . H H . 28 PRO CD 1 1
4 17524 8 2 28 PRO CG C -10.560 -12.133 -6.039 1.00 . H H . 28 PRO CG 1 1
4 17525 8 2 28 PRO HA H -11.090 -9.857 -8.339 1.00 . H H . 28 PRO HA 1 1
4 17526 8 2 28 PRO HB2 H -9.142 -11.496 -7.504 1.00 . H H . 28 PRO HB2 1 1
4 17527 8 2 28 PRO HB3 H -9.758 -10.203 -6.468 1.00 . H H . 28 PRO HB3 1 1
4 17528 8 2 28 PRO HD2 H -12.600 -12.740 -5.852 1.00 . H H . 28 PRO HD2 1 1
4 17529 8 2 28 PRO HD3 H -12.211 -11.204 -5.050 1.00 . H H . 28 PRO HD3 1 1
4 17530 8 2 28 PRO HG2 H -10.417 -13.124 -6.444 1.00 . H H . 28 PRO HG2 1 1
4 17531 8 2 28 PRO HG3 H -10.076 -12.044 -5.078 1.00 . H H . 28 PRO HG3 1 1
4 17532 8 2 28 PRO N N -12.342 -11.097 -7.158 1.00 . H H . 28 PRO N 1 1
4 17533 8 2 28 PRO O O -9.967 -12.296 -9.520 1.00 . H H . 28 PRO O 1 1
4 17534 8 2 29 LYS C C -12.618 -12.318 -12.067 1.00 . H H . 29 LYS C 1 1
4 17535 8 2 29 LYS CA C -12.305 -13.098 -10.799 1.00 . H H . 29 LYS CA 1 1
4 17536 8 2 29 LYS CB C -13.399 -14.129 -10.512 1.00 . H H . 29 LYS CB 1 1
4 17537 8 2 29 LYS CD C -14.488 -16.307 -11.095 1.00 . H H . 29 LYS CD 1 1
4 17538 8 2 29 LYS CE C -14.511 -17.491 -12.046 1.00 . H H . 29 LYS CE 1 1
4 17539 8 2 29 LYS CG C -13.460 -15.270 -11.514 1.00 . H H . 29 LYS CG 1 1
4 17540 8 2 29 LYS H H -13.027 -11.782 -9.325 1.00 . H H . 29 LYS H 1 1
4 17541 8 2 29 LYS HA H -11.356 -13.600 -10.912 1.00 . H H . 29 LYS HA 1 1
4 17542 8 2 29 LYS HB2 H -13.228 -14.550 -9.532 1.00 . H H . 29 LYS HB2 1 1
4 17543 8 2 29 LYS HB3 H -14.355 -13.627 -10.513 1.00 . H H . 29 LYS HB3 1 1
4 17544 8 2 29 LYS HD2 H -14.245 -16.662 -10.105 1.00 . H H . 29 LYS HD2 1 1
4 17545 8 2 29 LYS HD3 H -15.466 -15.845 -11.083 1.00 . H H . 29 LYS HD3 1 1
4 17546 8 2 29 LYS HE2 H -14.777 -17.138 -13.031 1.00 . H H . 29 LYS HE2 1 1
4 17547 8 2 29 LYS HE3 H -13.525 -17.932 -12.074 1.00 . H H . 29 LYS HE3 1 1
4 17548 8 2 29 LYS HG2 H -13.734 -14.875 -12.481 1.00 . H H . 29 LYS HG2 1 1
4 17549 8 2 29 LYS HG3 H -12.489 -15.739 -11.574 1.00 . H H . 29 LYS HG3 1 1
4 17550 8 2 29 LYS HZ1 H -15.357 -18.753 -10.609 1.00 . H H . 29 LYS HZ1 1 1
4 17551 8 2 29 LYS HZ2 H -16.465 -18.170 -11.750 1.00 . H H . 29 LYS HZ2 1 1
4 17552 8 2 29 LYS HZ3 H -15.373 -19.391 -12.177 1.00 . H H . 29 LYS HZ3 1 1
4 17553 8 2 29 LYS N N -12.205 -12.180 -9.684 1.00 . H H . 29 LYS N 1 1
4 17554 8 2 29 LYS NZ N -15.494 -18.522 -11.617 1.00 . H H . 29 LYS NZ 1 1
4 17555 8 2 29 LYS O O -13.488 -11.447 -12.068 1.00 . H H . 29 LYS O 1 1
4 17556 8 2 30 THR C C -12.236 -12.956 -15.515 1.00 . H H . 30 THR C 1 1
4 17557 8 2 30 THR CA C -12.102 -11.935 -14.395 1.00 . H H . 30 THR CA 1 1
4 17558 8 2 30 THR CB C -10.926 -10.989 -14.651 1.00 . H H . 30 THR CB 1 1
4 17559 8 2 30 THR CG2 C -11.119 -10.091 -15.853 1.00 . H H . 30 THR CG2 1 1
4 17560 8 2 30 THR H H -11.215 -13.316 -13.070 1.00 . H H . 30 THR H 1 1
4 17561 8 2 30 THR HA H -13.014 -11.360 -14.330 1.00 . H H . 30 THR HA 1 1
4 17562 8 2 30 THR HB H -10.033 -11.575 -14.812 1.00 . H H . 30 THR HB 1 1
4 17563 8 2 30 THR HG1 H -11.534 -10.121 -13.005 1.00 . H H . 30 THR HG1 1 1
4 17564 8 2 30 THR HG21 H -11.931 -10.468 -16.457 1.00 . H H . 30 THR HG21 1 1
4 17565 8 2 30 THR HG22 H -11.352 -9.090 -15.520 1.00 . H H . 30 THR HG22 1 1
4 17566 8 2 30 THR HG23 H -10.211 -10.073 -16.437 1.00 . H H . 30 THR HG23 1 1
4 17567 8 2 30 THR N N -11.906 -12.615 -13.132 1.00 . H H . 30 THR N 1 1
4 17568 8 2 30 THR O O -13.028 -12.723 -16.454 1.00 . H H . 30 THR O 1 1
4 17569 8 2 30 THR OXT O -11.566 -14.008 -15.432 1.00 . H H . 30 THR OXT 1 1
4 17570 8 2 30 THR OG1 O -10.719 -10.154 -13.522 1.00 . H H . 30 THR OG1 1 1
4 17571 9 1 1 GLY C C 16.799 -5.181 12.724 1.00 . I I . 1 GLY C 1 1
4 17572 9 1 1 GLY CA C 17.552 -6.296 13.414 1.00 . I I . 1 GLY CA 1 1
4 17573 9 1 1 GLY H1 H 19.048 -5.013 14.141 1.00 . I I . 1 GLY H1 1 1
4 17574 9 1 1 GLY H2 H 17.862 -5.410 15.287 1.00 . I I . 1 GLY H2 1 1
4 17575 9 1 1 GLY H3 H 19.043 -6.548 14.862 1.00 . I I . 1 GLY H3 1 1
4 17576 9 1 1 GLY HA2 H 18.157 -6.812 12.684 1.00 . I I . 1 GLY HA2 1 1
4 17577 9 1 1 GLY HA3 H 16.842 -6.995 13.836 1.00 . I I . 1 GLY HA3 1 1
4 17578 9 1 1 GLY N N 18.436 -5.780 14.499 1.00 . I I . 1 GLY N 1 1
4 17579 9 1 1 GLY O O 16.496 -4.164 13.343 1.00 . I I . 1 GLY O 1 1
4 17580 9 1 2 ILE C C 14.364 -4.134 11.221 1.00 . I I . 2 ILE C 1 1
4 17581 9 1 2 ILE CA C 15.782 -4.338 10.684 1.00 . I I . 2 ILE CA 1 1
4 17582 9 1 2 ILE CB C 15.734 -4.677 9.176 1.00 . I I . 2 ILE CB 1 1
4 17583 9 1 2 ILE CD1 C 14.883 -3.852 6.924 1.00 . I I . 2 ILE CD1 1 1
4 17584 9 1 2 ILE CG1 C 14.942 -3.612 8.413 1.00 . I I . 2 ILE CG1 1 1
4 17585 9 1 2 ILE CG2 C 15.141 -6.060 8.933 1.00 . I I . 2 ILE CG2 1 1
4 17586 9 1 2 ILE H H 16.774 -6.193 10.994 1.00 . I I . 2 ILE H 1 1
4 17587 9 1 2 ILE HA H 16.320 -3.408 10.799 1.00 . I I . 2 ILE HA 1 1
4 17588 9 1 2 ILE HB H 16.750 -4.684 8.807 1.00 . I I . 2 ILE HB 1 1
4 17589 9 1 2 ILE HD11 H 15.888 -3.922 6.530 1.00 . I I . 2 ILE HD11 1 1
4 17590 9 1 2 ILE HD12 H 14.355 -4.773 6.729 1.00 . I I . 2 ILE HD12 1 1
4 17591 9 1 2 ILE HD13 H 14.367 -3.031 6.449 1.00 . I I . 2 ILE HD13 1 1
4 17592 9 1 2 ILE HG12 H 13.929 -3.590 8.782 1.00 . I I . 2 ILE HG12 1 1
4 17593 9 1 2 ILE HG13 H 15.400 -2.643 8.574 1.00 . I I . 2 ILE HG13 1 1
4 17594 9 1 2 ILE HG21 H 14.918 -6.534 9.881 1.00 . I I . 2 ILE HG21 1 1
4 17595 9 1 2 ILE HG22 H 14.236 -5.960 8.359 1.00 . I I . 2 ILE HG22 1 1
4 17596 9 1 2 ILE HG23 H 15.848 -6.660 8.386 1.00 . I I . 2 ILE HG23 1 1
4 17597 9 1 2 ILE N N 16.499 -5.357 11.445 1.00 . I I . 2 ILE N 1 1
4 17598 9 1 2 ILE O O 13.894 -3.006 11.355 1.00 . I I . 2 ILE O 1 1
4 17599 9 1 3 VAL C C 12.326 -4.580 13.479 1.00 . I I . 3 VAL C 1 1
4 17600 9 1 3 VAL CA C 12.336 -5.153 12.072 1.00 . I I . 3 VAL CA 1 1
4 17601 9 1 3 VAL CB C 11.673 -6.542 12.084 1.00 . I I . 3 VAL CB 1 1
4 17602 9 1 3 VAL CG1 C 11.600 -7.108 10.675 1.00 . I I . 3 VAL CG1 1 1
4 17603 9 1 3 VAL CG2 C 12.418 -7.495 13.008 1.00 . I I . 3 VAL CG2 1 1
4 17604 9 1 3 VAL H H 14.119 -6.106 11.431 1.00 . I I . 3 VAL H 1 1
4 17605 9 1 3 VAL HA H 11.758 -4.507 11.427 1.00 . I I . 3 VAL HA 1 1
4 17606 9 1 3 VAL HB H 10.666 -6.430 12.458 1.00 . I I . 3 VAL HB 1 1
4 17607 9 1 3 VAL HG11 H 11.398 -6.310 9.974 1.00 . I I . 3 VAL HG11 1 1
4 17608 9 1 3 VAL HG12 H 12.542 -7.575 10.428 1.00 . I I . 3 VAL HG12 1 1
4 17609 9 1 3 VAL HG13 H 10.810 -7.841 10.627 1.00 . I I . 3 VAL HG13 1 1
4 17610 9 1 3 VAL HG21 H 13.258 -6.983 13.449 1.00 . I I . 3 VAL HG21 1 1
4 17611 9 1 3 VAL HG22 H 11.752 -7.830 13.789 1.00 . I I . 3 VAL HG22 1 1
4 17612 9 1 3 VAL HG23 H 12.769 -8.346 12.441 1.00 . I I . 3 VAL HG23 1 1
4 17613 9 1 3 VAL N N 13.692 -5.224 11.545 1.00 . I I . 3 VAL N 1 1
4 17614 9 1 3 VAL O O 11.295 -4.139 13.983 1.00 . I I . 3 VAL O 1 1
4 17615 9 1 4 GLU C C 13.852 -2.598 15.510 1.00 . I I . 4 GLU C 1 1
4 17616 9 1 4 GLU CA C 13.665 -4.116 15.458 1.00 . I I . 4 GLU CA 1 1
4 17617 9 1 4 GLU CB C 14.879 -4.834 16.054 1.00 . I I . 4 GLU CB 1 1
4 17618 9 1 4 GLU CD C 16.805 -4.756 17.666 1.00 . I I . 4 GLU CD 1 1
4 17619 9 1 4 GLU CG C 15.417 -4.241 17.347 1.00 . I I . 4 GLU CG 1 1
4 17620 9 1 4 GLU H H 14.262 -4.972 13.633 1.00 . I I . 4 GLU H 1 1
4 17621 9 1 4 GLU HA H 12.788 -4.382 16.026 1.00 . I I . 4 GLU HA 1 1
4 17622 9 1 4 GLU HB2 H 14.605 -5.859 16.250 1.00 . I I . 4 GLU HB2 1 1
4 17623 9 1 4 GLU HB3 H 15.672 -4.821 15.325 1.00 . I I . 4 GLU HB3 1 1
4 17624 9 1 4 GLU HG2 H 15.458 -3.167 17.249 1.00 . I I . 4 GLU HG2 1 1
4 17625 9 1 4 GLU HG3 H 14.754 -4.505 18.158 1.00 . I I . 4 GLU HG3 1 1
4 17626 9 1 4 GLU N N 13.487 -4.601 14.102 1.00 . I I . 4 GLU N 1 1
4 17627 9 1 4 GLU O O 13.504 -1.958 16.503 1.00 . I I . 4 GLU O 1 1
4 17628 9 1 4 GLU OE1 O 17.716 -4.566 16.828 1.00 . I I . 4 GLU OE1 1 1
4 17629 9 1 4 GLU OE2 O 16.992 -5.369 18.732 1.00 . I I . 4 GLU OE2 1 1
4 17630 9 1 5 GLN C C 13.848 0.158 13.397 1.00 . I I . 5 GLN C 1 1
4 17631 9 1 5 GLN CA C 14.674 -0.590 14.447 1.00 . I I . 5 GLN CA 1 1
4 17632 9 1 5 GLN CB C 16.166 -0.323 14.229 1.00 . I I . 5 GLN CB 1 1
4 17633 9 1 5 GLN CD C 18.220 -0.754 12.812 1.00 . I I . 5 GLN CD 1 1
4 17634 9 1 5 GLN CG C 16.741 -1.020 13.007 1.00 . I I . 5 GLN CG 1 1
4 17635 9 1 5 GLN H H 14.706 -2.571 13.708 1.00 . I I . 5 GLN H 1 1
4 17636 9 1 5 GLN HA H 14.403 -0.212 15.419 1.00 . I I . 5 GLN HA 1 1
4 17637 9 1 5 GLN HB2 H 16.313 0.740 14.113 1.00 . I I . 5 GLN HB2 1 1
4 17638 9 1 5 GLN HB3 H 16.710 -0.659 15.099 1.00 . I I . 5 GLN HB3 1 1
4 17639 9 1 5 GLN HE21 H 17.848 0.154 11.087 1.00 . I I . 5 GLN HE21 1 1
4 17640 9 1 5 GLN HE22 H 19.510 0.087 11.563 1.00 . I I . 5 GLN HE22 1 1
4 17641 9 1 5 GLN HG2 H 16.599 -2.084 13.116 1.00 . I I . 5 GLN HG2 1 1
4 17642 9 1 5 GLN HG3 H 16.211 -0.678 12.129 1.00 . I I . 5 GLN HG3 1 1
4 17643 9 1 5 GLN N N 14.425 -2.025 14.463 1.00 . I I . 5 GLN N 1 1
4 17644 9 1 5 GLN NE2 N 18.561 -0.110 11.708 1.00 . I I . 5 GLN NE2 1 1
4 17645 9 1 5 GLN O O 13.515 1.329 13.586 1.00 . I I . 5 GLN O 1 1
4 17646 9 1 5 GLN OE1 O 19.045 -1.124 13.645 1.00 . I I . 5 GLN OE1 1 1
4 17647 9 1 6 CYS C C 11.283 0.006 11.388 1.00 . I I . 6 CYS C 1 1
4 17648 9 1 6 CYS CA C 12.790 0.173 11.220 1.00 . I I . 6 CYS CA 1 1
4 17649 9 1 6 CYS CB C 13.226 -0.355 9.851 1.00 . I I . 6 CYS CB 1 1
4 17650 9 1 6 CYS H H 13.845 -1.414 12.155 1.00 . I I . 6 CYS H 1 1
4 17651 9 1 6 CYS HA H 13.023 1.225 11.269 1.00 . I I . 6 CYS HA 1 1
4 17652 9 1 6 CYS HB2 H 12.968 -1.400 9.780 1.00 . I I . 6 CYS HB2 1 1
4 17653 9 1 6 CYS HB3 H 12.704 0.192 9.081 1.00 . I I . 6 CYS HB3 1 1
4 17654 9 1 6 CYS N N 13.539 -0.489 12.284 1.00 . I I . 6 CYS N 1 1
4 17655 9 1 6 CYS O O 10.519 0.918 11.075 1.00 . I I . 6 CYS O 1 1
4 17656 9 1 6 CYS SG S 15.016 -0.205 9.527 1.00 . I I . 6 CYS SG 1 1
4 17657 9 1 7 CYS C C 8.909 -0.828 13.368 1.00 . I I . 7 CYS C 1 1
4 17658 9 1 7 CYS CA C 9.418 -1.400 12.042 1.00 . I I . 7 CYS CA 1 1
4 17659 9 1 7 CYS CB C 9.131 -2.905 11.957 1.00 . I I . 7 CYS CB 1 1
4 17660 9 1 7 CYS H H 11.492 -1.852 12.098 1.00 . I I . 7 CYS H 1 1
4 17661 9 1 7 CYS HA H 8.905 -0.902 11.230 1.00 . I I . 7 CYS HA 1 1
4 17662 9 1 7 CYS HB2 H 9.502 -3.279 11.015 1.00 . I I . 7 CYS HB2 1 1
4 17663 9 1 7 CYS HB3 H 9.651 -3.404 12.762 1.00 . I I . 7 CYS HB3 1 1
4 17664 9 1 7 CYS N N 10.848 -1.150 11.869 1.00 . I I . 7 CYS N 1 1
4 17665 9 1 7 CYS O O 7.707 -0.837 13.643 1.00 . I I . 7 CYS O 1 1
4 17666 9 1 7 CYS SG S 7.367 -3.361 12.071 1.00 . I I . 7 CYS SG 1 1
4 17667 9 1 8 THR C C 9.109 1.735 15.333 1.00 . I I . 8 THR C 1 1
4 17668 9 1 8 THR CA C 9.448 0.251 15.467 1.00 . I I . 8 THR CA 1 1
4 17669 9 1 8 THR CB C 10.568 0.034 16.478 1.00 . I I . 8 THR CB 1 1
4 17670 9 1 8 THR CG2 C 10.469 -1.289 17.207 1.00 . I I . 8 THR CG2 1 1
4 17671 9 1 8 THR H H 10.764 -0.331 13.923 1.00 . I I . 8 THR H 1 1
4 17672 9 1 8 THR HA H 8.567 -0.268 15.810 1.00 . I I . 8 THR HA 1 1
4 17673 9 1 8 THR HB H 10.532 0.825 17.212 1.00 . I I . 8 THR HB 1 1
4 17674 9 1 8 THR HG1 H 12.446 -0.499 16.288 1.00 . I I . 8 THR HG1 1 1
4 17675 9 1 8 THR HG21 H 9.469 -1.684 17.104 1.00 . I I . 8 THR HG21 1 1
4 17676 9 1 8 THR HG22 H 11.176 -1.987 16.784 1.00 . I I . 8 THR HG22 1 1
4 17677 9 1 8 THR HG23 H 10.691 -1.141 18.252 1.00 . I I . 8 THR HG23 1 1
4 17678 9 1 8 THR N N 9.820 -0.322 14.184 1.00 . I I . 8 THR N 1 1
4 17679 9 1 8 THR O O 8.010 2.153 15.685 1.00 . I I . 8 THR O 1 1
4 17680 9 1 8 THR OG1 O 11.827 0.085 15.829 1.00 . I I . 8 THR OG1 1 1
4 17681 9 1 9 SER C C 10.505 4.502 13.409 1.00 . I I . 9 SER C 1 1
4 17682 9 1 9 SER CA C 9.818 3.958 14.665 1.00 . I I . 9 SER CA 1 1
4 17683 9 1 9 SER CB C 10.300 4.714 15.909 1.00 . I I . 9 SER CB 1 1
4 17684 9 1 9 SER H H 10.909 2.148 14.569 1.00 . I I . 9 SER H 1 1
4 17685 9 1 9 SER HA H 8.755 4.104 14.563 1.00 . I I . 9 SER HA 1 1
4 17686 9 1 9 SER HB2 H 10.307 5.772 15.703 1.00 . I I . 9 SER HB2 1 1
4 17687 9 1 9 SER HB3 H 9.627 4.511 16.731 1.00 . I I . 9 SER HB3 1 1
4 17688 9 1 9 SER HG H 12.231 4.530 15.572 1.00 . I I . 9 SER HG 1 1
4 17689 9 1 9 SER N N 10.048 2.528 14.828 1.00 . I I . 9 SER N 1 1
4 17690 9 1 9 SER O O 10.824 5.687 13.338 1.00 . I I . 9 SER O 1 1
4 17691 9 1 9 SER OG O 11.609 4.315 16.284 1.00 . I I . 9 SER OG 1 1
4 17692 9 1 10 ILE C C 12.852 4.268 11.325 1.00 . I I . 10 ILE C 1 1
4 17693 9 1 10 ILE CA C 11.348 3.991 11.153 1.00 . I I . 10 ILE CA 1 1
4 17694 9 1 10 ILE CB C 10.648 5.203 10.470 1.00 . I I . 10 ILE CB 1 1
4 17695 9 1 10 ILE CD1 C 8.196 4.545 10.705 1.00 . I I . 10 ILE CD1 1 1
4 17696 9 1 10 ILE CG1 C 9.362 4.754 9.768 1.00 . I I . 10 ILE CG1 1 1
4 17697 9 1 10 ILE CG2 C 11.568 5.903 9.482 1.00 . I I . 10 ILE CG2 1 1
4 17698 9 1 10 ILE H H 10.419 2.699 12.547 1.00 . I I . 10 ILE H 1 1
4 17699 9 1 10 ILE HA H 11.238 3.140 10.493 1.00 . I I . 10 ILE HA 1 1
4 17700 9 1 10 ILE HB H 10.393 5.912 11.234 1.00 . I I . 10 ILE HB 1 1
4 17701 9 1 10 ILE HD11 H 8.061 5.428 11.313 1.00 . I I . 10 ILE HD11 1 1
4 17702 9 1 10 ILE HD12 H 7.299 4.365 10.130 1.00 . I I . 10 ILE HD12 1 1
4 17703 9 1 10 ILE HD13 H 8.392 3.694 11.341 1.00 . I I . 10 ILE HD13 1 1
4 17704 9 1 10 ILE HG12 H 9.074 5.500 9.043 1.00 . I I . 10 ILE HG12 1 1
4 17705 9 1 10 ILE HG13 H 9.547 3.818 9.262 1.00 . I I . 10 ILE HG13 1 1
4 17706 9 1 10 ILE HG21 H 12.354 5.225 9.179 1.00 . I I . 10 ILE HG21 1 1
4 17707 9 1 10 ILE HG22 H 11.002 6.207 8.615 1.00 . I I . 10 ILE HG22 1 1
4 17708 9 1 10 ILE HG23 H 12.003 6.772 9.951 1.00 . I I . 10 ILE HG23 1 1
4 17709 9 1 10 ILE N N 10.711 3.625 12.422 1.00 . I I . 10 ILE N 1 1
4 17710 9 1 10 ILE O O 13.282 4.925 12.272 1.00 . I I . 10 ILE O 1 1
4 17711 9 1 11 CYS C C 15.469 5.166 9.563 1.00 . I I . 11 CYS C 1 1
4 17712 9 1 11 CYS CA C 15.080 3.951 10.393 1.00 . I I . 11 CYS CA 1 1
4 17713 9 1 11 CYS CB C 15.767 2.720 9.803 1.00 . I I . 11 CYS CB 1 1
4 17714 9 1 11 CYS H H 13.232 3.265 9.647 1.00 . I I . 11 CYS H 1 1
4 17715 9 1 11 CYS HA H 15.406 4.091 11.412 1.00 . I I . 11 CYS HA 1 1
4 17716 9 1 11 CYS HB2 H 15.317 2.496 8.845 1.00 . I I . 11 CYS HB2 1 1
4 17717 9 1 11 CYS HB3 H 16.816 2.935 9.660 1.00 . I I . 11 CYS HB3 1 1
4 17718 9 1 11 CYS N N 13.637 3.768 10.388 1.00 . I I . 11 CYS N 1 1
4 17719 9 1 11 CYS O O 14.739 5.560 8.651 1.00 . I I . 11 CYS O 1 1
4 17720 9 1 11 CYS SG S 15.638 1.227 10.825 1.00 . I I . 11 CYS SG 1 1
4 17721 9 1 12 SER C C 17.564 6.445 7.725 1.00 . I I . 12 SER C 1 1
4 17722 9 1 12 SER CA C 17.107 6.889 9.114 1.00 . I I . 12 SER CA 1 1
4 17723 9 1 12 SER CB C 18.264 7.552 9.862 1.00 . I I . 12 SER CB 1 1
4 17724 9 1 12 SER H H 17.171 5.375 10.586 1.00 . I I . 12 SER H 1 1
4 17725 9 1 12 SER HA H 16.295 7.593 9.014 1.00 . I I . 12 SER HA 1 1
4 17726 9 1 12 SER HB2 H 19.135 6.917 9.811 1.00 . I I . 12 SER HB2 1 1
4 17727 9 1 12 SER HB3 H 18.485 8.506 9.407 1.00 . I I . 12 SER HB3 1 1
4 17728 9 1 12 SER HG H 17.019 8.084 11.288 1.00 . I I . 12 SER HG 1 1
4 17729 9 1 12 SER N N 16.623 5.740 9.860 1.00 . I I . 12 SER N 1 1
4 17730 9 1 12 SER O O 17.786 5.254 7.489 1.00 . I I . 12 SER O 1 1
4 17731 9 1 12 SER OG O 17.935 7.764 11.224 1.00 . I I . 12 SER OG 1 1
4 17732 9 1 13 LEU C C 19.397 6.293 5.398 1.00 . I I . 13 LEU C 1 1
4 17733 9 1 13 LEU CA C 18.125 7.137 5.444 1.00 . I I . 13 LEU CA 1 1
4 17734 9 1 13 LEU CB C 18.373 8.466 4.726 1.00 . I I . 13 LEU CB 1 1
4 17735 9 1 13 LEU CD1 C 17.646 7.963 2.381 1.00 . I I . 13 LEU CD1 1 1
4 17736 9 1 13 LEU CD2 C 19.440 9.647 2.791 1.00 . I I . 13 LEU CD2 1 1
4 17737 9 1 13 LEU CG C 18.815 8.349 3.267 1.00 . I I . 13 LEU CG 1 1
4 17738 9 1 13 LEU H H 17.502 8.335 7.077 1.00 . I I . 13 LEU H 1 1
4 17739 9 1 13 LEU HA H 17.329 6.607 4.941 1.00 . I I . 13 LEU HA 1 1
4 17740 9 1 13 LEU HB2 H 17.460 9.042 4.758 1.00 . I I . 13 LEU HB2 1 1
4 17741 9 1 13 LEU HB3 H 19.136 9.005 5.268 1.00 . I I . 13 LEU HB3 1 1
4 17742 9 1 13 LEU HD11 H 16.798 7.705 2.996 1.00 . I I . 13 LEU HD11 1 1
4 17743 9 1 13 LEU HD12 H 17.388 8.794 1.741 1.00 . I I . 13 LEU HD12 1 1
4 17744 9 1 13 LEU HD13 H 17.922 7.115 1.773 1.00 . I I . 13 LEU HD13 1 1
4 17745 9 1 13 LEU HD21 H 19.441 10.363 3.601 1.00 . I I . 13 LEU HD21 1 1
4 17746 9 1 13 LEU HD22 H 20.454 9.462 2.471 1.00 . I I . 13 LEU HD22 1 1
4 17747 9 1 13 LEU HD23 H 18.866 10.039 1.966 1.00 . I I . 13 LEU HD23 1 1
4 17748 9 1 13 LEU HG H 19.561 7.572 3.188 1.00 . I I . 13 LEU HG 1 1
4 17749 9 1 13 LEU N N 17.701 7.403 6.817 1.00 . I I . 13 LEU N 1 1
4 17750 9 1 13 LEU O O 19.471 5.283 4.700 1.00 . I I . 13 LEU O 1 1
4 17751 9 1 14 TYR C C 21.602 4.666 6.782 1.00 . I I . 14 TYR C 1 1
4 17752 9 1 14 TYR CA C 21.693 6.075 6.200 1.00 . I I . 14 TYR CA 1 1
4 17753 9 1 14 TYR CB C 22.651 6.921 7.033 1.00 . I I . 14 TYR CB 1 1
4 17754 9 1 14 TYR CD1 C 22.944 8.822 5.403 1.00 . I I . 14 TYR CD1 1 1
4 17755 9 1 14 TYR CD2 C 22.197 9.329 7.608 1.00 . I I . 14 TYR CD2 1 1
4 17756 9 1 14 TYR CE1 C 22.885 10.163 5.070 1.00 . I I . 14 TYR CE1 1 1
4 17757 9 1 14 TYR CE2 C 22.138 10.667 7.286 1.00 . I I . 14 TYR CE2 1 1
4 17758 9 1 14 TYR CG C 22.602 8.385 6.675 1.00 . I I . 14 TYR CG 1 1
4 17759 9 1 14 TYR CZ C 22.481 11.081 6.019 1.00 . I I . 14 TYR CZ 1 1
4 17760 9 1 14 TYR H H 20.264 7.555 6.659 1.00 . I I . 14 TYR H 1 1
4 17761 9 1 14 TYR HA H 22.076 6.010 5.192 1.00 . I I . 14 TYR HA 1 1
4 17762 9 1 14 TYR HB2 H 22.393 6.825 8.077 1.00 . I I . 14 TYR HB2 1 1
4 17763 9 1 14 TYR HB3 H 23.662 6.573 6.879 1.00 . I I . 14 TYR HB3 1 1
4 17764 9 1 14 TYR HD1 H 23.262 8.098 4.667 1.00 . I I . 14 TYR HD1 1 1
4 17765 9 1 14 TYR HD2 H 21.928 9.002 8.602 1.00 . I I . 14 TYR HD2 1 1
4 17766 9 1 14 TYR HE1 H 23.155 10.484 4.075 1.00 . I I . 14 TYR HE1 1 1
4 17767 9 1 14 TYR HE2 H 21.823 11.387 8.028 1.00 . I I . 14 TYR HE2 1 1
4 17768 9 1 14 TYR HH H 23.195 12.667 5.182 1.00 . I I . 14 TYR HH 1 1
4 17769 9 1 14 TYR N N 20.396 6.737 6.142 1.00 . I I . 14 TYR N 1 1
4 17770 9 1 14 TYR O O 22.411 3.805 6.453 1.00 . I I . 14 TYR O 1 1
4 17771 9 1 14 TYR OH O 22.418 12.418 5.700 1.00 . I I . 14 TYR OH 1 1
4 17772 9 1 15 GLN C C 19.892 2.117 7.261 1.00 . I I . 15 GLN C 1 1
4 17773 9 1 15 GLN CA C 20.439 3.126 8.264 1.00 . I I . 15 GLN CA 1 1
4 17774 9 1 15 GLN CB C 19.502 3.219 9.470 1.00 . I I . 15 GLN CB 1 1
4 17775 9 1 15 GLN CD C 19.128 4.053 11.823 1.00 . I I . 15 GLN CD 1 1
4 17776 9 1 15 GLN CG C 20.046 4.061 10.616 1.00 . I I . 15 GLN CG 1 1
4 17777 9 1 15 GLN H H 19.998 5.160 7.868 1.00 . I I . 15 GLN H 1 1
4 17778 9 1 15 GLN HA H 21.407 2.788 8.600 1.00 . I I . 15 GLN HA 1 1
4 17779 9 1 15 GLN HB2 H 18.567 3.652 9.149 1.00 . I I . 15 GLN HB2 1 1
4 17780 9 1 15 GLN HB3 H 19.319 2.223 9.842 1.00 . I I . 15 GLN HB3 1 1
4 17781 9 1 15 GLN HE21 H 19.126 6.041 11.892 1.00 . I I . 15 GLN HE21 1 1
4 17782 9 1 15 GLN HE22 H 18.191 5.239 13.114 1.00 . I I . 15 GLN HE22 1 1
4 17783 9 1 15 GLN HG2 H 21.009 3.668 10.910 1.00 . I I . 15 GLN HG2 1 1
4 17784 9 1 15 GLN HG3 H 20.162 5.079 10.276 1.00 . I I . 15 GLN HG3 1 1
4 17785 9 1 15 GLN N N 20.616 4.436 7.645 1.00 . I I . 15 GLN N 1 1
4 17786 9 1 15 GLN NE2 N 18.778 5.226 12.322 1.00 . I I . 15 GLN NE2 1 1
4 17787 9 1 15 GLN O O 20.200 0.929 7.333 1.00 . I I . 15 GLN O 1 1
4 17788 9 1 15 GLN OE1 O 18.744 2.992 12.311 1.00 . I I . 15 GLN OE1 1 1
4 17789 9 1 16 LEU C C 19.580 1.247 4.342 1.00 . I I . 16 LEU C 1 1
4 17790 9 1 16 LEU CA C 18.504 1.726 5.310 1.00 . I I . 16 LEU CA 1 1
4 17791 9 1 16 LEU CB C 17.394 2.455 4.551 1.00 . I I . 16 LEU CB 1 1
4 17792 9 1 16 LEU CD1 C 15.158 3.591 4.552 1.00 . I I . 16 LEU CD1 1 1
4 17793 9 1 16 LEU CD2 C 15.493 1.483 5.862 1.00 . I I . 16 LEU CD2 1 1
4 17794 9 1 16 LEU CG C 16.142 2.770 5.373 1.00 . I I . 16 LEU CG 1 1
4 17795 9 1 16 LEU H H 18.873 3.555 6.314 1.00 . I I . 16 LEU H 1 1
4 17796 9 1 16 LEU HA H 18.081 0.866 5.813 1.00 . I I . 16 LEU HA 1 1
4 17797 9 1 16 LEU HB2 H 17.795 3.385 4.175 1.00 . I I . 16 LEU HB2 1 1
4 17798 9 1 16 LEU HB3 H 17.100 1.845 3.710 1.00 . I I . 16 LEU HB3 1 1
4 17799 9 1 16 LEU HD11 H 15.042 3.145 3.575 1.00 . I I . 16 LEU HD11 1 1
4 17800 9 1 16 LEU HD12 H 14.200 3.615 5.050 1.00 . I I . 16 LEU HD12 1 1
4 17801 9 1 16 LEU HD13 H 15.531 4.599 4.443 1.00 . I I . 16 LEU HD13 1 1
4 17802 9 1 16 LEU HD21 H 15.794 0.663 5.225 1.00 . I I . 16 LEU HD21 1 1
4 17803 9 1 16 LEU HD22 H 15.807 1.283 6.875 1.00 . I I . 16 LEU HD22 1 1
4 17804 9 1 16 LEU HD23 H 14.419 1.584 5.830 1.00 . I I . 16 LEU HD23 1 1
4 17805 9 1 16 LEU HG H 16.424 3.354 6.237 1.00 . I I . 16 LEU HG 1 1
4 17806 9 1 16 LEU N N 19.083 2.595 6.326 1.00 . I I . 16 LEU N 1 1
4 17807 9 1 16 LEU O O 19.490 0.153 3.787 1.00 . I I . 16 LEU O 1 1
4 17808 9 1 17 GLU C C 22.520 0.551 3.795 1.00 . I I . 17 GLU C 1 1
4 17809 9 1 17 GLU CA C 21.710 1.731 3.258 1.00 . I I . 17 GLU CA 1 1
4 17810 9 1 17 GLU CB C 22.632 2.933 3.067 1.00 . I I . 17 GLU CB 1 1
4 17811 9 1 17 GLU CD C 22.943 5.244 2.150 1.00 . I I . 17 GLU CD 1 1
4 17812 9 1 17 GLU CG C 21.951 4.150 2.471 1.00 . I I . 17 GLU CG 1 1
4 17813 9 1 17 GLU H H 20.626 2.929 4.635 1.00 . I I . 17 GLU H 1 1
4 17814 9 1 17 GLU HA H 21.289 1.457 2.304 1.00 . I I . 17 GLU HA 1 1
4 17815 9 1 17 GLU HB2 H 23.036 3.215 4.028 1.00 . I I . 17 GLU HB2 1 1
4 17816 9 1 17 GLU HB3 H 23.443 2.648 2.415 1.00 . I I . 17 GLU HB3 1 1
4 17817 9 1 17 GLU HG2 H 21.445 3.860 1.563 1.00 . I I . 17 GLU HG2 1 1
4 17818 9 1 17 GLU HG3 H 21.232 4.532 3.183 1.00 . I I . 17 GLU HG3 1 1
4 17819 9 1 17 GLU N N 20.608 2.070 4.154 1.00 . I I . 17 GLU N 1 1
4 17820 9 1 17 GLU O O 23.293 -0.068 3.065 1.00 . I I . 17 GLU O 1 1
4 17821 9 1 17 GLU OE1 O 23.767 5.054 1.227 1.00 . I I . 17 GLU OE1 1 1
4 17822 9 1 17 GLU OE2 O 22.929 6.282 2.837 1.00 . I I . 17 GLU OE2 1 1
4 17823 9 1 18 ASN C C 22.579 -2.205 5.183 1.00 . I I . 18 ASN C 1 1
4 17824 9 1 18 ASN CA C 23.054 -0.858 5.717 1.00 . I I . 18 ASN CA 1 1
4 17825 9 1 18 ASN CB C 22.842 -0.828 7.237 1.00 . I I . 18 ASN CB 1 1
4 17826 9 1 18 ASN CG C 23.609 0.282 7.930 1.00 . I I . 18 ASN CG 1 1
4 17827 9 1 18 ASN H H 21.710 0.778 5.606 1.00 . I I . 18 ASN H 1 1
4 17828 9 1 18 ASN HA H 24.105 -0.746 5.504 1.00 . I I . 18 ASN HA 1 1
4 17829 9 1 18 ASN HB2 H 21.792 -0.691 7.444 1.00 . I I . 18 ASN HB2 1 1
4 17830 9 1 18 ASN HB3 H 23.162 -1.772 7.652 1.00 . I I . 18 ASN HB3 1 1
4 17831 9 1 18 ASN HD21 H 24.354 -1.023 9.230 1.00 . I I . 18 ASN HD21 1 1
4 17832 9 1 18 ASN HD22 H 24.853 0.623 9.443 1.00 . I I . 18 ASN HD22 1 1
4 17833 9 1 18 ASN N N 22.340 0.246 5.076 1.00 . I I . 18 ASN N 1 1
4 17834 9 1 18 ASN ND2 N 24.346 -0.073 8.969 1.00 . I I . 18 ASN ND2 1 1
4 17835 9 1 18 ASN O O 23.262 -3.220 5.325 1.00 . I I . 18 ASN O 1 1
4 17836 9 1 18 ASN OD1 O 23.525 1.449 7.550 1.00 . I I . 18 ASN OD1 1 1
4 17837 9 1 19 TYR C C 20.984 -3.549 2.559 1.00 . I I . 19 TYR C 1 1
4 17838 9 1 19 TYR CA C 20.806 -3.438 4.070 1.00 . I I . 19 TYR CA 1 1
4 17839 9 1 19 TYR CB C 19.321 -3.477 4.439 1.00 . I I . 19 TYR CB 1 1
4 17840 9 1 19 TYR CD1 C 19.498 -4.219 6.844 1.00 . I I . 19 TYR CD1 1 1
4 17841 9 1 19 TYR CD2 C 18.453 -2.124 6.393 1.00 . I I . 19 TYR CD2 1 1
4 17842 9 1 19 TYR CE1 C 19.299 -4.029 8.198 1.00 . I I . 19 TYR CE1 1 1
4 17843 9 1 19 TYR CE2 C 18.249 -1.929 7.746 1.00 . I I . 19 TYR CE2 1 1
4 17844 9 1 19 TYR CG C 19.079 -3.272 5.919 1.00 . I I . 19 TYR CG 1 1
4 17845 9 1 19 TYR CZ C 18.676 -2.886 8.644 1.00 . I I . 19 TYR CZ 1 1
4 17846 9 1 19 TYR H H 20.887 -1.374 4.525 1.00 . I I . 19 TYR H 1 1
4 17847 9 1 19 TYR HA H 21.304 -4.272 4.540 1.00 . I I . 19 TYR HA 1 1
4 17848 9 1 19 TYR HB2 H 18.800 -2.699 3.904 1.00 . I I . 19 TYR HB2 1 1
4 17849 9 1 19 TYR HB3 H 18.912 -4.438 4.164 1.00 . I I . 19 TYR HB3 1 1
4 17850 9 1 19 TYR HD1 H 19.985 -5.115 6.493 1.00 . I I . 19 TYR HD1 1 1
4 17851 9 1 19 TYR HD2 H 18.120 -1.375 5.688 1.00 . I I . 19 TYR HD2 1 1
4 17852 9 1 19 TYR HE1 H 19.632 -4.779 8.901 1.00 . I I . 19 TYR HE1 1 1
4 17853 9 1 19 TYR HE2 H 17.759 -1.032 8.096 1.00 . I I . 19 TYR HE2 1 1
4 17854 9 1 19 TYR HH H 18.798 -1.817 10.239 1.00 . I I . 19 TYR HH 1 1
4 17855 9 1 19 TYR N N 21.394 -2.213 4.593 1.00 . I I . 19 TYR N 1 1
4 17856 9 1 19 TYR O O 20.454 -4.465 1.931 1.00 . I I . 19 TYR O 1 1
4 17857 9 1 19 TYR OH O 18.483 -2.695 9.993 1.00 . I I . 19 TYR OH 1 1
4 17858 9 1 20 CYS C C 22.931 -3.712 0.112 1.00 . I I . 20 CYS C 1 1
4 17859 9 1 20 CYS CA C 21.977 -2.607 0.549 1.00 . I I . 20 CYS CA 1 1
4 17860 9 1 20 CYS CB C 22.544 -1.260 0.110 1.00 . I I . 20 CYS CB 1 1
4 17861 9 1 20 CYS H H 22.128 -1.916 2.542 1.00 . I I . 20 CYS H 1 1
4 17862 9 1 20 CYS HA H 21.031 -2.760 0.053 1.00 . I I . 20 CYS HA 1 1
4 17863 9 1 20 CYS HB2 H 23.136 -0.846 0.912 1.00 . I I . 20 CYS HB2 1 1
4 17864 9 1 20 CYS HB3 H 23.171 -1.405 -0.759 1.00 . I I . 20 CYS HB3 1 1
4 17865 9 1 20 CYS N N 21.731 -2.619 1.986 1.00 . I I . 20 CYS N 1 1
4 17866 9 1 20 CYS O O 23.790 -4.158 0.877 1.00 . I I . 20 CYS O 1 1
4 17867 9 1 20 CYS SG S 21.272 -0.038 -0.325 1.00 . I I . 20 CYS SG 1 1
4 17868 9 1 21 ASN C C 24.890 -4.507 -2.263 1.00 . I I . 21 ASN C 1 1
4 17869 9 1 21 ASN CA C 23.623 -5.153 -1.725 1.00 . I I . 21 ASN CA 1 1
4 17870 9 1 21 ASN CB C 22.871 -5.885 -2.846 1.00 . I I . 21 ASN CB 1 1
4 17871 9 1 21 ASN CG C 23.685 -6.994 -3.501 1.00 . I I . 21 ASN CG 1 1
4 17872 9 1 21 ASN H H 22.086 -3.713 -1.692 1.00 . I I . 21 ASN H 1 1
4 17873 9 1 21 ASN HA H 23.885 -5.855 -0.950 1.00 . I I . 21 ASN HA 1 1
4 17874 9 1 21 ASN HB2 H 21.975 -6.323 -2.438 1.00 . I I . 21 ASN HB2 1 1
4 17875 9 1 21 ASN HB3 H 22.597 -5.171 -3.609 1.00 . I I . 21 ASN HB3 1 1
4 17876 9 1 21 ASN HD21 H 22.434 -8.363 -2.791 1.00 . I I . 21 ASN HD21 1 1
4 17877 9 1 21 ASN HD22 H 23.744 -8.964 -3.743 1.00 . I I . 21 ASN HD22 1 1
4 17878 9 1 21 ASN N N 22.780 -4.126 -1.138 1.00 . I I . 21 ASN N 1 1
4 17879 9 1 21 ASN ND2 N 23.244 -8.230 -3.327 1.00 . I I . 21 ASN ND2 1 1
4 17880 9 1 21 ASN O O 24.778 -3.507 -3.007 1.00 . I I . 21 ASN O 1 1
4 17881 9 1 21 ASN OXT O 25.990 -4.978 -1.920 1.00 . I I . 21 ASN OXT 1 1
4 17882 9 1 21 ASN OD1 O 24.694 -6.744 -4.162 1.00 . I I . 21 ASN OD1 1 1
4 17883 10 2 1 PHE C C -1.370 -4.248 14.315 1.00 . J J . 1 PHE C 1 1
4 17884 10 2 1 PHE CA C -2.309 -3.368 15.136 1.00 . J J . 1 PHE CA 1 1
4 17885 10 2 1 PHE CB C -2.910 -4.152 16.314 1.00 . J J . 1 PHE CB 1 1
4 17886 10 2 1 PHE CD1 C -0.925 -5.407 17.218 1.00 . J J . 1 PHE CD1 1 1
4 17887 10 2 1 PHE CD2 C -2.031 -3.850 18.644 1.00 . J J . 1 PHE CD2 1 1
4 17888 10 2 1 PHE CE1 C -0.033 -5.706 18.227 1.00 . J J . 1 PHE CE1 1 1
4 17889 10 2 1 PHE CE2 C -1.138 -4.145 19.659 1.00 . J J . 1 PHE CE2 1 1
4 17890 10 2 1 PHE CG C -1.933 -4.477 17.412 1.00 . J J . 1 PHE CG 1 1
4 17891 10 2 1 PHE CZ C -0.138 -5.075 19.450 1.00 . J J . 1 PHE CZ 1 1
4 17892 10 2 1 PHE H1 H -3.495 -3.515 13.466 1.00 . J J . 1 PHE H1 1 1
4 17893 10 2 1 PHE H2 H -4.294 -2.892 14.853 1.00 . J J . 1 PHE H2 1 1
4 17894 10 2 1 PHE H3 H -3.184 -1.908 13.984 1.00 . J J . 1 PHE H3 1 1
4 17895 10 2 1 PHE HA H -1.761 -2.517 15.511 1.00 . J J . 1 PHE HA 1 1
4 17896 10 2 1 PHE HB2 H -3.708 -3.570 16.748 1.00 . J J . 1 PHE HB2 1 1
4 17897 10 2 1 PHE HB3 H -3.315 -5.082 15.944 1.00 . J J . 1 PHE HB3 1 1
4 17898 10 2 1 PHE HD1 H -0.840 -5.901 16.261 1.00 . J J . 1 PHE HD1 1 1
4 17899 10 2 1 PHE HD2 H -2.811 -3.123 18.809 1.00 . J J . 1 PHE HD2 1 1
4 17900 10 2 1 PHE HE1 H 0.746 -6.438 18.058 1.00 . J J . 1 PHE HE1 1 1
4 17901 10 2 1 PHE HE2 H -1.224 -3.649 20.613 1.00 . J J . 1 PHE HE2 1 1
4 17902 10 2 1 PHE HZ H 0.557 -5.307 20.242 1.00 . J J . 1 PHE HZ 1 1
4 17903 10 2 1 PHE N N -3.420 -2.880 14.284 1.00 . J J . 1 PHE N 1 1
4 17904 10 2 1 PHE O O -0.178 -3.950 14.192 1.00 . J J . 1 PHE O 1 1
4 17905 10 2 2 VAL C C 0.159 -6.676 13.498 1.00 . J J . 2 VAL C 1 1
4 17906 10 2 2 VAL CA C -1.220 -6.309 12.941 1.00 . J J . 2 VAL CA 1 1
4 17907 10 2 2 VAL CB C -1.119 -5.892 11.445 1.00 . J J . 2 VAL CB 1 1
4 17908 10 2 2 VAL CG1 C -2.506 -5.749 10.846 1.00 . J J . 2 VAL CG1 1 1
4 17909 10 2 2 VAL CG2 C -0.324 -4.604 11.246 1.00 . J J . 2 VAL CG2 1 1
4 17910 10 2 2 VAL H H -2.895 -5.478 13.928 1.00 . J J . 2 VAL H 1 1
4 17911 10 2 2 VAL HA H -1.818 -7.209 12.973 1.00 . J J . 2 VAL HA 1 1
4 17912 10 2 2 VAL HB H -0.615 -6.689 10.912 1.00 . J J . 2 VAL HB 1 1
4 17913 10 2 2 VAL HG11 H -3.242 -5.790 11.635 1.00 . J J . 2 VAL HG11 1 1
4 17914 10 2 2 VAL HG12 H -2.580 -4.801 10.331 1.00 . J J . 2 VAL HG12 1 1
4 17915 10 2 2 VAL HG13 H -2.680 -6.554 10.148 1.00 . J J . 2 VAL HG13 1 1
4 17916 10 2 2 VAL HG21 H 0.063 -4.271 12.197 1.00 . J J . 2 VAL HG21 1 1
4 17917 10 2 2 VAL HG22 H 0.496 -4.788 10.568 1.00 . J J . 2 VAL HG22 1 1
4 17918 10 2 2 VAL HG23 H -0.969 -3.842 10.830 1.00 . J J . 2 VAL HG23 1 1
4 17919 10 2 2 VAL N N -1.935 -5.326 13.766 1.00 . J J . 2 VAL N 1 1
4 17920 10 2 2 VAL O O 0.353 -6.757 14.711 1.00 . J J . 2 VAL O 1 1
4 17921 10 2 3 ASN C C 3.435 -7.054 11.913 1.00 . J J . 3 ASN C 1 1
4 17922 10 2 3 ASN CA C 2.437 -7.342 13.025 1.00 . J J . 3 ASN CA 1 1
4 17923 10 2 3 ASN CB C 2.394 -8.847 13.373 1.00 . J J . 3 ASN CB 1 1
4 17924 10 2 3 ASN CG C 3.704 -9.430 13.880 1.00 . J J . 3 ASN CG 1 1
4 17925 10 2 3 ASN H H 0.898 -6.886 11.657 1.00 . J J . 3 ASN H 1 1
4 17926 10 2 3 ASN HA H 2.711 -6.777 13.896 1.00 . J J . 3 ASN HA 1 1
4 17927 10 2 3 ASN HB2 H 1.647 -9.003 14.135 1.00 . J J . 3 ASN HB2 1 1
4 17928 10 2 3 ASN HB3 H 2.106 -9.392 12.486 1.00 . J J . 3 ASN HB3 1 1
4 17929 10 2 3 ASN HD21 H 3.079 -9.260 15.760 1.00 . J J . 3 ASN HD21 1 1
4 17930 10 2 3 ASN HD22 H 4.661 -9.925 15.542 1.00 . J J . 3 ASN HD22 1 1
4 17931 10 2 3 ASN N N 1.105 -6.938 12.612 1.00 . J J . 3 ASN N 1 1
4 17932 10 2 3 ASN ND2 N 3.829 -9.550 15.189 1.00 . J J . 3 ASN ND2 1 1
4 17933 10 2 3 ASN O O 3.047 -6.628 10.824 1.00 . J J . 3 ASN O 1 1
4 17934 10 2 3 ASN OD1 O 4.591 -9.776 13.099 1.00 . J J . 3 ASN OD1 1 1
4 17935 10 2 4 GLN C C 5.471 -7.814 9.922 1.00 . J J . 4 GLN C 1 1
4 17936 10 2 4 GLN CA C 5.790 -7.115 11.242 1.00 . J J . 4 GLN CA 1 1
4 17937 10 2 4 GLN CB C 7.089 -7.650 11.859 1.00 . J J . 4 GLN CB 1 1
4 17938 10 2 4 GLN CD C 8.396 -9.251 10.405 1.00 . J J . 4 GLN CD 1 1
4 17939 10 2 4 GLN CG C 8.244 -7.818 10.886 1.00 . J J . 4 GLN CG 1 1
4 17940 10 2 4 GLN H H 4.925 -7.657 13.086 1.00 . J J . 4 GLN H 1 1
4 17941 10 2 4 GLN HA H 5.895 -6.056 11.063 1.00 . J J . 4 GLN HA 1 1
4 17942 10 2 4 GLN HB2 H 7.405 -6.972 12.637 1.00 . J J . 4 GLN HB2 1 1
4 17943 10 2 4 GLN HB3 H 6.884 -8.613 12.303 1.00 . J J . 4 GLN HB3 1 1
4 17944 10 2 4 GLN HE21 H 9.734 -9.611 11.830 1.00 . J J . 4 GLN HE21 1 1
4 17945 10 2 4 GLN HE22 H 9.371 -10.938 10.776 1.00 . J J . 4 GLN HE22 1 1
4 17946 10 2 4 GLN HG2 H 8.070 -7.184 10.029 1.00 . J J . 4 GLN HG2 1 1
4 17947 10 2 4 GLN HG3 H 9.159 -7.516 11.375 1.00 . J J . 4 GLN HG3 1 1
4 17948 10 2 4 GLN N N 4.706 -7.305 12.194 1.00 . J J . 4 GLN N 1 1
4 17949 10 2 4 GLN NE2 N 9.251 -10.006 11.070 1.00 . J J . 4 GLN NE2 1 1
4 17950 10 2 4 GLN O O 5.913 -7.382 8.860 1.00 . J J . 4 GLN O 1 1
4 17951 10 2 4 GLN OE1 O 7.721 -9.689 9.472 1.00 . J J . 4 GLN OE1 1 1
4 17952 10 2 5 HIS C C 3.500 -8.769 7.827 1.00 . J J . 5 HIS C 1 1
4 17953 10 2 5 HIS CA C 4.263 -9.648 8.830 1.00 . J J . 5 HIS CA 1 1
4 17954 10 2 5 HIS CB C 3.399 -10.833 9.260 1.00 . J J . 5 HIS CB 1 1
4 17955 10 2 5 HIS CD2 C 2.120 -12.194 7.476 1.00 . J J . 5 HIS CD2 1 1
4 17956 10 2 5 HIS CE1 C 3.765 -13.471 6.805 1.00 . J J . 5 HIS CE1 1 1
4 17957 10 2 5 HIS CG C 3.214 -11.858 8.189 1.00 . J J . 5 HIS CG 1 1
4 17958 10 2 5 HIS H H 4.351 -9.156 10.888 1.00 . J J . 5 HIS H 1 1
4 17959 10 2 5 HIS HA H 5.155 -10.023 8.352 1.00 . J J . 5 HIS HA 1 1
4 17960 10 2 5 HIS HB2 H 3.863 -11.321 10.104 1.00 . J J . 5 HIS HB2 1 1
4 17961 10 2 5 HIS HB3 H 2.423 -10.473 9.551 1.00 . J J . 5 HIS HB3 1 1
4 17962 10 2 5 HIS HD1 H 5.161 -12.663 8.076 1.00 . J J . 5 HIS HD1 1 1
4 17963 10 2 5 HIS HD2 H 1.145 -11.735 7.556 1.00 . J J . 5 HIS HD2 1 1
4 17964 10 2 5 HIS HE1 H 4.337 -14.218 6.276 1.00 . J J . 5 HIS HE1 1 1
4 17965 10 2 5 HIS HE2 H 1.845 -13.825 6.191 1.00 . J J . 5 HIS HE2 1 1
4 17966 10 2 5 HIS N N 4.675 -8.881 10.004 1.00 . J J . 5 HIS N 1 1
4 17967 10 2 5 HIS ND1 N 4.228 -12.672 7.746 1.00 . J J . 5 HIS ND1 1 1
4 17968 10 2 5 HIS NE2 N 2.483 -13.206 6.621 1.00 . J J . 5 HIS NE2 1 1
4 17969 10 2 5 HIS O O 3.331 -9.136 6.668 1.00 . J J . 5 HIS O 1 1
4 17970 10 2 6 LEU C C 3.070 -5.298 7.457 1.00 . J J . 6 LEU C 1 1
4 17971 10 2 6 LEU CA C 2.357 -6.646 7.432 1.00 . J J . 6 LEU CA 1 1
4 17972 10 2 6 LEU CB C 0.904 -6.477 7.874 1.00 . J J . 6 LEU CB 1 1
4 17973 10 2 6 LEU CD1 C -1.476 -7.229 7.778 1.00 . J J . 6 LEU CD1 1 1
4 17974 10 2 6 LEU CD2 C 0.040 -7.623 5.828 1.00 . J J . 6 LEU CD2 1 1
4 17975 10 2 6 LEU CG C -0.054 -7.540 7.344 1.00 . J J . 6 LEU CG 1 1
4 17976 10 2 6 LEU H H 3.235 -7.369 9.216 1.00 . J J . 6 LEU H 1 1
4 17977 10 2 6 LEU HA H 2.375 -7.028 6.422 1.00 . J J . 6 LEU HA 1 1
4 17978 10 2 6 LEU HB2 H 0.874 -6.498 8.954 1.00 . J J . 6 LEU HB2 1 1
4 17979 10 2 6 LEU HB3 H 0.557 -5.512 7.539 1.00 . J J . 6 LEU HB3 1 1
4 17980 10 2 6 LEU HD11 H -1.583 -6.166 7.922 1.00 . J J . 6 LEU HD11 1 1
4 17981 10 2 6 LEU HD12 H -2.165 -7.559 7.013 1.00 . J J . 6 LEU HD12 1 1
4 17982 10 2 6 LEU HD13 H -1.690 -7.742 8.704 1.00 . J J . 6 LEU HD13 1 1
4 17983 10 2 6 LEU HD21 H 1.074 -7.725 5.538 1.00 . J J . 6 LEU HD21 1 1
4 17984 10 2 6 LEU HD22 H -0.519 -8.481 5.480 1.00 . J J . 6 LEU HD22 1 1
4 17985 10 2 6 LEU HD23 H -0.369 -6.725 5.389 1.00 . J J . 6 LEU HD23 1 1
4 17986 10 2 6 LEU HG H 0.218 -8.501 7.753 1.00 . J J . 6 LEU HG 1 1
4 17987 10 2 6 LEU N N 3.061 -7.603 8.281 1.00 . J J . 6 LEU N 1 1
4 17988 10 2 6 LEU O O 2.808 -4.420 6.638 1.00 . J J . 6 LEU O 1 1
4 17989 10 2 7 CYS C C 5.981 -3.917 7.688 1.00 . J J . 7 CYS C 1 1
4 17990 10 2 7 CYS CA C 4.737 -3.918 8.577 1.00 . J J . 7 CYS CA 1 1
4 17991 10 2 7 CYS CB C 5.135 -3.762 10.051 1.00 . J J . 7 CYS CB 1 1
4 17992 10 2 7 CYS H H 4.119 -5.881 9.045 1.00 . J J . 7 CYS H 1 1
4 17993 10 2 7 CYS HA H 4.107 -3.092 8.293 1.00 . J J . 7 CYS HA 1 1
4 17994 10 2 7 CYS HB2 H 4.292 -3.377 10.602 1.00 . J J . 7 CYS HB2 1 1
4 17995 10 2 7 CYS HB3 H 5.399 -4.733 10.447 1.00 . J J . 7 CYS HB3 1 1
4 17996 10 2 7 CYS N N 3.971 -5.145 8.416 1.00 . J J . 7 CYS N 1 1
4 17997 10 2 7 CYS O O 6.321 -2.899 7.077 1.00 . J J . 7 CYS O 1 1
4 17998 10 2 7 CYS SG S 6.542 -2.643 10.358 1.00 . J J . 7 CYS SG 1 1
4 17999 10 2 8 GLY C C 7.656 -4.997 5.347 1.00 . J J . 8 GLY C 1 1
4 18000 10 2 8 GLY CA C 7.870 -5.171 6.834 1.00 . J J . 8 GLY CA 1 1
4 18001 10 2 8 GLY H H 6.341 -5.834 8.135 1.00 . J J . 8 GLY H 1 1
4 18002 10 2 8 GLY HA2 H 8.569 -4.421 7.168 1.00 . J J . 8 GLY HA2 1 1
4 18003 10 2 8 GLY HA3 H 8.303 -6.146 7.010 1.00 . J J . 8 GLY HA3 1 1
4 18004 10 2 8 GLY N N 6.660 -5.057 7.625 1.00 . J J . 8 GLY N 1 1
4 18005 10 2 8 GLY O O 8.580 -4.614 4.628 1.00 . J J . 8 GLY O 1 1
4 18006 10 2 9 SER C C 6.223 -3.739 2.986 1.00 . J J . 9 SER C 1 1
4 18007 10 2 9 SER CA C 6.127 -5.179 3.467 1.00 . J J . 9 SER CA 1 1
4 18008 10 2 9 SER CB C 4.725 -5.732 3.205 1.00 . J J . 9 SER CB 1 1
4 18009 10 2 9 SER H H 5.760 -5.600 5.504 1.00 . J J . 9 SER H 1 1
4 18010 10 2 9 SER HA H 6.843 -5.774 2.922 1.00 . J J . 9 SER HA 1 1
4 18011 10 2 9 SER HB2 H 4.570 -5.816 2.141 1.00 . J J . 9 SER HB2 1 1
4 18012 10 2 9 SER HB3 H 4.641 -6.709 3.656 1.00 . J J . 9 SER HB3 1 1
4 18013 10 2 9 SER HG H 3.108 -4.653 3.025 1.00 . J J . 9 SER HG 1 1
4 18014 10 2 9 SER N N 6.451 -5.287 4.883 1.00 . J J . 9 SER N 1 1
4 18015 10 2 9 SER O O 6.321 -3.480 1.792 1.00 . J J . 9 SER O 1 1
4 18016 10 2 9 SER OG O 3.720 -4.894 3.744 1.00 . J J . 9 SER OG 1 1
4 18017 10 2 10 HIS C C 7.659 -0.852 3.905 1.00 . J J . 10 HIS C 1 1
4 18018 10 2 10 HIS CA C 6.282 -1.398 3.577 1.00 . J J . 10 HIS CA 1 1
4 18019 10 2 10 HIS CB C 5.176 -0.631 4.288 1.00 . J J . 10 HIS CB 1 1
4 18020 10 2 10 HIS CD2 C 2.954 -1.902 4.716 1.00 . J J . 10 HIS CD2 1 1
4 18021 10 2 10 HIS CE1 C 2.126 -1.773 2.695 1.00 . J J . 10 HIS CE1 1 1
4 18022 10 2 10 HIS CG C 3.825 -1.192 3.963 1.00 . J J . 10 HIS CG 1 1
4 18023 10 2 10 HIS H H 6.121 -3.070 4.862 1.00 . J J . 10 HIS H 1 1
4 18024 10 2 10 HIS HA H 6.130 -1.317 2.510 1.00 . J J . 10 HIS HA 1 1
4 18025 10 2 10 HIS HB2 H 5.325 -0.693 5.356 1.00 . J J . 10 HIS HB2 1 1
4 18026 10 2 10 HIS HB3 H 5.201 0.404 3.977 1.00 . J J . 10 HIS HB3 1 1
4 18027 10 2 10 HIS HD1 H 3.694 -0.701 1.906 1.00 . J J . 10 HIS HD1 1 1
4 18028 10 2 10 HIS HD2 H 3.073 -2.158 5.763 1.00 . J J . 10 HIS HD2 1 1
4 18029 10 2 10 HIS HE1 H 1.477 -1.889 1.840 1.00 . J J . 10 HIS HE1 1 1
4 18030 10 2 10 HIS HE2 H 1.319 -3.032 4.075 1.00 . J J . 10 HIS HE2 1 1
4 18031 10 2 10 HIS N N 6.200 -2.806 3.921 1.00 . J J . 10 HIS N 1 1
4 18032 10 2 10 HIS ND1 N 3.273 -1.129 2.705 1.00 . J J . 10 HIS ND1 1 1
4 18033 10 2 10 HIS NE2 N 1.901 -2.261 3.905 1.00 . J J . 10 HIS NE2 1 1
4 18034 10 2 10 HIS O O 8.082 0.168 3.361 1.00 . J J . 10 HIS O 1 1
4 18035 10 2 11 LEU C C 10.625 -1.379 3.902 1.00 . J J . 11 LEU C 1 1
4 18036 10 2 11 LEU CA C 9.736 -1.169 5.118 1.00 . J J . 11 LEU CA 1 1
4 18037 10 2 11 LEU CB C 10.285 -2.004 6.281 1.00 . J J . 11 LEU CB 1 1
4 18038 10 2 11 LEU CD1 C 10.061 -2.987 8.565 1.00 . J J . 11 LEU CD1 1 1
4 18039 10 2 11 LEU CD2 C 9.188 -0.692 8.121 1.00 . J J . 11 LEU CD2 1 1
4 18040 10 2 11 LEU CG C 9.414 -2.076 7.536 1.00 . J J . 11 LEU CG 1 1
4 18041 10 2 11 LEU H H 8.003 -2.389 5.140 1.00 . J J . 11 LEU H 1 1
4 18042 10 2 11 LEU HA H 9.733 -0.122 5.386 1.00 . J J . 11 LEU HA 1 1
4 18043 10 2 11 LEU HB2 H 10.443 -3.011 5.925 1.00 . J J . 11 LEU HB2 1 1
4 18044 10 2 11 LEU HB3 H 11.241 -1.591 6.562 1.00 . J J . 11 LEU HB3 1 1
4 18045 10 2 11 LEU HD11 H 11.101 -3.134 8.312 1.00 . J J . 11 LEU HD11 1 1
4 18046 10 2 11 LEU HD12 H 9.989 -2.535 9.543 1.00 . J J . 11 LEU HD12 1 1
4 18047 10 2 11 LEU HD13 H 9.554 -3.940 8.570 1.00 . J J . 11 LEU HD13 1 1
4 18048 10 2 11 LEU HD21 H 10.041 -0.066 7.905 1.00 . J J . 11 LEU HD21 1 1
4 18049 10 2 11 LEU HD22 H 8.300 -0.256 7.683 1.00 . J J . 11 LEU HD22 1 1
4 18050 10 2 11 LEU HD23 H 9.061 -0.769 9.192 1.00 . J J . 11 LEU HD23 1 1
4 18051 10 2 11 LEU HG H 8.452 -2.494 7.277 1.00 . J J . 11 LEU HG 1 1
4 18052 10 2 11 LEU N N 8.379 -1.564 4.765 1.00 . J J . 11 LEU N 1 1
4 18053 10 2 11 LEU O O 11.519 -0.585 3.609 1.00 . J J . 11 LEU O 1 1
4 18054 10 2 12 VAL C C 10.843 -1.900 0.841 1.00 . J J . 12 VAL C 1 1
4 18055 10 2 12 VAL CA C 11.102 -2.849 2.009 1.00 . J J . 12 VAL CA 1 1
4 18056 10 2 12 VAL CB C 10.781 -4.290 1.569 1.00 . J J . 12 VAL CB 1 1
4 18057 10 2 12 VAL CG1 C 11.358 -5.285 2.554 1.00 . J J . 12 VAL CG1 1 1
4 18058 10 2 12 VAL CG2 C 9.283 -4.491 1.439 1.00 . J J . 12 VAL CG2 1 1
4 18059 10 2 12 VAL H H 9.623 -3.061 3.502 1.00 . J J . 12 VAL H 1 1
4 18060 10 2 12 VAL HA H 12.152 -2.809 2.261 1.00 . J J . 12 VAL HA 1 1
4 18061 10 2 12 VAL HB H 11.232 -4.464 0.602 1.00 . J J . 12 VAL HB 1 1
4 18062 10 2 12 VAL HG11 H 12.407 -5.072 2.709 1.00 . J J . 12 VAL HG11 1 1
4 18063 10 2 12 VAL HG12 H 10.833 -5.206 3.493 1.00 . J J . 12 VAL HG12 1 1
4 18064 10 2 12 VAL HG13 H 11.249 -6.285 2.161 1.00 . J J . 12 VAL HG13 1 1
4 18065 10 2 12 VAL HG21 H 8.767 -3.766 2.053 1.00 . J J . 12 VAL HG21 1 1
4 18066 10 2 12 VAL HG22 H 8.992 -4.362 0.408 1.00 . J J . 12 VAL HG22 1 1
4 18067 10 2 12 VAL HG23 H 9.024 -5.489 1.764 1.00 . J J . 12 VAL HG23 1 1
4 18068 10 2 12 VAL N N 10.353 -2.477 3.199 1.00 . J J . 12 VAL N 1 1
4 18069 10 2 12 VAL O O 11.711 -1.730 -0.021 1.00 . J J . 12 VAL O 1 1
4 18070 10 2 13 GLU C C 10.325 0.789 -0.285 1.00 . J J . 13 GLU C 1 1
4 18071 10 2 13 GLU CA C 9.319 -0.350 -0.261 1.00 . J J . 13 GLU CA 1 1
4 18072 10 2 13 GLU CB C 7.902 0.215 -0.080 1.00 . J J . 13 GLU CB 1 1
4 18073 10 2 13 GLU CD C 5.427 -0.295 -0.214 1.00 . J J . 13 GLU CD 1 1
4 18074 10 2 13 GLU CG C 6.821 -0.846 0.043 1.00 . J J . 13 GLU CG 1 1
4 18075 10 2 13 GLU H H 9.011 -1.454 1.523 1.00 . J J . 13 GLU H 1 1
4 18076 10 2 13 GLU HA H 9.375 -0.885 -1.197 1.00 . J J . 13 GLU HA 1 1
4 18077 10 2 13 GLU HB2 H 7.883 0.820 0.815 1.00 . J J . 13 GLU HB2 1 1
4 18078 10 2 13 GLU HB3 H 7.669 0.839 -0.929 1.00 . J J . 13 GLU HB3 1 1
4 18079 10 2 13 GLU HG2 H 7.018 -1.629 -0.675 1.00 . J J . 13 GLU HG2 1 1
4 18080 10 2 13 GLU HG3 H 6.849 -1.260 1.040 1.00 . J J . 13 GLU HG3 1 1
4 18081 10 2 13 GLU N N 9.661 -1.282 0.811 1.00 . J J . 13 GLU N 1 1
4 18082 10 2 13 GLU O O 10.891 1.122 -1.329 1.00 . J J . 13 GLU O 1 1
4 18083 10 2 13 GLU OE1 O 5.132 0.073 -1.376 1.00 . J J . 13 GLU OE1 1 1
4 18084 10 2 13 GLU OE2 O 4.627 -0.223 0.743 1.00 . J J . 13 GLU OE2 1 1
4 18085 10 2 14 ALA C C 12.936 1.939 0.925 1.00 . J J . 14 ALA C 1 1
4 18086 10 2 14 ALA CA C 11.503 2.455 1.028 1.00 . J J . 14 ALA CA 1 1
4 18087 10 2 14 ALA CB C 11.282 3.161 2.356 1.00 . J J . 14 ALA CB 1 1
4 18088 10 2 14 ALA H H 10.080 1.039 1.676 1.00 . J J . 14 ALA H 1 1
4 18089 10 2 14 ALA HA H 11.324 3.165 0.233 1.00 . J J . 14 ALA HA 1 1
4 18090 10 2 14 ALA HB1 H 10.306 2.899 2.746 1.00 . J J . 14 ALA HB1 1 1
4 18091 10 2 14 ALA HB2 H 12.043 2.854 3.058 1.00 . J J . 14 ALA HB2 1 1
4 18092 10 2 14 ALA HB3 H 11.336 4.230 2.211 1.00 . J J . 14 ALA HB3 1 1
4 18093 10 2 14 ALA N N 10.557 1.366 0.884 1.00 . J J . 14 ALA N 1 1
4 18094 10 2 14 ALA O O 13.830 2.650 0.470 1.00 . J J . 14 ALA O 1 1
4 18095 10 2 15 LEU C C 15.068 0.087 -0.078 1.00 . J J . 15 LEU C 1 1
4 18096 10 2 15 LEU CA C 14.452 0.059 1.316 1.00 . J J . 15 LEU CA 1 1
4 18097 10 2 15 LEU CB C 14.359 -1.391 1.787 1.00 . J J . 15 LEU CB 1 1
4 18098 10 2 15 LEU CD1 C 14.656 -3.117 3.572 1.00 . J J . 15 LEU CD1 1 1
4 18099 10 2 15 LEU CD2 C 16.360 -1.311 3.289 1.00 . J J . 15 LEU CD2 1 1
4 18100 10 2 15 LEU CG C 14.883 -1.661 3.196 1.00 . J J . 15 LEU CG 1 1
4 18101 10 2 15 LEU H H 12.375 0.186 1.699 1.00 . J J . 15 LEU H 1 1
4 18102 10 2 15 LEU HA H 15.098 0.602 1.989 1.00 . J J . 15 LEU HA 1 1
4 18103 10 2 15 LEU HB2 H 13.322 -1.691 1.751 1.00 . J J . 15 LEU HB2 1 1
4 18104 10 2 15 LEU HB3 H 14.916 -2.008 1.098 1.00 . J J . 15 LEU HB3 1 1
4 18105 10 2 15 LEU HD11 H 13.611 -3.359 3.459 1.00 . J J . 15 LEU HD11 1 1
4 18106 10 2 15 LEU HD12 H 15.244 -3.752 2.927 1.00 . J J . 15 LEU HD12 1 1
4 18107 10 2 15 LEU HD13 H 14.951 -3.274 4.598 1.00 . J J . 15 LEU HD13 1 1
4 18108 10 2 15 LEU HD21 H 16.499 -0.265 3.049 1.00 . J J . 15 LEU HD21 1 1
4 18109 10 2 15 LEU HD22 H 16.712 -1.499 4.293 1.00 . J J . 15 LEU HD22 1 1
4 18110 10 2 15 LEU HD23 H 16.920 -1.919 2.591 1.00 . J J . 15 LEU HD23 1 1
4 18111 10 2 15 LEU HG H 14.345 -1.042 3.900 1.00 . J J . 15 LEU HG 1 1
4 18112 10 2 15 LEU N N 13.137 0.695 1.349 1.00 . J J . 15 LEU N 1 1
4 18113 10 2 15 LEU O O 16.143 0.658 -0.276 1.00 . J J . 15 LEU O 1 1
4 18114 10 2 16 TYR C C 14.838 0.770 -3.072 1.00 . J J . 16 TYR C 1 1
4 18115 10 2 16 TYR CA C 14.949 -0.591 -2.390 1.00 . J J . 16 TYR CA 1 1
4 18116 10 2 16 TYR CB C 14.303 -1.703 -3.225 1.00 . J J . 16 TYR CB 1 1
4 18117 10 2 16 TYR CD1 C 12.852 -0.597 -4.972 1.00 . J J . 16 TYR CD1 1 1
4 18118 10 2 16 TYR CD2 C 11.802 -1.919 -3.293 1.00 . J J . 16 TYR CD2 1 1
4 18119 10 2 16 TYR CE1 C 11.627 -0.340 -5.545 1.00 . J J . 16 TYR CE1 1 1
4 18120 10 2 16 TYR CE2 C 10.575 -1.664 -3.858 1.00 . J J . 16 TYR CE2 1 1
4 18121 10 2 16 TYR CG C 12.959 -1.391 -3.836 1.00 . J J . 16 TYR CG 1 1
4 18122 10 2 16 TYR CZ C 10.492 -0.875 -4.984 1.00 . J J . 16 TYR CZ 1 1
4 18123 10 2 16 TYR H H 13.560 -1.003 -0.835 1.00 . J J . 16 TYR H 1 1
4 18124 10 2 16 TYR HA H 15.994 -0.830 -2.283 1.00 . J J . 16 TYR HA 1 1
4 18125 10 2 16 TYR HB2 H 14.968 -1.956 -4.035 1.00 . J J . 16 TYR HB2 1 1
4 18126 10 2 16 TYR HB3 H 14.178 -2.573 -2.596 1.00 . J J . 16 TYR HB3 1 1
4 18127 10 2 16 TYR HD1 H 13.747 -0.177 -5.407 1.00 . J J . 16 TYR HD1 1 1
4 18128 10 2 16 TYR HD2 H 11.870 -2.537 -2.411 1.00 . J J . 16 TYR HD2 1 1
4 18129 10 2 16 TYR HE1 H 11.561 0.279 -6.428 1.00 . J J . 16 TYR HE1 1 1
4 18130 10 2 16 TYR HE2 H 9.682 -2.082 -3.419 1.00 . J J . 16 TYR HE2 1 1
4 18131 10 2 16 TYR HH H 9.190 0.318 -5.744 1.00 . J J . 16 TYR HH 1 1
4 18132 10 2 16 TYR N N 14.408 -0.546 -1.041 1.00 . J J . 16 TYR N 1 1
4 18133 10 2 16 TYR O O 15.562 1.054 -4.022 1.00 . J J . 16 TYR O 1 1
4 18134 10 2 16 TYR OH O 9.267 -0.628 -5.554 1.00 . J J . 16 TYR OH 1 1
4 18135 10 2 17 LEU C C 15.037 3.767 -2.863 1.00 . J J . 17 LEU C 1 1
4 18136 10 2 17 LEU CA C 13.772 2.955 -3.119 1.00 . J J . 17 LEU CA 1 1
4 18137 10 2 17 LEU CB C 12.545 3.639 -2.493 1.00 . J J . 17 LEU CB 1 1
4 18138 10 2 17 LEU CD1 C 10.612 5.176 -2.929 1.00 . J J . 17 LEU CD1 1 1
4 18139 10 2 17 LEU CD2 C 12.885 6.139 -2.592 1.00 . J J . 17 LEU CD2 1 1
4 18140 10 2 17 LEU CG C 12.100 4.956 -3.147 1.00 . J J . 17 LEU CG 1 1
4 18141 10 2 17 LEU H H 13.407 1.343 -1.795 1.00 . J J . 17 LEU H 1 1
4 18142 10 2 17 LEU HA H 13.626 2.862 -4.186 1.00 . J J . 17 LEU HA 1 1
4 18143 10 2 17 LEU HB2 H 11.716 2.948 -2.535 1.00 . J J . 17 LEU HB2 1 1
4 18144 10 2 17 LEU HB3 H 12.768 3.840 -1.455 1.00 . J J . 17 LEU HB3 1 1
4 18145 10 2 17 LEU HD11 H 10.127 4.223 -2.775 1.00 . J J . 17 LEU HD11 1 1
4 18146 10 2 17 LEU HD12 H 10.463 5.800 -2.059 1.00 . J J . 17 LEU HD12 1 1
4 18147 10 2 17 LEU HD13 H 10.188 5.658 -3.798 1.00 . J J . 17 LEU HD13 1 1
4 18148 10 2 17 LEU HD21 H 13.845 5.798 -2.232 1.00 . J J . 17 LEU HD21 1 1
4 18149 10 2 17 LEU HD22 H 13.034 6.869 -3.372 1.00 . J J . 17 LEU HD22 1 1
4 18150 10 2 17 LEU HD23 H 12.336 6.588 -1.780 1.00 . J J . 17 LEU HD23 1 1
4 18151 10 2 17 LEU HG H 12.279 4.902 -4.212 1.00 . J J . 17 LEU HG 1 1
4 18152 10 2 17 LEU N N 13.946 1.618 -2.567 1.00 . J J . 17 LEU N 1 1
4 18153 10 2 17 LEU O O 15.552 4.441 -3.756 1.00 . J J . 17 LEU O 1 1
4 18154 10 2 18 VAL C C 17.974 3.682 -1.856 1.00 . J J . 18 VAL C 1 1
4 18155 10 2 18 VAL CA C 16.757 4.365 -1.247 1.00 . J J . 18 VAL CA 1 1
4 18156 10 2 18 VAL CB C 16.909 4.401 0.291 1.00 . J J . 18 VAL CB 1 1
4 18157 10 2 18 VAL CG1 C 18.253 4.991 0.697 1.00 . J J . 18 VAL CG1 1 1
4 18158 10 2 18 VAL CG2 C 15.769 5.188 0.919 1.00 . J J . 18 VAL CG2 1 1
4 18159 10 2 18 VAL H H 15.087 3.097 -0.981 1.00 . J J . 18 VAL H 1 1
4 18160 10 2 18 VAL HA H 16.700 5.379 -1.613 1.00 . J J . 18 VAL HA 1 1
4 18161 10 2 18 VAL HB H 16.859 3.387 0.660 1.00 . J J . 18 VAL HB 1 1
4 18162 10 2 18 VAL HG11 H 18.731 5.429 -0.166 1.00 . J J . 18 VAL HG11 1 1
4 18163 10 2 18 VAL HG12 H 18.099 5.750 1.448 1.00 . J J . 18 VAL HG12 1 1
4 18164 10 2 18 VAL HG13 H 18.880 4.210 1.100 1.00 . J J . 18 VAL HG13 1 1
4 18165 10 2 18 VAL HG21 H 15.766 6.193 0.525 1.00 . J J . 18 VAL HG21 1 1
4 18166 10 2 18 VAL HG22 H 14.830 4.709 0.691 1.00 . J J . 18 VAL HG22 1 1
4 18167 10 2 18 VAL HG23 H 15.904 5.222 1.992 1.00 . J J . 18 VAL HG23 1 1
4 18168 10 2 18 VAL N N 15.542 3.667 -1.639 1.00 . J J . 18 VAL N 1 1
4 18169 10 2 18 VAL O O 18.901 4.341 -2.327 1.00 . J J . 18 VAL O 1 1
4 18170 10 2 19 CYS C C 19.215 1.796 -3.884 1.00 . J J . 19 CYS C 1 1
4 18171 10 2 19 CYS CA C 19.059 1.568 -2.380 1.00 . J J . 19 CYS CA 1 1
4 18172 10 2 19 CYS CB C 18.833 0.085 -2.094 1.00 . J J . 19 CYS CB 1 1
4 18173 10 2 19 CYS H H 17.189 1.891 -1.446 1.00 . J J . 19 CYS H 1 1
4 18174 10 2 19 CYS HA H 19.964 1.887 -1.884 1.00 . J J . 19 CYS HA 1 1
4 18175 10 2 19 CYS HB2 H 18.290 -0.019 -1.165 1.00 . J J . 19 CYS HB2 1 1
4 18176 10 2 19 CYS HB3 H 18.254 -0.347 -2.896 1.00 . J J . 19 CYS HB3 1 1
4 18177 10 2 19 CYS N N 17.959 2.356 -1.840 1.00 . J J . 19 CYS N 1 1
4 18178 10 2 19 CYS O O 20.328 1.762 -4.414 1.00 . J J . 19 CYS O 1 1
4 18179 10 2 19 CYS SG S 20.372 -0.869 -1.945 1.00 . J J . 19 CYS SG 1 1
4 18180 10 2 20 GLY C C 17.999 0.969 -6.780 1.00 . J J . 20 GLY C 1 1
4 18181 10 2 20 GLY CA C 18.140 2.251 -5.994 1.00 . J J . 20 GLY CA 1 1
4 18182 10 2 20 GLY H H 17.240 2.035 -4.094 1.00 . J J . 20 GLY H 1 1
4 18183 10 2 20 GLY HA2 H 17.335 2.920 -6.265 1.00 . J J . 20 GLY HA2 1 1
4 18184 10 2 20 GLY HA3 H 19.083 2.714 -6.249 1.00 . J J . 20 GLY HA3 1 1
4 18185 10 2 20 GLY N N 18.101 2.024 -4.566 1.00 . J J . 20 GLY N 1 1
4 18186 10 2 20 GLY O O 17.428 -0.009 -6.291 1.00 . J J . 20 GLY O 1 1
4 18187 10 2 21 GLU C C 19.547 -1.206 -8.502 1.00 . J J . 21 GLU C 1 1
4 18188 10 2 21 GLU CA C 18.456 -0.199 -8.863 1.00 . J J . 21 GLU CA 1 1
4 18189 10 2 21 GLU CB C 18.580 0.222 -10.328 1.00 . J J . 21 GLU CB 1 1
4 18190 10 2 21 GLU CD C 17.729 1.716 -12.184 1.00 . J J . 21 GLU CD 1 1
4 18191 10 2 21 GLU CG C 17.545 1.249 -10.754 1.00 . J J . 21 GLU CG 1 1
4 18192 10 2 21 GLU H H 18.965 1.782 -8.324 1.00 . J J . 21 GLU H 1 1
4 18193 10 2 21 GLU HA H 17.492 -0.662 -8.714 1.00 . J J . 21 GLU HA 1 1
4 18194 10 2 21 GLU HB2 H 19.563 0.644 -10.488 1.00 . J J . 21 GLU HB2 1 1
4 18195 10 2 21 GLU HB3 H 18.467 -0.652 -10.953 1.00 . J J . 21 GLU HB3 1 1
4 18196 10 2 21 GLU HG2 H 16.563 0.813 -10.659 1.00 . J J . 21 GLU HG2 1 1
4 18197 10 2 21 GLU HG3 H 17.621 2.106 -10.100 1.00 . J J . 21 GLU HG3 1 1
4 18198 10 2 21 GLU N N 18.522 0.970 -7.997 1.00 . J J . 21 GLU N 1 1
4 18199 10 2 21 GLU O O 20.411 -1.528 -9.319 1.00 . J J . 21 GLU O 1 1
4 18200 10 2 21 GLU OE1 O 18.835 2.185 -12.526 1.00 . J J . 21 GLU OE1 1 1
4 18201 10 2 21 GLU OE2 O 16.763 1.640 -12.968 1.00 . J J . 21 GLU OE2 1 1
4 18202 10 2 22 ARG C C 19.763 -3.945 -6.333 1.00 . J J . 22 ARG C 1 1
4 18203 10 2 22 ARG CA C 20.470 -2.676 -6.791 1.00 . J J . 22 ARG CA 1 1
4 18204 10 2 22 ARG CB C 21.277 -2.138 -5.602 1.00 . J J . 22 ARG CB 1 1
4 18205 10 2 22 ARG CD C 23.355 -1.060 -4.799 1.00 . J J . 22 ARG CD 1 1
4 18206 10 2 22 ARG CG C 22.336 -1.106 -5.927 1.00 . J J . 22 ARG CG 1 1
4 18207 10 2 22 ARG CZ C 25.228 0.311 -3.999 1.00 . J J . 22 ARG CZ 1 1
4 18208 10 2 22 ARG H H 18.782 -1.399 -6.669 1.00 . J J . 22 ARG H 1 1
4 18209 10 2 22 ARG HA H 21.143 -2.914 -7.601 1.00 . J J . 22 ARG HA 1 1
4 18210 10 2 22 ARG HB2 H 20.590 -1.691 -4.901 1.00 . J J . 22 ARG HB2 1 1
4 18211 10 2 22 ARG HB3 H 21.762 -2.974 -5.117 1.00 . J J . 22 ARG HB3 1 1
4 18212 10 2 22 ARG HD2 H 22.826 -1.062 -3.859 1.00 . J J . 22 ARG HD2 1 1
4 18213 10 2 22 ARG HD3 H 23.971 -1.946 -4.859 1.00 . J J . 22 ARG HD3 1 1
4 18214 10 2 22 ARG HE H 24.003 0.810 -5.514 1.00 . J J . 22 ARG HE 1 1
4 18215 10 2 22 ARG HG2 H 22.831 -1.378 -6.847 1.00 . J J . 22 ARG HG2 1 1
4 18216 10 2 22 ARG HG3 H 21.874 -0.136 -6.027 1.00 . J J . 22 ARG HG3 1 1
4 18217 10 2 22 ARG HH11 H 25.062 -1.505 -3.096 1.00 . J J . 22 ARG HH11 1 1
4 18218 10 2 22 ARG HH12 H 26.315 -0.474 -2.473 1.00 . J J . 22 ARG HH12 1 1
4 18219 10 2 22 ARG HH21 H 25.673 2.158 -4.695 1.00 . J J . 22 ARG HH21 1 1
4 18220 10 2 22 ARG HH22 H 26.693 1.584 -3.412 1.00 . J J . 22 ARG HH22 1 1
4 18221 10 2 22 ARG N N 19.498 -1.699 -7.272 1.00 . J J . 22 ARG N 1 1
4 18222 10 2 22 ARG NE N 24.215 0.114 -4.844 1.00 . J J . 22 ARG NE 1 1
4 18223 10 2 22 ARG NH1 N 25.565 -0.634 -3.126 1.00 . J J . 22 ARG NH1 1 1
4 18224 10 2 22 ARG NH2 N 25.916 1.442 -4.038 1.00 . J J . 22 ARG NH2 1 1
4 18225 10 2 22 ARG O O 19.348 -4.781 -7.134 1.00 . J J . 22 ARG O 1 1
4 18226 10 2 23 GLY C C 19.316 -5.190 -2.914 1.00 . J J . 23 GLY C 1 1
4 18227 10 2 23 GLY CA C 19.020 -5.197 -4.392 1.00 . J J . 23 GLY CA 1 1
4 18228 10 2 23 GLY H H 20.010 -3.353 -4.449 1.00 . J J . 23 GLY H 1 1
4 18229 10 2 23 GLY HA2 H 17.949 -5.147 -4.549 1.00 . J J . 23 GLY HA2 1 1
4 18230 10 2 23 GLY HA3 H 19.408 -6.106 -4.828 1.00 . J J . 23 GLY HA3 1 1
4 18231 10 2 23 GLY N N 19.648 -4.063 -5.018 1.00 . J J . 23 GLY N 1 1
4 18232 10 2 23 GLY O O 20.139 -4.392 -2.460 1.00 . J J . 23 GLY O 1 1
4 18233 10 2 24 PHE C C 18.428 -7.443 -0.147 1.00 . J J . 24 PHE C 1 1
4 18234 10 2 24 PHE CA C 18.875 -6.110 -0.721 1.00 . J J . 24 PHE CA 1 1
4 18235 10 2 24 PHE CB C 18.156 -4.960 0.004 1.00 . J J . 24 PHE CB 1 1
4 18236 10 2 24 PHE CD1 C 16.174 -4.479 -1.456 1.00 . J J . 24 PHE CD1 1 1
4 18237 10 2 24 PHE CD2 C 15.782 -5.231 0.769 1.00 . J J . 24 PHE CD2 1 1
4 18238 10 2 24 PHE CE1 C 14.817 -4.408 -1.674 1.00 . J J . 24 PHE CE1 1 1
4 18239 10 2 24 PHE CE2 C 14.420 -5.162 0.555 1.00 . J J . 24 PHE CE2 1 1
4 18240 10 2 24 PHE CG C 16.673 -4.892 -0.234 1.00 . J J . 24 PHE CG 1 1
4 18241 10 2 24 PHE CZ C 13.938 -4.747 -0.670 1.00 . J J . 24 PHE CZ 1 1
4 18242 10 2 24 PHE H H 18.006 -6.661 -2.573 1.00 . J J . 24 PHE H 1 1
4 18243 10 2 24 PHE HA H 19.935 -6.006 -0.551 1.00 . J J . 24 PHE HA 1 1
4 18244 10 2 24 PHE HB2 H 18.310 -5.070 1.068 1.00 . J J . 24 PHE HB2 1 1
4 18245 10 2 24 PHE HB3 H 18.587 -4.023 -0.316 1.00 . J J . 24 PHE HB3 1 1
4 18246 10 2 24 PHE HD1 H 16.861 -4.212 -2.246 1.00 . J J . 24 PHE HD1 1 1
4 18247 10 2 24 PHE HD2 H 16.161 -5.555 1.728 1.00 . J J . 24 PHE HD2 1 1
4 18248 10 2 24 PHE HE1 H 14.443 -4.081 -2.634 1.00 . J J . 24 PHE HE1 1 1
4 18249 10 2 24 PHE HE2 H 13.734 -5.428 1.344 1.00 . J J . 24 PHE HE2 1 1
4 18250 10 2 24 PHE HZ H 12.878 -4.687 -0.844 1.00 . J J . 24 PHE HZ 1 1
4 18251 10 2 24 PHE N N 18.657 -6.050 -2.158 1.00 . J J . 24 PHE N 1 1
4 18252 10 2 24 PHE O O 17.633 -8.172 -0.755 1.00 . J J . 24 PHE O 1 1
4 18253 10 2 25 PHE C C 17.640 -8.660 2.846 1.00 . J J . 25 PHE C 1 1
4 18254 10 2 25 PHE CA C 18.618 -8.973 1.727 1.00 . J J . 25 PHE CA 1 1
4 18255 10 2 25 PHE CB C 19.884 -9.611 2.306 1.00 . J J . 25 PHE CB 1 1
4 18256 10 2 25 PHE CD1 C 21.001 -10.243 0.146 1.00 . J J . 25 PHE CD1 1 1
4 18257 10 2 25 PHE CD2 C 22.229 -8.940 1.721 1.00 . J J . 25 PHE CD2 1 1
4 18258 10 2 25 PHE CE1 C 22.084 -10.231 -0.712 1.00 . J J . 25 PHE CE1 1 1
4 18259 10 2 25 PHE CE2 C 23.314 -8.925 0.867 1.00 . J J . 25 PHE CE2 1 1
4 18260 10 2 25 PHE CG C 21.061 -9.598 1.372 1.00 . J J . 25 PHE CG 1 1
4 18261 10 2 25 PHE CZ C 23.241 -9.571 -0.350 1.00 . J J . 25 PHE CZ 1 1
4 18262 10 2 25 PHE H H 19.560 -7.110 1.455 1.00 . J J . 25 PHE H 1 1
4 18263 10 2 25 PHE HA H 18.158 -9.653 1.024 1.00 . J J . 25 PHE HA 1 1
4 18264 10 2 25 PHE HB2 H 20.169 -9.076 3.201 1.00 . J J . 25 PHE HB2 1 1
4 18265 10 2 25 PHE HB3 H 19.674 -10.640 2.562 1.00 . J J . 25 PHE HB3 1 1
4 18266 10 2 25 PHE HD1 H 20.097 -10.759 -0.136 1.00 . J J . 25 PHE HD1 1 1
4 18267 10 2 25 PHE HD2 H 22.286 -8.433 2.673 1.00 . J J . 25 PHE HD2 1 1
4 18268 10 2 25 PHE HE1 H 22.024 -10.739 -1.662 1.00 . J J . 25 PHE HE1 1 1
4 18269 10 2 25 PHE HE2 H 24.219 -8.410 1.153 1.00 . J J . 25 PHE HE2 1 1
4 18270 10 2 25 PHE HZ H 24.090 -9.562 -1.018 1.00 . J J . 25 PHE HZ 1 1
4 18271 10 2 25 PHE N N 18.943 -7.745 1.031 1.00 . J J . 25 PHE N 1 1
4 18272 10 2 25 PHE O O 18.023 -8.107 3.878 1.00 . J J . 25 PHE O 1 1
4 18273 10 2 26 TYR C C 15.060 -9.979 4.453 1.00 . J J . 26 TYR C 1 1
4 18274 10 2 26 TYR CA C 15.382 -8.720 3.670 1.00 . J J . 26 TYR CA 1 1
4 18275 10 2 26 TYR CB C 14.103 -8.146 3.062 1.00 . J J . 26 TYR CB 1 1
4 18276 10 2 26 TYR CD1 C 13.260 -6.742 4.980 1.00 . J J . 26 TYR CD1 1 1
4 18277 10 2 26 TYR CD2 C 11.917 -8.566 4.242 1.00 . J J . 26 TYR CD2 1 1
4 18278 10 2 26 TYR CE1 C 12.330 -6.449 5.956 1.00 . J J . 26 TYR CE1 1 1
4 18279 10 2 26 TYR CE2 C 10.980 -8.275 5.210 1.00 . J J . 26 TYR CE2 1 1
4 18280 10 2 26 TYR CG C 13.068 -7.806 4.108 1.00 . J J . 26 TYR CG 1 1
4 18281 10 2 26 TYR CZ C 11.192 -7.217 6.068 1.00 . J J . 26 TYR CZ 1 1
4 18282 10 2 26 TYR H H 16.111 -9.435 1.810 1.00 . J J . 26 TYR H 1 1
4 18283 10 2 26 TYR HA H 15.802 -7.992 4.349 1.00 . J J . 26 TYR HA 1 1
4 18284 10 2 26 TYR HB2 H 14.339 -7.245 2.515 1.00 . J J . 26 TYR HB2 1 1
4 18285 10 2 26 TYR HB3 H 13.670 -8.873 2.388 1.00 . J J . 26 TYR HB3 1 1
4 18286 10 2 26 TYR HD1 H 14.153 -6.140 4.889 1.00 . J J . 26 TYR HD1 1 1
4 18287 10 2 26 TYR HD2 H 11.755 -9.393 3.568 1.00 . J J . 26 TYR HD2 1 1
4 18288 10 2 26 TYR HE1 H 12.494 -5.614 6.621 1.00 . J J . 26 TYR HE1 1 1
4 18289 10 2 26 TYR HE2 H 10.092 -8.881 5.297 1.00 . J J . 26 TYR HE2 1 1
4 18290 10 2 26 TYR HH H 9.632 -7.652 7.102 1.00 . J J . 26 TYR HH 1 1
4 18291 10 2 26 TYR N N 16.378 -8.994 2.652 1.00 . J J . 26 TYR N 1 1
4 18292 10 2 26 TYR O O 14.839 -11.038 3.872 1.00 . J J . 26 TYR O 1 1
4 18293 10 2 26 TYR OH O 10.270 -6.933 7.044 1.00 . J J . 26 TYR OH 1 1
4 18294 10 2 27 THR C C 13.568 -10.671 7.563 1.00 . J J . 27 THR C 1 1
4 18295 10 2 27 THR CA C 14.740 -10.983 6.632 1.00 . J J . 27 THR CA 1 1
4 18296 10 2 27 THR CB C 15.985 -11.354 7.442 1.00 . J J . 27 THR CB 1 1
4 18297 10 2 27 THR CG2 C 16.987 -12.173 6.662 1.00 . J J . 27 THR CG2 1 1
4 18298 10 2 27 THR H H 15.222 -8.985 6.173 1.00 . J J . 27 THR H 1 1
4 18299 10 2 27 THR HA H 14.470 -11.817 6.005 1.00 . J J . 27 THR HA 1 1
4 18300 10 2 27 THR HB H 15.680 -11.933 8.301 1.00 . J J . 27 THR HB 1 1
4 18301 10 2 27 THR HG1 H 16.281 -9.927 8.757 1.00 . J J . 27 THR HG1 1 1
4 18302 10 2 27 THR HG21 H 17.288 -11.626 5.781 1.00 . J J . 27 THR HG21 1 1
4 18303 10 2 27 THR HG22 H 17.853 -12.363 7.279 1.00 . J J . 27 THR HG22 1 1
4 18304 10 2 27 THR HG23 H 16.538 -13.111 6.369 1.00 . J J . 27 THR HG23 1 1
4 18305 10 2 27 THR N N 15.036 -9.856 5.768 1.00 . J J . 27 THR N 1 1
4 18306 10 2 27 THR O O 13.754 -10.067 8.622 1.00 . J J . 27 THR O 1 1
4 18307 10 2 27 THR OG1 O 16.650 -10.186 7.904 1.00 . J J . 27 THR OG1 1 1
4 18308 10 2 28 PRO C C 11.056 -11.836 9.168 1.00 . J J . 28 PRO C 1 1
4 18309 10 2 28 PRO CA C 11.137 -10.861 7.996 1.00 . J J . 28 PRO CA 1 1
4 18310 10 2 28 PRO CB C 10.006 -11.119 7.005 1.00 . J J . 28 PRO CB 1 1
4 18311 10 2 28 PRO CD C 12.034 -11.811 5.941 1.00 . J J . 28 PRO CD 1 1
4 18312 10 2 28 PRO CG C 10.566 -12.124 6.059 1.00 . J J . 28 PRO CG 1 1
4 18313 10 2 28 PRO HA H 11.082 -9.846 8.364 1.00 . J J . 28 PRO HA 1 1
4 18314 10 2 28 PRO HB2 H 9.142 -11.504 7.529 1.00 . J J . 28 PRO HB2 1 1
4 18315 10 2 28 PRO HB3 H 9.747 -10.202 6.498 1.00 . J J . 28 PRO HB3 1 1
4 18316 10 2 28 PRO HD2 H 12.610 -12.723 5.877 1.00 . J J . 28 PRO HD2 1 1
4 18317 10 2 28 PRO HD3 H 12.218 -11.188 5.078 1.00 . J J . 28 PRO HD3 1 1
4 18318 10 2 28 PRO HG2 H 10.424 -13.120 6.453 1.00 . J J . 28 PRO HG2 1 1
4 18319 10 2 28 PRO HG3 H 10.085 -12.028 5.096 1.00 . J J . 28 PRO HG3 1 1
4 18320 10 2 28 PRO N N 12.342 -11.084 7.186 1.00 . J J . 28 PRO N 1 1
4 18321 10 2 28 PRO O O 9.973 -12.277 9.563 1.00 . J J . 28 PRO O 1 1
4 18322 10 2 29 LYS C C 12.616 -12.292 12.098 1.00 . J J . 29 LYS C 1 1
4 18323 10 2 29 LYS CA C 12.310 -13.075 10.829 1.00 . J J . 29 LYS CA 1 1
4 18324 10 2 29 LYS CB C 13.405 -14.104 10.555 1.00 . J J . 29 LYS CB 1 1
4 18325 10 2 29 LYS CD C 14.502 -16.265 11.173 1.00 . J J . 29 LYS CD 1 1
4 18326 10 2 29 LYS CE C 14.530 -17.433 12.142 1.00 . J J . 29 LYS CE 1 1
4 18327 10 2 29 LYS CG C 13.466 -15.231 11.568 1.00 . J J . 29 LYS CG 1 1
4 18328 10 2 29 LYS H H 13.032 -11.771 9.351 1.00 . J J . 29 LYS H 1 1
4 18329 10 2 29 LYS HA H 11.362 -13.580 10.941 1.00 . J J . 29 LYS HA 1 1
4 18330 10 2 29 LYS HB2 H 13.238 -14.536 9.580 1.00 . J J . 29 LYS HB2 1 1
4 18331 10 2 29 LYS HB3 H 14.361 -13.599 10.554 1.00 . J J . 29 LYS HB3 1 1
4 18332 10 2 29 LYS HD2 H 14.265 -16.638 10.186 1.00 . J J . 29 LYS HD2 1 1
4 18333 10 2 29 LYS HD3 H 15.477 -15.798 11.159 1.00 . J J . 29 LYS HD3 1 1
4 18334 10 2 29 LYS HE2 H 14.789 -17.065 13.122 1.00 . J J . 29 LYS HE2 1 1
4 18335 10 2 29 LYS HE3 H 13.546 -17.884 12.171 1.00 . J J . 29 LYS HE3 1 1
4 18336 10 2 29 LYS HG2 H 13.730 -14.824 12.534 1.00 . J J . 29 LYS HG2 1 1
4 18337 10 2 29 LYS HG3 H 12.497 -15.706 11.627 1.00 . J J . 29 LYS HG3 1 1
4 18338 10 2 29 LYS HZ1 H 15.464 -18.622 10.701 1.00 . J J . 29 LYS HZ1 1 1
4 18339 10 2 29 LYS HZ2 H 16.486 -18.139 11.966 1.00 . J J . 29 LYS HZ2 1 1
4 18340 10 2 29 LYS HZ3 H 15.334 -19.358 12.225 1.00 . J J . 29 LYS HZ3 1 1
4 18341 10 2 29 LYS N N 12.211 -12.164 9.712 1.00 . J J . 29 LYS N 1 1
4 18342 10 2 29 LYS NZ N 15.521 -18.459 11.731 1.00 . J J . 29 LYS NZ 1 1
4 18343 10 2 29 LYS O O 13.481 -11.413 12.102 1.00 . J J . 29 LYS O 1 1
4 18344 10 2 30 THR C C 12.206 -12.941 15.556 1.00 . J J . 30 THR C 1 1
4 18345 10 2 30 THR CA C 12.092 -11.919 14.432 1.00 . J J . 30 THR CA 1 1
4 18346 10 2 30 THR CB C 10.921 -10.965 14.680 1.00 . J J . 30 THR CB 1 1
4 18347 10 2 30 THR CG2 C 11.112 -10.068 15.886 1.00 . J J . 30 THR CG2 1 1
4 18348 10 2 30 THR H H 11.220 -13.306 13.099 1.00 . J J . 30 THR H 1 1
4 18349 10 2 30 THR HA H 13.009 -11.351 14.375 1.00 . J J . 30 THR HA 1 1
4 18350 10 2 30 THR HB H 10.024 -11.544 14.833 1.00 . J J . 30 THR HB 1 1
4 18351 10 2 30 THR HG1 H 11.543 -10.113 13.036 1.00 . J J . 30 THR HG1 1 1
4 18352 10 2 30 THR HG21 H 11.920 -10.447 16.495 1.00 . J J . 30 THR HG21 1 1
4 18353 10 2 30 THR HG22 H 11.348 -9.067 15.557 1.00 . J J . 30 THR HG22 1 1
4 18354 10 2 30 THR HG23 H 10.203 -10.049 16.468 1.00 . J J . 30 THR HG23 1 1
4 18355 10 2 30 THR N N 11.903 -12.600 13.163 1.00 . J J . 30 THR N 1 1
4 18356 10 2 30 THR O O 13.110 -12.800 16.406 1.00 . J J . 30 THR O 1 1
4 18357 10 2 30 THR OXT O 11.411 -13.905 15.560 1.00 . J J . 30 THR OXT 1 1
4 18358 10 2 30 THR OG1 O 10.729 -10.130 13.551 1.00 . J J . 30 THR OG1 1 1
4 18359 11 1 1 GLY C C 12.852 -11.945 -12.775 1.00 . K K . 1 GLY C 1 1
4 18360 11 1 1 GLY CA C 14.200 -12.032 -13.458 1.00 . K K . 1 GLY CA 1 1
4 18361 11 1 1 GLY H1 H 13.498 -12.768 -15.284 1.00 . K K . 1 GLY H1 1 1
4 18362 11 1 1 GLY H2 H 15.153 -13.058 -15.010 1.00 . K K . 1 GLY H2 1 1
4 18363 11 1 1 GLY H3 H 13.983 -13.972 -14.200 1.00 . K K . 1 GLY H3 1 1
4 18364 11 1 1 GLY HA2 H 14.941 -12.312 -12.733 1.00 . K K . 1 GLY HA2 1 1
4 18365 11 1 1 GLY HA3 H 14.452 -11.058 -13.855 1.00 . K K . 1 GLY HA3 1 1
4 18366 11 1 1 GLY N N 14.207 -13.026 -14.562 1.00 . K K . 1 GLY N 1 1
4 18367 11 1 1 GLY O O 11.821 -12.187 -13.402 1.00 . K K . 1 GLY O 1 1
4 18368 11 1 2 ILE C C 10.745 -10.358 -11.265 1.00 . K K . 2 ILE C 1 1
4 18369 11 1 2 ILE CA C 11.628 -11.487 -10.734 1.00 . K K . 2 ILE CA 1 1
4 18370 11 1 2 ILE CB C 11.900 -11.284 -9.225 1.00 . K K . 2 ILE CB 1 1
4 18371 11 1 2 ILE CD1 C 10.762 -10.960 -6.971 1.00 . K K . 2 ILE CD1 1 1
4 18372 11 1 2 ILE CG1 C 10.581 -11.134 -8.457 1.00 . K K . 2 ILE CG1 1 1
4 18373 11 1 2 ILE CG2 C 12.797 -10.081 -8.990 1.00 . K K . 2 ILE CG2 1 1
4 18374 11 1 2 ILE H H 13.726 -11.419 -11.050 1.00 . K K . 2 ILE H 1 1
4 18375 11 1 2 ILE HA H 11.090 -12.415 -10.854 1.00 . K K . 2 ILE HA 1 1
4 18376 11 1 2 ILE HB H 12.418 -12.161 -8.859 1.00 . K K . 2 ILE HB 1 1
4 18377 11 1 2 ILE HD11 H 11.308 -11.802 -6.572 1.00 . K K . 2 ILE HD11 1 1
4 18378 11 1 2 ILE HD12 H 11.315 -10.052 -6.780 1.00 . K K . 2 ILE HD12 1 1
4 18379 11 1 2 ILE HD13 H 9.795 -10.899 -6.497 1.00 . K K . 2 ILE HD13 1 1
4 18380 11 1 2 ILE HG12 H 10.052 -10.269 -8.826 1.00 . K K . 2 ILE HG12 1 1
4 18381 11 1 2 ILE HG13 H 9.972 -12.016 -8.614 1.00 . K K . 2 ILE HG13 1 1
4 18382 11 1 2 ILE HG21 H 13.097 -9.662 -9.939 1.00 . K K . 2 ILE HG21 1 1
4 18383 11 1 2 ILE HG22 H 12.255 -9.340 -8.423 1.00 . K K . 2 ILE HG22 1 1
4 18384 11 1 2 ILE HG23 H 13.673 -10.387 -8.436 1.00 . K K . 2 ILE HG23 1 1
4 18385 11 1 2 ILE N N 12.861 -11.602 -11.496 1.00 . K K . 2 ILE N 1 1
4 18386 11 1 2 ILE O O 9.535 -10.515 -11.398 1.00 . K K . 2 ILE O 1 1
4 18387 11 1 3 VAL C C 10.095 -8.368 -13.518 1.00 . K K . 3 VAL C 1 1
4 18388 11 1 3 VAL CA C 10.610 -8.088 -12.114 1.00 . K K . 3 VAL CA 1 1
4 18389 11 1 3 VAL CB C 11.479 -6.818 -12.133 1.00 . K K . 3 VAL CB 1 1
4 18390 11 1 3 VAL CG1 C 11.934 -6.469 -10.728 1.00 . K K . 3 VAL CG1 1 1
4 18391 11 1 3 VAL CG2 C 12.677 -6.989 -13.056 1.00 . K K . 3 VAL CG2 1 1
4 18392 11 1 3 VAL H H 12.329 -9.160 -11.477 1.00 . K K . 3 VAL H 1 1
4 18393 11 1 3 VAL HA H 9.765 -7.911 -11.464 1.00 . K K . 3 VAL HA 1 1
4 18394 11 1 3 VAL HB H 10.877 -6.005 -12.508 1.00 . K K . 3 VAL HB 1 1
4 18395 11 1 3 VAL HG11 H 11.147 -6.699 -10.027 1.00 . K K . 3 VAL HG11 1 1
4 18396 11 1 3 VAL HG12 H 12.815 -7.041 -10.482 1.00 . K K . 3 VAL HG12 1 1
4 18397 11 1 3 VAL HG13 H 12.165 -5.416 -10.680 1.00 . K K . 3 VAL HG13 1 1
4 18398 11 1 3 VAL HG21 H 12.655 -7.974 -13.492 1.00 . K K . 3 VAL HG21 1 1
4 18399 11 1 3 VAL HG22 H 12.633 -6.249 -13.841 1.00 . K K . 3 VAL HG22 1 1
4 18400 11 1 3 VAL HG23 H 13.588 -6.863 -12.492 1.00 . K K . 3 VAL HG23 1 1
4 18401 11 1 3 VAL N N 11.352 -9.227 -11.588 1.00 . K K . 3 VAL N 1 1
4 18402 11 1 3 VAL O O 9.184 -7.707 -14.007 1.00 . K K . 3 VAL O 1 1
4 18403 11 1 4 GLU C C 9.128 -10.664 -15.551 1.00 . K K . 4 GLU C 1 1
4 18404 11 1 4 GLU CA C 10.356 -9.748 -15.506 1.00 . K K . 4 GLU CA 1 1
4 18405 11 1 4 GLU CB C 11.576 -10.450 -16.107 1.00 . K K . 4 GLU CB 1 1
4 18406 11 1 4 GLU CD C 12.430 -12.198 -17.699 1.00 . K K . 4 GLU CD 1 1
4 18407 11 1 4 GLU CG C 11.313 -11.227 -17.387 1.00 . K K . 4 GLU CG 1 1
4 18408 11 1 4 GLU H H 11.421 -9.830 -13.696 1.00 . K K . 4 GLU H 1 1
4 18409 11 1 4 GLU HA H 10.150 -8.855 -16.074 1.00 . K K . 4 GLU HA 1 1
4 18410 11 1 4 GLU HB2 H 12.326 -9.703 -16.321 1.00 . K K . 4 GLU HB2 1 1
4 18411 11 1 4 GLU HB3 H 11.969 -11.134 -15.374 1.00 . K K . 4 GLU HB3 1 1
4 18412 11 1 4 GLU HG2 H 10.393 -11.781 -17.278 1.00 . K K . 4 GLU HG2 1 1
4 18413 11 1 4 GLU HG3 H 11.222 -10.532 -18.206 1.00 . K K . 4 GLU HG3 1 1
4 18414 11 1 4 GLU N N 10.700 -9.354 -14.152 1.00 . K K . 4 GLU N 1 1
4 18415 11 1 4 GLU O O 8.382 -10.662 -16.529 1.00 . K K . 4 GLU O 1 1
4 18416 11 1 4 GLU OE1 O 12.729 -13.064 -16.843 1.00 . K K . 4 GLU OE1 1 1
4 18417 11 1 4 GLU OE2 O 13.017 -12.114 -18.795 1.00 . K K . 4 GLU OE2 1 1
4 18418 11 1 5 GLN C C 6.762 -12.060 -13.440 1.00 . K K . 5 GLN C 1 1
4 18419 11 1 5 GLN CA C 7.820 -12.400 -14.492 1.00 . K K . 5 GLN CA 1 1
4 18420 11 1 5 GLN CB C 8.340 -13.821 -14.269 1.00 . K K . 5 GLN CB 1 1
4 18421 11 1 5 GLN CD C 9.759 -15.377 -12.871 1.00 . K K . 5 GLN CD 1 1
4 18422 11 1 5 GLN CG C 9.232 -13.967 -13.047 1.00 . K K . 5 GLN CG 1 1
4 18423 11 1 5 GLN H H 9.571 -11.450 -13.772 1.00 . K K . 5 GLN H 1 1
4 18424 11 1 5 GLN HA H 7.357 -12.358 -15.460 1.00 . K K . 5 GLN HA 1 1
4 18425 11 1 5 GLN HB2 H 7.496 -14.483 -14.149 1.00 . K K . 5 GLN HB2 1 1
4 18426 11 1 5 GLN HB3 H 8.905 -14.124 -15.139 1.00 . K K . 5 GLN HB3 1 1
4 18427 11 1 5 GLN HE21 H 8.816 -15.536 -11.131 1.00 . K K . 5 GLN HE21 1 1
4 18428 11 1 5 GLN HE22 H 9.716 -16.924 -11.632 1.00 . K K . 5 GLN HE22 1 1
4 18429 11 1 5 GLN HG2 H 10.071 -13.296 -13.147 1.00 . K K . 5 GLN HG2 1 1
4 18430 11 1 5 GLN HG3 H 8.661 -13.700 -12.168 1.00 . K K . 5 GLN HG3 1 1
4 18431 11 1 5 GLN N N 8.937 -11.466 -14.514 1.00 . K K . 5 GLN N 1 1
4 18432 11 1 5 GLN NE2 N 9.395 -16.009 -11.767 1.00 . K K . 5 GLN NE2 1 1
4 18433 11 1 5 GLN O O 5.586 -12.371 -13.619 1.00 . K K . 5 GLN O 1 1
4 18434 11 1 5 GLN OE1 O 10.479 -15.893 -13.722 1.00 . K K . 5 GLN OE1 1 1
4 18435 11 1 6 CYS C C 5.610 -9.755 -11.425 1.00 . K K . 6 CYS C 1 1
4 18436 11 1 6 CYS CA C 6.221 -11.144 -11.264 1.00 . K K . 6 CYS CA 1 1
4 18437 11 1 6 CYS CB C 6.902 -11.266 -9.898 1.00 . K K . 6 CYS CB 1 1
4 18438 11 1 6 CYS H H 8.122 -11.253 -12.206 1.00 . K K . 6 CYS H 1 1
4 18439 11 1 6 CYS HA H 5.426 -11.873 -11.315 1.00 . K K . 6 CYS HA 1 1
4 18440 11 1 6 CYS HB2 H 7.676 -10.519 -9.824 1.00 . K K . 6 CYS HB2 1 1
4 18441 11 1 6 CYS HB3 H 6.168 -11.094 -9.123 1.00 . K K . 6 CYS HB3 1 1
4 18442 11 1 6 CYS N N 7.168 -11.460 -12.330 1.00 . K K . 6 CYS N 1 1
4 18443 11 1 6 CYS O O 4.441 -9.553 -11.105 1.00 . K K . 6 CYS O 1 1
4 18444 11 1 6 CYS SG S 7.668 -12.892 -9.588 1.00 . K K . 6 CYS SG 1 1
4 18445 11 1 7 CYS C C 5.123 -7.285 -13.398 1.00 . K K . 7 CYS C 1 1
4 18446 11 1 7 CYS CA C 5.883 -7.434 -12.078 1.00 . K K . 7 CYS CA 1 1
4 18447 11 1 7 CYS CB C 7.039 -6.425 -12.006 1.00 . K K . 7 CYS CB 1 1
4 18448 11 1 7 CYS H H 7.318 -8.998 -12.146 1.00 . K K . 7 CYS H 1 1
4 18449 11 1 7 CYS HA H 5.201 -7.244 -11.260 1.00 . K K . 7 CYS HA 1 1
4 18450 11 1 7 CYS HB2 H 7.557 -6.555 -11.069 1.00 . K K . 7 CYS HB2 1 1
4 18451 11 1 7 CYS HB3 H 7.724 -6.622 -12.817 1.00 . K K . 7 CYS HB3 1 1
4 18452 11 1 7 CYS N N 6.388 -8.796 -11.909 1.00 . K K . 7 CYS N 1 1
4 18453 11 1 7 CYS O O 4.512 -6.249 -13.664 1.00 . K K . 7 CYS O 1 1
4 18454 11 1 7 CYS SG S 6.536 -4.671 -12.115 1.00 . K K . 7 CYS SG 1 1
4 18455 11 1 8 THR C C 3.013 -8.738 -15.366 1.00 . K K . 8 THR C 1 1
4 18456 11 1 8 THR CA C 4.463 -8.283 -15.501 1.00 . K K . 8 THR CA 1 1
4 18457 11 1 8 THR CB C 5.203 -9.137 -16.531 1.00 . K K . 8 THR CB 1 1
4 18458 11 1 8 THR CG2 C 6.304 -8.384 -17.250 1.00 . K K . 8 THR CG2 1 1
4 18459 11 1 8 THR H H 5.650 -9.126 -13.971 1.00 . K K . 8 THR H 1 1
4 18460 11 1 8 THR HA H 4.467 -7.259 -15.838 1.00 . K K . 8 THR HA 1 1
4 18461 11 1 8 THR HB H 4.496 -9.477 -17.273 1.00 . K K . 8 THR HB 1 1
4 18462 11 1 8 THR HG1 H 6.671 -10.417 -16.277 1.00 . K K . 8 THR HG1 1 1
4 18463 11 1 8 THR HG21 H 6.136 -7.322 -17.149 1.00 . K K . 8 THR HG21 1 1
4 18464 11 1 8 THR HG22 H 7.258 -8.640 -16.812 1.00 . K K . 8 THR HG22 1 1
4 18465 11 1 8 THR HG23 H 6.302 -8.653 -18.295 1.00 . K K . 8 THR HG23 1 1
4 18466 11 1 8 THR N N 5.155 -8.321 -14.224 1.00 . K K . 8 THR N 1 1
4 18467 11 1 8 THR O O 2.098 -8.013 -15.746 1.00 . K K . 8 THR O 1 1
4 18468 11 1 8 THR OG1 O 5.781 -10.276 -15.915 1.00 . K K . 8 THR OG1 1 1
4 18469 11 1 9 SER C C 1.320 -11.328 -13.430 1.00 . K K . 9 SER C 1 1
4 18470 11 1 9 SER CA C 1.457 -10.471 -14.690 1.00 . K K . 9 SER CA 1 1
4 18471 11 1 9 SER CB C 1.097 -11.291 -15.929 1.00 . K K . 9 SER CB 1 1
4 18472 11 1 9 SER H H 3.566 -10.484 -14.572 1.00 . K K . 9 SER H 1 1
4 18473 11 1 9 SER HA H 0.781 -9.638 -14.616 1.00 . K K . 9 SER HA 1 1
4 18474 11 1 9 SER HB2 H 0.171 -11.817 -15.757 1.00 . K K . 9 SER HB2 1 1
4 18475 11 1 9 SER HB3 H 0.985 -10.629 -16.777 1.00 . K K . 9 SER HB3 1 1
4 18476 11 1 9 SER HG H 1.835 -13.111 -15.910 1.00 . K K . 9 SER HG 1 1
4 18477 11 1 9 SER N N 2.804 -9.939 -14.842 1.00 . K K . 9 SER N 1 1
4 18478 11 1 9 SER O O 0.445 -12.193 -13.352 1.00 . K K . 9 SER O 1 1
4 18479 11 1 9 SER OG O 2.117 -12.237 -16.220 1.00 . K K . 9 SER OG 1 1
4 18480 11 1 10 ILE C C 2.702 -13.242 -11.357 1.00 . K K . 10 ILE C 1 1
4 18481 11 1 10 ILE CA C 2.192 -11.804 -11.182 1.00 . K K . 10 ILE CA 1 1
4 18482 11 1 10 ILE CB C 0.795 -11.804 -10.493 1.00 . K K . 10 ILE CB 1 1
4 18483 11 1 10 ILE CD1 C 0.136 -9.346 -10.710 1.00 . K K . 10 ILE CD1 1 1
4 18484 11 1 10 ILE CG1 C 0.550 -10.468 -9.787 1.00 . K K . 10 ILE CG1 1 1
4 18485 11 1 10 ILE CG2 C 0.647 -12.949 -9.502 1.00 . K K . 10 ILE CG2 1 1
4 18486 11 1 10 ILE H H 2.850 -10.368 -12.583 1.00 . K K . 10 ILE H 1 1
4 18487 11 1 10 ILE HA H 2.875 -11.279 -10.527 1.00 . K K . 10 ILE HA 1 1
4 18488 11 1 10 ILE HB H 0.047 -11.932 -11.255 1.00 . K K . 10 ILE HB 1 1
4 18489 11 1 10 ILE HD11 H -0.697 -9.668 -11.317 1.00 . K K . 10 ILE HD11 1 1
4 18490 11 1 10 ILE HD12 H -0.158 -8.488 -10.123 1.00 . K K . 10 ILE HD12 1 1
4 18491 11 1 10 ILE HD13 H 0.965 -9.079 -11.348 1.00 . K K . 10 ILE HD13 1 1
4 18492 11 1 10 ILE HG12 H -0.227 -10.595 -9.049 1.00 . K K . 10 ILE HG12 1 1
4 18493 11 1 10 ILE HG13 H 1.463 -10.167 -9.293 1.00 . K K . 10 ILE HG13 1 1
4 18494 11 1 10 ILE HG21 H 1.623 -13.285 -9.193 1.00 . K K . 10 ILE HG21 1 1
4 18495 11 1 10 ILE HG22 H 0.094 -12.609 -8.640 1.00 . K K . 10 ILE HG22 1 1
4 18496 11 1 10 ILE HG23 H 0.117 -13.765 -9.970 1.00 . K K . 10 ILE HG23 1 1
4 18497 11 1 10 ILE N N 2.189 -11.073 -12.451 1.00 . K K . 10 ILE N 1 1
4 18498 11 1 10 ILE O O 2.347 -13.941 -12.304 1.00 . K K . 10 ILE O 1 1
4 18499 11 1 11 CYS C C 3.235 -15.960 -9.600 1.00 . K K . 11 CYS C 1 1
4 18500 11 1 11 CYS CA C 4.092 -15.016 -10.431 1.00 . K K . 11 CYS CA 1 1
4 18501 11 1 11 CYS CB C 5.504 -14.999 -9.848 1.00 . K K . 11 CYS CB 1 1
4 18502 11 1 11 CYS H H 3.768 -13.073 -9.678 1.00 . K K . 11 CYS H 1 1
4 18503 11 1 11 CYS HA H 4.129 -15.365 -11.450 1.00 . K K . 11 CYS HA 1 1
4 18504 11 1 11 CYS HB2 H 5.479 -14.499 -8.890 1.00 . K K . 11 CYS HB2 1 1
4 18505 11 1 11 CYS HB3 H 5.842 -16.014 -9.712 1.00 . K K . 11 CYS HB3 1 1
4 18506 11 1 11 CYS N N 3.533 -13.673 -10.420 1.00 . K K . 11 CYS N 1 1
4 18507 11 1 11 CYS O O 2.524 -15.528 -8.688 1.00 . K K . 11 CYS O 1 1
4 18508 11 1 11 CYS SG S 6.726 -14.141 -10.879 1.00 . K K . 11 CYS SG 1 1
4 18509 11 1 12 SER C C 3.186 -18.411 -7.763 1.00 . K K . 12 SER C 1 1
4 18510 11 1 12 SER CA C 2.572 -18.241 -9.154 1.00 . K K . 12 SER CA 1 1
4 18511 11 1 12 SER CB C 2.579 -19.563 -9.915 1.00 . K K . 12 SER CB 1 1
4 18512 11 1 12 SER H H 3.912 -17.535 -10.621 1.00 . K K . 12 SER H 1 1
4 18513 11 1 12 SER HA H 1.554 -17.890 -9.051 1.00 . K K . 12 SER HA 1 1
4 18514 11 1 12 SER HB2 H 3.562 -20.006 -9.858 1.00 . K K . 12 SER HB2 1 1
4 18515 11 1 12 SER HB3 H 1.853 -20.235 -9.478 1.00 . K K . 12 SER HB3 1 1
4 18516 11 1 12 SER HG H 1.317 -19.113 -11.348 1.00 . K K . 12 SER HG 1 1
4 18517 11 1 12 SER N N 3.320 -17.245 -9.897 1.00 . K K . 12 SER N 1 1
4 18518 11 1 12 SER O O 4.314 -17.970 -7.519 1.00 . K K . 12 SER O 1 1
4 18519 11 1 12 SER OG O 2.248 -19.353 -11.277 1.00 . K K . 12 SER OG 1 1
4 18520 11 1 13 LEU C C 4.251 -19.943 -5.451 1.00 . K K . 13 LEU C 1 1
4 18521 11 1 13 LEU CA C 2.886 -19.265 -5.492 1.00 . K K . 13 LEU CA 1 1
4 18522 11 1 13 LEU CB C 1.862 -20.144 -4.767 1.00 . K K . 13 LEU CB 1 1
4 18523 11 1 13 LEU CD1 C 1.919 -19.263 -2.426 1.00 . K K . 13 LEU CD1 1 1
4 18524 11 1 13 LEU CD2 C 1.379 -21.671 -2.840 1.00 . K K . 13 LEU CD2 1 1
4 18525 11 1 13 LEU CG C 2.184 -20.469 -3.309 1.00 . K K . 13 LEU CG 1 1
4 18526 11 1 13 LEU H H 1.547 -19.358 -7.131 1.00 . K K . 13 LEU H 1 1
4 18527 11 1 13 LEU HA H 2.949 -18.310 -4.994 1.00 . K K . 13 LEU HA 1 1
4 18528 11 1 13 LEU HB2 H 0.906 -19.644 -4.799 1.00 . K K . 13 LEU HB2 1 1
4 18529 11 1 13 LEU HB3 H 1.776 -21.077 -5.307 1.00 . K K . 13 LEU HB3 1 1
4 18530 11 1 13 LEU HD11 H 1.709 -18.405 -3.044 1.00 . K K . 13 LEU HD11 1 1
4 18531 11 1 13 LEU HD12 H 1.073 -19.462 -1.786 1.00 . K K . 13 LEU HD12 1 1
4 18532 11 1 13 LEU HD13 H 2.790 -19.066 -1.819 1.00 . K K . 13 LEU HD13 1 1
4 18533 11 1 13 LEU HD21 H 0.779 -22.045 -3.655 1.00 . K K . 13 LEU HD21 1 1
4 18534 11 1 13 LEU HD22 H 2.053 -22.445 -2.507 1.00 . K K . 13 LEU HD22 1 1
4 18535 11 1 13 LEU HD23 H 0.737 -21.379 -2.024 1.00 . K K . 13 LEU HD23 1 1
4 18536 11 1 13 LEU HG H 3.232 -20.716 -3.228 1.00 . K K . 13 LEU HG 1 1
4 18537 11 1 13 LEU N N 2.440 -19.037 -6.865 1.00 . K K . 13 LEU N 1 1
4 18538 11 1 13 LEU O O 5.163 -19.500 -4.755 1.00 . K K . 13 LEU O 1 1
4 18539 11 1 14 TYR C C 6.756 -21.028 -6.834 1.00 . K K . 14 TYR C 1 1
4 18540 11 1 14 TYR CA C 5.588 -21.822 -6.253 1.00 . K K . 14 TYR CA 1 1
4 18541 11 1 14 TYR CB C 5.337 -23.081 -7.086 1.00 . K K . 14 TYR CB 1 1
4 18542 11 1 14 TYR CD1 C 3.847 -24.285 -5.441 1.00 . K K . 14 TYR CD1 1 1
4 18543 11 1 14 TYR CD2 C 3.014 -23.894 -7.638 1.00 . K K . 14 TYR CD2 1 1
4 18544 11 1 14 TYR CE1 C 2.660 -24.895 -5.093 1.00 . K K . 14 TYR CE1 1 1
4 18545 11 1 14 TYR CE2 C 1.824 -24.506 -7.300 1.00 . K K . 14 TYR CE2 1 1
4 18546 11 1 14 TYR CG C 4.046 -23.775 -6.718 1.00 . K K . 14 TYR CG 1 1
4 18547 11 1 14 TYR CZ C 1.652 -25.002 -6.025 1.00 . K K . 14 TYR CZ 1 1
4 18548 11 1 14 TYR H H 3.589 -21.330 -6.709 1.00 . K K . 14 TYR H 1 1
4 18549 11 1 14 TYR HA H 5.837 -22.116 -5.246 1.00 . K K . 14 TYR HA 1 1
4 18550 11 1 14 TYR HB2 H 5.285 -22.811 -8.131 1.00 . K K . 14 TYR HB2 1 1
4 18551 11 1 14 TYR HB3 H 6.147 -23.777 -6.935 1.00 . K K . 14 TYR HB3 1 1
4 18552 11 1 14 TYR HD1 H 4.641 -24.201 -4.712 1.00 . K K . 14 TYR HD1 1 1
4 18553 11 1 14 TYR HD2 H 3.153 -23.505 -8.637 1.00 . K K . 14 TYR HD2 1 1
4 18554 11 1 14 TYR HE1 H 2.523 -25.285 -4.095 1.00 . K K . 14 TYR HE1 1 1
4 18555 11 1 14 TYR HE2 H 1.033 -24.589 -8.030 1.00 . K K . 14 TYR HE2 1 1
4 18556 11 1 14 TYR HH H 0.568 -26.561 -5.698 1.00 . K K . 14 TYR HH 1 1
4 18557 11 1 14 TYR N N 4.364 -21.033 -6.195 1.00 . K K . 14 TYR N 1 1
4 18558 11 1 14 TYR O O 7.910 -21.275 -6.491 1.00 . K K . 14 TYR O 1 1
4 18559 11 1 14 TYR OH O 0.463 -25.600 -5.677 1.00 . K K . 14 TYR OH 1 1
4 18560 11 1 15 GLN C C 8.097 -18.279 -7.319 1.00 . K K . 15 GLN C 1 1
4 18561 11 1 15 GLN CA C 7.496 -19.257 -8.325 1.00 . K K . 15 GLN CA 1 1
4 18562 11 1 15 GLN CB C 6.945 -18.484 -9.525 1.00 . K K . 15 GLN CB 1 1
4 18563 11 1 15 GLN CD C 6.030 -18.552 -11.873 1.00 . K K . 15 GLN CD 1 1
4 18564 11 1 15 GLN CG C 6.494 -19.365 -10.679 1.00 . K K . 15 GLN CG 1 1
4 18565 11 1 15 GLN H H 5.520 -19.916 -7.943 1.00 . K K . 15 GLN H 1 1
4 18566 11 1 15 GLN HA H 8.276 -19.921 -8.668 1.00 . K K . 15 GLN HA 1 1
4 18567 11 1 15 GLN HB2 H 6.102 -17.896 -9.199 1.00 . K K . 15 GLN HB2 1 1
4 18568 11 1 15 GLN HB3 H 7.716 -17.821 -9.889 1.00 . K K . 15 GLN HB3 1 1
4 18569 11 1 15 GLN HE21 H 4.343 -19.607 -11.982 1.00 . K K . 15 GLN HE21 1 1
4 18570 11 1 15 GLN HE22 H 4.538 -18.360 -13.170 1.00 . K K . 15 GLN HE22 1 1
4 18571 11 1 15 GLN HG2 H 7.319 -19.991 -10.984 1.00 . K K . 15 GLN HG2 1 1
4 18572 11 1 15 GLN HG3 H 5.676 -19.985 -10.343 1.00 . K K . 15 GLN HG3 1 1
4 18573 11 1 15 GLN N N 6.457 -20.074 -7.708 1.00 . K K . 15 GLN N 1 1
4 18574 11 1 15 GLN NE2 N 4.854 -18.867 -12.390 1.00 . K K . 15 GLN NE2 1 1
4 18575 11 1 15 GLN O O 9.279 -17.948 -7.394 1.00 . K K . 15 GLN O 1 1
4 18576 11 1 15 GLN OE1 O 6.729 -17.648 -12.330 1.00 . K K . 15 GLN OE1 1 1
4 18577 11 1 16 LEU C C 8.700 -17.586 -4.390 1.00 . K K . 16 LEU C 1 1
4 18578 11 1 16 LEU CA C 7.750 -16.889 -5.355 1.00 . K K . 16 LEU CA 1 1
4 18579 11 1 16 LEU CB C 6.565 -16.291 -4.593 1.00 . K K . 16 LEU CB 1 1
4 18580 11 1 16 LEU CD1 C 4.467 -14.921 -4.597 1.00 . K K . 16 LEU CD1 1 1
4 18581 11 1 16 LEU CD2 C 6.449 -14.163 -5.910 1.00 . K K . 16 LEU CD2 1 1
4 18582 11 1 16 LEU CG C 5.666 -15.369 -5.417 1.00 . K K . 16 LEU CG 1 1
4 18583 11 1 16 LEU H H 6.349 -18.124 -6.359 1.00 . K K . 16 LEU H 1 1
4 18584 11 1 16 LEU HA H 8.285 -16.092 -5.855 1.00 . K K . 16 LEU HA 1 1
4 18585 11 1 16 LEU HB2 H 5.963 -17.103 -4.212 1.00 . K K . 16 LEU HB2 1 1
4 18586 11 1 16 LEU HB3 H 6.950 -15.727 -3.755 1.00 . K K . 16 LEU HB3 1 1
4 18587 11 1 16 LEU HD11 H 4.798 -14.599 -3.621 1.00 . K K . 16 LEU HD11 1 1
4 18588 11 1 16 LEU HD12 H 3.975 -14.100 -5.097 1.00 . K K . 16 LEU HD12 1 1
4 18589 11 1 16 LEU HD13 H 3.774 -15.742 -4.488 1.00 . K K . 16 LEU HD13 1 1
4 18590 11 1 16 LEU HD21 H 7.310 -14.009 -5.274 1.00 . K K . 16 LEU HD21 1 1
4 18591 11 1 16 LEU HD22 H 6.778 -14.336 -6.924 1.00 . K K . 16 LEU HD22 1 1
4 18592 11 1 16 LEU HD23 H 5.818 -13.286 -5.879 1.00 . K K . 16 LEU HD23 1 1
4 18593 11 1 16 LEU HG H 5.300 -15.910 -6.279 1.00 . K K . 16 LEU HG 1 1
4 18594 11 1 16 LEU N N 7.283 -17.824 -6.374 1.00 . K K . 16 LEU N 1 1
4 18595 11 1 16 LEU O O 9.605 -16.963 -3.832 1.00 . K K . 16 LEU O 1 1
4 18596 11 1 17 GLU C C 10.767 -19.785 -3.856 1.00 . K K . 17 GLU C 1 1
4 18597 11 1 17 GLU CA C 9.336 -19.680 -3.319 1.00 . K K . 17 GLU CA 1 1
4 18598 11 1 17 GLU CB C 8.746 -21.082 -3.132 1.00 . K K . 17 GLU CB 1 1
4 18599 11 1 17 GLU CD C 6.859 -22.493 -2.225 1.00 . K K . 17 GLU CD 1 1
4 18600 11 1 17 GLU CG C 7.344 -21.090 -2.540 1.00 . K K . 17 GLU CG 1 1
4 18601 11 1 17 GLU H H 7.761 -19.327 -4.689 1.00 . K K . 17 GLU H 1 1
4 18602 11 1 17 GLU HA H 9.362 -19.182 -2.359 1.00 . K K . 17 GLU HA 1 1
4 18603 11 1 17 GLU HB2 H 8.706 -21.572 -4.092 1.00 . K K . 17 GLU HB2 1 1
4 18604 11 1 17 GLU HB3 H 9.392 -21.647 -2.476 1.00 . K K . 17 GLU HB3 1 1
4 18605 11 1 17 GLU HG2 H 7.348 -20.513 -1.628 1.00 . K K . 17 GLU HG2 1 1
4 18606 11 1 17 GLU HG3 H 6.666 -20.641 -3.249 1.00 . K K . 17 GLU HG3 1 1
4 18607 11 1 17 GLU N N 8.495 -18.887 -4.209 1.00 . K K . 17 GLU N 1 1
4 18608 11 1 17 GLU O O 11.694 -20.126 -3.124 1.00 . K K . 17 GLU O 1 1
4 18609 11 1 17 GLU OE1 O 7.468 -23.157 -1.361 1.00 . K K . 17 GLU OE1 1 1
4 18610 11 1 17 GLU OE2 O 5.875 -22.946 -2.845 1.00 . K K . 17 GLU OE2 1 1
4 18611 11 1 18 ASN C C 13.175 -18.439 -5.265 1.00 . K K . 18 ASN C 1 1
4 18612 11 1 18 ASN CA C 12.250 -19.529 -5.790 1.00 . K K . 18 ASN CA 1 1
4 18613 11 1 18 ASN CB C 12.105 -19.355 -7.304 1.00 . K K . 18 ASN CB 1 1
4 18614 11 1 18 ASN CG C 11.540 -20.576 -7.999 1.00 . K K . 18 ASN CG 1 1
4 18615 11 1 18 ASN H H 10.158 -19.209 -5.669 1.00 . K K . 18 ASN H 1 1
4 18616 11 1 18 ASN HA H 12.690 -20.496 -5.585 1.00 . K K . 18 ASN HA 1 1
4 18617 11 1 18 ASN HB2 H 11.447 -18.524 -7.499 1.00 . K K . 18 ASN HB2 1 1
4 18618 11 1 18 ASN HB3 H 13.076 -19.143 -7.727 1.00 . K K . 18 ASN HB3 1 1
4 18619 11 1 18 ASN HD21 H 13.091 -20.602 -9.242 1.00 . K K . 18 ASN HD21 1 1
4 18620 11 1 18 ASN HD22 H 11.900 -21.844 -9.490 1.00 . K K . 18 ASN HD22 1 1
4 18621 11 1 18 ASN N N 10.938 -19.479 -5.139 1.00 . K K . 18 ASN N 1 1
4 18622 11 1 18 ASN ND2 N 12.247 -21.058 -9.006 1.00 . K K . 18 ASN ND2 1 1
4 18623 11 1 18 ASN O O 14.393 -18.509 -5.440 1.00 . K K . 18 ASN O 1 1
4 18624 11 1 18 ASN OD1 O 10.475 -21.071 -7.646 1.00 . K K . 18 ASN OD1 1 1
4 18625 11 1 19 TYR C C 13.563 -16.395 -2.630 1.00 . K K . 19 TYR C 1 1
4 18626 11 1 19 TYR CA C 13.370 -16.297 -4.139 1.00 . K K . 19 TYR CA 1 1
4 18627 11 1 19 TYR CB C 12.670 -14.987 -4.501 1.00 . K K . 19 TYR CB 1 1
4 18628 11 1 19 TYR CD1 C 13.377 -14.749 -6.914 1.00 . K K . 19 TYR CD1 1 1
4 18629 11 1 19 TYR CD2 C 11.044 -14.899 -6.441 1.00 . K K . 19 TYR CD2 1 1
4 18630 11 1 19 TYR CE1 C 13.101 -14.662 -8.265 1.00 . K K . 19 TYR CE1 1 1
4 18631 11 1 19 TYR CE2 C 10.761 -14.810 -7.790 1.00 . K K . 19 TYR CE2 1 1
4 18632 11 1 19 TYR CG C 12.358 -14.868 -5.977 1.00 . K K . 19 TYR CG 1 1
4 18633 11 1 19 TYR CZ C 11.791 -14.693 -8.697 1.00 . K K . 19 TYR CZ 1 1
4 18634 11 1 19 TYR H H 11.616 -17.409 -4.561 1.00 . K K . 19 TYR H 1 1
4 18635 11 1 19 TYR HA H 14.338 -16.319 -4.617 1.00 . K K . 19 TYR HA 1 1
4 18636 11 1 19 TYR HB2 H 11.739 -14.920 -3.956 1.00 . K K . 19 TYR HB2 1 1
4 18637 11 1 19 TYR HB3 H 13.305 -14.157 -4.226 1.00 . K K . 19 TYR HB3 1 1
4 18638 11 1 19 TYR HD1 H 14.402 -14.720 -6.574 1.00 . K K . 19 TYR HD1 1 1
4 18639 11 1 19 TYR HD2 H 10.236 -14.990 -5.727 1.00 . K K . 19 TYR HD2 1 1
4 18640 11 1 19 TYR HE1 H 13.908 -14.569 -8.977 1.00 . K K . 19 TYR HE1 1 1
4 18641 11 1 19 TYR HE2 H 9.736 -14.835 -8.129 1.00 . K K . 19 TYR HE2 1 1
4 18642 11 1 19 TYR HH H 11.078 -15.415 -10.331 1.00 . K K . 19 TYR HH 1 1
4 18643 11 1 19 TYR N N 12.596 -17.419 -4.652 1.00 . K K . 19 TYR N 1 1
4 18644 11 1 19 TYR O O 14.090 -15.477 -2.004 1.00 . K K . 19 TYR O 1 1
4 18645 11 1 19 TYR OH O 11.511 -14.609 -10.045 1.00 . K K . 19 TYR OH 1 1
4 18646 11 1 20 CYS C C 14.687 -18.013 -0.188 1.00 . K K . 20 CYS C 1 1
4 18647 11 1 20 CYS CA C 13.257 -17.730 -0.619 1.00 . K K . 20 CYS CA 1 1
4 18648 11 1 20 CYS CB C 12.366 -18.891 -0.182 1.00 . K K . 20 CYS CB 1 1
4 18649 11 1 20 CYS H H 12.728 -18.209 -2.611 1.00 . K K . 20 CYS H 1 1
4 18650 11 1 20 CYS HA H 12.919 -16.833 -0.125 1.00 . K K . 20 CYS HA 1 1
4 18651 11 1 20 CYS HB2 H 12.294 -19.605 -0.989 1.00 . K K . 20 CYS HB2 1 1
4 18652 11 1 20 CYS HB3 H 12.806 -19.371 0.680 1.00 . K K . 20 CYS HB3 1 1
4 18653 11 1 20 CYS N N 13.137 -17.511 -2.056 1.00 . K K . 20 CYS N 1 1
4 18654 11 1 20 CYS O O 15.498 -18.536 -0.958 1.00 . K K . 20 CYS O 1 1
4 18655 11 1 20 CYS SG S 10.676 -18.395 0.263 1.00 . K K . 20 CYS SG 1 1
4 18656 11 1 21 ASN C C 16.357 -19.322 2.181 1.00 . K K . 21 ASN C 1 1
4 18657 11 1 21 ASN CA C 16.284 -17.899 1.644 1.00 . K K . 21 ASN CA 1 1
4 18658 11 1 21 ASN CB C 16.546 -16.879 2.766 1.00 . K K . 21 ASN CB 1 1
4 18659 11 1 21 ASN CG C 17.908 -17.030 3.425 1.00 . K K . 21 ASN CG 1 1
4 18660 11 1 21 ASN H H 14.274 -17.276 1.618 1.00 . K K . 21 ASN H 1 1
4 18661 11 1 21 ASN HA H 17.022 -17.771 0.869 1.00 . K K . 21 ASN HA 1 1
4 18662 11 1 21 ASN HB2 H 16.479 -15.883 2.354 1.00 . K K . 21 ASN HB2 1 1
4 18663 11 1 21 ASN HB3 H 15.786 -16.995 3.526 1.00 . K K . 21 ASN HB3 1 1
4 18664 11 1 21 ASN HD21 H 18.472 -15.263 2.717 1.00 . K K . 21 ASN HD21 1 1
4 18665 11 1 21 ASN HD22 H 19.648 -16.103 3.662 1.00 . K K . 21 ASN HD22 1 1
4 18666 11 1 21 ASN N N 14.975 -17.676 1.062 1.00 . K K . 21 ASN N 1 1
4 18667 11 1 21 ASN ND2 N 18.762 -16.032 3.252 1.00 . K K . 21 ASN ND2 1 1
4 18668 11 1 21 ASN O O 15.422 -19.732 2.905 1.00 . K K . 21 ASN O 1 1
4 18669 11 1 21 ASN OXT O 17.335 -20.029 1.861 1.00 . K K . 21 ASN OXT 1 1
4 18670 11 1 21 ASN OD1 O 18.191 -18.027 4.089 1.00 . K K . 21 ASN OD1 1 1
4 18671 12 2 1 PHE C C 2.955 3.334 -14.324 1.00 . L L . 1 PHE C 1 1
4 18672 12 2 1 PHE CA C 1.717 3.704 -15.137 1.00 . L L . 1 PHE CA 1 1
4 18673 12 2 1 PHE CB C 2.090 4.614 -16.316 1.00 . L L . 1 PHE CB 1 1
4 18674 12 2 1 PHE CD1 C 4.173 3.519 -17.210 1.00 . L L . 1 PHE CD1 1 1
4 18675 12 2 1 PHE CD2 C 2.280 3.708 -18.645 1.00 . L L . 1 PHE CD2 1 1
4 18676 12 2 1 PHE CE1 C 4.881 2.894 -18.217 1.00 . L L . 1 PHE CE1 1 1
4 18677 12 2 1 PHE CE2 C 2.983 3.085 -19.656 1.00 . L L . 1 PHE CE2 1 1
4 18678 12 2 1 PHE CG C 2.865 3.932 -17.411 1.00 . L L . 1 PHE CG 1 1
4 18679 12 2 1 PHE CZ C 4.284 2.678 -19.442 1.00 . L L . 1 PHE CZ 1 1
4 18680 12 2 1 PHE H1 H 1.233 4.714 -13.416 1.00 . L L . 1 PHE H1 1 1
4 18681 12 2 1 PHE H2 H 0.400 5.251 -14.818 1.00 . L L . 1 PHE H2 1 1
4 18682 12 2 1 PHE H3 H -0.042 3.771 -14.073 1.00 . L L . 1 PHE H3 1 1
4 18683 12 2 1 PHE HA H 1.253 2.801 -15.509 1.00 . L L . 1 PHE HA 1 1
4 18684 12 2 1 PHE HB2 H 1.188 5.011 -16.753 1.00 . L L . 1 PHE HB2 1 1
4 18685 12 2 1 PHE HB3 H 2.692 5.433 -15.948 1.00 . L L . 1 PHE HB3 1 1
4 18686 12 2 1 PHE HD1 H 4.640 3.687 -16.253 1.00 . L L . 1 PHE HD1 1 1
4 18687 12 2 1 PHE HD2 H 1.263 4.026 -18.814 1.00 . L L . 1 PHE HD2 1 1
4 18688 12 2 1 PHE HE1 H 5.899 2.579 -18.047 1.00 . L L . 1 PHE HE1 1 1
4 18689 12 2 1 PHE HE2 H 2.513 2.916 -20.613 1.00 . L L . 1 PHE HE2 1 1
4 18690 12 2 1 PHE HZ H 4.835 2.191 -20.233 1.00 . L L . 1 PHE HZ 1 1
4 18691 12 2 1 PHE N N 0.742 4.423 -14.283 1.00 . L L . 1 PHE N 1 1
4 18692 12 2 1 PHE O O 3.302 2.156 -14.212 1.00 . L L . 1 PHE O 1 1
4 18693 12 2 2 VAL C C 5.820 3.225 -13.518 1.00 . L L . 2 VAL C 1 1
4 18694 12 2 2 VAL CA C 4.815 4.237 -12.954 1.00 . L L . 2 VAL CA 1 1
4 18695 12 2 2 VAL CB C 4.515 3.941 -11.457 1.00 . L L . 2 VAL CB 1 1
4 18696 12 2 2 VAL CG1 C 3.702 5.073 -10.853 1.00 . L L . 2 VAL CG1 1 1
4 18697 12 2 2 VAL CG2 C 3.794 2.611 -11.254 1.00 . L L . 2 VAL CG2 1 1
4 18698 12 2 2 VAL H H 3.248 5.270 -13.923 1.00 . L L . 2 VAL H 1 1
4 18699 12 2 2 VAL HA H 5.294 5.206 -12.988 1.00 . L L . 2 VAL HA 1 1
4 18700 12 2 2 VAL HB H 5.461 3.901 -10.931 1.00 . L L . 2 VAL HB 1 1
4 18701 12 2 2 VAL HG11 H 3.382 5.745 -11.636 1.00 . L L . 2 VAL HG11 1 1
4 18702 12 2 2 VAL HG12 H 2.837 4.667 -10.350 1.00 . L L . 2 VAL HG12 1 1
4 18703 12 2 2 VAL HG13 H 4.311 5.614 -10.143 1.00 . L L . 2 VAL HG13 1 1
4 18704 12 2 2 VAL HG21 H 3.683 2.113 -12.205 1.00 . L L . 2 VAL HG21 1 1
4 18705 12 2 2 VAL HG22 H 4.370 1.988 -10.586 1.00 . L L . 2 VAL HG22 1 1
4 18706 12 2 2 VAL HG23 H 2.820 2.790 -10.825 1.00 . L L . 2 VAL HG23 1 1
4 18707 12 2 2 VAL N N 3.600 4.364 -13.769 1.00 . L L . 2 VAL N 1 1
4 18708 12 2 2 VAL O O 5.970 3.091 -14.734 1.00 . L L . 2 VAL O 1 1
4 18709 12 2 3 ASN C C 7.802 0.582 -11.938 1.00 . L L . 3 ASN C 1 1
4 18710 12 2 3 ASN CA C 7.547 1.588 -13.049 1.00 . L L . 3 ASN CA 1 1
4 18711 12 2 3 ASN CB C 8.827 2.377 -13.406 1.00 . L L . 3 ASN CB 1 1
4 18712 12 2 3 ASN CG C 9.990 1.536 -13.917 1.00 . L L . 3 ASN CG 1 1
4 18713 12 2 3 ASN H H 6.395 2.705 -11.680 1.00 . L L . 3 ASN H 1 1
4 18714 12 2 3 ASN HA H 7.189 1.068 -13.918 1.00 . L L . 3 ASN HA 1 1
4 18715 12 2 3 ASN HB2 H 8.585 3.101 -14.165 1.00 . L L . 3 ASN HB2 1 1
4 18716 12 2 3 ASN HB3 H 9.157 2.899 -12.518 1.00 . L L . 3 ASN HB3 1 1
4 18717 12 2 3 ASN HD21 H 9.546 1.995 -15.798 1.00 . L L . 3 ASN HD21 1 1
4 18718 12 2 3 ASN HD22 H 10.917 0.959 -15.578 1.00 . L L . 3 ASN HD22 1 1
4 18719 12 2 3 ASN N N 6.534 2.544 -12.635 1.00 . L L . 3 ASN N 1 1
4 18720 12 2 3 ASN ND2 N 10.164 1.491 -15.227 1.00 . L L . 3 ASN ND2 1 1
4 18721 12 2 3 ASN O O 7.253 0.711 -10.840 1.00 . L L . 3 ASN O 1 1
4 18722 12 2 3 ASN OD1 O 10.733 0.941 -13.134 1.00 . L L . 3 ASN OD1 1 1
4 18723 12 2 4 GLN C C 9.477 -0.817 -9.954 1.00 . L L . 4 GLN C 1 1
4 18724 12 2 4 GLN CA C 9.028 -1.438 -11.278 1.00 . L L . 4 GLN CA 1 1
4 18725 12 2 4 GLN CB C 10.143 -2.285 -11.904 1.00 . L L . 4 GLN CB 1 1
4 18726 12 2 4 GLN CD C 12.176 -2.636 -10.433 1.00 . L L . 4 GLN CD 1 1
4 18727 12 2 4 GLN CG C 10.863 -3.215 -10.941 1.00 . L L . 4 GLN CG 1 1
4 18728 12 2 4 GLN H H 9.046 -0.424 -13.124 1.00 . L L . 4 GLN H 1 1
4 18729 12 2 4 GLN HA H 8.167 -2.065 -11.099 1.00 . L L . 4 GLN HA 1 1
4 18730 12 2 4 GLN HB2 H 9.716 -2.890 -12.688 1.00 . L L . 4 GLN HB2 1 1
4 18731 12 2 4 GLN HB3 H 10.877 -1.620 -12.339 1.00 . L L . 4 GLN HB3 1 1
4 18732 12 2 4 GLN HE21 H 13.171 -3.560 -11.886 1.00 . L L . 4 GLN HE21 1 1
4 18733 12 2 4 GLN HE22 H 14.125 -2.611 -10.795 1.00 . L L . 4 GLN HE22 1 1
4 18734 12 2 4 GLN HG2 H 10.218 -3.395 -10.093 1.00 . L L . 4 GLN HG2 1 1
4 18735 12 2 4 GLN HG3 H 11.065 -4.148 -11.444 1.00 . L L . 4 GLN HG3 1 1
4 18736 12 2 4 GLN N N 8.645 -0.402 -12.226 1.00 . L L . 4 GLN N 1 1
4 18737 12 2 4 GLN NE2 N 13.264 -2.970 -11.103 1.00 . L L . 4 GLN NE2 1 1
4 18738 12 2 4 GLN O O 9.322 -1.419 -8.893 1.00 . L L . 4 GLN O 1 1
4 18739 12 2 4 GLN OE1 O 12.208 -1.875 -9.469 1.00 . L L . 4 GLN OE1 1 1
4 18740 12 2 5 HIS C C 9.324 1.369 -7.854 1.00 . L L . 5 HIS C 1 1
4 18741 12 2 5 HIS CA C 10.466 1.146 -8.858 1.00 . L L . 5 HIS CA 1 1
4 18742 12 2 5 HIS CB C 11.060 2.486 -9.282 1.00 . L L . 5 HIS CB 1 1
4 18743 12 2 5 HIS CD2 C 11.608 4.251 -7.476 1.00 . L L . 5 HIS CD2 1 1
4 18744 12 2 5 HIS CE1 C 13.542 3.458 -6.828 1.00 . L L . 5 HIS CE1 1 1
4 18745 12 2 5 HIS CG C 11.861 3.148 -8.208 1.00 . L L . 5 HIS CG 1 1
4 18746 12 2 5 HIS H H 10.081 0.826 -10.916 1.00 . L L . 5 HIS H 1 1
4 18747 12 2 5 HIS HA H 11.237 0.559 -8.380 1.00 . L L . 5 HIS HA 1 1
4 18748 12 2 5 HIS HB2 H 11.711 2.333 -10.131 1.00 . L L . 5 HIS HB2 1 1
4 18749 12 2 5 HIS HB3 H 10.261 3.156 -9.564 1.00 . L L . 5 HIS HB3 1 1
4 18750 12 2 5 HIS HD1 H 13.536 1.864 -8.124 1.00 . L L . 5 HIS HD1 1 1
4 18751 12 2 5 HIS HD2 H 10.718 4.863 -7.537 1.00 . L L . 5 HIS HD2 1 1
4 18752 12 2 5 HIS HE1 H 14.476 3.329 -6.303 1.00 . L L . 5 HIS HE1 1 1
4 18753 12 2 5 HIS HE2 H 12.902 5.294 -6.195 1.00 . L L . 5 HIS HE2 1 1
4 18754 12 2 5 HIS N N 10.006 0.407 -10.034 1.00 . L L . 5 HIS N 1 1
4 18755 12 2 5 HIS ND1 N 13.076 2.672 -7.777 1.00 . L L . 5 HIS ND1 1 1
4 18756 12 2 5 HIS NE2 N 12.671 4.434 -6.624 1.00 . L L . 5 HIS NE2 1 1
4 18757 12 2 5 HIS O O 9.560 1.705 -6.696 1.00 . L L . 5 HIS O 1 1
4 18758 12 2 6 LEU C C 6.107 0.005 -7.474 1.00 . L L . 6 LEU C 1 1
4 18759 12 2 6 LEU CA C 6.919 1.296 -7.450 1.00 . L L . 6 LEU CA 1 1
4 18760 12 2 6 LEU CB C 6.046 2.469 -7.886 1.00 . L L . 6 LEU CB 1 1
4 18761 12 2 6 LEU CD1 C 5.500 4.904 -7.776 1.00 . L L . 6 LEU CD1 1 1
4 18762 12 2 6 LEU CD2 C 6.626 3.787 -5.840 1.00 . L L . 6 LEU CD2 1 1
4 18763 12 2 6 LEU CG C 6.487 3.829 -7.357 1.00 . L L . 6 LEU CG 1 1
4 18764 12 2 6 LEU H H 7.979 0.887 -9.235 1.00 . L L . 6 LEU H 1 1
4 18765 12 2 6 LEU HA H 7.265 1.469 -6.440 1.00 . L L . 6 LEU HA 1 1
4 18766 12 2 6 LEU HB2 H 6.048 2.508 -8.966 1.00 . L L . 6 LEU HB2 1 1
4 18767 12 2 6 LEU HB3 H 5.037 2.285 -7.549 1.00 . L L . 6 LEU HB3 1 1
4 18768 12 2 6 LEU HD11 H 4.524 4.464 -7.914 1.00 . L L . 6 LEU HD11 1 1
4 18769 12 2 6 LEU HD12 H 5.448 5.664 -7.009 1.00 . L L . 6 LEU HD12 1 1
4 18770 12 2 6 LEU HD13 H 5.827 5.350 -8.705 1.00 . L L . 6 LEU HD13 1 1
4 18771 12 2 6 LEU HD21 H 7.232 2.941 -5.559 1.00 . L L . 6 LEU HD21 1 1
4 18772 12 2 6 LEU HD22 H 7.093 4.697 -5.497 1.00 . L L . 6 LEU HD22 1 1
4 18773 12 2 6 LEU HD23 H 5.648 3.692 -5.391 1.00 . L L . 6 LEU HD23 1 1
4 18774 12 2 6 LEU HG H 7.453 4.078 -7.777 1.00 . L L . 6 LEU HG 1 1
4 18775 12 2 6 LEU N N 8.096 1.159 -8.302 1.00 . L L . 6 LEU N 1 1
4 18776 12 2 6 LEU O O 5.218 -0.207 -6.654 1.00 . L L . 6 LEU O 1 1
4 18777 12 2 7 CYS C C 6.356 -3.201 -7.711 1.00 . L L . 7 CYS C 1 1
4 18778 12 2 7 CYS CA C 5.742 -2.121 -8.601 1.00 . L L . 7 CYS CA 1 1
4 18779 12 2 7 CYS CB C 5.812 -2.543 -10.076 1.00 . L L . 7 CYS CB 1 1
4 18780 12 2 7 CYS H H 7.135 -0.605 -9.066 1.00 . L L . 7 CYS H 1 1
4 18781 12 2 7 CYS HA H 4.711 -1.987 -8.321 1.00 . L L . 7 CYS HA 1 1
4 18782 12 2 7 CYS HB2 H 5.068 -1.994 -10.630 1.00 . L L . 7 CYS HB2 1 1
4 18783 12 2 7 CYS HB3 H 6.790 -2.294 -10.463 1.00 . L L . 7 CYS HB3 1 1
4 18784 12 2 7 CYS N N 6.422 -0.847 -8.436 1.00 . L L . 7 CYS N 1 1
4 18785 12 2 7 CYS O O 5.642 -3.994 -7.091 1.00 . L L . 7 CYS O 1 1
4 18786 12 2 7 CYS SG S 5.529 -4.316 -10.386 1.00 . L L . 7 CYS SG 1 1
4 18787 12 2 8 GLY C C 8.141 -4.120 -5.380 1.00 . L L . 8 GLY C 1 1
4 18788 12 2 8 GLY CA C 8.392 -4.218 -6.869 1.00 . L L . 8 GLY CA 1 1
4 18789 12 2 8 GLY H H 8.195 -2.568 -8.174 1.00 . L L . 8 GLY H 1 1
4 18790 12 2 8 GLY HA2 H 8.092 -5.201 -7.202 1.00 . L L . 8 GLY HA2 1 1
4 18791 12 2 8 GLY HA3 H 9.451 -4.102 -7.048 1.00 . L L . 8 GLY HA3 1 1
4 18792 12 2 8 GLY N N 7.682 -3.227 -7.657 1.00 . L L . 8 GLY N 1 1
4 18793 12 2 8 GLY O O 8.272 -5.112 -4.663 1.00 . L L . 8 GLY O 1 1
4 18794 12 2 9 SER C C 6.343 -3.515 -3.009 1.00 . L L . 9 SER C 1 1
4 18795 12 2 9 SER CA C 7.541 -2.712 -3.493 1.00 . L L . 9 SER CA 1 1
4 18796 12 2 9 SER CB C 7.323 -1.222 -3.228 1.00 . L L . 9 SER CB 1 1
4 18797 12 2 9 SER H H 7.714 -2.175 -5.529 1.00 . L L . 9 SER H 1 1
4 18798 12 2 9 SER HA H 8.417 -3.036 -2.951 1.00 . L L . 9 SER HA 1 1
4 18799 12 2 9 SER HB2 H 7.330 -1.044 -2.164 1.00 . L L . 9 SER HB2 1 1
4 18800 12 2 9 SER HB3 H 8.120 -0.659 -3.690 1.00 . L L . 9 SER HB3 1 1
4 18801 12 2 9 SER HG H 5.581 -0.357 -3.033 1.00 . L L . 9 SER HG 1 1
4 18802 12 2 9 SER N N 7.792 -2.932 -4.910 1.00 . L L . 9 SER N 1 1
4 18803 12 2 9 SER O O 6.168 -3.728 -1.815 1.00 . L L . 9 SER O 1 1
4 18804 12 2 9 SER OG O 6.089 -0.772 -3.754 1.00 . L L . 9 SER OG 1 1
4 18805 12 2 10 HIS C C 4.560 -6.200 -3.924 1.00 . L L . 10 HIS C 1 1
4 18806 12 2 10 HIS CA C 4.344 -4.735 -3.596 1.00 . L L . 10 HIS CA 1 1
4 18807 12 2 10 HIS CB C 3.125 -4.163 -4.307 1.00 . L L . 10 HIS CB 1 1
4 18808 12 2 10 HIS CD2 C 3.115 -1.601 -4.735 1.00 . L L . 10 HIS CD2 1 1
4 18809 12 2 10 HIS CE1 C 2.591 -0.951 -2.714 1.00 . L L . 10 HIS CE1 1 1
4 18810 12 2 10 HIS CG C 2.934 -2.712 -3.983 1.00 . L L . 10 HIS CG 1 1
4 18811 12 2 10 HIS H H 5.711 -3.763 -4.883 1.00 . L L . 10 HIS H 1 1
4 18812 12 2 10 HIS HA H 4.198 -4.645 -2.529 1.00 . L L . 10 HIS HA 1 1
4 18813 12 2 10 HIS HB2 H 3.253 -4.264 -5.375 1.00 . L L . 10 HIS HB2 1 1
4 18814 12 2 10 HIS HB3 H 2.242 -4.703 -3.994 1.00 . L L . 10 HIS HB3 1 1
4 18815 12 2 10 HIS HD1 H 2.443 -2.846 -1.928 1.00 . L L . 10 HIS HD1 1 1
4 18816 12 2 10 HIS HD2 H 3.393 -1.574 -5.783 1.00 . L L . 10 HIS HD2 1 1
4 18817 12 2 10 HIS HE1 H 2.363 -0.334 -1.858 1.00 . L L . 10 HIS HE1 1 1
4 18818 12 2 10 HIS HE2 H 3.281 0.378 -4.091 1.00 . L L . 10 HIS HE2 1 1
4 18819 12 2 10 HIS N N 5.521 -3.961 -3.942 1.00 . L L . 10 HIS N 1 1
4 18820 12 2 10 HIS ND1 N 2.605 -2.267 -2.727 1.00 . L L . 10 HIS ND1 1 1
4 18821 12 2 10 HIS NE2 N 2.899 -0.511 -3.922 1.00 . L L . 10 HIS NE2 1 1
4 18822 12 2 10 HIS O O 3.901 -7.079 -3.369 1.00 . L L . 10 HIS O 1 1
4 18823 12 2 11 LEU C C 6.497 -8.505 -3.935 1.00 . L L . 11 LEU C 1 1
4 18824 12 2 11 LEU CA C 5.865 -7.838 -5.150 1.00 . L L . 11 LEU CA 1 1
4 18825 12 2 11 LEU CB C 6.861 -7.894 -6.315 1.00 . L L . 11 LEU CB 1 1
4 18826 12 2 11 LEU CD1 C 7.600 -7.209 -8.603 1.00 . L L . 11 LEU CD1 1 1
4 18827 12 2 11 LEU CD2 C 5.172 -7.596 -8.159 1.00 . L L . 11 LEU CD2 1 1
4 18828 12 2 11 LEU CG C 6.486 -7.104 -7.572 1.00 . L L . 11 LEU CG 1 1
4 18829 12 2 11 LEU H H 6.045 -5.728 -5.181 1.00 . L L . 11 LEU H 1 1
4 18830 12 2 11 LEU HA H 4.957 -8.359 -5.417 1.00 . L L . 11 LEU HA 1 1
4 18831 12 2 11 LEU HB2 H 7.811 -7.521 -5.960 1.00 . L L . 11 LEU HB2 1 1
4 18832 12 2 11 LEU HB3 H 6.986 -8.929 -6.595 1.00 . L L . 11 LEU HB3 1 1
4 18833 12 2 11 LEU HD11 H 8.246 -8.039 -8.353 1.00 . L L . 11 LEU HD11 1 1
4 18834 12 2 11 LEU HD12 H 7.172 -7.368 -9.583 1.00 . L L . 11 LEU HD12 1 1
4 18835 12 2 11 LEU HD13 H 8.174 -6.294 -8.605 1.00 . L L . 11 LEU HD13 1 1
4 18836 12 2 11 LEU HD21 H 5.054 -8.649 -7.949 1.00 . L L . 11 LEU HD21 1 1
4 18837 12 2 11 LEU HD22 H 4.354 -7.048 -7.716 1.00 . L L . 11 LEU HD22 1 1
4 18838 12 2 11 LEU HD23 H 5.173 -7.438 -9.228 1.00 . L L . 11 LEU HD23 1 1
4 18839 12 2 11 LEU HG H 6.372 -6.062 -7.312 1.00 . L L . 11 LEU HG 1 1
4 18840 12 2 11 LEU N N 5.527 -6.467 -4.796 1.00 . L L . 11 LEU N 1 1
4 18841 12 2 11 LEU O O 6.254 -9.675 -3.641 1.00 . L L . 11 LEU O 1 1
4 18842 12 2 12 VAL C C 7.067 -8.441 -0.881 1.00 . L L . 12 VAL C 1 1
4 18843 12 2 12 VAL CA C 8.018 -8.188 -2.049 1.00 . L L . 12 VAL CA 1 1
4 18844 12 2 12 VAL CB C 9.100 -7.188 -1.610 1.00 . L L . 12 VAL CB 1 1
4 18845 12 2 12 VAL CG1 C 10.255 -7.185 -2.591 1.00 . L L . 12 VAL CG1 1 1
4 18846 12 2 12 VAL CG2 C 8.516 -5.795 -1.480 1.00 . L L . 12 VAL CG2 1 1
4 18847 12 2 12 VAL H H 7.460 -6.801 -3.541 1.00 . L L . 12 VAL H 1 1
4 18848 12 2 12 VAL HA H 8.510 -9.116 -2.304 1.00 . L L . 12 VAL HA 1 1
4 18849 12 2 12 VAL HB H 9.475 -7.491 -0.644 1.00 . L L . 12 VAL HB 1 1
4 18850 12 2 12 VAL HG11 H 10.603 -8.196 -2.742 1.00 . L L . 12 VAL HG11 1 1
4 18851 12 2 12 VAL HG12 H 9.927 -6.774 -3.534 1.00 . L L . 12 VAL HG12 1 1
4 18852 12 2 12 VAL HG13 H 11.061 -6.584 -2.197 1.00 . L L . 12 VAL HG13 1 1
4 18853 12 2 12 VAL HG21 H 7.624 -5.721 -2.086 1.00 . L L . 12 VAL HG21 1 1
4 18854 12 2 12 VAL HG22 H 8.265 -5.606 -0.448 1.00 . L L . 12 VAL HG22 1 1
4 18855 12 2 12 VAL HG23 H 9.242 -5.066 -1.815 1.00 . L L . 12 VAL HG23 1 1
4 18856 12 2 12 VAL N N 7.317 -7.725 -3.238 1.00 . L L . 12 VAL N 1 1
4 18857 12 2 12 VAL O O 7.354 -9.280 -0.024 1.00 . L L . 12 VAL O 1 1
4 18858 12 2 13 GLU C C 4.482 -9.336 0.250 1.00 . L L . 13 GLU C 1 1
4 18859 12 2 13 GLU CA C 4.966 -7.894 0.227 1.00 . L L . 13 GLU CA 1 1
4 18860 12 2 13 GLU CB C 3.766 -6.954 0.051 1.00 . L L . 13 GLU CB 1 1
4 18861 12 2 13 GLU CD C 2.966 -4.556 0.194 1.00 . L L . 13 GLU CD 1 1
4 18862 12 2 13 GLU CG C 4.139 -5.486 -0.073 1.00 . L L . 13 GLU CG 1 1
4 18863 12 2 13 GLU H H 5.765 -7.070 -1.556 1.00 . L L . 13 GLU H 1 1
4 18864 12 2 13 GLU HA H 5.459 -7.675 1.163 1.00 . L L . 13 GLU HA 1 1
4 18865 12 2 13 GLU HB2 H 3.228 -7.243 -0.842 1.00 . L L . 13 GLU HB2 1 1
4 18866 12 2 13 GLU HB3 H 3.111 -7.066 0.903 1.00 . L L . 13 GLU HB3 1 1
4 18867 12 2 13 GLU HG2 H 4.920 -5.266 0.639 1.00 . L L . 13 GLU HG2 1 1
4 18868 12 2 13 GLU HG3 H 4.503 -5.306 -1.073 1.00 . L L . 13 GLU HG3 1 1
4 18869 12 2 13 GLU N N 5.942 -7.724 -0.846 1.00 . L L . 13 GLU N 1 1
4 18870 12 2 13 GLU O O 4.476 -9.994 1.293 1.00 . L L . 13 GLU O 1 1
4 18871 12 2 13 GLU OE1 O 2.506 -4.491 1.358 1.00 . L L . 13 GLU OE1 1 1
4 18872 12 2 13 GLU OE2 O 2.498 -3.898 -0.759 1.00 . L L . 13 GLU OE2 1 1
4 18873 12 2 14 ALA C C 4.787 -12.176 -0.965 1.00 . L L . 14 ALA C 1 1
4 18874 12 2 14 ALA CA C 3.624 -11.191 -1.062 1.00 . L L . 14 ALA CA 1 1
4 18875 12 2 14 ALA CB C 2.893 -11.352 -2.385 1.00 . L L . 14 ALA CB 1 1
4 18876 12 2 14 ALA H H 4.141 -9.250 -1.714 1.00 . L L . 14 ALA H 1 1
4 18877 12 2 14 ALA HA H 2.926 -11.388 -0.261 1.00 . L L . 14 ALA HA 1 1
4 18878 12 2 14 ALA HB1 H 2.637 -10.376 -2.776 1.00 . L L . 14 ALA HB1 1 1
4 18879 12 2 14 ALA HB2 H 3.531 -11.866 -3.091 1.00 . L L . 14 ALA HB2 1 1
4 18880 12 2 14 ALA HB3 H 1.992 -11.926 -2.233 1.00 . L L . 14 ALA HB3 1 1
4 18881 12 2 14 ALA N N 4.097 -9.826 -0.920 1.00 . L L . 14 ALA N 1 1
4 18882 12 2 14 ALA O O 4.618 -13.310 -0.520 1.00 . L L . 14 ALA O 1 1
4 18883 12 2 15 LEU C C 7.460 -13.095 0.033 1.00 . L L . 15 LEU C 1 1
4 18884 12 2 15 LEU CA C 7.172 -12.546 -1.358 1.00 . L L . 15 LEU CA 1 1
4 18885 12 2 15 LEU CB C 8.383 -11.742 -1.834 1.00 . L L . 15 LEU CB 1 1
4 18886 12 2 15 LEU CD1 C 10.021 -11.135 -3.621 1.00 . L L . 15 LEU CD1 1 1
4 18887 12 2 15 LEU CD2 C 9.316 -13.514 -3.342 1.00 . L L . 15 LEU CD2 1 1
4 18888 12 2 15 LEU CG C 8.878 -12.060 -3.246 1.00 . L L . 15 LEU CG 1 1
4 18889 12 2 15 LEU H H 6.027 -10.807 -1.726 1.00 . L L . 15 LEU H 1 1
4 18890 12 2 15 LEU HA H 7.020 -13.375 -2.031 1.00 . L L . 15 LEU HA 1 1
4 18891 12 2 15 LEU HB2 H 8.127 -10.694 -1.796 1.00 . L L . 15 LEU HB2 1 1
4 18892 12 2 15 LEU HB3 H 9.196 -11.918 -1.146 1.00 . L L . 15 LEU HB3 1 1
4 18893 12 2 15 LEU HD11 H 9.703 -10.109 -3.507 1.00 . L L . 15 LEU HD11 1 1
4 18894 12 2 15 LEU HD12 H 10.868 -11.323 -2.973 1.00 . L L . 15 LEU HD12 1 1
4 18895 12 2 15 LEU HD13 H 10.306 -11.311 -4.647 1.00 . L L . 15 LEU HD13 1 1
4 18896 12 2 15 LEU HD21 H 8.483 -14.158 -3.099 1.00 . L L . 15 LEU HD21 1 1
4 18897 12 2 15 LEU HD22 H 9.651 -13.723 -4.348 1.00 . L L . 15 LEU HD22 1 1
4 18898 12 2 15 LEU HD23 H 10.125 -13.696 -2.648 1.00 . L L . 15 LEU HD23 1 1
4 18899 12 2 15 LEU HG H 8.074 -11.902 -3.948 1.00 . L L . 15 LEU HG 1 1
4 18900 12 2 15 LEU N N 5.966 -11.724 -1.385 1.00 . L L . 15 LEU N 1 1
4 18901 12 2 15 LEU O O 7.501 -14.310 0.232 1.00 . L L . 15 LEU O 1 1
4 18902 12 2 16 TYR C C 6.765 -13.240 3.028 1.00 . L L . 16 TYR C 1 1
4 18903 12 2 16 TYR CA C 7.996 -12.655 2.342 1.00 . L L . 16 TYR CA 1 1
4 18904 12 2 16 TYR CB C 8.636 -11.541 3.178 1.00 . L L . 16 TYR CB 1 1
4 18905 12 2 16 TYR CD1 C 6.957 -10.839 4.932 1.00 . L L . 16 TYR CD1 1 1
4 18906 12 2 16 TYR CD2 C 7.571 -9.268 3.253 1.00 . L L . 16 TYR CD2 1 1
4 18907 12 2 16 TYR CE1 C 6.124 -9.908 5.508 1.00 . L L . 16 TYR CE1 1 1
4 18908 12 2 16 TYR CE2 C 6.736 -8.334 3.820 1.00 . L L . 16 TYR CE2 1 1
4 18909 12 2 16 TYR CG C 7.696 -10.535 3.794 1.00 . L L . 16 TYR CG 1 1
4 18910 12 2 16 TYR CZ C 6.018 -8.657 4.948 1.00 . L L . 16 TYR CZ 1 1
4 18911 12 2 16 TYR H H 7.658 -11.245 0.791 1.00 . L L . 16 TYR H 1 1
4 18912 12 2 16 TYR HA H 8.726 -13.441 2.236 1.00 . L L . 16 TYR HA 1 1
4 18913 12 2 16 TYR HB2 H 9.192 -11.991 3.984 1.00 . L L . 16 TYR HB2 1 1
4 18914 12 2 16 TYR HB3 H 9.322 -10.995 2.547 1.00 . L L . 16 TYR HB3 1 1
4 18915 12 2 16 TYR HD1 H 7.043 -11.825 5.366 1.00 . L L . 16 TYR HD1 1 1
4 18916 12 2 16 TYR HD2 H 8.136 -9.016 2.368 1.00 . L L . 16 TYR HD2 1 1
4 18917 12 2 16 TYR HE1 H 5.558 -10.160 6.393 1.00 . L L . 16 TYR HE1 1 1
4 18918 12 2 16 TYR HE2 H 6.652 -7.351 3.383 1.00 . L L . 16 TYR HE2 1 1
4 18919 12 2 16 TYR HH H 4.337 -8.135 5.717 1.00 . L L . 16 TYR HH 1 1
4 18920 12 2 16 TYR N N 7.684 -12.207 0.996 1.00 . L L . 16 TYR N 1 1
4 18921 12 2 16 TYR O O 6.883 -14.006 3.981 1.00 . L L . 16 TYR O 1 1
4 18922 12 2 16 TYR OH O 5.190 -7.723 5.520 1.00 . L L . 16 TYR OH 1 1
4 18923 12 2 17 LEU C C 4.270 -14.915 2.831 1.00 . L L . 17 LEU C 1 1
4 18924 12 2 17 LEU CA C 4.338 -13.413 3.080 1.00 . L L . 17 LEU CA 1 1
4 18925 12 2 17 LEU CB C 3.130 -12.693 2.455 1.00 . L L . 17 LEU CB 1 1
4 18926 12 2 17 LEU CD1 C 0.839 -11.783 2.902 1.00 . L L . 17 LEU CD1 1 1
4 18927 12 2 17 LEU CD2 C 1.134 -14.235 2.559 1.00 . L L . 17 LEU CD2 1 1
4 18928 12 2 17 LEU CG C 1.770 -12.966 3.115 1.00 . L L . 17 LEU CG 1 1
4 18929 12 2 17 LEU H H 5.549 -12.294 1.750 1.00 . L L . 17 LEU H 1 1
4 18930 12 2 17 LEU HA H 4.349 -13.234 4.145 1.00 . L L . 17 LEU HA 1 1
4 18931 12 2 17 LEU HB2 H 3.315 -11.630 2.496 1.00 . L L . 17 LEU HB2 1 1
4 18932 12 2 17 LEU HB3 H 3.063 -12.988 1.417 1.00 . L L . 17 LEU HB3 1 1
4 18933 12 2 17 LEU HD11 H 1.423 -10.884 2.766 1.00 . L L . 17 LEU HD11 1 1
4 18934 12 2 17 LEU HD12 H 0.233 -11.953 2.025 1.00 . L L . 17 LEU HD12 1 1
4 18935 12 2 17 LEU HD13 H 0.198 -11.670 3.764 1.00 . L L . 17 LEU HD13 1 1
4 18936 12 2 17 LEU HD21 H 1.906 -14.892 2.188 1.00 . L L . 17 LEU HD21 1 1
4 18937 12 2 17 LEU HD22 H 0.586 -14.733 3.343 1.00 . L L . 17 LEU HD22 1 1
4 18938 12 2 17 LEU HD23 H 0.460 -13.979 1.755 1.00 . L L . 17 LEU HD23 1 1
4 18939 12 2 17 LEU HG H 1.910 -13.093 4.179 1.00 . L L . 17 LEU HG 1 1
4 18940 12 2 17 LEU N N 5.583 -12.896 2.524 1.00 . L L . 17 LEU N 1 1
4 18941 12 2 17 LEU O O 3.955 -15.696 3.731 1.00 . L L . 17 LEU O 1 1
4 18942 12 2 18 VAL C C 5.806 -17.415 1.811 1.00 . L L . 18 VAL C 1 1
4 18943 12 2 18 VAL CA C 4.600 -16.703 1.208 1.00 . L L . 18 VAL CA 1 1
4 18944 12 2 18 VAL CB C 4.641 -16.846 -0.331 1.00 . L L . 18 VAL CB 1 1
4 18945 12 2 18 VAL CG1 C 4.810 -18.303 -0.744 1.00 . L L . 18 VAL CG1 1 1
4 18946 12 2 18 VAL CG2 C 3.387 -16.251 -0.955 1.00 . L L . 18 VAL CG2 1 1
4 18947 12 2 18 VAL H H 4.848 -14.622 0.942 1.00 . L L . 18 VAL H 1 1
4 18948 12 2 18 VAL HA H 3.694 -17.163 1.575 1.00 . L L . 18 VAL HA 1 1
4 18949 12 2 18 VAL HB H 5.494 -16.293 -0.699 1.00 . L L . 18 VAL HB 1 1
4 18950 12 2 18 VAL HG11 H 4.664 -18.940 0.115 1.00 . L L . 18 VAL HG11 1 1
4 18951 12 2 18 VAL HG12 H 4.083 -18.551 -1.500 1.00 . L L . 18 VAL HG12 1 1
4 18952 12 2 18 VAL HG13 H 5.804 -18.453 -1.138 1.00 . L L . 18 VAL HG13 1 1
4 18953 12 2 18 VAL HG21 H 2.515 -16.753 -0.561 1.00 . L L . 18 VAL HG21 1 1
4 18954 12 2 18 VAL HG22 H 3.333 -15.198 -0.717 1.00 . L L . 18 VAL HG22 1 1
4 18955 12 2 18 VAL HG23 H 3.423 -16.378 -2.028 1.00 . L L . 18 VAL HG23 1 1
4 18956 12 2 18 VAL N N 4.592 -15.303 1.603 1.00 . L L . 18 VAL N 1 1
4 18957 12 2 18 VAL O O 5.704 -18.552 2.276 1.00 . L L . 18 VAL O 1 1
4 18958 12 2 19 CYS C C 8.081 -17.529 3.827 1.00 . L L . 19 CYS C 1 1
4 18959 12 2 19 CYS CA C 8.183 -17.286 2.322 1.00 . L L . 19 CYS CA 1 1
4 18960 12 2 19 CYS CB C 9.346 -16.342 2.020 1.00 . L L . 19 CYS CB 1 1
4 18961 12 2 19 CYS H H 6.956 -15.832 1.400 1.00 . L L . 19 CYS H 1 1
4 18962 12 2 19 CYS HA H 8.361 -18.231 1.829 1.00 . L L . 19 CYS HA 1 1
4 18963 12 2 19 CYS HB2 H 9.154 -15.832 1.087 1.00 . L L . 19 CYS HB2 1 1
4 18964 12 2 19 CYS HB3 H 9.427 -15.615 2.813 1.00 . L L . 19 CYS HB3 1 1
4 18965 12 2 19 CYS N N 6.945 -16.733 1.793 1.00 . L L . 19 CYS N 1 1
4 18966 12 2 19 CYS O O 8.690 -18.454 4.361 1.00 . L L . 19 CYS O 1 1
4 18967 12 2 19 CYS SG S 10.950 -17.182 1.869 1.00 . L L . 19 CYS SG 1 1
4 18968 12 2 20 GLY C C 8.165 -16.078 6.725 1.00 . L L . 20 GLY C 1 1
4 18969 12 2 20 GLY CA C 7.128 -16.846 5.933 1.00 . L L . 20 GLY CA 1 1
4 18970 12 2 20 GLY H H 6.835 -15.975 4.030 1.00 . L L . 20 GLY H 1 1
4 18971 12 2 20 GLY HA2 H 6.146 -16.490 6.207 1.00 . L L . 20 GLY HA2 1 1
4 18972 12 2 20 GLY HA3 H 7.202 -17.895 6.185 1.00 . L L . 20 GLY HA3 1 1
4 18973 12 2 20 GLY N N 7.301 -16.698 4.505 1.00 . L L . 20 GLY N 1 1
4 18974 12 2 20 GLY O O 8.707 -15.077 6.251 1.00 . L L . 20 GLY O 1 1
4 18975 12 2 21 GLU C C 10.844 -16.336 8.444 1.00 . L L . 21 GLU C 1 1
4 18976 12 2 21 GLU CA C 9.422 -15.906 8.801 1.00 . L L . 21 GLU CA 1 1
4 18977 12 2 21 GLU CB C 9.124 -16.234 10.264 1.00 . L L . 21 GLU CB 1 1
4 18978 12 2 21 GLU CD C 7.437 -16.185 12.141 1.00 . L L . 21 GLU CD 1 1
4 18979 12 2 21 GLU CG C 7.720 -15.844 10.695 1.00 . L L . 21 GLU CG 1 1
4 18980 12 2 21 GLU H H 7.983 -17.355 8.250 1.00 . L L . 21 GLU H 1 1
4 18981 12 2 21 GLU HA H 9.338 -14.842 8.659 1.00 . L L . 21 GLU HA 1 1
4 18982 12 2 21 GLU HB2 H 9.245 -17.296 10.416 1.00 . L L . 21 GLU HB2 1 1
4 18983 12 2 21 GLU HB3 H 9.828 -15.706 10.890 1.00 . L L . 21 GLU HB3 1 1
4 18984 12 2 21 GLU HG2 H 7.600 -14.778 10.565 1.00 . L L . 21 GLU HG2 1 1
4 18985 12 2 21 GLU HG3 H 7.008 -16.362 10.070 1.00 . L L . 21 GLU HG3 1 1
4 18986 12 2 21 GLU N N 8.447 -16.548 7.932 1.00 . L L . 21 GLU N 1 1
4 18987 12 2 21 GLU O O 11.571 -16.888 9.273 1.00 . L L . 21 GLU O 1 1
4 18988 12 2 21 GLU OE1 O 7.507 -17.376 12.502 1.00 . L L . 21 GLU OE1 1 1
4 18989 12 2 21 GLU OE2 O 7.144 -15.263 12.928 1.00 . L L . 21 GLU OE2 1 1
4 18990 12 2 22 ARG C C 13.298 -15.154 6.266 1.00 . L L . 22 ARG C 1 1
4 18991 12 2 22 ARG CA C 12.565 -16.407 6.726 1.00 . L L . 22 ARG CA 1 1
4 18992 12 2 22 ARG CB C 12.506 -17.371 5.538 1.00 . L L . 22 ARG CB 1 1
4 18993 12 2 22 ARG CD C 12.637 -19.705 4.732 1.00 . L L . 22 ARG CD 1 1
4 18994 12 2 22 ARG CG C 12.155 -18.807 5.860 1.00 . L L . 22 ARG CG 1 1
4 18995 12 2 22 ARG CZ C 12.395 -22.009 3.920 1.00 . L L . 22 ARG CZ 1 1
4 18996 12 2 22 ARG H H 10.603 -15.620 6.602 1.00 . L L . 22 ARG H 1 1
4 18997 12 2 22 ARG HA H 13.113 -16.867 7.533 1.00 . L L . 22 ARG HA 1 1
4 18998 12 2 22 ARG HB2 H 11.773 -17.003 4.838 1.00 . L L . 22 ARG HB2 1 1
4 18999 12 2 22 ARG HB3 H 13.472 -17.366 5.053 1.00 . L L . 22 ARG HB3 1 1
4 19000 12 2 22 ARG HD2 H 12.383 -19.239 3.793 1.00 . L L . 22 ARG HD2 1 1
4 19001 12 2 22 ARG HD3 H 13.712 -19.794 4.803 1.00 . L L . 22 ARG HD3 1 1
4 19002 12 2 22 ARG HE H 11.343 -21.206 5.423 1.00 . L L . 22 ARG HE 1 1
4 19003 12 2 22 ARG HG2 H 12.637 -19.097 6.783 1.00 . L L . 22 ARG HG2 1 1
4 19004 12 2 22 ARG HG3 H 11.084 -18.902 5.955 1.00 . L L . 22 ARG HG3 1 1
4 19005 12 2 22 ARG HH11 H 13.914 -20.959 3.051 1.00 . L L . 22 ARG HH11 1 1
4 19006 12 2 22 ARG HH12 H 13.655 -22.565 2.426 1.00 . L L . 22 ARG HH12 1 1
4 19007 12 2 22 ARG HH21 H 10.994 -23.309 4.597 1.00 . L L . 22 ARG HH21 1 1
4 19008 12 2 22 ARG HH22 H 11.997 -23.903 3.302 1.00 . L L . 22 ARG HH22 1 1
4 19009 12 2 22 ARG N N 11.233 -16.069 7.207 1.00 . L L . 22 ARG N 1 1
4 19010 12 2 22 ARG NE N 12.050 -21.036 4.763 1.00 . L L . 22 ARG NE 1 1
4 19011 12 2 22 ARG NH1 N 13.400 -21.828 3.063 1.00 . L L . 22 ARG NH1 1 1
4 19012 12 2 22 ARG NH2 N 11.744 -23.164 3.941 1.00 . L L . 22 ARG NH2 1 1
4 19013 12 2 22 ARG O O 13.786 -14.359 7.068 1.00 . L L . 22 ARG O 1 1
4 19014 12 2 23 GLY C C 14.156 -14.140 2.845 1.00 . L L . 23 GLY C 1 1
4 19015 12 2 23 GLY CA C 14.021 -13.888 4.327 1.00 . L L . 23 GLY CA 1 1
4 19016 12 2 23 GLY H H 12.950 -15.689 4.378 1.00 . L L . 23 GLY H 1 1
4 19017 12 2 23 GLY HA2 H 13.435 -12.991 4.489 1.00 . L L . 23 GLY HA2 1 1
4 19018 12 2 23 GLY HA3 H 15.002 -13.762 4.757 1.00 . L L . 23 GLY HA3 1 1
4 19019 12 2 23 GLY N N 13.362 -15.006 4.951 1.00 . L L . 23 GLY N 1 1
4 19020 12 2 23 GLY O O 13.872 -15.249 2.385 1.00 . L L . 23 GLY O 1 1
4 19021 12 2 24 PHE C C 15.656 -12.235 0.085 1.00 . L L . 24 PHE C 1 1
4 19022 12 2 24 PHE CA C 14.729 -13.292 0.656 1.00 . L L . 24 PHE CA 1 1
4 19023 12 2 24 PHE CB C 13.373 -13.244 -0.065 1.00 . L L . 24 PHE CB 1 1
4 19024 12 2 24 PHE CD1 C 11.977 -11.769 1.405 1.00 . L L . 24 PHE CD1 1 1
4 19025 12 2 24 PHE CD2 C 12.415 -11.056 -0.824 1.00 . L L . 24 PHE CD2 1 1
4 19026 12 2 24 PHE CE1 C 11.235 -10.631 1.627 1.00 . L L . 24 PHE CE1 1 1
4 19027 12 2 24 PHE CE2 C 11.674 -9.913 -0.606 1.00 . L L . 24 PHE CE2 1 1
4 19028 12 2 24 PHE CG C 12.575 -11.996 0.179 1.00 . L L . 24 PHE CG 1 1
4 19029 12 2 24 PHE CZ C 11.082 -9.703 0.624 1.00 . L L . 24 PHE CZ 1 1
4 19030 12 2 24 PHE H H 14.783 -12.271 2.511 1.00 . L L . 24 PHE H 1 1
4 19031 12 2 24 PHE HA H 15.172 -14.260 0.480 1.00 . L L . 24 PHE HA 1 1
4 19032 12 2 24 PHE HB2 H 13.541 -13.321 -1.129 1.00 . L L . 24 PHE HB2 1 1
4 19033 12 2 24 PHE HB3 H 12.778 -14.085 0.258 1.00 . L L . 24 PHE HB3 1 1
4 19034 12 2 24 PHE HD1 H 12.096 -12.495 2.195 1.00 . L L . 24 PHE HD1 1 1
4 19035 12 2 24 PHE HD2 H 12.879 -11.222 -1.785 1.00 . L L . 24 PHE HD2 1 1
4 19036 12 2 24 PHE HE1 H 10.771 -10.470 2.590 1.00 . L L . 24 PHE HE1 1 1
4 19037 12 2 24 PHE HE2 H 11.555 -9.185 -1.395 1.00 . L L . 24 PHE HE2 1 1
4 19038 12 2 24 PHE HZ H 10.497 -8.814 0.798 1.00 . L L . 24 PHE HZ 1 1
4 19039 12 2 24 PHE N N 14.573 -13.139 2.092 1.00 . L L . 24 PHE N 1 1
4 19040 12 2 24 PHE O O 15.881 -11.179 0.696 1.00 . L L . 24 PHE O 1 1
4 19041 12 2 25 PHE C C 16.321 -10.935 -2.903 1.00 . L L . 25 PHE C 1 1
4 19042 12 2 25 PHE CA C 17.084 -11.625 -1.784 1.00 . L L . 25 PHE CA 1 1
4 19043 12 2 25 PHE CB C 18.275 -12.396 -2.369 1.00 . L L . 25 PHE CB 1 1
4 19044 12 2 25 PHE CD1 C 19.391 -13.046 -0.212 1.00 . L L . 25 PHE CD1 1 1
4 19045 12 2 25 PHE CD2 C 18.871 -14.758 -1.786 1.00 . L L . 25 PHE CD2 1 1
4 19046 12 2 25 PHE CE1 C 19.926 -13.990 0.641 1.00 . L L . 25 PHE CE1 1 1
4 19047 12 2 25 PHE CE2 C 19.405 -15.707 -0.936 1.00 . L L . 25 PHE CE2 1 1
4 19048 12 2 25 PHE CG C 18.859 -13.419 -1.435 1.00 . L L . 25 PHE CG 1 1
4 19049 12 2 25 PHE CZ C 19.932 -15.322 0.279 1.00 . L L . 25 PHE CZ 1 1
4 19050 12 2 25 PHE H H 15.951 -13.381 -1.517 1.00 . L L . 25 PHE H 1 1
4 19051 12 2 25 PHE HA H 17.439 -10.886 -1.079 1.00 . L L . 25 PHE HA 1 1
4 19052 12 2 25 PHE HB2 H 17.953 -12.912 -3.261 1.00 . L L . 25 PHE HB2 1 1
4 19053 12 2 25 PHE HB3 H 19.056 -11.697 -2.626 1.00 . L L . 25 PHE HB3 1 1
4 19054 12 2 25 PHE HD1 H 19.385 -12.005 0.073 1.00 . L L . 25 PHE HD1 1 1
4 19055 12 2 25 PHE HD2 H 18.460 -15.060 -2.736 1.00 . L L . 25 PHE HD2 1 1
4 19056 12 2 25 PHE HE1 H 20.337 -13.687 1.593 1.00 . L L . 25 PHE HE1 1 1
4 19057 12 2 25 PHE HE2 H 19.409 -16.748 -1.222 1.00 . L L . 25 PHE HE2 1 1
4 19058 12 2 25 PHE HZ H 20.351 -16.062 0.945 1.00 . L L . 25 PHE HZ 1 1
4 19059 12 2 25 PHE N N 16.184 -12.528 -1.091 1.00 . L L . 25 PHE N 1 1
4 19060 12 2 25 PHE O O 16.030 -11.548 -3.931 1.00 . L L . 25 PHE O 1 1
4 19061 12 2 26 TYR C C 16.148 -8.032 -4.508 1.00 . L L . 26 TYR C 1 1
4 19062 12 2 26 TYR CA C 15.236 -8.955 -3.725 1.00 . L L . 26 TYR CA 1 1
4 19063 12 2 26 TYR CB C 14.095 -8.146 -3.115 1.00 . L L . 26 TYR CB 1 1
4 19064 12 2 26 TYR CD1 C 12.458 -8.107 -5.035 1.00 . L L . 26 TYR CD1 1 1
4 19065 12 2 26 TYR CD2 C 13.363 -6.035 -4.283 1.00 . L L . 26 TYR CD2 1 1
4 19066 12 2 26 TYR CE1 C 11.736 -7.444 -6.007 1.00 . L L . 26 TYR CE1 1 1
4 19067 12 2 26 TYR CE2 C 12.641 -5.365 -5.247 1.00 . L L . 26 TYR CE2 1 1
4 19068 12 2 26 TYR CG C 13.284 -7.414 -4.158 1.00 . L L . 26 TYR CG 1 1
4 19069 12 2 26 TYR CZ C 11.830 -6.073 -6.108 1.00 . L L . 26 TYR CZ 1 1
4 19070 12 2 26 TYR H H 16.226 -9.223 -1.869 1.00 . L L . 26 TYR H 1 1
4 19071 12 2 26 TYR HA H 14.820 -9.682 -4.405 1.00 . L L . 26 TYR HA 1 1
4 19072 12 2 26 TYR HB2 H 13.433 -8.809 -2.578 1.00 . L L . 26 TYR HB2 1 1
4 19073 12 2 26 TYR HB3 H 14.501 -7.413 -2.431 1.00 . L L . 26 TYR HB3 1 1
4 19074 12 2 26 TYR HD1 H 12.385 -9.181 -4.951 1.00 . L L . 26 TYR HD1 1 1
4 19075 12 2 26 TYR HD2 H 13.999 -5.483 -3.609 1.00 . L L . 26 TYR HD2 1 1
4 19076 12 2 26 TYR HE1 H 11.094 -7.999 -6.676 1.00 . L L . 26 TYR HE1 1 1
4 19077 12 2 26 TYR HE2 H 12.720 -4.292 -5.328 1.00 . L L . 26 TYR HE2 1 1
4 19078 12 2 26 TYR HH H 11.443 -4.505 -7.153 1.00 . L L . 26 TYR HH 1 1
4 19079 12 2 26 TYR N N 15.978 -9.676 -2.708 1.00 . L L . 26 TYR N 1 1
4 19080 12 2 26 TYR O O 16.915 -7.269 -3.926 1.00 . L L . 26 TYR O 1 1
4 19081 12 2 26 TYR OH O 11.118 -5.406 -7.080 1.00 . L L . 26 TYR OH 1 1
4 19082 12 2 27 THR C C 16.003 -6.412 -7.611 1.00 . L L . 27 THR C 1 1
4 19083 12 2 27 THR CA C 16.870 -7.268 -6.687 1.00 . L L . 27 THR CA 1 1
4 19084 12 2 27 THR CB C 17.829 -8.142 -7.505 1.00 . L L . 27 THR CB 1 1
4 19085 12 2 27 THR CG2 C 19.032 -8.616 -6.717 1.00 . L L . 27 THR CG2 1 1
4 19086 12 2 27 THR H H 15.421 -8.736 -6.229 1.00 . L L . 27 THR H 1 1
4 19087 12 2 27 THR HA H 17.452 -6.615 -6.056 1.00 . L L . 27 THR HA 1 1
4 19088 12 2 27 THR HB H 18.191 -7.566 -8.343 1.00 . L L . 27 THR HB 1 1
4 19089 12 2 27 THR HG1 H 16.660 -9.043 -8.795 1.00 . L L . 27 THR HG1 1 1
4 19090 12 2 27 THR HG21 H 18.701 -9.148 -5.836 1.00 . L L . 27 THR HG21 1 1
4 19091 12 2 27 THR HG22 H 19.632 -9.272 -7.332 1.00 . L L . 27 THR HG22 1 1
4 19092 12 2 27 THR HG23 H 19.624 -7.763 -6.419 1.00 . L L . 27 THR HG23 1 1
4 19093 12 2 27 THR N N 16.055 -8.101 -5.824 1.00 . L L . 27 THR N 1 1
4 19094 12 2 27 THR O O 15.571 -6.871 -8.671 1.00 . L L . 27 THR O 1 1
4 19095 12 2 27 THR OG1 O 17.163 -9.286 -8.012 1.00 . L L . 27 THR OG1 1 1
4 19096 12 2 28 PRO C C 15.751 -3.654 -9.210 1.00 . L L . 28 PRO C 1 1
4 19097 12 2 28 PRO CA C 14.950 -4.211 -8.035 1.00 . L L . 28 PRO CA 1 1
4 19098 12 2 28 PRO CB C 14.612 -3.102 -7.043 1.00 . L L . 28 PRO CB 1 1
4 19099 12 2 28 PRO CD C 16.235 -4.508 -5.992 1.00 . L L . 28 PRO CD 1 1
4 19100 12 2 28 PRO CG C 15.771 -3.081 -6.112 1.00 . L L . 28 PRO CG 1 1
4 19101 12 2 28 PRO HA H 14.044 -4.673 -8.398 1.00 . L L . 28 PRO HA 1 1
4 19102 12 2 28 PRO HB2 H 14.508 -2.164 -7.569 1.00 . L L . 28 PRO HB2 1 1
4 19103 12 2 28 PRO HB3 H 13.695 -3.341 -6.526 1.00 . L L . 28 PRO HB3 1 1
4 19104 12 2 28 PRO HD2 H 17.313 -4.548 -5.938 1.00 . L L . 28 PRO HD2 1 1
4 19105 12 2 28 PRO HD3 H 15.797 -4.977 -5.124 1.00 . L L . 28 PRO HD3 1 1
4 19106 12 2 28 PRO HG2 H 16.557 -2.463 -6.521 1.00 . L L . 28 PRO HG2 1 1
4 19107 12 2 28 PRO HG3 H 15.461 -2.706 -5.149 1.00 . L L . 28 PRO HG3 1 1
4 19108 12 2 28 PRO N N 15.749 -5.143 -7.232 1.00 . L L . 28 PRO N 1 1
4 19109 12 2 28 PRO O O 15.577 -2.503 -9.615 1.00 . L L . 28 PRO O 1 1
4 19110 12 2 29 LYS C C 16.926 -4.763 -12.132 1.00 . L L . 29 LYS C 1 1
4 19111 12 2 29 LYS CA C 17.460 -4.108 -10.868 1.00 . L L . 29 LYS CA 1 1
4 19112 12 2 29 LYS CB C 18.903 -4.541 -10.597 1.00 . L L . 29 LYS CB 1 1
4 19113 12 2 29 LYS CD C 21.322 -4.408 -11.215 1.00 . L L . 29 LYS CD 1 1
4 19114 12 2 29 LYS CE C 22.337 -3.855 -12.195 1.00 . L L . 29 LYS CE 1 1
4 19115 12 2 29 LYS CG C 19.908 -4.032 -11.610 1.00 . L L . 29 LYS CG 1 1
4 19116 12 2 29 LYS H H 16.708 -5.386 -9.376 1.00 . L L . 29 LYS H 1 1
4 19117 12 2 29 LYS HA H 17.420 -3.035 -10.978 1.00 . L L . 29 LYS HA 1 1
4 19118 12 2 29 LYS HB2 H 19.197 -4.179 -9.622 1.00 . L L . 29 LYS HB2 1 1
4 19119 12 2 29 LYS HB3 H 18.945 -5.620 -10.594 1.00 . L L . 29 LYS HB3 1 1
4 19120 12 2 29 LYS HD2 H 21.527 -4.011 -10.234 1.00 . L L . 29 LYS HD2 1 1
4 19121 12 2 29 LYS HD3 H 21.405 -5.485 -11.195 1.00 . L L . 29 LYS HD3 1 1
4 19122 12 2 29 LYS HE2 H 22.140 -4.269 -13.172 1.00 . L L . 29 LYS HE2 1 1
4 19123 12 2 29 LYS HE3 H 22.232 -2.781 -12.232 1.00 . L L . 29 LYS HE3 1 1
4 19124 12 2 29 LYS HG2 H 19.685 -4.465 -12.573 1.00 . L L . 29 LYS HG2 1 1
4 19125 12 2 29 LYS HG3 H 19.833 -2.956 -11.670 1.00 . L L . 29 LYS HG3 1 1
4 19126 12 2 29 LYS HZ1 H 23.864 -4.010 -10.776 1.00 . L L . 29 LYS HZ1 1 1
4 19127 12 2 29 LYS HZ2 H 23.926 -5.196 -11.987 1.00 . L L . 29 LYS HZ2 1 1
4 19128 12 2 29 LYS HZ3 H 24.403 -3.607 -12.331 1.00 . L L . 29 LYS HZ3 1 1
4 19129 12 2 29 LYS N N 16.625 -4.482 -9.747 1.00 . L L . 29 LYS N 1 1
4 19130 12 2 29 LYS NZ N 23.728 -4.189 -11.796 1.00 . L L . 29 LYS NZ 1 1
4 19131 12 2 29 LYS O O 16.579 -5.947 -12.128 1.00 . L L . 29 LYS O 1 1
4 19132 12 2 30 THR C C 17.316 -4.156 -15.583 1.00 . L L . 30 THR C 1 1
4 19133 12 2 30 THR CA C 16.345 -4.508 -14.461 1.00 . L L . 30 THR CA 1 1
4 19134 12 2 30 THR CB C 14.948 -3.938 -14.727 1.00 . L L . 30 THR CB 1 1
4 19135 12 2 30 THR CG2 C 14.254 -4.568 -15.916 1.00 . L L . 30 THR CG2 1 1
4 19136 12 2 30 THR H H 17.130 -3.060 -13.144 1.00 . L L . 30 THR H 1 1
4 19137 12 2 30 THR HA H 16.280 -5.583 -14.382 1.00 . L L . 30 THR HA 1 1
4 19138 12 2 30 THR HB H 15.024 -2.876 -14.905 1.00 . L L . 30 THR HB 1 1
4 19139 12 2 30 THR HG1 H 14.440 -4.917 -13.110 1.00 . L L . 30 THR HG1 1 1
4 19140 12 2 30 THR HG21 H 14.985 -5.069 -16.533 1.00 . L L . 30 THR HG21 1 1
4 19141 12 2 30 THR HG22 H 13.524 -5.283 -15.570 1.00 . L L . 30 THR HG22 1 1
4 19142 12 2 30 THR HG23 H 13.762 -3.799 -16.493 1.00 . L L . 30 THR HG23 1 1
4 19143 12 2 30 THR N N 16.846 -3.998 -13.202 1.00 . L L . 30 THR N 1 1
4 19144 12 2 30 THR O O 17.568 -5.024 -16.444 1.00 . L L . 30 THR O 1 1
4 19145 12 2 30 THR OXT O 17.859 -3.026 -15.565 1.00 . L L . 30 THR OXT 1 1
4 19146 12 2 30 THR OG1 O 14.120 -4.147 -13.594 1.00 . L L . 30 THR OG1 1 1
4 19147 13 3 1 IPH C1 C -8.898 8.915 7.128 1.00 . M A . 22 IPH C1 1 1
4 19148 13 3 1 IPH C2 C -9.604 8.028 6.349 1.00 . M A . 22 IPH C2 1 1
4 19149 13 3 1 IPH C3 C -8.931 7.073 5.617 1.00 . M A . 22 IPH C3 1 1
4 19150 13 3 1 IPH C4 C -7.554 7.014 5.669 1.00 . M A . 22 IPH C4 1 1
4 19151 13 3 1 IPH C5 C -6.852 7.906 6.452 1.00 . M A . 22 IPH C5 1 1
4 19152 13 3 1 IPH C6 C -7.526 8.859 7.185 1.00 . M A . 22 IPH C6 1 1
4 19153 13 3 1 IPH H2 H -10.682 8.073 6.314 1.00 . M A . 22 IPH H2 1 1
4 19154 13 3 1 IPH H3 H -9.480 6.374 5.005 1.00 . M A . 22 IPH H3 1 1
4 19155 13 3 1 IPH H4 H -7.023 6.267 5.094 1.00 . M A . 22 IPH H4 1 1
4 19156 13 3 1 IPH H5 H -5.773 7.855 6.492 1.00 . M A . 22 IPH H5 1 1
4 19157 13 3 1 IPH H6 H -6.976 9.556 7.807 1.00 . M A . 22 IPH H6 1 1
4 19158 13 3 1 IPH HO1 H -10.520 9.748 7.739 1.00 . M A . 22 IPH HO1 1 1
4 19159 13 3 1 IPH O1 O -9.566 9.869 7.847 1.00 . M A . 22 IPH O1 1 1
4 19160 14 3 1 IPH C1 C 8.896 8.909 -7.144 1.00 . N C . 22 IPH C1 1 1
4 19161 14 3 1 IPH C2 C 9.599 8.025 -6.357 1.00 . N C . 22 IPH C2 1 1
4 19162 14 3 1 IPH C3 C 8.922 7.073 -5.626 1.00 . N C . 22 IPH C3 1 1
4 19163 14 3 1 IPH C4 C 7.545 7.015 -5.682 1.00 . N C . 22 IPH C4 1 1
4 19164 14 3 1 IPH C5 C 6.846 7.905 -6.471 1.00 . N C . 22 IPH C5 1 1
4 19165 14 3 1 IPH C6 C 7.524 8.855 -7.207 1.00 . N C . 22 IPH C6 1 1
4 19166 14 3 1 IPH H2 H 10.677 8.067 -6.320 1.00 . N C . 22 IPH H2 1 1
4 19167 14 3 1 IPH H3 H 9.468 6.376 -5.008 1.00 . N C . 22 IPH H3 1 1
4 19168 14 3 1 IPH H4 H 7.011 6.273 -5.105 1.00 . N C . 22 IPH H4 1 1
4 19169 14 3 1 IPH H5 H 5.768 7.857 -6.515 1.00 . N C . 22 IPH H5 1 1
4 19170 14 3 1 IPH H6 H 6.979 9.549 -7.834 1.00 . N C . 22 IPH H6 1 1
4 19171 14 3 1 IPH HO1 H 10.517 9.796 -7.673 1.00 . N C . 22 IPH HO1 1 1
4 19172 14 3 1 IPH O1 O 9.568 9.860 -7.862 1.00 . N C . 22 IPH O1 1 1
4 19173 15 3 1 IPH C1 C -3.246 -12.170 7.122 1.00 . O E . 22 IPH C1 1 1
4 19174 15 3 1 IPH C2 C -2.125 -12.335 6.340 1.00 . O E . 22 IPH C2 1 1
4 19175 15 3 1 IPH C3 C -1.637 -11.269 5.614 1.00 . O E . 22 IPH C3 1 1
4 19176 15 3 1 IPH C4 C -2.277 -10.048 5.671 1.00 . O E . 22 IPH C4 1 1
4 19177 15 3 1 IPH C5 C -3.401 -9.891 6.456 1.00 . O E . 22 IPH C5 1 1
4 19178 15 3 1 IPH C6 C -3.887 -10.955 7.186 1.00 . O E . 22 IPH C6 1 1
4 19179 15 3 1 IPH H2 H -1.623 -13.288 6.302 1.00 . O E . 22 IPH H2 1 1
4 19180 15 3 1 IPH H3 H -0.758 -11.391 4.999 1.00 . O E . 22 IPH H3 1 1
4 19181 15 3 1 IPH H4 H -1.899 -9.213 5.099 1.00 . O E . 22 IPH H4 1 1
4 19182 15 3 1 IPH H5 H -3.899 -8.933 6.501 1.00 . O E . 22 IPH H5 1 1
4 19183 15 3 1 IPH H6 H -4.762 -10.830 7.810 1.00 . O E . 22 IPH H6 1 1
4 19184 15 3 1 IPH HO1 H -3.179 -14.007 7.682 1.00 . O E . 22 IPH HO1 1 1
4 19185 15 3 1 IPH O1 O -3.737 -13.230 7.835 1.00 . O E . 22 IPH O1 1 1
4 19186 16 3 1 IPH C1 C -12.204 3.264 -7.091 1.00 . P G . 22 IPH C1 1 1
4 19187 16 3 1 IPH C2 C -11.786 4.319 -6.312 1.00 . P G . 22 IPH C2 1 1
4 19188 16 3 1 IPH C3 C -10.616 4.213 -5.592 1.00 . P G . 22 IPH C3 1 1
4 19189 16 3 1 IPH C4 C -9.875 3.050 -5.649 1.00 . P G . 22 IPH C4 1 1
4 19190 16 3 1 IPH C5 C -10.301 1.996 -6.432 1.00 . P G . 22 IPH C5 1 1
4 19191 16 3 1 IPH C6 C -11.469 2.103 -7.158 1.00 . P G . 22 IPH C6 1 1
4 19192 16 3 1 IPH H2 H -12.364 5.229 -6.273 1.00 . P G . 22 IPH H2 1 1
4 19193 16 3 1 IPH H3 H -10.282 5.037 -4.978 1.00 . P G . 22 IPH H3 1 1
4 19194 16 3 1 IPH H4 H -8.960 2.964 -5.080 1.00 . P G . 22 IPH H4 1 1
4 19195 16 3 1 IPH H5 H -9.718 1.087 -6.479 1.00 . P G . 22 IPH H5 1 1
4 19196 16 3 1 IPH H6 H -11.801 1.281 -7.778 1.00 . P G . 22 IPH H6 1 1
4 19197 16 3 1 IPH HO1 H -13.749 4.248 -7.672 1.00 . P G . 22 IPH HO1 1 1
4 19198 16 3 1 IPH O1 O -13.370 3.366 -7.799 1.00 . P G . 22 IPH O1 1 1
4 19199 17 3 1 IPH C1 C 12.190 3.276 7.086 1.00 . Q I . 22 IPH C1 1 1
4 19200 17 3 1 IPH C2 C 11.775 4.324 6.298 1.00 . Q I . 22 IPH C2 1 1
4 19201 17 3 1 IPH C3 C 10.612 4.212 5.569 1.00 . Q I . 22 IPH C3 1 1
4 19202 17 3 1 IPH C4 C 9.873 3.047 5.627 1.00 . Q I . 22 IPH C4 1 1
4 19203 17 3 1 IPH C5 C 10.294 1.998 6.419 1.00 . Q I . 22 IPH C5 1 1
4 19204 17 3 1 IPH C6 C 11.455 2.114 7.155 1.00 . Q I . 22 IPH C6 1 1
4 19205 17 3 1 IPH H2 H 12.350 5.235 6.258 1.00 . Q I . 22 IPH H2 1 1
4 19206 17 3 1 IPH H3 H 10.281 5.030 4.950 1.00 . Q I . 22 IPH H3 1 1
4 19207 17 3 1 IPH H4 H 8.964 2.954 5.051 1.00 . Q I . 22 IPH H4 1 1
4 19208 17 3 1 IPH H5 H 9.713 1.090 6.468 1.00 . Q I . 22 IPH H5 1 1
4 19209 17 3 1 IPH H6 H 11.784 1.296 7.784 1.00 . Q I . 22 IPH H6 1 1
4 19210 17 3 1 IPH HO1 H 13.722 4.270 7.686 1.00 . Q I . 22 IPH HO1 1 1
4 19211 17 3 1 IPH O1 O 13.351 3.381 7.803 1.00 . Q I . 22 IPH O1 1 1
4 19212 18 3 1 IPH C1 C 3.249 -12.187 -7.121 1.00 . R K . 22 IPH C1 1 1
4 19213 18 3 1 IPH C2 C 2.128 -12.350 -6.339 1.00 . R K . 22 IPH C2 1 1
4 19214 18 3 1 IPH C3 C 1.640 -11.286 -5.613 1.00 . R K . 22 IPH C3 1 1
4 19215 18 3 1 IPH C4 C 2.281 -10.065 -5.666 1.00 . R K . 22 IPH C4 1 1
4 19216 18 3 1 IPH C5 C 3.405 -9.908 -6.451 1.00 . R K . 22 IPH C5 1 1
4 19217 18 3 1 IPH C6 C 3.890 -10.971 -7.183 1.00 . R K . 22 IPH C6 1 1
4 19218 18 3 1 IPH H2 H 1.626 -13.303 -6.302 1.00 . R K . 22 IPH H2 1 1
4 19219 18 3 1 IPH H3 H 0.761 -11.410 -4.998 1.00 . R K . 22 IPH H3 1 1
4 19220 18 3 1 IPH H4 H 1.904 -9.231 -5.095 1.00 . R K . 22 IPH H4 1 1
4 19221 18 3 1 IPH H5 H 3.902 -8.950 -6.495 1.00 . R K . 22 IPH H5 1 1
4 19222 18 3 1 IPH H6 H 4.767 -10.847 -7.806 1.00 . R K . 22 IPH H6 1 1
4 19223 18 3 1 IPH HO1 H 3.131 -13.996 -7.756 1.00 . R K . 22 IPH HO1 1 1
4 19224 18 3 1 IPH O1 O 3.739 -13.247 -7.834 1.00 . R K . 22 IPH O1 1 1
5 19225 1 1 1 GLY C C -6.268 17.118 11.023 1.00 . A A . 1 GLY C 1 1
5 19226 1 1 1 GLY CA C -6.209 18.278 11.983 1.00 . A A . 1 GLY CA 1 1
5 19227 1 1 1 GLY H1 H -8.266 18.038 12.131 1.00 . A A . 1 GLY H1 1 1
5 19228 1 1 1 GLY H2 H -7.620 19.127 13.260 1.00 . A A . 1 GLY H2 1 1
5 19229 1 1 1 GLY H3 H -7.787 19.583 11.637 1.00 . A A . 1 GLY H3 1 1
5 19230 1 1 1 GLY HA2 H -5.608 19.063 11.548 1.00 . A A . 1 GLY HA2 1 1
5 19231 1 1 1 GLY HA3 H -5.753 17.949 12.902 1.00 . A A . 1 GLY HA3 1 1
5 19232 1 1 1 GLY N N -7.562 18.793 12.273 1.00 . A A . 1 GLY N 1 1
5 19233 1 1 1 GLY O O -7.161 16.287 11.112 1.00 . A A . 1 GLY O 1 1
5 19234 1 1 2 ILE C C -4.462 14.834 9.547 1.00 . A A . 2 ILE C 1 1
5 19235 1 1 2 ILE CA C -5.325 16.014 9.093 1.00 . A A . 2 ILE CA 1 1
5 19236 1 1 2 ILE CB C -4.811 16.564 7.741 1.00 . A A . 2 ILE CB 1 1
5 19237 1 1 2 ILE CD1 C -4.553 16.043 5.254 1.00 . A A . 2 ILE CD1 1 1
5 19238 1 1 2 ILE CG1 C -5.004 15.547 6.614 1.00 . A A . 2 ILE CG1 1 1
5 19239 1 1 2 ILE CG2 C -3.349 16.962 7.844 1.00 . A A . 2 ILE CG2 1 1
5 19240 1 1 2 ILE H H -4.656 17.781 10.042 1.00 . A A . 2 ILE H 1 1
5 19241 1 1 2 ILE HA H -6.341 15.670 8.957 1.00 . A A . 2 ILE HA 1 1
5 19242 1 1 2 ILE HB H -5.374 17.454 7.512 1.00 . A A . 2 ILE HB 1 1
5 19243 1 1 2 ILE HD11 H -4.177 17.050 5.342 1.00 . A A . 2 ILE HD11 1 1
5 19244 1 1 2 ILE HD12 H -3.772 15.397 4.875 1.00 . A A . 2 ILE HD12 1 1
5 19245 1 1 2 ILE HD13 H -5.392 16.030 4.572 1.00 . A A . 2 ILE HD13 1 1
5 19246 1 1 2 ILE HG12 H -4.441 14.656 6.839 1.00 . A A . 2 ILE HG12 1 1
5 19247 1 1 2 ILE HG13 H -6.054 15.298 6.545 1.00 . A A . 2 ILE HG13 1 1
5 19248 1 1 2 ILE HG21 H -2.862 16.357 8.595 1.00 . A A . 2 ILE HG21 1 1
5 19249 1 1 2 ILE HG22 H -2.865 16.808 6.893 1.00 . A A . 2 ILE HG22 1 1
5 19250 1 1 2 ILE HG23 H -3.282 18.004 8.120 1.00 . A A . 2 ILE HG23 1 1
5 19251 1 1 2 ILE N N -5.341 17.070 10.085 1.00 . A A . 2 ILE N 1 1
5 19252 1 1 2 ILE O O -4.474 13.761 8.938 1.00 . A A . 2 ILE O 1 1
5 19253 1 1 3 VAL C C -3.480 13.201 12.266 1.00 . A A . 3 VAL C 1 1
5 19254 1 1 3 VAL CA C -2.836 13.981 11.119 1.00 . A A . 3 VAL CA 1 1
5 19255 1 1 3 VAL CB C -1.480 14.545 11.588 1.00 . A A . 3 VAL CB 1 1
5 19256 1 1 3 VAL CG1 C -0.510 13.421 11.906 1.00 . A A . 3 VAL CG1 1 1
5 19257 1 1 3 VAL CG2 C -0.891 15.479 10.544 1.00 . A A . 3 VAL CG2 1 1
5 19258 1 1 3 VAL H H -3.722 15.897 11.067 1.00 . A A . 3 VAL H 1 1
5 19259 1 1 3 VAL HA H -2.650 13.298 10.304 1.00 . A A . 3 VAL HA 1 1
5 19260 1 1 3 VAL HB H -1.647 15.114 12.491 1.00 . A A . 3 VAL HB 1 1
5 19261 1 1 3 VAL HG11 H -0.899 12.489 11.521 1.00 . A A . 3 VAL HG11 1 1
5 19262 1 1 3 VAL HG12 H 0.446 13.628 11.446 1.00 . A A . 3 VAL HG12 1 1
5 19263 1 1 3 VAL HG13 H -0.385 13.346 12.976 1.00 . A A . 3 VAL HG13 1 1
5 19264 1 1 3 VAL HG21 H -1.000 15.041 9.563 1.00 . A A . 3 VAL HG21 1 1
5 19265 1 1 3 VAL HG22 H -1.409 16.428 10.574 1.00 . A A . 3 VAL HG22 1 1
5 19266 1 1 3 VAL HG23 H 0.156 15.635 10.754 1.00 . A A . 3 VAL HG23 1 1
5 19267 1 1 3 VAL N N -3.704 15.029 10.616 1.00 . A A . 3 VAL N 1 1
5 19268 1 1 3 VAL O O -4.075 12.152 12.051 1.00 . A A . 3 VAL O 1 1
5 19269 1 1 4 GLU C C -5.368 12.871 14.638 1.00 . A A . 4 GLU C 1 1
5 19270 1 1 4 GLU CA C -3.853 13.045 14.676 1.00 . A A . 4 GLU CA 1 1
5 19271 1 1 4 GLU CB C -3.439 13.821 15.925 1.00 . A A . 4 GLU CB 1 1
5 19272 1 1 4 GLU CD C -1.516 14.819 17.250 1.00 . A A . 4 GLU CD 1 1
5 19273 1 1 4 GLU CG C -1.929 13.938 16.084 1.00 . A A . 4 GLU CG 1 1
5 19274 1 1 4 GLU H H -2.821 14.541 13.587 1.00 . A A . 4 GLU H 1 1
5 19275 1 1 4 GLU HA H -3.410 12.061 14.719 1.00 . A A . 4 GLU HA 1 1
5 19276 1 1 4 GLU HB2 H -3.853 14.818 15.874 1.00 . A A . 4 GLU HB2 1 1
5 19277 1 1 4 GLU HB3 H -3.834 13.320 16.797 1.00 . A A . 4 GLU HB3 1 1
5 19278 1 1 4 GLU HG2 H -1.519 12.951 16.239 1.00 . A A . 4 GLU HG2 1 1
5 19279 1 1 4 GLU HG3 H -1.520 14.355 15.176 1.00 . A A . 4 GLU HG3 1 1
5 19280 1 1 4 GLU N N -3.328 13.708 13.483 1.00 . A A . 4 GLU N 1 1
5 19281 1 1 4 GLU O O -5.881 11.821 15.026 1.00 . A A . 4 GLU O 1 1
5 19282 1 1 4 GLU OE1 O -2.395 15.459 17.866 1.00 . A A . 4 GLU OE1 1 1
5 19283 1 1 4 GLU OE2 O -0.306 14.885 17.542 1.00 . A A . 4 GLU OE2 1 1
5 19284 1 1 5 GLN C C -7.978 12.700 13.156 1.00 . A A . 5 GLN C 1 1
5 19285 1 1 5 GLN CA C -7.535 13.816 14.095 1.00 . A A . 5 GLN CA 1 1
5 19286 1 1 5 GLN CB C -8.103 15.155 13.617 1.00 . A A . 5 GLN CB 1 1
5 19287 1 1 5 GLN CD C -10.019 16.297 12.438 1.00 . A A . 5 GLN CD 1 1
5 19288 1 1 5 GLN CG C -9.579 15.100 13.252 1.00 . A A . 5 GLN CG 1 1
5 19289 1 1 5 GLN H H -5.621 14.700 13.872 1.00 . A A . 5 GLN H 1 1
5 19290 1 1 5 GLN HA H -7.911 13.609 15.085 1.00 . A A . 5 GLN HA 1 1
5 19291 1 1 5 GLN HB2 H -7.973 15.889 14.400 1.00 . A A . 5 GLN HB2 1 1
5 19292 1 1 5 GLN HB3 H -7.554 15.474 12.744 1.00 . A A . 5 GLN HB3 1 1
5 19293 1 1 5 GLN HE21 H -10.372 15.123 10.877 1.00 . A A . 5 GLN HE21 1 1
5 19294 1 1 5 GLN HE22 H -10.667 16.811 10.635 1.00 . A A . 5 GLN HE22 1 1
5 19295 1 1 5 GLN HG2 H -9.756 14.205 12.673 1.00 . A A . 5 GLN HG2 1 1
5 19296 1 1 5 GLN HG3 H -10.160 15.064 14.162 1.00 . A A . 5 GLN HG3 1 1
5 19297 1 1 5 GLN N N -6.082 13.883 14.173 1.00 . A A . 5 GLN N 1 1
5 19298 1 1 5 GLN NE2 N -10.397 16.052 11.195 1.00 . A A . 5 GLN NE2 1 1
5 19299 1 1 5 GLN O O -9.040 12.107 13.343 1.00 . A A . 5 GLN O 1 1
5 19300 1 1 5 GLN OE1 O -10.003 17.430 12.916 1.00 . A A . 5 GLN OE1 1 1
5 19301 1 1 6 CYS C C -6.673 10.117 11.378 1.00 . A A . 6 CYS C 1 1
5 19302 1 1 6 CYS CA C -7.500 11.378 11.179 1.00 . A A . 6 CYS CA 1 1
5 19303 1 1 6 CYS CB C -7.327 11.919 9.764 1.00 . A A . 6 CYS CB 1 1
5 19304 1 1 6 CYS H H -6.335 12.921 12.038 1.00 . A A . 6 CYS H 1 1
5 19305 1 1 6 CYS HA H -8.540 11.126 11.324 1.00 . A A . 6 CYS HA 1 1
5 19306 1 1 6 CYS HB2 H -6.325 12.303 9.650 1.00 . A A . 6 CYS HB2 1 1
5 19307 1 1 6 CYS HB3 H -7.492 11.121 9.055 1.00 . A A . 6 CYS HB3 1 1
5 19308 1 1 6 CYS N N -7.168 12.415 12.145 1.00 . A A . 6 CYS N 1 1
5 19309 1 1 6 CYS O O -6.704 9.207 10.548 1.00 . A A . 6 CYS O 1 1
5 19310 1 1 6 CYS SG S -8.491 13.262 9.375 1.00 . A A . 6 CYS SG 1 1
5 19311 1 1 7 CYS C C -5.347 8.419 14.207 1.00 . A A . 7 CYS C 1 1
5 19312 1 1 7 CYS CA C -5.142 8.872 12.765 1.00 . A A . 7 CYS CA 1 1
5 19313 1 1 7 CYS CB C -3.664 9.138 12.473 1.00 . A A . 7 CYS CB 1 1
5 19314 1 1 7 CYS H H -5.966 10.790 13.119 1.00 . A A . 7 CYS H 1 1
5 19315 1 1 7 CYS HA H -5.486 8.082 12.114 1.00 . A A . 7 CYS HA 1 1
5 19316 1 1 7 CYS HB2 H -3.576 9.605 11.505 1.00 . A A . 7 CYS HB2 1 1
5 19317 1 1 7 CYS HB3 H -3.267 9.804 13.226 1.00 . A A . 7 CYS HB3 1 1
5 19318 1 1 7 CYS N N -5.949 10.043 12.481 1.00 . A A . 7 CYS N 1 1
5 19319 1 1 7 CYS O O -4.413 8.013 14.892 1.00 . A A . 7 CYS O 1 1
5 19320 1 1 7 CYS SG S -2.629 7.636 12.457 1.00 . A A . 7 CYS SG 1 1
5 19321 1 1 8 THR C C -8.073 7.027 15.969 1.00 . A A . 8 THR C 1 1
5 19322 1 1 8 THR CA C -6.948 8.068 16.008 1.00 . A A . 8 THR CA 1 1
5 19323 1 1 8 THR CB C -7.356 9.280 16.847 1.00 . A A . 8 THR CB 1 1
5 19324 1 1 8 THR CG2 C -6.203 9.886 17.626 1.00 . A A . 8 THR CG2 1 1
5 19325 1 1 8 THR H H -7.292 8.822 14.060 1.00 . A A . 8 THR H 1 1
5 19326 1 1 8 THR HA H -6.076 7.614 16.451 1.00 . A A . 8 THR HA 1 1
5 19327 1 1 8 THR HB H -8.108 8.973 17.560 1.00 . A A . 8 THR HB 1 1
5 19328 1 1 8 THR HG1 H -7.213 10.917 15.772 1.00 . A A . 8 THR HG1 1 1
5 19329 1 1 8 THR HG21 H -5.342 9.238 17.556 1.00 . A A . 8 THR HG21 1 1
5 19330 1 1 8 THR HG22 H -5.958 10.853 17.212 1.00 . A A . 8 THR HG22 1 1
5 19331 1 1 8 THR HG23 H -6.487 9.998 18.661 1.00 . A A . 8 THR HG23 1 1
5 19332 1 1 8 THR N N -6.590 8.488 14.658 1.00 . A A . 8 THR N 1 1
5 19333 1 1 8 THR O O -8.002 5.997 16.634 1.00 . A A . 8 THR O 1 1
5 19334 1 1 8 THR OG1 O -7.911 10.293 16.023 1.00 . A A . 8 THR OG1 1 1
5 19335 1 1 9 SER C C -10.835 6.511 13.635 1.00 . A A . 9 SER C 1 1
5 19336 1 1 9 SER CA C -10.230 6.386 15.033 1.00 . A A . 9 SER CA 1 1
5 19337 1 1 9 SER CB C -11.283 6.680 16.108 1.00 . A A . 9 SER CB 1 1
5 19338 1 1 9 SER H H -9.104 8.132 14.652 1.00 . A A . 9 SER H 1 1
5 19339 1 1 9 SER HA H -9.860 5.380 15.165 1.00 . A A . 9 SER HA 1 1
5 19340 1 1 9 SER HB2 H -10.804 6.729 17.075 1.00 . A A . 9 SER HB2 1 1
5 19341 1 1 9 SER HB3 H -11.754 7.629 15.894 1.00 . A A . 9 SER HB3 1 1
5 19342 1 1 9 SER HG H -12.855 5.748 15.370 1.00 . A A . 9 SER HG 1 1
5 19343 1 1 9 SER N N -9.102 7.296 15.171 1.00 . A A . 9 SER N 1 1
5 19344 1 1 9 SER O O -11.984 6.130 13.410 1.00 . A A . 9 SER O 1 1
5 19345 1 1 9 SER OG O -12.288 5.675 16.151 1.00 . A A . 9 SER OG 1 1
5 19346 1 1 10 ILE C C -11.418 8.440 11.185 1.00 . A A . 10 ILE C 1 1
5 19347 1 1 10 ILE CA C -10.448 7.254 11.315 1.00 . A A . 10 ILE CA 1 1
5 19348 1 1 10 ILE CB C -11.059 5.972 10.682 1.00 . A A . 10 ILE CB 1 1
5 19349 1 1 10 ILE CD1 C -9.467 4.184 11.611 1.00 . A A . 10 ILE CD1 1 1
5 19350 1 1 10 ILE CG1 C -9.964 4.935 10.394 1.00 . A A . 10 ILE CG1 1 1
5 19351 1 1 10 ILE CG2 C -11.813 6.291 9.397 1.00 . A A . 10 ILE CG2 1 1
5 19352 1 1 10 ILE H H -9.137 7.326 12.970 1.00 . A A . 10 ILE H 1 1
5 19353 1 1 10 ILE HA H -9.551 7.497 10.761 1.00 . A A . 10 ILE HA 1 1
5 19354 1 1 10 ILE HB H -11.762 5.553 11.385 1.00 . A A . 10 ILE HB 1 1
5 19355 1 1 10 ILE HD11 H -10.214 4.226 12.390 1.00 . A A . 10 ILE HD11 1 1
5 19356 1 1 10 ILE HD12 H -9.279 3.155 11.346 1.00 . A A . 10 ILE HD12 1 1
5 19357 1 1 10 ILE HD13 H -8.552 4.640 11.967 1.00 . A A . 10 ILE HD13 1 1
5 19358 1 1 10 ILE HG12 H -10.344 4.208 9.694 1.00 . A A . 10 ILE HG12 1 1
5 19359 1 1 10 ILE HG13 H -9.116 5.441 9.952 1.00 . A A . 10 ILE HG13 1 1
5 19360 1 1 10 ILE HG21 H -11.757 7.351 9.197 1.00 . A A . 10 ILE HG21 1 1
5 19361 1 1 10 ILE HG22 H -11.366 5.746 8.575 1.00 . A A . 10 ILE HG22 1 1
5 19362 1 1 10 ILE HG23 H -12.847 5.999 9.501 1.00 . A A . 10 ILE HG23 1 1
5 19363 1 1 10 ILE N N -10.038 7.054 12.708 1.00 . A A . 10 ILE N 1 1
5 19364 1 1 10 ILE O O -12.454 8.497 11.850 1.00 . A A . 10 ILE O 1 1
5 19365 1 1 11 CYS C C -13.087 10.254 9.213 1.00 . A A . 11 CYS C 1 1
5 19366 1 1 11 CYS CA C -11.875 10.574 10.072 1.00 . A A . 11 CYS CA 1 1
5 19367 1 1 11 CYS CB C -11.054 11.656 9.361 1.00 . A A . 11 CYS CB 1 1
5 19368 1 1 11 CYS H H -10.222 9.269 9.815 1.00 . A A . 11 CYS H 1 1
5 19369 1 1 11 CYS HA H -12.211 10.955 11.023 1.00 . A A . 11 CYS HA 1 1
5 19370 1 1 11 CYS HB2 H -10.335 11.178 8.714 1.00 . A A . 11 CYS HB2 1 1
5 19371 1 1 11 CYS HB3 H -11.717 12.264 8.759 1.00 . A A . 11 CYS HB3 1 1
5 19372 1 1 11 CYS N N -11.062 9.383 10.316 1.00 . A A . 11 CYS N 1 1
5 19373 1 1 11 CYS O O -13.127 9.231 8.527 1.00 . A A . 11 CYS O 1 1
5 19374 1 1 11 CYS SG S -10.135 12.773 10.462 1.00 . A A . 11 CYS SG 1 1
5 19375 1 1 12 SER C C -15.030 11.632 7.062 1.00 . A A . 12 SER C 1 1
5 19376 1 1 12 SER CA C -15.248 10.991 8.430 1.00 . A A . 12 SER CA 1 1
5 19377 1 1 12 SER CB C -16.460 11.609 9.134 1.00 . A A . 12 SER CB 1 1
5 19378 1 1 12 SER H H -13.951 11.964 9.781 1.00 . A A . 12 SER H 1 1
5 19379 1 1 12 SER HA H -15.418 9.932 8.299 1.00 . A A . 12 SER HA 1 1
5 19380 1 1 12 SER HB2 H -17.315 11.574 8.476 1.00 . A A . 12 SER HB2 1 1
5 19381 1 1 12 SER HB3 H -16.679 11.050 10.034 1.00 . A A . 12 SER HB3 1 1
5 19382 1 1 12 SER HG H -16.181 13.039 10.448 1.00 . A A . 12 SER HG 1 1
5 19383 1 1 12 SER N N -14.056 11.154 9.232 1.00 . A A . 12 SER N 1 1
5 19384 1 1 12 SER O O -14.109 12.434 6.881 1.00 . A A . 12 SER O 1 1
5 19385 1 1 12 SER OG O -16.216 12.960 9.487 1.00 . A A . 12 SER OG 1 1
5 19386 1 1 13 LEU C C -15.878 13.310 4.727 1.00 . A A . 13 LEU C 1 1
5 19387 1 1 13 LEU CA C -15.783 11.782 4.743 1.00 . A A . 13 LEU CA 1 1
5 19388 1 1 13 LEU CB C -16.912 11.165 3.905 1.00 . A A . 13 LEU CB 1 1
5 19389 1 1 13 LEU CD1 C -17.662 10.078 1.782 1.00 . A A . 13 LEU CD1 1 1
5 19390 1 1 13 LEU CD2 C -16.683 12.367 1.697 1.00 . A A . 13 LEU CD2 1 1
5 19391 1 1 13 LEU CG C -16.642 11.019 2.403 1.00 . A A . 13 LEU CG 1 1
5 19392 1 1 13 LEU H H -16.578 10.618 6.322 1.00 . A A . 13 LEU H 1 1
5 19393 1 1 13 LEU HA H -14.833 11.482 4.332 1.00 . A A . 13 LEU HA 1 1
5 19394 1 1 13 LEU HB2 H -17.126 10.184 4.303 1.00 . A A . 13 LEU HB2 1 1
5 19395 1 1 13 LEU HB3 H -17.794 11.778 4.029 1.00 . A A . 13 LEU HB3 1 1
5 19396 1 1 13 LEU HD11 H -18.584 10.126 2.339 1.00 . A A . 13 LEU HD11 1 1
5 19397 1 1 13 LEU HD12 H -17.844 10.367 0.757 1.00 . A A . 13 LEU HD12 1 1
5 19398 1 1 13 LEU HD13 H -17.277 9.067 1.808 1.00 . A A . 13 LEU HD13 1 1
5 19399 1 1 13 LEU HD21 H -17.138 13.102 2.344 1.00 . A A . 13 LEU HD21 1 1
5 19400 1 1 13 LEU HD22 H -15.677 12.677 1.454 1.00 . A A . 13 LEU HD22 1 1
5 19401 1 1 13 LEU HD23 H -17.261 12.280 0.788 1.00 . A A . 13 LEU HD23 1 1
5 19402 1 1 13 LEU HG H -15.660 10.591 2.260 1.00 . A A . 13 LEU HG 1 1
5 19403 1 1 13 LEU N N -15.872 11.267 6.107 1.00 . A A . 13 LEU N 1 1
5 19404 1 1 13 LEU O O -15.158 13.983 3.990 1.00 . A A . 13 LEU O 1 1
5 19405 1 1 14 TYR C C -15.773 16.032 6.138 1.00 . A A . 14 TYR C 1 1
5 19406 1 1 14 TYR CA C -16.999 15.288 5.607 1.00 . A A . 14 TYR CA 1 1
5 19407 1 1 14 TYR CB C -18.224 15.604 6.469 1.00 . A A . 14 TYR CB 1 1
5 19408 1 1 14 TYR CD1 C -19.779 13.723 5.793 1.00 . A A . 14 TYR CD1 1 1
5 19409 1 1 14 TYR CD2 C -20.496 15.967 5.422 1.00 . A A . 14 TYR CD2 1 1
5 19410 1 1 14 TYR CE1 C -20.960 13.251 5.253 1.00 . A A . 14 TYR CE1 1 1
5 19411 1 1 14 TYR CE2 C -21.680 15.501 4.882 1.00 . A A . 14 TYR CE2 1 1
5 19412 1 1 14 TYR CG C -19.526 15.087 5.887 1.00 . A A . 14 TYR CG 1 1
5 19413 1 1 14 TYR CZ C -21.906 14.143 4.798 1.00 . A A . 14 TYR CZ 1 1
5 19414 1 1 14 TYR H H -17.332 13.254 6.090 1.00 . A A . 14 TYR H 1 1
5 19415 1 1 14 TYR HA H -17.192 15.632 4.600 1.00 . A A . 14 TYR HA 1 1
5 19416 1 1 14 TYR HB2 H -18.097 15.153 7.442 1.00 . A A . 14 TYR HB2 1 1
5 19417 1 1 14 TYR HB3 H -18.312 16.675 6.582 1.00 . A A . 14 TYR HB3 1 1
5 19418 1 1 14 TYR HD1 H -19.036 13.026 6.150 1.00 . A A . 14 TYR HD1 1 1
5 19419 1 1 14 TYR HD2 H -20.315 17.029 5.488 1.00 . A A . 14 TYR HD2 1 1
5 19420 1 1 14 TYR HE1 H -21.137 12.187 5.190 1.00 . A A . 14 TYR HE1 1 1
5 19421 1 1 14 TYR HE2 H -22.422 16.202 4.526 1.00 . A A . 14 TYR HE2 1 1
5 19422 1 1 14 TYR HH H -23.303 14.191 3.467 1.00 . A A . 14 TYR HH 1 1
5 19423 1 1 14 TYR N N -16.782 13.846 5.535 1.00 . A A . 14 TYR N 1 1
5 19424 1 1 14 TYR O O -15.485 17.148 5.704 1.00 . A A . 14 TYR O 1 1
5 19425 1 1 14 TYR OH O -23.083 13.673 4.258 1.00 . A A . 14 TYR OH 1 1
5 19426 1 1 15 GLN C C -12.739 16.111 6.603 1.00 . A A . 15 GLN C 1 1
5 19427 1 1 15 GLN CA C -13.856 16.038 7.635 1.00 . A A . 15 GLN CA 1 1
5 19428 1 1 15 GLN CB C -13.369 15.260 8.859 1.00 . A A . 15 GLN CB 1 1
5 19429 1 1 15 GLN CD C -13.840 14.490 11.210 1.00 . A A . 15 GLN CD 1 1
5 19430 1 1 15 GLN CG C -14.312 15.334 10.046 1.00 . A A . 15 GLN CG 1 1
5 19431 1 1 15 GLN H H -15.319 14.524 7.373 1.00 . A A . 15 GLN H 1 1
5 19432 1 1 15 GLN HA H -14.116 17.042 7.938 1.00 . A A . 15 GLN HA 1 1
5 19433 1 1 15 GLN HB2 H -13.251 14.222 8.588 1.00 . A A . 15 GLN HB2 1 1
5 19434 1 1 15 GLN HB3 H -12.412 15.655 9.163 1.00 . A A . 15 GLN HB3 1 1
5 19435 1 1 15 GLN HE21 H -13.805 16.094 12.383 1.00 . A A . 15 GLN HE21 1 1
5 19436 1 1 15 GLN HE22 H -13.356 14.594 13.133 1.00 . A A . 15 GLN HE22 1 1
5 19437 1 1 15 GLN HG2 H -14.384 16.360 10.370 1.00 . A A . 15 GLN HG2 1 1
5 19438 1 1 15 GLN HG3 H -15.287 14.983 9.736 1.00 . A A . 15 GLN HG3 1 1
5 19439 1 1 15 GLN N N -15.050 15.415 7.067 1.00 . A A . 15 GLN N 1 1
5 19440 1 1 15 GLN NE2 N -13.643 15.120 12.353 1.00 . A A . 15 GLN NE2 1 1
5 19441 1 1 15 GLN O O -12.011 17.096 6.527 1.00 . A A . 15 GLN O 1 1
5 19442 1 1 15 GLN OE1 O -13.660 13.279 11.080 1.00 . A A . 15 GLN OE1 1 1
5 19443 1 1 16 LEU C C -11.894 15.886 3.600 1.00 . A A . 16 LEU C 1 1
5 19444 1 1 16 LEU CA C -11.569 14.986 4.793 1.00 . A A . 16 LEU CA 1 1
5 19445 1 1 16 LEU CB C -11.406 13.539 4.325 1.00 . A A . 16 LEU CB 1 1
5 19446 1 1 16 LEU CD1 C -11.006 11.127 4.879 1.00 . A A . 16 LEU CD1 1 1
5 19447 1 1 16 LEU CD2 C -9.636 12.900 5.983 1.00 . A A . 16 LEU CD2 1 1
5 19448 1 1 16 LEU CG C -11.003 12.549 5.418 1.00 . A A . 16 LEU CG 1 1
5 19449 1 1 16 LEU H H -13.215 14.295 5.929 1.00 . A A . 16 LEU H 1 1
5 19450 1 1 16 LEU HA H -10.643 15.316 5.238 1.00 . A A . 16 LEU HA 1 1
5 19451 1 1 16 LEU HB2 H -12.347 13.213 3.903 1.00 . A A . 16 LEU HB2 1 1
5 19452 1 1 16 LEU HB3 H -10.655 13.514 3.550 1.00 . A A . 16 LEU HB3 1 1
5 19453 1 1 16 LEU HD11 H -11.190 11.149 3.814 1.00 . A A . 16 LEU HD11 1 1
5 19454 1 1 16 LEU HD12 H -10.046 10.667 5.070 1.00 . A A . 16 LEU HD12 1 1
5 19455 1 1 16 LEU HD13 H -11.782 10.561 5.367 1.00 . A A . 16 LEU HD13 1 1
5 19456 1 1 16 LEU HD21 H -9.130 13.570 5.305 1.00 . A A . 16 LEU HD21 1 1
5 19457 1 1 16 LEU HD22 H -9.754 13.385 6.942 1.00 . A A . 16 LEU HD22 1 1
5 19458 1 1 16 LEU HD23 H -9.051 11.998 6.104 1.00 . A A . 16 LEU HD23 1 1
5 19459 1 1 16 LEU HG H -11.723 12.600 6.223 1.00 . A A . 16 LEU HG 1 1
5 19460 1 1 16 LEU N N -12.606 15.056 5.815 1.00 . A A . 16 LEU N 1 1
5 19461 1 1 16 LEU O O -11.002 16.285 2.852 1.00 . A A . 16 LEU O 1 1
5 19462 1 1 17 GLU C C -12.998 18.414 2.323 1.00 . A A . 17 GLU C 1 1
5 19463 1 1 17 GLU CA C -13.633 17.017 2.307 1.00 . A A . 17 GLU CA 1 1
5 19464 1 1 17 GLU CB C -15.158 17.137 2.345 1.00 . A A . 17 GLU CB 1 1
5 19465 1 1 17 GLU CD C -17.215 18.172 1.317 1.00 . A A . 17 GLU CD 1 1
5 19466 1 1 17 GLU CG C -15.745 17.863 1.146 1.00 . A A . 17 GLU CG 1 1
5 19467 1 1 17 GLU H H -13.837 15.826 4.044 1.00 . A A . 17 GLU H 1 1
5 19468 1 1 17 GLU HA H -13.349 16.522 1.392 1.00 . A A . 17 GLU HA 1 1
5 19469 1 1 17 GLU HB2 H -15.583 16.146 2.380 1.00 . A A . 17 GLU HB2 1 1
5 19470 1 1 17 GLU HB3 H -15.441 17.674 3.240 1.00 . A A . 17 GLU HB3 1 1
5 19471 1 1 17 GLU HG2 H -15.212 18.791 1.007 1.00 . A A . 17 GLU HG2 1 1
5 19472 1 1 17 GLU HG3 H -15.620 17.241 0.271 1.00 . A A . 17 GLU HG3 1 1
5 19473 1 1 17 GLU N N -13.174 16.185 3.419 1.00 . A A . 17 GLU N 1 1
5 19474 1 1 17 GLU O O -12.766 19.011 1.269 1.00 . A A . 17 GLU O 1 1
5 19475 1 1 17 GLU OE1 O -17.561 18.907 2.263 1.00 . A A . 17 GLU OE1 1 1
5 19476 1 1 17 GLU OE2 O -18.027 17.686 0.506 1.00 . A A . 17 GLU OE2 1 1
5 19477 1 1 18 ASN C C -10.615 20.219 3.676 1.00 . A A . 18 ASN C 1 1
5 19478 1 1 18 ASN CA C -12.143 20.272 3.628 1.00 . A A . 18 ASN CA 1 1
5 19479 1 1 18 ASN CB C -12.710 21.008 4.851 1.00 . A A . 18 ASN CB 1 1
5 19480 1 1 18 ASN CG C -12.423 20.322 6.175 1.00 . A A . 18 ASN CG 1 1
5 19481 1 1 18 ASN H H -12.941 18.437 4.320 1.00 . A A . 18 ASN H 1 1
5 19482 1 1 18 ASN HA H -12.429 20.818 2.743 1.00 . A A . 18 ASN HA 1 1
5 19483 1 1 18 ASN HB2 H -12.289 22.000 4.890 1.00 . A A . 18 ASN HB2 1 1
5 19484 1 1 18 ASN HB3 H -13.781 21.087 4.740 1.00 . A A . 18 ASN HB3 1 1
5 19485 1 1 18 ASN HD21 H -14.364 19.989 6.447 1.00 . A A . 18 ASN HD21 1 1
5 19486 1 1 18 ASN HD22 H -13.316 19.411 7.694 1.00 . A A . 18 ASN HD22 1 1
5 19487 1 1 18 ASN N N -12.730 18.942 3.510 1.00 . A A . 18 ASN N 1 1
5 19488 1 1 18 ASN ND2 N -13.472 19.862 6.839 1.00 . A A . 18 ASN ND2 1 1
5 19489 1 1 18 ASN O O -9.958 21.213 3.983 1.00 . A A . 18 ASN O 1 1
5 19490 1 1 18 ASN OD1 O -11.278 20.218 6.606 1.00 . A A . 18 ASN OD1 1 1
5 19491 1 1 19 TYR C C -8.090 18.788 1.911 1.00 . A A . 19 TYR C 1 1
5 19492 1 1 19 TYR CA C -8.607 18.883 3.343 1.00 . A A . 19 TYR CA 1 1
5 19493 1 1 19 TYR CB C -8.226 17.632 4.144 1.00 . A A . 19 TYR CB 1 1
5 19494 1 1 19 TYR CD1 C -8.357 19.044 6.232 1.00 . A A . 19 TYR CD1 1 1
5 19495 1 1 19 TYR CD2 C -8.687 16.696 6.453 1.00 . A A . 19 TYR CD2 1 1
5 19496 1 1 19 TYR CE1 C -8.542 19.203 7.589 1.00 . A A . 19 TYR CE1 1 1
5 19497 1 1 19 TYR CE2 C -8.877 16.848 7.815 1.00 . A A . 19 TYR CE2 1 1
5 19498 1 1 19 TYR CG C -8.429 17.792 5.637 1.00 . A A . 19 TYR CG 1 1
5 19499 1 1 19 TYR CZ C -8.801 18.107 8.376 1.00 . A A . 19 TYR CZ 1 1
5 19500 1 1 19 TYR H H -10.630 18.303 3.099 1.00 . A A . 19 TYR H 1 1
5 19501 1 1 19 TYR HA H -8.167 19.749 3.815 1.00 . A A . 19 TYR HA 1 1
5 19502 1 1 19 TYR HB2 H -8.831 16.802 3.812 1.00 . A A . 19 TYR HB2 1 1
5 19503 1 1 19 TYR HB3 H -7.185 17.407 3.972 1.00 . A A . 19 TYR HB3 1 1
5 19504 1 1 19 TYR HD1 H -8.154 19.906 5.613 1.00 . A A . 19 TYR HD1 1 1
5 19505 1 1 19 TYR HD2 H -8.747 15.712 6.010 1.00 . A A . 19 TYR HD2 1 1
5 19506 1 1 19 TYR HE1 H -8.483 20.187 8.028 1.00 . A A . 19 TYR HE1 1 1
5 19507 1 1 19 TYR HE2 H -9.077 15.985 8.432 1.00 . A A . 19 TYR HE2 1 1
5 19508 1 1 19 TYR HH H -9.295 19.180 9.893 1.00 . A A . 19 TYR HH 1 1
5 19509 1 1 19 TYR N N -10.055 19.061 3.351 1.00 . A A . 19 TYR N 1 1
5 19510 1 1 19 TYR O O -6.973 18.334 1.662 1.00 . A A . 19 TYR O 1 1
5 19511 1 1 19 TYR OH O -8.995 18.277 9.729 1.00 . A A . 19 TYR OH 1 1
5 19512 1 1 20 CYS C C -7.935 20.546 -0.852 1.00 . A A . 20 CYS C 1 1
5 19513 1 1 20 CYS CA C -8.557 19.215 -0.439 1.00 . A A . 20 CYS CA 1 1
5 19514 1 1 20 CYS CB C -9.800 18.960 -1.295 1.00 . A A . 20 CYS CB 1 1
5 19515 1 1 20 CYS H H -9.786 19.589 1.241 1.00 . A A . 20 CYS H 1 1
5 19516 1 1 20 CYS HA H -7.843 18.423 -0.599 1.00 . A A . 20 CYS HA 1 1
5 19517 1 1 20 CYS HB2 H -10.477 19.794 -1.188 1.00 . A A . 20 CYS HB2 1 1
5 19518 1 1 20 CYS HB3 H -9.501 18.877 -2.330 1.00 . A A . 20 CYS HB3 1 1
5 19519 1 1 20 CYS N N -8.915 19.233 0.973 1.00 . A A . 20 CYS N 1 1
5 19520 1 1 20 CYS O O -7.892 21.492 -0.064 1.00 . A A . 20 CYS O 1 1
5 19521 1 1 20 CYS SG S -10.726 17.451 -0.865 1.00 . A A . 20 CYS SG 1 1
5 19522 1 1 21 ASN C C -7.975 22.850 -2.949 1.00 . A A . 21 ASN C 1 1
5 19523 1 1 21 ASN CA C -6.884 21.843 -2.620 1.00 . A A . 21 ASN CA 1 1
5 19524 1 1 21 ASN CB C -6.057 21.549 -3.876 1.00 . A A . 21 ASN CB 1 1
5 19525 1 1 21 ASN CG C -4.679 20.987 -3.569 1.00 . A A . 21 ASN CG 1 1
5 19526 1 1 21 ASN H H -7.549 19.840 -2.677 1.00 . A A . 21 ASN H 1 1
5 19527 1 1 21 ASN HA H -6.238 22.257 -1.859 1.00 . A A . 21 ASN HA 1 1
5 19528 1 1 21 ASN HB2 H -6.588 20.830 -4.482 1.00 . A A . 21 ASN HB2 1 1
5 19529 1 1 21 ASN HB3 H -5.935 22.465 -4.437 1.00 . A A . 21 ASN HB3 1 1
5 19530 1 1 21 ASN HD21 H -4.905 21.353 -1.632 1.00 . A A . 21 ASN HD21 1 1
5 19531 1 1 21 ASN HD22 H -3.402 20.635 -2.096 1.00 . A A . 21 ASN HD22 1 1
5 19532 1 1 21 ASN N N -7.475 20.622 -2.094 1.00 . A A . 21 ASN N 1 1
5 19533 1 1 21 ASN ND2 N -4.291 20.992 -2.305 1.00 . A A . 21 ASN ND2 1 1
5 19534 1 1 21 ASN O O -7.660 24.044 -3.080 1.00 . A A . 21 ASN O 1 1
5 19535 1 1 21 ASN OXT O -9.153 22.441 -3.069 1.00 . A A . 21 ASN OXT 1 1
5 19536 1 1 21 ASN OD1 O -3.960 20.559 -4.467 1.00 . A A . 21 ASN OD1 1 1
5 19537 2 2 1 PHE C C 6.009 6.212 15.073 1.00 . B B . 1 PHE C 1 1
5 19538 2 2 1 PHE CA C 6.095 7.071 16.338 1.00 . B B . 1 PHE CA 1 1
5 19539 2 2 1 PHE CB C 7.400 7.881 16.370 1.00 . B B . 1 PHE CB 1 1
5 19540 2 2 1 PHE CD1 C 7.908 8.725 14.052 1.00 . B B . 1 PHE CD1 1 1
5 19541 2 2 1 PHE CD2 C 7.111 10.275 15.677 1.00 . B B . 1 PHE CD2 1 1
5 19542 2 2 1 PHE CE1 C 7.974 9.736 13.114 1.00 . B B . 1 PHE CE1 1 1
5 19543 2 2 1 PHE CE2 C 7.174 11.291 14.742 1.00 . B B . 1 PHE CE2 1 1
5 19544 2 2 1 PHE CG C 7.478 8.981 15.345 1.00 . B B . 1 PHE CG 1 1
5 19545 2 2 1 PHE CZ C 7.605 11.020 13.460 1.00 . B B . 1 PHE CZ 1 1
5 19546 2 2 1 PHE H1 H 5.443 5.403 17.350 1.00 . B B . 1 PHE H1 1 1
5 19547 2 2 1 PHE H2 H 7.014 5.947 17.793 1.00 . B B . 1 PHE H2 1 1
5 19548 2 2 1 PHE H3 H 5.628 6.807 18.318 1.00 . B B . 1 PHE H3 1 1
5 19549 2 2 1 PHE HA H 5.257 7.752 16.354 1.00 . B B . 1 PHE HA 1 1
5 19550 2 2 1 PHE HB2 H 7.512 8.333 17.343 1.00 . B B . 1 PHE HB2 1 1
5 19551 2 2 1 PHE HB3 H 8.231 7.211 16.198 1.00 . B B . 1 PHE HB3 1 1
5 19552 2 2 1 PHE HD1 H 8.197 7.721 13.779 1.00 . B B . 1 PHE HD1 1 1
5 19553 2 2 1 PHE HD2 H 6.775 10.488 16.680 1.00 . B B . 1 PHE HD2 1 1
5 19554 2 2 1 PHE HE1 H 8.309 9.522 12.112 1.00 . B B . 1 PHE HE1 1 1
5 19555 2 2 1 PHE HE2 H 6.885 12.295 15.015 1.00 . B B . 1 PHE HE2 1 1
5 19556 2 2 1 PHE HZ H 7.655 11.813 12.727 1.00 . B B . 1 PHE HZ 1 1
5 19557 2 2 1 PHE N N 6.041 6.234 17.557 1.00 . B B . 1 PHE N 1 1
5 19558 2 2 1 PHE O O 5.713 6.717 13.987 1.00 . B B . 1 PHE O 1 1
5 19559 2 2 2 VAL C C 4.743 3.575 13.771 1.00 . B B . 2 VAL C 1 1
5 19560 2 2 2 VAL CA C 6.185 4.026 14.051 1.00 . B B . 2 VAL CA 1 1
5 19561 2 2 2 VAL CB C 7.144 2.816 14.203 1.00 . B B . 2 VAL CB 1 1
5 19562 2 2 2 VAL CG1 C 6.776 1.946 15.401 1.00 . B B . 2 VAL CG1 1 1
5 19563 2 2 2 VAL CG2 C 7.184 1.999 12.919 1.00 . B B . 2 VAL CG2 1 1
5 19564 2 2 2 VAL H H 6.470 4.538 16.082 1.00 . B B . 2 VAL H 1 1
5 19565 2 2 2 VAL HA H 6.519 4.602 13.201 1.00 . B B . 2 VAL HA 1 1
5 19566 2 2 2 VAL HB H 8.138 3.208 14.374 1.00 . B B . 2 VAL HB 1 1
5 19567 2 2 2 VAL HG11 H 6.133 2.506 16.066 1.00 . B B . 2 VAL HG11 1 1
5 19568 2 2 2 VAL HG12 H 6.258 1.064 15.057 1.00 . B B . 2 VAL HG12 1 1
5 19569 2 2 2 VAL HG13 H 7.672 1.656 15.928 1.00 . B B . 2 VAL HG13 1 1
5 19570 2 2 2 VAL HG21 H 7.524 2.623 12.105 1.00 . B B . 2 VAL HG21 1 1
5 19571 2 2 2 VAL HG22 H 7.861 1.166 13.042 1.00 . B B . 2 VAL HG22 1 1
5 19572 2 2 2 VAL HG23 H 6.194 1.629 12.697 1.00 . B B . 2 VAL HG23 1 1
5 19573 2 2 2 VAL N N 6.250 4.912 15.202 1.00 . B B . 2 VAL N 1 1
5 19574 2 2 2 VAL O O 4.400 2.395 13.811 1.00 . B B . 2 VAL O 1 1
5 19575 2 2 3 ASN C C 2.018 5.387 12.229 1.00 . B B . 3 ASN C 1 1
5 19576 2 2 3 ASN CA C 2.515 4.292 13.146 1.00 . B B . 3 ASN CA 1 1
5 19577 2 2 3 ASN CB C 1.649 4.232 14.405 1.00 . B B . 3 ASN CB 1 1
5 19578 2 2 3 ASN CG C 0.213 3.843 14.093 1.00 . B B . 3 ASN CG 1 1
5 19579 2 2 3 ASN H H 4.231 5.469 13.428 1.00 . B B . 3 ASN H 1 1
5 19580 2 2 3 ASN HA H 2.458 3.345 12.628 1.00 . B B . 3 ASN HA 1 1
5 19581 2 2 3 ASN HB2 H 2.062 3.503 15.085 1.00 . B B . 3 ASN HB2 1 1
5 19582 2 2 3 ASN HB3 H 1.646 5.204 14.878 1.00 . B B . 3 ASN HB3 1 1
5 19583 2 2 3 ASN HD21 H -0.456 5.549 14.863 1.00 . B B . 3 ASN HD21 1 1
5 19584 2 2 3 ASN HD22 H -1.662 4.482 14.240 1.00 . B B . 3 ASN HD22 1 1
5 19585 2 2 3 ASN N N 3.903 4.547 13.461 1.00 . B B . 3 ASN N 1 1
5 19586 2 2 3 ASN ND2 N -0.728 4.712 14.434 1.00 . B B . 3 ASN ND2 1 1
5 19587 2 2 3 ASN O O 1.457 5.109 11.187 1.00 . B B . 3 ASN O 1 1
5 19588 2 2 3 ASN OD1 O -0.048 2.768 13.553 1.00 . B B . 3 ASN OD1 1 1
5 19589 2 2 4 GLN C C 2.289 7.715 10.404 1.00 . B B . 4 GLN C 1 1
5 19590 2 2 4 GLN CA C 1.854 7.813 11.863 1.00 . B B . 4 GLN CA 1 1
5 19591 2 2 4 GLN CB C 2.450 9.072 12.496 1.00 . B B . 4 GLN CB 1 1
5 19592 2 2 4 GLN CD C 2.860 11.564 12.311 1.00 . B B . 4 GLN CD 1 1
5 19593 2 2 4 GLN CG C 2.194 10.342 11.703 1.00 . B B . 4 GLN CG 1 1
5 19594 2 2 4 GLN H H 2.726 6.771 13.489 1.00 . B B . 4 GLN H 1 1
5 19595 2 2 4 GLN HA H 0.778 7.880 11.899 1.00 . B B . 4 GLN HA 1 1
5 19596 2 2 4 GLN HB2 H 2.026 9.198 13.480 1.00 . B B . 4 GLN HB2 1 1
5 19597 2 2 4 GLN HB3 H 3.516 8.939 12.586 1.00 . B B . 4 GLN HB3 1 1
5 19598 2 2 4 GLN HE21 H 3.361 10.536 13.938 1.00 . B B . 4 GLN HE21 1 1
5 19599 2 2 4 GLN HE22 H 3.838 12.195 13.918 1.00 . B B . 4 GLN HE22 1 1
5 19600 2 2 4 GLN HG2 H 2.577 10.206 10.702 1.00 . B B . 4 GLN HG2 1 1
5 19601 2 2 4 GLN HG3 H 1.129 10.515 11.657 1.00 . B B . 4 GLN HG3 1 1
5 19602 2 2 4 GLN N N 2.258 6.634 12.632 1.00 . B B . 4 GLN N 1 1
5 19603 2 2 4 GLN NE2 N 3.409 11.416 13.507 1.00 . B B . 4 GLN NE2 1 1
5 19604 2 2 4 GLN O O 1.478 7.882 9.497 1.00 . B B . 4 GLN O 1 1
5 19605 2 2 4 GLN OE1 O 2.874 12.639 11.714 1.00 . B B . 4 GLN OE1 1 1
5 19606 2 2 5 HIS C C 3.393 6.224 8.052 1.00 . B B . 5 HIS C 1 1
5 19607 2 2 5 HIS CA C 4.101 7.331 8.826 1.00 . B B . 5 HIS CA 1 1
5 19608 2 2 5 HIS CB C 5.607 7.042 8.845 1.00 . B B . 5 HIS CB 1 1
5 19609 2 2 5 HIS CD2 C 6.369 5.883 6.649 1.00 . B B . 5 HIS CD2 1 1
5 19610 2 2 5 HIS CE1 C 7.098 7.637 5.578 1.00 . B B . 5 HIS CE1 1 1
5 19611 2 2 5 HIS CG C 6.212 6.949 7.470 1.00 . B B . 5 HIS CG 1 1
5 19612 2 2 5 HIS H H 4.171 7.323 10.946 1.00 . B B . 5 HIS H 1 1
5 19613 2 2 5 HIS HA H 3.930 8.272 8.322 1.00 . B B . 5 HIS HA 1 1
5 19614 2 2 5 HIS HB2 H 6.114 7.831 9.381 1.00 . B B . 5 HIS HB2 1 1
5 19615 2 2 5 HIS HB3 H 5.780 6.102 9.348 1.00 . B B . 5 HIS HB3 1 1
5 19616 2 2 5 HIS HD1 H 6.705 8.965 7.089 1.00 . B B . 5 HIS HD1 1 1
5 19617 2 2 5 HIS HD2 H 6.114 4.860 6.881 1.00 . B B . 5 HIS HD2 1 1
5 19618 2 2 5 HIS HE1 H 7.521 8.273 4.813 1.00 . B B . 5 HIS HE1 1 1
5 19619 2 2 5 HIS HE2 H 6.873 5.844 4.612 1.00 . B B . 5 HIS HE2 1 1
5 19620 2 2 5 HIS N N 3.571 7.444 10.183 1.00 . B B . 5 HIS N 1 1
5 19621 2 2 5 HIS ND1 N 6.681 8.035 6.767 1.00 . B B . 5 HIS ND1 1 1
5 19622 2 2 5 HIS NE2 N 6.919 6.336 5.480 1.00 . B B . 5 HIS NE2 1 1
5 19623 2 2 5 HIS O O 3.129 6.360 6.865 1.00 . B B . 5 HIS O 1 1
5 19624 2 2 6 LEU C C 0.952 4.251 7.973 1.00 . B B . 6 LEU C 1 1
5 19625 2 2 6 LEU CA C 2.454 3.989 8.098 1.00 . B B . 6 LEU CA 1 1
5 19626 2 2 6 LEU CB C 2.707 2.719 8.922 1.00 . B B . 6 LEU CB 1 1
5 19627 2 2 6 LEU CD1 C 4.129 1.396 10.500 1.00 . B B . 6 LEU CD1 1 1
5 19628 2 2 6 LEU CD2 C 5.210 2.641 8.628 1.00 . B B . 6 LEU CD2 1 1
5 19629 2 2 6 LEU CG C 4.066 2.641 9.632 1.00 . B B . 6 LEU CG 1 1
5 19630 2 2 6 LEU H H 3.352 5.070 9.676 1.00 . B B . 6 LEU H 1 1
5 19631 2 2 6 LEU HA H 2.873 3.862 7.113 1.00 . B B . 6 LEU HA 1 1
5 19632 2 2 6 LEU HB2 H 1.934 2.642 9.671 1.00 . B B . 6 LEU HB2 1 1
5 19633 2 2 6 LEU HB3 H 2.632 1.873 8.260 1.00 . B B . 6 LEU HB3 1 1
5 19634 2 2 6 LEU HD11 H 3.133 1.132 10.822 1.00 . B B . 6 LEU HD11 1 1
5 19635 2 2 6 LEU HD12 H 4.550 0.580 9.931 1.00 . B B . 6 LEU HD12 1 1
5 19636 2 2 6 LEU HD13 H 4.745 1.590 11.367 1.00 . B B . 6 LEU HD13 1 1
5 19637 2 2 6 LEU HD21 H 4.869 2.222 7.694 1.00 . B B . 6 LEU HD21 1 1
5 19638 2 2 6 LEU HD22 H 5.549 3.656 8.465 1.00 . B B . 6 LEU HD22 1 1
5 19639 2 2 6 LEU HD23 H 6.027 2.046 9.013 1.00 . B B . 6 LEU HD23 1 1
5 19640 2 2 6 LEU HG H 4.182 3.504 10.275 1.00 . B B . 6 LEU HG 1 1
5 19641 2 2 6 LEU N N 3.109 5.125 8.729 1.00 . B B . 6 LEU N 1 1
5 19642 2 2 6 LEU O O 0.264 3.673 7.130 1.00 . B B . 6 LEU O 1 1
5 19643 2 2 7 CYS C C -1.259 6.483 7.758 1.00 . B B . 7 CYS C 1 1
5 19644 2 2 7 CYS CA C -0.919 5.535 8.904 1.00 . B B . 7 CYS CA 1 1
5 19645 2 2 7 CYS CB C -1.141 6.208 10.266 1.00 . B B . 7 CYS CB 1 1
5 19646 2 2 7 CYS H H 1.103 5.533 9.479 1.00 . B B . 7 CYS H 1 1
5 19647 2 2 7 CYS HA H -1.534 4.653 8.833 1.00 . B B . 7 CYS HA 1 1
5 19648 2 2 7 CYS HB2 H -0.964 5.480 11.042 1.00 . B B . 7 CYS HB2 1 1
5 19649 2 2 7 CYS HB3 H -0.419 7.007 10.374 1.00 . B B . 7 CYS HB3 1 1
5 19650 2 2 7 CYS N N 0.477 5.132 8.835 1.00 . B B . 7 CYS N 1 1
5 19651 2 2 7 CYS O O -2.272 6.314 7.075 1.00 . B B . 7 CYS O 1 1
5 19652 2 2 7 CYS SG S -2.793 6.917 10.560 1.00 . B B . 7 CYS SG 1 1
5 19653 2 2 8 GLY C C -0.726 7.846 5.121 1.00 . B B . 8 GLY C 1 1
5 19654 2 2 8 GLY CA C -0.599 8.454 6.500 1.00 . B B . 8 GLY CA 1 1
5 19655 2 2 8 GLY H H 0.393 7.552 8.141 1.00 . B B . 8 GLY H 1 1
5 19656 2 2 8 GLY HA2 H -1.498 9.012 6.713 1.00 . B B . 8 GLY HA2 1 1
5 19657 2 2 8 GLY HA3 H 0.239 9.138 6.500 1.00 . B B . 8 GLY HA3 1 1
5 19658 2 2 8 GLY N N -0.397 7.476 7.553 1.00 . B B . 8 GLY N 1 1
5 19659 2 2 8 GLY O O -1.449 8.369 4.274 1.00 . B B . 8 GLY O 1 1
5 19660 2 2 9 SER C C -1.435 5.468 3.301 1.00 . B B . 9 SER C 1 1
5 19661 2 2 9 SER CA C -0.052 6.054 3.606 1.00 . B B . 9 SER CA 1 1
5 19662 2 2 9 SER CB C 0.993 4.950 3.603 1.00 . B B . 9 SER CB 1 1
5 19663 2 2 9 SER H H 0.536 6.377 5.612 1.00 . B B . 9 SER H 1 1
5 19664 2 2 9 SER HA H 0.197 6.775 2.843 1.00 . B B . 9 SER HA 1 1
5 19665 2 2 9 SER HB2 H 0.537 4.021 3.917 1.00 . B B . 9 SER HB2 1 1
5 19666 2 2 9 SER HB3 H 1.395 4.836 2.606 1.00 . B B . 9 SER HB3 1 1
5 19667 2 2 9 SER HG H 2.898 5.244 4.009 1.00 . B B . 9 SER HG 1 1
5 19668 2 2 9 SER N N -0.027 6.741 4.894 1.00 . B B . 9 SER N 1 1
5 19669 2 2 9 SER O O -1.654 4.889 2.239 1.00 . B B . 9 SER O 1 1
5 19670 2 2 9 SER OG O 2.051 5.263 4.491 1.00 . B B . 9 SER OG 1 1
5 19671 2 2 10 HIS C C -4.662 6.323 3.876 1.00 . B B . 10 HIS C 1 1
5 19672 2 2 10 HIS CA C -3.722 5.145 4.053 1.00 . B B . 10 HIS CA 1 1
5 19673 2 2 10 HIS CB C -4.156 4.304 5.252 1.00 . B B . 10 HIS CB 1 1
5 19674 2 2 10 HIS CD2 C -2.357 2.619 6.015 1.00 . B B . 10 HIS CD2 1 1
5 19675 2 2 10 HIS CE1 C -3.031 0.885 4.868 1.00 . B B . 10 HIS CE1 1 1
5 19676 2 2 10 HIS CG C -3.460 2.987 5.330 1.00 . B B . 10 HIS CG 1 1
5 19677 2 2 10 HIS H H -2.131 6.111 5.055 1.00 . B B . 10 HIS H 1 1
5 19678 2 2 10 HIS HA H -3.747 4.536 3.162 1.00 . B B . 10 HIS HA 1 1
5 19679 2 2 10 HIS HB2 H -3.942 4.846 6.161 1.00 . B B . 10 HIS HB2 1 1
5 19680 2 2 10 HIS HB3 H -5.218 4.119 5.188 1.00 . B B . 10 HIS HB3 1 1
5 19681 2 2 10 HIS HD1 H -4.666 1.813 4.040 1.00 . B B . 10 HIS HD1 1 1
5 19682 2 2 10 HIS HD2 H -1.777 3.245 6.678 1.00 . B B . 10 HIS HD2 1 1
5 19683 2 2 10 HIS HE1 H -3.095 -0.108 4.450 1.00 . B B . 10 HIS HE1 1 1
5 19684 2 2 10 HIS HE2 H -1.511 0.713 6.228 1.00 . B B . 10 HIS HE2 1 1
5 19685 2 2 10 HIS N N -2.363 5.632 4.230 1.00 . B B . 10 HIS N 1 1
5 19686 2 2 10 HIS ND1 N -3.860 1.878 4.622 1.00 . B B . 10 HIS ND1 1 1
5 19687 2 2 10 HIS NE2 N -2.106 1.306 5.712 1.00 . B B . 10 HIS NE2 1 1
5 19688 2 2 10 HIS O O -5.618 6.259 3.108 1.00 . B B . 10 HIS O 1 1
5 19689 2 2 11 LEU C C -5.062 9.215 3.113 1.00 . B B . 11 LEU C 1 1
5 19690 2 2 11 LEU CA C -5.186 8.609 4.502 1.00 . B B . 11 LEU CA 1 1
5 19691 2 2 11 LEU CB C -4.775 9.657 5.542 1.00 . B B . 11 LEU CB 1 1
5 19692 2 2 11 LEU CD1 C -3.564 10.304 7.635 1.00 . B B . 11 LEU CD1 1 1
5 19693 2 2 11 LEU CD2 C -4.980 8.261 7.623 1.00 . B B . 11 LEU CD2 1 1
5 19694 2 2 11 LEU CG C -4.061 9.138 6.796 1.00 . B B . 11 LEU CG 1 1
5 19695 2 2 11 LEU H H -3.585 7.402 5.177 1.00 . B B . 11 LEU H 1 1
5 19696 2 2 11 LEU HA H -6.215 8.324 4.671 1.00 . B B . 11 LEU HA 1 1
5 19697 2 2 11 LEU HB2 H -4.129 10.373 5.058 1.00 . B B . 11 LEU HB2 1 1
5 19698 2 2 11 LEU HB3 H -5.676 10.169 5.857 1.00 . B B . 11 LEU HB3 1 1
5 19699 2 2 11 LEU HD11 H -3.952 11.229 7.233 1.00 . B B . 11 LEU HD11 1 1
5 19700 2 2 11 LEU HD12 H -3.903 10.185 8.654 1.00 . B B . 11 LEU HD12 1 1
5 19701 2 2 11 LEU HD13 H -2.486 10.325 7.615 1.00 . B B . 11 LEU HD13 1 1
5 19702 2 2 11 LEU HD21 H -5.881 8.806 7.859 1.00 . B B . 11 LEU HD21 1 1
5 19703 2 2 11 LEU HD22 H -5.235 7.374 7.060 1.00 . B B . 11 LEU HD22 1 1
5 19704 2 2 11 LEU HD23 H -4.481 7.976 8.537 1.00 . B B . 11 LEU HD23 1 1
5 19705 2 2 11 LEU HG H -3.204 8.551 6.500 1.00 . B B . 11 LEU HG 1 1
5 19706 2 2 11 LEU N N -4.370 7.408 4.588 1.00 . B B . 11 LEU N 1 1
5 19707 2 2 11 LEU O O -5.981 9.874 2.628 1.00 . B B . 11 LEU O 1 1
5 19708 2 2 12 VAL C C -4.736 9.052 0.172 1.00 . B B . 12 VAL C 1 1
5 19709 2 2 12 VAL CA C -3.659 9.509 1.145 1.00 . B B . 12 VAL CA 1 1
5 19710 2 2 12 VAL CB C -2.264 9.128 0.589 1.00 . B B . 12 VAL CB 1 1
5 19711 2 2 12 VAL CG1 C -1.174 9.861 1.356 1.00 . B B . 12 VAL CG1 1 1
5 19712 2 2 12 VAL CG2 C -2.032 7.626 0.647 1.00 . B B . 12 VAL CG2 1 1
5 19713 2 2 12 VAL H H -3.211 8.454 2.924 1.00 . B B . 12 VAL H 1 1
5 19714 2 2 12 VAL HA H -3.703 10.589 1.218 1.00 . B B . 12 VAL HA 1 1
5 19715 2 2 12 VAL HB H -2.216 9.436 -0.455 1.00 . B B . 12 VAL HB 1 1
5 19716 2 2 12 VAL HG11 H -1.466 10.889 1.499 1.00 . B B . 12 VAL HG11 1 1
5 19717 2 2 12 VAL HG12 H -1.031 9.390 2.318 1.00 . B B . 12 VAL HG12 1 1
5 19718 2 2 12 VAL HG13 H -0.249 9.823 0.796 1.00 . B B . 12 VAL HG13 1 1
5 19719 2 2 12 VAL HG21 H -2.898 7.114 0.254 1.00 . B B . 12 VAL HG21 1 1
5 19720 2 2 12 VAL HG22 H -1.163 7.371 0.057 1.00 . B B . 12 VAL HG22 1 1
5 19721 2 2 12 VAL HG23 H -1.871 7.326 1.671 1.00 . B B . 12 VAL HG23 1 1
5 19722 2 2 12 VAL N N -3.907 8.986 2.479 1.00 . B B . 12 VAL N 1 1
5 19723 2 2 12 VAL O O -5.287 9.869 -0.543 1.00 . B B . 12 VAL O 1 1
5 19724 2 2 13 GLU C C -7.405 7.892 -0.508 1.00 . B B . 13 GLU C 1 1
5 19725 2 2 13 GLU CA C -6.067 7.196 -0.717 1.00 . B B . 13 GLU CA 1 1
5 19726 2 2 13 GLU CB C -6.241 5.694 -0.479 1.00 . B B . 13 GLU CB 1 1
5 19727 2 2 13 GLU CD C -5.345 4.885 -2.714 1.00 . B B . 13 GLU CD 1 1
5 19728 2 2 13 GLU CG C -5.232 4.814 -1.199 1.00 . B B . 13 GLU CG 1 1
5 19729 2 2 13 GLU H H -4.569 7.153 0.778 1.00 . B B . 13 GLU H 1 1
5 19730 2 2 13 GLU HA H -5.748 7.356 -1.736 1.00 . B B . 13 GLU HA 1 1
5 19731 2 2 13 GLU HB2 H -6.155 5.500 0.580 1.00 . B B . 13 GLU HB2 1 1
5 19732 2 2 13 GLU HB3 H -7.232 5.407 -0.803 1.00 . B B . 13 GLU HB3 1 1
5 19733 2 2 13 GLU HG2 H -4.237 5.125 -0.917 1.00 . B B . 13 GLU HG2 1 1
5 19734 2 2 13 GLU HG3 H -5.384 3.789 -0.891 1.00 . B B . 13 GLU HG3 1 1
5 19735 2 2 13 GLU N N -5.041 7.751 0.167 1.00 . B B . 13 GLU N 1 1
5 19736 2 2 13 GLU O O -8.031 8.344 -1.464 1.00 . B B . 13 GLU O 1 1
5 19737 2 2 13 GLU OE1 O -6.466 5.077 -3.233 1.00 . B B . 13 GLU OE1 1 1
5 19738 2 2 13 GLU OE2 O -4.316 4.700 -3.397 1.00 . B B . 13 GLU OE2 1 1
5 19739 2 2 14 ALA C C -9.192 10.018 0.497 1.00 . B B . 14 ALA C 1 1
5 19740 2 2 14 ALA CA C -9.099 8.611 1.093 1.00 . B B . 14 ALA CA 1 1
5 19741 2 2 14 ALA CB C -9.262 8.656 2.603 1.00 . B B . 14 ALA CB 1 1
5 19742 2 2 14 ALA H H -7.283 7.591 1.462 1.00 . B B . 14 ALA H 1 1
5 19743 2 2 14 ALA HA H -9.898 8.007 0.686 1.00 . B B . 14 ALA HA 1 1
5 19744 2 2 14 ALA HB1 H -8.776 7.795 3.047 1.00 . B B . 14 ALA HB1 1 1
5 19745 2 2 14 ALA HB2 H -8.810 9.560 2.986 1.00 . B B . 14 ALA HB2 1 1
5 19746 2 2 14 ALA HB3 H -10.313 8.644 2.854 1.00 . B B . 14 ALA HB3 1 1
5 19747 2 2 14 ALA N N -7.834 7.973 0.747 1.00 . B B . 14 ALA N 1 1
5 19748 2 2 14 ALA O O -10.161 10.352 -0.189 1.00 . B B . 14 ALA O 1 1
5 19749 2 2 15 LEU C C -7.937 12.191 -1.283 1.00 . B B . 15 LEU C 1 1
5 19750 2 2 15 LEU CA C -8.124 12.193 0.232 1.00 . B B . 15 LEU CA 1 1
5 19751 2 2 15 LEU CB C -6.976 12.960 0.889 1.00 . B B . 15 LEU CB 1 1
5 19752 2 2 15 LEU CD1 C -5.799 13.662 2.980 1.00 . B B . 15 LEU CD1 1 1
5 19753 2 2 15 LEU CD2 C -8.234 14.126 2.708 1.00 . B B . 15 LEU CD2 1 1
5 19754 2 2 15 LEU CG C -7.108 13.157 2.396 1.00 . B B . 15 LEU CG 1 1
5 19755 2 2 15 LEU H H -7.421 10.495 1.292 1.00 . B B . 15 LEU H 1 1
5 19756 2 2 15 LEU HA H -9.057 12.676 0.472 1.00 . B B . 15 LEU HA 1 1
5 19757 2 2 15 LEU HB2 H -6.059 12.423 0.698 1.00 . B B . 15 LEU HB2 1 1
5 19758 2 2 15 LEU HB3 H -6.909 13.931 0.425 1.00 . B B . 15 LEU HB3 1 1
5 19759 2 2 15 LEU HD11 H -5.254 14.209 2.225 1.00 . B B . 15 LEU HD11 1 1
5 19760 2 2 15 LEU HD12 H -6.007 14.312 3.817 1.00 . B B . 15 LEU HD12 1 1
5 19761 2 2 15 LEU HD13 H -5.207 12.824 3.314 1.00 . B B . 15 LEU HD13 1 1
5 19762 2 2 15 LEU HD21 H -8.971 14.089 1.917 1.00 . B B . 15 LEU HD21 1 1
5 19763 2 2 15 LEU HD22 H -8.696 13.851 3.645 1.00 . B B . 15 LEU HD22 1 1
5 19764 2 2 15 LEU HD23 H -7.836 15.128 2.783 1.00 . B B . 15 LEU HD23 1 1
5 19765 2 2 15 LEU HG H -7.341 12.210 2.858 1.00 . B B . 15 LEU HG 1 1
5 19766 2 2 15 LEU N N -8.171 10.827 0.749 1.00 . B B . 15 LEU N 1 1
5 19767 2 2 15 LEU O O -8.437 13.060 -1.988 1.00 . B B . 15 LEU O 1 1
5 19768 2 2 16 TYR C C -8.162 10.716 -3.979 1.00 . B B . 16 TYR C 1 1
5 19769 2 2 16 TYR CA C -6.899 11.054 -3.178 1.00 . B B . 16 TYR CA 1 1
5 19770 2 2 16 TYR CB C -5.838 9.963 -3.312 1.00 . B B . 16 TYR CB 1 1
5 19771 2 2 16 TYR CD1 C -5.287 10.795 -5.640 1.00 . B B . 16 TYR CD1 1 1
5 19772 2 2 16 TYR CD2 C -3.761 9.336 -4.545 1.00 . B B . 16 TYR CD2 1 1
5 19773 2 2 16 TYR CE1 C -4.460 10.841 -6.741 1.00 . B B . 16 TYR CE1 1 1
5 19774 2 2 16 TYR CE2 C -2.928 9.372 -5.637 1.00 . B B . 16 TYR CE2 1 1
5 19775 2 2 16 TYR CG C -4.950 10.043 -4.525 1.00 . B B . 16 TYR CG 1 1
5 19776 2 2 16 TYR CZ C -3.281 10.127 -6.739 1.00 . B B . 16 TYR CZ 1 1
5 19777 2 2 16 TYR H H -6.822 10.554 -1.131 1.00 . B B . 16 TYR H 1 1
5 19778 2 2 16 TYR HA H -6.492 11.986 -3.540 1.00 . B B . 16 TYR HA 1 1
5 19779 2 2 16 TYR HB2 H -5.194 10.015 -2.447 1.00 . B B . 16 TYR HB2 1 1
5 19780 2 2 16 TYR HB3 H -6.327 8.999 -3.323 1.00 . B B . 16 TYR HB3 1 1
5 19781 2 2 16 TYR HD1 H -6.212 11.353 -5.636 1.00 . B B . 16 TYR HD1 1 1
5 19782 2 2 16 TYR HD2 H -3.488 8.747 -3.685 1.00 . B B . 16 TYR HD2 1 1
5 19783 2 2 16 TYR HE1 H -4.743 11.430 -7.600 1.00 . B B . 16 TYR HE1 1 1
5 19784 2 2 16 TYR HE2 H -2.005 8.815 -5.619 1.00 . B B . 16 TYR HE2 1 1
5 19785 2 2 16 TYR HH H -1.586 10.497 -7.585 1.00 . B B . 16 TYR HH 1 1
5 19786 2 2 16 TYR N N -7.200 11.208 -1.761 1.00 . B B . 16 TYR N 1 1
5 19787 2 2 16 TYR O O -8.215 10.929 -5.190 1.00 . B B . 16 TYR O 1 1
5 19788 2 2 16 TYR OH O -2.460 10.166 -7.841 1.00 . B B . 16 TYR OH 1 1
5 19789 2 2 17 LEU C C -11.358 11.099 -3.953 1.00 . B B . 17 LEU C 1 1
5 19790 2 2 17 LEU CA C -10.438 9.884 -3.960 1.00 . B B . 17 LEU CA 1 1
5 19791 2 2 17 LEU CB C -11.139 8.698 -3.287 1.00 . B B . 17 LEU CB 1 1
5 19792 2 2 17 LEU CD1 C -10.946 7.433 -5.459 1.00 . B B . 17 LEU CD1 1 1
5 19793 2 2 17 LEU CD2 C -9.608 6.703 -3.484 1.00 . B B . 17 LEU CD2 1 1
5 19794 2 2 17 LEU CG C -10.914 7.326 -3.943 1.00 . B B . 17 LEU CG 1 1
5 19795 2 2 17 LEU H H -9.097 10.068 -2.336 1.00 . B B . 17 LEU H 1 1
5 19796 2 2 17 LEU HA H -10.211 9.625 -4.984 1.00 . B B . 17 LEU HA 1 1
5 19797 2 2 17 LEU HB2 H -10.797 8.640 -2.264 1.00 . B B . 17 LEU HB2 1 1
5 19798 2 2 17 LEU HB3 H -12.200 8.896 -3.279 1.00 . B B . 17 LEU HB3 1 1
5 19799 2 2 17 LEU HD11 H -11.663 8.188 -5.754 1.00 . B B . 17 LEU HD11 1 1
5 19800 2 2 17 LEU HD12 H -9.963 7.707 -5.822 1.00 . B B . 17 LEU HD12 1 1
5 19801 2 2 17 LEU HD13 H -11.232 6.480 -5.881 1.00 . B B . 17 LEU HD13 1 1
5 19802 2 2 17 LEU HD21 H -9.423 6.972 -2.454 1.00 . B B . 17 LEU HD21 1 1
5 19803 2 2 17 LEU HD22 H -9.676 5.627 -3.571 1.00 . B B . 17 LEU HD22 1 1
5 19804 2 2 17 LEU HD23 H -8.800 7.064 -4.102 1.00 . B B . 17 LEU HD23 1 1
5 19805 2 2 17 LEU HG H -11.717 6.667 -3.646 1.00 . B B . 17 LEU HG 1 1
5 19806 2 2 17 LEU N N -9.183 10.210 -3.301 1.00 . B B . 17 LEU N 1 1
5 19807 2 2 17 LEU O O -11.934 11.462 -4.978 1.00 . B B . 17 LEU O 1 1
5 19808 2 2 18 VAL C C -11.747 14.103 -3.368 1.00 . B B . 18 VAL C 1 1
5 19809 2 2 18 VAL CA C -12.339 12.900 -2.629 1.00 . B B . 18 VAL CA 1 1
5 19810 2 2 18 VAL CB C -12.526 13.259 -1.136 1.00 . B B . 18 VAL CB 1 1
5 19811 2 2 18 VAL CG1 C -13.441 14.465 -0.973 1.00 . B B . 18 VAL CG1 1 1
5 19812 2 2 18 VAL CG2 C -13.076 12.068 -0.367 1.00 . B B . 18 VAL CG2 1 1
5 19813 2 2 18 VAL H H -11.002 11.378 -2.005 1.00 . B B . 18 VAL H 1 1
5 19814 2 2 18 VAL HA H -13.307 12.670 -3.047 1.00 . B B . 18 VAL HA 1 1
5 19815 2 2 18 VAL HB H -11.560 13.510 -0.722 1.00 . B B . 18 VAL HB 1 1
5 19816 2 2 18 VAL HG11 H -14.254 14.399 -1.682 1.00 . B B . 18 VAL HG11 1 1
5 19817 2 2 18 VAL HG12 H -13.839 14.480 0.032 1.00 . B B . 18 VAL HG12 1 1
5 19818 2 2 18 VAL HG13 H -12.879 15.370 -1.151 1.00 . B B . 18 VAL HG13 1 1
5 19819 2 2 18 VAL HG21 H -12.965 11.173 -0.958 1.00 . B B . 18 VAL HG21 1 1
5 19820 2 2 18 VAL HG22 H -12.531 11.957 0.560 1.00 . B B . 18 VAL HG22 1 1
5 19821 2 2 18 VAL HG23 H -14.122 12.231 -0.153 1.00 . B B . 18 VAL HG23 1 1
5 19822 2 2 18 VAL N N -11.489 11.722 -2.786 1.00 . B B . 18 VAL N 1 1
5 19823 2 2 18 VAL O O -12.444 14.814 -4.093 1.00 . B B . 18 VAL O 1 1
5 19824 2 2 19 CYS C C -8.964 14.948 -5.015 1.00 . B B . 19 CYS C 1 1
5 19825 2 2 19 CYS CA C -9.758 15.436 -3.808 1.00 . B B . 19 CYS CA 1 1
5 19826 2 2 19 CYS CB C -8.808 16.088 -2.798 1.00 . B B . 19 CYS CB 1 1
5 19827 2 2 19 CYS H H -9.947 13.721 -2.586 1.00 . B B . 19 CYS H 1 1
5 19828 2 2 19 CYS HA H -10.491 16.159 -4.131 1.00 . B B . 19 CYS HA 1 1
5 19829 2 2 19 CYS HB2 H -7.841 15.614 -2.869 1.00 . B B . 19 CYS HB2 1 1
5 19830 2 2 19 CYS HB3 H -8.706 17.137 -3.037 1.00 . B B . 19 CYS HB3 1 1
5 19831 2 2 19 CYS N N -10.456 14.325 -3.178 1.00 . B B . 19 CYS N 1 1
5 19832 2 2 19 CYS O O -7.894 15.473 -5.318 1.00 . B B . 19 CYS O 1 1
5 19833 2 2 19 CYS SG S -9.360 15.966 -1.064 1.00 . B B . 19 CYS SG 1 1
5 19834 2 2 20 GLY C C -8.580 14.335 -7.971 1.00 . B B . 20 GLY C 1 1
5 19835 2 2 20 GLY CA C -8.811 13.358 -6.835 1.00 . B B . 20 GLY CA 1 1
5 19836 2 2 20 GLY H H -10.337 13.548 -5.385 1.00 . B B . 20 GLY H 1 1
5 19837 2 2 20 GLY HA2 H -7.854 12.973 -6.516 1.00 . B B . 20 GLY HA2 1 1
5 19838 2 2 20 GLY HA3 H -9.403 12.534 -7.206 1.00 . B B . 20 GLY HA3 1 1
5 19839 2 2 20 GLY N N -9.486 13.929 -5.685 1.00 . B B . 20 GLY N 1 1
5 19840 2 2 20 GLY O O -7.543 14.283 -8.629 1.00 . B B . 20 GLY O 1 1
5 19841 2 2 21 GLU C C -8.760 17.470 -8.868 1.00 . B B . 21 GLU C 1 1
5 19842 2 2 21 GLU CA C -9.417 16.167 -9.316 1.00 . B B . 21 GLU CA 1 1
5 19843 2 2 21 GLU CB C -10.783 16.451 -9.943 1.00 . B B . 21 GLU CB 1 1
5 19844 2 2 21 GLU CD C -12.718 15.553 -11.291 1.00 . B B . 21 GLU CD 1 1
5 19845 2 2 21 GLU CG C -11.407 15.234 -10.605 1.00 . B B . 21 GLU CG 1 1
5 19846 2 2 21 GLU H H -10.364 15.201 -7.680 1.00 . B B . 21 GLU H 1 1
5 19847 2 2 21 GLU HA H -8.790 15.711 -10.062 1.00 . B B . 21 GLU HA 1 1
5 19848 2 2 21 GLU HB2 H -11.456 16.803 -9.175 1.00 . B B . 21 GLU HB2 1 1
5 19849 2 2 21 GLU HB3 H -10.669 17.223 -10.691 1.00 . B B . 21 GLU HB3 1 1
5 19850 2 2 21 GLU HG2 H -10.717 14.847 -11.342 1.00 . B B . 21 GLU HG2 1 1
5 19851 2 2 21 GLU HG3 H -11.585 14.482 -9.851 1.00 . B B . 21 GLU HG3 1 1
5 19852 2 2 21 GLU N N -9.543 15.212 -8.223 1.00 . B B . 21 GLU N 1 1
5 19853 2 2 21 GLU O O -8.668 18.422 -9.641 1.00 . B B . 21 GLU O 1 1
5 19854 2 2 21 GLU OE1 O -13.662 15.998 -10.600 1.00 . B B . 21 GLU OE1 1 1
5 19855 2 2 21 GLU OE2 O -12.808 15.367 -12.525 1.00 . B B . 21 GLU OE2 1 1
5 19856 2 2 22 ARG C C -6.242 18.322 -6.580 1.00 . B B . 22 ARG C 1 1
5 19857 2 2 22 ARG CA C -7.614 18.689 -7.116 1.00 . B B . 22 ARG CA 1 1
5 19858 2 2 22 ARG CB C -8.406 19.336 -5.978 1.00 . B B . 22 ARG CB 1 1
5 19859 2 2 22 ARG CD C -10.388 20.599 -5.179 1.00 . B B . 22 ARG CD 1 1
5 19860 2 2 22 ARG CG C -9.795 19.823 -6.341 1.00 . B B . 22 ARG CG 1 1
5 19861 2 2 22 ARG CZ C -12.547 21.462 -4.398 1.00 . B B . 22 ARG CZ 1 1
5 19862 2 2 22 ARG H H -8.365 16.708 -7.068 1.00 . B B . 22 ARG H 1 1
5 19863 2 2 22 ARG HA H -7.504 19.399 -7.923 1.00 . B B . 22 ARG HA 1 1
5 19864 2 2 22 ARG HB2 H -8.506 18.616 -5.180 1.00 . B B . 22 ARG HB2 1 1
5 19865 2 2 22 ARG HB3 H -7.842 20.181 -5.608 1.00 . B B . 22 ARG HB3 1 1
5 19866 2 2 22 ARG HD2 H -10.222 20.040 -4.272 1.00 . B B . 22 ARG HD2 1 1
5 19867 2 2 22 ARG HD3 H -9.881 21.550 -5.109 1.00 . B B . 22 ARG HD3 1 1
5 19868 2 2 22 ARG HE H -12.261 20.500 -6.143 1.00 . B B . 22 ARG HE 1 1
5 19869 2 2 22 ARG HG2 H -9.730 20.472 -7.204 1.00 . B B . 22 ARG HG2 1 1
5 19870 2 2 22 ARG HG3 H -10.426 18.976 -6.564 1.00 . B B . 22 ARG HG3 1 1
5 19871 2 2 22 ARG HH11 H -10.957 21.936 -3.221 1.00 . B B . 22 ARG HH11 1 1
5 19872 2 2 22 ARG HH12 H -12.511 22.451 -2.630 1.00 . B B . 22 ARG HH12 1 1
5 19873 2 2 22 ARG HH21 H -14.295 21.237 -5.392 1.00 . B B . 22 ARG HH21 1 1
5 19874 2 2 22 ARG HH22 H -14.413 22.042 -3.858 1.00 . B B . 22 ARG HH22 1 1
5 19875 2 2 22 ARG N N -8.284 17.503 -7.635 1.00 . B B . 22 ARG N 1 1
5 19876 2 2 22 ARG NE N -11.816 20.839 -5.321 1.00 . B B . 22 ARG NE 1 1
5 19877 2 2 22 ARG NH1 N -11.960 21.993 -3.330 1.00 . B B . 22 ARG NH1 1 1
5 19878 2 2 22 ARG NH2 N -13.852 21.594 -4.566 1.00 . B B . 22 ARG NH2 1 1
5 19879 2 2 22 ARG O O -5.216 18.537 -7.225 1.00 . B B . 22 ARG O 1 1
5 19880 2 2 23 GLY C C -5.221 17.529 -3.214 1.00 . B B . 23 GLY C 1 1
5 19881 2 2 23 GLY CA C -5.049 17.378 -4.702 1.00 . B B . 23 GLY CA 1 1
5 19882 2 2 23 GLY H H -7.115 17.643 -4.931 1.00 . B B . 23 GLY H 1 1
5 19883 2 2 23 GLY HA2 H -4.828 16.345 -4.934 1.00 . B B . 23 GLY HA2 1 1
5 19884 2 2 23 GLY HA3 H -4.232 18.002 -5.030 1.00 . B B . 23 GLY HA3 1 1
5 19885 2 2 23 GLY N N -6.255 17.774 -5.379 1.00 . B B . 23 GLY N 1 1
5 19886 2 2 23 GLY O O -6.259 18.025 -2.762 1.00 . B B . 23 GLY O 1 1
5 19887 2 2 24 PHE C C -2.959 17.661 -0.424 1.00 . B B . 24 PHE C 1 1
5 19888 2 2 24 PHE CA C -4.303 17.238 -1.005 1.00 . B B . 24 PHE CA 1 1
5 19889 2 2 24 PHE CB C -4.803 15.921 -0.376 1.00 . B B . 24 PHE CB 1 1
5 19890 2 2 24 PHE CD1 C -2.760 14.469 -0.108 1.00 . B B . 24 PHE CD1 1 1
5 19891 2 2 24 PHE CD2 C -4.466 13.751 -1.616 1.00 . B B . 24 PHE CD2 1 1
5 19892 2 2 24 PHE CE1 C -2.021 13.341 -0.408 1.00 . B B . 24 PHE CE1 1 1
5 19893 2 2 24 PHE CE2 C -3.730 12.624 -1.916 1.00 . B B . 24 PHE CE2 1 1
5 19894 2 2 24 PHE CG C -3.991 14.691 -0.708 1.00 . B B . 24 PHE CG 1 1
5 19895 2 2 24 PHE CZ C -2.507 12.419 -1.314 1.00 . B B . 24 PHE CZ 1 1
5 19896 2 2 24 PHE H H -3.419 16.746 -2.864 1.00 . B B . 24 PHE H 1 1
5 19897 2 2 24 PHE HA H -5.019 18.017 -0.786 1.00 . B B . 24 PHE HA 1 1
5 19898 2 2 24 PHE HB2 H -4.799 16.028 0.698 1.00 . B B . 24 PHE HB2 1 1
5 19899 2 2 24 PHE HB3 H -5.817 15.746 -0.704 1.00 . B B . 24 PHE HB3 1 1
5 19900 2 2 24 PHE HD1 H -2.380 15.192 0.599 1.00 . B B . 24 PHE HD1 1 1
5 19901 2 2 24 PHE HD2 H -5.425 13.903 -2.089 1.00 . B B . 24 PHE HD2 1 1
5 19902 2 2 24 PHE HE1 H -1.065 13.182 0.068 1.00 . B B . 24 PHE HE1 1 1
5 19903 2 2 24 PHE HE2 H -4.113 11.906 -2.627 1.00 . B B . 24 PHE HE2 1 1
5 19904 2 2 24 PHE HZ H -1.930 11.537 -1.550 1.00 . B B . 24 PHE HZ 1 1
5 19905 2 2 24 PHE N N -4.229 17.124 -2.448 1.00 . B B . 24 PHE N 1 1
5 19906 2 2 24 PHE O O -1.894 17.248 -0.899 1.00 . B B . 24 PHE O 1 1
5 19907 2 2 25 PHE C C -1.552 18.095 2.490 1.00 . B B . 25 PHE C 1 1
5 19908 2 2 25 PHE CA C -1.805 18.952 1.262 1.00 . B B . 25 PHE CA 1 1
5 19909 2 2 25 PHE CB C -1.904 20.450 1.626 1.00 . B B . 25 PHE CB 1 1
5 19910 2 2 25 PHE CD1 C -4.376 20.675 2.092 1.00 . B B . 25 PHE CD1 1 1
5 19911 2 2 25 PHE CD2 C -2.837 21.332 3.790 1.00 . B B . 25 PHE CD2 1 1
5 19912 2 2 25 PHE CE1 C -5.434 21.023 2.910 1.00 . B B . 25 PHE CE1 1 1
5 19913 2 2 25 PHE CE2 C -3.892 21.682 4.614 1.00 . B B . 25 PHE CE2 1 1
5 19914 2 2 25 PHE CG C -3.064 20.826 2.520 1.00 . B B . 25 PHE CG 1 1
5 19915 2 2 25 PHE CZ C -5.193 21.525 4.173 1.00 . B B . 25 PHE CZ 1 1
5 19916 2 2 25 PHE H H -3.884 18.775 0.944 1.00 . B B . 25 PHE H 1 1
5 19917 2 2 25 PHE HA H -0.985 18.813 0.571 1.00 . B B . 25 PHE HA 1 1
5 19918 2 2 25 PHE HB2 H -0.997 20.742 2.133 1.00 . B B . 25 PHE HB2 1 1
5 19919 2 2 25 PHE HB3 H -1.992 21.022 0.713 1.00 . B B . 25 PHE HB3 1 1
5 19920 2 2 25 PHE HD1 H -4.567 20.280 1.106 1.00 . B B . 25 PHE HD1 1 1
5 19921 2 2 25 PHE HD2 H -1.823 21.456 4.137 1.00 . B B . 25 PHE HD2 1 1
5 19922 2 2 25 PHE HE1 H -6.449 20.901 2.562 1.00 . B B . 25 PHE HE1 1 1
5 19923 2 2 25 PHE HE2 H -3.702 22.075 5.602 1.00 . B B . 25 PHE HE2 1 1
5 19924 2 2 25 PHE HZ H -6.019 21.795 4.814 1.00 . B B . 25 PHE HZ 1 1
5 19925 2 2 25 PHE N N -3.011 18.486 0.605 1.00 . B B . 25 PHE N 1 1
5 19926 2 2 25 PHE O O -2.258 18.194 3.493 1.00 . B B . 25 PHE O 1 1
5 19927 2 2 26 TYR C C 0.875 16.875 4.347 1.00 . B B . 26 TYR C 1 1
5 19928 2 2 26 TYR CA C -0.269 16.333 3.508 1.00 . B B . 26 TYR CA 1 1
5 19929 2 2 26 TYR CB C 0.076 14.934 3.006 1.00 . B B . 26 TYR CB 1 1
5 19930 2 2 26 TYR CD1 C -1.157 13.372 4.549 1.00 . B B . 26 TYR CD1 1 1
5 19931 2 2 26 TYR CD2 C 1.214 13.507 4.738 1.00 . B B . 26 TYR CD2 1 1
5 19932 2 2 26 TYR CE1 C -1.195 12.464 5.586 1.00 . B B . 26 TYR CE1 1 1
5 19933 2 2 26 TYR CE2 C 1.185 12.595 5.769 1.00 . B B . 26 TYR CE2 1 1
5 19934 2 2 26 TYR CG C 0.046 13.908 4.109 1.00 . B B . 26 TYR CG 1 1
5 19935 2 2 26 TYR CZ C -0.019 12.079 6.191 1.00 . B B . 26 TYR CZ 1 1
5 19936 2 2 26 TYR H H -0.039 17.156 1.574 1.00 . B B . 26 TYR H 1 1
5 19937 2 2 26 TYR HA H -1.152 16.273 4.125 1.00 . B B . 26 TYR HA 1 1
5 19938 2 2 26 TYR HB2 H -0.639 14.637 2.253 1.00 . B B . 26 TYR HB2 1 1
5 19939 2 2 26 TYR HB3 H 1.068 14.939 2.579 1.00 . B B . 26 TYR HB3 1 1
5 19940 2 2 26 TYR HD1 H -2.075 13.677 4.066 1.00 . B B . 26 TYR HD1 1 1
5 19941 2 2 26 TYR HD2 H 2.157 13.914 4.406 1.00 . B B . 26 TYR HD2 1 1
5 19942 2 2 26 TYR HE1 H -2.141 12.055 5.910 1.00 . B B . 26 TYR HE1 1 1
5 19943 2 2 26 TYR HE2 H 2.105 12.293 6.245 1.00 . B B . 26 TYR HE2 1 1
5 19944 2 2 26 TYR HH H -0.825 11.347 7.775 1.00 . B B . 26 TYR HH 1 1
5 19945 2 2 26 TYR N N -0.566 17.219 2.403 1.00 . B B . 26 TYR N 1 1
5 19946 2 2 26 TYR O O 2.045 16.676 4.025 1.00 . B B . 26 TYR O 1 1
5 19947 2 2 26 TYR OH O -0.044 11.187 7.236 1.00 . B B . 26 TYR OH 1 1
5 19948 2 2 27 THR C C 1.435 17.453 7.694 1.00 . B B . 27 THR C 1 1
5 19949 2 2 27 THR CA C 1.522 18.118 6.316 1.00 . B B . 27 THR CA 1 1
5 19950 2 2 27 THR CB C 1.314 19.632 6.430 1.00 . B B . 27 THR CB 1 1
5 19951 2 2 27 THR CG2 C 2.382 20.328 7.241 1.00 . B B . 27 THR CG2 1 1
5 19952 2 2 27 THR H H -0.420 17.676 5.625 1.00 . B B . 27 THR H 1 1
5 19953 2 2 27 THR HA H 2.497 17.925 5.896 1.00 . B B . 27 THR HA 1 1
5 19954 2 2 27 THR HB H 0.360 19.822 6.903 1.00 . B B . 27 THR HB 1 1
5 19955 2 2 27 THR HG1 H 2.213 20.317 4.825 1.00 . B B . 27 THR HG1 1 1
5 19956 2 2 27 THR HG21 H 2.719 19.676 8.033 1.00 . B B . 27 THR HG21 1 1
5 19957 2 2 27 THR HG22 H 3.216 20.575 6.598 1.00 . B B . 27 THR HG22 1 1
5 19958 2 2 27 THR HG23 H 1.978 21.233 7.667 1.00 . B B . 27 THR HG23 1 1
5 19959 2 2 27 THR N N 0.529 17.553 5.423 1.00 . B B . 27 THR N 1 1
5 19960 2 2 27 THR O O 0.595 17.821 8.519 1.00 . B B . 27 THR O 1 1
5 19961 2 2 27 THR OG1 O 1.304 20.229 5.144 1.00 . B B . 27 THR OG1 1 1
5 19962 2 2 28 PRO C C 2.787 16.617 10.379 1.00 . B B . 28 PRO C 1 1
5 19963 2 2 28 PRO CA C 2.326 15.726 9.228 1.00 . B B . 28 PRO CA 1 1
5 19964 2 2 28 PRO CB C 3.339 14.594 8.996 1.00 . B B . 28 PRO CB 1 1
5 19965 2 2 28 PRO CD C 3.312 15.942 7.024 1.00 . B B . 28 PRO CD 1 1
5 19966 2 2 28 PRO CG C 3.559 14.547 7.522 1.00 . B B . 28 PRO CG 1 1
5 19967 2 2 28 PRO HA H 1.357 15.307 9.464 1.00 . B B . 28 PRO HA 1 1
5 19968 2 2 28 PRO HB2 H 4.256 14.818 9.523 1.00 . B B . 28 PRO HB2 1 1
5 19969 2 2 28 PRO HB3 H 2.928 13.663 9.361 1.00 . B B . 28 PRO HB3 1 1
5 19970 2 2 28 PRO HD2 H 4.217 16.530 7.079 1.00 . B B . 28 PRO HD2 1 1
5 19971 2 2 28 PRO HD3 H 2.934 15.922 6.013 1.00 . B B . 28 PRO HD3 1 1
5 19972 2 2 28 PRO HG2 H 4.574 14.248 7.310 1.00 . B B . 28 PRO HG2 1 1
5 19973 2 2 28 PRO HG3 H 2.863 13.858 7.068 1.00 . B B . 28 PRO HG3 1 1
5 19974 2 2 28 PRO N N 2.300 16.452 7.953 1.00 . B B . 28 PRO N 1 1
5 19975 2 2 28 PRO O O 2.523 16.329 11.547 1.00 . B B . 28 PRO O 1 1
5 19976 2 2 29 LYS C C 2.795 19.379 11.652 1.00 . B B . 29 LYS C 1 1
5 19977 2 2 29 LYS CA C 3.968 18.642 11.024 1.00 . B B . 29 LYS CA 1 1
5 19978 2 2 29 LYS CB C 4.929 19.644 10.369 1.00 . B B . 29 LYS CB 1 1
5 19979 2 2 29 LYS CD C 5.353 21.221 12.332 1.00 . B B . 29 LYS CD 1 1
5 19980 2 2 29 LYS CE C 4.943 22.551 11.699 1.00 . B B . 29 LYS CE 1 1
5 19981 2 2 29 LYS CG C 5.960 20.253 11.316 1.00 . B B . 29 LYS CG 1 1
5 19982 2 2 29 LYS H H 3.642 17.871 9.082 1.00 . B B . 29 LYS H 1 1
5 19983 2 2 29 LYS HA H 4.491 18.087 11.789 1.00 . B B . 29 LYS HA 1 1
5 19984 2 2 29 LYS HB2 H 5.461 19.142 9.576 1.00 . B B . 29 LYS HB2 1 1
5 19985 2 2 29 LYS HB3 H 4.349 20.450 9.943 1.00 . B B . 29 LYS HB3 1 1
5 19986 2 2 29 LYS HD2 H 4.478 20.763 12.770 1.00 . B B . 29 LYS HD2 1 1
5 19987 2 2 29 LYS HD3 H 6.081 21.414 13.105 1.00 . B B . 29 LYS HD3 1 1
5 19988 2 2 29 LYS HE2 H 5.008 23.322 12.449 1.00 . B B . 29 LYS HE2 1 1
5 19989 2 2 29 LYS HE3 H 5.630 22.776 10.897 1.00 . B B . 29 LYS HE3 1 1
5 19990 2 2 29 LYS HG2 H 6.450 19.454 11.854 1.00 . B B . 29 LYS HG2 1 1
5 19991 2 2 29 LYS HG3 H 6.693 20.785 10.727 1.00 . B B . 29 LYS HG3 1 1
5 19992 2 2 29 LYS HZ1 H 2.878 22.279 11.906 1.00 . B B . 29 LYS HZ1 1 1
5 19993 2 2 29 LYS HZ2 H 3.305 23.480 10.785 1.00 . B B . 29 LYS HZ2 1 1
5 19994 2 2 29 LYS HZ3 H 3.478 21.842 10.383 1.00 . B B . 29 LYS HZ3 1 1
5 19995 2 2 29 LYS N N 3.472 17.701 10.032 1.00 . B B . 29 LYS N 1 1
5 19996 2 2 29 LYS NZ N 3.558 22.535 11.155 1.00 . B B . 29 LYS NZ 1 1
5 19997 2 2 29 LYS O O 2.120 20.166 10.986 1.00 . B B . 29 LYS O 1 1
5 19998 2 2 30 THR C C 1.883 21.179 14.069 1.00 . B B . 30 THR C 1 1
5 19999 2 2 30 THR CA C 1.474 19.771 13.634 1.00 . B B . 30 THR CA 1 1
5 20000 2 2 30 THR CB C 1.048 18.908 14.824 1.00 . B B . 30 THR CB 1 1
5 20001 2 2 30 THR CG2 C 0.075 17.813 14.444 1.00 . B B . 30 THR CG2 1 1
5 20002 2 2 30 THR H H 3.130 18.491 13.405 1.00 . B B . 30 THR H 1 1
5 20003 2 2 30 THR HA H 0.643 19.853 12.949 1.00 . B B . 30 THR HA 1 1
5 20004 2 2 30 THR HB H 0.566 19.540 15.557 1.00 . B B . 30 THR HB 1 1
5 20005 2 2 30 THR HG1 H 1.908 17.912 16.279 1.00 . B B . 30 THR HG1 1 1
5 20006 2 2 30 THR HG21 H 0.059 17.703 13.369 1.00 . B B . 30 THR HG21 1 1
5 20007 2 2 30 THR HG22 H 0.381 16.882 14.896 1.00 . B B . 30 THR HG22 1 1
5 20008 2 2 30 THR HG23 H -0.914 18.073 14.790 1.00 . B B . 30 THR HG23 1 1
5 20009 2 2 30 THR N N 2.558 19.127 12.925 1.00 . B B . 30 THR N 1 1
5 20010 2 2 30 THR O O 2.280 21.364 15.237 1.00 . B B . 30 THR O 1 1
5 20011 2 2 30 THR OXT O 1.834 22.097 13.220 1.00 . B B . 30 THR OXT 1 1
5 20012 2 2 30 THR OG1 O 2.173 18.296 15.433 1.00 . B B . 30 THR OG1 1 1
5 20013 3 1 1 GLY C C 6.253 17.099 -11.038 1.00 . C C . 1 GLY C 1 1
5 20014 3 1 1 GLY CA C 6.202 18.254 -12.006 1.00 . C C . 1 GLY CA 1 1
5 20015 3 1 1 GLY H1 H 8.263 18.036 -12.041 1.00 . C C . 1 GLY H1 1 1
5 20016 3 1 1 GLY H2 H 7.644 18.934 -13.347 1.00 . C C . 1 GLY H2 1 1
5 20017 3 1 1 GLY H3 H 7.750 19.626 -11.799 1.00 . C C . 1 GLY H3 1 1
5 20018 3 1 1 GLY HA2 H 5.612 19.052 -11.580 1.00 . C C . 1 GLY HA2 1 1
5 20019 3 1 1 GLY HA3 H 5.738 17.920 -12.922 1.00 . C C . 1 GLY HA3 1 1
5 20020 3 1 1 GLY N N 7.559 18.748 -12.322 1.00 . C C . 1 GLY N 1 1
5 20021 3 1 1 GLY O O 7.133 16.254 -11.132 1.00 . C C . 1 GLY O 1 1
5 20022 3 1 2 ILE C C 4.454 14.822 -9.563 1.00 . C C . 2 ILE C 1 1
5 20023 3 1 2 ILE CA C 5.314 15.999 -9.105 1.00 . C C . 2 ILE CA 1 1
5 20024 3 1 2 ILE CB C 4.795 16.541 -7.753 1.00 . C C . 2 ILE CB 1 1
5 20025 3 1 2 ILE CD1 C 4.554 16.024 -5.274 1.00 . C C . 2 ILE CD1 1 1
5 20026 3 1 2 ILE CG1 C 5.000 15.524 -6.631 1.00 . C C . 2 ILE CG1 1 1
5 20027 3 1 2 ILE CG2 C 3.331 16.935 -7.853 1.00 . C C . 2 ILE CG2 1 1
5 20028 3 1 2 ILE H H 4.660 17.780 -10.053 1.00 . C C . 2 ILE H 1 1
5 20029 3 1 2 ILE HA H 6.333 15.654 -8.965 1.00 . C C . 2 ILE HA 1 1
5 20030 3 1 2 ILE HB H 5.353 17.433 -7.523 1.00 . C C . 2 ILE HB 1 1
5 20031 3 1 2 ILE HD11 H 4.202 17.043 -5.358 1.00 . C C . 2 ILE HD11 1 1
5 20032 3 1 2 ILE HD12 H 3.757 15.399 -4.903 1.00 . C C . 2 ILE HD12 1 1
5 20033 3 1 2 ILE HD13 H 5.387 15.990 -4.590 1.00 . C C . 2 ILE HD13 1 1
5 20034 3 1 2 ILE HG12 H 4.440 14.631 -6.856 1.00 . C C . 2 ILE HG12 1 1
5 20035 3 1 2 ILE HG13 H 6.050 15.284 -6.568 1.00 . C C . 2 ILE HG13 1 1
5 20036 3 1 2 ILE HG21 H 2.838 16.321 -8.592 1.00 . C C . 2 ILE HG21 1 1
5 20037 3 1 2 ILE HG22 H 2.858 16.796 -6.895 1.00 . C C . 2 ILE HG22 1 1
5 20038 3 1 2 ILE HG23 H 3.263 17.971 -8.143 1.00 . C C . 2 ILE HG23 1 1
5 20039 3 1 2 ILE N N 5.333 17.061 -10.097 1.00 . C C . 2 ILE N 1 1
5 20040 3 1 2 ILE O O 4.455 13.752 -8.955 1.00 . C C . 2 ILE O 1 1
5 20041 3 1 3 VAL C C 3.470 13.180 -12.279 1.00 . C C . 3 VAL C 1 1
5 20042 3 1 3 VAL CA C 2.830 13.972 -11.142 1.00 . C C . 3 VAL CA 1 1
5 20043 3 1 3 VAL CB C 1.475 14.542 -11.617 1.00 . C C . 3 VAL CB 1 1
5 20044 3 1 3 VAL CG1 C 0.501 13.419 -11.927 1.00 . C C . 3 VAL CG1 1 1
5 20045 3 1 3 VAL CG2 C 0.887 15.479 -10.570 1.00 . C C . 3 VAL CG2 1 1
5 20046 3 1 3 VAL H H 3.723 15.885 -11.090 1.00 . C C . 3 VAL H 1 1
5 20047 3 1 3 VAL HA H 2.636 13.297 -10.326 1.00 . C C . 3 VAL HA 1 1
5 20048 3 1 3 VAL HB H 1.642 15.109 -12.522 1.00 . C C . 3 VAL HB 1 1
5 20049 3 1 3 VAL HG11 H 0.889 12.492 -11.523 1.00 . C C . 3 VAL HG11 1 1
5 20050 3 1 3 VAL HG12 H -0.455 13.635 -11.475 1.00 . C C . 3 VAL HG12 1 1
5 20051 3 1 3 VAL HG13 H 0.382 13.328 -12.993 1.00 . C C . 3 VAL HG13 1 1
5 20052 3 1 3 VAL HG21 H 1.002 15.038 -9.592 1.00 . C C . 3 VAL HG21 1 1
5 20053 3 1 3 VAL HG22 H 1.401 16.431 -10.605 1.00 . C C . 3 VAL HG22 1 1
5 20054 3 1 3 VAL HG23 H -0.161 15.632 -10.774 1.00 . C C . 3 VAL HG23 1 1
5 20055 3 1 3 VAL N N 3.704 15.020 -10.639 1.00 . C C . 3 VAL N 1 1
5 20056 3 1 3 VAL O O 4.060 12.130 -12.056 1.00 . C C . 3 VAL O 1 1
5 20057 3 1 4 GLU C C 5.354 12.844 -14.656 1.00 . C C . 4 GLU C 1 1
5 20058 3 1 4 GLU CA C 3.840 13.010 -14.691 1.00 . C C . 4 GLU CA 1 1
5 20059 3 1 4 GLU CB C 3.425 13.777 -15.941 1.00 . C C . 4 GLU CB 1 1
5 20060 3 1 4 GLU CD C 1.513 14.828 -17.225 1.00 . C C . 4 GLU CD 1 1
5 20061 3 1 4 GLU CG C 1.919 13.921 -16.080 1.00 . C C . 4 GLU CG 1 1
5 20062 3 1 4 GLU H H 2.814 14.516 -13.606 1.00 . C C . 4 GLU H 1 1
5 20063 3 1 4 GLU HA H 3.397 12.023 -14.730 1.00 . C C . 4 GLU HA 1 1
5 20064 3 1 4 GLU HB2 H 3.863 14.767 -15.909 1.00 . C C . 4 GLU HB2 1 1
5 20065 3 1 4 GLU HB3 H 3.799 13.256 -16.812 1.00 . C C . 4 GLU HB3 1 1
5 20066 3 1 4 GLU HG2 H 1.492 12.942 -16.249 1.00 . C C . 4 GLU HG2 1 1
5 20067 3 1 4 GLU HG3 H 1.528 14.328 -15.163 1.00 . C C . 4 GLU HG3 1 1
5 20068 3 1 4 GLU N N 3.318 13.676 -13.498 1.00 . C C . 4 GLU N 1 1
5 20069 3 1 4 GLU O O 5.872 11.799 -15.046 1.00 . C C . 4 GLU O 1 1
5 20070 3 1 4 GLU OE1 O 2.402 15.401 -17.888 1.00 . C C . 4 GLU OE1 1 1
5 20071 3 1 4 GLU OE2 O 0.297 14.979 -17.460 1.00 . C C . 4 GLU OE2 1 1
5 20072 3 1 5 GLN C C 7.962 12.677 -13.176 1.00 . C C . 5 GLN C 1 1
5 20073 3 1 5 GLN CA C 7.518 13.795 -14.113 1.00 . C C . 5 GLN CA 1 1
5 20074 3 1 5 GLN CB C 8.090 15.131 -13.638 1.00 . C C . 5 GLN CB 1 1
5 20075 3 1 5 GLN CD C 10.000 16.267 -12.434 1.00 . C C . 5 GLN CD 1 1
5 20076 3 1 5 GLN CG C 9.564 15.074 -13.257 1.00 . C C . 5 GLN CG 1 1
5 20077 3 1 5 GLN H H 5.602 14.674 -13.882 1.00 . C C . 5 GLN H 1 1
5 20078 3 1 5 GLN HA H 7.891 13.584 -15.107 1.00 . C C . 5 GLN HA 1 1
5 20079 3 1 5 GLN HB2 H 7.975 15.860 -14.428 1.00 . C C . 5 GLN HB2 1 1
5 20080 3 1 5 GLN HB3 H 7.531 15.460 -12.776 1.00 . C C . 5 GLN HB3 1 1
5 20081 3 1 5 GLN HE21 H 10.345 15.088 -10.877 1.00 . C C . 5 GLN HE21 1 1
5 20082 3 1 5 GLN HE22 H 10.639 16.774 -10.627 1.00 . C C . 5 GLN HE22 1 1
5 20083 3 1 5 GLN HG2 H 9.737 14.177 -12.680 1.00 . C C . 5 GLN HG2 1 1
5 20084 3 1 5 GLN HG3 H 10.157 15.039 -14.161 1.00 . C C . 5 GLN HG3 1 1
5 20085 3 1 5 GLN N N 6.064 13.861 -14.187 1.00 . C C . 5 GLN N 1 1
5 20086 3 1 5 GLN NE2 N 10.369 16.019 -11.189 1.00 . C C . 5 GLN NE2 1 1
5 20087 3 1 5 GLN O O 9.014 12.079 -13.376 1.00 . C C . 5 GLN O 1 1
5 20088 3 1 5 GLN OE1 O 9.992 17.402 -12.906 1.00 . C C . 5 GLN OE1 1 1
5 20089 3 1 6 CYS C C 6.682 10.097 -11.394 1.00 . C C . 6 CYS C 1 1
5 20090 3 1 6 CYS CA C 7.507 11.363 -11.195 1.00 . C C . 6 CYS CA 1 1
5 20091 3 1 6 CYS CB C 7.341 11.897 -9.777 1.00 . C C . 6 CYS CB 1 1
5 20092 3 1 6 CYS H H 6.337 12.911 -12.038 1.00 . C C . 6 CYS H 1 1
5 20093 3 1 6 CYS HA H 8.548 11.115 -11.346 1.00 . C C . 6 CYS HA 1 1
5 20094 3 1 6 CYS HB2 H 6.339 12.278 -9.656 1.00 . C C . 6 CYS HB2 1 1
5 20095 3 1 6 CYS HB3 H 7.511 11.098 -9.072 1.00 . C C . 6 CYS HB3 1 1
5 20096 3 1 6 CYS N N 7.165 12.401 -12.156 1.00 . C C . 6 CYS N 1 1
5 20097 3 1 6 CYS O O 6.731 9.182 -10.573 1.00 . C C . 6 CYS O 1 1
5 20098 3 1 6 CYS SG S 8.503 13.242 -9.389 1.00 . C C . 6 CYS SG 1 1
5 20099 3 1 7 CYS C C 5.341 8.412 -14.218 1.00 . C C . 7 CYS C 1 1
5 20100 3 1 7 CYS CA C 5.138 8.860 -12.774 1.00 . C C . 7 CYS CA 1 1
5 20101 3 1 7 CYS CB C 3.660 9.123 -12.480 1.00 . C C . 7 CYS CB 1 1
5 20102 3 1 7 CYS H H 5.949 10.786 -13.117 1.00 . C C . 7 CYS H 1 1
5 20103 3 1 7 CYS HA H 5.484 8.069 -12.122 1.00 . C C . 7 CYS HA 1 1
5 20104 3 1 7 CYS HB2 H 3.569 9.597 -11.513 1.00 . C C . 7 CYS HB2 1 1
5 20105 3 1 7 CYS HB3 H 3.263 9.783 -13.237 1.00 . C C . 7 CYS HB3 1 1
5 20106 3 1 7 CYS N N 5.945 10.035 -12.488 1.00 . C C . 7 CYS N 1 1
5 20107 3 1 7 CYS O O 4.405 8.013 -14.905 1.00 . C C . 7 CYS O 1 1
5 20108 3 1 7 CYS SG S 2.631 7.618 -12.460 1.00 . C C . 7 CYS SG 1 1
5 20109 3 1 8 THR C C 8.064 7.013 -15.964 1.00 . C C . 8 THR C 1 1
5 20110 3 1 8 THR CA C 6.941 8.053 -16.011 1.00 . C C . 8 THR CA 1 1
5 20111 3 1 8 THR CB C 7.343 9.263 -16.850 1.00 . C C . 8 THR CB 1 1
5 20112 3 1 8 THR CG2 C 6.187 9.864 -17.623 1.00 . C C . 8 THR CG2 1 1
5 20113 3 1 8 THR H H 7.289 8.798 -14.066 1.00 . C C . 8 THR H 1 1
5 20114 3 1 8 THR HA H 6.069 7.595 -16.453 1.00 . C C . 8 THR HA 1 1
5 20115 3 1 8 THR HB H 8.096 8.957 -17.566 1.00 . C C . 8 THR HB 1 1
5 20116 3 1 8 THR HG1 H 7.186 10.870 -15.735 1.00 . C C . 8 THR HG1 1 1
5 20117 3 1 8 THR HG21 H 5.332 9.205 -17.565 1.00 . C C . 8 THR HG21 1 1
5 20118 3 1 8 THR HG22 H 5.932 10.823 -17.196 1.00 . C C . 8 THR HG22 1 1
5 20119 3 1 8 THR HG23 H 6.474 9.994 -18.656 1.00 . C C . 8 THR HG23 1 1
5 20120 3 1 8 THR N N 6.585 8.472 -14.664 1.00 . C C . 8 THR N 1 1
5 20121 3 1 8 THR O O 7.985 5.971 -16.610 1.00 . C C . 8 THR O 1 1
5 20122 3 1 8 THR OG1 O 7.895 10.278 -16.028 1.00 . C C . 8 THR OG1 1 1
5 20123 3 1 9 SER C C 10.835 6.510 -13.642 1.00 . C C . 9 SER C 1 1
5 20124 3 1 9 SER CA C 10.223 6.384 -15.038 1.00 . C C . 9 SER CA 1 1
5 20125 3 1 9 SER CB C 11.274 6.677 -16.118 1.00 . C C . 9 SER CB 1 1
5 20126 3 1 9 SER H H 9.105 8.141 -14.677 1.00 . C C . 9 SER H 1 1
5 20127 3 1 9 SER HA H 9.851 5.380 -15.170 1.00 . C C . 9 SER HA 1 1
5 20128 3 1 9 SER HB2 H 10.794 6.706 -17.082 1.00 . C C . 9 SER HB2 1 1
5 20129 3 1 9 SER HB3 H 11.731 7.634 -15.917 1.00 . C C . 9 SER HB3 1 1
5 20130 3 1 9 SER HG H 12.742 5.667 -15.293 1.00 . C C . 9 SER HG 1 1
5 20131 3 1 9 SER N N 9.098 7.297 -15.181 1.00 . C C . 9 SER N 1 1
5 20132 3 1 9 SER O O 11.992 6.149 -13.428 1.00 . C C . 9 SER O 1 1
5 20133 3 1 9 SER OG O 12.288 5.685 -16.147 1.00 . C C . 9 SER OG 1 1
5 20134 3 1 10 ILE C C 11.420 8.414 -11.188 1.00 . C C . 10 ILE C 1 1
5 20135 3 1 10 ILE CA C 10.452 7.229 -11.316 1.00 . C C . 10 ILE CA 1 1
5 20136 3 1 10 ILE CB C 11.065 5.946 -10.681 1.00 . C C . 10 ILE CB 1 1
5 20137 3 1 10 ILE CD1 C 9.466 4.163 -11.617 1.00 . C C . 10 ILE CD1 1 1
5 20138 3 1 10 ILE CG1 C 9.967 4.907 -10.395 1.00 . C C . 10 ILE CG1 1 1
5 20139 3 1 10 ILE CG2 C 11.817 6.274 -9.398 1.00 . C C . 10 ILE CG2 1 1
5 20140 3 1 10 ILE H H 9.130 7.290 -12.961 1.00 . C C . 10 ILE H 1 1
5 20141 3 1 10 ILE HA H 9.558 7.473 -10.758 1.00 . C C . 10 ILE HA 1 1
5 20142 3 1 10 ILE HB H 11.770 5.525 -11.382 1.00 . C C . 10 ILE HB 1 1
5 20143 3 1 10 ILE HD11 H 10.220 4.189 -12.387 1.00 . C C . 10 ILE HD11 1 1
5 20144 3 1 10 ILE HD12 H 9.257 3.137 -11.355 1.00 . C C . 10 ILE HD12 1 1
5 20145 3 1 10 ILE HD13 H 8.564 4.632 -11.981 1.00 . C C . 10 ILE HD13 1 1
5 20146 3 1 10 ILE HG12 H 10.345 4.175 -9.700 1.00 . C C . 10 ILE HG12 1 1
5 20147 3 1 10 ILE HG13 H 9.120 5.410 -9.949 1.00 . C C . 10 ILE HG13 1 1
5 20148 3 1 10 ILE HG21 H 11.775 7.338 -9.215 1.00 . C C . 10 ILE HG21 1 1
5 20149 3 1 10 ILE HG22 H 11.364 5.749 -8.569 1.00 . C C . 10 ILE HG22 1 1
5 20150 3 1 10 ILE HG23 H 12.849 5.968 -9.496 1.00 . C C . 10 ILE HG23 1 1
5 20151 3 1 10 ILE N N 10.036 7.028 -12.705 1.00 . C C . 10 ILE N 1 1
5 20152 3 1 10 ILE O O 12.451 8.474 -11.861 1.00 . C C . 10 ILE O 1 1
5 20153 3 1 11 CYS C C 13.100 10.235 -9.230 1.00 . C C . 11 CYS C 1 1
5 20154 3 1 11 CYS CA C 11.882 10.552 -10.082 1.00 . C C . 11 CYS CA 1 1
5 20155 3 1 11 CYS CB C 11.066 11.638 -9.371 1.00 . C C . 11 CYS CB 1 1
5 20156 3 1 11 CYS H H 10.231 9.249 -9.813 1.00 . C C . 11 CYS H 1 1
5 20157 3 1 11 CYS HA H 12.210 10.931 -11.038 1.00 . C C . 11 CYS HA 1 1
5 20158 3 1 11 CYS HB2 H 10.345 11.163 -8.721 1.00 . C C . 11 CYS HB2 1 1
5 20159 3 1 11 CYS HB3 H 11.733 12.242 -8.773 1.00 . C C . 11 CYS HB3 1 1
5 20160 3 1 11 CYS N N 11.067 9.359 -10.317 1.00 . C C . 11 CYS N 1 1
5 20161 3 1 11 CYS O O 13.159 9.200 -8.562 1.00 . C C . 11 CYS O 1 1
5 20162 3 1 11 CYS SG S 10.148 12.755 -10.474 1.00 . C C . 11 CYS SG 1 1
5 20163 3 1 12 SER C C 15.034 11.623 -7.065 1.00 . C C . 12 SER C 1 1
5 20164 3 1 12 SER CA C 15.252 10.982 -8.432 1.00 . C C . 12 SER CA 1 1
5 20165 3 1 12 SER CB C 16.467 11.593 -9.138 1.00 . C C . 12 SER CB 1 1
5 20166 3 1 12 SER H H 13.945 11.967 -9.764 1.00 . C C . 12 SER H 1 1
5 20167 3 1 12 SER HA H 15.413 9.922 -8.297 1.00 . C C . 12 SER HA 1 1
5 20168 3 1 12 SER HB2 H 17.318 11.562 -8.476 1.00 . C C . 12 SER HB2 1 1
5 20169 3 1 12 SER HB3 H 16.685 11.023 -10.031 1.00 . C C . 12 SER HB3 1 1
5 20170 3 1 12 SER HG H 16.047 12.983 -10.453 1.00 . C C . 12 SER HG 1 1
5 20171 3 1 12 SER N N 14.057 11.147 -9.230 1.00 . C C . 12 SER N 1 1
5 20172 3 1 12 SER O O 14.109 12.423 -6.886 1.00 . C C . 12 SER O 1 1
5 20173 3 1 12 SER OG O 16.225 12.940 -9.506 1.00 . C C . 12 SER OG 1 1
5 20174 3 1 13 LEU C C 15.870 13.303 -4.731 1.00 . C C . 13 LEU C 1 1
5 20175 3 1 13 LEU CA C 15.777 11.776 -4.746 1.00 . C C . 13 LEU CA 1 1
5 20176 3 1 13 LEU CB C 16.901 11.160 -3.902 1.00 . C C . 13 LEU CB 1 1
5 20177 3 1 13 LEU CD1 C 17.646 10.069 -1.787 1.00 . C C . 13 LEU CD1 1 1
5 20178 3 1 13 LEU CD2 C 16.677 12.366 -1.700 1.00 . C C . 13 LEU CD2 1 1
5 20179 3 1 13 LEU CG C 16.629 11.015 -2.403 1.00 . C C . 13 LEU CG 1 1
5 20180 3 1 13 LEU H H 16.583 10.606 -6.317 1.00 . C C . 13 LEU H 1 1
5 20181 3 1 13 LEU HA H 14.824 11.478 -4.340 1.00 . C C . 13 LEU HA 1 1
5 20182 3 1 13 LEU HB2 H 17.115 10.178 -4.299 1.00 . C C . 13 LEU HB2 1 1
5 20183 3 1 13 LEU HB3 H 17.783 11.772 -4.025 1.00 . C C . 13 LEU HB3 1 1
5 20184 3 1 13 LEU HD11 H 18.572 10.124 -2.339 1.00 . C C . 13 LEU HD11 1 1
5 20185 3 1 13 LEU HD12 H 17.824 10.348 -0.760 1.00 . C C . 13 LEU HD12 1 1
5 20186 3 1 13 LEU HD13 H 17.266 9.058 -1.823 1.00 . C C . 13 LEU HD13 1 1
5 20187 3 1 13 LEU HD21 H 17.130 13.095 -2.357 1.00 . C C . 13 LEU HD21 1 1
5 20188 3 1 13 LEU HD22 H 15.675 12.678 -1.450 1.00 . C C . 13 LEU HD22 1 1
5 20189 3 1 13 LEU HD23 H 17.264 12.281 -0.796 1.00 . C C . 13 LEU HD23 1 1
5 20190 3 1 13 LEU HG H 15.646 10.591 -2.258 1.00 . C C . 13 LEU HG 1 1
5 20191 3 1 13 LEU N N 15.874 11.259 -6.107 1.00 . C C . 13 LEU N 1 1
5 20192 3 1 13 LEU O O 15.142 13.976 -4.002 1.00 . C C . 13 LEU O 1 1
5 20193 3 1 14 TYR C C 15.767 16.019 -6.141 1.00 . C C . 14 TYR C 1 1
5 20194 3 1 14 TYR CA C 16.993 15.278 -5.610 1.00 . C C . 14 TYR CA 1 1
5 20195 3 1 14 TYR CB C 18.216 15.589 -6.479 1.00 . C C . 14 TYR CB 1 1
5 20196 3 1 14 TYR CD1 C 19.771 13.709 -5.811 1.00 . C C . 14 TYR CD1 1 1
5 20197 3 1 14 TYR CD2 C 20.490 15.950 -5.438 1.00 . C C . 14 TYR CD2 1 1
5 20198 3 1 14 TYR CE1 C 20.951 13.234 -5.273 1.00 . C C . 14 TYR CE1 1 1
5 20199 3 1 14 TYR CE2 C 21.676 15.482 -4.901 1.00 . C C . 14 TYR CE2 1 1
5 20200 3 1 14 TYR CG C 19.519 15.072 -5.903 1.00 . C C . 14 TYR CG 1 1
5 20201 3 1 14 TYR CZ C 21.900 14.124 -4.821 1.00 . C C . 14 TYR CZ 1 1
5 20202 3 1 14 TYR H H 17.329 13.244 -6.085 1.00 . C C . 14 TYR H 1 1
5 20203 3 1 14 TYR HA H 17.189 15.626 -4.608 1.00 . C C . 14 TYR HA 1 1
5 20204 3 1 14 TYR HB2 H 18.082 15.140 -7.452 1.00 . C C . 14 TYR HB2 1 1
5 20205 3 1 14 TYR HB3 H 18.303 16.659 -6.592 1.00 . C C . 14 TYR HB3 1 1
5 20206 3 1 14 TYR HD1 H 19.027 13.012 -6.168 1.00 . C C . 14 TYR HD1 1 1
5 20207 3 1 14 TYR HD2 H 20.311 17.012 -5.502 1.00 . C C . 14 TYR HD2 1 1
5 20208 3 1 14 TYR HE1 H 21.126 12.171 -5.212 1.00 . C C . 14 TYR HE1 1 1
5 20209 3 1 14 TYR HE2 H 22.419 16.182 -4.545 1.00 . C C . 14 TYR HE2 1 1
5 20210 3 1 14 TYR HH H 23.289 14.168 -3.483 1.00 . C C . 14 TYR HH 1 1
5 20211 3 1 14 TYR N N 16.778 13.836 -5.535 1.00 . C C . 14 TYR N 1 1
5 20212 3 1 14 TYR O O 15.471 17.130 -5.701 1.00 . C C . 14 TYR O 1 1
5 20213 3 1 14 TYR OH O 23.075 13.654 -4.280 1.00 . C C . 14 TYR OH 1 1
5 20214 3 1 15 GLN C C 12.740 16.100 -6.619 1.00 . C C . 15 GLN C 1 1
5 20215 3 1 15 GLN CA C 13.859 16.028 -7.649 1.00 . C C . 15 GLN CA 1 1
5 20216 3 1 15 GLN CB C 13.377 15.247 -8.876 1.00 . C C . 15 GLN CB 1 1
5 20217 3 1 15 GLN CD C 13.866 14.457 -11.221 1.00 . C C . 15 GLN CD 1 1
5 20218 3 1 15 GLN CG C 14.305 15.347 -10.074 1.00 . C C . 15 GLN CG 1 1
5 20219 3 1 15 GLN H H 15.326 14.518 -7.392 1.00 . C C . 15 GLN H 1 1
5 20220 3 1 15 GLN HA H 14.119 17.032 -7.952 1.00 . C C . 15 GLN HA 1 1
5 20221 3 1 15 GLN HB2 H 13.284 14.205 -8.608 1.00 . C C . 15 GLN HB2 1 1
5 20222 3 1 15 GLN HB3 H 12.407 15.622 -9.167 1.00 . C C . 15 GLN HB3 1 1
5 20223 3 1 15 GLN HE21 H 13.663 16.035 -12.414 1.00 . C C . 15 GLN HE21 1 1
5 20224 3 1 15 GLN HE22 H 13.297 14.493 -13.124 1.00 . C C . 15 GLN HE22 1 1
5 20225 3 1 15 GLN HG2 H 14.320 16.371 -10.419 1.00 . C C . 15 GLN HG2 1 1
5 20226 3 1 15 GLN HG3 H 15.298 15.056 -9.770 1.00 . C C . 15 GLN HG3 1 1
5 20227 3 1 15 GLN N N 15.051 15.405 -7.080 1.00 . C C . 15 GLN N 1 1
5 20228 3 1 15 GLN NE2 N 13.582 15.054 -12.365 1.00 . C C . 15 GLN NE2 1 1
5 20229 3 1 15 GLN O O 12.015 17.085 -6.542 1.00 . C C . 15 GLN O 1 1
5 20230 3 1 15 GLN OE1 O 13.786 13.237 -11.075 1.00 . C C . 15 GLN OE1 1 1
5 20231 3 1 16 LEU C C 11.895 15.873 -3.614 1.00 . C C . 16 LEU C 1 1
5 20232 3 1 16 LEU CA C 11.568 14.976 -4.806 1.00 . C C . 16 LEU CA 1 1
5 20233 3 1 16 LEU CB C 11.395 13.529 -4.336 1.00 . C C . 16 LEU CB 1 1
5 20234 3 1 16 LEU CD1 C 10.992 11.116 -4.873 1.00 . C C . 16 LEU CD1 1 1
5 20235 3 1 16 LEU CD2 C 9.633 12.883 -5.998 1.00 . C C . 16 LEU CD2 1 1
5 20236 3 1 16 LEU CG C 10.996 12.532 -5.425 1.00 . C C . 16 LEU CG 1 1
5 20237 3 1 16 LEU H H 13.216 14.284 -5.944 1.00 . C C . 16 LEU H 1 1
5 20238 3 1 16 LEU HA H 10.645 15.313 -5.252 1.00 . C C . 16 LEU HA 1 1
5 20239 3 1 16 LEU HB2 H 12.330 13.200 -3.902 1.00 . C C . 16 LEU HB2 1 1
5 20240 3 1 16 LEU HB3 H 10.637 13.510 -3.568 1.00 . C C . 16 LEU HB3 1 1
5 20241 3 1 16 LEU HD11 H 11.171 11.145 -3.808 1.00 . C C . 16 LEU HD11 1 1
5 20242 3 1 16 LEU HD12 H 10.033 10.657 -5.062 1.00 . C C . 16 LEU HD12 1 1
5 20243 3 1 16 LEU HD13 H 11.768 10.540 -5.353 1.00 . C C . 16 LEU HD13 1 1
5 20244 3 1 16 LEU HD21 H 9.119 13.550 -5.323 1.00 . C C . 16 LEU HD21 1 1
5 20245 3 1 16 LEU HD22 H 9.758 13.368 -6.955 1.00 . C C . 16 LEU HD22 1 1
5 20246 3 1 16 LEU HD23 H 9.053 11.980 -6.124 1.00 . C C . 16 LEU HD23 1 1
5 20247 3 1 16 LEU HG H 11.718 12.574 -6.225 1.00 . C C . 16 LEU HG 1 1
5 20248 3 1 16 LEU N N 12.606 15.045 -5.830 1.00 . C C . 16 LEU N 1 1
5 20249 3 1 16 LEU O O 11.005 16.261 -2.860 1.00 . C C . 16 LEU O 1 1
5 20250 3 1 17 GLU C C 13.009 18.413 -2.354 1.00 . C C . 17 GLU C 1 1
5 20251 3 1 17 GLU CA C 13.634 17.013 -2.329 1.00 . C C . 17 GLU CA 1 1
5 20252 3 1 17 GLU CB C 15.161 17.128 -2.362 1.00 . C C . 17 GLU CB 1 1
5 20253 3 1 17 GLU CD C 17.240 18.106 -1.301 1.00 . C C . 17 GLU CD 1 1
5 20254 3 1 17 GLU CG C 15.751 17.862 -1.166 1.00 . C C . 17 GLU CG 1 1
5 20255 3 1 17 GLU H H 13.835 15.825 -4.071 1.00 . C C . 17 GLU H 1 1
5 20256 3 1 17 GLU HA H 13.344 16.523 -1.412 1.00 . C C . 17 GLU HA 1 1
5 20257 3 1 17 GLU HB2 H 15.583 16.135 -2.390 1.00 . C C . 17 GLU HB2 1 1
5 20258 3 1 17 GLU HB3 H 15.450 17.657 -3.259 1.00 . C C . 17 GLU HB3 1 1
5 20259 3 1 17 GLU HG2 H 15.253 18.815 -1.065 1.00 . C C . 17 GLU HG2 1 1
5 20260 3 1 17 GLU HG3 H 15.577 17.271 -0.279 1.00 . C C . 17 GLU HG3 1 1
5 20261 3 1 17 GLU N N 13.175 16.181 -3.442 1.00 . C C . 17 GLU N 1 1
5 20262 3 1 17 GLU O O 12.794 19.024 -1.305 1.00 . C C . 17 GLU O 1 1
5 20263 3 1 17 GLU OE1 O 17.652 18.789 -2.262 1.00 . C C . 17 GLU OE1 1 1
5 20264 3 1 17 GLU OE2 O 18.009 17.629 -0.440 1.00 . C C . 17 GLU OE2 1 1
5 20265 3 1 18 ASN C C 10.621 20.202 -3.733 1.00 . C C . 18 ASN C 1 1
5 20266 3 1 18 ASN CA C 12.149 20.260 -3.672 1.00 . C C . 18 ASN CA 1 1
5 20267 3 1 18 ASN CB C 12.721 20.991 -4.898 1.00 . C C . 18 ASN CB 1 1
5 20268 3 1 18 ASN CG C 12.410 20.307 -6.218 1.00 . C C . 18 ASN CG 1 1
5 20269 3 1 18 ASN H H 12.925 18.414 -4.353 1.00 . C C . 18 ASN H 1 1
5 20270 3 1 18 ASN HA H 12.426 20.809 -2.788 1.00 . C C . 18 ASN HA 1 1
5 20271 3 1 18 ASN HB2 H 12.313 21.987 -4.933 1.00 . C C . 18 ASN HB2 1 1
5 20272 3 1 18 ASN HB3 H 13.793 21.051 -4.795 1.00 . C C . 18 ASN HB3 1 1
5 20273 3 1 18 ASN HD21 H 14.348 19.990 -6.535 1.00 . C C . 18 ASN HD21 1 1
5 20274 3 1 18 ASN HD22 H 13.272 19.405 -7.759 1.00 . C C . 18 ASN HD22 1 1
5 20275 3 1 18 ASN N N 12.729 18.928 -3.546 1.00 . C C . 18 ASN N 1 1
5 20276 3 1 18 ASN ND2 N 13.444 19.855 -6.907 1.00 . C C . 18 ASN ND2 1 1
5 20277 3 1 18 ASN O O 9.963 21.180 -4.086 1.00 . C C . 18 ASN O 1 1
5 20278 3 1 18 ASN OD1 O 11.258 20.202 -6.628 1.00 . C C . 18 ASN OD1 1 1
5 20279 3 1 19 TYR C C 8.096 18.770 -1.934 1.00 . C C . 19 TYR C 1 1
5 20280 3 1 19 TYR CA C 8.615 18.873 -3.364 1.00 . C C . 19 TYR CA 1 1
5 20281 3 1 19 TYR CB C 8.232 17.626 -4.169 1.00 . C C . 19 TYR CB 1 1
5 20282 3 1 19 TYR CD1 C 8.359 19.035 -6.261 1.00 . C C . 19 TYR CD1 1 1
5 20283 3 1 19 TYR CD2 C 8.697 16.685 -6.468 1.00 . C C . 19 TYR CD2 1 1
5 20284 3 1 19 TYR CE1 C 8.548 19.187 -7.620 1.00 . C C . 19 TYR CE1 1 1
5 20285 3 1 19 TYR CE2 C 8.892 16.831 -7.829 1.00 . C C . 19 TYR CE2 1 1
5 20286 3 1 19 TYR CG C 8.433 17.784 -5.661 1.00 . C C . 19 TYR CG 1 1
5 20287 3 1 19 TYR CZ C 8.816 18.086 -8.399 1.00 . C C . 19 TYR CZ 1 1
5 20288 3 1 19 TYR H H 10.637 18.310 -3.080 1.00 . C C . 19 TYR H 1 1
5 20289 3 1 19 TYR HA H 8.173 19.741 -3.831 1.00 . C C . 19 TYR HA 1 1
5 20290 3 1 19 TYR HB2 H 8.837 16.797 -3.842 1.00 . C C . 19 TYR HB2 1 1
5 20291 3 1 19 TYR HB3 H 7.190 17.398 -3.994 1.00 . C C . 19 TYR HB3 1 1
5 20292 3 1 19 TYR HD1 H 8.149 19.899 -5.648 1.00 . C C . 19 TYR HD1 1 1
5 20293 3 1 19 TYR HD2 H 8.758 15.706 -6.018 1.00 . C C . 19 TYR HD2 1 1
5 20294 3 1 19 TYR HE1 H 8.488 20.169 -8.065 1.00 . C C . 19 TYR HE1 1 1
5 20295 3 1 19 TYR HE2 H 9.097 15.964 -8.440 1.00 . C C . 19 TYR HE2 1 1
5 20296 3 1 19 TYR HH H 9.271 19.159 -9.925 1.00 . C C . 19 TYR HH 1 1
5 20297 3 1 19 TYR N N 10.063 19.054 -3.367 1.00 . C C . 19 TYR N 1 1
5 20298 3 1 19 TYR O O 6.991 18.281 -1.687 1.00 . C C . 19 TYR O 1 1
5 20299 3 1 19 TYR OH O 9.018 18.244 -9.750 1.00 . C C . 19 TYR OH 1 1
5 20300 3 1 20 CYS C C 7.924 20.557 0.824 1.00 . C C . 20 CYS C 1 1
5 20301 3 1 20 CYS CA C 8.546 19.228 0.414 1.00 . C C . 20 CYS CA 1 1
5 20302 3 1 20 CYS CB C 9.787 18.970 1.274 1.00 . C C . 20 CYS CB 1 1
5 20303 3 1 20 CYS H H 9.764 19.630 -1.265 1.00 . C C . 20 CYS H 1 1
5 20304 3 1 20 CYS HA H 7.829 18.436 0.572 1.00 . C C . 20 CYS HA 1 1
5 20305 3 1 20 CYS HB2 H 10.462 19.806 1.175 1.00 . C C . 20 CYS HB2 1 1
5 20306 3 1 20 CYS HB3 H 9.483 18.881 2.308 1.00 . C C . 20 CYS HB3 1 1
5 20307 3 1 20 CYS N N 8.904 19.246 -0.997 1.00 . C C . 20 CYS N 1 1
5 20308 3 1 20 CYS O O 7.865 21.501 0.033 1.00 . C C . 20 CYS O 1 1
5 20309 3 1 20 CYS SG S 10.715 17.464 0.837 1.00 . C C . 20 CYS SG 1 1
5 20310 3 1 21 ASN C C 7.964 22.871 2.904 1.00 . C C . 21 ASN C 1 1
5 20311 3 1 21 ASN CA C 6.880 21.852 2.593 1.00 . C C . 21 ASN CA 1 1
5 20312 3 1 21 ASN CB C 6.063 21.565 3.856 1.00 . C C . 21 ASN CB 1 1
5 20313 3 1 21 ASN CG C 4.695 20.979 3.561 1.00 . C C . 21 ASN CG 1 1
5 20314 3 1 21 ASN H H 7.556 19.854 2.655 1.00 . C C . 21 ASN H 1 1
5 20315 3 1 21 ASN HA H 6.226 22.255 1.833 1.00 . C C . 21 ASN HA 1 1
5 20316 3 1 21 ASN HB2 H 6.605 20.861 4.471 1.00 . C C . 21 ASN HB2 1 1
5 20317 3 1 21 ASN HB3 H 5.931 22.485 4.407 1.00 . C C . 21 ASN HB3 1 1
5 20318 3 1 21 ASN HD21 H 4.929 21.304 1.617 1.00 . C C . 21 ASN HD21 1 1
5 20319 3 1 21 ASN HD22 H 3.429 20.583 2.088 1.00 . C C . 21 ASN HD22 1 1
5 20320 3 1 21 ASN N N 7.473 20.633 2.070 1.00 . C C . 21 ASN N 1 1
5 20321 3 1 21 ASN ND2 N 4.314 20.951 2.295 1.00 . C C . 21 ASN ND2 1 1
5 20322 3 1 21 ASN O O 7.656 24.079 2.907 1.00 . C C . 21 ASN O 1 1
5 20323 3 1 21 ASN OXT O 9.118 22.456 3.145 1.00 . C C . 21 ASN OXT 1 1
5 20324 3 1 21 ASN OD1 O 3.978 20.565 4.469 1.00 . C C . 21 ASN OD1 1 1
5 20325 4 2 1 PHE C C -5.997 6.202 -15.083 1.00 . D D . 1 PHE C 1 1
5 20326 4 2 1 PHE CA C -6.077 7.062 -16.350 1.00 . D D . 1 PHE CA 1 1
5 20327 4 2 1 PHE CB C -7.387 7.860 -16.395 1.00 . D D . 1 PHE CB 1 1
5 20328 4 2 1 PHE CD1 C -7.912 8.704 -14.079 1.00 . D D . 1 PHE CD1 1 1
5 20329 4 2 1 PHE CD2 C -7.105 10.256 -15.700 1.00 . D D . 1 PHE CD2 1 1
5 20330 4 2 1 PHE CE1 C -7.978 9.715 -13.140 1.00 . D D . 1 PHE CE1 1 1
5 20331 4 2 1 PHE CE2 C -7.172 11.272 -14.764 1.00 . D D . 1 PHE CE2 1 1
5 20332 4 2 1 PHE CG C -7.475 8.961 -15.370 1.00 . D D . 1 PHE CG 1 1
5 20333 4 2 1 PHE CZ C -7.608 11.000 -13.483 1.00 . D D . 1 PHE CZ 1 1
5 20334 4 2 1 PHE H1 H -5.341 5.444 -17.387 1.00 . D D . 1 PHE H1 1 1
5 20335 4 2 1 PHE H2 H -6.958 5.869 -17.780 1.00 . D D . 1 PHE H2 1 1
5 20336 4 2 1 PHE H3 H -5.655 6.831 -18.351 1.00 . D D . 1 PHE H3 1 1
5 20337 4 2 1 PHE HA H -5.245 7.749 -16.356 1.00 . D D . 1 PHE HA 1 1
5 20338 4 2 1 PHE HB2 H -7.490 8.307 -17.372 1.00 . D D . 1 PHE HB2 1 1
5 20339 4 2 1 PHE HB3 H -8.213 7.183 -16.228 1.00 . D D . 1 PHE HB3 1 1
5 20340 4 2 1 PHE HD1 H -8.202 7.700 -13.807 1.00 . D D . 1 PHE HD1 1 1
5 20341 4 2 1 PHE HD2 H -6.765 10.469 -16.702 1.00 . D D . 1 PHE HD2 1 1
5 20342 4 2 1 PHE HE1 H -8.320 9.500 -12.138 1.00 . D D . 1 PHE HE1 1 1
5 20343 4 2 1 PHE HE2 H -6.882 12.277 -15.035 1.00 . D D . 1 PHE HE2 1 1
5 20344 4 2 1 PHE HZ H -7.660 11.791 -12.751 1.00 . D D . 1 PHE HZ 1 1
5 20345 4 2 1 PHE N N -6.001 6.227 -17.574 1.00 . D D . 1 PHE N 1 1
5 20346 4 2 1 PHE O O -5.693 6.705 -13.997 1.00 . D D . 1 PHE O 1 1
5 20347 4 2 2 VAL C C -4.744 3.562 -13.791 1.00 . D D . 2 VAL C 1 1
5 20348 4 2 2 VAL CA C -6.187 4.012 -14.061 1.00 . D D . 2 VAL CA 1 1
5 20349 4 2 2 VAL CB C -7.138 2.800 -14.220 1.00 . D D . 2 VAL CB 1 1
5 20350 4 2 2 VAL CG1 C -6.775 1.951 -15.434 1.00 . D D . 2 VAL CG1 1 1
5 20351 4 2 2 VAL CG2 C -7.166 1.965 -12.947 1.00 . D D . 2 VAL CG2 1 1
5 20352 4 2 2 VAL H H -6.476 4.536 -16.090 1.00 . D D . 2 VAL H 1 1
5 20353 4 2 2 VAL HA H -6.524 4.581 -13.206 1.00 . D D . 2 VAL HA 1 1
5 20354 4 2 2 VAL HB H -8.135 3.186 -14.377 1.00 . D D . 2 VAL HB 1 1
5 20355 4 2 2 VAL HG11 H -6.129 2.518 -16.086 1.00 . D D . 2 VAL HG11 1 1
5 20356 4 2 2 VAL HG12 H -6.263 1.057 -15.108 1.00 . D D . 2 VAL HG12 1 1
5 20357 4 2 2 VAL HG13 H -7.675 1.678 -15.966 1.00 . D D . 2 VAL HG13 1 1
5 20358 4 2 2 VAL HG21 H -7.510 2.577 -12.127 1.00 . D D . 2 VAL HG21 1 1
5 20359 4 2 2 VAL HG22 H -7.838 1.129 -13.078 1.00 . D D . 2 VAL HG22 1 1
5 20360 4 2 2 VAL HG23 H -6.171 1.599 -12.732 1.00 . D D . 2 VAL HG23 1 1
5 20361 4 2 2 VAL N N -6.251 4.904 -15.210 1.00 . D D . 2 VAL N 1 1
5 20362 4 2 2 VAL O O -4.394 2.383 -13.863 1.00 . D D . 2 VAL O 1 1
5 20363 4 2 3 ASN C C -2.020 5.374 -12.239 1.00 . D D . 3 ASN C 1 1
5 20364 4 2 3 ASN CA C -2.516 4.275 -13.145 1.00 . D D . 3 ASN CA 1 1
5 20365 4 2 3 ASN CB C -1.651 4.207 -14.403 1.00 . D D . 3 ASN CB 1 1
5 20366 4 2 3 ASN CG C -0.218 3.814 -14.090 1.00 . D D . 3 ASN CG 1 1
5 20367 4 2 3 ASN H H -4.243 5.449 -13.402 1.00 . D D . 3 ASN H 1 1
5 20368 4 2 3 ASN HA H -2.458 3.333 -12.618 1.00 . D D . 3 ASN HA 1 1
5 20369 4 2 3 ASN HB2 H -2.066 3.478 -15.081 1.00 . D D . 3 ASN HB2 1 1
5 20370 4 2 3 ASN HB3 H -1.642 5.176 -14.877 1.00 . D D . 3 ASN HB3 1 1
5 20371 4 2 3 ASN HD21 H 0.449 5.526 -14.838 1.00 . D D . 3 ASN HD21 1 1
5 20372 4 2 3 ASN HD22 H 1.655 4.456 -14.223 1.00 . D D . 3 ASN HD22 1 1
5 20373 4 2 3 ASN N N -3.909 4.529 -13.456 1.00 . D D . 3 ASN N 1 1
5 20374 4 2 3 ASN ND2 N 0.722 4.686 -14.418 1.00 . D D . 3 ASN ND2 1 1
5 20375 4 2 3 ASN O O -1.457 5.103 -11.198 1.00 . D D . 3 ASN O 1 1
5 20376 4 2 3 ASN OD1 O 0.040 2.731 -13.563 1.00 . D D . 3 ASN OD1 1 1
5 20377 4 2 4 GLN C C -2.287 7.694 -10.420 1.00 . D D . 4 GLN C 1 1
5 20378 4 2 4 GLN CA C -1.852 7.797 -11.879 1.00 . D D . 4 GLN CA 1 1
5 20379 4 2 4 GLN CB C -2.450 9.054 -12.506 1.00 . D D . 4 GLN CB 1 1
5 20380 4 2 4 GLN CD C -2.860 11.546 -12.321 1.00 . D D . 4 GLN CD 1 1
5 20381 4 2 4 GLN CG C -2.200 10.325 -11.708 1.00 . D D . 4 GLN CG 1 1
5 20382 4 2 4 GLN H H -2.731 6.754 -13.505 1.00 . D D . 4 GLN H 1 1
5 20383 4 2 4 GLN HA H -0.776 7.864 -11.918 1.00 . D D . 4 GLN HA 1 1
5 20384 4 2 4 GLN HB2 H -2.028 9.186 -13.489 1.00 . D D . 4 GLN HB2 1 1
5 20385 4 2 4 GLN HB3 H -3.517 8.919 -12.595 1.00 . D D . 4 GLN HB3 1 1
5 20386 4 2 4 GLN HE21 H -3.380 10.509 -13.936 1.00 . D D . 4 GLN HE21 1 1
5 20387 4 2 4 GLN HE22 H -3.853 12.169 -13.924 1.00 . D D . 4 GLN HE22 1 1
5 20388 4 2 4 GLN HG2 H -2.589 10.188 -10.709 1.00 . D D . 4 GLN HG2 1 1
5 20389 4 2 4 GLN HG3 H -1.135 10.499 -11.656 1.00 . D D . 4 GLN HG3 1 1
5 20390 4 2 4 GLN N N -2.259 6.619 -12.649 1.00 . D D . 4 GLN N 1 1
5 20391 4 2 4 GLN NE2 N -3.420 11.393 -13.513 1.00 . D D . 4 GLN NE2 1 1
5 20392 4 2 4 GLN O O -1.472 7.849 -9.514 1.00 . D D . 4 GLN O 1 1
5 20393 4 2 4 GLN OE1 O -2.857 12.628 -11.736 1.00 . D D . 4 GLN OE1 1 1
5 20394 4 2 5 HIS C C -3.396 6.212 -8.069 1.00 . D D . 5 HIS C 1 1
5 20395 4 2 5 HIS CA C -4.106 7.314 -8.844 1.00 . D D . 5 HIS CA 1 1
5 20396 4 2 5 HIS CB C -5.614 7.020 -8.866 1.00 . D D . 5 HIS CB 1 1
5 20397 4 2 5 HIS CD2 C -6.365 5.875 -6.651 1.00 . D D . 5 HIS CD2 1 1
5 20398 4 2 5 HIS CE1 C -7.124 7.641 -5.617 1.00 . D D . 5 HIS CE1 1 1
5 20399 4 2 5 HIS CG C -6.223 6.930 -7.492 1.00 . D D . 5 HIS CG 1 1
5 20400 4 2 5 HIS H H -4.171 7.320 -10.965 1.00 . D D . 5 HIS H 1 1
5 20401 4 2 5 HIS HA H -3.941 8.255 -8.340 1.00 . D D . 5 HIS HA 1 1
5 20402 4 2 5 HIS HB2 H -6.119 7.812 -9.401 1.00 . D D . 5 HIS HB2 1 1
5 20403 4 2 5 HIS HB3 H -5.785 6.083 -9.372 1.00 . D D . 5 HIS HB3 1 1
5 20404 4 2 5 HIS HD1 H -6.770 8.941 -7.167 1.00 . D D . 5 HIS HD1 1 1
5 20405 4 2 5 HIS HD2 H -6.094 4.850 -6.859 1.00 . D D . 5 HIS HD2 1 1
5 20406 4 2 5 HIS HE1 H -7.550 8.291 -4.865 1.00 . D D . 5 HIS HE1 1 1
5 20407 4 2 5 HIS HE2 H -6.875 5.869 -4.610 1.00 . D D . 5 HIS HE2 1 1
5 20408 4 2 5 HIS N N -3.572 7.431 -10.200 1.00 . D D . 5 HIS N 1 1
5 20409 4 2 5 HIS ND1 N -6.714 8.018 -6.815 1.00 . D D . 5 HIS ND1 1 1
5 20410 4 2 5 HIS NE2 N -6.920 6.344 -5.487 1.00 . D D . 5 HIS NE2 1 1
5 20411 4 2 5 HIS O O -3.114 6.359 -6.887 1.00 . D D . 5 HIS O 1 1
5 20412 4 2 6 LEU C C -0.959 4.229 -7.999 1.00 . D D . 6 LEU C 1 1
5 20413 4 2 6 LEU CA C -2.460 3.969 -8.110 1.00 . D D . 6 LEU CA 1 1
5 20414 4 2 6 LEU CB C -2.714 2.697 -8.927 1.00 . D D . 6 LEU CB 1 1
5 20415 4 2 6 LEU CD1 C -4.146 1.382 -10.512 1.00 . D D . 6 LEU CD1 1 1
5 20416 4 2 6 LEU CD2 C -5.214 2.629 -8.635 1.00 . D D . 6 LEU CD2 1 1
5 20417 4 2 6 LEU CG C -4.071 2.625 -9.639 1.00 . D D . 6 LEU CG 1 1
5 20418 4 2 6 LEU H H -3.377 5.045 -9.684 1.00 . D D . 6 LEU H 1 1
5 20419 4 2 6 LEU HA H -2.872 3.845 -7.119 1.00 . D D . 6 LEU HA 1 1
5 20420 4 2 6 LEU HB2 H -1.937 2.613 -9.672 1.00 . D D . 6 LEU HB2 1 1
5 20421 4 2 6 LEU HB3 H -2.644 1.853 -8.260 1.00 . D D . 6 LEU HB3 1 1
5 20422 4 2 6 LEU HD11 H -3.152 1.102 -10.828 1.00 . D D . 6 LEU HD11 1 1
5 20423 4 2 6 LEU HD12 H -4.584 0.575 -9.948 1.00 . D D . 6 LEU HD12 1 1
5 20424 4 2 6 LEU HD13 H -4.757 1.589 -11.380 1.00 . D D . 6 LEU HD13 1 1
5 20425 4 2 6 LEU HD21 H -4.875 2.200 -7.705 1.00 . D D . 6 LEU HD21 1 1
5 20426 4 2 6 LEU HD22 H -5.541 3.645 -8.464 1.00 . D D . 6 LEU HD22 1 1
5 20427 4 2 6 LEU HD23 H -6.036 2.046 -9.023 1.00 . D D . 6 LEU HD23 1 1
5 20428 4 2 6 LEU HG H -4.181 3.489 -10.278 1.00 . D D . 6 LEU HG 1 1
5 20429 4 2 6 LEU N N -3.123 5.104 -8.741 1.00 . D D . 6 LEU N 1 1
5 20430 4 2 6 LEU O O -0.258 3.615 -7.193 1.00 . D D . 6 LEU O 1 1
5 20431 4 2 7 CYS C C 1.251 6.476 -7.769 1.00 . D D . 7 CYS C 1 1
5 20432 4 2 7 CYS CA C 0.906 5.527 -8.912 1.00 . D D . 7 CYS CA 1 1
5 20433 4 2 7 CYS CB C 1.137 6.195 -10.276 1.00 . D D . 7 CYS CB 1 1
5 20434 4 2 7 CYS H H -1.124 5.559 -9.463 1.00 . D D . 7 CYS H 1 1
5 20435 4 2 7 CYS HA H 1.514 4.640 -8.838 1.00 . D D . 7 CYS HA 1 1
5 20436 4 2 7 CYS HB2 H 0.967 5.462 -11.052 1.00 . D D . 7 CYS HB2 1 1
5 20437 4 2 7 CYS HB3 H 0.416 6.993 -10.393 1.00 . D D . 7 CYS HB3 1 1
5 20438 4 2 7 CYS N N -0.492 5.136 -8.838 1.00 . D D . 7 CYS N 1 1
5 20439 4 2 7 CYS O O 2.268 6.306 -7.089 1.00 . D D . 7 CYS O 1 1
5 20440 4 2 7 CYS SG S 2.791 6.901 -10.561 1.00 . D D . 7 CYS SG 1 1
5 20441 4 2 8 GLY C C 0.718 7.838 -5.132 1.00 . D D . 8 GLY C 1 1
5 20442 4 2 8 GLY CA C 0.598 8.447 -6.513 1.00 . D D . 8 GLY CA 1 1
5 20443 4 2 8 GLY H H -0.404 7.545 -8.147 1.00 . D D . 8 GLY H 1 1
5 20444 4 2 8 GLY HA2 H 1.504 8.995 -6.728 1.00 . D D . 8 GLY HA2 1 1
5 20445 4 2 8 GLY HA3 H -0.234 9.138 -6.516 1.00 . D D . 8 GLY HA3 1 1
5 20446 4 2 8 GLY N N 0.392 7.470 -7.564 1.00 . D D . 8 GLY N 1 1
5 20447 4 2 8 GLY O O 1.437 8.360 -4.281 1.00 . D D . 8 GLY O 1 1
5 20448 4 2 9 SER C C 1.420 5.447 -3.316 1.00 . D D . 9 SER C 1 1
5 20449 4 2 9 SER CA C 0.042 6.047 -3.620 1.00 . D D . 9 SER CA 1 1
5 20450 4 2 9 SER CB C -1.012 4.951 -3.621 1.00 . D D . 9 SER CB 1 1
5 20451 4 2 9 SER H H -0.538 6.366 -5.628 1.00 . D D . 9 SER H 1 1
5 20452 4 2 9 SER HA H -0.202 6.767 -2.856 1.00 . D D . 9 SER HA 1 1
5 20453 4 2 9 SER HB2 H -0.564 4.018 -3.936 1.00 . D D . 9 SER HB2 1 1
5 20454 4 2 9 SER HB3 H -1.416 4.838 -2.624 1.00 . D D . 9 SER HB3 1 1
5 20455 4 2 9 SER HG H -2.915 5.252 -4.031 1.00 . D D . 9 SER HG 1 1
5 20456 4 2 9 SER N N 0.020 6.733 -4.909 1.00 . D D . 9 SER N 1 1
5 20457 4 2 9 SER O O 1.630 4.842 -2.266 1.00 . D D . 9 SER O 1 1
5 20458 4 2 9 SER OG O -2.064 5.280 -4.508 1.00 . D D . 9 SER OG 1 1
5 20459 4 2 10 HIS C C 4.655 6.322 -3.880 1.00 . D D . 10 HIS C 1 1
5 20460 4 2 10 HIS CA C 3.717 5.147 -4.058 1.00 . D D . 10 HIS CA 1 1
5 20461 4 2 10 HIS CB C 4.154 4.308 -5.255 1.00 . D D . 10 HIS CB 1 1
5 20462 4 2 10 HIS CD2 C 2.366 2.607 -6.011 1.00 . D D . 10 HIS CD2 1 1
5 20463 4 2 10 HIS CE1 C 3.056 0.884 -4.855 1.00 . D D . 10 HIS CE1 1 1
5 20464 4 2 10 HIS CG C 3.467 2.988 -5.330 1.00 . D D . 10 HIS CG 1 1
5 20465 4 2 10 HIS H H 2.132 6.138 -5.045 1.00 . D D . 10 HIS H 1 1
5 20466 4 2 10 HIS HA H 3.742 4.538 -3.166 1.00 . D D . 10 HIS HA 1 1
5 20467 4 2 10 HIS HB2 H 3.940 4.848 -6.165 1.00 . D D . 10 HIS HB2 1 1
5 20468 4 2 10 HIS HB3 H 5.217 4.126 -5.190 1.00 . D D . 10 HIS HB3 1 1
5 20469 4 2 10 HIS HD1 H 4.683 1.834 -4.036 1.00 . D D . 10 HIS HD1 1 1
5 20470 4 2 10 HIS HD2 H 1.777 3.223 -6.678 1.00 . D D . 10 HIS HD2 1 1
5 20471 4 2 10 HIS HE1 H 3.130 -0.104 -4.428 1.00 . D D . 10 HIS HE1 1 1
5 20472 4 2 10 HIS HE2 H 1.383 0.752 -6.031 1.00 . D D . 10 HIS HE2 1 1
5 20473 4 2 10 HIS N N 2.359 5.637 -4.232 1.00 . D D . 10 HIS N 1 1
5 20474 4 2 10 HIS ND1 N 3.878 1.886 -4.617 1.00 . D D . 10 HIS ND1 1 1
5 20475 4 2 10 HIS NE2 N 2.132 1.295 -5.699 1.00 . D D . 10 HIS NE2 1 1
5 20476 4 2 10 HIS O O 5.606 6.262 -3.107 1.00 . D D . 10 HIS O 1 1
5 20477 4 2 11 LEU C C 5.051 9.215 -3.122 1.00 . D D . 11 LEU C 1 1
5 20478 4 2 11 LEU CA C 5.183 8.606 -4.509 1.00 . D D . 11 LEU CA 1 1
5 20479 4 2 11 LEU CB C 4.777 9.652 -5.554 1.00 . D D . 11 LEU CB 1 1
5 20480 4 2 11 LEU CD1 C 3.557 10.292 -7.643 1.00 . D D . 11 LEU CD1 1 1
5 20481 4 2 11 LEU CD2 C 4.999 8.265 -7.641 1.00 . D D . 11 LEU CD2 1 1
5 20482 4 2 11 LEU CG C 4.070 9.129 -6.809 1.00 . D D . 11 LEU CG 1 1
5 20483 4 2 11 LEU H H 3.588 7.398 -5.192 1.00 . D D . 11 LEU H 1 1
5 20484 4 2 11 LEU HA H 6.213 8.322 -4.672 1.00 . D D . 11 LEU HA 1 1
5 20485 4 2 11 LEU HB2 H 4.127 10.369 -5.076 1.00 . D D . 11 LEU HB2 1 1
5 20486 4 2 11 LEU HB3 H 5.677 10.164 -5.866 1.00 . D D . 11 LEU HB3 1 1
5 20487 4 2 11 LEU HD11 H 3.945 11.218 -7.245 1.00 . D D . 11 LEU HD11 1 1
5 20488 4 2 11 LEU HD12 H 3.883 10.173 -8.665 1.00 . D D . 11 LEU HD12 1 1
5 20489 4 2 11 LEU HD13 H 2.477 10.311 -7.610 1.00 . D D . 11 LEU HD13 1 1
5 20490 4 2 11 LEU HD21 H 5.882 8.829 -7.899 1.00 . D D . 11 LEU HD21 1 1
5 20491 4 2 11 LEU HD22 H 5.285 7.392 -7.073 1.00 . D D . 11 LEU HD22 1 1
5 20492 4 2 11 LEU HD23 H 4.493 7.956 -8.543 1.00 . D D . 11 LEU HD23 1 1
5 20493 4 2 11 LEU HG H 3.222 8.528 -6.515 1.00 . D D . 11 LEU HG 1 1
5 20494 4 2 11 LEU N N 4.368 7.406 -4.597 1.00 . D D . 11 LEU N 1 1
5 20495 4 2 11 LEU O O 5.970 9.880 -2.639 1.00 . D D . 11 LEU O 1 1
5 20496 4 2 12 VAL C C 4.728 9.054 -0.179 1.00 . D D . 12 VAL C 1 1
5 20497 4 2 12 VAL CA C 3.651 9.508 -1.153 1.00 . D D . 12 VAL CA 1 1
5 20498 4 2 12 VAL CB C 2.256 9.128 -0.594 1.00 . D D . 12 VAL CB 1 1
5 20499 4 2 12 VAL CG1 C 1.166 9.862 -1.357 1.00 . D D . 12 VAL CG1 1 1
5 20500 4 2 12 VAL CG2 C 2.021 7.628 -0.653 1.00 . D D . 12 VAL CG2 1 1
5 20501 4 2 12 VAL H H 3.208 8.443 -2.929 1.00 . D D . 12 VAL H 1 1
5 20502 4 2 12 VAL HA H 3.693 10.588 -1.230 1.00 . D D . 12 VAL HA 1 1
5 20503 4 2 12 VAL HB H 2.208 9.436 0.449 1.00 . D D . 12 VAL HB 1 1
5 20504 4 2 12 VAL HG11 H 1.455 10.892 -1.488 1.00 . D D . 12 VAL HG11 1 1
5 20505 4 2 12 VAL HG12 H 1.028 9.399 -2.324 1.00 . D D . 12 VAL HG12 1 1
5 20506 4 2 12 VAL HG13 H 0.243 9.815 -0.799 1.00 . D D . 12 VAL HG13 1 1
5 20507 4 2 12 VAL HG21 H 2.883 7.110 -0.254 1.00 . D D . 12 VAL HG21 1 1
5 20508 4 2 12 VAL HG22 H 1.149 7.377 -0.068 1.00 . D D . 12 VAL HG22 1 1
5 20509 4 2 12 VAL HG23 H 1.863 7.329 -1.677 1.00 . D D . 12 VAL HG23 1 1
5 20510 4 2 12 VAL N N 3.900 8.980 -2.486 1.00 . D D . 12 VAL N 1 1
5 20511 4 2 12 VAL O O 5.280 9.873 0.533 1.00 . D D . 12 VAL O 1 1
5 20512 4 2 13 GLU C C 7.398 7.895 0.503 1.00 . D D . 13 GLU C 1 1
5 20513 4 2 13 GLU CA C 6.060 7.199 0.711 1.00 . D D . 13 GLU CA 1 1
5 20514 4 2 13 GLU CB C 6.233 5.696 0.476 1.00 . D D . 13 GLU CB 1 1
5 20515 4 2 13 GLU CD C 5.343 4.879 2.712 1.00 . D D . 13 GLU CD 1 1
5 20516 4 2 13 GLU CG C 5.222 4.814 1.198 1.00 . D D . 13 GLU CG 1 1
5 20517 4 2 13 GLU H H 4.561 7.153 -0.784 1.00 . D D . 13 GLU H 1 1
5 20518 4 2 13 GLU HA H 5.742 7.360 1.730 1.00 . D D . 13 GLU HA 1 1
5 20519 4 2 13 GLU HB2 H 6.146 5.502 -0.584 1.00 . D D . 13 GLU HB2 1 1
5 20520 4 2 13 GLU HB3 H 7.221 5.409 0.799 1.00 . D D . 13 GLU HB3 1 1
5 20521 4 2 13 GLU HG2 H 4.228 5.129 0.921 1.00 . D D . 13 GLU HG2 1 1
5 20522 4 2 13 GLU HG3 H 5.373 3.790 0.885 1.00 . D D . 13 GLU HG3 1 1
5 20523 4 2 13 GLU N N 5.033 7.754 -0.172 1.00 . D D . 13 GLU N 1 1
5 20524 4 2 13 GLU O O 8.021 8.349 1.458 1.00 . D D . 13 GLU O 1 1
5 20525 4 2 13 GLU OE1 O 6.463 5.086 3.227 1.00 . D D . 13 GLU OE1 1 1
5 20526 4 2 13 GLU OE2 O 4.319 4.681 3.398 1.00 . D D . 13 GLU OE2 1 1
5 20527 4 2 14 ALA C C 9.190 10.017 -0.505 1.00 . D D . 14 ALA C 1 1
5 20528 4 2 14 ALA CA C 9.097 8.609 -1.092 1.00 . D D . 14 ALA CA 1 1
5 20529 4 2 14 ALA CB C 9.272 8.646 -2.602 1.00 . D D . 14 ALA CB 1 1
5 20530 4 2 14 ALA H H 7.279 7.588 -1.465 1.00 . D D . 14 ALA H 1 1
5 20531 4 2 14 ALA HA H 9.892 8.006 -0.678 1.00 . D D . 14 ALA HA 1 1
5 20532 4 2 14 ALA HB1 H 8.757 7.803 -3.049 1.00 . D D . 14 ALA HB1 1 1
5 20533 4 2 14 ALA HB2 H 8.857 9.566 -2.989 1.00 . D D . 14 ALA HB2 1 1
5 20534 4 2 14 ALA HB3 H 10.322 8.595 -2.844 1.00 . D D . 14 ALA HB3 1 1
5 20535 4 2 14 ALA N N 7.828 7.972 -0.751 1.00 . D D . 14 ALA N 1 1
5 20536 4 2 14 ALA O O 10.162 10.359 0.175 1.00 . D D . 14 ALA O 1 1
5 20537 4 2 15 LEU C C 7.925 12.192 1.270 1.00 . D D . 15 LEU C 1 1
5 20538 4 2 15 LEU CA C 8.116 12.191 -0.242 1.00 . D D . 15 LEU CA 1 1
5 20539 4 2 15 LEU CB C 6.970 12.956 -0.906 1.00 . D D . 15 LEU CB 1 1
5 20540 4 2 15 LEU CD1 C 5.796 13.658 -2.999 1.00 . D D . 15 LEU CD1 1 1
5 20541 4 2 15 LEU CD2 C 8.230 14.130 -2.720 1.00 . D D . 15 LEU CD2 1 1
5 20542 4 2 15 LEU CG C 7.104 13.155 -2.414 1.00 . D D . 15 LEU CG 1 1
5 20543 4 2 15 LEU H H 7.414 10.488 -1.290 1.00 . D D . 15 LEU H 1 1
5 20544 4 2 15 LEU HA H 9.052 12.674 -0.481 1.00 . D D . 15 LEU HA 1 1
5 20545 4 2 15 LEU HB2 H 6.050 12.420 -0.712 1.00 . D D . 15 LEU HB2 1 1
5 20546 4 2 15 LEU HB3 H 6.902 13.928 -0.441 1.00 . D D . 15 LEU HB3 1 1
5 20547 4 2 15 LEU HD11 H 5.250 14.206 -2.245 1.00 . D D . 15 LEU HD11 1 1
5 20548 4 2 15 LEU HD12 H 6.004 14.306 -3.838 1.00 . D D . 15 LEU HD12 1 1
5 20549 4 2 15 LEU HD13 H 5.203 12.817 -3.331 1.00 . D D . 15 LEU HD13 1 1
5 20550 4 2 15 LEU HD21 H 8.965 14.091 -1.929 1.00 . D D . 15 LEU HD21 1 1
5 20551 4 2 15 LEU HD22 H 8.696 13.863 -3.657 1.00 . D D . 15 LEU HD22 1 1
5 20552 4 2 15 LEU HD23 H 7.830 15.132 -2.790 1.00 . D D . 15 LEU HD23 1 1
5 20553 4 2 15 LEU HG H 7.339 12.209 -2.881 1.00 . D D . 15 LEU HG 1 1
5 20554 4 2 15 LEU N N 8.165 10.823 -0.755 1.00 . D D . 15 LEU N 1 1
5 20555 4 2 15 LEU O O 8.415 13.067 1.973 1.00 . D D . 15 LEU O 1 1
5 20556 4 2 16 TYR C C 8.152 10.719 3.968 1.00 . D D . 16 TYR C 1 1
5 20557 4 2 16 TYR CA C 6.890 11.058 3.168 1.00 . D D . 16 TYR CA 1 1
5 20558 4 2 16 TYR CB C 5.826 9.972 3.304 1.00 . D D . 16 TYR CB 1 1
5 20559 4 2 16 TYR CD1 C 5.290 10.804 5.634 1.00 . D D . 16 TYR CD1 1 1
5 20560 4 2 16 TYR CD2 C 3.747 9.357 4.545 1.00 . D D . 16 TYR CD2 1 1
5 20561 4 2 16 TYR CE1 C 4.467 10.853 6.739 1.00 . D D . 16 TYR CE1 1 1
5 20562 4 2 16 TYR CE2 C 2.917 9.397 5.638 1.00 . D D . 16 TYR CE2 1 1
5 20563 4 2 16 TYR CG C 4.942 10.055 4.522 1.00 . D D . 16 TYR CG 1 1
5 20564 4 2 16 TYR CZ C 3.279 10.148 6.740 1.00 . D D . 16 TYR CZ 1 1
5 20565 4 2 16 TYR H H 6.823 10.546 1.123 1.00 . D D . 16 TYR H 1 1
5 20566 4 2 16 TYR HA H 6.489 11.995 3.523 1.00 . D D . 16 TYR HA 1 1
5 20567 4 2 16 TYR HB2 H 5.176 10.028 2.443 1.00 . D D . 16 TYR HB2 1 1
5 20568 4 2 16 TYR HB3 H 6.310 9.007 3.312 1.00 . D D . 16 TYR HB3 1 1
5 20569 4 2 16 TYR HD1 H 6.218 11.353 5.629 1.00 . D D . 16 TYR HD1 1 1
5 20570 4 2 16 TYR HD2 H 3.466 8.769 3.682 1.00 . D D . 16 TYR HD2 1 1
5 20571 4 2 16 TYR HE1 H 4.756 11.437 7.598 1.00 . D D . 16 TYR HE1 1 1
5 20572 4 2 16 TYR HE2 H 1.991 8.848 5.624 1.00 . D D . 16 TYR HE2 1 1
5 20573 4 2 16 TYR HH H 1.582 10.515 7.591 1.00 . D D . 16 TYR HH 1 1
5 20574 4 2 16 TYR N N 7.194 11.207 1.752 1.00 . D D . 16 TYR N 1 1
5 20575 4 2 16 TYR O O 8.204 10.920 5.180 1.00 . D D . 16 TYR O 1 1
5 20576 4 2 16 TYR OH O 2.461 10.193 7.847 1.00 . D D . 16 TYR OH 1 1
5 20577 4 2 17 LEU C C 11.347 11.108 3.944 1.00 . D D . 17 LEU C 1 1
5 20578 4 2 17 LEU CA C 10.429 9.893 3.948 1.00 . D D . 17 LEU CA 1 1
5 20579 4 2 17 LEU CB C 11.138 8.708 3.277 1.00 . D D . 17 LEU CB 1 1
5 20580 4 2 17 LEU CD1 C 10.970 7.448 5.454 1.00 . D D . 17 LEU CD1 1 1
5 20581 4 2 17 LEU CD2 C 9.613 6.712 3.494 1.00 . D D . 17 LEU CD2 1 1
5 20582 4 2 17 LEU CG C 10.922 7.339 3.938 1.00 . D D . 17 LEU CG 1 1
5 20583 4 2 17 LEU H H 9.089 10.086 2.320 1.00 . D D . 17 LEU H 1 1
5 20584 4 2 17 LEU HA H 10.200 9.634 4.969 1.00 . D D . 17 LEU HA 1 1
5 20585 4 2 17 LEU HB2 H 10.794 8.646 2.255 1.00 . D D . 17 LEU HB2 1 1
5 20586 4 2 17 LEU HB3 H 12.199 8.913 3.268 1.00 . D D . 17 LEU HB3 1 1
5 20587 4 2 17 LEU HD11 H 11.679 8.210 5.738 1.00 . D D . 17 LEU HD11 1 1
5 20588 4 2 17 LEU HD12 H 9.989 7.714 5.826 1.00 . D D . 17 LEU HD12 1 1
5 20589 4 2 17 LEU HD13 H 11.268 6.497 5.874 1.00 . D D . 17 LEU HD13 1 1
5 20590 4 2 17 LEU HD21 H 9.414 6.982 2.469 1.00 . D D . 17 LEU HD21 1 1
5 20591 4 2 17 LEU HD22 H 9.683 5.636 3.580 1.00 . D D . 17 LEU HD22 1 1
5 20592 4 2 17 LEU HD23 H 8.809 7.071 4.124 1.00 . D D . 17 LEU HD23 1 1
5 20593 4 2 17 LEU HG H 11.720 6.679 3.634 1.00 . D D . 17 LEU HG 1 1
5 20594 4 2 17 LEU N N 9.175 10.219 3.288 1.00 . D D . 17 LEU N 1 1
5 20595 4 2 17 LEU O O 11.908 11.481 4.971 1.00 . D D . 17 LEU O 1 1
5 20596 4 2 18 VAL C C 11.742 14.104 3.357 1.00 . D D . 18 VAL C 1 1
5 20597 4 2 18 VAL CA C 12.334 12.904 2.620 1.00 . D D . 18 VAL CA 1 1
5 20598 4 2 18 VAL CB C 12.517 13.262 1.127 1.00 . D D . 18 VAL CB 1 1
5 20599 4 2 18 VAL CG1 C 13.423 14.476 0.960 1.00 . D D . 18 VAL CG1 1 1
5 20600 4 2 18 VAL CG2 C 13.069 12.071 0.354 1.00 . D D . 18 VAL CG2 1 1
5 20601 4 2 18 VAL H H 11.007 11.374 1.994 1.00 . D D . 18 VAL H 1 1
5 20602 4 2 18 VAL HA H 13.303 12.676 3.038 1.00 . D D . 18 VAL HA 1 1
5 20603 4 2 18 VAL HB H 11.549 13.508 0.717 1.00 . D D . 18 VAL HB 1 1
5 20604 4 2 18 VAL HG11 H 14.237 14.418 1.665 1.00 . D D . 18 VAL HG11 1 1
5 20605 4 2 18 VAL HG12 H 13.818 14.494 -0.046 1.00 . D D . 18 VAL HG12 1 1
5 20606 4 2 18 VAL HG13 H 12.854 15.377 1.138 1.00 . D D . 18 VAL HG13 1 1
5 20607 4 2 18 VAL HG21 H 12.959 11.175 0.948 1.00 . D D . 18 VAL HG21 1 1
5 20608 4 2 18 VAL HG22 H 12.527 11.960 -0.570 1.00 . D D . 18 VAL HG22 1 1
5 20609 4 2 18 VAL HG23 H 14.116 12.233 0.141 1.00 . D D . 18 VAL HG23 1 1
5 20610 4 2 18 VAL N N 11.487 11.724 2.776 1.00 . D D . 18 VAL N 1 1
5 20611 4 2 18 VAL O O 12.444 14.808 4.081 1.00 . D D . 18 VAL O 1 1
5 20612 4 2 19 CYS C C 8.946 14.958 5.002 1.00 . D D . 19 CYS C 1 1
5 20613 4 2 19 CYS CA C 9.751 15.443 3.796 1.00 . D D . 19 CYS CA 1 1
5 20614 4 2 19 CYS CB C 8.808 16.096 2.780 1.00 . D D . 19 CYS CB 1 1
5 20615 4 2 19 CYS H H 9.942 13.726 2.573 1.00 . D D . 19 CYS H 1 1
5 20616 4 2 19 CYS HA H 10.484 16.166 4.122 1.00 . D D . 19 CYS HA 1 1
5 20617 4 2 19 CYS HB2 H 7.838 15.625 2.848 1.00 . D D . 19 CYS HB2 1 1
5 20618 4 2 19 CYS HB3 H 8.709 17.146 3.014 1.00 . D D . 19 CYS HB3 1 1
5 20619 4 2 19 CYS N N 10.451 14.328 3.166 1.00 . D D . 19 CYS N 1 1
5 20620 4 2 19 CYS O O 7.872 15.482 5.294 1.00 . D D . 19 CYS O 1 1
5 20621 4 2 19 CYS SG S 9.364 15.966 1.047 1.00 . D D . 19 CYS SG 1 1
5 20622 4 2 20 GLY C C 8.560 14.340 7.971 1.00 . D D . 20 GLY C 1 1
5 20623 4 2 20 GLY CA C 8.792 13.364 6.833 1.00 . D D . 20 GLY CA 1 1
5 20624 4 2 20 GLY H H 10.321 13.564 5.384 1.00 . D D . 20 GLY H 1 1
5 20625 4 2 20 GLY HA2 H 7.835 12.977 6.515 1.00 . D D . 20 GLY HA2 1 1
5 20626 4 2 20 GLY HA3 H 9.388 12.541 7.201 1.00 . D D . 20 GLY HA3 1 1
5 20627 4 2 20 GLY N N 9.468 13.941 5.680 1.00 . D D . 20 GLY N 1 1
5 20628 4 2 20 GLY O O 7.525 14.282 8.638 1.00 . D D . 20 GLY O 1 1
5 20629 4 2 21 GLU C C 8.751 17.487 8.849 1.00 . D D . 21 GLU C 1 1
5 20630 4 2 21 GLU CA C 9.399 16.182 9.303 1.00 . D D . 21 GLU CA 1 1
5 20631 4 2 21 GLU CB C 10.764 16.458 9.927 1.00 . D D . 21 GLU CB 1 1
5 20632 4 2 21 GLU CD C 12.650 15.560 11.329 1.00 . D D . 21 GLU CD 1 1
5 20633 4 2 21 GLU CG C 11.378 15.236 10.585 1.00 . D D . 21 GLU CG 1 1
5 20634 4 2 21 GLU H H 10.334 15.210 7.663 1.00 . D D . 21 GLU H 1 1
5 20635 4 2 21 GLU HA H 8.768 15.736 10.053 1.00 . D D . 21 GLU HA 1 1
5 20636 4 2 21 GLU HB2 H 11.438 16.806 9.157 1.00 . D D . 21 GLU HB2 1 1
5 20637 4 2 21 GLU HB3 H 10.656 17.227 10.676 1.00 . D D . 21 GLU HB3 1 1
5 20638 4 2 21 GLU HG2 H 10.665 14.824 11.285 1.00 . D D . 21 GLU HG2 1 1
5 20639 4 2 21 GLU HG3 H 11.598 14.503 9.824 1.00 . D D . 21 GLU HG3 1 1
5 20640 4 2 21 GLU N N 9.519 15.221 8.214 1.00 . D D . 21 GLU N 1 1
5 20641 4 2 21 GLU O O 8.678 18.450 9.610 1.00 . D D . 21 GLU O 1 1
5 20642 4 2 21 GLU OE1 O 13.598 16.067 10.701 1.00 . D D . 21 GLU OE1 1 1
5 20643 4 2 21 GLU OE2 O 12.709 15.304 12.550 1.00 . D D . 21 GLU OE2 1 1
5 20644 4 2 22 ARG C C 6.231 18.347 6.551 1.00 . D D . 22 ARG C 1 1
5 20645 4 2 22 ARG CA C 7.603 18.701 7.094 1.00 . D D . 22 ARG CA 1 1
5 20646 4 2 22 ARG CB C 8.406 19.333 5.955 1.00 . D D . 22 ARG CB 1 1
5 20647 4 2 22 ARG CD C 10.372 20.602 5.149 1.00 . D D . 22 ARG CD 1 1
5 20648 4 2 22 ARG CG C 9.788 19.834 6.320 1.00 . D D . 22 ARG CG 1 1
5 20649 4 2 22 ARG CZ C 12.515 21.495 4.351 1.00 . D D . 22 ARG CZ 1 1
5 20650 4 2 22 ARG H H 8.329 16.709 7.059 1.00 . D D . 22 ARG H 1 1
5 20651 4 2 22 ARG HA H 7.495 19.414 7.897 1.00 . D D . 22 ARG HA 1 1
5 20652 4 2 22 ARG HB2 H 8.520 18.600 5.173 1.00 . D D . 22 ARG HB2 1 1
5 20653 4 2 22 ARG HB3 H 7.842 20.168 5.564 1.00 . D D . 22 ARG HB3 1 1
5 20654 4 2 22 ARG HD2 H 10.223 20.024 4.250 1.00 . D D . 22 ARG HD2 1 1
5 20655 4 2 22 ARG HD3 H 9.843 21.539 5.058 1.00 . D D . 22 ARG HD3 1 1
5 20656 4 2 22 ARG HE H 12.242 20.574 6.114 1.00 . D D . 22 ARG HE 1 1
5 20657 4 2 22 ARG HG2 H 9.716 20.487 7.177 1.00 . D D . 22 ARG HG2 1 1
5 20658 4 2 22 ARG HG3 H 10.425 18.994 6.548 1.00 . D D . 22 ARG HG3 1 1
5 20659 4 2 22 ARG HH11 H 10.920 21.885 3.141 1.00 . D D . 22 ARG HH11 1 1
5 20660 4 2 22 ARG HH12 H 12.463 22.405 2.533 1.00 . D D . 22 ARG HH12 1 1
5 20661 4 2 22 ARG HH21 H 14.254 21.356 5.382 1.00 . D D . 22 ARG HH21 1 1
5 20662 4 2 22 ARG HH22 H 14.374 22.126 3.829 1.00 . D D . 22 ARG HH22 1 1
5 20663 4 2 22 ARG N N 8.262 17.513 7.621 1.00 . D D . 22 ARG N 1 1
5 20664 4 2 22 ARG NE N 11.794 20.881 5.288 1.00 . D D . 22 ARG NE 1 1
5 20665 4 2 22 ARG NH1 N 11.920 21.972 3.257 1.00 . D D . 22 ARG NH1 1 1
5 20666 4 2 22 ARG NH2 N 13.816 21.674 4.532 1.00 . D D . 22 ARG NH2 1 1
5 20667 4 2 22 ARG O O 5.199 18.610 7.170 1.00 . D D . 22 ARG O 1 1
5 20668 4 2 23 GLY C C 5.216 17.530 3.197 1.00 . D D . 23 GLY C 1 1
5 20669 4 2 23 GLY CA C 5.042 17.377 4.685 1.00 . D D . 23 GLY CA 1 1
5 20670 4 2 23 GLY H H 7.109 17.601 4.935 1.00 . D D . 23 GLY H 1 1
5 20671 4 2 23 GLY HA2 H 4.816 16.345 4.917 1.00 . D D . 23 GLY HA2 1 1
5 20672 4 2 23 GLY HA3 H 4.225 18.004 5.012 1.00 . D D . 23 GLY HA3 1 1
5 20673 4 2 23 GLY N N 6.247 17.765 5.368 1.00 . D D . 23 GLY N 1 1
5 20674 4 2 23 GLY O O 6.259 18.016 2.748 1.00 . D D . 23 GLY O 1 1
5 20675 4 2 24 PHE C C 2.951 17.660 0.405 1.00 . D D . 24 PHE C 1 1
5 20676 4 2 24 PHE CA C 4.295 17.243 0.988 1.00 . D D . 24 PHE CA 1 1
5 20677 4 2 24 PHE CB C 4.801 15.927 0.361 1.00 . D D . 24 PHE CB 1 1
5 20678 4 2 24 PHE CD1 C 2.752 14.481 0.094 1.00 . D D . 24 PHE CD1 1 1
5 20679 4 2 24 PHE CD2 C 4.463 13.757 1.592 1.00 . D D . 24 PHE CD2 1 1
5 20680 4 2 24 PHE CE1 C 2.013 13.350 0.391 1.00 . D D . 24 PHE CE1 1 1
5 20681 4 2 24 PHE CE2 C 3.729 12.629 1.891 1.00 . D D . 24 PHE CE2 1 1
5 20682 4 2 24 PHE CG C 3.986 14.699 0.689 1.00 . D D . 24 PHE CG 1 1
5 20683 4 2 24 PHE CZ C 2.503 12.424 1.293 1.00 . D D . 24 PHE CZ 1 1
5 20684 4 2 24 PHE H H 3.409 16.759 2.844 1.00 . D D . 24 PHE H 1 1
5 20685 4 2 24 PHE HA H 5.012 18.023 0.767 1.00 . D D . 24 PHE HA 1 1
5 20686 4 2 24 PHE HB2 H 4.807 16.035 -0.713 1.00 . D D . 24 PHE HB2 1 1
5 20687 4 2 24 PHE HB3 H 5.814 15.751 0.697 1.00 . D D . 24 PHE HB3 1 1
5 20688 4 2 24 PHE HD1 H 2.369 15.204 -0.610 1.00 . D D . 24 PHE HD1 1 1
5 20689 4 2 24 PHE HD2 H 5.422 13.909 2.062 1.00 . D D . 24 PHE HD2 1 1
5 20690 4 2 24 PHE HE1 H 1.053 13.192 -0.080 1.00 . D D . 24 PHE HE1 1 1
5 20691 4 2 24 PHE HE2 H 4.114 11.908 2.595 1.00 . D D . 24 PHE HE2 1 1
5 20692 4 2 24 PHE HZ H 1.929 11.540 1.526 1.00 . D D . 24 PHE HZ 1 1
5 20693 4 2 24 PHE N N 4.221 17.131 2.430 1.00 . D D . 24 PHE N 1 1
5 20694 4 2 24 PHE O O 1.890 17.245 0.881 1.00 . D D . 24 PHE O 1 1
5 20695 4 2 25 PHE C C 1.544 18.094 -2.516 1.00 . D D . 25 PHE C 1 1
5 20696 4 2 25 PHE CA C 1.800 18.952 -1.287 1.00 . D D . 25 PHE CA 1 1
5 20697 4 2 25 PHE CB C 1.901 20.449 -1.649 1.00 . D D . 25 PHE CB 1 1
5 20698 4 2 25 PHE CD1 C 4.374 20.676 -2.117 1.00 . D D . 25 PHE CD1 1 1
5 20699 4 2 25 PHE CD2 C 2.829 21.330 -3.812 1.00 . D D . 25 PHE CD2 1 1
5 20700 4 2 25 PHE CE1 C 5.430 21.021 -2.940 1.00 . D D . 25 PHE CE1 1 1
5 20701 4 2 25 PHE CE2 C 3.883 21.677 -4.640 1.00 . D D . 25 PHE CE2 1 1
5 20702 4 2 25 PHE CG C 3.061 20.825 -2.543 1.00 . D D . 25 PHE CG 1 1
5 20703 4 2 25 PHE CZ C 5.183 21.521 -4.202 1.00 . D D . 25 PHE CZ 1 1
5 20704 4 2 25 PHE H H 3.878 18.776 -0.961 1.00 . D D . 25 PHE H 1 1
5 20705 4 2 25 PHE HA H 0.978 18.816 -0.599 1.00 . D D . 25 PHE HA 1 1
5 20706 4 2 25 PHE HB2 H 0.995 20.745 -2.154 1.00 . D D . 25 PHE HB2 1 1
5 20707 4 2 25 PHE HB3 H 1.992 21.020 -0.737 1.00 . D D . 25 PHE HB3 1 1
5 20708 4 2 25 PHE HD1 H 4.568 20.284 -1.131 1.00 . D D . 25 PHE HD1 1 1
5 20709 4 2 25 PHE HD2 H 1.812 21.455 -4.156 1.00 . D D . 25 PHE HD2 1 1
5 20710 4 2 25 PHE HE1 H 6.445 20.899 -2.593 1.00 . D D . 25 PHE HE1 1 1
5 20711 4 2 25 PHE HE2 H 3.688 22.068 -5.626 1.00 . D D . 25 PHE HE2 1 1
5 20712 4 2 25 PHE HZ H 6.008 21.792 -4.847 1.00 . D D . 25 PHE HZ 1 1
5 20713 4 2 25 PHE N N 3.005 18.484 -0.626 1.00 . D D . 25 PHE N 1 1
5 20714 4 2 25 PHE O O 2.245 18.197 -3.522 1.00 . D D . 25 PHE O 1 1
5 20715 4 2 26 TYR C C -0.882 16.873 -4.367 1.00 . D D . 26 TYR C 1 1
5 20716 4 2 26 TYR CA C 0.262 16.331 -3.526 1.00 . D D . 26 TYR CA 1 1
5 20717 4 2 26 TYR CB C -0.083 14.930 -3.023 1.00 . D D . 26 TYR CB 1 1
5 20718 4 2 26 TYR CD1 C 1.149 13.370 -4.564 1.00 . D D . 26 TYR CD1 1 1
5 20719 4 2 26 TYR CD2 C -1.222 13.498 -4.749 1.00 . D D . 26 TYR CD2 1 1
5 20720 4 2 26 TYR CE1 C 1.187 12.463 -5.598 1.00 . D D . 26 TYR CE1 1 1
5 20721 4 2 26 TYR CE2 C -1.194 12.585 -5.779 1.00 . D D . 26 TYR CE2 1 1
5 20722 4 2 26 TYR CG C -0.054 13.903 -4.125 1.00 . D D . 26 TYR CG 1 1
5 20723 4 2 26 TYR CZ C 0.012 12.073 -6.203 1.00 . D D . 26 TYR CZ 1 1
5 20724 4 2 26 TYR H H 0.040 17.152 -1.592 1.00 . D D . 26 TYR H 1 1
5 20725 4 2 26 TYR HA H 1.146 16.267 -4.146 1.00 . D D . 26 TYR HA 1 1
5 20726 4 2 26 TYR HB2 H 0.630 14.636 -2.269 1.00 . D D . 26 TYR HB2 1 1
5 20727 4 2 26 TYR HB3 H -1.076 14.939 -2.597 1.00 . D D . 26 TYR HB3 1 1
5 20728 4 2 26 TYR HD1 H 2.066 13.678 -4.085 1.00 . D D . 26 TYR HD1 1 1
5 20729 4 2 26 TYR HD2 H -2.167 13.903 -4.414 1.00 . D D . 26 TYR HD2 1 1
5 20730 4 2 26 TYR HE1 H 2.133 12.053 -5.923 1.00 . D D . 26 TYR HE1 1 1
5 20731 4 2 26 TYR HE2 H -2.114 12.279 -6.253 1.00 . D D . 26 TYR HE2 1 1
5 20732 4 2 26 TYR HH H 0.780 11.388 -7.826 1.00 . D D . 26 TYR HH 1 1
5 20733 4 2 26 TYR N N 0.563 17.216 -2.423 1.00 . D D . 26 TYR N 1 1
5 20734 4 2 26 TYR O O -2.052 16.676 -4.042 1.00 . D D . 26 TYR O 1 1
5 20735 4 2 26 TYR OH O 0.038 11.182 -7.247 1.00 . D D . 26 TYR OH 1 1
5 20736 4 2 27 THR C C -1.448 17.440 -7.720 1.00 . D D . 27 THR C 1 1
5 20737 4 2 27 THR CA C -1.535 18.107 -6.344 1.00 . D D . 27 THR CA 1 1
5 20738 4 2 27 THR CB C -1.337 19.623 -6.459 1.00 . D D . 27 THR CB 1 1
5 20739 4 2 27 THR CG2 C -2.407 20.315 -7.279 1.00 . D D . 27 THR CG2 1 1
5 20740 4 2 27 THR H H 0.411 17.667 -5.658 1.00 . D D . 27 THR H 1 1
5 20741 4 2 27 THR HA H -2.510 17.909 -5.920 1.00 . D D . 27 THR HA 1 1
5 20742 4 2 27 THR HB H -0.384 19.815 -6.929 1.00 . D D . 27 THR HB 1 1
5 20743 4 2 27 THR HG1 H -2.239 20.244 -4.831 1.00 . D D . 27 THR HG1 1 1
5 20744 4 2 27 THR HG21 H -2.738 19.657 -8.068 1.00 . D D . 27 THR HG21 1 1
5 20745 4 2 27 THR HG22 H -3.242 20.563 -6.639 1.00 . D D . 27 THR HG22 1 1
5 20746 4 2 27 THR HG23 H -2.003 21.217 -7.707 1.00 . D D . 27 THR HG23 1 1
5 20747 4 2 27 THR N N -0.539 17.547 -5.449 1.00 . D D . 27 THR N 1 1
5 20748 4 2 27 THR O O -0.609 17.810 -8.544 1.00 . D D . 27 THR O 1 1
5 20749 4 2 27 THR OG1 O -1.333 20.225 -5.175 1.00 . D D . 27 THR OG1 1 1
5 20750 4 2 28 PRO C C -2.791 16.603 -10.409 1.00 . D D . 28 PRO C 1 1
5 20751 4 2 28 PRO CA C -2.334 15.711 -9.260 1.00 . D D . 28 PRO CA 1 1
5 20752 4 2 28 PRO CB C -3.349 14.580 -9.033 1.00 . D D . 28 PRO CB 1 1
5 20753 4 2 28 PRO CD C -3.325 15.925 -7.056 1.00 . D D . 28 PRO CD 1 1
5 20754 4 2 28 PRO CG C -3.575 14.535 -7.560 1.00 . D D . 28 PRO CG 1 1
5 20755 4 2 28 PRO HA H -1.366 15.291 -9.495 1.00 . D D . 28 PRO HA 1 1
5 20756 4 2 28 PRO HB2 H -4.263 14.804 -9.563 1.00 . D D . 28 PRO HB2 1 1
5 20757 4 2 28 PRO HB3 H -2.938 13.649 -9.395 1.00 . D D . 28 PRO HB3 1 1
5 20758 4 2 28 PRO HD2 H -4.228 16.513 -7.108 1.00 . D D . 28 PRO HD2 1 1
5 20759 4 2 28 PRO HD3 H -2.946 15.900 -6.044 1.00 . D D . 28 PRO HD3 1 1
5 20760 4 2 28 PRO HG2 H -4.595 14.241 -7.353 1.00 . D D . 28 PRO HG2 1 1
5 20761 4 2 28 PRO HG3 H -2.885 13.841 -7.102 1.00 . D D . 28 PRO HG3 1 1
5 20762 4 2 28 PRO N N -2.310 16.437 -7.983 1.00 . D D . 28 PRO N 1 1
5 20763 4 2 28 PRO O O -2.512 16.326 -11.580 1.00 . D D . 28 PRO O 1 1
5 20764 4 2 29 LYS C C -2.793 19.352 -11.686 1.00 . D D . 29 LYS C 1 1
5 20765 4 2 29 LYS CA C -3.973 18.626 -11.052 1.00 . D D . 29 LYS CA 1 1
5 20766 4 2 29 LYS CB C -4.924 19.633 -10.394 1.00 . D D . 29 LYS CB 1 1
5 20767 4 2 29 LYS CD C -5.340 21.188 -12.368 1.00 . D D . 29 LYS CD 1 1
5 20768 4 2 29 LYS CE C -4.904 22.513 -11.750 1.00 . D D . 29 LYS CE 1 1
5 20769 4 2 29 LYS CG C -5.955 20.242 -11.341 1.00 . D D . 29 LYS CG 1 1
5 20770 4 2 29 LYS H H -3.665 17.845 -9.116 1.00 . D D . 29 LYS H 1 1
5 20771 4 2 29 LYS HA H -4.504 18.075 -11.816 1.00 . D D . 29 LYS HA 1 1
5 20772 4 2 29 LYS HB2 H -5.457 19.137 -9.596 1.00 . D D . 29 LYS HB2 1 1
5 20773 4 2 29 LYS HB3 H -4.338 20.439 -9.974 1.00 . D D . 29 LYS HB3 1 1
5 20774 4 2 29 LYS HD2 H -4.477 20.712 -12.805 1.00 . D D . 29 LYS HD2 1 1
5 20775 4 2 29 LYS HD3 H -6.073 21.386 -13.138 1.00 . D D . 29 LYS HD3 1 1
5 20776 4 2 29 LYS HE2 H -4.933 23.274 -12.512 1.00 . D D . 29 LYS HE2 1 1
5 20777 4 2 29 LYS HE3 H -5.597 22.772 -10.963 1.00 . D D . 29 LYS HE3 1 1
5 20778 4 2 29 LYS HG2 H -6.451 19.441 -11.867 1.00 . D D . 29 LYS HG2 1 1
5 20779 4 2 29 LYS HG3 H -6.679 20.786 -10.755 1.00 . D D . 29 LYS HG3 1 1
5 20780 4 2 29 LYS HZ1 H -2.848 22.187 -11.921 1.00 . D D . 29 LYS HZ1 1 1
5 20781 4 2 29 LYS HZ2 H -3.260 23.389 -10.801 1.00 . D D . 29 LYS HZ2 1 1
5 20782 4 2 29 LYS HZ3 H -3.488 21.759 -10.411 1.00 . D D . 29 LYS HZ3 1 1
5 20783 4 2 29 LYS N N -3.485 17.681 -10.064 1.00 . D D . 29 LYS N 1 1
5 20784 4 2 29 LYS NZ N -3.533 22.457 -11.181 1.00 . D D . 29 LYS NZ 1 1
5 20785 4 2 29 LYS O O -2.092 20.113 -11.017 1.00 . D D . 29 LYS O 1 1
5 20786 4 2 30 THR C C -1.890 21.130 -14.159 1.00 . D D . 30 THR C 1 1
5 20787 4 2 30 THR CA C -1.482 19.736 -13.681 1.00 . D D . 30 THR CA 1 1
5 20788 4 2 30 THR CB C -1.055 18.850 -14.856 1.00 . D D . 30 THR CB 1 1
5 20789 4 2 30 THR CG2 C -0.058 17.779 -14.467 1.00 . D D . 30 THR CG2 1 1
5 20790 4 2 30 THR H H -3.163 18.489 -13.443 1.00 . D D . 30 THR H 1 1
5 20791 4 2 30 THR HA H -0.652 19.836 -12.997 1.00 . D D . 30 THR HA 1 1
5 20792 4 2 30 THR HB H -0.595 19.472 -15.613 1.00 . D D . 30 THR HB 1 1
5 20793 4 2 30 THR HG1 H -1.929 17.813 -16.285 1.00 . D D . 30 THR HG1 1 1
5 20794 4 2 30 THR HG21 H -0.036 17.679 -13.393 1.00 . D D . 30 THR HG21 1 1
5 20795 4 2 30 THR HG22 H -0.349 16.839 -14.911 1.00 . D D . 30 THR HG22 1 1
5 20796 4 2 30 THR HG23 H 0.924 18.056 -14.822 1.00 . D D . 30 THR HG23 1 1
5 20797 4 2 30 THR N N -2.574 19.109 -12.964 1.00 . D D . 30 THR N 1 1
5 20798 4 2 30 THR O O -2.229 21.288 -15.351 1.00 . D D . 30 THR O 1 1
5 20799 4 2 30 THR OXT O -1.886 22.068 -13.328 1.00 . D D . 30 THR OXT 1 1
5 20800 4 2 30 THR OG1 O -2.182 18.205 -15.433 1.00 . D D . 30 THR OG1 1 1
5 20801 5 1 1 GLY C C -11.626 -14.002 11.056 1.00 . E E . 1 GLY C 1 1
5 20802 5 1 1 GLY CA C -12.652 -14.524 12.032 1.00 . E E . 1 GLY CA 1 1
5 20803 5 1 1 GLY H1 H -11.451 -16.224 12.083 1.00 . E E . 1 GLY H1 1 1
5 20804 5 1 1 GLY H2 H -12.587 -16.150 13.339 1.00 . E E . 1 GLY H2 1 1
5 20805 5 1 1 GLY H3 H -13.086 -16.548 11.771 1.00 . E E . 1 GLY H3 1 1
5 20806 5 1 1 GLY HA2 H -13.635 -14.396 11.605 1.00 . E E . 1 GLY HA2 1 1
5 20807 5 1 1 GLY HA3 H -12.588 -13.956 12.949 1.00 . E E . 1 GLY HA3 1 1
5 20808 5 1 1 GLY N N -12.429 -15.959 12.329 1.00 . E E . 1 GLY N 1 1
5 20809 5 1 1 GLY O O -10.458 -14.360 11.129 1.00 . E E . 1 GLY O 1 1
5 20810 5 1 2 ILE C C -10.558 -11.306 9.591 1.00 . E E . 2 ILE C 1 1
5 20811 5 1 2 ILE CA C -11.162 -12.631 9.127 1.00 . E E . 2 ILE CA 1 1
5 20812 5 1 2 ILE CB C -11.901 -12.446 7.779 1.00 . E E . 2 ILE CB 1 1
5 20813 5 1 2 ILE CD1 C -11.582 -11.981 5.289 1.00 . E E . 2 ILE CD1 1 1
5 20814 5 1 2 ILE CG1 C -10.923 -12.105 6.646 1.00 . E E . 2 ILE CG1 1 1
5 20815 5 1 2 ILE CG2 C -12.969 -11.372 7.899 1.00 . E E . 2 ILE CG2 1 1
5 20816 5 1 2 ILE H H -13.013 -12.928 10.103 1.00 . E E . 2 ILE H 1 1
5 20817 5 1 2 ILE HA H -10.365 -13.345 8.986 1.00 . E E . 2 ILE HA 1 1
5 20818 5 1 2 ILE HB H -12.398 -13.375 7.544 1.00 . E E . 2 ILE HB 1 1
5 20819 5 1 2 ILE HD11 H -12.639 -12.179 5.384 1.00 . E E . 2 ILE HD11 1 1
5 20820 5 1 2 ILE HD12 H -11.435 -10.984 4.905 1.00 . E E . 2 ILE HD12 1 1
5 20821 5 1 2 ILE HD13 H -11.143 -12.698 4.608 1.00 . E E . 2 ILE HD13 1 1
5 20822 5 1 2 ILE HG12 H -10.443 -11.164 6.864 1.00 . E E . 2 ILE HG12 1 1
5 20823 5 1 2 ILE HG13 H -10.170 -12.880 6.579 1.00 . E E . 2 ILE HG13 1 1
5 20824 5 1 2 ILE HG21 H -12.668 -10.649 8.642 1.00 . E E . 2 ILE HG21 1 1
5 20825 5 1 2 ILE HG22 H -13.093 -10.881 6.946 1.00 . E E . 2 ILE HG22 1 1
5 20826 5 1 2 ILE HG23 H -13.904 -11.827 8.195 1.00 . E E . 2 ILE HG23 1 1
5 20827 5 1 2 ILE N N -12.060 -13.171 10.128 1.00 . E E . 2 ILE N 1 1
5 20828 5 1 2 ILE O O -9.586 -10.813 9.015 1.00 . E E . 2 ILE O 1 1
5 20829 5 1 3 VAL C C -9.653 -9.628 12.289 1.00 . E E . 3 VAL C 1 1
5 20830 5 1 3 VAL CA C -10.656 -9.451 11.150 1.00 . E E . 3 VAL CA 1 1
5 20831 5 1 3 VAL CB C -11.816 -8.556 11.632 1.00 . E E . 3 VAL CB 1 1
5 20832 5 1 3 VAL CG1 C -11.320 -7.157 11.960 1.00 . E E . 3 VAL CG1 1 1
5 20833 5 1 3 VAL CG2 C -12.921 -8.500 10.588 1.00 . E E . 3 VAL CG2 1 1
5 20834 5 1 3 VAL H H -11.915 -11.151 11.051 1.00 . E E . 3 VAL H 1 1
5 20835 5 1 3 VAL HA H -10.161 -8.943 10.339 1.00 . E E . 3 VAL HA 1 1
5 20836 5 1 3 VAL HB H -12.226 -8.988 12.532 1.00 . E E . 3 VAL HB 1 1
5 20837 5 1 3 VAL HG11 H -10.313 -7.030 11.587 1.00 . E E . 3 VAL HG11 1 1
5 20838 5 1 3 VAL HG12 H -11.968 -6.427 11.496 1.00 . E E . 3 VAL HG12 1 1
5 20839 5 1 3 VAL HG13 H -11.328 -7.014 13.030 1.00 . E E . 3 VAL HG13 1 1
5 20840 5 1 3 VAL HG21 H -12.487 -8.367 9.607 1.00 . E E . 3 VAL HG21 1 1
5 20841 5 1 3 VAL HG22 H -13.486 -9.421 10.609 1.00 . E E . 3 VAL HG22 1 1
5 20842 5 1 3 VAL HG23 H -13.581 -7.671 10.804 1.00 . E E . 3 VAL HG23 1 1
5 20843 5 1 3 VAL N N -11.139 -10.723 10.633 1.00 . E E . 3 VAL N 1 1
5 20844 5 1 3 VAL O O -8.448 -9.639 12.061 1.00 . E E . 3 VAL O 1 1
5 20845 5 1 4 GLU C C -8.398 -11.088 14.654 1.00 . E E . 4 GLU C 1 1
5 20846 5 1 4 GLU CA C -9.302 -9.859 14.699 1.00 . E E . 4 GLU CA 1 1
5 20847 5 1 4 GLU CB C -10.166 -9.889 15.956 1.00 . E E . 4 GLU CB 1 1
5 20848 5 1 4 GLU CD C -11.964 -8.730 17.313 1.00 . E E . 4 GLU CD 1 1
5 20849 5 1 4 GLU CG C -11.038 -8.648 16.116 1.00 . E E . 4 GLU CG 1 1
5 20850 5 1 4 GLU H H -11.128 -9.690 13.634 1.00 . E E . 4 GLU H 1 1
5 20851 5 1 4 GLU HA H -8.670 -8.984 14.741 1.00 . E E . 4 GLU HA 1 1
5 20852 5 1 4 GLU HB2 H -10.812 -10.756 15.916 1.00 . E E . 4 GLU HB2 1 1
5 20853 5 1 4 GLU HB3 H -9.525 -9.969 16.819 1.00 . E E . 4 GLU HB3 1 1
5 20854 5 1 4 GLU HG2 H -10.397 -7.788 16.239 1.00 . E E . 4 GLU HG2 1 1
5 20855 5 1 4 GLU HG3 H -11.635 -8.526 15.225 1.00 . E E . 4 GLU HG3 1 1
5 20856 5 1 4 GLU N N -10.155 -9.732 13.514 1.00 . E E . 4 GLU N 1 1
5 20857 5 1 4 GLU O O -7.229 -11.010 15.028 1.00 . E E . 4 GLU O 1 1
5 20858 5 1 4 GLU OE1 O -11.915 -9.744 18.037 1.00 . E E . 4 GLU OE1 1 1
5 20859 5 1 4 GLU OE2 O -12.748 -7.779 17.533 1.00 . E E . 4 GLU OE2 1 1
5 20860 5 1 5 GLN C C -6.959 -13.263 13.176 1.00 . E E . 5 GLN C 1 1
5 20861 5 1 5 GLN CA C -8.150 -13.439 14.113 1.00 . E E . 5 GLN CA 1 1
5 20862 5 1 5 GLN CB C -9.025 -14.600 13.631 1.00 . E E . 5 GLN CB 1 1
5 20863 5 1 5 GLN CD C -9.058 -16.829 12.440 1.00 . E E . 5 GLN CD 1 1
5 20864 5 1 5 GLN CG C -8.243 -15.853 13.264 1.00 . E E . 5 GLN CG 1 1
5 20865 5 1 5 GLN H H -9.869 -12.214 13.905 1.00 . E E . 5 GLN H 1 1
5 20866 5 1 5 GLN HA H -7.781 -13.666 15.102 1.00 . E E . 5 GLN HA 1 1
5 20867 5 1 5 GLN HB2 H -9.726 -14.856 14.413 1.00 . E E . 5 GLN HB2 1 1
5 20868 5 1 5 GLN HB3 H -9.578 -14.282 12.758 1.00 . E E . 5 GLN HB3 1 1
5 20869 5 1 5 GLN HE21 H -7.870 -16.522 10.881 1.00 . E E . 5 GLN HE21 1 1
5 20870 5 1 5 GLN HE22 H -9.177 -17.631 10.627 1.00 . E E . 5 GLN HE22 1 1
5 20871 5 1 5 GLN HG2 H -7.373 -15.565 12.695 1.00 . E E . 5 GLN HG2 1 1
5 20872 5 1 5 GLN HG3 H -7.928 -16.344 14.174 1.00 . E E . 5 GLN HG3 1 1
5 20873 5 1 5 GLN N N -8.931 -12.210 14.197 1.00 . E E . 5 GLN N 1 1
5 20874 5 1 5 GLN NE2 N -8.660 -17.019 11.195 1.00 . E E . 5 GLN NE2 1 1
5 20875 5 1 5 GLN O O -5.910 -13.867 13.377 1.00 . E E . 5 GLN O 1 1
5 20876 5 1 5 GLN OE1 O -10.043 -17.396 12.913 1.00 . E E . 5 GLN OE1 1 1
5 20877 5 1 6 CYS C C -5.374 -10.860 11.391 1.00 . E E . 6 CYS C 1 1
5 20878 5 1 6 CYS CA C -6.058 -12.207 11.190 1.00 . E E . 6 CYS CA 1 1
5 20879 5 1 6 CYS CB C -6.607 -12.324 9.773 1.00 . E E . 6 CYS CB 1 1
5 20880 5 1 6 CYS H H -7.984 -11.981 12.033 1.00 . E E . 6 CYS H 1 1
5 20881 5 1 6 CYS HA H -5.322 -12.985 11.335 1.00 . E E . 6 CYS HA 1 1
5 20882 5 1 6 CYS HB2 H -7.435 -11.642 9.656 1.00 . E E . 6 CYS HB2 1 1
5 20883 5 1 6 CYS HB3 H -5.830 -12.070 9.067 1.00 . E E . 6 CYS HB3 1 1
5 20884 5 1 6 CYS N N -7.125 -12.437 12.152 1.00 . E E . 6 CYS N 1 1
5 20885 5 1 6 CYS O O -4.569 -10.436 10.564 1.00 . E E . 6 CYS O 1 1
5 20886 5 1 6 CYS SG S -7.200 -13.998 9.376 1.00 . E E . 6 CYS SG 1 1
5 20887 5 1 7 CYS C C -4.556 -8.867 14.211 1.00 . E E . 7 CYS C 1 1
5 20888 5 1 7 CYS CA C -5.058 -8.911 12.770 1.00 . E E . 7 CYS CA 1 1
5 20889 5 1 7 CYS CB C -6.030 -7.762 12.484 1.00 . E E . 7 CYS CB 1 1
5 20890 5 1 7 CYS H H -6.317 -10.577 13.129 1.00 . E E . 7 CYS H 1 1
5 20891 5 1 7 CYS HA H -4.206 -8.815 12.115 1.00 . E E . 7 CYS HA 1 1
5 20892 5 1 7 CYS HB2 H -6.480 -7.914 11.515 1.00 . E E . 7 CYS HB2 1 1
5 20893 5 1 7 CYS HB3 H -6.805 -7.758 13.238 1.00 . E E . 7 CYS HB3 1 1
5 20894 5 1 7 CYS N N -5.676 -10.197 12.491 1.00 . E E . 7 CYS N 1 1
5 20895 5 1 7 CYS O O -4.652 -7.847 14.895 1.00 . E E . 7 CYS O 1 1
5 20896 5 1 7 CYS SG S -5.252 -6.111 12.476 1.00 . E E . 7 CYS SG 1 1
5 20897 5 1 8 THR C C -1.991 -10.526 15.943 1.00 . E E . 8 THR C 1 1
5 20898 5 1 8 THR CA C -3.453 -10.078 16.001 1.00 . E E . 8 THR CA 1 1
5 20899 5 1 8 THR CB C -4.287 -11.032 16.857 1.00 . E E . 8 THR CB 1 1
5 20900 5 1 8 THR CG2 C -5.381 -10.334 17.641 1.00 . E E . 8 THR CG2 1 1
5 20901 5 1 8 THR H H -3.951 -10.759 14.067 1.00 . E E . 8 THR H 1 1
5 20902 5 1 8 THR HA H -3.490 -9.091 16.441 1.00 . E E . 8 THR HA 1 1
5 20903 5 1 8 THR HB H -3.635 -11.521 17.565 1.00 . E E . 8 THR HB 1 1
5 20904 5 1 8 THR HG1 H -5.766 -11.727 15.771 1.00 . E E . 8 THR HG1 1 1
5 20905 5 1 8 THR HG21 H -5.247 -9.263 17.570 1.00 . E E . 8 THR HG21 1 1
5 20906 5 1 8 THR HG22 H -6.346 -10.601 17.236 1.00 . E E . 8 THR HG22 1 1
5 20907 5 1 8 THR HG23 H -5.328 -10.635 18.677 1.00 . E E . 8 THR HG23 1 1
5 20908 5 1 8 THR N N -4.002 -9.981 14.658 1.00 . E E . 8 THR N 1 1
5 20909 5 1 8 THR O O -1.122 -9.926 16.572 1.00 . E E . 8 THR O 1 1
5 20910 5 1 8 THR OG1 O -4.893 -12.028 16.050 1.00 . E E . 8 THR OG1 1 1
5 20911 5 1 9 SER C C -0.169 -12.663 13.625 1.00 . E E . 9 SER C 1 1
5 20912 5 1 9 SER CA C -0.365 -12.073 15.024 1.00 . E E . 9 SER CA 1 1
5 20913 5 1 9 SER CB C -0.068 -13.120 16.104 1.00 . E E . 9 SER CB 1 1
5 20914 5 1 9 SER H H -2.451 -12.009 14.683 1.00 . E E . 9 SER H 1 1
5 20915 5 1 9 SER HA H 0.310 -11.241 15.147 1.00 . E E . 9 SER HA 1 1
5 20916 5 1 9 SER HB2 H -0.319 -12.714 17.073 1.00 . E E . 9 SER HB2 1 1
5 20917 5 1 9 SER HB3 H -0.662 -14.003 15.920 1.00 . E E . 9 SER HB3 1 1
5 20918 5 1 9 SER HG H 1.502 -13.952 15.283 1.00 . E E . 9 SER HG 1 1
5 20919 5 1 9 SER N N -1.720 -11.568 15.172 1.00 . E E . 9 SER N 1 1
5 20920 5 1 9 SER O O 0.735 -13.470 13.400 1.00 . E E . 9 SER O 1 1
5 20921 5 1 9 SER OG O 1.302 -13.484 16.103 1.00 . E E . 9 SER OG 1 1
5 20922 5 1 10 ILE C C -1.544 -14.121 11.164 1.00 . E E . 10 ILE C 1 1
5 20923 5 1 10 ILE CA C -0.999 -12.689 11.301 1.00 . E E . 10 ILE CA 1 1
5 20924 5 1 10 ILE CB C 0.417 -12.576 10.664 1.00 . E E . 10 ILE CB 1 1
5 20925 5 1 10 ILE CD1 C 1.170 -10.302 11.595 1.00 . E E . 10 ILE CD1 1 1
5 20926 5 1 10 ILE CG1 C 0.772 -11.107 10.375 1.00 . E E . 10 ILE CG1 1 1
5 20927 5 1 10 ILE CG2 C 0.504 -13.391 9.380 1.00 . E E . 10 ILE CG2 1 1
5 20928 5 1 10 ILE H H -1.716 -11.593 12.956 1.00 . E E . 10 ILE H 1 1
5 20929 5 1 10 ILE HA H -1.658 -12.029 10.751 1.00 . E E . 10 ILE HA 1 1
5 20930 5 1 10 ILE HB H 1.133 -12.980 11.363 1.00 . E E . 10 ILE HB 1 1
5 20931 5 1 10 ILE HD11 H 1.516 -10.971 12.370 1.00 . E E . 10 ILE HD11 1 1
5 20932 5 1 10 ILE HD12 H 1.963 -9.617 11.332 1.00 . E E . 10 ILE HD12 1 1
5 20933 5 1 10 ILE HD13 H 0.316 -9.746 11.952 1.00 . E E . 10 ILE HD13 1 1
5 20934 5 1 10 ILE HG12 H 1.595 -11.073 9.679 1.00 . E E . 10 ILE HG12 1 1
5 20935 5 1 10 ILE HG13 H -0.085 -10.624 9.930 1.00 . E E . 10 ILE HG13 1 1
5 20936 5 1 10 ILE HG21 H -0.442 -13.878 9.197 1.00 . E E . 10 ILE HG21 1 1
5 20937 5 1 10 ILE HG22 H 0.737 -12.734 8.553 1.00 . E E . 10 ILE HG22 1 1
5 20938 5 1 10 ILE HG23 H 1.281 -14.135 9.476 1.00 . E E . 10 ILE HG23 1 1
5 20939 5 1 10 ILE N N -1.028 -12.236 12.694 1.00 . E E . 10 ILE N 1 1
5 20940 5 1 10 ILE O O -1.056 -15.055 11.805 1.00 . E E . 10 ILE O 1 1
5 20941 5 1 11 CYS C C -2.296 -16.474 9.214 1.00 . E E . 11 CYS C 1 1
5 20942 5 1 11 CYS CA C -3.183 -15.586 10.074 1.00 . E E . 11 CYS CA 1 1
5 20943 5 1 11 CYS CB C -4.530 -15.428 9.360 1.00 . E E . 11 CYS CB 1 1
5 20944 5 1 11 CYS H H -2.897 -13.494 9.830 1.00 . E E . 11 CYS H 1 1
5 20945 5 1 11 CYS HA H -3.342 -16.065 11.026 1.00 . E E . 11 CYS HA 1 1
5 20946 5 1 11 CYS HB2 H -4.480 -14.572 8.706 1.00 . E E . 11 CYS HB2 1 1
5 20947 5 1 11 CYS HB3 H -4.716 -16.315 8.768 1.00 . E E . 11 CYS HB3 1 1
5 20948 5 1 11 CYS N N -2.560 -14.280 10.316 1.00 . E E . 11 CYS N 1 1
5 20949 5 1 11 CYS O O -1.382 -15.995 8.540 1.00 . E E . 11 CYS O 1 1
5 20950 5 1 11 CYS SG S -5.961 -15.190 10.457 1.00 . E E . 11 CYS SG 1 1
5 20951 5 1 12 SER C C -2.525 -18.849 7.048 1.00 . E E . 12 SER C 1 1
5 20952 5 1 12 SER CA C -1.854 -18.712 8.411 1.00 . E E . 12 SER CA 1 1
5 20953 5 1 12 SER CB C -1.762 -20.068 9.118 1.00 . E E . 12 SER CB 1 1
5 20954 5 1 12 SER H H -3.353 -18.085 9.758 1.00 . E E . 12 SER H 1 1
5 20955 5 1 12 SER HA H -0.859 -18.318 8.269 1.00 . E E . 12 SER HA 1 1
5 20956 5 1 12 SER HB2 H -1.319 -20.790 8.450 1.00 . E E . 12 SER HB2 1 1
5 20957 5 1 12 SER HB3 H -1.144 -19.970 10.000 1.00 . E E . 12 SER HB3 1 1
5 20958 5 1 12 SER HG H -3.114 -20.491 10.470 1.00 . E E . 12 SER HG 1 1
5 20959 5 1 12 SER N N -2.595 -17.765 9.216 1.00 . E E . 12 SER N 1 1
5 20960 5 1 12 SER O O -3.689 -18.469 6.878 1.00 . E E . 12 SER O 1 1
5 20961 5 1 12 SER OG O -3.041 -20.531 9.506 1.00 . E E . 12 SER OG 1 1
5 20962 5 1 13 LEU C C -3.565 -20.400 4.712 1.00 . E E . 13 LEU C 1 1
5 20963 5 1 13 LEU CA C -2.287 -19.555 4.726 1.00 . E E . 13 LEU CA 1 1
5 20964 5 1 13 LEU CB C -1.192 -20.216 3.878 1.00 . E E . 13 LEU CB 1 1
5 20965 5 1 13 LEU CD1 C 0.112 -20.312 1.752 1.00 . E E . 13 LEU CD1 1 1
5 20966 5 1 13 LEU CD2 C -2.357 -20.627 1.686 1.00 . E E . 13 LEU CD2 1 1
5 20967 5 1 13 LEU CG C -1.212 -19.907 2.379 1.00 . E E . 13 LEU CG 1 1
5 20968 5 1 13 LEU H H -0.862 -19.646 6.290 1.00 . E E . 13 LEU H 1 1
5 20969 5 1 13 LEU HA H -2.505 -18.577 4.319 1.00 . E E . 13 LEU HA 1 1
5 20970 5 1 13 LEU HB2 H -0.233 -19.908 4.270 1.00 . E E . 13 LEU HB2 1 1
5 20971 5 1 13 LEU HB3 H -1.277 -21.285 3.999 1.00 . E E . 13 LEU HB3 1 1
5 20972 5 1 13 LEU HD11 H 0.535 -21.136 2.306 1.00 . E E . 13 LEU HD11 1 1
5 20973 5 1 13 LEU HD12 H -0.053 -20.614 0.729 1.00 . E E . 13 LEU HD12 1 1
5 20974 5 1 13 LEU HD13 H 0.795 -19.476 1.774 1.00 . E E . 13 LEU HD13 1 1
5 20975 5 1 13 LEU HD21 H -2.761 -21.379 2.349 1.00 . E E . 13 LEU HD21 1 1
5 20976 5 1 13 LEU HD22 H -3.130 -19.916 1.435 1.00 . E E . 13 LEU HD22 1 1
5 20977 5 1 13 LEU HD23 H -1.994 -21.097 0.785 1.00 . E E . 13 LEU HD23 1 1
5 20978 5 1 13 LEU HG H -1.339 -18.843 2.235 1.00 . E E . 13 LEU HG 1 1
5 20979 5 1 13 LEU N N -1.787 -19.377 6.085 1.00 . E E . 13 LEU N 1 1
5 20980 5 1 13 LEU O O -4.519 -20.092 3.998 1.00 . E E . 13 LEU O 1 1
5 20981 5 1 14 TYR C C -5.964 -21.667 6.111 1.00 . E E . 14 TYR C 1 1
5 20982 5 1 14 TYR CA C -4.713 -22.370 5.579 1.00 . E E . 14 TYR CA 1 1
5 20983 5 1 14 TYR CB C -4.371 -23.586 6.446 1.00 . E E . 14 TYR CB 1 1
5 20984 5 1 14 TYR CD1 C -1.962 -23.982 5.784 1.00 . E E . 14 TYR CD1 1 1
5 20985 5 1 14 TYR CD2 C -3.535 -25.731 5.397 1.00 . E E . 14 TYR CD2 1 1
5 20986 5 1 14 TYR CE1 C -0.957 -24.760 5.247 1.00 . E E . 14 TYR CE1 1 1
5 20987 5 1 14 TYR CE2 C -2.531 -26.517 4.861 1.00 . E E . 14 TYR CE2 1 1
5 20988 5 1 14 TYR CG C -3.269 -24.450 5.869 1.00 . E E . 14 TYR CG 1 1
5 20989 5 1 14 TYR CZ C -1.244 -26.025 4.789 1.00 . E E . 14 TYR CZ 1 1
5 20990 5 1 14 TYR H H -2.775 -21.656 6.043 1.00 . E E . 14 TYR H 1 1
5 20991 5 1 14 TYR HA H -4.920 -22.711 4.577 1.00 . E E . 14 TYR HA 1 1
5 20992 5 1 14 TYR HB2 H -4.052 -23.246 7.419 1.00 . E E . 14 TYR HB2 1 1
5 20993 5 1 14 TYR HB3 H -5.253 -24.201 6.555 1.00 . E E . 14 TYR HB3 1 1
5 20994 5 1 14 TYR HD1 H -1.737 -22.989 6.146 1.00 . E E . 14 TYR HD1 1 1
5 20995 5 1 14 TYR HD2 H -4.543 -26.113 5.456 1.00 . E E . 14 TYR HD2 1 1
5 20996 5 1 14 TYR HE1 H 0.050 -24.375 5.191 1.00 . E E . 14 TYR HE1 1 1
5 20997 5 1 14 TYR HE2 H -2.758 -27.511 4.502 1.00 . E E . 14 TYR HE2 1 1
5 20998 5 1 14 TYR HH H -0.593 -27.316 3.507 1.00 . E E . 14 TYR HH 1 1
5 20999 5 1 14 TYR N N -3.568 -21.464 5.503 1.00 . E E . 14 TYR N 1 1
5 21000 5 1 14 TYR O O -7.072 -21.946 5.652 1.00 . E E . 14 TYR O 1 1
5 21001 5 1 14 TYR OH O -0.239 -26.800 4.253 1.00 . E E . 14 TYR OH 1 1
5 21002 5 1 15 GLN C C -7.550 -19.096 6.604 1.00 . E E . 15 GLN C 1 1
5 21003 5 1 15 GLN CA C -6.922 -20.029 7.634 1.00 . E E . 15 GLN CA 1 1
5 21004 5 1 15 GLN CB C -6.490 -19.218 8.855 1.00 . E E . 15 GLN CB 1 1
5 21005 5 1 15 GLN CD C -5.572 -19.238 11.202 1.00 . E E . 15 GLN CD 1 1
5 21006 5 1 15 GLN CG C -6.075 -20.071 10.041 1.00 . E E . 15 GLN CG 1 1
5 21007 5 1 15 GLN H H -4.883 -20.567 7.389 1.00 . E E . 15 GLN H 1 1
5 21008 5 1 15 GLN HA H -7.661 -20.754 7.938 1.00 . E E . 15 GLN HA 1 1
5 21009 5 1 15 GLN HB2 H -5.653 -18.593 8.581 1.00 . E E . 15 GLN HB2 1 1
5 21010 5 1 15 GLN HB3 H -7.311 -18.589 9.163 1.00 . E E . 15 GLN HB3 1 1
5 21011 5 1 15 GLN HE21 H -6.954 -20.022 12.393 1.00 . E E . 15 GLN HE21 1 1
5 21012 5 1 15 GLN HE22 H -5.894 -18.859 13.119 1.00 . E E . 15 GLN HE22 1 1
5 21013 5 1 15 GLN HG2 H -6.929 -20.643 10.372 1.00 . E E . 15 GLN HG2 1 1
5 21014 5 1 15 GLN HG3 H -5.290 -20.745 9.729 1.00 . E E . 15 GLN HG3 1 1
5 21015 5 1 15 GLN N N -5.789 -20.758 7.064 1.00 . E E . 15 GLN N 1 1
5 21016 5 1 15 GLN NE2 N -6.202 -19.386 12.354 1.00 . E E . 15 GLN NE2 1 1
5 21017 5 1 15 GLN O O -8.769 -18.964 6.531 1.00 . E E . 15 GLN O 1 1
5 21018 5 1 15 GLN OE1 O -4.618 -18.471 11.063 1.00 . E E . 15 GLN OE1 1 1
5 21019 5 1 16 LEU C C -7.783 -18.245 3.601 1.00 . E E . 16 LEU C 1 1
5 21020 5 1 16 LEU CA C -7.171 -17.514 4.796 1.00 . E E . 16 LEU CA 1 1
5 21021 5 1 16 LEU CB C -6.002 -16.640 4.329 1.00 . E E . 16 LEU CB 1 1
5 21022 5 1 16 LEU CD1 C -4.108 -15.089 4.876 1.00 . E E . 16 LEU CD1 1 1
5 21023 5 1 16 LEU CD2 C -6.321 -14.788 5.995 1.00 . E E . 16 LEU CD2 1 1
5 21024 5 1 16 LEU CG C -5.336 -15.797 5.424 1.00 . E E . 16 LEU CG 1 1
5 21025 5 1 16 LEU H H -5.742 -18.591 5.929 1.00 . E E . 16 LEU H 1 1
5 21026 5 1 16 LEU HA H -7.924 -16.883 5.245 1.00 . E E . 16 LEU HA 1 1
5 21027 5 1 16 LEU HB2 H -5.250 -17.285 3.898 1.00 . E E . 16 LEU HB2 1 1
5 21028 5 1 16 LEU HB3 H -6.365 -15.972 3.561 1.00 . E E . 16 LEU HB3 1 1
5 21029 5 1 16 LEU HD11 H -4.038 -15.261 3.812 1.00 . E E . 16 LEU HD11 1 1
5 21030 5 1 16 LEU HD12 H -4.188 -14.028 5.064 1.00 . E E . 16 LEU HD12 1 1
5 21031 5 1 16 LEU HD13 H -3.224 -15.474 5.363 1.00 . E E . 16 LEU HD13 1 1
5 21032 5 1 16 LEU HD21 H -7.153 -14.674 5.319 1.00 . E E . 16 LEU HD21 1 1
5 21033 5 1 16 LEU HD22 H -6.680 -15.137 6.951 1.00 . E E . 16 LEU HD22 1 1
5 21034 5 1 16 LEU HD23 H -5.826 -13.835 6.122 1.00 . E E . 16 LEU HD23 1 1
5 21035 5 1 16 LEU HG H -5.015 -16.447 6.226 1.00 . E E . 16 LEU HG 1 1
5 21036 5 1 16 LEU N N -6.707 -18.448 5.816 1.00 . E E . 16 LEU N 1 1
5 21037 5 1 16 LEU O O -8.558 -17.668 2.842 1.00 . E E . 16 LEU O 1 1
5 21038 5 1 17 GLU C C -9.436 -20.466 2.334 1.00 . E E . 17 GLU C 1 1
5 21039 5 1 17 GLU CA C -7.910 -20.321 2.315 1.00 . E E . 17 GLU CA 1 1
5 21040 5 1 17 GLU CB C -7.251 -21.704 2.340 1.00 . E E . 17 GLU CB 1 1
5 21041 5 1 17 GLU CD C -7.006 -23.963 1.230 1.00 . E E . 17 GLU CD 1 1
5 21042 5 1 17 GLU CG C -7.576 -22.562 1.127 1.00 . E E . 17 GLU CG 1 1
5 21043 5 1 17 GLU H H -6.786 -19.912 4.064 1.00 . E E . 17 GLU H 1 1
5 21044 5 1 17 GLU HA H -7.626 -19.819 1.403 1.00 . E E . 17 GLU HA 1 1
5 21045 5 1 17 GLU HB2 H -6.178 -21.576 2.385 1.00 . E E . 17 GLU HB2 1 1
5 21046 5 1 17 GLU HB3 H -7.577 -22.229 3.225 1.00 . E E . 17 GLU HB3 1 1
5 21047 5 1 17 GLU HG2 H -8.648 -22.635 1.029 1.00 . E E . 17 GLU HG2 1 1
5 21048 5 1 17 GLU HG3 H -7.168 -22.088 0.247 1.00 . E E . 17 GLU HG3 1 1
5 21049 5 1 17 GLU N N -7.419 -19.512 3.432 1.00 . E E . 17 GLU N 1 1
5 21050 5 1 17 GLU O O -10.071 -20.549 1.281 1.00 . E E . 17 GLU O 1 1
5 21051 5 1 17 GLU OE1 O -7.386 -24.696 2.170 1.00 . E E . 17 GLU OE1 1 1
5 21052 5 1 17 GLU OE2 O -6.179 -24.342 0.370 1.00 . E E . 17 GLU OE2 1 1
5 21053 5 1 18 ASN C C -12.176 -19.304 3.710 1.00 . E E . 18 ASN C 1 1
5 21054 5 1 18 ASN CA C -11.469 -20.658 3.650 1.00 . E E . 18 ASN CA 1 1
5 21055 5 1 18 ASN CB C -11.816 -21.517 4.876 1.00 . E E . 18 ASN CB 1 1
5 21056 5 1 18 ASN CG C -11.335 -20.929 6.191 1.00 . E E . 18 ASN CG 1 1
5 21057 5 1 18 ASN H H -9.478 -20.443 4.333 1.00 . E E . 18 ASN H 1 1
5 21058 5 1 18 ASN HA H -11.809 -21.176 2.766 1.00 . E E . 18 ASN HA 1 1
5 21059 5 1 18 ASN HB2 H -12.887 -21.634 4.931 1.00 . E E . 18 ASN HB2 1 1
5 21060 5 1 18 ASN HB3 H -11.362 -22.489 4.754 1.00 . E E . 18 ASN HB3 1 1
5 21061 5 1 18 ASN HD21 H -10.097 -22.467 6.443 1.00 . E E . 18 ASN HD21 1 1
5 21062 5 1 18 ASN HD22 H -10.073 -21.261 7.686 1.00 . E E . 18 ASN HD22 1 1
5 21063 5 1 18 ASN N N -10.023 -20.506 3.524 1.00 . E E . 18 ASN N 1 1
5 21064 5 1 18 ASN ND2 N -10.412 -21.619 6.840 1.00 . E E . 18 ASN ND2 1 1
5 21065 5 1 18 ASN O O -13.363 -19.224 4.033 1.00 . E E . 18 ASN O 1 1
5 21066 5 1 18 ASN OD1 O -11.793 -19.880 6.632 1.00 . E E . 18 ASN OD1 1 1
5 21067 5 1 19 TYR C C -12.203 -16.399 1.948 1.00 . E E . 19 TYR C 1 1
5 21068 5 1 19 TYR CA C -12.017 -16.897 3.377 1.00 . E E . 19 TYR CA 1 1
5 21069 5 1 19 TYR CB C -11.120 -15.941 4.178 1.00 . E E . 19 TYR CB 1 1
5 21070 5 1 19 TYR CD1 C -12.263 -16.771 6.268 1.00 . E E . 19 TYR CD1 1 1
5 21071 5 1 19 TYR CD2 C -10.061 -15.891 6.477 1.00 . E E . 19 TYR CD2 1 1
5 21072 5 1 19 TYR CE1 C -12.298 -17.022 7.624 1.00 . E E . 19 TYR CE1 1 1
5 21073 5 1 19 TYR CE2 C -10.086 -16.143 7.837 1.00 . E E . 19 TYR CE2 1 1
5 21074 5 1 19 TYR CG C -11.147 -16.205 5.669 1.00 . E E . 19 TYR CG 1 1
5 21075 5 1 19 TYR CZ C -11.209 -16.709 8.405 1.00 . E E . 19 TYR CZ 1 1
5 21076 5 1 19 TYR H H -10.512 -18.367 3.108 1.00 . E E . 19 TYR H 1 1
5 21077 5 1 19 TYR HA H -12.986 -16.949 3.853 1.00 . E E . 19 TYR HA 1 1
5 21078 5 1 19 TYR HB2 H -10.100 -16.045 3.840 1.00 . E E . 19 TYR HB2 1 1
5 21079 5 1 19 TYR HB3 H -11.447 -14.925 4.011 1.00 . E E . 19 TYR HB3 1 1
5 21080 5 1 19 TYR HD1 H -13.118 -17.019 5.655 1.00 . E E . 19 TYR HD1 1 1
5 21081 5 1 19 TYR HD2 H -9.182 -15.449 6.028 1.00 . E E . 19 TYR HD2 1 1
5 21082 5 1 19 TYR HE1 H -13.176 -17.464 8.069 1.00 . E E . 19 TYR HE1 1 1
5 21083 5 1 19 TYR HE2 H -9.232 -15.890 8.447 1.00 . E E . 19 TYR HE2 1 1
5 21084 5 1 19 TYR HH H -12.008 -17.535 9.950 1.00 . E E . 19 TYR HH 1 1
5 21085 5 1 19 TYR N N -11.451 -18.244 3.376 1.00 . E E . 19 TYR N 1 1
5 21086 5 1 19 TYR O O -12.355 -15.202 1.702 1.00 . E E . 19 TYR O 1 1
5 21087 5 1 19 TYR OH O -11.245 -16.974 9.755 1.00 . E E . 19 TYR OH 1 1
5 21088 5 1 20 CYS C C -13.844 -17.136 -0.798 1.00 . E E . 20 CYS C 1 1
5 21089 5 1 20 CYS CA C -12.375 -17.015 -0.398 1.00 . E E . 20 CYS CA 1 1
5 21090 5 1 20 CYS CB C -11.539 -17.958 -1.267 1.00 . E E . 20 CYS CB 1 1
5 21091 5 1 20 CYS H H -12.081 -18.271 1.274 1.00 . E E . 20 CYS H 1 1
5 21092 5 1 20 CYS HA H -12.047 -15.999 -0.556 1.00 . E E . 20 CYS HA 1 1
5 21093 5 1 20 CYS HB2 H -11.924 -18.961 -1.167 1.00 . E E . 20 CYS HB2 1 1
5 21094 5 1 20 CYS HB3 H -11.621 -17.649 -2.299 1.00 . E E . 20 CYS HB3 1 1
5 21095 5 1 20 CYS N N -12.200 -17.336 1.011 1.00 . E E . 20 CYS N 1 1
5 21096 5 1 20 CYS O O -14.687 -17.556 0.003 1.00 . E E . 20 CYS O 1 1
5 21097 5 1 20 CYS SG S -9.767 -18.008 -0.845 1.00 . E E . 20 CYS SG 1 1
5 21098 5 1 21 ASN C C -15.851 -18.313 -2.884 1.00 . E E . 21 ASN C 1 1
5 21099 5 1 21 ASN CA C -15.498 -16.868 -2.565 1.00 . E E . 21 ASN CA 1 1
5 21100 5 1 21 ASN CB C -15.649 -16.014 -3.827 1.00 . E E . 21 ASN CB 1 1
5 21101 5 1 21 ASN CG C -15.837 -14.535 -3.534 1.00 . E E . 21 ASN CG 1 1
5 21102 5 1 21 ASN H H -13.427 -16.466 -2.630 1.00 . E E . 21 ASN H 1 1
5 21103 5 1 21 ASN HA H -16.171 -16.502 -1.806 1.00 . E E . 21 ASN HA 1 1
5 21104 5 1 21 ASN HB2 H -14.764 -16.129 -4.435 1.00 . E E . 21 ASN HB2 1 1
5 21105 5 1 21 ASN HB3 H -16.508 -16.361 -4.385 1.00 . E E . 21 ASN HB3 1 1
5 21106 5 1 21 ASN HD21 H -16.032 -14.893 -1.591 1.00 . E E . 21 ASN HD21 1 1
5 21107 5 1 21 ASN HD22 H -16.151 -13.236 -2.069 1.00 . E E . 21 ASN HD22 1 1
5 21108 5 1 21 ASN N N -14.141 -16.783 -2.043 1.00 . E E . 21 ASN N 1 1
5 21109 5 1 21 ASN ND2 N -16.024 -14.187 -2.271 1.00 . E E . 21 ASN ND2 1 1
5 21110 5 1 21 ASN O O -17.057 -18.630 -2.950 1.00 . E E . 21 ASN O 1 1
5 21111 5 1 21 ASN OXT O -14.921 -19.126 -3.068 1.00 . E E . 21 ASN OXT 1 1
5 21112 5 1 21 ASN OD1 O -15.829 -13.708 -4.444 1.00 . E E . 21 ASN OD1 1 1
5 21113 6 2 1 PHE C C -8.304 2.057 15.127 1.00 . F F . 1 PHE C 1 1
5 21114 6 2 1 PHE CA C -9.082 1.710 16.400 1.00 . F F . 1 PHE CA 1 1
5 21115 6 2 1 PHE CB C -10.438 2.436 16.444 1.00 . F F . 1 PHE CB 1 1
5 21116 6 2 1 PHE CD1 C -11.430 2.458 14.129 1.00 . F F . 1 PHE CD1 1 1
5 21117 6 2 1 PHE CD2 C -12.385 1.003 15.759 1.00 . F F . 1 PHE CD2 1 1
5 21118 6 2 1 PHE CE1 C -12.343 2.017 13.193 1.00 . F F . 1 PHE CE1 1 1
5 21119 6 2 1 PHE CE2 C -13.303 0.558 14.826 1.00 . F F . 1 PHE CE2 1 1
5 21120 6 2 1 PHE CG C -11.439 1.958 15.422 1.00 . F F . 1 PHE CG 1 1
5 21121 6 2 1 PHE CZ C -13.281 1.063 13.541 1.00 . F F . 1 PHE CZ 1 1
5 21122 6 2 1 PHE H1 H -7.301 2.018 17.386 1.00 . F F . 1 PHE H1 1 1
5 21123 6 2 1 PHE H2 H -8.581 3.062 17.869 1.00 . F F . 1 PHE H2 1 1
5 21124 6 2 1 PHE H3 H -8.572 1.418 18.371 1.00 . F F . 1 PHE H3 1 1
5 21125 6 2 1 PHE HA H -9.254 0.644 16.424 1.00 . F F . 1 PHE HA 1 1
5 21126 6 2 1 PHE HB2 H -10.877 2.300 17.421 1.00 . F F . 1 PHE HB2 1 1
5 21127 6 2 1 PHE HB3 H -10.273 3.491 16.279 1.00 . F F . 1 PHE HB3 1 1
5 21128 6 2 1 PHE HD1 H -10.697 3.203 13.855 1.00 . F F . 1 PHE HD1 1 1
5 21129 6 2 1 PHE HD2 H -12.404 0.607 16.763 1.00 . F F . 1 PHE HD2 1 1
5 21130 6 2 1 PHE HE1 H -12.325 2.415 12.190 1.00 . F F . 1 PHE HE1 1 1
5 21131 6 2 1 PHE HE2 H -14.034 -0.187 15.101 1.00 . F F . 1 PHE HE2 1 1
5 21132 6 2 1 PHE HZ H -13.997 0.717 12.812 1.00 . F F . 1 PHE HZ 1 1
5 21133 6 2 1 PHE N N -8.318 2.087 17.611 1.00 . F F . 1 PHE N 1 1
5 21134 6 2 1 PHE O O -8.584 1.525 14.048 1.00 . F F . 1 PHE O 1 1
5 21135 6 2 2 VAL C C -5.405 2.297 13.810 1.00 . F F . 2 VAL C 1 1
5 21136 6 2 2 VAL CA C -6.514 3.325 14.087 1.00 . F F . 2 VAL CA 1 1
5 21137 6 2 2 VAL CB C -5.937 4.753 14.245 1.00 . F F . 2 VAL CB 1 1
5 21138 6 2 2 VAL CG1 C -5.011 4.858 15.451 1.00 . F F . 2 VAL CG1 1 1
5 21139 6 2 2 VAL CG2 C -5.236 5.198 12.968 1.00 . F F . 2 VAL CG2 1 1
5 21140 6 2 2 VAL H H -7.114 3.333 16.117 1.00 . F F . 2 VAL H 1 1
5 21141 6 2 2 VAL HA H -7.178 3.333 13.236 1.00 . F F . 2 VAL HA 1 1
5 21142 6 2 2 VAL HB H -6.768 5.426 14.413 1.00 . F F . 2 VAL HB 1 1
5 21143 6 2 2 VAL HG11 H -5.170 4.013 16.104 1.00 . F F . 2 VAL HG11 1 1
5 21144 6 2 2 VAL HG12 H -3.983 4.866 15.117 1.00 . F F . 2 VAL HG12 1 1
5 21145 6 2 2 VAL HG13 H -5.222 5.772 15.988 1.00 . F F . 2 VAL HG13 1 1
5 21146 6 2 2 VAL HG21 H -5.931 5.154 12.140 1.00 . F F . 2 VAL HG21 1 1
5 21147 6 2 2 VAL HG22 H -4.883 6.210 13.088 1.00 . F F . 2 VAL HG22 1 1
5 21148 6 2 2 VAL HG23 H -4.400 4.547 12.768 1.00 . F F . 2 VAL HG23 1 1
5 21149 6 2 2 VAL N N -7.314 2.939 15.243 1.00 . F F . 2 VAL N 1 1
5 21150 6 2 2 VAL O O -4.210 2.582 13.862 1.00 . F F . 2 VAL O 1 1
5 21151 6 2 3 ASN C C -5.633 -0.970 12.266 1.00 . F F . 3 ASN C 1 1
5 21152 6 2 3 ASN CA C -4.919 0.007 13.170 1.00 . F F . 3 ASN CA 1 1
5 21153 6 2 3 ASN CB C -4.429 -0.713 14.428 1.00 . F F . 3 ASN CB 1 1
5 21154 6 2 3 ASN CG C -3.382 -1.768 14.113 1.00 . F F . 3 ASN CG 1 1
5 21155 6 2 3 ASN H H -6.795 0.920 13.442 1.00 . F F . 3 ASN H 1 1
5 21156 6 2 3 ASN HA H -4.074 0.424 12.641 1.00 . F F . 3 ASN HA 1 1
5 21157 6 2 3 ASN HB2 H -3.995 0.006 15.102 1.00 . F F . 3 ASN HB2 1 1
5 21158 6 2 3 ASN HB3 H -5.266 -1.194 14.907 1.00 . F F . 3 ASN HB3 1 1
5 21159 6 2 3 ASN HD21 H -4.514 -3.189 14.926 1.00 . F F . 3 ASN HD21 1 1
5 21160 6 2 3 ASN HD22 H -2.996 -3.706 14.279 1.00 . F F . 3 ASN HD22 1 1
5 21161 6 2 3 ASN N N -5.830 1.088 13.488 1.00 . F F . 3 ASN N 1 1
5 21162 6 2 3 ASN ND2 N -3.659 -3.012 14.476 1.00 . F F . 3 ASN ND2 1 1
5 21163 6 2 3 ASN O O -5.126 -1.316 11.219 1.00 . F F . 3 ASN O 1 1
5 21164 6 2 3 ASN OD1 O -2.331 -1.468 13.551 1.00 . F F . 3 ASN OD1 1 1
5 21165 6 2 4 GLN C C -7.779 -1.891 10.450 1.00 . F F . 4 GLN C 1 1
5 21166 6 2 4 GLN CA C -7.648 -2.321 11.910 1.00 . F F . 4 GLN CA 1 1
5 21167 6 2 4 GLN CB C -9.037 -2.436 12.539 1.00 . F F . 4 GLN CB 1 1
5 21168 6 2 4 GLN CD C -11.403 -3.329 12.343 1.00 . F F . 4 GLN CD 1 1
5 21169 6 2 4 GLN CG C -10.010 -3.287 11.737 1.00 . F F . 4 GLN CG 1 1
5 21170 6 2 4 GLN H H -7.177 -1.050 13.540 1.00 . F F . 4 GLN H 1 1
5 21171 6 2 4 GLN HA H -7.168 -3.288 11.945 1.00 . F F . 4 GLN HA 1 1
5 21172 6 2 4 GLN HB2 H -8.940 -2.871 13.522 1.00 . F F . 4 GLN HB2 1 1
5 21173 6 2 4 GLN HB3 H -9.455 -1.446 12.633 1.00 . F F . 4 GLN HB3 1 1
5 21174 6 2 4 GLN HE21 H -10.769 -2.426 13.995 1.00 . F F . 4 GLN HE21 1 1
5 21175 6 2 4 GLN HE22 H -12.445 -2.839 13.963 1.00 . F F . 4 GLN HE22 1 1
5 21176 6 2 4 GLN HG2 H -10.082 -2.880 10.740 1.00 . F F . 4 GLN HG2 1 1
5 21177 6 2 4 GLN HG3 H -9.626 -4.297 11.685 1.00 . F F . 4 GLN HG3 1 1
5 21178 6 2 4 GLN N N -6.830 -1.386 12.681 1.00 . F F . 4 GLN N 1 1
5 21179 6 2 4 GLN NE2 N -11.552 -2.809 13.554 1.00 . F F . 4 GLN NE2 1 1
5 21180 6 2 4 GLN O O -7.513 -2.675 9.545 1.00 . F F . 4 GLN O 1 1
5 21181 6 2 4 GLN OE1 O -12.340 -3.834 11.729 1.00 . F F . 4 GLN OE1 1 1
5 21182 6 2 5 HIS C C -7.051 -0.185 8.095 1.00 . F F . 5 HIS C 1 1
5 21183 6 2 5 HIS CA C -8.359 -0.120 8.877 1.00 . F F . 5 HIS CA 1 1
5 21184 6 2 5 HIS CB C -8.853 1.333 8.903 1.00 . F F . 5 HIS CB 1 1
5 21185 6 2 5 HIS CD2 C -8.251 2.562 6.692 1.00 . F F . 5 HIS CD2 1 1
5 21186 6 2 5 HIS CE1 C -10.163 2.336 5.666 1.00 . F F . 5 HIS CE1 1 1
5 21187 6 2 5 HIS CG C -9.087 1.908 7.534 1.00 . F F . 5 HIS CG 1 1
5 21188 6 2 5 HIS H H -8.386 -0.068 10.997 1.00 . F F . 5 HIS H 1 1
5 21189 6 2 5 HIS HA H -9.094 -0.731 8.376 1.00 . F F . 5 HIS HA 1 1
5 21190 6 2 5 HIS HB2 H -9.785 1.378 9.447 1.00 . F F . 5 HIS HB2 1 1
5 21191 6 2 5 HIS HB3 H -8.119 1.947 9.404 1.00 . F F . 5 HIS HB3 1 1
5 21192 6 2 5 HIS HD1 H -11.102 1.372 7.214 1.00 . F F . 5 HIS HD1 1 1
5 21193 6 2 5 HIS HD2 H -7.228 2.838 6.893 1.00 . F F . 5 HIS HD2 1 1
5 21194 6 2 5 HIS HE1 H -10.940 2.385 4.920 1.00 . F F . 5 HIS HE1 1 1
5 21195 6 2 5 HIS HE2 H -8.512 3.017 4.658 1.00 . F F . 5 HIS HE2 1 1
5 21196 6 2 5 HIS N N -8.189 -0.644 10.231 1.00 . F F . 5 HIS N 1 1
5 21197 6 2 5 HIS ND1 N -10.279 1.789 6.861 1.00 . F F . 5 HIS ND1 1 1
5 21198 6 2 5 HIS NE2 N -8.942 2.813 5.537 1.00 . F F . 5 HIS NE2 1 1
5 21199 6 2 5 HIS O O -7.044 -0.491 6.909 1.00 . F F . 5 HIS O 1 1
5 21200 6 2 6 LEU C C -4.116 -1.306 8.009 1.00 . F F . 6 LEU C 1 1
5 21201 6 2 6 LEU CA C -4.641 0.124 8.126 1.00 . F F . 6 LEU CA 1 1
5 21202 6 2 6 LEU CB C -3.667 0.982 8.942 1.00 . F F . 6 LEU CB 1 1
5 21203 6 2 6 LEU CD1 C -3.237 2.871 10.530 1.00 . F F . 6 LEU CD1 1 1
5 21204 6 2 6 LEU CD2 C -4.857 3.183 8.658 1.00 . F F . 6 LEU CD2 1 1
5 21205 6 2 6 LEU CG C -4.279 2.194 9.657 1.00 . F F . 6 LEU CG 1 1
5 21206 6 2 6 LEU H H -6.023 0.370 9.708 1.00 . F F . 6 LEU H 1 1
5 21207 6 2 6 LEU HA H -4.746 0.544 7.136 1.00 . F F . 6 LEU HA 1 1
5 21208 6 2 6 LEU HB2 H -3.204 0.352 9.686 1.00 . F F . 6 LEU HB2 1 1
5 21209 6 2 6 LEU HB3 H -2.902 1.347 8.276 1.00 . F F . 6 LEU HB3 1 1
5 21210 6 2 6 LEU HD11 H -2.508 2.144 10.849 1.00 . F F . 6 LEU HD11 1 1
5 21211 6 2 6 LEU HD12 H -2.747 3.649 9.967 1.00 . F F . 6 LEU HD12 1 1
5 21212 6 2 6 LEU HD13 H -3.719 3.302 11.395 1.00 . F F . 6 LEU HD13 1 1
5 21213 6 2 6 LEU HD21 H -4.319 3.106 7.724 1.00 . F F . 6 LEU HD21 1 1
5 21214 6 2 6 LEU HD22 H -5.899 2.956 8.492 1.00 . F F . 6 LEU HD22 1 1
5 21215 6 2 6 LEU HD23 H -4.763 4.185 9.047 1.00 . F F . 6 LEU HD23 1 1
5 21216 6 2 6 LEU HG H -5.081 1.857 10.298 1.00 . F F . 6 LEU HG 1 1
5 21217 6 2 6 LEU N N -5.952 0.125 8.764 1.00 . F F . 6 LEU N 1 1
5 21218 6 2 6 LEU O O -3.246 -1.609 7.189 1.00 . F F . 6 LEU O 1 1
5 21219 6 2 7 CYS C C -4.949 -4.338 7.784 1.00 . F F . 7 CYS C 1 1
5 21220 6 2 7 CYS CA C -4.295 -3.570 8.927 1.00 . F F . 7 CYS CA 1 1
5 21221 6 2 7 CYS CB C -4.756 -4.104 10.292 1.00 . F F . 7 CYS CB 1 1
5 21222 6 2 7 CYS H H -5.330 -1.824 9.490 1.00 . F F . 7 CYS H 1 1
5 21223 6 2 7 CYS HA H -3.224 -3.654 8.850 1.00 . F F . 7 CYS HA 1 1
5 21224 6 2 7 CYS HB2 H -4.208 -3.586 11.065 1.00 . F F . 7 CYS HB2 1 1
5 21225 6 2 7 CYS HB3 H -5.809 -3.880 10.411 1.00 . F F . 7 CYS HB3 1 1
5 21226 6 2 7 CYS N N -4.655 -2.161 8.857 1.00 . F F . 7 CYS N 1 1
5 21227 6 2 7 CYS O O -4.299 -5.133 7.098 1.00 . F F . 7 CYS O 1 1
5 21228 6 2 7 CYS SG S -4.538 -5.888 10.584 1.00 . F F . 7 CYS SG 1 1
5 21229 6 2 8 GLY C C -6.407 -4.553 5.149 1.00 . F F . 8 GLY C 1 1
5 21230 6 2 8 GLY CA C -6.989 -4.753 6.532 1.00 . F F . 8 GLY CA 1 1
5 21231 6 2 8 GLY H H -6.700 -3.442 8.172 1.00 . F F . 8 GLY H 1 1
5 21232 6 2 8 GLY HA2 H -7.014 -5.811 6.741 1.00 . F F . 8 GLY HA2 1 1
5 21233 6 2 8 GLY HA3 H -8.000 -4.375 6.537 1.00 . F F . 8 GLY HA3 1 1
5 21234 6 2 8 GLY N N -6.240 -4.089 7.584 1.00 . F F . 8 GLY N 1 1
5 21235 6 2 8 GLY O O -6.507 -5.440 4.297 1.00 . F F . 8 GLY O 1 1
5 21236 6 2 9 SER C C -4.007 -3.981 3.315 1.00 . F F . 9 SER C 1 1
5 21237 6 2 9 SER CA C -5.204 -3.075 3.629 1.00 . F F . 9 SER CA 1 1
5 21238 6 2 9 SER CB C -4.765 -1.618 3.626 1.00 . F F . 9 SER CB 1 1
5 21239 6 2 9 SER H H -5.758 -2.729 5.639 1.00 . F F . 9 SER H 1 1
5 21240 6 2 9 SER HA H -5.957 -3.216 2.870 1.00 . F F . 9 SER HA 1 1
5 21241 6 2 9 SER HB2 H -3.728 -1.552 3.919 1.00 . F F . 9 SER HB2 1 1
5 21242 6 2 9 SER HB3 H -4.887 -1.208 2.634 1.00 . F F . 9 SER HB3 1 1
5 21243 6 2 9 SER HG H -5.981 -0.127 4.056 1.00 . F F . 9 SER HG 1 1
5 21244 6 2 9 SER N N -5.799 -3.397 4.920 1.00 . F F . 9 SER N 1 1
5 21245 6 2 9 SER O O -3.402 -3.882 2.250 1.00 . F F . 9 SER O 1 1
5 21246 6 2 9 SER OG O -5.548 -0.860 4.532 1.00 . F F . 9 SER OG 1 1
5 21247 6 2 10 HIS C C -3.131 -7.201 3.881 1.00 . F F . 10 HIS C 1 1
5 21248 6 2 10 HIS CA C -2.579 -5.802 4.060 1.00 . F F . 10 HIS CA 1 1
5 21249 6 2 10 HIS CB C -1.629 -5.766 5.253 1.00 . F F . 10 HIS CB 1 1
5 21250 6 2 10 HIS CD2 C -1.057 -3.371 6.019 1.00 . F F . 10 HIS CD2 1 1
5 21251 6 2 10 HIS CE1 C 0.779 -3.087 4.864 1.00 . F F . 10 HIS CE1 1 1
5 21252 6 2 10 HIS CG C -0.831 -4.509 5.330 1.00 . F F . 10 HIS CG 1 1
5 21253 6 2 10 HIS H H -4.208 -4.906 5.071 1.00 . F F . 10 HIS H 1 1
5 21254 6 2 10 HIS HA H -2.043 -5.517 3.166 1.00 . F F . 10 HIS HA 1 1
5 21255 6 2 10 HIS HB2 H -2.200 -5.855 6.164 1.00 . F F . 10 HIS HB2 1 1
5 21256 6 2 10 HIS HB3 H -0.941 -6.596 5.182 1.00 . F F . 10 HIS HB3 1 1
5 21257 6 2 10 HIS HD1 H 0.780 -4.968 4.028 1.00 . F F . 10 HIS HD1 1 1
5 21258 6 2 10 HIS HD2 H -1.886 -3.183 6.689 1.00 . F F . 10 HIS HD2 1 1
5 21259 6 2 10 HIS HE1 H 1.671 -2.647 4.439 1.00 . F F . 10 HIS HE1 1 1
5 21260 6 2 10 HIS HE2 H 0.148 -1.665 6.197 1.00 . F F . 10 HIS HE2 1 1
5 21261 6 2 10 HIS N N -3.680 -4.867 4.244 1.00 . F F . 10 HIS N 1 1
5 21262 6 2 10 HIS ND1 N 0.327 -4.303 4.616 1.00 . F F . 10 HIS ND1 1 1
5 21263 6 2 10 HIS NE2 N -0.045 -2.499 5.711 1.00 . F F . 10 HIS NE2 1 1
5 21264 6 2 10 HIS O O -2.604 -7.995 3.104 1.00 . F F . 10 HIS O 1 1
5 21265 6 2 11 LEU C C -5.441 -8.991 3.128 1.00 . F F . 11 LEU C 1 1
5 21266 6 2 11 LEU CA C -4.843 -8.802 4.511 1.00 . F F . 11 LEU CA 1 1
5 21267 6 2 11 LEU CB C -5.948 -8.975 5.561 1.00 . F F . 11 LEU CB 1 1
5 21268 6 2 11 LEU CD1 C -7.104 -8.239 7.660 1.00 . F F . 11 LEU CD1 1 1
5 21269 6 2 11 LEU CD2 C -4.627 -8.465 7.642 1.00 . F F . 11 LEU CD2 1 1
5 21270 6 2 11 LEU CG C -5.847 -8.097 6.815 1.00 . F F . 11 LEU CG 1 1
5 21271 6 2 11 LEU H H -4.592 -6.818 5.197 1.00 . F F . 11 LEU H 1 1
5 21272 6 2 11 LEU HA H -4.081 -9.552 4.668 1.00 . F F . 11 LEU HA 1 1
5 21273 6 2 11 LEU HB2 H -6.896 -8.776 5.086 1.00 . F F . 11 LEU HB2 1 1
5 21274 6 2 11 LEU HB3 H -5.934 -10.009 5.876 1.00 . F F . 11 LEU HB3 1 1
5 21275 6 2 11 LEU HD11 H -7.714 -9.040 7.269 1.00 . F F . 11 LEU HD11 1 1
5 21276 6 2 11 LEU HD12 H -6.829 -8.461 8.680 1.00 . F F . 11 LEU HD12 1 1
5 21277 6 2 11 LEU HD13 H -7.666 -7.315 7.632 1.00 . F F . 11 LEU HD13 1 1
5 21278 6 2 11 LEU HD21 H -4.661 -9.518 7.882 1.00 . F F . 11 LEU HD21 1 1
5 21279 6 2 11 LEU HD22 H -3.731 -8.252 7.079 1.00 . F F . 11 LEU HD22 1 1
5 21280 6 2 11 LEU HD23 H -4.624 -7.889 8.555 1.00 . F F . 11 LEU HD23 1 1
5 21281 6 2 11 LEU HG H -5.756 -7.062 6.518 1.00 . F F . 11 LEU HG 1 1
5 21282 6 2 11 LEU N N -4.210 -7.495 4.599 1.00 . F F . 11 LEU N 1 1
5 21283 6 2 11 LEU O O -5.562 -10.118 2.644 1.00 . F F . 11 LEU O 1 1
5 21284 6 2 12 VAL C C -5.469 -8.624 0.184 1.00 . F F . 12 VAL C 1 1
5 21285 6 2 12 VAL CA C -6.401 -7.920 1.161 1.00 . F F . 12 VAL CA 1 1
5 21286 6 2 12 VAL CB C -6.774 -6.522 0.607 1.00 . F F . 12 VAL CB 1 1
5 21287 6 2 12 VAL CG1 C -7.951 -5.943 1.380 1.00 . F F . 12 VAL CG1 1 1
5 21288 6 2 12 VAL CG2 C -5.588 -5.569 0.651 1.00 . F F . 12 VAL CG2 1 1
5 21289 6 2 12 VAL H H -5.690 -7.008 2.936 1.00 . F F . 12 VAL H 1 1
5 21290 6 2 12 VAL HA H -7.314 -8.498 1.241 1.00 . F F . 12 VAL HA 1 1
5 21291 6 2 12 VAL HB H -7.074 -6.637 -0.433 1.00 . F F . 12 VAL HB 1 1
5 21292 6 2 12 VAL HG11 H -8.708 -6.703 1.507 1.00 . F F . 12 VAL HG11 1 1
5 21293 6 2 12 VAL HG12 H -7.614 -5.605 2.350 1.00 . F F . 12 VAL HG12 1 1
5 21294 6 2 12 VAL HG13 H -8.368 -5.112 0.832 1.00 . F F . 12 VAL HG13 1 1
5 21295 6 2 12 VAL HG21 H -4.720 -6.059 0.231 1.00 . F F . 12 VAL HG21 1 1
5 21296 6 2 12 VAL HG22 H -5.815 -4.684 0.075 1.00 . F F . 12 VAL HG22 1 1
5 21297 6 2 12 VAL HG23 H -5.386 -5.292 1.674 1.00 . F F . 12 VAL HG23 1 1
5 21298 6 2 12 VAL N N -5.815 -7.875 2.494 1.00 . F F . 12 VAL N 1 1
5 21299 6 2 12 VAL O O -5.904 -9.511 -0.525 1.00 . F F . 12 VAL O 1 1
5 21300 6 2 13 GLU C C -3.137 -10.355 -0.510 1.00 . F F . 13 GLU C 1 1
5 21301 6 2 13 GLU CA C -3.200 -8.848 -0.716 1.00 . F F . 13 GLU CA 1 1
5 21302 6 2 13 GLU CB C -1.810 -8.252 -0.480 1.00 . F F . 13 GLU CB 1 1
5 21303 6 2 13 GLU CD C -1.561 -7.066 -2.711 1.00 . F F . 13 GLU CD 1 1
5 21304 6 2 13 GLU CG C -1.552 -6.934 -1.197 1.00 . F F . 13 GLU CG 1 1
5 21305 6 2 13 GLU H H -3.904 -7.528 0.783 1.00 . F F . 13 GLU H 1 1
5 21306 6 2 13 GLU HA H -3.498 -8.649 -1.735 1.00 . F F . 13 GLU HA 1 1
5 21307 6 2 13 GLU HB2 H -1.682 -8.084 0.580 1.00 . F F . 13 GLU HB2 1 1
5 21308 6 2 13 GLU HB3 H -1.067 -8.965 -0.810 1.00 . F F . 13 GLU HB3 1 1
5 21309 6 2 13 GLU HG2 H -2.320 -6.231 -0.911 1.00 . F F . 13 GLU HG2 1 1
5 21310 6 2 13 GLU HG3 H -0.588 -6.557 -0.889 1.00 . F F . 13 GLU HG3 1 1
5 21311 6 2 13 GLU N N -4.190 -8.237 0.172 1.00 . F F . 13 GLU N 1 1
5 21312 6 2 13 GLU O O -3.227 -11.120 -1.465 1.00 . F F . 13 GLU O 1 1
5 21313 6 2 13 GLU OE1 O -1.187 -8.139 -3.234 1.00 . F F . 13 GLU OE1 1 1
5 21314 6 2 13 GLU OE2 O -1.902 -6.076 -3.392 1.00 . F F . 13 GLU OE2 1 1
5 21315 6 2 14 ALA C C -4.078 -12.967 0.499 1.00 . F F . 14 ALA C 1 1
5 21316 6 2 14 ALA CA C -2.900 -12.187 1.084 1.00 . F F . 14 ALA CA 1 1
5 21317 6 2 14 ALA CB C -2.829 -12.359 2.597 1.00 . F F . 14 ALA CB 1 1
5 21318 6 2 14 ALA H H -2.914 -10.101 1.458 1.00 . F F . 14 ALA H 1 1
5 21319 6 2 14 ALA HA H -1.983 -12.573 0.660 1.00 . F F . 14 ALA HA 1 1
5 21320 6 2 14 ALA HB1 H -2.305 -11.518 3.032 1.00 . F F . 14 ALA HB1 1 1
5 21321 6 2 14 ALA HB2 H -3.829 -12.407 3.004 1.00 . F F . 14 ALA HB2 1 1
5 21322 6 2 14 ALA HB3 H -2.301 -13.272 2.832 1.00 . F F . 14 ALA HB3 1 1
5 21323 6 2 14 ALA N N -2.982 -10.769 0.743 1.00 . F F . 14 ALA N 1 1
5 21324 6 2 14 ALA O O -3.892 -13.972 -0.192 1.00 . F F . 14 ALA O 1 1
5 21325 6 2 15 LEU C C -6.600 -12.960 -1.265 1.00 . F F . 15 LEU C 1 1
5 21326 6 2 15 LEU CA C -6.498 -13.125 0.246 1.00 . F F . 15 LEU CA 1 1
5 21327 6 2 15 LEU CB C -7.730 -12.514 0.910 1.00 . F F . 15 LEU CB 1 1
5 21328 6 2 15 LEU CD1 C -8.919 -11.856 3.012 1.00 . F F . 15 LEU CD1 1 1
5 21329 6 2 15 LEU CD2 C -8.107 -14.203 2.716 1.00 . F F . 15 LEU CD2 1 1
5 21330 6 2 15 LEU CG C -7.833 -12.738 2.417 1.00 . F F . 15 LEU CG 1 1
5 21331 6 2 15 LEU H H -5.370 -11.670 1.299 1.00 . F F . 15 LEU H 1 1
5 21332 6 2 15 LEU HA H -6.450 -14.177 0.482 1.00 . F F . 15 LEU HA 1 1
5 21333 6 2 15 LEU HB2 H -7.718 -11.451 0.727 1.00 . F F . 15 LEU HB2 1 1
5 21334 6 2 15 LEU HB3 H -8.608 -12.935 0.444 1.00 . F F . 15 LEU HB3 1 1
5 21335 6 2 15 LEU HD11 H -9.667 -11.649 2.261 1.00 . F F . 15 LEU HD11 1 1
5 21336 6 2 15 LEU HD12 H -9.376 -12.365 3.847 1.00 . F F . 15 LEU HD12 1 1
5 21337 6 2 15 LEU HD13 H -8.483 -10.929 3.352 1.00 . F F . 15 LEU HD13 1 1
5 21338 6 2 15 LEU HD21 H -7.704 -14.813 1.922 1.00 . F F . 15 LEU HD21 1 1
5 21339 6 2 15 LEU HD22 H -7.636 -14.473 3.649 1.00 . F F . 15 LEU HD22 1 1
5 21340 6 2 15 LEU HD23 H -9.173 -14.365 2.789 1.00 . F F . 15 LEU HD23 1 1
5 21341 6 2 15 LEU HG H -6.893 -12.471 2.880 1.00 . F F . 15 LEU HG 1 1
5 21342 6 2 15 LEU N N -5.287 -12.486 0.757 1.00 . F F . 15 LEU N 1 1
5 21343 6 2 15 LEU O O -7.117 -13.820 -1.967 1.00 . F F . 15 LEU O 1 1
5 21344 6 2 16 TYR C C -5.225 -12.428 -3.965 1.00 . F F . 16 TYR C 1 1
5 21345 6 2 16 TYR CA C -6.140 -11.498 -3.161 1.00 . F F . 16 TYR CA 1 1
5 21346 6 2 16 TYR CB C -5.722 -10.036 -3.301 1.00 . F F . 16 TYR CB 1 1
5 21347 6 2 16 TYR CD1 C -6.730 -9.971 -5.627 1.00 . F F . 16 TYR CD1 1 1
5 21348 6 2 16 TYR CD2 C -6.227 -7.918 -4.534 1.00 . F F . 16 TYR CD2 1 1
5 21349 6 2 16 TYR CE1 C -7.186 -9.276 -6.729 1.00 . F F . 16 TYR CE1 1 1
5 21350 6 2 16 TYR CE2 C -6.680 -7.214 -5.625 1.00 . F F . 16 TYR CE2 1 1
5 21351 6 2 16 TYR CG C -6.240 -9.304 -4.514 1.00 . F F . 16 TYR CG 1 1
5 21352 6 2 16 TYR CZ C -7.162 -7.896 -6.724 1.00 . F F . 16 TYR CZ 1 1
5 21353 6 2 16 TYR H H -5.724 -11.183 -1.120 1.00 . F F . 16 TYR H 1 1
5 21354 6 2 16 TYR HA H -7.155 -11.611 -3.512 1.00 . F F . 16 TYR HA 1 1
5 21355 6 2 16 TYR HB2 H -6.083 -9.502 -2.435 1.00 . F F . 16 TYR HB2 1 1
5 21356 6 2 16 TYR HB3 H -4.644 -9.982 -3.318 1.00 . F F . 16 TYR HB3 1 1
5 21357 6 2 16 TYR HD1 H -6.747 -11.050 -5.627 1.00 . F F . 16 TYR HD1 1 1
5 21358 6 2 16 TYR HD2 H -5.849 -7.387 -3.675 1.00 . F F . 16 TYR HD2 1 1
5 21359 6 2 16 TYR HE1 H -7.557 -9.813 -7.585 1.00 . F F . 16 TYR HE1 1 1
5 21360 6 2 16 TYR HE2 H -6.659 -6.135 -5.606 1.00 . F F . 16 TYR HE2 1 1
5 21361 6 2 16 TYR HH H -8.333 -6.601 -7.556 1.00 . F F . 16 TYR HH 1 1
5 21362 6 2 16 TYR N N -6.112 -11.835 -1.746 1.00 . F F . 16 TYR N 1 1
5 21363 6 2 16 TYR O O -5.393 -12.584 -5.172 1.00 . F F . 16 TYR O 1 1
5 21364 6 2 16 TYR OH O -7.618 -7.200 -7.823 1.00 . F F . 16 TYR OH 1 1
5 21365 6 2 17 LEU C C -3.956 -15.394 -3.949 1.00 . F F . 17 LEU C 1 1
5 21366 6 2 17 LEU CA C -3.368 -13.987 -3.960 1.00 . F F . 17 LEU CA 1 1
5 21367 6 2 17 LEU CB C -1.984 -14.003 -3.292 1.00 . F F . 17 LEU CB 1 1
5 21368 6 2 17 LEU CD1 C -0.974 -13.213 -5.462 1.00 . F F . 17 LEU CD1 1 1
5 21369 6 2 17 LEU CD2 C -1.022 -11.679 -3.496 1.00 . F F . 17 LEU CD2 1 1
5 21370 6 2 17 LEU CG C -0.908 -13.124 -3.947 1.00 . F F . 17 LEU CG 1 1
5 21371 6 2 17 LEU H H -4.183 -12.913 -2.329 1.00 . F F . 17 LEU H 1 1
5 21372 6 2 17 LEU HA H -3.261 -13.660 -4.982 1.00 . F F . 17 LEU HA 1 1
5 21373 6 2 17 LEU HB2 H -2.103 -13.678 -2.269 1.00 . F F . 17 LEU HB2 1 1
5 21374 6 2 17 LEU HB3 H -1.625 -15.021 -3.284 1.00 . F F . 17 LEU HB3 1 1
5 21375 6 2 17 LEU HD11 H -1.253 -14.216 -5.753 1.00 . F F . 17 LEU HD11 1 1
5 21376 6 2 17 LEU HD12 H -1.710 -12.512 -5.831 1.00 . F F . 17 LEU HD12 1 1
5 21377 6 2 17 LEU HD13 H -0.006 -12.973 -5.878 1.00 . F F . 17 LEU HD13 1 1
5 21378 6 2 17 LEU HD21 H -1.353 -11.645 -2.468 1.00 . F F . 17 LEU HD21 1 1
5 21379 6 2 17 LEU HD22 H -0.056 -11.200 -3.583 1.00 . F F . 17 LEU HD22 1 1
5 21380 6 2 17 LEU HD23 H -1.735 -11.162 -4.121 1.00 . F F . 17 LEU HD23 1 1
5 21381 6 2 17 LEU HG H 0.061 -13.487 -3.642 1.00 . F F . 17 LEU HG 1 1
5 21382 6 2 17 LEU N N -4.272 -13.061 -3.294 1.00 . F F . 17 LEU N 1 1
5 21383 6 2 17 LEU O O -3.971 -16.087 -4.969 1.00 . F F . 17 LEU O 1 1
5 21384 6 2 18 VAL C C -6.375 -17.230 -3.330 1.00 . F F . 18 VAL C 1 1
5 21385 6 2 18 VAL CA C -5.027 -17.133 -2.615 1.00 . F F . 18 VAL CA 1 1
5 21386 6 2 18 VAL CB C -5.220 -17.476 -1.118 1.00 . F F . 18 VAL CB 1 1
5 21387 6 2 18 VAL CG1 C -5.809 -18.869 -0.947 1.00 . F F . 18 VAL CG1 1 1
5 21388 6 2 18 VAL CG2 C -3.904 -17.358 -0.370 1.00 . F F . 18 VAL CG2 1 1
5 21389 6 2 18 VAL H H -4.388 -15.206 -2.008 1.00 . F F . 18 VAL H 1 1
5 21390 6 2 18 VAL HA H -4.351 -17.856 -3.045 1.00 . F F . 18 VAL HA 1 1
5 21391 6 2 18 VAL HB H -5.912 -16.763 -0.694 1.00 . F F . 18 VAL HB 1 1
5 21392 6 2 18 VAL HG11 H -5.367 -19.540 -1.670 1.00 . F F . 18 VAL HG11 1 1
5 21393 6 2 18 VAL HG12 H -5.601 -19.229 0.052 1.00 . F F . 18 VAL HG12 1 1
5 21394 6 2 18 VAL HG13 H -6.878 -18.828 -1.100 1.00 . F F . 18 VAL HG13 1 1
5 21395 6 2 18 VAL HG21 H -3.205 -16.789 -0.963 1.00 . F F . 18 VAL HG21 1 1
5 21396 6 2 18 VAL HG22 H -4.071 -16.855 0.571 1.00 . F F . 18 VAL HG22 1 1
5 21397 6 2 18 VAL HG23 H -3.504 -18.345 -0.186 1.00 . F F . 18 VAL HG23 1 1
5 21398 6 2 18 VAL N N -4.436 -15.808 -2.783 1.00 . F F . 18 VAL N 1 1
5 21399 6 2 18 VAL O O -6.671 -18.219 -4.001 1.00 . F F . 18 VAL O 1 1
5 21400 6 2 19 CYS C C -8.491 -15.208 -4.998 1.00 . F F . 19 CYS C 1 1
5 21401 6 2 19 CYS CA C -8.507 -16.149 -3.795 1.00 . F F . 19 CYS CA 1 1
5 21402 6 2 19 CYS CB C -9.540 -15.657 -2.776 1.00 . F F . 19 CYS CB 1 1
5 21403 6 2 19 CYS H H -6.897 -15.434 -2.626 1.00 . F F . 19 CYS H 1 1
5 21404 6 2 19 CYS HA H -8.768 -17.146 -4.119 1.00 . F F . 19 CYS HA 1 1
5 21405 6 2 19 CYS HB2 H -9.608 -14.579 -2.840 1.00 . F F . 19 CYS HB2 1 1
5 21406 6 2 19 CYS HB3 H -10.504 -16.084 -3.019 1.00 . F F . 19 CYS HB3 1 1
5 21407 6 2 19 CYS N N -7.188 -16.196 -3.178 1.00 . F F . 19 CYS N 1 1
5 21408 6 2 19 CYS O O -9.477 -14.530 -5.282 1.00 . F F . 19 CYS O 1 1
5 21409 6 2 19 CYS SG S -9.162 -16.084 -1.043 1.00 . F F . 19 CYS SG 1 1
5 21410 6 2 20 GLY C C -8.143 -14.569 -7.982 1.00 . F F . 20 GLY C 1 1
5 21411 6 2 20 GLY CA C -7.200 -14.277 -6.832 1.00 . F F . 20 GLY CA 1 1
5 21412 6 2 20 GLY H H -6.600 -15.711 -5.396 1.00 . F F . 20 GLY H 1 1
5 21413 6 2 20 GLY HA2 H -7.364 -13.261 -6.507 1.00 . F F . 20 GLY HA2 1 1
5 21414 6 2 20 GLY HA3 H -6.184 -14.361 -7.191 1.00 . F F . 20 GLY HA3 1 1
5 21415 6 2 20 GLY N N -7.356 -15.157 -5.684 1.00 . F F . 20 GLY N 1 1
5 21416 6 2 20 GLY O O -8.576 -13.648 -8.677 1.00 . F F . 20 GLY O 1 1
5 21417 6 2 21 GLU C C -10.787 -16.322 -8.849 1.00 . F F . 21 GLU C 1 1
5 21418 6 2 21 GLU CA C -9.334 -16.219 -9.295 1.00 . F F . 21 GLU CA 1 1
5 21419 6 2 21 GLU CB C -8.874 -17.530 -9.920 1.00 . F F . 21 GLU CB 1 1
5 21420 6 2 21 GLU CD C -7.115 -18.696 -11.289 1.00 . F F . 21 GLU CD 1 1
5 21421 6 2 21 GLU CG C -7.516 -17.422 -10.589 1.00 . F F . 21 GLU CG 1 1
5 21422 6 2 21 GLU H H -8.068 -16.538 -7.627 1.00 . F F . 21 GLU H 1 1
5 21423 6 2 21 GLU HA H -9.265 -15.444 -10.042 1.00 . F F . 21 GLU HA 1 1
5 21424 6 2 21 GLU HB2 H -8.818 -18.286 -9.153 1.00 . F F . 21 GLU HB2 1 1
5 21425 6 2 21 GLU HB3 H -9.593 -17.834 -10.665 1.00 . F F . 21 GLU HB3 1 1
5 21426 6 2 21 GLU HG2 H -7.550 -16.625 -11.316 1.00 . F F . 21 GLU HG2 1 1
5 21427 6 2 21 GLU HG3 H -6.775 -17.193 -9.838 1.00 . F F . 21 GLU HG3 1 1
5 21428 6 2 21 GLU N N -8.452 -15.839 -8.202 1.00 . F F . 21 GLU N 1 1
5 21429 6 2 21 GLU O O -11.650 -16.753 -9.612 1.00 . F F . 21 GLU O 1 1
5 21430 6 2 21 GLU OE1 O -6.921 -19.721 -10.606 1.00 . F F . 21 GLU OE1 1 1
5 21431 6 2 21 GLU OE2 O -6.992 -18.675 -12.535 1.00 . F F . 21 GLU OE2 1 1
5 21432 6 2 22 ARG C C -12.787 -14.563 -6.552 1.00 . F F . 22 ARG C 1 1
5 21433 6 2 22 ARG CA C -12.416 -15.931 -7.098 1.00 . F F . 22 ARG CA 1 1
5 21434 6 2 22 ARG CB C -12.562 -16.942 -5.960 1.00 . F F . 22 ARG CB 1 1
5 21435 6 2 22 ARG CD C -12.664 -19.283 -5.155 1.00 . F F . 22 ARG CD 1 1
5 21436 6 2 22 ARG CG C -12.285 -18.388 -6.321 1.00 . F F . 22 ARG CG 1 1
5 21437 6 2 22 ARG CZ C -12.332 -21.578 -4.342 1.00 . F F . 22 ARG CZ 1 1
5 21438 6 2 22 ARG H H -10.333 -15.550 -7.066 1.00 . F F . 22 ARG H 1 1
5 21439 6 2 22 ARG HA H -13.087 -16.190 -7.900 1.00 . F F . 22 ARG HA 1 1
5 21440 6 2 22 ARG HB2 H -11.882 -16.662 -5.170 1.00 . F F . 22 ARG HB2 1 1
5 21441 6 2 22 ARG HB3 H -13.571 -16.880 -5.579 1.00 . F F . 22 ARG HB3 1 1
5 21442 6 2 22 ARG HD2 H -12.241 -18.867 -4.252 1.00 . F F . 22 ARG HD2 1 1
5 21443 6 2 22 ARG HD3 H -13.740 -19.293 -5.069 1.00 . F F . 22 ARG HD3 1 1
5 21444 6 2 22 ARG HE H -11.734 -20.900 -6.141 1.00 . F F . 22 ARG HE 1 1
5 21445 6 2 22 ARG HG2 H -12.874 -18.660 -7.187 1.00 . F F . 22 ARG HG2 1 1
5 21446 6 2 22 ARG HG3 H -11.234 -18.508 -6.536 1.00 . F F . 22 ARG HG3 1 1
5 21447 6 2 22 ARG HH11 H -13.461 -20.379 -3.144 1.00 . F F . 22 ARG HH11 1 1
5 21448 6 2 22 ARG HH12 H -13.118 -21.961 -2.497 1.00 . F F . 22 ARG HH12 1 1
5 21449 6 2 22 ARG HH21 H -11.364 -23.043 -5.370 1.00 . F F . 22 ARG HH21 1 1
5 21450 6 2 22 ARG HH22 H -11.915 -23.483 -3.786 1.00 . F F . 22 ARG HH22 1 1
5 21451 6 2 22 ARG N N -11.059 -15.905 -7.623 1.00 . F F . 22 ARG N 1 1
5 21452 6 2 22 ARG NE N -12.193 -20.658 -5.298 1.00 . F F . 22 ARG NE 1 1
5 21453 6 2 22 ARG NH1 N -13.031 -21.287 -3.245 1.00 . F F . 22 ARG NH1 1 1
5 21454 6 2 22 ARG NH2 N -11.836 -22.799 -4.512 1.00 . F F . 22 ARG NH2 1 1
5 21455 6 2 22 ARG O O -13.493 -13.781 -7.188 1.00 . F F . 22 ARG O 1 1
5 21456 6 2 23 GLY C C -12.588 -13.287 -3.177 1.00 . F F . 23 GLY C 1 1
5 21457 6 2 23 GLY CA C -12.554 -13.062 -4.668 1.00 . F F . 23 GLY CA 1 1
5 21458 6 2 23 GLY H H -11.743 -14.980 -4.912 1.00 . F F . 23 GLY H 1 1
5 21459 6 2 23 GLY HA2 H -11.775 -12.353 -4.905 1.00 . F F . 23 GLY HA2 1 1
5 21460 6 2 23 GLY HA3 H -13.505 -12.669 -4.988 1.00 . F F . 23 GLY HA3 1 1
5 21461 6 2 23 GLY N N -12.296 -14.303 -5.353 1.00 . F F . 23 GLY N 1 1
5 21462 6 2 23 GLY O O -12.491 -14.431 -2.725 1.00 . F F . 23 GLY O 1 1
5 21463 6 2 24 PHE C C -13.813 -11.391 -0.384 1.00 . F F . 24 PHE C 1 1
5 21464 6 2 24 PHE CA C -12.782 -12.347 -0.970 1.00 . F F . 24 PHE CA 1 1
5 21465 6 2 24 PHE CB C -11.386 -12.125 -0.355 1.00 . F F . 24 PHE CB 1 1
5 21466 6 2 24 PHE CD1 C -11.162 -9.625 -0.081 1.00 . F F . 24 PHE CD1 1 1
5 21467 6 2 24 PHE CD2 C -9.686 -10.734 -1.593 1.00 . F F . 24 PHE CD2 1 1
5 21468 6 2 24 PHE CE1 C -10.559 -8.418 -0.376 1.00 . F F . 24 PHE CE1 1 1
5 21469 6 2 24 PHE CE2 C -9.083 -9.528 -1.892 1.00 . F F . 24 PHE CE2 1 1
5 21470 6 2 24 PHE CG C -10.734 -10.800 -0.684 1.00 . F F . 24 PHE CG 1 1
5 21471 6 2 24 PHE CZ C -9.519 -8.369 -1.284 1.00 . F F . 24 PHE CZ 1 1
5 21472 6 2 24 PHE H H -12.816 -11.335 -2.826 1.00 . F F . 24 PHE H 1 1
5 21473 6 2 24 PHE HA H -13.097 -13.356 -0.748 1.00 . F F . 24 PHE HA 1 1
5 21474 6 2 24 PHE HB2 H -11.467 -12.186 0.720 1.00 . F F . 24 PHE HB2 1 1
5 21475 6 2 24 PHE HB3 H -10.727 -12.908 -0.700 1.00 . F F . 24 PHE HB3 1 1
5 21476 6 2 24 PHE HD1 H -11.976 -9.660 0.627 1.00 . F F . 24 PHE HD1 1 1
5 21477 6 2 24 PHE HD2 H -9.337 -11.635 -2.071 1.00 . F F . 24 PHE HD2 1 1
5 21478 6 2 24 PHE HE1 H -10.902 -7.513 0.101 1.00 . F F . 24 PHE HE1 1 1
5 21479 6 2 24 PHE HE2 H -8.272 -9.494 -2.602 1.00 . F F . 24 PHE HE2 1 1
5 21480 6 2 24 PHE HZ H -9.045 -7.428 -1.514 1.00 . F F . 24 PHE HZ 1 1
5 21481 6 2 24 PHE N N -12.731 -12.225 -2.413 1.00 . F F . 24 PHE N 1 1
5 21482 6 2 24 PHE O O -13.981 -10.261 -0.857 1.00 . F F . 24 PHE O 1 1
5 21483 6 2 25 PHE C C -14.871 -10.398 2.541 1.00 . F F . 25 PHE C 1 1
5 21484 6 2 25 PHE CA C -15.499 -11.040 1.314 1.00 . F F . 25 PHE CA 1 1
5 21485 6 2 25 PHE CB C -16.744 -11.872 1.682 1.00 . F F . 25 PHE CB 1 1
5 21486 6 2 25 PHE CD1 C -15.703 -14.124 2.144 1.00 . F F . 25 PHE CD1 1 1
5 21487 6 2 25 PHE CD2 C -17.036 -13.118 3.846 1.00 . F F . 25 PHE CD2 1 1
5 21488 6 2 25 PHE CE1 C -15.475 -15.213 2.963 1.00 . F F . 25 PHE CE1 1 1
5 21489 6 2 25 PHE CE2 C -16.810 -14.205 4.669 1.00 . F F . 25 PHE CE2 1 1
5 21490 6 2 25 PHE CG C -16.486 -13.063 2.575 1.00 . F F . 25 PHE CG 1 1
5 21491 6 2 25 PHE CZ C -16.028 -15.254 4.228 1.00 . F F . 25 PHE CZ 1 1
5 21492 6 2 25 PHE H H -14.313 -12.753 0.981 1.00 . F F . 25 PHE H 1 1
5 21493 6 2 25 PHE HA H -15.792 -10.255 0.630 1.00 . F F . 25 PHE HA 1 1
5 21494 6 2 25 PHE HB2 H -17.450 -11.234 2.189 1.00 . F F . 25 PHE HB2 1 1
5 21495 6 2 25 PHE HB3 H -17.196 -12.237 0.771 1.00 . F F . 25 PHE HB3 1 1
5 21496 6 2 25 PHE HD1 H -15.267 -14.093 1.158 1.00 . F F . 25 PHE HD1 1 1
5 21497 6 2 25 PHE HD2 H -17.648 -12.300 4.195 1.00 . F F . 25 PHE HD2 1 1
5 21498 6 2 25 PHE HE1 H -14.864 -16.032 2.615 1.00 . F F . 25 PHE HE1 1 1
5 21499 6 2 25 PHE HE2 H -17.245 -14.234 5.658 1.00 . F F . 25 PHE HE2 1 1
5 21500 6 2 25 PHE HZ H -15.851 -16.105 4.869 1.00 . F F . 25 PHE HZ 1 1
5 21501 6 2 25 PHE N N -14.498 -11.848 0.647 1.00 . F F . 25 PHE N 1 1
5 21502 6 2 25 PHE O O -14.584 -11.066 3.534 1.00 . F F . 25 PHE O 1 1
5 21503 6 2 26 TYR C C -15.029 -7.682 4.406 1.00 . F F . 26 TYR C 1 1
5 21504 6 2 26 TYR CA C -13.993 -8.405 3.560 1.00 . F F . 26 TYR CA 1 1
5 21505 6 2 26 TYR CB C -12.954 -7.406 3.053 1.00 . F F . 26 TYR CB 1 1
5 21506 6 2 26 TYR CD1 C -10.984 -7.700 4.587 1.00 . F F . 26 TYR CD1 1 1
5 21507 6 2 26 TYR CD2 C -12.280 -5.711 4.784 1.00 . F F . 26 TYR CD2 1 1
5 21508 6 2 26 TYR CE1 C -10.177 -7.282 5.622 1.00 . F F . 26 TYR CE1 1 1
5 21509 6 2 26 TYR CE2 C -11.474 -5.283 5.813 1.00 . F F . 26 TYR CE2 1 1
5 21510 6 2 26 TYR CG C -12.049 -6.922 4.152 1.00 . F F . 26 TYR CG 1 1
5 21511 6 2 26 TYR CZ C -10.429 -6.070 6.231 1.00 . F F . 26 TYR CZ 1 1
5 21512 6 2 26 TYR H H -14.846 -8.615 1.637 1.00 . F F . 26 TYR H 1 1
5 21513 6 2 26 TYR HA H -13.497 -9.139 4.177 1.00 . F F . 26 TYR HA 1 1
5 21514 6 2 26 TYR HB2 H -12.342 -7.876 2.297 1.00 . F F . 26 TYR HB2 1 1
5 21515 6 2 26 TYR HB3 H -13.455 -6.548 2.629 1.00 . F F . 26 TYR HB3 1 1
5 21516 6 2 26 TYR HD1 H -10.794 -8.646 4.105 1.00 . F F . 26 TYR HD1 1 1
5 21517 6 2 26 TYR HD2 H -13.105 -5.095 4.455 1.00 . F F . 26 TYR HD2 1 1
5 21518 6 2 26 TYR HE1 H -9.349 -7.898 5.942 1.00 . F F . 26 TYR HE1 1 1
5 21519 6 2 26 TYR HE2 H -11.669 -4.336 6.292 1.00 . F F . 26 TYR HE2 1 1
5 21520 6 2 26 TYR HH H -9.395 -6.402 7.815 1.00 . F F . 26 TYR HH 1 1
5 21521 6 2 26 TYR N N -14.621 -9.105 2.460 1.00 . F F . 26 TYR N 1 1
5 21522 6 2 26 TYR O O -15.434 -6.566 4.092 1.00 . F F . 26 TYR O 1 1
5 21523 6 2 26 TYR OH O -9.639 -5.646 7.271 1.00 . F F . 26 TYR OH 1 1
5 21524 6 2 27 THR C C -15.800 -7.483 7.764 1.00 . F F . 27 THR C 1 1
5 21525 6 2 27 THR CA C -16.425 -7.738 6.388 1.00 . F F . 27 THR CA 1 1
5 21526 6 2 27 THR CB C -17.638 -8.668 6.502 1.00 . F F . 27 THR CB 1 1
5 21527 6 2 27 THR CG2 C -18.775 -8.092 7.321 1.00 . F F . 27 THR CG2 1 1
5 21528 6 2 27 THR H H -15.082 -9.210 5.687 1.00 . F F . 27 THR H 1 1
5 21529 6 2 27 THR HA H -16.743 -6.795 5.967 1.00 . F F . 27 THR HA 1 1
5 21530 6 2 27 THR HB H -17.327 -9.592 6.967 1.00 . F F . 27 THR HB 1 1
5 21531 6 2 27 THR HG1 H -18.659 -8.200 4.892 1.00 . F F . 27 THR HG1 1 1
5 21532 6 2 27 THR HG21 H -18.376 -7.465 8.102 1.00 . F F . 27 THR HG21 1 1
5 21533 6 2 27 THR HG22 H -19.417 -7.505 6.679 1.00 . F F . 27 THR HG22 1 1
5 21534 6 2 27 THR HG23 H -19.345 -8.896 7.762 1.00 . F F . 27 THR HG23 1 1
5 21535 6 2 27 THR N N -15.446 -8.322 5.486 1.00 . F F . 27 THR N 1 1
5 21536 6 2 27 THR O O -15.697 -8.395 8.587 1.00 . F F . 27 THR O 1 1
5 21537 6 2 27 THR OG1 O -18.156 -8.964 5.215 1.00 . F F . 27 THR OG1 1 1
5 21538 6 2 28 PRO C C -15.741 -5.892 10.448 1.00 . F F . 28 PRO C 1 1
5 21539 6 2 28 PRO CA C -14.744 -5.848 9.296 1.00 . F F . 28 PRO CA 1 1
5 21540 6 2 28 PRO CB C -14.273 -4.407 9.060 1.00 . F F . 28 PRO CB 1 1
5 21541 6 2 28 PRO CD C -15.438 -5.103 7.096 1.00 . F F . 28 PRO CD 1 1
5 21542 6 2 28 PRO CG C -14.349 -4.196 7.586 1.00 . F F . 28 PRO CG 1 1
5 21543 6 2 28 PRO HA H -13.897 -6.476 9.529 1.00 . F F . 28 PRO HA 1 1
5 21544 6 2 28 PRO HB2 H -14.924 -3.725 9.588 1.00 . F F . 28 PRO HB2 1 1
5 21545 6 2 28 PRO HB3 H -13.262 -4.295 9.422 1.00 . F F . 28 PRO HB3 1 1
5 21546 6 2 28 PRO HD2 H -16.396 -4.610 7.160 1.00 . F F . 28 PRO HD2 1 1
5 21547 6 2 28 PRO HD3 H -15.240 -5.419 6.082 1.00 . F F . 28 PRO HD3 1 1
5 21548 6 2 28 PRO HG2 H -14.593 -3.168 7.375 1.00 . F F . 28 PRO HG2 1 1
5 21549 6 2 28 PRO HG3 H -13.407 -4.461 7.130 1.00 . F F . 28 PRO HG3 1 1
5 21550 6 2 28 PRO N N -15.366 -6.235 8.024 1.00 . F F . 28 PRO N 1 1
5 21551 6 2 28 PRO O O -15.357 -5.976 11.616 1.00 . F F . 28 PRO O 1 1
5 21552 6 2 29 LYS C C -18.119 -7.271 11.728 1.00 . F F . 29 LYS C 1 1
5 21553 6 2 29 LYS CA C -18.086 -5.892 11.092 1.00 . F F . 29 LYS CA 1 1
5 21554 6 2 29 LYS CB C -19.443 -5.581 10.435 1.00 . F F . 29 LYS CB 1 1
5 21555 6 2 29 LYS CD C -20.995 -6.008 12.421 1.00 . F F . 29 LYS CD 1 1
5 21556 6 2 29 LYS CE C -21.933 -7.050 11.819 1.00 . F F . 29 LYS CE 1 1
5 21557 6 2 29 LYS CG C -20.491 -5.004 11.386 1.00 . F F . 29 LYS CG 1 1
5 21558 6 2 29 LYS H H -17.256 -5.787 9.154 1.00 . F F . 29 LYS H 1 1
5 21559 6 2 29 LYS HA H -17.878 -5.152 11.852 1.00 . F F . 29 LYS HA 1 1
5 21560 6 2 29 LYS HB2 H -19.287 -4.870 9.640 1.00 . F F . 29 LYS HB2 1 1
5 21561 6 2 29 LYS HB3 H -19.839 -6.495 10.015 1.00 . F F . 29 LYS HB3 1 1
5 21562 6 2 29 LYS HD2 H -20.147 -6.517 12.853 1.00 . F F . 29 LYS HD2 1 1
5 21563 6 2 29 LYS HD3 H -21.521 -5.469 13.196 1.00 . F F . 29 LYS HD3 1 1
5 21564 6 2 29 LYS HE2 H -22.610 -7.387 12.589 1.00 . F F . 29 LYS HE2 1 1
5 21565 6 2 29 LYS HE3 H -22.501 -6.585 11.027 1.00 . F F . 29 LYS HE3 1 1
5 21566 6 2 29 LYS HG2 H -20.056 -4.167 11.909 1.00 . F F . 29 LYS HG2 1 1
5 21567 6 2 29 LYS HG3 H -21.332 -4.659 10.800 1.00 . F F . 29 LYS HG3 1 1
5 21568 6 2 29 LYS HZ1 H -20.635 -8.681 12.016 1.00 . F F . 29 LYS HZ1 1 1
5 21569 6 2 29 LYS HZ2 H -21.890 -8.934 10.902 1.00 . F F . 29 LYS HZ2 1 1
5 21570 6 2 29 LYS HZ3 H -20.579 -7.939 10.494 1.00 . F F . 29 LYS HZ3 1 1
5 21571 6 2 29 LYS N N -17.024 -5.844 10.103 1.00 . F F . 29 LYS N 1 1
5 21572 6 2 29 LYS NZ N -21.208 -8.229 11.268 1.00 . F F . 29 LYS NZ 1 1
5 21573 6 2 29 LYS O O -18.442 -8.261 11.066 1.00 . F F . 29 LYS O 1 1
5 21574 6 2 30 THR C C -19.206 -8.911 14.204 1.00 . F F . 30 THR C 1 1
5 21575 6 2 30 THR CA C -17.793 -8.598 13.719 1.00 . F F . 30 THR CA 1 1
5 21576 6 2 30 THR CB C -16.798 -8.535 14.883 1.00 . F F . 30 THR CB 1 1
5 21577 6 2 30 THR CG2 C -15.387 -8.915 14.494 1.00 . F F . 30 THR CG2 1 1
5 21578 6 2 30 THR H H -17.539 -6.521 13.484 1.00 . F F . 30 THR H 1 1
5 21579 6 2 30 THR HA H -17.482 -9.371 13.031 1.00 . F F . 30 THR HA 1 1
5 21580 6 2 30 THR HB H -17.123 -9.219 15.657 1.00 . F F . 30 THR HB 1 1
5 21581 6 2 30 THR HG1 H -16.802 -7.291 16.402 1.00 . F F . 30 THR HG1 1 1
5 21582 6 2 30 THR HG21 H -15.293 -8.897 13.419 1.00 . F F . 30 THR HG21 1 1
5 21583 6 2 30 THR HG22 H -14.693 -8.210 14.928 1.00 . F F . 30 THR HG22 1 1
5 21584 6 2 30 THR HG23 H -15.165 -9.907 14.858 1.00 . F F . 30 THR HG23 1 1
5 21585 6 2 30 THR N N -17.789 -7.340 13.004 1.00 . F F . 30 THR N 1 1
5 21586 6 2 30 THR O O -19.553 -8.532 15.341 1.00 . F F . 30 THR O 1 1
5 21587 6 2 30 THR OXT O -19.979 -9.512 13.425 1.00 . F F . 30 THR OXT 1 1
5 21588 6 2 30 THR OG1 O -16.750 -7.229 15.432 1.00 . F F . 30 THR OG1 1 1
5 21589 7 1 1 GLY C C -17.982 -3.107 -10.972 1.00 . G G . 1 GLY C 1 1
5 21590 7 1 1 GLY CA C -18.946 -3.724 -11.956 1.00 . G G . 1 GLY CA 1 1
5 21591 7 1 1 GLY H1 H -19.803 -1.830 -12.057 1.00 . G G . 1 GLY H1 1 1
5 21592 7 1 1 GLY H2 H -20.398 -2.908 -13.221 1.00 . G G . 1 GLY H2 1 1
5 21593 7 1 1 GLY H3 H -20.882 -3.059 -11.610 1.00 . G G . 1 GLY H3 1 1
5 21594 7 1 1 GLY HA2 H -19.312 -4.657 -11.547 1.00 . G G . 1 GLY HA2 1 1
5 21595 7 1 1 GLY HA3 H -18.429 -3.926 -12.879 1.00 . G G . 1 GLY HA3 1 1
5 21596 7 1 1 GLY N N -20.085 -2.819 -12.231 1.00 . G G . 1 GLY N 1 1
5 21597 7 1 1 GLY O O -17.721 -1.910 -11.022 1.00 . G G . 1 GLY O 1 1
5 21598 7 1 2 ILE C C -15.100 -3.532 -9.510 1.00 . G G . 2 ILE C 1 1
5 21599 7 1 2 ILE CA C -16.551 -3.387 -9.058 1.00 . G G . 2 ILE CA 1 1
5 21600 7 1 2 ILE CB C -16.771 -4.102 -7.703 1.00 . G G . 2 ILE CB 1 1
5 21601 7 1 2 ILE CD1 C -16.190 -4.049 -5.224 1.00 . G G . 2 ILE CD1 1 1
5 21602 7 1 2 ILE CG1 C -15.986 -3.413 -6.581 1.00 . G G . 2 ILE CG1 1 1
5 21603 7 1 2 ILE CG2 C -16.377 -5.564 -7.797 1.00 . G G . 2 ILE CG2 1 1
5 21604 7 1 2 ILE H H -17.715 -4.860 -10.044 1.00 . G G . 2 ILE H 1 1
5 21605 7 1 2 ILE HA H -16.766 -2.336 -8.923 1.00 . G G . 2 ILE HA 1 1
5 21606 7 1 2 ILE HB H -17.821 -4.061 -7.471 1.00 . G G . 2 ILE HB 1 1
5 21607 7 1 2 ILE HD11 H -16.892 -4.864 -5.310 1.00 . G G . 2 ILE HD11 1 1
5 21608 7 1 2 ILE HD12 H -15.244 -4.423 -4.852 1.00 . G G . 2 ILE HD12 1 1
5 21609 7 1 2 ILE HD13 H -16.578 -3.311 -4.536 1.00 . G G . 2 ILE HD13 1 1
5 21610 7 1 2 ILE HG12 H -14.931 -3.456 -6.810 1.00 . G G . 2 ILE HG12 1 1
5 21611 7 1 2 ILE HG13 H -16.295 -2.379 -6.515 1.00 . G G . 2 ILE HG13 1 1
5 21612 7 1 2 ILE HG21 H -15.593 -5.682 -8.532 1.00 . G G . 2 ILE HG21 1 1
5 21613 7 1 2 ILE HG22 H -16.021 -5.903 -6.835 1.00 . G G . 2 ILE HG22 1 1
5 21614 7 1 2 ILE HG23 H -17.238 -6.148 -8.090 1.00 . G G . 2 ILE HG23 1 1
5 21615 7 1 2 ILE N N -17.465 -3.904 -10.058 1.00 . G G . 2 ILE N 1 1
5 21616 7 1 2 ILE O O -14.179 -2.978 -8.907 1.00 . G G . 2 ILE O 1 1
5 21617 7 1 3 VAL C C -13.207 -3.558 -12.227 1.00 . G G . 3 VAL C 1 1
5 21618 7 1 3 VAL CA C -13.554 -4.516 -11.090 1.00 . G G . 3 VAL CA 1 1
5 21619 7 1 3 VAL CB C -13.370 -5.969 -11.573 1.00 . G G . 3 VAL CB 1 1
5 21620 7 1 3 VAL CG1 C -11.911 -6.251 -11.894 1.00 . G G . 3 VAL CG1 1 1
5 21621 7 1 3 VAL CG2 C -13.885 -6.952 -10.533 1.00 . G G . 3 VAL CG2 1 1
5 21622 7 1 3 VAL H H -15.654 -4.712 -11.020 1.00 . G G . 3 VAL H 1 1
5 21623 7 1 3 VAL HA H -12.864 -4.345 -10.283 1.00 . G G . 3 VAL HA 1 1
5 21624 7 1 3 VAL HB H -13.948 -6.101 -12.477 1.00 . G G . 3 VAL HB 1 1
5 21625 7 1 3 VAL HG11 H -11.294 -5.447 -11.516 1.00 . G G . 3 VAL HG11 1 1
5 21626 7 1 3 VAL HG12 H -11.619 -7.180 -11.429 1.00 . G G . 3 VAL HG12 1 1
5 21627 7 1 3 VAL HG13 H -11.787 -6.328 -12.963 1.00 . G G . 3 VAL HG13 1 1
5 21628 7 1 3 VAL HG21 H -13.550 -6.645 -9.553 1.00 . G G . 3 VAL HG21 1 1
5 21629 7 1 3 VAL HG22 H -14.965 -6.973 -10.554 1.00 . G G . 3 VAL HG22 1 1
5 21630 7 1 3 VAL HG23 H -13.503 -7.936 -10.753 1.00 . G G . 3 VAL HG23 1 1
5 21631 7 1 3 VAL N N -14.894 -4.290 -10.577 1.00 . G G . 3 VAL N 1 1
5 21632 7 1 3 VAL O O -12.620 -2.507 -11.998 1.00 . G G . 3 VAL O 1 1
5 21633 7 1 4 GLU C C -13.857 -1.752 -14.588 1.00 . G G . 4 GLU C 1 1
5 21634 7 1 4 GLU CA C -13.237 -3.141 -14.631 1.00 . G G . 4 GLU CA 1 1
5 21635 7 1 4 GLU CB C -13.693 -3.884 -15.883 1.00 . G G . 4 GLU CB 1 1
5 21636 7 1 4 GLU CD C -13.536 -6.013 -17.244 1.00 . G G . 4 GLU CD 1 1
5 21637 7 1 4 GLU CG C -13.026 -5.241 -16.046 1.00 . G G . 4 GLU CG 1 1
5 21638 7 1 4 GLU H H -13.999 -4.804 -13.564 1.00 . G G . 4 GLU H 1 1
5 21639 7 1 4 GLU HA H -12.165 -3.028 -14.673 1.00 . G G . 4 GLU HA 1 1
5 21640 7 1 4 GLU HB2 H -14.761 -4.030 -15.835 1.00 . G G . 4 GLU HB2 1 1
5 21641 7 1 4 GLU HB3 H -13.460 -3.281 -16.751 1.00 . G G . 4 GLU HB3 1 1
5 21642 7 1 4 GLU HG2 H -11.963 -5.096 -16.161 1.00 . G G . 4 GLU HG2 1 1
5 21643 7 1 4 GLU HG3 H -13.213 -5.823 -15.157 1.00 . G G . 4 GLU HG3 1 1
5 21644 7 1 4 GLU N N -13.546 -3.941 -13.449 1.00 . G G . 4 GLU N 1 1
5 21645 7 1 4 GLU O O -13.217 -0.771 -14.966 1.00 . G G . 4 GLU O 1 1
5 21646 7 1 4 GLU OE1 O -14.526 -5.576 -17.864 1.00 . G G . 4 GLU OE1 1 1
5 21647 7 1 4 GLU OE2 O -12.945 -7.069 -17.559 1.00 . G G . 4 GLU OE2 1 1
5 21648 7 1 5 GLN C C -15.022 0.574 -13.113 1.00 . G G . 5 GLN C 1 1
5 21649 7 1 5 GLN CA C -15.773 -0.372 -14.045 1.00 . G G . 5 GLN CA 1 1
5 21650 7 1 5 GLN CB C -17.209 -0.554 -13.553 1.00 . G G . 5 GLN CB 1 1
5 21651 7 1 5 GLN CD C -19.133 0.524 -12.315 1.00 . G G . 5 GLN CD 1 1
5 21652 7 1 5 GLN CG C -17.901 0.749 -13.167 1.00 . G G . 5 GLN CG 1 1
5 21653 7 1 5 GLN H H -15.563 -2.474 -13.832 1.00 . G G . 5 GLN H 1 1
5 21654 7 1 5 GLN HA H -15.791 0.058 -15.034 1.00 . G G . 5 GLN HA 1 1
5 21655 7 1 5 GLN HB2 H -17.788 -1.026 -14.334 1.00 . G G . 5 GLN HB2 1 1
5 21656 7 1 5 GLN HB3 H -17.201 -1.200 -12.687 1.00 . G G . 5 GLN HB3 1 1
5 21657 7 1 5 GLN HE21 H -18.268 1.449 -10.786 1.00 . G G . 5 GLN HE21 1 1
5 21658 7 1 5 GLN HE22 H -19.855 0.827 -10.492 1.00 . G G . 5 GLN HE22 1 1
5 21659 7 1 5 GLN HG2 H -17.206 1.360 -12.611 1.00 . G G . 5 GLN HG2 1 1
5 21660 7 1 5 GLN HG3 H -18.191 1.272 -14.069 1.00 . G G . 5 GLN HG3 1 1
5 21661 7 1 5 GLN N N -15.095 -1.659 -14.127 1.00 . G G . 5 GLN N 1 1
5 21662 7 1 5 GLN NE2 N -19.086 0.986 -11.078 1.00 . G G . 5 GLN NE2 1 1
5 21663 7 1 5 GLN O O -15.034 1.787 -13.313 1.00 . G G . 5 GLN O 1 1
5 21664 7 1 5 GLN OE1 O -20.112 -0.071 -12.758 1.00 . G G . 5 GLN OE1 1 1
5 21665 7 1 6 CYS C C -12.133 0.752 -11.341 1.00 . G G . 6 CYS C 1 1
5 21666 7 1 6 CYS CA C -13.639 0.831 -11.137 1.00 . G G . 6 CYS CA 1 1
5 21667 7 1 6 CYS CB C -14.013 0.417 -9.716 1.00 . G G . 6 CYS CB 1 1
5 21668 7 1 6 CYS H H -14.400 -0.954 -11.980 1.00 . G G . 6 CYS H 1 1
5 21669 7 1 6 CYS HA H -13.944 1.859 -11.281 1.00 . G G . 6 CYS HA 1 1
5 21670 7 1 6 CYS HB2 H -13.842 -0.641 -9.597 1.00 . G G . 6 CYS HB2 1 1
5 21671 7 1 6 CYS HB3 H -13.402 0.963 -9.013 1.00 . G G . 6 CYS HB3 1 1
5 21672 7 1 6 CYS N N -14.376 0.020 -12.096 1.00 . G G . 6 CYS N 1 1
5 21673 7 1 6 CYS O O -11.360 1.245 -10.516 1.00 . G G . 6 CYS O 1 1
5 21674 7 1 6 CYS SG S -15.759 0.750 -9.320 1.00 . G G . 6 CYS SG 1 1
5 21675 7 1 7 CYS C C -10.007 0.459 -14.171 1.00 . G G . 7 CYS C 1 1
5 21676 7 1 7 CYS CA C -10.292 0.046 -12.729 1.00 . G G . 7 CYS CA 1 1
5 21677 7 1 7 CYS CB C -9.780 -1.368 -12.446 1.00 . G G . 7 CYS CB 1 1
5 21678 7 1 7 CYS H H -12.363 -0.214 -13.074 1.00 . G G . 7 CYS H 1 1
5 21679 7 1 7 CYS HA H -9.780 0.736 -12.075 1.00 . G G . 7 CYS HA 1 1
5 21680 7 1 7 CYS HB2 H -10.138 -1.686 -11.478 1.00 . G G . 7 CYS HB2 1 1
5 21681 7 1 7 CYS HB3 H -10.156 -2.041 -13.202 1.00 . G G . 7 CYS HB3 1 1
5 21682 7 1 7 CYS N N -11.710 0.155 -12.441 1.00 . G G . 7 CYS N 1 1
5 21683 7 1 7 CYS O O -9.175 -0.134 -14.858 1.00 . G G . 7 CYS O 1 1
5 21684 7 1 7 CYS SG S -7.960 -1.504 -12.433 1.00 . G G . 7 CYS SG 1 1
5 21685 7 1 8 THR C C -10.180 3.507 -15.923 1.00 . G G . 8 THR C 1 1
5 21686 7 1 8 THR CA C -10.514 2.014 -15.967 1.00 . G G . 8 THR CA 1 1
5 21687 7 1 8 THR CB C -11.765 1.759 -16.811 1.00 . G G . 8 THR CB 1 1
5 21688 7 1 8 THR CG2 C -11.707 0.463 -17.596 1.00 . G G . 8 THR CG2 1 1
5 21689 7 1 8 THR H H -11.345 1.929 -14.026 1.00 . G G . 8 THR H 1 1
5 21690 7 1 8 THR HA H -9.681 1.489 -16.411 1.00 . G G . 8 THR HA 1 1
5 21691 7 1 8 THR HB H -11.879 2.568 -17.519 1.00 . G G . 8 THR HB 1 1
5 21692 7 1 8 THR HG1 H -13.067 0.814 -15.687 1.00 . G G . 8 THR HG1 1 1
5 21693 7 1 8 THR HG21 H -10.710 0.049 -17.540 1.00 . G G . 8 THR HG21 1 1
5 21694 7 1 8 THR HG22 H -12.412 -0.243 -17.179 1.00 . G G . 8 THR HG22 1 1
5 21695 7 1 8 THR HG23 H -11.958 0.658 -18.629 1.00 . G G . 8 THR HG23 1 1
5 21696 7 1 8 THR N N -10.697 1.494 -14.621 1.00 . G G . 8 THR N 1 1
5 21697 7 1 8 THR O O -9.253 3.966 -16.591 1.00 . G G . 8 THR O 1 1
5 21698 7 1 8 THR OG1 O -12.919 1.723 -15.991 1.00 . G G . 8 THR OG1 1 1
5 21699 7 1 9 SER C C -11.114 6.158 -13.586 1.00 . G G . 9 SER C 1 1
5 21700 7 1 9 SER CA C -10.700 5.692 -14.982 1.00 . G G . 9 SER CA 1 1
5 21701 7 1 9 SER CB C -11.475 6.459 -16.060 1.00 . G G . 9 SER CB 1 1
5 21702 7 1 9 SER H H -11.649 3.838 -14.607 1.00 . G G . 9 SER H 1 1
5 21703 7 1 9 SER HA H -9.644 5.871 -15.110 1.00 . G G . 9 SER HA 1 1
5 21704 7 1 9 SER HB2 H -11.258 6.031 -17.030 1.00 . G G . 9 SER HB2 1 1
5 21705 7 1 9 SER HB3 H -12.537 6.378 -15.864 1.00 . G G . 9 SER HB3 1 1
5 21706 7 1 9 SER HG H -11.379 8.239 -15.243 1.00 . G G . 9 SER HG 1 1
5 21707 7 1 9 SER N N -10.925 4.260 -15.123 1.00 . G G . 9 SER N 1 1
5 21708 7 1 9 SER O O -11.380 7.341 -13.365 1.00 . G G . 9 SER O 1 1
5 21709 7 1 9 SER OG O -11.119 7.833 -16.079 1.00 . G G . 9 SER OG 1 1
5 21710 7 1 10 ILE C C -13.043 5.696 -11.121 1.00 . G G . 10 ILE C 1 1
5 21711 7 1 10 ILE CA C -11.532 5.455 -11.261 1.00 . G G . 10 ILE CA 1 1
5 21712 7 1 10 ILE CB C -10.728 6.628 -10.626 1.00 . G G . 10 ILE CB 1 1
5 21713 7 1 10 ILE CD1 C -8.390 6.142 -11.562 1.00 . G G . 10 ILE CD1 1 1
5 21714 7 1 10 ILE CG1 C -9.281 6.202 -10.340 1.00 . G G . 10 ILE CG1 1 1
5 21715 7 1 10 ILE CG2 C -11.384 7.112 -9.339 1.00 . G G . 10 ILE CG2 1 1
5 21716 7 1 10 ILE H H -10.927 4.289 -12.913 1.00 . G G . 10 ILE H 1 1
5 21717 7 1 10 ILE HA H -11.287 4.558 -10.709 1.00 . G G . 10 ILE HA 1 1
5 21718 7 1 10 ILE HB H -10.719 7.451 -11.326 1.00 . G G . 10 ILE HB 1 1
5 21719 7 1 10 ILE HD11 H -8.806 6.765 -12.342 1.00 . G G . 10 ILE HD11 1 1
5 21720 7 1 10 ILE HD12 H -7.403 6.500 -11.306 1.00 . G G . 10 ILE HD12 1 1
5 21721 7 1 10 ILE HD13 H -8.325 5.122 -11.912 1.00 . G G . 10 ILE HD13 1 1
5 21722 7 1 10 ILE HG12 H -8.839 6.899 -9.646 1.00 . G G . 10 ILE HG12 1 1
5 21723 7 1 10 ILE HG13 H -9.292 5.218 -9.893 1.00 . G G . 10 ILE HG13 1 1
5 21724 7 1 10 ILE HG21 H -12.275 6.532 -9.149 1.00 . G G . 10 ILE HG21 1 1
5 21725 7 1 10 ILE HG22 H -10.691 6.988 -8.517 1.00 . G G . 10 ILE HG22 1 1
5 21726 7 1 10 ILE HG23 H -11.645 8.156 -9.434 1.00 . G G . 10 ILE HG23 1 1
5 21727 7 1 10 ILE N N -11.155 5.204 -12.652 1.00 . G G . 10 ILE N 1 1
5 21728 7 1 10 ILE O O -13.619 6.557 -11.791 1.00 . G G . 10 ILE O 1 1
5 21729 7 1 11 CYS C C -15.447 6.233 -9.137 1.00 . G G . 11 CYS C 1 1
5 21730 7 1 11 CYS CA C -15.118 5.026 -10.004 1.00 . G G . 11 CYS CA 1 1
5 21731 7 1 11 CYS CB C -15.654 3.776 -9.296 1.00 . G G . 11 CYS CB 1 1
5 21732 7 1 11 CYS H H -13.159 4.248 -9.743 1.00 . G G . 11 CYS H 1 1
5 21733 7 1 11 CYS HA H -15.611 5.130 -10.955 1.00 . G G . 11 CYS HA 1 1
5 21734 7 1 11 CYS HB2 H -14.888 3.388 -8.640 1.00 . G G . 11 CYS HB2 1 1
5 21735 7 1 11 CYS HB3 H -16.513 4.057 -8.703 1.00 . G G . 11 CYS HB3 1 1
5 21736 7 1 11 CYS N N -13.679 4.917 -10.247 1.00 . G G . 11 CYS N 1 1
5 21737 7 1 11 CYS O O -14.582 6.772 -8.442 1.00 . G G . 11 CYS O 1 1
5 21738 7 1 11 CYS SG S -16.163 2.424 -10.400 1.00 . G G . 11 CYS SG 1 1
5 21739 7 1 12 SER C C -17.619 7.218 -6.981 1.00 . G G . 12 SER C 1 1
5 21740 7 1 12 SER CA C -17.165 7.735 -8.341 1.00 . G G . 12 SER CA 1 1
5 21741 7 1 12 SER CB C -18.303 8.481 -9.037 1.00 . G G . 12 SER CB 1 1
5 21742 7 1 12 SER H H -17.363 6.136 -9.705 1.00 . G G . 12 SER H 1 1
5 21743 7 1 12 SER HA H -16.332 8.406 -8.201 1.00 . G G . 12 SER HA 1 1
5 21744 7 1 12 SER HB2 H -18.697 9.235 -8.372 1.00 . G G . 12 SER HB2 1 1
5 21745 7 1 12 SER HB3 H -17.929 8.952 -9.935 1.00 . G G . 12 SER HB3 1 1
5 21746 7 1 12 SER HG H -19.472 7.617 -10.353 1.00 . G G . 12 SER HG 1 1
5 21747 7 1 12 SER N N -16.710 6.625 -9.152 1.00 . G G . 12 SER N 1 1
5 21748 7 1 12 SER O O -17.866 6.020 -6.810 1.00 . G G . 12 SER O 1 1
5 21749 7 1 12 SER OG O -19.349 7.596 -9.390 1.00 . G G . 12 SER OG 1 1
5 21750 7 1 13 LEU C C -19.477 7.105 -4.641 1.00 . G G . 13 LEU C 1 1
5 21751 7 1 13 LEU CA C -18.105 7.781 -4.661 1.00 . G G . 13 LEU CA 1 1
5 21752 7 1 13 LEU CB C -18.129 9.062 -3.816 1.00 . G G . 13 LEU CB 1 1
5 21753 7 1 13 LEU CD1 C -17.547 10.241 -1.694 1.00 . G G . 13 LEU CD1 1 1
5 21754 7 1 13 LEU CD2 C -19.049 8.254 -1.607 1.00 . G G . 13 LEU CD2 1 1
5 21755 7 1 13 LEU CG C -17.860 8.891 -2.317 1.00 . G G . 13 LEU CG 1 1
5 21756 7 1 13 LEU H H -17.473 9.056 -6.229 1.00 . G G . 13 LEU H 1 1
5 21757 7 1 13 LEU HA H -17.370 7.103 -4.255 1.00 . G G . 13 LEU HA 1 1
5 21758 7 1 13 LEU HB2 H -17.387 9.738 -4.214 1.00 . G G . 13 LEU HB2 1 1
5 21759 7 1 13 LEU HB3 H -19.101 9.519 -3.932 1.00 . G G . 13 LEU HB3 1 1
5 21760 7 1 13 LEU HD11 H -18.054 11.020 -2.246 1.00 . G G . 13 LEU HD11 1 1
5 21761 7 1 13 LEU HD12 H -17.883 10.250 -0.668 1.00 . G G . 13 LEU HD12 1 1
5 21762 7 1 13 LEU HD13 H -16.482 10.412 -1.725 1.00 . G G . 13 LEU HD13 1 1
5 21763 7 1 13 LEU HD21 H -19.912 8.274 -2.258 1.00 . G G . 13 LEU HD21 1 1
5 21764 7 1 13 LEU HD22 H -18.812 7.230 -1.357 1.00 . G G . 13 LEU HD22 1 1
5 21765 7 1 13 LEU HD23 H -19.267 8.803 -0.704 1.00 . G G . 13 LEU HD23 1 1
5 21766 7 1 13 LEU HG H -17.001 8.252 -2.179 1.00 . G G . 13 LEU HG 1 1
5 21767 7 1 13 LEU N N -17.706 8.120 -6.020 1.00 . G G . 13 LEU N 1 1
5 21768 7 1 13 LEU O O -19.702 6.146 -3.902 1.00 . G G . 13 LEU O 1 1
5 21769 7 1 14 TYR C C -21.780 5.654 -6.057 1.00 . G G . 14 TYR C 1 1
5 21770 7 1 14 TYR CA C -21.750 7.086 -5.522 1.00 . G G . 14 TYR CA 1 1
5 21771 7 1 14 TYR CB C -22.637 7.997 -6.379 1.00 . G G . 14 TYR CB 1 1
5 21772 7 1 14 TYR CD1 C -21.777 10.280 -5.697 1.00 . G G . 14 TYR CD1 1 1
5 21773 7 1 14 TYR CD2 C -24.081 9.792 -5.340 1.00 . G G . 14 TYR CD2 1 1
5 21774 7 1 14 TYR CE1 C -21.956 11.541 -5.165 1.00 . G G . 14 TYR CE1 1 1
5 21775 7 1 14 TYR CE2 C -24.269 11.053 -4.805 1.00 . G G . 14 TYR CE2 1 1
5 21776 7 1 14 TYR CG C -22.835 9.383 -5.796 1.00 . G G . 14 TYR CG 1 1
5 21777 7 1 14 TYR CZ C -23.203 11.925 -4.718 1.00 . G G . 14 TYR CZ 1 1
5 21778 7 1 14 TYR H H -20.150 8.386 -6.010 1.00 . G G . 14 TYR H 1 1
5 21779 7 1 14 TYR HA H -22.141 7.078 -4.515 1.00 . G G . 14 TYR HA 1 1
5 21780 7 1 14 TYR HB2 H -22.188 8.110 -7.354 1.00 . G G . 14 TYR HB2 1 1
5 21781 7 1 14 TYR HB3 H -23.610 7.540 -6.486 1.00 . G G . 14 TYR HB3 1 1
5 21782 7 1 14 TYR HD1 H -20.801 9.978 -6.047 1.00 . G G . 14 TYR HD1 1 1
5 21783 7 1 14 TYR HD2 H -24.912 9.109 -5.407 1.00 . G G . 14 TYR HD2 1 1
5 21784 7 1 14 TYR HE1 H -21.120 12.223 -5.097 1.00 . G G . 14 TYR HE1 1 1
5 21785 7 1 14 TYR HE2 H -25.246 11.351 -4.455 1.00 . G G . 14 TYR HE2 1 1
5 21786 7 1 14 TYR HH H -23.782 13.115 -3.309 1.00 . G G . 14 TYR HH 1 1
5 21787 7 1 14 TYR N N -20.391 7.618 -5.452 1.00 . G G . 14 TYR N 1 1
5 21788 7 1 14 TYR O O -22.598 4.845 -5.620 1.00 . G G . 14 TYR O 1 1
5 21789 7 1 14 TYR OH O -23.382 13.183 -4.191 1.00 . G G . 14 TYR OH 1 1
5 21790 7 1 15 GLN C C -20.342 2.991 -6.530 1.00 . G G . 15 GLN C 1 1
5 21791 7 1 15 GLN CA C -20.835 3.996 -7.563 1.00 . G G . 15 GLN CA 1 1
5 21792 7 1 15 GLN CB C -19.920 3.964 -8.787 1.00 . G G . 15 GLN CB 1 1
5 21793 7 1 15 GLN CD C -19.491 4.753 -11.143 1.00 . G G . 15 GLN CD 1 1
5 21794 7 1 15 GLN CG C -20.452 4.749 -9.972 1.00 . G G . 15 GLN CG 1 1
5 21795 7 1 15 GLN H H -20.255 6.020 -7.302 1.00 . G G . 15 GLN H 1 1
5 21796 7 1 15 GLN HA H -21.834 3.724 -7.864 1.00 . G G . 15 GLN HA 1 1
5 21797 7 1 15 GLN HB2 H -18.959 4.378 -8.515 1.00 . G G . 15 GLN HB2 1 1
5 21798 7 1 15 GLN HB3 H -19.783 2.938 -9.096 1.00 . G G . 15 GLN HB3 1 1
5 21799 7 1 15 GLN HE21 H -20.868 3.921 -12.307 1.00 . G G . 15 GLN HE21 1 1
5 21800 7 1 15 GLN HE22 H -19.344 4.247 -13.058 1.00 . G G . 15 GLN HE22 1 1
5 21801 7 1 15 GLN HG2 H -21.382 4.307 -10.291 1.00 . G G . 15 GLN HG2 1 1
5 21802 7 1 15 GLN HG3 H -20.625 5.771 -9.663 1.00 . G G . 15 GLN HG3 1 1
5 21803 7 1 15 GLN N N -20.891 5.340 -6.993 1.00 . G G . 15 GLN N 1 1
5 21804 7 1 15 GLN NE2 N -19.946 4.259 -12.284 1.00 . G G . 15 GLN NE2 1 1
5 21805 7 1 15 GLN O O -20.843 1.874 -6.446 1.00 . G G . 15 GLN O 1 1
5 21806 7 1 15 GLN OE1 O -18.349 5.201 -11.025 1.00 . G G . 15 GLN OE1 1 1
5 21807 7 1 16 LEU C C -19.707 2.368 -3.529 1.00 . G G . 16 LEU C 1 1
5 21808 7 1 16 LEU CA C -18.772 2.538 -4.727 1.00 . G G . 16 LEU CA 1 1
5 21809 7 1 16 LEU CB C -17.434 3.118 -4.260 1.00 . G G . 16 LEU CB 1 1
5 21810 7 1 16 LEU CD1 C -15.141 3.966 -4.809 1.00 . G G . 16 LEU CD1 1 1
5 21811 7 1 16 LEU CD2 C -16.006 1.901 -5.921 1.00 . G G . 16 LEU CD2 1 1
5 21812 7 1 16 LEU CG C -16.376 3.264 -5.353 1.00 . G G . 16 LEU CG 1 1
5 21813 7 1 16 LEU H H -18.991 4.303 -5.871 1.00 . G G . 16 LEU H 1 1
5 21814 7 1 16 LEU HA H -18.596 1.569 -5.172 1.00 . G G . 16 LEU HA 1 1
5 21815 7 1 16 LEU HB2 H -17.618 4.094 -3.834 1.00 . G G . 16 LEU HB2 1 1
5 21816 7 1 16 LEU HB3 H -17.034 2.480 -3.489 1.00 . G G . 16 LEU HB3 1 1
5 21817 7 1 16 LEU HD11 H -15.245 4.108 -3.745 1.00 . G G . 16 LEU HD11 1 1
5 21818 7 1 16 LEU HD12 H -14.268 3.362 -5.007 1.00 . G G . 16 LEU HD12 1 1
5 21819 7 1 16 LEU HD13 H -15.029 4.925 -5.290 1.00 . G G . 16 LEU HD13 1 1
5 21820 7 1 16 LEU HD21 H -16.316 1.128 -5.235 1.00 . G G . 16 LEU HD21 1 1
5 21821 7 1 16 LEU HD22 H -16.504 1.759 -6.869 1.00 . G G . 16 LEU HD22 1 1
5 21822 7 1 16 LEU HD23 H -14.937 1.850 -6.063 1.00 . G G . 16 LEU HD23 1 1
5 21823 7 1 16 LEU HG H -16.776 3.865 -6.155 1.00 . G G . 16 LEU HG 1 1
5 21824 7 1 16 LEU N N -19.352 3.398 -5.750 1.00 . G G . 16 LEU N 1 1
5 21825 7 1 16 LEU O O -19.592 1.404 -2.776 1.00 . G G . 16 LEU O 1 1
5 21826 7 1 17 GLU C C -22.448 2.048 -2.257 1.00 . G G . 17 GLU C 1 1
5 21827 7 1 17 GLU CA C -21.556 3.292 -2.236 1.00 . G G . 17 GLU CA 1 1
5 21828 7 1 17 GLU CB C -22.422 4.550 -2.255 1.00 . G G . 17 GLU CB 1 1
5 21829 7 1 17 GLU CD C -24.300 5.840 -1.177 1.00 . G G . 17 GLU CD 1 1
5 21830 7 1 17 GLU CG C -23.352 4.671 -1.060 1.00 . G G . 17 GLU CG 1 1
5 21831 7 1 17 GLU H H -20.645 4.067 -3.982 1.00 . G G . 17 GLU H 1 1
5 21832 7 1 17 GLU HA H -20.978 3.286 -1.325 1.00 . G G . 17 GLU HA 1 1
5 21833 7 1 17 GLU HB2 H -21.776 5.416 -2.272 1.00 . G G . 17 GLU HB2 1 1
5 21834 7 1 17 GLU HB3 H -23.022 4.544 -3.153 1.00 . G G . 17 GLU HB3 1 1
5 21835 7 1 17 GLU HG2 H -23.934 3.764 -0.980 1.00 . G G . 17 GLU HG2 1 1
5 21836 7 1 17 GLU HG3 H -22.756 4.795 -0.167 1.00 . G G . 17 GLU HG3 1 1
5 21837 7 1 17 GLU N N -20.616 3.318 -3.354 1.00 . G G . 17 GLU N 1 1
5 21838 7 1 17 GLU O O -22.844 1.542 -1.206 1.00 . G G . 17 GLU O 1 1
5 21839 7 1 17 GLU OE1 O -25.073 5.885 -2.156 1.00 . G G . 17 GLU OE1 1 1
5 21840 7 1 17 GLU OE2 O -24.277 6.718 -0.291 1.00 . G G . 17 GLU OE2 1 1
5 21841 7 1 18 ASN C C -22.816 -0.902 -3.635 1.00 . G G . 18 ASN C 1 1
5 21842 7 1 18 ASN CA C -23.633 0.387 -3.562 1.00 . G G . 18 ASN CA 1 1
5 21843 7 1 18 ASN CB C -24.574 0.521 -4.770 1.00 . G G . 18 ASN CB 1 1
5 21844 7 1 18 ASN CG C -23.854 0.636 -6.102 1.00 . G G . 18 ASN CG 1 1
5 21845 7 1 18 ASN H H -22.445 1.995 -4.255 1.00 . G G . 18 ASN H 1 1
5 21846 7 1 18 ASN HA H -24.233 0.348 -2.667 1.00 . G G . 18 ASN HA 1 1
5 21847 7 1 18 ASN HB2 H -25.216 -0.344 -4.810 1.00 . G G . 18 ASN HB2 1 1
5 21848 7 1 18 ASN HB3 H -25.178 1.404 -4.637 1.00 . G G . 18 ASN HB3 1 1
5 21849 7 1 18 ASN HD21 H -24.500 2.501 -6.306 1.00 . G G . 18 ASN HD21 1 1
5 21850 7 1 18 ASN HD22 H -23.514 1.903 -7.598 1.00 . G G . 18 ASN HD22 1 1
5 21851 7 1 18 ASN N N -22.776 1.558 -3.444 1.00 . G G . 18 ASN N 1 1
5 21852 7 1 18 ASN ND2 N -23.968 1.794 -6.730 1.00 . G G . 18 ASN ND2 1 1
5 21853 7 1 18 ASN O O -23.335 -1.962 -3.991 1.00 . G G . 18 ASN O 1 1
5 21854 7 1 18 ASN OD1 O -23.216 -0.304 -6.569 1.00 . G G . 18 ASN OD1 1 1
5 21855 7 1 19 TYR C C -20.306 -2.379 -1.854 1.00 . G G . 19 TYR C 1 1
5 21856 7 1 19 TYR CA C -20.659 -1.974 -3.283 1.00 . G G . 19 TYR CA 1 1
5 21857 7 1 19 TYR CB C -19.392 -1.677 -4.090 1.00 . G G . 19 TYR CB 1 1
5 21858 7 1 19 TYR CD1 C -20.690 -2.270 -6.173 1.00 . G G . 19 TYR CD1 1 1
5 21859 7 1 19 TYR CD2 C -18.827 -0.802 -6.398 1.00 . G G . 19 TYR CD2 1 1
5 21860 7 1 19 TYR CE1 C -20.927 -2.188 -7.530 1.00 . G G . 19 TYR CE1 1 1
5 21861 7 1 19 TYR CE2 C -19.059 -0.711 -7.758 1.00 . G G . 19 TYR CE2 1 1
5 21862 7 1 19 TYR CG C -19.640 -1.580 -5.582 1.00 . G G . 19 TYR CG 1 1
5 21863 7 1 19 TYR CZ C -20.112 -1.407 -8.317 1.00 . G G . 19 TYR CZ 1 1
5 21864 7 1 19 TYR H H -21.184 0.056 -2.984 1.00 . G G . 19 TYR H 1 1
5 21865 7 1 19 TYR HA H -21.192 -2.788 -3.749 1.00 . G G . 19 TYR HA 1 1
5 21866 7 1 19 TYR HB2 H -18.978 -0.735 -3.761 1.00 . G G . 19 TYR HB2 1 1
5 21867 7 1 19 TYR HB3 H -18.671 -2.463 -3.921 1.00 . G G . 19 TYR HB3 1 1
5 21868 7 1 19 TYR HD1 H -21.330 -2.882 -5.553 1.00 . G G . 19 TYR HD1 1 1
5 21869 7 1 19 TYR HD2 H -18.006 -0.258 -5.953 1.00 . G G . 19 TYR HD2 1 1
5 21870 7 1 19 TYR HE1 H -21.752 -2.733 -7.967 1.00 . G G . 19 TYR HE1 1 1
5 21871 7 1 19 TYR HE2 H -18.418 -0.101 -8.375 1.00 . G G . 19 TYR HE2 1 1
5 21872 7 1 19 TYR HH H -21.316 -1.362 -9.814 1.00 . G G . 19 TYR HH 1 1
5 21873 7 1 19 TYR N N -21.542 -0.812 -3.275 1.00 . G G . 19 TYR N 1 1
5 21874 7 1 19 TYR O O -19.341 -3.107 -1.614 1.00 . G G . 19 TYR O 1 1
5 21875 7 1 19 TYR OH O -20.361 -1.317 -9.666 1.00 . G G . 19 TYR OH 1 1
5 21876 7 1 20 CYS C C -21.756 -3.415 0.902 1.00 . G G . 20 CYS C 1 1
5 21877 7 1 20 CYS CA C -20.916 -2.209 0.494 1.00 . G G . 20 CYS CA 1 1
5 21878 7 1 20 CYS CB C -21.313 -1.009 1.359 1.00 . G G . 20 CYS CB 1 1
5 21879 7 1 20 CYS H H -21.864 -1.338 -1.181 1.00 . G G . 20 CYS H 1 1
5 21880 7 1 20 CYS HA H -19.872 -2.433 0.651 1.00 . G G . 20 CYS HA 1 1
5 21881 7 1 20 CYS HB2 H -22.377 -0.845 1.266 1.00 . G G . 20 CYS HB2 1 1
5 21882 7 1 20 CYS HB3 H -21.079 -1.227 2.391 1.00 . G G . 20 CYS HB3 1 1
5 21883 7 1 20 CYS N N -21.111 -1.905 -0.915 1.00 . G G . 20 CYS N 1 1
5 21884 7 1 20 CYS O O -22.548 -3.932 0.108 1.00 . G G . 20 CYS O 1 1
5 21885 7 1 20 CYS SG S -20.479 0.550 0.924 1.00 . G G . 20 CYS SG 1 1
5 21886 7 1 21 ASN C C -23.774 -4.528 2.992 1.00 . G G . 21 ASN C 1 1
5 21887 7 1 21 ASN CA C -22.354 -4.974 2.668 1.00 . G G . 21 ASN CA 1 1
5 21888 7 1 21 ASN CB C -21.690 -5.548 3.922 1.00 . G G . 21 ASN CB 1 1
5 21889 7 1 21 ASN CG C -20.496 -6.437 3.616 1.00 . G G . 21 ASN CG 1 1
5 21890 7 1 21 ASN H H -20.959 -3.391 2.730 1.00 . G G . 21 ASN H 1 1
5 21891 7 1 21 ASN HA H -22.393 -5.735 1.903 1.00 . G G . 21 ASN HA 1 1
5 21892 7 1 21 ASN HB2 H -21.351 -4.731 4.542 1.00 . G G . 21 ASN HB2 1 1
5 21893 7 1 21 ASN HB3 H -22.418 -6.128 4.469 1.00 . G G . 21 ASN HB3 1 1
5 21894 7 1 21 ASN HD21 H -20.952 -6.468 1.681 1.00 . G G . 21 ASN HD21 1 1
5 21895 7 1 21 ASN HD22 H -19.553 -7.369 2.144 1.00 . G G . 21 ASN HD22 1 1
5 21896 7 1 21 ASN N N -21.594 -3.848 2.144 1.00 . G G . 21 ASN N 1 1
5 21897 7 1 21 ASN ND2 N -20.314 -6.792 2.353 1.00 . G G . 21 ASN ND2 1 1
5 21898 7 1 21 ASN O O -24.665 -5.392 3.092 1.00 . G G . 21 ASN O 1 1
5 21899 7 1 21 ASN OXT O -23.998 -3.306 3.129 1.00 . G G . 21 ASN OXT 1 1
5 21900 7 1 21 ASN OD1 O -19.749 -6.818 4.515 1.00 . G G . 21 ASN OD1 1 1
5 21901 8 2 1 PHE C C -2.433 -8.258 -15.097 1.00 . H H . 1 PHE C 1 1
5 21902 8 2 1 PHE CA C -3.137 -8.758 -16.361 1.00 . H H . 1 PHE CA 1 1
5 21903 8 2 1 PHE CB C -3.175 -10.294 -16.397 1.00 . H H . 1 PHE CB 1 1
5 21904 8 2 1 PHE CD1 C -3.647 -11.167 -14.078 1.00 . H H . 1 PHE CD1 1 1
5 21905 8 2 1 PHE CD2 C -5.389 -11.260 -15.705 1.00 . H H . 1 PHE CD2 1 1
5 21906 8 2 1 PHE CE1 C -4.489 -11.735 -13.140 1.00 . H H . 1 PHE CE1 1 1
5 21907 8 2 1 PHE CE2 C -6.233 -11.829 -14.771 1.00 . H H . 1 PHE CE2 1 1
5 21908 8 2 1 PHE CG C -4.087 -10.922 -15.372 1.00 . H H . 1 PHE CG 1 1
5 21909 8 2 1 PHE CZ C -5.783 -12.069 -13.487 1.00 . H H . 1 PHE CZ 1 1
5 21910 8 2 1 PHE H1 H -2.011 -7.362 -17.376 1.00 . H H . 1 PHE H1 1 1
5 21911 8 2 1 PHE H2 H -1.735 -8.994 -17.851 1.00 . H H . 1 PHE H2 1 1
5 21912 8 2 1 PHE H3 H -3.172 -8.185 -18.333 1.00 . H H . 1 PHE H3 1 1
5 21913 8 2 1 PHE HA H -4.148 -8.380 -16.369 1.00 . H H . 1 PHE HA 1 1
5 21914 8 2 1 PHE HB2 H -3.511 -10.613 -17.374 1.00 . H H . 1 PHE HB2 1 1
5 21915 8 2 1 PHE HB3 H -2.177 -10.670 -16.228 1.00 . H H . 1 PHE HB3 1 1
5 21916 8 2 1 PHE HD1 H -2.636 -10.908 -13.805 1.00 . H H . 1 PHE HD1 1 1
5 21917 8 2 1 PHE HD2 H -5.743 -11.074 -16.707 1.00 . H H . 1 PHE HD2 1 1
5 21918 8 2 1 PHE HE1 H -4.134 -11.920 -12.136 1.00 . H H . 1 PHE HE1 1 1
5 21919 8 2 1 PHE HE2 H -7.245 -12.089 -15.045 1.00 . H H . 1 PHE HE2 1 1
5 21920 8 2 1 PHE HZ H -6.441 -12.513 -12.755 1.00 . H H . 1 PHE HZ 1 1
5 21921 8 2 1 PHE N N -2.452 -8.283 -17.587 1.00 . H H . 1 PHE N 1 1
5 21922 8 2 1 PHE O O -3.018 -8.249 -14.010 1.00 . H H . 1 PHE O 1 1
5 21923 8 2 2 VAL C C -0.773 -5.856 -13.802 1.00 . H H . 2 VAL C 1 1
5 21924 8 2 2 VAL CA C -0.440 -7.331 -14.076 1.00 . H H . 2 VAL CA 1 1
5 21925 8 2 2 VAL CB C 1.088 -7.550 -14.234 1.00 . H H . 2 VAL CB 1 1
5 21926 8 2 2 VAL CG1 C 1.644 -6.806 -15.440 1.00 . H H . 2 VAL CG1 1 1
5 21927 8 2 2 VAL CG2 C 1.822 -7.161 -12.958 1.00 . H H . 2 VAL CG2 1 1
5 21928 8 2 2 VAL H H -0.752 -7.842 -16.108 1.00 . H H . 2 VAL H 1 1
5 21929 8 2 2 VAL HA H -0.765 -7.909 -13.223 1.00 . H H . 2 VAL HA 1 1
5 21930 8 2 2 VAL HB H 1.253 -8.607 -14.397 1.00 . H H . 2 VAL HB 1 1
5 21931 8 2 2 VAL HG11 H 0.833 -6.543 -16.104 1.00 . H H . 2 VAL HG11 1 1
5 21932 8 2 2 VAL HG12 H 2.142 -5.907 -15.108 1.00 . H H . 2 VAL HG12 1 1
5 21933 8 2 2 VAL HG13 H 2.349 -7.437 -15.960 1.00 . H H . 2 VAL HG13 1 1
5 21934 8 2 2 VAL HG21 H 1.449 -7.749 -12.132 1.00 . H H . 2 VAL HG21 1 1
5 21935 8 2 2 VAL HG22 H 2.880 -7.345 -13.082 1.00 . H H . 2 VAL HG22 1 1
5 21936 8 2 2 VAL HG23 H 1.661 -6.110 -12.757 1.00 . H H . 2 VAL HG23 1 1
5 21937 8 2 2 VAL N N -1.181 -7.829 -15.228 1.00 . H H . 2 VAL N 1 1
5 21938 8 2 2 VAL O O 0.069 -4.960 -13.878 1.00 . H H . 2 VAL O 1 1
5 21939 8 2 3 ASN C C -3.699 -4.425 -12.228 1.00 . H H . 3 ASN C 1 1
5 21940 8 2 3 ASN CA C -2.510 -4.295 -13.146 1.00 . H H . 3 ASN CA 1 1
5 21941 8 2 3 ASN CB C -2.913 -3.524 -14.404 1.00 . H H . 3 ASN CB 1 1
5 21942 8 2 3 ASN CG C -3.295 -2.085 -14.101 1.00 . H H . 3 ASN CG 1 1
5 21943 8 2 3 ASN H H -2.654 -6.375 -13.404 1.00 . H H . 3 ASN H 1 1
5 21944 8 2 3 ASN HA H -1.723 -3.762 -12.635 1.00 . H H . 3 ASN HA 1 1
5 21945 8 2 3 ASN HB2 H -2.085 -3.520 -15.094 1.00 . H H . 3 ASN HB2 1 1
5 21946 8 2 3 ASN HB3 H -3.757 -4.014 -14.861 1.00 . H H . 3 ASN HB3 1 1
5 21947 8 2 3 ASN HD21 H -5.129 -2.385 -14.807 1.00 . H H . 3 ASN HD21 1 1
5 21948 8 2 3 ASN HD22 H -4.799 -0.794 -14.214 1.00 . H H . 3 ASN HD22 1 1
5 21949 8 2 3 ASN N N -2.028 -5.623 -13.463 1.00 . H H . 3 ASN N 1 1
5 21950 8 2 3 ASN ND2 N -4.531 -1.718 -14.407 1.00 . H H . 3 ASN ND2 1 1
5 21951 8 2 3 ASN O O -3.737 -3.808 -11.182 1.00 . H H . 3 ASN O 1 1
5 21952 8 2 3 ASN OD1 O -2.485 -1.305 -13.604 1.00 . H H . 3 ASN OD1 1 1
5 21953 8 2 4 GLN C C -5.558 -5.822 -10.399 1.00 . H H . 4 GLN C 1 1
5 21954 8 2 4 GLN CA C -5.874 -5.497 -11.857 1.00 . H H . 4 GLN CA 1 1
5 21955 8 2 4 GLN CB C -6.663 -6.645 -12.481 1.00 . H H . 4 GLN CB 1 1
5 21956 8 2 4 GLN CD C -8.612 -8.248 -12.301 1.00 . H H . 4 GLN CD 1 1
5 21957 8 2 4 GLN CG C -7.884 -7.070 -11.679 1.00 . H H . 4 GLN CG 1 1
5 21958 8 2 4 GLN H H -4.547 -5.720 -13.496 1.00 . H H . 4 GLN H 1 1
5 21959 8 2 4 GLN HA H -6.473 -4.602 -11.890 1.00 . H H . 4 GLN HA 1 1
5 21960 8 2 4 GLN HB2 H -6.993 -6.344 -13.463 1.00 . H H . 4 GLN HB2 1 1
5 21961 8 2 4 GLN HB3 H -6.010 -7.499 -12.578 1.00 . H H . 4 GLN HB3 1 1
5 21962 8 2 4 GLN HE21 H -7.489 -8.121 -13.932 1.00 . H H . 4 GLN HE21 1 1
5 21963 8 2 4 GLN HE22 H -8.677 -9.374 -13.934 1.00 . H H . 4 GLN HE22 1 1
5 21964 8 2 4 GLN HG2 H -7.569 -7.346 -10.684 1.00 . H H . 4 GLN HG2 1 1
5 21965 8 2 4 GLN HG3 H -8.567 -6.235 -11.619 1.00 . H H . 4 GLN HG3 1 1
5 21966 8 2 4 GLN N N -4.659 -5.253 -12.635 1.00 . H H . 4 GLN N 1 1
5 21967 8 2 4 GLN NE2 N -8.218 -8.620 -13.510 1.00 . H H . 4 GLN NE2 1 1
5 21968 8 2 4 GLN O O -6.101 -5.200 -9.490 1.00 . H H . 4 GLN O 1 1
5 21969 8 2 4 GLN OE1 O -9.527 -8.817 -11.706 1.00 . H H . 4 GLN OE1 1 1
5 21970 8 2 5 HIS C C -3.719 -6.035 -8.051 1.00 . H H . 5 HIS C 1 1
5 21971 8 2 5 HIS CA C -4.314 -7.203 -8.830 1.00 . H H . 5 HIS CA 1 1
5 21972 8 2 5 HIS CB C -3.300 -8.353 -8.862 1.00 . H H . 5 HIS CB 1 1
5 21973 8 2 5 HIS CD2 C -1.938 -8.447 -6.648 1.00 . H H . 5 HIS CD2 1 1
5 21974 8 2 5 HIS CE1 C -3.087 -9.998 -5.630 1.00 . H H . 5 HIS CE1 1 1
5 21975 8 2 5 HIS CG C -2.918 -8.848 -7.494 1.00 . H H . 5 HIS CG 1 1
5 21976 8 2 5 HIS H H -4.287 -7.261 -10.948 1.00 . H H . 5 HIS H 1 1
5 21977 8 2 5 HIS HA H -5.207 -7.540 -8.328 1.00 . H H . 5 HIS HA 1 1
5 21978 8 2 5 HIS HB2 H -3.723 -9.183 -9.410 1.00 . H H . 5 HIS HB2 1 1
5 21979 8 2 5 HIS HB3 H -2.402 -8.019 -9.359 1.00 . H H . 5 HIS HB3 1 1
5 21980 8 2 5 HIS HD1 H -4.381 -10.339 -7.187 1.00 . H H . 5 HIS HD1 1 1
5 21981 8 2 5 HIS HD2 H -1.190 -7.695 -6.851 1.00 . H H . 5 HIS HD2 1 1
5 21982 8 2 5 HIS HE1 H -3.434 -10.696 -4.884 1.00 . H H . 5 HIS HE1 1 1
5 21983 8 2 5 HIS HE2 H -1.678 -8.905 -4.614 1.00 . H H . 5 HIS HE2 1 1
5 21984 8 2 5 HIS N N -4.685 -6.800 -10.183 1.00 . H H . 5 HIS N 1 1
5 21985 8 2 5 HIS ND1 N -3.614 -9.826 -6.827 1.00 . H H . 5 HIS ND1 1 1
5 21986 8 2 5 HIS NE2 N -2.067 -9.174 -5.493 1.00 . H H . 5 HIS NE2 1 1
5 21987 8 2 5 HIS O O -3.989 -5.866 -6.869 1.00 . H H . 5 HIS O 1 1
5 21988 8 2 6 LEU C C -3.229 -2.937 -7.969 1.00 . H H . 6 LEU C 1 1
5 21989 8 2 6 LEU CA C -2.246 -4.103 -8.096 1.00 . H H . 6 LEU CA 1 1
5 21990 8 2 6 LEU CB C -1.026 -3.682 -8.925 1.00 . H H . 6 LEU CB 1 1
5 21991 8 2 6 LEU CD1 C 0.826 -4.250 -10.515 1.00 . H H . 6 LEU CD1 1 1
5 21992 8 2 6 LEU CD2 C 0.296 -5.809 -8.633 1.00 . H H . 6 LEU CD2 1 1
5 21993 8 2 6 LEU CG C -0.280 -4.818 -9.637 1.00 . H H . 6 LEU CG 1 1
5 21994 8 2 6 LEU H H -2.718 -5.439 -9.664 1.00 . H H . 6 LEU H 1 1
5 21995 8 2 6 LEU HA H -1.921 -4.400 -7.110 1.00 . H H . 6 LEU HA 1 1
5 21996 8 2 6 LEU HB2 H -1.351 -2.972 -9.670 1.00 . H H . 6 LEU HB2 1 1
5 21997 8 2 6 LEU HB3 H -0.327 -3.194 -8.264 1.00 . H H . 6 LEU HB3 1 1
5 21998 8 2 6 LEU HD11 H 0.562 -3.247 -10.821 1.00 . H H . 6 LEU HD11 1 1
5 21999 8 2 6 LEU HD12 H 1.752 -4.224 -9.956 1.00 . H H . 6 LEU HD12 1 1
5 22000 8 2 6 LEU HD13 H 0.951 -4.871 -11.389 1.00 . H H . 6 LEU HD13 1 1
5 22001 8 2 6 LEU HD21 H 0.481 -5.304 -7.698 1.00 . H H . 6 LEU HD21 1 1
5 22002 8 2 6 LEU HD22 H -0.408 -6.615 -8.477 1.00 . H H . 6 LEU HD22 1 1
5 22003 8 2 6 LEU HD23 H 1.223 -6.210 -9.016 1.00 . H H . 6 LEU HD23 1 1
5 22004 8 2 6 LEU HG H -0.971 -5.349 -10.276 1.00 . H H . 6 LEU HG 1 1
5 22005 8 2 6 LEU N N -2.898 -5.245 -8.722 1.00 . H H . 6 LEU N 1 1
5 22006 8 2 6 LEU O O -3.066 -2.047 -7.133 1.00 . H H . 6 LEU O 1 1
5 22007 8 2 7 CYS C C -6.266 -2.137 -7.742 1.00 . H H . 7 CYS C 1 1
5 22008 8 2 7 CYS CA C -5.278 -1.958 -8.889 1.00 . H H . 7 CYS CA 1 1
5 22009 8 2 7 CYS CB C -5.983 -2.096 -10.248 1.00 . H H . 7 CYS CB 1 1
5 22010 8 2 7 CYS H H -4.275 -3.712 -9.467 1.00 . H H . 7 CYS H 1 1
5 22011 8 2 7 CYS HA H -4.818 -0.985 -8.819 1.00 . H H . 7 CYS HA 1 1
5 22012 8 2 7 CYS HB2 H -5.268 -1.888 -11.030 1.00 . H H . 7 CYS HB2 1 1
5 22013 8 2 7 CYS HB3 H -6.320 -3.118 -10.358 1.00 . H H . 7 CYS HB3 1 1
5 22014 8 2 7 CYS N N -4.235 -2.967 -8.825 1.00 . H H . 7 CYS N 1 1
5 22015 8 2 7 CYS O O -6.624 -1.175 -7.055 1.00 . H H . 7 CYS O 1 1
5 22016 8 2 7 CYS SG S -7.418 -1.010 -10.534 1.00 . H H . 7 CYS SG 1 1
5 22017 8 2 8 GLY C C -7.177 -3.286 -5.104 1.00 . H H . 8 GLY C 1 1
5 22018 8 2 8 GLY CA C -7.643 -3.694 -6.485 1.00 . H H . 8 GLY CA 1 1
5 22019 8 2 8 GLY H H -6.368 -4.103 -8.128 1.00 . H H . 8 GLY H 1 1
5 22020 8 2 8 GLY HA2 H -8.575 -3.188 -6.696 1.00 . H H . 8 GLY HA2 1 1
5 22021 8 2 8 GLY HA3 H -7.824 -4.760 -6.489 1.00 . H H . 8 GLY HA3 1 1
5 22022 8 2 8 GLY N N -6.695 -3.379 -7.540 1.00 . H H . 8 GLY N 1 1
5 22023 8 2 8 GLY O O -7.993 -2.927 -4.252 1.00 . H H . 8 GLY O 1 1
5 22024 8 2 9 SER C C -5.473 -1.492 -3.277 1.00 . H H . 9 SER C 1 1
5 22025 8 2 9 SER CA C -5.286 -2.979 -3.590 1.00 . H H . 9 SER CA 1 1
5 22026 8 2 9 SER CB C -3.804 -3.325 -3.595 1.00 . H H . 9 SER CB 1 1
5 22027 8 2 9 SER H H -5.273 -3.636 -5.598 1.00 . H H . 9 SER H 1 1
5 22028 8 2 9 SER HA H -5.777 -3.560 -2.826 1.00 . H H . 9 SER HA 1 1
5 22029 8 2 9 SER HB2 H -3.234 -2.467 -3.919 1.00 . H H . 9 SER HB2 1 1
5 22030 8 2 9 SER HB3 H -3.499 -3.608 -2.601 1.00 . H H . 9 SER HB3 1 1
5 22031 8 2 9 SER HG H -3.108 -5.124 -3.992 1.00 . H H . 9 SER HG 1 1
5 22032 8 2 9 SER N N -5.869 -3.338 -4.879 1.00 . H H . 9 SER N 1 1
5 22033 8 2 9 SER O O -5.095 -1.018 -2.208 1.00 . H H . 9 SER O 1 1
5 22034 8 2 9 SER OG O -3.553 -4.405 -4.476 1.00 . H H . 9 SER OG 1 1
5 22035 8 2 10 HIS C C -7.820 0.878 -3.847 1.00 . H H . 10 HIS C 1 1
5 22036 8 2 10 HIS CA C -6.332 0.655 -4.027 1.00 . H H . 10 HIS CA 1 1
5 22037 8 2 10 HIS CB C -5.824 1.459 -5.220 1.00 . H H . 10 HIS CB 1 1
5 22038 8 2 10 HIS CD2 C -3.465 0.744 -5.987 1.00 . H H . 10 HIS CD2 1 1
5 22039 8 2 10 HIS CE1 C -2.297 2.193 -4.836 1.00 . H H . 10 HIS CE1 1 1
5 22040 8 2 10 HIS CG C -4.335 1.515 -5.300 1.00 . H H . 10 HIS CG 1 1
5 22041 8 2 10 HIS H H -6.360 -1.202 -5.038 1.00 . H H . 10 HIS H 1 1
5 22042 8 2 10 HIS HA H -5.818 0.978 -3.132 1.00 . H H . 10 HIS HA 1 1
5 22043 8 2 10 HIS HB2 H -6.190 1.010 -6.131 1.00 . H H . 10 HIS HB2 1 1
5 22044 8 2 10 HIS HB3 H -6.194 2.471 -5.148 1.00 . H H . 10 HIS HB3 1 1
5 22045 8 2 10 HIS HD1 H -3.921 3.140 -4.005 1.00 . H H . 10 HIS HD1 1 1
5 22046 8 2 10 HIS HD2 H -3.719 -0.067 -6.657 1.00 . H H . 10 HIS HD2 1 1
5 22047 8 2 10 HIS HE1 H -1.469 2.744 -4.418 1.00 . H H . 10 HIS HE1 1 1
5 22048 8 2 10 HIS HE2 H -1.376 0.900 -6.134 1.00 . H H . 10 HIS HE2 1 1
5 22049 8 2 10 HIS N N -6.072 -0.765 -4.208 1.00 . H H . 10 HIS N 1 1
5 22050 8 2 10 HIS ND1 N -3.572 2.414 -4.591 1.00 . H H . 10 HIS ND1 1 1
5 22051 8 2 10 HIS NE2 N -2.202 1.183 -5.681 1.00 . H H . 10 HIS NE2 1 1
5 22052 8 2 10 HIS O O -8.243 1.733 -3.073 1.00 . H H . 10 HIS O 1 1
5 22053 8 2 11 LEU C C -10.518 -0.223 -3.075 1.00 . H H . 11 LEU C 1 1
5 22054 8 2 11 LEU CA C -10.062 0.193 -4.465 1.00 . H H . 11 LEU CA 1 1
5 22055 8 2 11 LEU CB C -10.766 -0.684 -5.505 1.00 . H H . 11 LEU CB 1 1
5 22056 8 2 11 LEU CD1 C -10.722 -2.050 -7.603 1.00 . H H . 11 LEU CD1 1 1
5 22057 8 2 11 LEU CD2 C -9.675 0.205 -7.590 1.00 . H H . 11 LEU CD2 1 1
5 22058 8 2 11 LEU CG C -9.963 -1.034 -6.765 1.00 . H H . 11 LEU CG 1 1
5 22059 8 2 11 LEU H H -8.220 -0.587 -5.151 1.00 . H H . 11 LEU H 1 1
5 22060 8 2 11 LEU HA H -10.331 1.227 -4.628 1.00 . H H . 11 LEU HA 1 1
5 22061 8 2 11 LEU HB2 H -11.059 -1.606 -5.027 1.00 . H H . 11 LEU HB2 1 1
5 22062 8 2 11 LEU HB3 H -11.662 -0.162 -5.816 1.00 . H H . 11 LEU HB3 1 1
5 22063 8 2 11 LEU HD11 H -11.713 -2.179 -7.200 1.00 . H H . 11 LEU HD11 1 1
5 22064 8 2 11 LEU HD12 H -10.790 -1.697 -8.621 1.00 . H H . 11 LEU HD12 1 1
5 22065 8 2 11 LEU HD13 H -10.201 -2.995 -7.585 1.00 . H H . 11 LEU HD13 1 1
5 22066 8 2 11 LEU HD21 H -10.605 0.696 -7.842 1.00 . H H . 11 LEU HD21 1 1
5 22067 8 2 11 LEU HD22 H -9.057 0.884 -7.021 1.00 . H H . 11 LEU HD22 1 1
5 22068 8 2 11 LEU HD23 H -9.159 -0.076 -8.494 1.00 . H H . 11 LEU HD23 1 1
5 22069 8 2 11 LEU HG H -9.018 -1.477 -6.476 1.00 . H H . 11 LEU HG 1 1
5 22070 8 2 11 LEU N N -8.615 0.087 -4.557 1.00 . H H . 11 LEU N 1 1
5 22071 8 2 11 LEU O O -11.546 0.245 -2.584 1.00 . H H . 11 LEU O 1 1
5 22072 8 2 12 VAL C C -10.210 -0.430 -0.139 1.00 . H H . 12 VAL C 1 1
5 22073 8 2 12 VAL CA C -10.068 -1.591 -1.115 1.00 . H H . 12 VAL CA 1 1
5 22074 8 2 12 VAL CB C -9.040 -2.614 -0.564 1.00 . H H . 12 VAL CB 1 1
5 22075 8 2 12 VAL CG1 C -9.130 -3.922 -1.334 1.00 . H H . 12 VAL CG1 1 1
5 22076 8 2 12 VAL CG2 C -7.621 -2.063 -0.616 1.00 . H H . 12 VAL CG2 1 1
5 22077 8 2 12 VAL H H -8.937 -1.448 -2.897 1.00 . H H . 12 VAL H 1 1
5 22078 8 2 12 VAL HA H -11.025 -2.094 -1.187 1.00 . H H . 12 VAL HA 1 1
5 22079 8 2 12 VAL HB H -9.283 -2.818 0.478 1.00 . H H . 12 VAL HB 1 1
5 22080 8 2 12 VAL HG11 H -10.166 -4.199 -1.448 1.00 . H H . 12 VAL HG11 1 1
5 22081 8 2 12 VAL HG12 H -8.682 -3.799 -2.307 1.00 . H H . 12 VAL HG12 1 1
5 22082 8 2 12 VAL HG13 H -8.607 -4.696 -0.792 1.00 . H H . 12 VAL HG13 1 1
5 22083 8 2 12 VAL HG21 H -7.606 -1.066 -0.201 1.00 . H H . 12 VAL HG21 1 1
5 22084 8 2 12 VAL HG22 H -6.968 -2.702 -0.043 1.00 . H H . 12 VAL HG22 1 1
5 22085 8 2 12 VAL HG23 H -7.285 -2.032 -1.642 1.00 . H H . 12 VAL HG23 1 1
5 22086 8 2 12 VAL N N -9.742 -1.111 -2.448 1.00 . H H . 12 VAL N 1 1
5 22087 8 2 12 VAL O O -11.198 -0.359 0.568 1.00 . H H . 12 VAL O 1 1
5 22088 8 2 13 GLU C C -10.536 2.458 0.557 1.00 . H H . 13 GLU C 1 1
5 22089 8 2 13 GLU CA C -9.263 1.647 0.759 1.00 . H H . 13 GLU CA 1 1
5 22090 8 2 13 GLU CB C -8.045 2.550 0.521 1.00 . H H . 13 GLU CB 1 1
5 22091 8 2 13 GLU CD C -6.894 2.178 2.756 1.00 . H H . 13 GLU CD 1 1
5 22092 8 2 13 GLU CG C -6.775 2.119 1.243 1.00 . H H . 13 GLU CG 1 1
5 22093 8 2 13 GLU H H -8.474 0.371 -0.735 1.00 . H H . 13 GLU H 1 1
5 22094 8 2 13 GLU HA H -9.239 1.290 1.778 1.00 . H H . 13 GLU HA 1 1
5 22095 8 2 13 GLU HB2 H -7.834 2.569 -0.538 1.00 . H H . 13 GLU HB2 1 1
5 22096 8 2 13 GLU HB3 H -8.290 3.553 0.842 1.00 . H H . 13 GLU HB3 1 1
5 22097 8 2 13 GLU HG2 H -6.544 1.104 0.958 1.00 . H H . 13 GLU HG2 1 1
5 22098 8 2 13 GLU HG3 H -5.968 2.769 0.935 1.00 . H H . 13 GLU HG3 1 1
5 22099 8 2 13 GLU N N -9.231 0.481 -0.126 1.00 . H H . 13 GLU N 1 1
5 22100 8 2 13 GLU O O -11.240 2.767 1.515 1.00 . H H . 13 GLU O 1 1
5 22101 8 2 13 GLU OE1 O -7.632 3.043 3.278 1.00 . H H . 13 GLU OE1 1 1
5 22102 8 2 13 GLU OE2 O -6.211 1.385 3.437 1.00 . H H . 13 GLU OE2 1 1
5 22103 8 2 14 ALA C C -13.275 2.950 -0.445 1.00 . H H . 14 ALA C 1 1
5 22104 8 2 14 ALA CA C -12.009 3.576 -1.031 1.00 . H H . 14 ALA CA 1 1
5 22105 8 2 14 ALA CB C -12.127 3.714 -2.541 1.00 . H H . 14 ALA CB 1 1
5 22106 8 2 14 ALA H H -10.216 2.516 -1.412 1.00 . H H . 14 ALA H 1 1
5 22107 8 2 14 ALA HA H -11.885 4.566 -0.615 1.00 . H H . 14 ALA HA 1 1
5 22108 8 2 14 ALA HB1 H -11.136 3.722 -2.982 1.00 . H H . 14 ALA HB1 1 1
5 22109 8 2 14 ALA HB2 H -12.688 2.880 -2.935 1.00 . H H . 14 ALA HB2 1 1
5 22110 8 2 14 ALA HB3 H -12.634 4.637 -2.780 1.00 . H H . 14 ALA HB3 1 1
5 22111 8 2 14 ALA N N -10.823 2.797 -0.694 1.00 . H H . 14 ALA N 1 1
5 22112 8 2 14 ALA O O -14.057 3.620 0.233 1.00 . H H . 14 ALA O 1 1
5 22113 8 2 15 LEU C C -14.525 0.760 1.332 1.00 . H H . 15 LEU C 1 1
5 22114 8 2 15 LEU CA C -14.620 0.934 -0.181 1.00 . H H . 15 LEU CA 1 1
5 22115 8 2 15 LEU CB C -14.713 -0.439 -0.849 1.00 . H H . 15 LEU CB 1 1
5 22116 8 2 15 LEU CD1 C -14.734 -1.807 -2.942 1.00 . H H . 15 LEU CD1 1 1
5 22117 8 2 15 LEU CD2 C -16.371 0.063 -2.653 1.00 . H H . 15 LEU CD2 1 1
5 22118 8 2 15 LEU CG C -14.960 -0.421 -2.355 1.00 . H H . 15 LEU CG 1 1
5 22119 8 2 15 LEU H H -12.792 1.176 -1.228 1.00 . H H . 15 LEU H 1 1
5 22120 8 2 15 LEU HA H -15.507 1.506 -0.417 1.00 . H H . 15 LEU HA 1 1
5 22121 8 2 15 LEU HB2 H -13.790 -0.968 -0.663 1.00 . H H . 15 LEU HB2 1 1
5 22122 8 2 15 LEU HB3 H -15.518 -0.988 -0.384 1.00 . H H . 15 LEU HB3 1 1
5 22123 8 2 15 LEU HD11 H -14.935 -2.553 -2.187 1.00 . H H . 15 LEU HD11 1 1
5 22124 8 2 15 LEU HD12 H -15.397 -1.955 -3.782 1.00 . H H . 15 LEU HD12 1 1
5 22125 8 2 15 LEU HD13 H -13.710 -1.895 -3.275 1.00 . H H . 15 LEU HD13 1 1
5 22126 8 2 15 LEU HD21 H -16.695 0.726 -1.865 1.00 . H H . 15 LEU HD21 1 1
5 22127 8 2 15 LEU HD22 H -16.381 0.592 -3.594 1.00 . H H . 15 LEU HD22 1 1
5 22128 8 2 15 LEU HD23 H -17.040 -0.783 -2.708 1.00 . H H . 15 LEU HD23 1 1
5 22129 8 2 15 LEU HG H -14.264 0.258 -2.823 1.00 . H H . 15 LEU HG 1 1
5 22130 8 2 15 LEU N N -13.460 1.660 -0.693 1.00 . H H . 15 LEU N 1 1
5 22131 8 2 15 LEU O O -15.527 0.738 2.037 1.00 . H H . 15 LEU O 1 1
5 22132 8 2 16 TYR C C -13.355 1.687 4.032 1.00 . H H . 16 TYR C 1 1
5 22133 8 2 16 TYR CA C -13.016 0.430 3.226 1.00 . H H . 16 TYR CA 1 1
5 22134 8 2 16 TYR CB C -11.541 0.057 3.355 1.00 . H H . 16 TYR CB 1 1
5 22135 8 2 16 TYR CD1 C -11.973 -0.831 5.690 1.00 . H H . 16 TYR CD1 1 1
5 22136 8 2 16 TYR CD2 C -9.958 -1.438 4.578 1.00 . H H . 16 TYR CD2 1 1
5 22137 8 2 16 TYR CE1 C -11.592 -1.574 6.788 1.00 . H H . 16 TYR CE1 1 1
5 22138 8 2 16 TYR CE2 C -9.568 -2.179 5.666 1.00 . H H . 16 TYR CE2 1 1
5 22139 8 2 16 TYR CG C -11.161 -0.755 4.566 1.00 . H H . 16 TYR CG 1 1
5 22140 8 2 16 TYR CZ C -10.387 -2.243 6.775 1.00 . H H . 16 TYR CZ 1 1
5 22141 8 2 16 TYR H H -12.547 0.641 1.180 1.00 . H H . 16 TYR H 1 1
5 22142 8 2 16 TYR HA H -13.621 -0.390 3.581 1.00 . H H . 16 TYR HA 1 1
5 22143 8 2 16 TYR HB2 H -11.265 -0.524 2.488 1.00 . H H . 16 TYR HB2 1 1
5 22144 8 2 16 TYR HB3 H -10.954 0.964 3.367 1.00 . H H . 16 TYR HB3 1 1
5 22145 8 2 16 TYR HD1 H -12.915 -0.305 5.695 1.00 . H H . 16 TYR HD1 1 1
5 22146 8 2 16 TYR HD2 H -9.318 -1.384 3.710 1.00 . H H . 16 TYR HD2 1 1
5 22147 8 2 16 TYR HE1 H -12.235 -1.618 7.654 1.00 . H H . 16 TYR HE1 1 1
5 22148 8 2 16 TYR HE2 H -8.627 -2.705 5.642 1.00 . H H . 16 TYR HE2 1 1
5 22149 8 2 16 TYR HH H -9.858 -3.902 7.606 1.00 . H H . 16 TYR HH 1 1
5 22150 8 2 16 TYR N N -13.302 0.624 1.812 1.00 . H H . 16 TYR N 1 1
5 22151 8 2 16 TYR O O -13.567 1.620 5.242 1.00 . H H . 16 TYR O 1 1
5 22152 8 2 16 TYR OH O -10.004 -2.979 7.870 1.00 . H H . 16 TYR OH 1 1
5 22153 8 2 17 LEU C C -15.290 4.256 4.022 1.00 . H H . 17 LEU C 1 1
5 22154 8 2 17 LEU CA C -13.775 4.073 4.029 1.00 . H H . 17 LEU CA 1 1
5 22155 8 2 17 LEU CB C -13.102 5.284 3.367 1.00 . H H . 17 LEU CB 1 1
5 22156 8 2 17 LEU CD1 C -11.905 5.757 5.536 1.00 . H H . 17 LEU CD1 1 1
5 22157 8 2 17 LEU CD2 C -10.608 4.949 3.550 1.00 . H H . 17 LEU CD2 1 1
5 22158 8 2 17 LEU CG C -11.798 5.771 4.015 1.00 . H H . 17 LEU CG 1 1
5 22159 8 2 17 LEU H H -13.262 2.827 2.393 1.00 . H H . 17 LEU H 1 1
5 22160 8 2 17 LEU HA H -13.439 3.997 5.051 1.00 . H H . 17 LEU HA 1 1
5 22161 8 2 17 LEU HB2 H -12.890 5.030 2.338 1.00 . H H . 17 LEU HB2 1 1
5 22162 8 2 17 LEU HB3 H -13.805 6.103 3.376 1.00 . H H . 17 LEU HB3 1 1
5 22163 8 2 17 LEU HD11 H -12.917 5.996 5.827 1.00 . H H . 17 LEU HD11 1 1
5 22164 8 2 17 LEU HD12 H -11.645 4.775 5.906 1.00 . H H . 17 LEU HD12 1 1
5 22165 8 2 17 LEU HD13 H -11.228 6.489 5.950 1.00 . H H . 17 LEU HD13 1 1
5 22166 8 2 17 LEU HD21 H -10.761 4.641 2.527 1.00 . H H . 17 LEU HD21 1 1
5 22167 8 2 17 LEU HD22 H -9.709 5.548 3.616 1.00 . H H . 17 LEU HD22 1 1
5 22168 8 2 17 LEU HD23 H -10.504 4.076 4.178 1.00 . H H . 17 LEU HD23 1 1
5 22169 8 2 17 LEU HG H -11.628 6.794 3.714 1.00 . H H . 17 LEU HG 1 1
5 22170 8 2 17 LEU N N -13.428 2.827 3.361 1.00 . H H . 17 LEU N 1 1
5 22171 8 2 17 LEU O O -15.900 4.548 5.054 1.00 . H H . 17 LEU O 1 1
5 22172 8 2 18 VAL C C -18.090 3.102 3.419 1.00 . H H . 18 VAL C 1 1
5 22173 8 2 18 VAL CA C -17.340 4.217 2.691 1.00 . H H . 18 VAL CA 1 1
5 22174 8 2 18 VAL CB C -17.746 4.212 1.198 1.00 . H H . 18 VAL CB 1 1
5 22175 8 2 18 VAL CG1 C -19.250 4.402 1.038 1.00 . H H . 18 VAL CG1 1 1
5 22176 8 2 18 VAL CG2 C -16.984 5.283 0.433 1.00 . H H . 18 VAL CG2 1 1
5 22177 8 2 18 VAL H H -15.349 3.840 2.068 1.00 . H H . 18 VAL H 1 1
5 22178 8 2 18 VAL HA H -17.631 5.170 3.116 1.00 . H H . 18 VAL HA 1 1
5 22179 8 2 18 VAL HB H -17.483 3.248 0.781 1.00 . H H . 18 VAL HB 1 1
5 22180 8 2 18 VAL HG11 H -19.600 5.126 1.759 1.00 . H H . 18 VAL HG11 1 1
5 22181 8 2 18 VAL HG12 H -19.465 4.757 0.041 1.00 . H H . 18 VAL HG12 1 1
5 22182 8 2 18 VAL HG13 H -19.755 3.459 1.200 1.00 . H H . 18 VAL HG13 1 1
5 22183 8 2 18 VAL HG21 H -16.152 5.629 1.028 1.00 . H H . 18 VAL HG21 1 1
5 22184 8 2 18 VAL HG22 H -16.616 4.868 -0.496 1.00 . H H . 18 VAL HG22 1 1
5 22185 8 2 18 VAL HG23 H -17.643 6.113 0.219 1.00 . H H . 18 VAL HG23 1 1
5 22186 8 2 18 VAL N N -15.894 4.076 2.849 1.00 . H H . 18 VAL N 1 1
5 22187 8 2 18 VAL O O -19.079 3.347 4.113 1.00 . H H . 18 VAL O 1 1
5 22188 8 2 19 CYS C C -17.413 0.259 5.081 1.00 . H H . 19 CYS C 1 1
5 22189 8 2 19 CYS CA C -18.234 0.714 3.876 1.00 . H H . 19 CYS CA 1 1
5 22190 8 2 19 CYS CB C -18.333 -0.428 2.860 1.00 . H H . 19 CYS CB 1 1
5 22191 8 2 19 CYS H H -16.824 1.743 2.680 1.00 . H H . 19 CYS H 1 1
5 22192 8 2 19 CYS HA H -19.225 0.991 4.204 1.00 . H H . 19 CYS HA 1 1
5 22193 8 2 19 CYS HB2 H -17.440 -1.031 2.923 1.00 . H H . 19 CYS HB2 1 1
5 22194 8 2 19 CYS HB3 H -19.192 -1.038 3.099 1.00 . H H . 19 CYS HB3 1 1
5 22195 8 2 19 CYS N N -17.615 1.877 3.251 1.00 . H H . 19 CYS N 1 1
5 22196 8 2 19 CYS O O -17.337 -0.934 5.378 1.00 . H H . 19 CYS O 1 1
5 22197 8 2 19 CYS SG S -18.507 0.122 1.127 1.00 . H H . 19 CYS SG 1 1
5 22198 8 2 20 GLY C C -16.661 0.237 8.048 1.00 . H H . 20 GLY C 1 1
5 22199 8 2 20 GLY CA C -15.944 0.924 6.899 1.00 . H H . 20 GLY CA 1 1
5 22200 8 2 20 GLY H H -16.878 2.144 5.445 1.00 . H H . 20 GLY H 1 1
5 22201 8 2 20 GLY HA2 H -15.134 0.288 6.576 1.00 . H H . 20 GLY HA2 1 1
5 22202 8 2 20 GLY HA3 H -15.525 1.851 7.259 1.00 . H H . 20 GLY HA3 1 1
5 22203 8 2 20 GLY N N -16.786 1.217 5.749 1.00 . H H . 20 GLY N 1 1
5 22204 8 2 20 GLY O O -16.078 -0.614 8.719 1.00 . H H . 20 GLY O 1 1
5 22205 8 2 21 GLU C C -19.477 -1.181 8.946 1.00 . H H . 21 GLU C 1 1
5 22206 8 2 21 GLU CA C -18.664 0.028 9.395 1.00 . H H . 21 GLU CA 1 1
5 22207 8 2 21 GLU CB C -19.571 1.075 10.033 1.00 . H H . 21 GLU CB 1 1
5 22208 8 2 21 GLU CD C -19.703 3.229 11.335 1.00 . H H . 21 GLU CD 1 1
5 22209 8 2 21 GLU CG C -18.801 2.208 10.687 1.00 . H H . 21 GLU CG 1 1
5 22210 8 2 21 GLU H H -18.320 1.308 7.745 1.00 . H H . 21 GLU H 1 1
5 22211 8 2 21 GLU HA H -17.949 -0.299 10.132 1.00 . H H . 21 GLU HA 1 1
5 22212 8 2 21 GLU HB2 H -20.212 1.495 9.270 1.00 . H H . 21 GLU HB2 1 1
5 22213 8 2 21 GLU HB3 H -20.181 0.599 10.786 1.00 . H H . 21 GLU HB3 1 1
5 22214 8 2 21 GLU HG2 H -18.150 1.794 11.443 1.00 . H H . 21 GLU HG2 1 1
5 22215 8 2 21 GLU HG3 H -18.206 2.704 9.933 1.00 . H H . 21 GLU HG3 1 1
5 22216 8 2 21 GLU N N -17.908 0.614 8.295 1.00 . H H . 21 GLU N 1 1
5 22217 8 2 21 GLU O O -20.268 -1.728 9.714 1.00 . H H . 21 GLU O 1 1
5 22218 8 2 21 GLU OE1 O -20.530 3.830 10.623 1.00 . H H . 21 GLU OE1 1 1
5 22219 8 2 21 GLU OE2 O -19.579 3.443 12.559 1.00 . H H . 21 GLU OE2 1 1
5 22220 8 2 22 ARG C C -18.972 -3.781 6.632 1.00 . H H . 22 ARG C 1 1
5 22221 8 2 22 ARG CA C -19.968 -2.771 7.178 1.00 . H H . 22 ARG CA 1 1
5 22222 8 2 22 ARG CB C -20.918 -2.389 6.042 1.00 . H H . 22 ARG CB 1 1
5 22223 8 2 22 ARG CD C -22.997 -1.317 5.240 1.00 . H H . 22 ARG CD 1 1
5 22224 8 2 22 ARG CG C -22.035 -1.431 6.407 1.00 . H H . 22 ARG CG 1 1
5 22225 8 2 22 ARG CZ C -24.847 0.085 4.449 1.00 . H H . 22 ARG CZ 1 1
5 22226 8 2 22 ARG H H -18.608 -1.146 7.148 1.00 . H H . 22 ARG H 1 1
5 22227 8 2 22 ARG HA H -20.533 -3.223 7.981 1.00 . H H . 22 ARG HA 1 1
5 22228 8 2 22 ARG HB2 H -20.339 -1.932 5.255 1.00 . H H . 22 ARG HB2 1 1
5 22229 8 2 22 ARG HB3 H -21.368 -3.293 5.655 1.00 . H H . 22 ARG HB3 1 1
5 22230 8 2 22 ARG HD2 H -22.425 -1.170 4.337 1.00 . H H . 22 ARG HD2 1 1
5 22231 8 2 22 ARG HD3 H -23.552 -2.240 5.163 1.00 . H H . 22 ARG HD3 1 1
5 22232 8 2 22 ARG HE H -23.875 0.346 6.188 1.00 . H H . 22 ARG HE 1 1
5 22233 8 2 22 ARG HG2 H -22.561 -1.806 7.273 1.00 . H H . 22 ARG HG2 1 1
5 22234 8 2 22 ARG HG3 H -21.615 -0.458 6.621 1.00 . H H . 22 ARG HG3 1 1
5 22235 8 2 22 ARG HH11 H -24.411 -1.514 3.264 1.00 . H H . 22 ARG HH11 1 1
5 22236 8 2 22 ARG HH12 H -25.654 -0.455 2.660 1.00 . H H . 22 ARG HH12 1 1
5 22237 8 2 22 ARG HH21 H -25.573 1.695 5.441 1.00 . H H . 22 ARG HH21 1 1
5 22238 8 2 22 ARG HH22 H -26.316 1.370 3.902 1.00 . H H . 22 ARG HH22 1 1
5 22239 8 2 22 ARG N N -19.266 -1.610 7.709 1.00 . H H . 22 ARG N 1 1
5 22240 8 2 22 ARG NE N -23.939 -0.216 5.376 1.00 . H H . 22 ARG NE 1 1
5 22241 8 2 22 ARG NH1 N -24.986 -0.692 3.375 1.00 . H H . 22 ARG NH1 1 1
5 22242 8 2 22 ARG NH2 N -25.643 1.129 4.613 1.00 . H H . 22 ARG NH2 1 1
5 22243 8 2 22 ARG O O -18.658 -4.788 7.267 1.00 . H H . 22 ARG O 1 1
5 22244 8 2 23 GLY C C -17.778 -4.259 3.258 1.00 . H H . 23 GLY C 1 1
5 22245 8 2 23 GLY CA C -17.562 -4.340 4.746 1.00 . H H . 23 GLY CA 1 1
5 22246 8 2 23 GLY H H -18.811 -2.677 4.993 1.00 . H H . 23 GLY H 1 1
5 22247 8 2 23 GLY HA2 H -16.556 -4.023 4.979 1.00 . H H . 23 GLY HA2 1 1
5 22248 8 2 23 GLY HA3 H -17.699 -5.362 5.067 1.00 . H H . 23 GLY HA3 1 1
5 22249 8 2 23 GLY N N -18.502 -3.492 5.432 1.00 . H H . 23 GLY N 1 1
5 22250 8 2 23 GLY O O -18.711 -3.588 2.808 1.00 . H H . 23 GLY O 1 1
5 22251 8 2 24 PHE C C -16.768 -6.288 0.464 1.00 . H H . 24 PHE C 1 1
5 22252 8 2 24 PHE CA C -17.078 -4.916 1.053 1.00 . H H . 24 PHE CA 1 1
5 22253 8 2 24 PHE CB C -16.194 -3.817 0.429 1.00 . H H . 24 PHE CB 1 1
5 22254 8 2 24 PHE CD1 C -13.917 -4.860 0.150 1.00 . H H . 24 PHE CD1 1 1
5 22255 8 2 24 PHE CD2 C -14.141 -3.025 1.656 1.00 . H H . 24 PHE CD2 1 1
5 22256 8 2 24 PHE CE1 C -12.567 -4.934 0.440 1.00 . H H . 24 PHE CE1 1 1
5 22257 8 2 24 PHE CE2 C -12.795 -3.095 1.948 1.00 . H H . 24 PHE CE2 1 1
5 22258 8 2 24 PHE CG C -14.722 -3.906 0.753 1.00 . H H . 24 PHE CG 1 1
5 22259 8 2 24 PHE CZ C -12.005 -4.050 1.340 1.00 . H H . 24 PHE CZ 1 1
5 22260 8 2 24 PHE H H -16.222 -5.458 2.905 1.00 . H H . 24 PHE H 1 1
5 22261 8 2 24 PHE HA H -18.112 -4.687 0.834 1.00 . H H . 24 PHE HA 1 1
5 22262 8 2 24 PHE HB2 H -16.291 -3.859 -0.644 1.00 . H H . 24 PHE HB2 1 1
5 22263 8 2 24 PHE HB3 H -16.548 -2.854 0.772 1.00 . H H . 24 PHE HB3 1 1
5 22264 8 2 24 PHE HD1 H -14.353 -5.552 -0.556 1.00 . H H . 24 PHE HD1 1 1
5 22265 8 2 24 PHE HD2 H -14.748 -2.272 2.135 1.00 . H H . 24 PHE HD2 1 1
5 22266 8 2 24 PHE HE1 H -11.951 -5.684 -0.038 1.00 . H H . 24 PHE HE1 1 1
5 22267 8 2 24 PHE HE2 H -12.359 -2.403 2.655 1.00 . H H . 24 PHE HE2 1 1
5 22268 8 2 24 PHE HZ H -10.952 -4.106 1.566 1.00 . H H . 24 PHE HZ 1 1
5 22269 8 2 24 PHE N N -16.943 -4.931 2.492 1.00 . H H . 24 PHE N 1 1
5 22270 8 2 24 PHE O O -15.876 -7.000 0.936 1.00 . H H . 24 PHE O 1 1
5 22271 8 2 25 PHE C C -16.447 -7.704 -2.462 1.00 . H H . 25 PHE C 1 1
5 22272 8 2 25 PHE CA C -17.313 -7.924 -1.232 1.00 . H H . 25 PHE CA 1 1
5 22273 8 2 25 PHE CB C -18.658 -8.581 -1.600 1.00 . H H . 25 PHE CB 1 1
5 22274 8 2 25 PHE CD1 C -20.081 -6.546 -2.064 1.00 . H H . 25 PHE CD1 1 1
5 22275 8 2 25 PHE CD2 C -19.892 -8.211 -3.762 1.00 . H H . 25 PHE CD2 1 1
5 22276 8 2 25 PHE CE1 C -20.910 -5.802 -2.881 1.00 . H H . 25 PHE CE1 1 1
5 22277 8 2 25 PHE CE2 C -20.722 -7.468 -4.583 1.00 . H H . 25 PHE CE2 1 1
5 22278 8 2 25 PHE CG C -19.560 -7.759 -2.492 1.00 . H H . 25 PHE CG 1 1
5 22279 8 2 25 PHE CZ C -21.232 -6.263 -4.140 1.00 . H H . 25 PHE CZ 1 1
5 22280 8 2 25 PHE H H -18.201 -6.039 -0.898 1.00 . H H . 25 PHE H 1 1
5 22281 8 2 25 PHE HA H -16.780 -8.569 -0.548 1.00 . H H . 25 PHE HA 1 1
5 22282 8 2 25 PHE HB2 H -18.460 -9.512 -2.109 1.00 . H H . 25 PHE HB2 1 1
5 22283 8 2 25 PHE HB3 H -19.200 -8.792 -0.688 1.00 . H H . 25 PHE HB3 1 1
5 22284 8 2 25 PHE HD1 H -19.830 -6.181 -1.079 1.00 . H H . 25 PHE HD1 1 1
5 22285 8 2 25 PHE HD2 H -19.495 -9.152 -4.111 1.00 . H H . 25 PHE HD2 1 1
5 22286 8 2 25 PHE HE1 H -21.309 -4.859 -2.531 1.00 . H H . 25 PHE HE1 1 1
5 22287 8 2 25 PHE HE2 H -20.973 -7.831 -5.569 1.00 . H H . 25 PHE HE2 1 1
5 22288 8 2 25 PHE HZ H -21.882 -5.682 -4.781 1.00 . H H . 25 PHE HZ 1 1
5 22289 8 2 25 PHE N N -17.511 -6.650 -0.566 1.00 . H H . 25 PHE N 1 1
5 22290 8 2 25 PHE O O -16.886 -7.128 -3.457 1.00 . H H . 25 PHE O 1 1
5 22291 8 2 26 TYR C C -14.183 -9.192 -4.335 1.00 . H H . 26 TYR C 1 1
5 22292 8 2 26 TYR CA C -14.288 -7.935 -3.487 1.00 . H H . 26 TYR CA 1 1
5 22293 8 2 26 TYR CB C -12.904 -7.531 -2.984 1.00 . H H . 26 TYR CB 1 1
5 22294 8 2 26 TYR CD1 C -12.176 -5.682 -4.523 1.00 . H H . 26 TYR CD1 1 1
5 22295 8 2 26 TYR CD2 C -11.103 -7.798 -4.721 1.00 . H H . 26 TYR CD2 1 1
5 22296 8 2 26 TYR CE1 C -11.414 -5.192 -5.562 1.00 . H H . 26 TYR CE1 1 1
5 22297 8 2 26 TYR CE2 C -10.333 -7.315 -5.755 1.00 . H H . 26 TYR CE2 1 1
5 22298 8 2 26 TYR CG C -12.034 -6.991 -4.088 1.00 . H H . 26 TYR CG 1 1
5 22299 8 2 26 TYR CZ C -10.492 -6.014 -6.174 1.00 . H H . 26 TYR CZ 1 1
5 22300 8 2 26 TYR H H -14.883 -8.564 -1.559 1.00 . H H . 26 TYR H 1 1
5 22301 8 2 26 TYR HA H -14.679 -7.138 -4.100 1.00 . H H . 26 TYR HA 1 1
5 22302 8 2 26 TYR HB2 H -13.005 -6.765 -2.229 1.00 . H H . 26 TYR HB2 1 1
5 22303 8 2 26 TYR HB3 H -12.409 -8.392 -2.559 1.00 . H H . 26 TYR HB3 1 1
5 22304 8 2 26 TYR HD1 H -12.899 -5.043 -4.038 1.00 . H H . 26 TYR HD1 1 1
5 22305 8 2 26 TYR HD2 H -10.980 -8.820 -4.391 1.00 . H H . 26 TYR HD2 1 1
5 22306 8 2 26 TYR HE1 H -11.535 -4.166 -5.883 1.00 . H H . 26 TYR HE1 1 1
5 22307 8 2 26 TYR HE2 H -9.610 -7.958 -6.235 1.00 . H H . 26 TYR HE2 1 1
5 22308 8 2 26 TYR HH H -10.265 -4.945 -7.754 1.00 . H H . 26 TYR HH 1 1
5 22309 8 2 26 TYR N N -15.201 -8.127 -2.383 1.00 . H H . 26 TYR N 1 1
5 22310 8 2 26 TYR O O -13.416 -10.103 -4.025 1.00 . H H . 26 TYR O 1 1
5 22311 8 2 26 TYR OH O -9.734 -5.542 -7.217 1.00 . H H . 26 TYR OH 1 1
5 22312 8 2 27 THR C C -14.409 -9.957 -7.679 1.00 . H H . 27 THR C 1 1
5 22313 8 2 27 THR CA C -14.941 -10.371 -6.305 1.00 . H H . 27 THR CA 1 1
5 22314 8 2 27 THR CB C -16.352 -10.958 -6.424 1.00 . H H . 27 THR CB 1 1
5 22315 8 2 27 THR CG2 C -16.409 -12.227 -7.244 1.00 . H H . 27 THR CG2 1 1
5 22316 8 2 27 THR H H -15.541 -8.474 -5.603 1.00 . H H . 27 THR H 1 1
5 22317 8 2 27 THR HA H -14.283 -11.118 -5.886 1.00 . H H . 27 THR HA 1 1
5 22318 8 2 27 THR HB H -16.997 -10.229 -6.896 1.00 . H H . 27 THR HB 1 1
5 22319 8 2 27 THR HG1 H -16.413 -12.020 -4.769 1.00 . H H . 27 THR HG1 1 1
5 22320 8 2 27 THR HG21 H -15.669 -12.182 -8.027 1.00 . H H . 27 THR HG21 1 1
5 22321 8 2 27 THR HG22 H -16.211 -13.077 -6.606 1.00 . H H . 27 THR HG22 1 1
5 22322 8 2 27 THR HG23 H -17.392 -12.329 -7.680 1.00 . H H . 27 THR HG23 1 1
5 22323 8 2 27 THR N N -14.951 -9.232 -5.407 1.00 . H H . 27 THR N 1 1
5 22324 8 2 27 THR O O -15.147 -9.409 -8.500 1.00 . H H . 27 THR O 1 1
5 22325 8 2 27 THR OG1 O -16.881 -11.257 -5.139 1.00 . H H . 27 THR OG1 1 1
5 22326 8 2 28 PRO C C -13.018 -10.710 -10.370 1.00 . H H . 28 PRO C 1 1
5 22327 8 2 28 PRO CA C -12.474 -9.867 -9.220 1.00 . H H . 28 PRO CA 1 1
5 22328 8 2 28 PRO CB C -10.985 -10.173 -8.989 1.00 . H H . 28 PRO CB 1 1
5 22329 8 2 28 PRO CD C -12.166 -10.848 -7.026 1.00 . H H . 28 PRO CD 1 1
5 22330 8 2 28 PRO CG C -10.837 -10.355 -7.516 1.00 . H H . 28 PRO CG 1 1
5 22331 8 2 28 PRO HA H -12.599 -8.820 -9.455 1.00 . H H . 28 PRO HA 1 1
5 22332 8 2 28 PRO HB2 H -10.713 -11.071 -9.524 1.00 . H H . 28 PRO HB2 1 1
5 22333 8 2 28 PRO HB3 H -10.387 -9.346 -9.345 1.00 . H H . 28 PRO HB3 1 1
5 22334 8 2 28 PRO HD2 H -12.223 -11.924 -7.100 1.00 . H H . 28 PRO HD2 1 1
5 22335 8 2 28 PRO HD3 H -12.339 -10.527 -6.010 1.00 . H H . 28 PRO HD3 1 1
5 22336 8 2 28 PRO HG2 H -10.068 -11.086 -7.312 1.00 . H H . 28 PRO HG2 1 1
5 22337 8 2 28 PRO HG3 H -10.592 -9.409 -7.050 1.00 . H H . 28 PRO HG3 1 1
5 22338 8 2 28 PRO N N -13.113 -10.210 -7.945 1.00 . H H . 28 PRO N 1 1
5 22339 8 2 28 PRO O O -12.899 -10.339 -11.540 1.00 . H H . 28 PRO O 1 1
5 22340 8 2 29 LYS C C -15.415 -12.075 -11.643 1.00 . H H . 29 LYS C 1 1
5 22341 8 2 29 LYS CA C -14.198 -12.737 -11.013 1.00 . H H . 29 LYS CA 1 1
5 22342 8 2 29 LYS CB C -14.602 -14.069 -10.357 1.00 . H H . 29 LYS CB 1 1
5 22343 8 2 29 LYS CD C -15.763 -15.211 -12.327 1.00 . H H . 29 LYS CD 1 1
5 22344 8 2 29 LYS CE C -17.129 -15.499 -11.707 1.00 . H H . 29 LYS CE 1 1
5 22345 8 2 29 LYS CG C -14.628 -15.267 -11.305 1.00 . H H . 29 LYS CG 1 1
5 22346 8 2 29 LYS H H -13.690 -12.073 -9.073 1.00 . H H . 29 LYS H 1 1
5 22347 8 2 29 LYS HA H -13.459 -12.921 -11.775 1.00 . H H . 29 LYS HA 1 1
5 22348 8 2 29 LYS HB2 H -13.901 -14.287 -9.565 1.00 . H H . 29 LYS HB2 1 1
5 22349 8 2 29 LYS HB3 H -15.587 -13.959 -9.928 1.00 . H H . 29 LYS HB3 1 1
5 22350 8 2 29 LYS HD2 H -15.785 -14.225 -12.766 1.00 . H H . 29 LYS HD2 1 1
5 22351 8 2 29 LYS HD3 H -15.568 -15.941 -13.099 1.00 . H H . 29 LYS HD3 1 1
5 22352 8 2 29 LYS HE2 H -17.764 -15.937 -12.463 1.00 . H H . 29 LYS HE2 1 1
5 22353 8 2 29 LYS HE3 H -16.999 -16.205 -10.900 1.00 . H H . 29 LYS HE3 1 1
5 22354 8 2 29 LYS HG2 H -13.691 -15.303 -11.840 1.00 . H H . 29 LYS HG2 1 1
5 22355 8 2 29 LYS HG3 H -14.734 -16.167 -10.719 1.00 . H H . 29 LYS HG3 1 1
5 22356 8 2 29 LYS HZ1 H -17.897 -13.561 -11.935 1.00 . H H . 29 LYS HZ1 1 1
5 22357 8 2 29 LYS HZ2 H -18.733 -14.506 -10.801 1.00 . H H . 29 LYS HZ2 1 1
5 22358 8 2 29 LYS HZ3 H -17.225 -13.862 -10.410 1.00 . H H . 29 LYS HZ3 1 1
5 22359 8 2 29 LYS N N -13.623 -11.842 -10.023 1.00 . H H . 29 LYS N 1 1
5 22360 8 2 29 LYS NZ N -17.790 -14.274 -11.176 1.00 . H H . 29 LYS NZ 1 1
5 22361 8 2 29 LYS O O -16.428 -11.857 -10.976 1.00 . H H . 29 LYS O 1 1
5 22362 8 2 30 THR C C -17.415 -12.169 -14.086 1.00 . H H . 30 THR C 1 1
5 22363 8 2 30 THR CA C -16.401 -11.121 -13.633 1.00 . H H . 30 THR CA 1 1
5 22364 8 2 30 THR CB C -15.851 -10.321 -14.819 1.00 . H H . 30 THR CB 1 1
5 22365 8 2 30 THR CG2 C -15.427 -8.917 -14.446 1.00 . H H . 30 THR CG2 1 1
5 22366 8 2 30 THR H H -14.479 -11.949 -13.398 1.00 . H H . 30 THR H 1 1
5 22367 8 2 30 THR HA H -16.889 -10.444 -12.949 1.00 . H H . 30 THR HA 1 1
5 22368 8 2 30 THR HB H -16.619 -10.246 -15.576 1.00 . H H . 30 THR HB 1 1
5 22369 8 2 30 THR HG1 H -14.608 -10.668 -16.303 1.00 . H H . 30 THR HG1 1 1
5 22370 8 2 30 THR HG21 H -15.355 -8.838 -13.371 1.00 . H H . 30 THR HG21 1 1
5 22371 8 2 30 THR HG22 H -14.466 -8.701 -14.888 1.00 . H H . 30 THR HG22 1 1
5 22372 8 2 30 THR HG23 H -16.159 -8.212 -14.809 1.00 . H H . 30 THR HG23 1 1
5 22373 8 2 30 THR N N -15.311 -11.754 -12.919 1.00 . H H . 30 THR N 1 1
5 22374 8 2 30 THR O O -17.286 -12.691 -15.213 1.00 . H H . 30 THR O 1 1
5 22375 8 2 30 THR OXT O -18.323 -12.495 -13.289 1.00 . H H . 30 THR OXT 1 1
5 22376 8 2 30 THR OG1 O -14.724 -10.975 -15.391 1.00 . H H . 30 THR OG1 1 1
5 22377 9 1 1 GLY C C 17.981 -3.087 10.990 1.00 . I I . 1 GLY C 1 1
5 22378 9 1 1 GLY CA C 18.958 -3.709 11.954 1.00 . I I . 1 GLY CA 1 1
5 22379 9 1 1 GLY H1 H 19.872 -1.841 11.893 1.00 . I I . 1 GLY H1 1 1
5 22380 9 1 1 GLY H2 H 20.343 -2.791 13.217 1.00 . I I . 1 GLY H2 1 1
5 22381 9 1 1 GLY H3 H 20.947 -3.136 11.666 1.00 . I I . 1 GLY H3 1 1
5 22382 9 1 1 GLY HA2 H 19.320 -4.634 11.540 1.00 . I I . 1 GLY HA2 1 1
5 22383 9 1 1 GLY HA3 H 18.451 -3.913 12.888 1.00 . I I . 1 GLY HA3 1 1
5 22384 9 1 1 GLY N N 20.108 -2.807 12.203 1.00 . I I . 1 GLY N 1 1
5 22385 9 1 1 GLY O O 17.702 -1.895 11.066 1.00 . I I . 1 GLY O 1 1
5 22386 9 1 2 ILE C C 15.103 -3.518 9.521 1.00 . I I . 2 ILE C 1 1
5 22387 9 1 2 ILE CA C 16.552 -3.366 9.063 1.00 . I I . 2 ILE CA 1 1
5 22388 9 1 2 ILE CB C 16.765 -4.089 7.709 1.00 . I I . 2 ILE CB 1 1
5 22389 9 1 2 ILE CD1 C 16.186 -4.049 5.225 1.00 . I I . 2 ILE CD1 1 1
5 22390 9 1 2 ILE CG1 C 15.978 -3.411 6.582 1.00 . I I . 2 ILE CG1 1 1
5 22391 9 1 2 ILE CG2 C 16.376 -5.553 7.826 1.00 . I I . 2 ILE CG2 1 1
5 22392 9 1 2 ILE H H 17.756 -4.821 10.021 1.00 . I I . 2 ILE H 1 1
5 22393 9 1 2 ILE HA H 16.765 -2.316 8.928 1.00 . I I . 2 ILE HA 1 1
5 22394 9 1 2 ILE HB H 17.818 -4.048 7.474 1.00 . I I . 2 ILE HB 1 1
5 22395 9 1 2 ILE HD11 H 16.885 -4.867 5.316 1.00 . I I . 2 ILE HD11 1 1
5 22396 9 1 2 ILE HD12 H 15.242 -4.421 4.852 1.00 . I I . 2 ILE HD12 1 1
5 22397 9 1 2 ILE HD13 H 16.580 -3.314 4.539 1.00 . I I . 2 ILE HD13 1 1
5 22398 9 1 2 ILE HG12 H 14.924 -3.461 6.809 1.00 . I I . 2 ILE HG12 1 1
5 22399 9 1 2 ILE HG13 H 16.279 -2.374 6.512 1.00 . I I . 2 ILE HG13 1 1
5 22400 9 1 2 ILE HG21 H 15.605 -5.661 8.573 1.00 . I I . 2 ILE HG21 1 1
5 22401 9 1 2 ILE HG22 H 16.007 -5.905 6.874 1.00 . I I . 2 ILE HG22 1 1
5 22402 9 1 2 ILE HG23 H 17.239 -6.128 8.113 1.00 . I I . 2 ILE HG23 1 1
5 22403 9 1 2 ILE N N 17.478 -3.876 10.059 1.00 . I I . 2 ILE N 1 1
5 22404 9 1 2 ILE O O 14.184 -2.959 8.922 1.00 . I I . 2 ILE O 1 1
5 22405 9 1 3 VAL C C 13.196 -3.552 12.230 1.00 . I I . 3 VAL C 1 1
5 22406 9 1 3 VAL CA C 13.554 -4.511 11.091 1.00 . I I . 3 VAL CA 1 1
5 22407 9 1 3 VAL CB C 13.371 -5.964 11.579 1.00 . I I . 3 VAL CB 1 1
5 22408 9 1 3 VAL CG1 C 11.914 -6.241 11.908 1.00 . I I . 3 VAL CG1 1 1
5 22409 9 1 3 VAL CG2 C 13.878 -6.951 10.539 1.00 . I I . 3 VAL CG2 1 1
5 22410 9 1 3 VAL H H 15.657 -4.716 11.019 1.00 . I I . 3 VAL H 1 1
5 22411 9 1 3 VAL HA H 12.870 -4.345 10.277 1.00 . I I . 3 VAL HA 1 1
5 22412 9 1 3 VAL HB H 13.950 -6.095 12.480 1.00 . I I . 3 VAL HB 1 1
5 22413 9 1 3 VAL HG11 H 11.298 -5.440 11.523 1.00 . I I . 3 VAL HG11 1 1
5 22414 9 1 3 VAL HG12 H 11.615 -7.176 11.458 1.00 . I I . 3 VAL HG12 1 1
5 22415 9 1 3 VAL HG13 H 11.795 -6.303 12.980 1.00 . I I . 3 VAL HG13 1 1
5 22416 9 1 3 VAL HG21 H 13.533 -6.653 9.562 1.00 . I I . 3 VAL HG21 1 1
5 22417 9 1 3 VAL HG22 H 14.958 -6.963 10.551 1.00 . I I . 3 VAL HG22 1 1
5 22418 9 1 3 VAL HG23 H 13.505 -7.937 10.768 1.00 . I I . 3 VAL HG23 1 1
5 22419 9 1 3 VAL N N 14.896 -4.285 10.581 1.00 . I I . 3 VAL N 1 1
5 22420 9 1 3 VAL O O 12.593 -2.511 11.998 1.00 . I I . 3 VAL O 1 1
5 22421 9 1 4 GLU C C 13.847 -1.724 14.582 1.00 . I I . 4 GLU C 1 1
5 22422 9 1 4 GLU CA C 13.229 -3.115 14.636 1.00 . I I . 4 GLU CA 1 1
5 22423 9 1 4 GLU CB C 13.689 -3.839 15.902 1.00 . I I . 4 GLU CB 1 1
5 22424 9 1 4 GLU CD C 13.603 -5.946 17.292 1.00 . I I . 4 GLU CD 1 1
5 22425 9 1 4 GLU CG C 13.058 -5.210 16.084 1.00 . I I . 4 GLU CG 1 1
5 22426 9 1 4 GLU H H 14.010 -4.779 13.579 1.00 . I I . 4 GLU H 1 1
5 22427 9 1 4 GLU HA H 12.158 -3.001 14.674 1.00 . I I . 4 GLU HA 1 1
5 22428 9 1 4 GLU HB2 H 14.760 -3.960 15.862 1.00 . I I . 4 GLU HB2 1 1
5 22429 9 1 4 GLU HB3 H 13.437 -3.233 16.759 1.00 . I I . 4 GLU HB3 1 1
5 22430 9 1 4 GLU HG2 H 11.992 -5.092 16.205 1.00 . I I . 4 GLU HG2 1 1
5 22431 9 1 4 GLU HG3 H 13.254 -5.801 15.203 1.00 . I I . 4 GLU HG3 1 1
5 22432 9 1 4 GLU N N 13.547 -3.923 13.457 1.00 . I I . 4 GLU N 1 1
5 22433 9 1 4 GLU O O 13.199 -0.743 14.946 1.00 . I I . 4 GLU O 1 1
5 22434 9 1 4 GLU OE1 O 14.518 -5.413 17.963 1.00 . I I . 4 GLU OE1 1 1
5 22435 9 1 4 GLU OE2 O 13.120 -7.063 17.577 1.00 . I I . 4 GLU OE2 1 1
5 22436 9 1 5 GLN C C 15.025 0.600 13.107 1.00 . I I . 5 GLN C 1 1
5 22437 9 1 5 GLN CA C 15.770 -0.342 14.047 1.00 . I I . 5 GLN CA 1 1
5 22438 9 1 5 GLN CB C 17.213 -0.524 13.566 1.00 . I I . 5 GLN CB 1 1
5 22439 9 1 5 GLN CD C 19.146 0.556 12.348 1.00 . I I . 5 GLN CD 1 1
5 22440 9 1 5 GLN CG C 17.904 0.779 13.185 1.00 . I I . 5 GLN CG 1 1
5 22441 9 1 5 GLN H H 15.567 -2.448 13.853 1.00 . I I . 5 GLN H 1 1
5 22442 9 1 5 GLN HA H 15.782 0.090 15.034 1.00 . I I . 5 GLN HA 1 1
5 22443 9 1 5 GLN HB2 H 17.785 -0.995 14.352 1.00 . I I . 5 GLN HB2 1 1
5 22444 9 1 5 GLN HB3 H 17.212 -1.169 12.700 1.00 . I I . 5 GLN HB3 1 1
5 22445 9 1 5 GLN HE21 H 18.279 1.446 10.801 1.00 . I I . 5 GLN HE21 1 1
5 22446 9 1 5 GLN HE22 H 19.878 0.847 10.527 1.00 . I I . 5 GLN HE22 1 1
5 22447 9 1 5 GLN HG2 H 17.212 1.384 12.618 1.00 . I I . 5 GLN HG2 1 1
5 22448 9 1 5 GLN HG3 H 18.181 1.303 14.089 1.00 . I I . 5 GLN HG3 1 1
5 22449 9 1 5 GLN N N 15.091 -1.631 14.133 1.00 . I I . 5 GLN N 1 1
5 22450 9 1 5 GLN NE2 N 19.103 1.001 11.105 1.00 . I I . 5 GLN NE2 1 1
5 22451 9 1 5 GLN O O 15.037 1.813 13.300 1.00 . I I . 5 GLN O 1 1
5 22452 9 1 5 GLN OE1 O 20.130 -0.023 12.811 1.00 . I I . 5 GLN OE1 1 1
5 22453 9 1 6 CYS C C 12.136 0.769 11.333 1.00 . I I . 6 CYS C 1 1
5 22454 9 1 6 CYS CA C 13.646 0.849 11.127 1.00 . I I . 6 CYS CA 1 1
5 22455 9 1 6 CYS CB C 14.023 0.431 9.709 1.00 . I I . 6 CYS CB 1 1
5 22456 9 1 6 CYS H H 14.402 -0.933 11.982 1.00 . I I . 6 CYS H 1 1
5 22457 9 1 6 CYS HA H 13.950 1.876 11.273 1.00 . I I . 6 CYS HA 1 1
5 22458 9 1 6 CYS HB2 H 13.852 -0.628 9.593 1.00 . I I . 6 CYS HB2 1 1
5 22459 9 1 6 CYS HB3 H 13.413 0.973 9.002 1.00 . I I . 6 CYS HB3 1 1
5 22460 9 1 6 CYS N N 14.379 0.042 12.092 1.00 . I I . 6 CYS N 1 1
5 22461 9 1 6 CYS O O 11.364 1.253 10.506 1.00 . I I . 6 CYS O 1 1
5 22462 9 1 6 CYS SG S 15.768 0.764 9.316 1.00 . I I . 6 CYS SG 1 1
5 22463 9 1 7 CYS C C 10.013 0.470 14.171 1.00 . I I . 7 CYS C 1 1
5 22464 9 1 7 CYS CA C 10.296 0.066 12.726 1.00 . I I . 7 CYS CA 1 1
5 22465 9 1 7 CYS CB C 9.786 -1.350 12.437 1.00 . I I . 7 CYS CB 1 1
5 22466 9 1 7 CYS H H 12.368 -0.188 13.071 1.00 . I I . 7 CYS H 1 1
5 22467 9 1 7 CYS HA H 9.780 0.757 12.074 1.00 . I I . 7 CYS HA 1 1
5 22468 9 1 7 CYS HB2 H 10.148 -1.665 11.469 1.00 . I I . 7 CYS HB2 1 1
5 22469 9 1 7 CYS HB3 H 10.166 -2.024 13.192 1.00 . I I . 7 CYS HB3 1 1
5 22470 9 1 7 CYS N N 11.714 0.175 12.437 1.00 . I I . 7 CYS N 1 1
5 22471 9 1 7 CYS O O 9.204 -0.145 14.864 1.00 . I I . 7 CYS O 1 1
5 22472 9 1 7 CYS SG S 7.967 -1.499 12.425 1.00 . I I . 7 CYS SG 1 1
5 22473 9 1 8 THR C C 10.164 3.532 15.925 1.00 . I I . 8 THR C 1 1
5 22474 9 1 8 THR CA C 10.507 2.038 15.968 1.00 . I I . 8 THR CA 1 1
5 22475 9 1 8 THR CB C 11.761 1.786 16.805 1.00 . I I . 8 THR CB 1 1
5 22476 9 1 8 THR CG2 C 11.718 0.485 17.578 1.00 . I I . 8 THR CG2 1 1
5 22477 9 1 8 THR H H 11.317 1.968 14.017 1.00 . I I . 8 THR H 1 1
5 22478 9 1 8 THR HA H 9.677 1.507 16.413 1.00 . I I . 8 THR HA 1 1
5 22479 9 1 8 THR HB H 11.869 2.590 17.518 1.00 . I I . 8 THR HB 1 1
5 22480 9 1 8 THR HG1 H 13.094 0.859 15.700 1.00 . I I . 8 THR HG1 1 1
5 22481 9 1 8 THR HG21 H 10.722 0.068 17.527 1.00 . I I . 8 THR HG21 1 1
5 22482 9 1 8 THR HG22 H 12.421 -0.215 17.150 1.00 . I I . 8 THR HG22 1 1
5 22483 9 1 8 THR HG23 H 11.977 0.671 18.610 1.00 . I I . 8 THR HG23 1 1
5 22484 9 1 8 THR N N 10.686 1.521 14.616 1.00 . I I . 8 THR N 1 1
5 22485 9 1 8 THR O O 9.234 3.990 16.590 1.00 . I I . 8 THR O 1 1
5 22486 9 1 8 THR OG1 O 12.917 1.768 15.984 1.00 . I I . 8 THR OG1 1 1
5 22487 9 1 9 SER C C 11.107 6.170 13.580 1.00 . I I . 9 SER C 1 1
5 22488 9 1 9 SER CA C 10.685 5.714 14.979 1.00 . I I . 9 SER CA 1 1
5 22489 9 1 9 SER CB C 11.456 6.486 16.058 1.00 . I I . 9 SER CB 1 1
5 22490 9 1 9 SER H H 11.637 3.861 14.611 1.00 . I I . 9 SER H 1 1
5 22491 9 1 9 SER HA H 9.630 5.895 15.100 1.00 . I I . 9 SER HA 1 1
5 22492 9 1 9 SER HB2 H 11.253 6.048 17.023 1.00 . I I . 9 SER HB2 1 1
5 22493 9 1 9 SER HB3 H 12.515 6.426 15.852 1.00 . I I . 9 SER HB3 1 1
5 22494 9 1 9 SER HG H 11.396 8.300 15.295 1.00 . I I . 9 SER HG 1 1
5 22495 9 1 9 SER N N 10.912 4.284 15.126 1.00 . I I . 9 SER N 1 1
5 22496 9 1 9 SER O O 11.378 7.348 13.353 1.00 . I I . 9 SER O 1 1
5 22497 9 1 9 SER OG O 11.075 7.855 16.094 1.00 . I I . 9 SER OG 1 1
5 22498 9 1 10 ILE C C 13.051 5.695 11.133 1.00 . I I . 10 ILE C 1 1
5 22499 9 1 10 ILE CA C 11.538 5.461 11.261 1.00 . I I . 10 ILE CA 1 1
5 22500 9 1 10 ILE CB C 10.739 6.635 10.621 1.00 . I I . 10 ILE CB 1 1
5 22501 9 1 10 ILE CD1 C 8.392 6.160 11.547 1.00 . I I . 10 ILE CD1 1 1
5 22502 9 1 10 ILE CG1 C 9.289 6.218 10.329 1.00 . I I . 10 ILE CG1 1 1
5 22503 9 1 10 ILE CG2 C 11.398 7.120 9.336 1.00 . I I . 10 ILE CG2 1 1
5 22504 9 1 10 ILE H H 10.925 4.299 12.912 1.00 . I I . 10 ILE H 1 1
5 22505 9 1 10 ILE HA H 11.295 4.561 10.706 1.00 . I I . 10 ILE HA 1 1
5 22506 9 1 10 ILE HB H 10.731 7.457 11.320 1.00 . I I . 10 ILE HB 1 1
5 22507 9 1 10 ILE HD11 H 8.807 6.777 12.331 1.00 . I I . 10 ILE HD11 1 1
5 22508 9 1 10 ILE HD12 H 7.408 6.522 11.287 1.00 . I I . 10 ILE HD12 1 1
5 22509 9 1 10 ILE HD13 H 8.320 5.141 11.893 1.00 . I I . 10 ILE HD13 1 1
5 22510 9 1 10 ILE HG12 H 8.854 6.920 9.635 1.00 . I I . 10 ILE HG12 1 1
5 22511 9 1 10 ILE HG13 H 9.296 5.235 9.879 1.00 . I I . 10 ILE HG13 1 1
5 22512 9 1 10 ILE HG21 H 12.290 6.543 9.147 1.00 . I I . 10 ILE HG21 1 1
5 22513 9 1 10 ILE HG22 H 10.710 7.000 8.510 1.00 . I I . 10 ILE HG22 1 1
5 22514 9 1 10 ILE HG23 H 11.659 8.164 9.437 1.00 . I I . 10 ILE HG23 1 1
5 22515 9 1 10 ILE N N 11.155 5.211 12.652 1.00 . I I . 10 ILE N 1 1
5 22516 9 1 10 ILE O O 13.632 6.530 11.831 1.00 . I I . 10 ILE O 1 1
5 22517 9 1 11 CYS C C 15.455 6.255 9.146 1.00 . I I . 11 CYS C 1 1
5 22518 9 1 11 CYS CA C 15.122 5.042 10.000 1.00 . I I . 11 CYS CA 1 1
5 22519 9 1 11 CYS CB C 15.648 3.790 9.290 1.00 . I I . 11 CYS CB 1 1
5 22520 9 1 11 CYS H H 13.160 4.290 9.715 1.00 . I I . 11 CYS H 1 1
5 22521 9 1 11 CYS HA H 15.615 5.139 10.956 1.00 . I I . 11 CYS HA 1 1
5 22522 9 1 11 CYS HB2 H 14.872 3.400 8.646 1.00 . I I . 11 CYS HB2 1 1
5 22523 9 1 11 CYS HB3 H 16.501 4.063 8.688 1.00 . I I . 11 CYS HB3 1 1
5 22524 9 1 11 CYS N N 13.683 4.938 10.238 1.00 . I I . 11 CYS N 1 1
5 22525 9 1 11 CYS O O 14.589 6.817 8.475 1.00 . I I . 11 CYS O 1 1
5 22526 9 1 11 CYS SG S 16.165 2.440 10.393 1.00 . I I . 11 CYS SG 1 1
5 22527 9 1 12 SER C C 17.625 7.229 6.978 1.00 . I I . 12 SER C 1 1
5 22528 9 1 12 SER CA C 17.178 7.743 8.342 1.00 . I I . 12 SER CA 1 1
5 22529 9 1 12 SER CB C 18.312 8.494 9.042 1.00 . I I . 12 SER CB 1 1
5 22530 9 1 12 SER H H 17.378 6.127 9.681 1.00 . I I . 12 SER H 1 1
5 22531 9 1 12 SER HA H 16.341 8.415 8.204 1.00 . I I . 12 SER HA 1 1
5 22532 9 1 12 SER HB2 H 18.733 9.222 8.364 1.00 . I I . 12 SER HB2 1 1
5 22533 9 1 12 SER HB3 H 17.920 8.999 9.913 1.00 . I I . 12 SER HB3 1 1
5 22534 9 1 12 SER HG H 19.338 7.557 10.425 1.00 . I I . 12 SER HG 1 1
5 22535 9 1 12 SER N N 16.724 6.631 9.145 1.00 . I I . 12 SER N 1 1
5 22536 9 1 12 SER O O 17.864 6.029 6.805 1.00 . I I . 12 SER O 1 1
5 22537 9 1 12 SER OG O 19.337 7.608 9.456 1.00 . I I . 12 SER OG 1 1
5 22538 9 1 13 LEU C C 19.476 7.110 4.630 1.00 . I I . 13 LEU C 1 1
5 22539 9 1 13 LEU CA C 18.108 7.790 4.655 1.00 . I I . 13 LEU CA 1 1
5 22540 9 1 13 LEU CB C 18.131 9.070 3.808 1.00 . I I . 13 LEU CB 1 1
5 22541 9 1 13 LEU CD1 C 17.552 10.244 1.685 1.00 . I I . 13 LEU CD1 1 1
5 22542 9 1 13 LEU CD2 C 19.053 8.261 1.605 1.00 . I I . 13 LEU CD2 1 1
5 22543 9 1 13 LEU CG C 17.864 8.897 2.309 1.00 . I I . 13 LEU CG 1 1
5 22544 9 1 13 LEU H H 17.493 9.071 6.226 1.00 . I I . 13 LEU H 1 1
5 22545 9 1 13 LEU HA H 17.371 7.113 4.253 1.00 . I I . 13 LEU HA 1 1
5 22546 9 1 13 LEU HB2 H 17.386 9.743 4.202 1.00 . I I . 13 LEU HB2 1 1
5 22547 9 1 13 LEU HB3 H 19.101 9.529 3.923 1.00 . I I . 13 LEU HB3 1 1
5 22548 9 1 13 LEU HD11 H 18.058 11.021 2.238 1.00 . I I . 13 LEU HD11 1 1
5 22549 9 1 13 LEU HD12 H 17.889 10.252 0.660 1.00 . I I . 13 LEU HD12 1 1
5 22550 9 1 13 LEU HD13 H 16.488 10.416 1.714 1.00 . I I . 13 LEU HD13 1 1
5 22551 9 1 13 LEU HD21 H 19.917 8.293 2.253 1.00 . I I . 13 LEU HD21 1 1
5 22552 9 1 13 LEU HD22 H 18.821 7.233 1.365 1.00 . I I . 13 LEU HD22 1 1
5 22553 9 1 13 LEU HD23 H 19.265 8.803 0.694 1.00 . I I . 13 LEU HD23 1 1
5 22554 9 1 13 LEU HG H 17.006 8.256 2.172 1.00 . I I . 13 LEU HG 1 1
5 22555 9 1 13 LEU N N 17.715 8.131 6.016 1.00 . I I . 13 LEU N 1 1
5 22556 9 1 13 LEU O O 19.691 6.142 3.897 1.00 . I I . 13 LEU O 1 1
5 22557 9 1 14 TYR C C 21.776 5.659 6.034 1.00 . I I . 14 TYR C 1 1
5 22558 9 1 14 TYR CA C 21.752 7.092 5.498 1.00 . I I . 14 TYR CA 1 1
5 22559 9 1 14 TYR CB C 22.643 7.997 6.354 1.00 . I I . 14 TYR CB 1 1
5 22560 9 1 14 TYR CD1 C 21.805 10.284 5.655 1.00 . I I . 14 TYR CD1 1 1
5 22561 9 1 14 TYR CD2 C 24.105 9.768 5.300 1.00 . I I . 14 TYR CD2 1 1
5 22562 9 1 14 TYR CE1 C 21.996 11.536 5.105 1.00 . I I . 14 TYR CE1 1 1
5 22563 9 1 14 TYR CE2 C 24.304 11.022 4.752 1.00 . I I . 14 TYR CE2 1 1
5 22564 9 1 14 TYR CG C 22.854 9.378 5.762 1.00 . I I . 14 TYR CG 1 1
5 22565 9 1 14 TYR CZ C 23.247 11.901 4.654 1.00 . I I . 14 TYR CZ 1 1
5 22566 9 1 14 TYR H H 20.164 8.402 5.983 1.00 . I I . 14 TYR H 1 1
5 22567 9 1 14 TYR HA H 22.142 7.082 4.490 1.00 . I I . 14 TYR HA 1 1
5 22568 9 1 14 TYR HB2 H 22.195 8.117 7.328 1.00 . I I . 14 TYR HB2 1 1
5 22569 9 1 14 TYR HB3 H 23.612 7.531 6.464 1.00 . I I . 14 TYR HB3 1 1
5 22570 9 1 14 TYR HD1 H 20.826 9.995 6.009 1.00 . I I . 14 TYR HD1 1 1
5 22571 9 1 14 TYR HD2 H 24.932 9.079 5.377 1.00 . I I . 14 TYR HD2 1 1
5 22572 9 1 14 TYR HE1 H 21.168 12.225 5.032 1.00 . I I . 14 TYR HE1 1 1
5 22573 9 1 14 TYR HE2 H 25.284 11.307 4.400 1.00 . I I . 14 TYR HE2 1 1
5 22574 9 1 14 TYR HH H 23.947 13.068 3.286 1.00 . I I . 14 TYR HH 1 1
5 22575 9 1 14 TYR N N 20.398 7.627 5.429 1.00 . I I . 14 TYR N 1 1
5 22576 9 1 14 TYR O O 22.583 4.842 5.585 1.00 . I I . 14 TYR O 1 1
5 22577 9 1 14 TYR OH O 23.444 13.149 4.105 1.00 . I I . 14 TYR OH 1 1
5 22578 9 1 15 GLN C C 20.341 2.998 6.525 1.00 . I I . 15 GLN C 1 1
5 22579 9 1 15 GLN CA C 20.834 4.005 7.553 1.00 . I I . 15 GLN CA 1 1
5 22580 9 1 15 GLN CB C 19.909 3.974 8.770 1.00 . I I . 15 GLN CB 1 1
5 22581 9 1 15 GLN CD C 19.457 4.756 11.122 1.00 . I I . 15 GLN CD 1 1
5 22582 9 1 15 GLN CG C 20.431 4.755 9.961 1.00 . I I . 15 GLN CG 1 1
5 22583 9 1 15 GLN H H 20.270 6.035 7.298 1.00 . I I . 15 GLN H 1 1
5 22584 9 1 15 GLN HA H 21.831 3.730 7.863 1.00 . I I . 15 GLN HA 1 1
5 22585 9 1 15 GLN HB2 H 18.953 4.390 8.489 1.00 . I I . 15 GLN HB2 1 1
5 22586 9 1 15 GLN HB3 H 19.769 2.948 9.074 1.00 . I I . 15 GLN HB3 1 1
5 22587 9 1 15 GLN HE21 H 20.844 3.987 12.314 1.00 . I I . 15 GLN HE21 1 1
5 22588 9 1 15 GLN HE22 H 19.299 4.285 13.045 1.00 . I I . 15 GLN HE22 1 1
5 22589 9 1 15 GLN HG2 H 21.359 4.312 10.289 1.00 . I I . 15 GLN HG2 1 1
5 22590 9 1 15 GLN HG3 H 20.608 5.776 9.656 1.00 . I I . 15 GLN HG3 1 1
5 22591 9 1 15 GLN N N 20.895 5.349 6.979 1.00 . I I . 15 GLN N 1 1
5 22592 9 1 15 GLN NE2 N 19.913 4.297 12.274 1.00 . I I . 15 GLN NE2 1 1
5 22593 9 1 15 GLN O O 20.833 1.875 6.453 1.00 . I I . 15 GLN O 1 1
5 22594 9 1 15 GLN OE1 O 18.311 5.184 10.985 1.00 . I I . 15 GLN OE1 1 1
5 22595 9 1 16 LEU C C 19.711 2.369 3.527 1.00 . I I . 16 LEU C 1 1
5 22596 9 1 16 LEU CA C 18.774 2.538 4.723 1.00 . I I . 16 LEU CA 1 1
5 22597 9 1 16 LEU CB C 17.433 3.108 4.254 1.00 . I I . 16 LEU CB 1 1
5 22598 9 1 16 LEU CD1 C 15.146 3.977 4.803 1.00 . I I . 16 LEU CD1 1 1
5 22599 9 1 16 LEU CD2 C 16.001 1.918 5.934 1.00 . I I . 16 LEU CD2 1 1
5 22600 9 1 16 LEU CG C 16.377 3.272 5.351 1.00 . I I . 16 LEU CG 1 1
5 22601 9 1 16 LEU H H 18.999 4.312 5.854 1.00 . I I . 16 LEU H 1 1
5 22602 9 1 16 LEU HA H 18.607 1.572 5.172 1.00 . I I . 16 LEU HA 1 1
5 22603 9 1 16 LEU HB2 H 17.613 4.077 3.810 1.00 . I I . 16 LEU HB2 1 1
5 22604 9 1 16 LEU HB3 H 17.030 2.455 3.496 1.00 . I I . 16 LEU HB3 1 1
5 22605 9 1 16 LEU HD11 H 15.255 4.116 3.735 1.00 . I I . 16 LEU HD11 1 1
5 22606 9 1 16 LEU HD12 H 14.270 3.376 5.002 1.00 . I I . 16 LEU HD12 1 1
5 22607 9 1 16 LEU HD13 H 15.039 4.939 5.281 1.00 . I I . 16 LEU HD13 1 1
5 22608 9 1 16 LEU HD21 H 16.321 1.135 5.261 1.00 . I I . 16 LEU HD21 1 1
5 22609 9 1 16 LEU HD22 H 16.485 1.791 6.891 1.00 . I I . 16 LEU HD22 1 1
5 22610 9 1 16 LEU HD23 H 14.930 1.867 6.064 1.00 . I I . 16 LEU HD23 1 1
5 22611 9 1 16 LEU HG H 16.784 3.880 6.145 1.00 . I I . 16 LEU HG 1 1
5 22612 9 1 16 LEU N N 19.355 3.406 5.739 1.00 . I I . 16 LEU N 1 1
5 22613 9 1 16 LEU O O 19.602 1.402 2.775 1.00 . I I . 16 LEU O 1 1
5 22614 9 1 17 GLU C C 22.461 2.064 2.252 1.00 . I I . 17 GLU C 1 1
5 22615 9 1 17 GLU CA C 21.560 3.305 2.234 1.00 . I I . 17 GLU CA 1 1
5 22616 9 1 17 GLU CB C 22.425 4.566 2.264 1.00 . I I . 17 GLU CB 1 1
5 22617 9 1 17 GLU CD C 24.342 5.839 1.225 1.00 . I I . 17 GLU CD 1 1
5 22618 9 1 17 GLU CG C 23.371 4.690 1.079 1.00 . I I . 17 GLU CG 1 1
5 22619 9 1 17 GLU H H 20.639 4.075 3.976 1.00 . I I . 17 GLU H 1 1
5 22620 9 1 17 GLU HA H 20.988 3.301 1.319 1.00 . I I . 17 GLU HA 1 1
5 22621 9 1 17 GLU HB2 H 21.779 5.431 2.272 1.00 . I I . 17 GLU HB2 1 1
5 22622 9 1 17 GLU HB3 H 23.015 4.561 3.171 1.00 . I I . 17 GLU HB3 1 1
5 22623 9 1 17 GLU HG2 H 23.933 3.773 0.986 1.00 . I I . 17 GLU HG2 1 1
5 22624 9 1 17 GLU HG3 H 22.786 4.843 0.185 1.00 . I I . 17 GLU HG3 1 1
5 22625 9 1 17 GLU N N 20.615 3.324 3.349 1.00 . I I . 17 GLU N 1 1
5 22626 9 1 17 GLU O O 22.876 1.580 1.198 1.00 . I I . 17 GLU O 1 1
5 22627 9 1 17 GLU OE1 O 25.128 5.845 2.199 1.00 . I I . 17 GLU OE1 1 1
5 22628 9 1 17 GLU OE2 O 24.333 6.743 0.363 1.00 . I I . 17 GLU OE2 1 1
5 22629 9 1 18 ASN C C 22.836 -0.905 3.619 1.00 . I I . 18 ASN C 1 1
5 22630 9 1 18 ASN CA C 23.641 0.392 3.558 1.00 . I I . 18 ASN CA 1 1
5 22631 9 1 18 ASN CB C 24.563 0.525 4.778 1.00 . I I . 18 ASN CB 1 1
5 22632 9 1 18 ASN CG C 23.828 0.628 6.104 1.00 . I I . 18 ASN CG 1 1
5 22633 9 1 18 ASN H H 22.431 1.983 4.250 1.00 . I I . 18 ASN H 1 1
5 22634 9 1 18 ASN HA H 24.253 0.364 2.671 1.00 . I I . 18 ASN HA 1 1
5 22635 9 1 18 ASN HB2 H 25.213 -0.335 4.822 1.00 . I I . 18 ASN HB2 1 1
5 22636 9 1 18 ASN HB3 H 25.166 1.413 4.658 1.00 . I I . 18 ASN HB3 1 1
5 22637 9 1 18 ASN HD21 H 24.453 2.499 6.330 1.00 . I I . 18 ASN HD21 1 1
5 22638 9 1 18 ASN HD22 H 23.449 1.884 7.597 1.00 . I I . 18 ASN HD22 1 1
5 22639 9 1 18 ASN N N 22.774 1.559 3.439 1.00 . I I . 18 ASN N 1 1
5 22640 9 1 18 ASN ND2 N 23.920 1.786 6.741 1.00 . I I . 18 ASN ND2 1 1
5 22641 9 1 18 ASN O O 23.370 -1.968 3.944 1.00 . I I . 18 ASN O 1 1
5 22642 9 1 18 ASN OD1 O 23.201 -0.320 6.564 1.00 . I I . 18 ASN OD1 1 1
5 22643 9 1 19 TYR C C 20.314 -2.370 1.858 1.00 . I I . 19 TYR C 1 1
5 22644 9 1 19 TYR CA C 20.672 -1.975 3.286 1.00 . I I . 19 TYR CA 1 1
5 22645 9 1 19 TYR CB C 19.406 -1.678 4.093 1.00 . I I . 19 TYR CB 1 1
5 22646 9 1 19 TYR CD1 C 20.703 -2.253 6.181 1.00 . I I . 19 TYR CD1 1 1
5 22647 9 1 19 TYR CD2 C 18.820 -0.807 6.390 1.00 . I I . 19 TYR CD2 1 1
5 22648 9 1 19 TYR CE1 C 20.931 -2.164 7.539 1.00 . I I . 19 TYR CE1 1 1
5 22649 9 1 19 TYR CE2 C 19.042 -0.711 7.750 1.00 . I I . 19 TYR CE2 1 1
5 22650 9 1 19 TYR CG C 19.649 -1.576 5.583 1.00 . I I . 19 TYR CG 1 1
5 22651 9 1 19 TYR CZ C 20.100 -1.391 8.321 1.00 . I I . 19 TYR CZ 1 1
5 22652 9 1 19 TYR H H 21.190 0.062 3.020 1.00 . I I . 19 TYR H 1 1
5 22653 9 1 19 TYR HA H 21.204 -2.792 3.750 1.00 . I I . 19 TYR HA 1 1
5 22654 9 1 19 TYR HB2 H 18.988 -0.741 3.761 1.00 . I I . 19 TYR HB2 1 1
5 22655 9 1 19 TYR HB3 H 18.687 -2.466 3.925 1.00 . I I . 19 TYR HB3 1 1
5 22656 9 1 19 TYR HD1 H 21.353 -2.858 5.566 1.00 . I I . 19 TYR HD1 1 1
5 22657 9 1 19 TYR HD2 H 17.996 -0.273 5.941 1.00 . I I . 19 TYR HD2 1 1
5 22658 9 1 19 TYR HE1 H 21.758 -2.697 7.983 1.00 . I I . 19 TYR HE1 1 1
5 22659 9 1 19 TYR HE2 H 18.390 -0.106 8.363 1.00 . I I . 19 TYR HE2 1 1
5 22660 9 1 19 TYR HH H 21.276 -1.405 9.852 1.00 . I I . 19 TYR HH 1 1
5 22661 9 1 19 TYR N N 21.555 -0.813 3.285 1.00 . I I . 19 TYR N 1 1
5 22662 9 1 19 TYR O O 19.338 -3.085 1.619 1.00 . I I . 19 TYR O 1 1
5 22663 9 1 19 TYR OH O 20.328 -1.296 9.675 1.00 . I I . 19 TYR OH 1 1
5 22664 9 1 20 CYS C C 21.752 -3.410 -0.898 1.00 . I I . 20 CYS C 1 1
5 22665 9 1 20 CYS CA C 20.913 -2.208 -0.489 1.00 . I I . 20 CYS CA 1 1
5 22666 9 1 20 CYS CB C 21.305 -1.005 -1.352 1.00 . I I . 20 CYS CB 1 1
5 22667 9 1 20 CYS H H 21.888 -1.352 1.175 1.00 . I I . 20 CYS H 1 1
5 22668 9 1 20 CYS HA H 19.869 -2.434 -0.639 1.00 . I I . 20 CYS HA 1 1
5 22669 9 1 20 CYS HB2 H 22.367 -0.836 -1.256 1.00 . I I . 20 CYS HB2 1 1
5 22670 9 1 20 CYS HB3 H 21.073 -1.221 -2.384 1.00 . I I . 20 CYS HB3 1 1
5 22671 9 1 20 CYS N N 21.120 -1.907 0.917 1.00 . I I . 20 CYS N 1 1
5 22672 9 1 20 CYS O O 22.548 -3.921 -0.108 1.00 . I I . 20 CYS O 1 1
5 22673 9 1 20 CYS SG S 20.463 0.550 -0.913 1.00 . I I . 20 CYS SG 1 1
5 22674 9 1 21 ASN C C 23.789 -4.528 -2.937 1.00 . I I . 21 ASN C 1 1
5 22675 9 1 21 ASN CA C 22.360 -4.974 -2.647 1.00 . I I . 21 ASN CA 1 1
5 22676 9 1 21 ASN CB C 21.716 -5.545 -3.915 1.00 . I I . 21 ASN CB 1 1
5 22677 9 1 21 ASN CG C 20.521 -6.439 -3.627 1.00 . I I . 21 ASN CG 1 1
5 22678 9 1 21 ASN H H 20.955 -3.402 -2.726 1.00 . I I . 21 ASN H 1 1
5 22679 9 1 21 ASN HA H 22.380 -5.739 -1.886 1.00 . I I . 21 ASN HA 1 1
5 22680 9 1 21 ASN HB2 H 21.383 -4.728 -4.536 1.00 . I I . 21 ASN HB2 1 1
5 22681 9 1 21 ASN HB3 H 22.450 -6.123 -4.455 1.00 . I I . 21 ASN HB3 1 1
5 22682 9 1 21 ASN HD21 H 20.937 -6.457 -1.683 1.00 . I I . 21 ASN HD21 1 1
5 22683 9 1 21 ASN HD22 H 19.550 -7.365 -2.166 1.00 . I I . 21 ASN HD22 1 1
5 22684 9 1 21 ASN N N 21.592 -3.850 -2.137 1.00 . I I . 21 ASN N 1 1
5 22685 9 1 21 ASN ND2 N 20.313 -6.787 -2.366 1.00 . I I . 21 ASN ND2 1 1
5 22686 9 1 21 ASN O O 24.685 -5.391 -3.004 1.00 . I I . 21 ASN O 1 1
5 22687 9 1 21 ASN OXT O 24.016 -3.304 -3.077 1.00 . I I . 21 ASN OXT 1 1
5 22688 9 1 21 ASN OD1 O 19.789 -6.827 -4.536 1.00 . I I . 21 ASN OD1 1 1
5 22689 10 2 1 PHE C C 2.440 -8.220 15.105 1.00 . J J . 1 PHE C 1 1
5 22690 10 2 1 PHE CA C 3.142 -8.720 16.370 1.00 . J J . 1 PHE CA 1 1
5 22691 10 2 1 PHE CB C 3.173 -10.257 16.414 1.00 . J J . 1 PHE CB 1 1
5 22692 10 2 1 PHE CD1 C 3.637 -11.145 14.100 1.00 . J J . 1 PHE CD1 1 1
5 22693 10 2 1 PHE CD2 C 5.384 -11.225 15.719 1.00 . J J . 1 PHE CD2 1 1
5 22694 10 2 1 PHE CE1 C 4.475 -11.718 13.163 1.00 . J J . 1 PHE CE1 1 1
5 22695 10 2 1 PHE CE2 C 6.228 -11.799 14.787 1.00 . J J . 1 PHE CE2 1 1
5 22696 10 2 1 PHE CG C 4.080 -10.891 15.390 1.00 . J J . 1 PHE CG 1 1
5 22697 10 2 1 PHE CZ C 5.772 -12.046 13.507 1.00 . J J . 1 PHE CZ 1 1
5 22698 10 2 1 PHE H1 H 2.233 -7.224 17.452 1.00 . J J . 1 PHE H1 1 1
5 22699 10 2 1 PHE H2 H 1.584 -8.797 17.704 1.00 . J J . 1 PHE H2 1 1
5 22700 10 2 1 PHE H3 H 3.095 -8.374 18.393 1.00 . J J . 1 PHE H3 1 1
5 22701 10 2 1 PHE HA H 4.155 -8.345 16.381 1.00 . J J . 1 PHE HA 1 1
5 22702 10 2 1 PHE HB2 H 3.511 -10.571 17.388 1.00 . J J . 1 PHE HB2 1 1
5 22703 10 2 1 PHE HB3 H 2.173 -10.634 16.250 1.00 . J J . 1 PHE HB3 1 1
5 22704 10 2 1 PHE HD1 H 2.623 -10.889 13.828 1.00 . J J . 1 PHE HD1 1 1
5 22705 10 2 1 PHE HD2 H 5.742 -11.033 16.720 1.00 . J J . 1 PHE HD2 1 1
5 22706 10 2 1 PHE HE1 H 4.118 -11.909 12.161 1.00 . J J . 1 PHE HE1 1 1
5 22707 10 2 1 PHE HE2 H 7.241 -12.054 15.059 1.00 . J J . 1 PHE HE2 1 1
5 22708 10 2 1 PHE HZ H 6.429 -12.493 12.777 1.00 . J J . 1 PHE HZ 1 1
5 22709 10 2 1 PHE N N 2.453 -8.237 17.587 1.00 . J J . 1 PHE N 1 1
5 22710 10 2 1 PHE O O 3.035 -8.194 14.024 1.00 . J J . 1 PHE O 1 1
5 22711 10 2 2 VAL C C 0.779 -5.842 13.794 1.00 . J J . 2 VAL C 1 1
5 22712 10 2 2 VAL CA C 0.440 -7.315 14.075 1.00 . J J . 2 VAL CA 1 1
5 22713 10 2 2 VAL CB C -1.091 -7.527 14.224 1.00 . J J . 2 VAL CB 1 1
5 22714 10 2 2 VAL CG1 C -1.663 -6.754 15.407 1.00 . J J . 2 VAL CG1 1 1
5 22715 10 2 2 VAL CG2 C -1.814 -7.160 12.936 1.00 . J J . 2 VAL CG2 1 1
5 22716 10 2 2 VAL H H 0.739 -7.835 16.107 1.00 . J J . 2 VAL H 1 1
5 22717 10 2 2 VAL HA H 0.769 -7.896 13.225 1.00 . J J . 2 VAL HA 1 1
5 22718 10 2 2 VAL HB H -1.262 -8.580 14.407 1.00 . J J . 2 VAL HB 1 1
5 22719 10 2 2 VAL HG11 H -0.861 -6.477 16.077 1.00 . J J . 2 VAL HG11 1 1
5 22720 10 2 2 VAL HG12 H -2.157 -5.863 15.050 1.00 . J J . 2 VAL HG12 1 1
5 22721 10 2 2 VAL HG13 H -2.373 -7.373 15.934 1.00 . J J . 2 VAL HG13 1 1
5 22722 10 2 2 VAL HG21 H -1.431 -7.760 12.125 1.00 . J J . 2 VAL HG21 1 1
5 22723 10 2 2 VAL HG22 H -2.872 -7.344 13.054 1.00 . J J . 2 VAL HG22 1 1
5 22724 10 2 2 VAL HG23 H -1.651 -6.114 12.719 1.00 . J J . 2 VAL HG23 1 1
5 22725 10 2 2 VAL N N 1.179 -7.809 15.227 1.00 . J J . 2 VAL N 1 1
5 22726 10 2 2 VAL O O -0.064 -4.946 13.853 1.00 . J J . 2 VAL O 1 1
5 22727 10 2 3 ASN C C 3.706 -4.405 12.236 1.00 . J J . 3 ASN C 1 1
5 22728 10 2 3 ASN CA C 2.513 -4.277 13.151 1.00 . J J . 3 ASN CA 1 1
5 22729 10 2 3 ASN CB C 2.897 -3.492 14.407 1.00 . J J . 3 ASN CB 1 1
5 22730 10 2 3 ASN CG C 3.243 -2.045 14.092 1.00 . J J . 3 ASN CG 1 1
5 22731 10 2 3 ASN H H 2.667 -6.357 13.425 1.00 . J J . 3 ASN H 1 1
5 22732 10 2 3 ASN HA H 1.724 -3.755 12.630 1.00 . J J . 3 ASN HA 1 1
5 22733 10 2 3 ASN HB2 H 2.069 -3.504 15.098 1.00 . J J . 3 ASN HB2 1 1
5 22734 10 2 3 ASN HB3 H 3.756 -3.955 14.865 1.00 . J J . 3 ASN HB3 1 1
5 22735 10 2 3 ASN HD21 H 5.078 -2.287 14.822 1.00 . J J . 3 ASN HD21 1 1
5 22736 10 2 3 ASN HD22 H 4.705 -0.709 14.216 1.00 . J J . 3 ASN HD22 1 1
5 22737 10 2 3 ASN N N 2.036 -5.607 13.471 1.00 . J J . 3 ASN N 1 1
5 22738 10 2 3 ASN ND2 N 4.463 -1.639 14.408 1.00 . J J . 3 ASN ND2 1 1
5 22739 10 2 3 ASN O O 3.743 -3.783 11.193 1.00 . J J . 3 ASN O 1 1
5 22740 10 2 3 ASN OD1 O 2.413 -1.297 13.568 1.00 . J J . 3 ASN OD1 1 1
5 22741 10 2 4 GLN C C 5.565 -5.806 10.403 1.00 . J J . 4 GLN C 1 1
5 22742 10 2 4 GLN CA C 5.882 -5.475 11.858 1.00 . J J . 4 GLN CA 1 1
5 22743 10 2 4 GLN CB C 6.687 -6.614 12.482 1.00 . J J . 4 GLN CB 1 1
5 22744 10 2 4 GLN CD C 8.643 -8.212 12.262 1.00 . J J . 4 GLN CD 1 1
5 22745 10 2 4 GLN CG C 7.904 -7.028 11.665 1.00 . J J . 4 GLN CG 1 1
5 22746 10 2 4 GLN H H 4.555 -5.705 13.495 1.00 . J J . 4 GLN H 1 1
5 22747 10 2 4 GLN HA H 6.475 -4.575 11.886 1.00 . J J . 4 GLN HA 1 1
5 22748 10 2 4 GLN HB2 H 7.027 -6.305 13.457 1.00 . J J . 4 GLN HB2 1 1
5 22749 10 2 4 GLN HB3 H 6.045 -7.473 12.591 1.00 . J J . 4 GLN HB3 1 1
5 22750 10 2 4 GLN HE21 H 7.518 -8.142 13.896 1.00 . J J . 4 GLN HE21 1 1
5 22751 10 2 4 GLN HE22 H 8.723 -9.381 13.861 1.00 . J J . 4 GLN HE22 1 1
5 22752 10 2 4 GLN HG2 H 7.578 -7.291 10.670 1.00 . J J . 4 GLN HG2 1 1
5 22753 10 2 4 GLN HG3 H 8.584 -6.191 11.608 1.00 . J J . 4 GLN HG3 1 1
5 22754 10 2 4 GLN N N 4.667 -5.233 12.638 1.00 . J J . 4 GLN N 1 1
5 22755 10 2 4 GLN NE2 N 8.254 -8.620 13.458 1.00 . J J . 4 GLN NE2 1 1
5 22756 10 2 4 GLN O O 6.101 -5.181 9.493 1.00 . J J . 4 GLN O 1 1
5 22757 10 2 4 GLN OE1 O 9.566 -8.751 11.656 1.00 . J J . 4 GLN OE1 1 1
5 22758 10 2 5 HIS C C 3.714 -6.026 8.063 1.00 . J J . 5 HIS C 1 1
5 22759 10 2 5 HIS CA C 4.321 -7.193 8.837 1.00 . J J . 5 HIS CA 1 1
5 22760 10 2 5 HIS CB C 3.317 -8.350 8.864 1.00 . J J . 5 HIS CB 1 1
5 22761 10 2 5 HIS CD2 C 1.927 -8.436 6.669 1.00 . J J . 5 HIS CD2 1 1
5 22762 10 2 5 HIS CE1 C 3.073 -9.961 5.609 1.00 . J J . 5 HIS CE1 1 1
5 22763 10 2 5 HIS CG C 2.926 -8.832 7.492 1.00 . J J . 5 HIS CG 1 1
5 22764 10 2 5 HIS H H 4.304 -7.251 10.960 1.00 . J J . 5 HIS H 1 1
5 22765 10 2 5 HIS HA H 5.216 -7.517 8.331 1.00 . J J . 5 HIS HA 1 1
5 22766 10 2 5 HIS HB2 H 3.749 -9.181 9.400 1.00 . J J . 5 HIS HB2 1 1
5 22767 10 2 5 HIS HB3 H 2.420 -8.027 9.373 1.00 . J J . 5 HIS HB3 1 1
5 22768 10 2 5 HIS HD1 H 4.416 -10.277 7.119 1.00 . J J . 5 HIS HD1 1 1
5 22769 10 2 5 HIS HD2 H 1.173 -7.693 6.892 1.00 . J J . 5 HIS HD2 1 1
5 22770 10 2 5 HIS HE1 H 3.410 -10.653 4.851 1.00 . J J . 5 HIS HE1 1 1
5 22771 10 2 5 HIS HE2 H 1.640 -8.867 4.630 1.00 . J J . 5 HIS HE2 1 1
5 22772 10 2 5 HIS N N 4.694 -6.788 10.192 1.00 . J J . 5 HIS N 1 1
5 22773 10 2 5 HIS ND1 N 3.625 -9.792 6.797 1.00 . J J . 5 HIS ND1 1 1
5 22774 10 2 5 HIS NE2 N 2.039 -9.151 5.504 1.00 . J J . 5 HIS NE2 1 1
5 22775 10 2 5 HIS O O 3.969 -5.866 6.877 1.00 . J J . 5 HIS O 1 1
5 22776 10 2 6 LEU C C 3.225 -2.924 7.975 1.00 . J J . 6 LEU C 1 1
5 22777 10 2 6 LEU CA C 2.244 -4.092 8.104 1.00 . J J . 6 LEU CA 1 1
5 22778 10 2 6 LEU CB C 1.023 -3.667 8.931 1.00 . J J . 6 LEU CB 1 1
5 22779 10 2 6 LEU CD1 C -0.828 -4.226 10.520 1.00 . J J . 6 LEU CD1 1 1
5 22780 10 2 6 LEU CD2 C -0.299 -5.788 8.645 1.00 . J J . 6 LEU CD2 1 1
5 22781 10 2 6 LEU CG C 0.277 -4.798 9.646 1.00 . J J . 6 LEU CG 1 1
5 22782 10 2 6 LEU H H 2.728 -5.412 9.683 1.00 . J J . 6 LEU H 1 1
5 22783 10 2 6 LEU HA H 1.919 -4.394 7.119 1.00 . J J . 6 LEU HA 1 1
5 22784 10 2 6 LEU HB2 H 1.347 -2.957 9.674 1.00 . J J . 6 LEU HB2 1 1
5 22785 10 2 6 LEU HB3 H 0.325 -3.178 8.267 1.00 . J J . 6 LEU HB3 1 1
5 22786 10 2 6 LEU HD11 H -0.552 -3.234 10.845 1.00 . J J . 6 LEU HD11 1 1
5 22787 10 2 6 LEU HD12 H -1.746 -4.178 9.955 1.00 . J J . 6 LEU HD12 1 1
5 22788 10 2 6 LEU HD13 H -0.970 -4.860 11.382 1.00 . J J . 6 LEU HD13 1 1
5 22789 10 2 6 LEU HD21 H -0.501 -5.281 7.712 1.00 . J J . 6 LEU HD21 1 1
5 22790 10 2 6 LEU HD22 H 0.414 -6.581 8.477 1.00 . J J . 6 LEU HD22 1 1
5 22791 10 2 6 LEU HD23 H -1.217 -6.204 9.035 1.00 . J J . 6 LEU HD23 1 1
5 22792 10 2 6 LEU HG H 0.967 -5.328 10.285 1.00 . J J . 6 LEU HG 1 1
5 22793 10 2 6 LEU N N 2.899 -5.230 8.738 1.00 . J J . 6 LEU N 1 1
5 22794 10 2 6 LEU O O 3.060 -2.036 7.138 1.00 . J J . 6 LEU O 1 1
5 22795 10 2 7 CYS C C 6.267 -2.124 7.745 1.00 . J J . 7 CYS C 1 1
5 22796 10 2 7 CYS CA C 5.277 -1.944 8.891 1.00 . J J . 7 CYS CA 1 1
5 22797 10 2 7 CYS CB C 5.976 -2.079 10.251 1.00 . J J . 7 CYS CB 1 1
5 22798 10 2 7 CYS H H 4.271 -3.697 9.472 1.00 . J J . 7 CYS H 1 1
5 22799 10 2 7 CYS HA H 4.816 -0.971 8.818 1.00 . J J . 7 CYS HA 1 1
5 22800 10 2 7 CYS HB2 H 5.263 -1.852 11.030 1.00 . J J . 7 CYS HB2 1 1
5 22801 10 2 7 CYS HB3 H 6.298 -3.106 10.371 1.00 . J J . 7 CYS HB3 1 1
5 22802 10 2 7 CYS N N 4.231 -2.954 8.829 1.00 . J J . 7 CYS N 1 1
5 22803 10 2 7 CYS O O 6.628 -1.161 7.062 1.00 . J J . 7 CYS O 1 1
5 22804 10 2 7 CYS SG S 7.425 -1.013 10.524 1.00 . J J . 7 CYS SG 1 1
5 22805 10 2 8 GLY C C 7.174 -3.279 5.106 1.00 . J J . 8 GLY C 1 1
5 22806 10 2 8 GLY CA C 7.643 -3.682 6.488 1.00 . J J . 8 GLY CA 1 1
5 22807 10 2 8 GLY H H 6.364 -4.089 8.129 1.00 . J J . 8 GLY H 1 1
5 22808 10 2 8 GLY HA2 H 8.572 -3.175 6.697 1.00 . J J . 8 GLY HA2 1 1
5 22809 10 2 8 GLY HA3 H 7.821 -4.748 6.493 1.00 . J J . 8 GLY HA3 1 1
5 22810 10 2 8 GLY N N 6.695 -3.366 7.542 1.00 . J J . 8 GLY N 1 1
5 22811 10 2 8 GLY O O 7.986 -2.923 4.252 1.00 . J J . 8 GLY O 1 1
5 22812 10 2 9 SER C C 5.467 -1.482 3.284 1.00 . J J . 9 SER C 1 1
5 22813 10 2 9 SER CA C 5.283 -2.971 3.595 1.00 . J J . 9 SER CA 1 1
5 22814 10 2 9 SER CB C 3.801 -3.323 3.596 1.00 . J J . 9 SER CB 1 1
5 22815 10 2 9 SER H H 5.270 -3.624 5.605 1.00 . J J . 9 SER H 1 1
5 22816 10 2 9 SER HA H 5.781 -3.550 2.833 1.00 . J J . 9 SER HA 1 1
5 22817 10 2 9 SER HB2 H 3.227 -2.466 3.912 1.00 . J J . 9 SER HB2 1 1
5 22818 10 2 9 SER HB3 H 3.499 -3.615 2.601 1.00 . J J . 9 SER HB3 1 1
5 22819 10 2 9 SER HG H 3.118 -5.125 4.001 1.00 . J J . 9 SER HG 1 1
5 22820 10 2 9 SER N N 5.866 -3.329 4.884 1.00 . J J . 9 SER N 1 1
5 22821 10 2 9 SER O O 5.084 -1.007 2.218 1.00 . J J . 9 SER O 1 1
5 22822 10 2 9 SER OG O 3.550 -4.397 4.484 1.00 . J J . 9 SER OG 1 1
5 22823 10 2 10 HIS C C 7.814 0.887 3.847 1.00 . J J . 10 HIS C 1 1
5 22824 10 2 10 HIS CA C 6.326 0.663 4.031 1.00 . J J . 10 HIS CA 1 1
5 22825 10 2 10 HIS CB C 5.819 1.467 5.225 1.00 . J J . 10 HIS CB 1 1
5 22826 10 2 10 HIS CD2 C 3.459 0.757 6.001 1.00 . J J . 10 HIS CD2 1 1
5 22827 10 2 10 HIS CE1 C 2.294 2.196 4.838 1.00 . J J . 10 HIS CE1 1 1
5 22828 10 2 10 HIS CG C 4.332 1.522 5.308 1.00 . J J . 10 HIS CG 1 1
5 22829 10 2 10 HIS H H 6.362 -1.196 5.042 1.00 . J J . 10 HIS H 1 1
5 22830 10 2 10 HIS HA H 5.808 0.983 3.140 1.00 . J J . 10 HIS HA 1 1
5 22831 10 2 10 HIS HB2 H 6.187 1.020 6.138 1.00 . J J . 10 HIS HB2 1 1
5 22832 10 2 10 HIS HB3 H 6.187 2.480 5.153 1.00 . J J . 10 HIS HB3 1 1
5 22833 10 2 10 HIS HD1 H 3.919 3.140 4.004 1.00 . J J . 10 HIS HD1 1 1
5 22834 10 2 10 HIS HD2 H 3.711 -0.052 6.672 1.00 . J J . 10 HIS HD2 1 1
5 22835 10 2 10 HIS HE1 H 1.468 2.745 4.413 1.00 . J J . 10 HIS HE1 1 1
5 22836 10 2 10 HIS HE2 H 1.388 0.975 6.201 1.00 . J J . 10 HIS HE2 1 1
5 22837 10 2 10 HIS N N 6.068 -0.756 4.214 1.00 . J J . 10 HIS N 1 1
5 22838 10 2 10 HIS ND1 N 3.570 2.414 4.591 1.00 . J J . 10 HIS ND1 1 1
5 22839 10 2 10 HIS NE2 N 2.195 1.194 5.693 1.00 . J J . 10 HIS NE2 1 1
5 22840 10 2 10 HIS O O 8.235 1.744 3.076 1.00 . J J . 10 HIS O 1 1
5 22841 10 2 11 LEU C C 10.514 -0.215 3.075 1.00 . J J . 11 LEU C 1 1
5 22842 10 2 11 LEU CA C 10.058 0.203 4.463 1.00 . J J . 11 LEU CA 1 1
5 22843 10 2 11 LEU CB C 10.771 -0.670 5.505 1.00 . J J . 11 LEU CB 1 1
5 22844 10 2 11 LEU CD1 C 10.726 -2.038 7.606 1.00 . J J . 11 LEU CD1 1 1
5 22845 10 2 11 LEU CD2 C 9.682 0.221 7.591 1.00 . J J . 11 LEU CD2 1 1
5 22846 10 2 11 LEU CG C 9.970 -1.020 6.766 1.00 . J J . 11 LEU CG 1 1
5 22847 10 2 11 LEU H H 8.219 -0.580 5.151 1.00 . J J . 11 LEU H 1 1
5 22848 10 2 11 LEU HA H 10.326 1.237 4.621 1.00 . J J . 11 LEU HA 1 1
5 22849 10 2 11 LEU HB2 H 11.065 -1.592 5.026 1.00 . J J . 11 LEU HB2 1 1
5 22850 10 2 11 LEU HB3 H 11.664 -0.145 5.811 1.00 . J J . 11 LEU HB3 1 1
5 22851 10 2 11 LEU HD11 H 11.723 -2.164 7.211 1.00 . J J . 11 LEU HD11 1 1
5 22852 10 2 11 LEU HD12 H 10.785 -1.692 8.627 1.00 . J J . 11 LEU HD12 1 1
5 22853 10 2 11 LEU HD13 H 10.206 -2.984 7.576 1.00 . J J . 11 LEU HD13 1 1
5 22854 10 2 11 LEU HD21 H 10.610 0.715 7.832 1.00 . J J . 11 LEU HD21 1 1
5 22855 10 2 11 LEU HD22 H 9.050 0.893 7.027 1.00 . J J . 11 LEU HD22 1 1
5 22856 10 2 11 LEU HD23 H 9.178 -0.061 8.505 1.00 . J J . 11 LEU HD23 1 1
5 22857 10 2 11 LEU HG H 9.027 -1.461 6.476 1.00 . J J . 11 LEU HG 1 1
5 22858 10 2 11 LEU N N 8.612 0.093 4.557 1.00 . J J . 11 LEU N 1 1
5 22859 10 2 11 LEU O O 11.544 0.251 2.584 1.00 . J J . 11 LEU O 1 1
5 22860 10 2 12 VAL C C 10.205 -0.430 0.138 1.00 . J J . 12 VAL C 1 1
5 22861 10 2 12 VAL CA C 10.065 -1.589 1.117 1.00 . J J . 12 VAL CA 1 1
5 22862 10 2 12 VAL CB C 9.040 -2.615 0.566 1.00 . J J . 12 VAL CB 1 1
5 22863 10 2 12 VAL CG1 C 9.127 -3.919 1.344 1.00 . J J . 12 VAL CG1 1 1
5 22864 10 2 12 VAL CG2 C 7.625 -2.063 0.611 1.00 . J J . 12 VAL CG2 1 1
5 22865 10 2 12 VAL H H 8.934 -1.440 2.899 1.00 . J J . 12 VAL H 1 1
5 22866 10 2 12 VAL HA H 11.022 -2.086 1.194 1.00 . J J . 12 VAL HA 1 1
5 22867 10 2 12 VAL HB H 9.287 -2.822 -0.473 1.00 . J J . 12 VAL HB 1 1
5 22868 10 2 12 VAL HG11 H 10.164 -4.180 1.494 1.00 . J J . 12 VAL HG11 1 1
5 22869 10 2 12 VAL HG12 H 8.646 -3.800 2.302 1.00 . J J . 12 VAL HG12 1 1
5 22870 10 2 12 VAL HG13 H 8.633 -4.706 0.789 1.00 . J J . 12 VAL HG13 1 1
5 22871 10 2 12 VAL HG21 H 7.612 -1.069 0.188 1.00 . J J . 12 VAL HG21 1 1
5 22872 10 2 12 VAL HG22 H 6.973 -2.705 0.040 1.00 . J J . 12 VAL HG22 1 1
5 22873 10 2 12 VAL HG23 H 7.285 -2.024 1.635 1.00 . J J . 12 VAL HG23 1 1
5 22874 10 2 12 VAL N N 9.738 -1.105 2.450 1.00 . J J . 12 VAL N 1 1
5 22875 10 2 12 VAL O O 11.188 -0.365 -0.578 1.00 . J J . 12 VAL O 1 1
5 22876 10 2 13 GLU C C 10.535 2.455 -0.562 1.00 . J J . 13 GLU C 1 1
5 22877 10 2 13 GLU CA C 9.259 1.650 -0.759 1.00 . J J . 13 GLU CA 1 1
5 22878 10 2 13 GLU CB C 8.051 2.561 -0.516 1.00 . J J . 13 GLU CB 1 1
5 22879 10 2 13 GLU CD C 6.892 2.192 -2.745 1.00 . J J . 13 GLU CD 1 1
5 22880 10 2 13 GLU CG C 6.778 2.132 -1.232 1.00 . J J . 13 GLU CG 1 1
5 22881 10 2 13 GLU H H 8.477 0.380 0.744 1.00 . J J . 13 GLU H 1 1
5 22882 10 2 13 GLU HA H 9.229 1.290 -1.776 1.00 . J J . 13 GLU HA 1 1
5 22883 10 2 13 GLU HB2 H 7.846 2.585 0.544 1.00 . J J . 13 GLU HB2 1 1
5 22884 10 2 13 GLU HB3 H 8.301 3.560 -0.844 1.00 . J J . 13 GLU HB3 1 1
5 22885 10 2 13 GLU HG2 H 6.550 1.117 -0.947 1.00 . J J . 13 GLU HG2 1 1
5 22886 10 2 13 GLU HG3 H 5.972 2.781 -0.921 1.00 . J J . 13 GLU HG3 1 1
5 22887 10 2 13 GLU N N 9.230 0.486 0.130 1.00 . J J . 13 GLU N 1 1
5 22888 10 2 13 GLU O O 11.239 2.757 -1.523 1.00 . J J . 13 GLU O 1 1
5 22889 10 2 13 GLU OE1 O 7.633 3.052 -3.270 1.00 . J J . 13 GLU OE1 1 1
5 22890 10 2 13 GLU OE2 O 6.206 1.400 -3.425 1.00 . J J . 13 GLU OE2 1 1
5 22891 10 2 14 ALA C C 13.271 2.944 0.439 1.00 . J J . 14 ALA C 1 1
5 22892 10 2 14 ALA CA C 12.009 3.574 1.027 1.00 . J J . 14 ALA CA 1 1
5 22893 10 2 14 ALA CB C 12.133 3.713 2.538 1.00 . J J . 14 ALA CB 1 1
5 22894 10 2 14 ALA H H 10.211 2.523 1.405 1.00 . J J . 14 ALA H 1 1
5 22895 10 2 14 ALA HA H 11.888 4.563 0.609 1.00 . J J . 14 ALA HA 1 1
5 22896 10 2 14 ALA HB1 H 11.146 3.702 2.989 1.00 . J J . 14 ALA HB1 1 1
5 22897 10 2 14 ALA HB2 H 12.716 2.891 2.927 1.00 . J J . 14 ALA HB2 1 1
5 22898 10 2 14 ALA HB3 H 12.623 4.647 2.774 1.00 . J J . 14 ALA HB3 1 1
5 22899 10 2 14 ALA N N 10.821 2.798 0.689 1.00 . J J . 14 ALA N 1 1
5 22900 10 2 14 ALA O O 14.051 3.610 -0.245 1.00 . J J . 14 ALA O 1 1
5 22901 10 2 15 LEU C C 14.522 0.756 -1.333 1.00 . J J . 15 LEU C 1 1
5 22902 10 2 15 LEU CA C 14.618 0.932 0.180 1.00 . J J . 15 LEU CA 1 1
5 22903 10 2 15 LEU CB C 14.714 -0.440 0.847 1.00 . J J . 15 LEU CB 1 1
5 22904 10 2 15 LEU CD1 C 14.736 -1.795 2.947 1.00 . J J . 15 LEU CD1 1 1
5 22905 10 2 15 LEU CD2 C 16.370 0.064 2.650 1.00 . J J . 15 LEU CD2 1 1
5 22906 10 2 15 LEU CG C 14.959 -0.416 2.353 1.00 . J J . 15 LEU CG 1 1
5 22907 10 2 15 LEU H H 12.795 1.172 1.234 1.00 . J J . 15 LEU H 1 1
5 22908 10 2 15 LEU HA H 15.505 1.503 0.414 1.00 . J J . 15 LEU HA 1 1
5 22909 10 2 15 LEU HB2 H 13.792 -0.972 0.661 1.00 . J J . 15 LEU HB2 1 1
5 22910 10 2 15 LEU HB3 H 15.524 -0.985 0.383 1.00 . J J . 15 LEU HB3 1 1
5 22911 10 2 15 LEU HD11 H 14.928 -2.547 2.196 1.00 . J J . 15 LEU HD11 1 1
5 22912 10 2 15 LEU HD12 H 15.408 -1.940 3.779 1.00 . J J . 15 LEU HD12 1 1
5 22913 10 2 15 LEU HD13 H 13.716 -1.883 3.291 1.00 . J J . 15 LEU HD13 1 1
5 22914 10 2 15 LEU HD21 H 16.694 0.737 1.869 1.00 . J J . 15 LEU HD21 1 1
5 22915 10 2 15 LEU HD22 H 16.382 0.581 3.598 1.00 . J J . 15 LEU HD22 1 1
5 22916 10 2 15 LEU HD23 H 17.038 -0.783 2.692 1.00 . J J . 15 LEU HD23 1 1
5 22917 10 2 15 LEU HG H 14.264 0.268 2.817 1.00 . J J . 15 LEU HG 1 1
5 22918 10 2 15 LEU N N 13.458 1.655 0.693 1.00 . J J . 15 LEU N 1 1
5 22919 10 2 15 LEU O O 15.522 0.728 -2.037 1.00 . J J . 15 LEU O 1 1
5 22920 10 2 16 TYR C C 13.347 1.685 -4.031 1.00 . J J . 16 TYR C 1 1
5 22921 10 2 16 TYR CA C 13.011 0.429 -3.223 1.00 . J J . 16 TYR CA 1 1
5 22922 10 2 16 TYR CB C 11.537 0.050 -3.349 1.00 . J J . 16 TYR CB 1 1
5 22923 10 2 16 TYR CD1 C 11.965 -0.828 -5.684 1.00 . J J . 16 TYR CD1 1 1
5 22924 10 2 16 TYR CD2 C 9.953 -1.448 -4.574 1.00 . J J . 16 TYR CD2 1 1
5 22925 10 2 16 TYR CE1 C 11.587 -1.563 -6.786 1.00 . J J . 16 TYR CE1 1 1
5 22926 10 2 16 TYR CE2 C 9.566 -2.185 -5.664 1.00 . J J . 16 TYR CE2 1 1
5 22927 10 2 16 TYR CG C 11.155 -0.759 -4.563 1.00 . J J . 16 TYR CG 1 1
5 22928 10 2 16 TYR CZ C 10.386 -2.241 -6.774 1.00 . J J . 16 TYR CZ 1 1
5 22929 10 2 16 TYR H H 12.544 0.643 -1.179 1.00 . J J . 16 TYR H 1 1
5 22930 10 2 16 TYR HA H 13.618 -0.389 -3.579 1.00 . J J . 16 TYR HA 1 1
5 22931 10 2 16 TYR HB2 H 11.264 -0.534 -2.485 1.00 . J J . 16 TYR HB2 1 1
5 22932 10 2 16 TYR HB3 H 10.945 0.955 -3.357 1.00 . J J . 16 TYR HB3 1 1
5 22933 10 2 16 TYR HD1 H 12.905 -0.296 -5.689 1.00 . J J . 16 TYR HD1 1 1
5 22934 10 2 16 TYR HD2 H 9.315 -1.400 -3.704 1.00 . J J . 16 TYR HD2 1 1
5 22935 10 2 16 TYR HE1 H 12.228 -1.599 -7.651 1.00 . J J . 16 TYR HE1 1 1
5 22936 10 2 16 TYR HE2 H 8.627 -2.715 -5.641 1.00 . J J . 16 TYR HE2 1 1
5 22937 10 2 16 TYR HH H 9.864 -3.898 -7.615 1.00 . J J . 16 TYR HH 1 1
5 22938 10 2 16 TYR N N 13.298 0.624 -1.810 1.00 . J J . 16 TYR N 1 1
5 22939 10 2 16 TYR O O 13.541 1.621 -5.243 1.00 . J J . 16 TYR O 1 1
5 22940 10 2 16 TYR OH O 10.005 -2.973 -7.874 1.00 . J J . 16 TYR OH 1 1
5 22941 10 2 17 LEU C C 15.292 4.248 -4.022 1.00 . J J . 17 LEU C 1 1
5 22942 10 2 17 LEU CA C 13.778 4.065 -4.027 1.00 . J J . 17 LEU CA 1 1
5 22943 10 2 17 LEU CB C 13.109 5.275 -3.362 1.00 . J J . 17 LEU CB 1 1
5 22944 10 2 17 LEU CD1 C 11.910 5.726 -5.527 1.00 . J J . 17 LEU CD1 1 1
5 22945 10 2 17 LEU CD2 C 10.615 4.949 -3.559 1.00 . J J . 17 LEU CD2 1 1
5 22946 10 2 17 LEU CG C 11.808 5.765 -4.015 1.00 . J J . 17 LEU CG 1 1
5 22947 10 2 17 LEU H H 13.279 2.825 -2.389 1.00 . J J . 17 LEU H 1 1
5 22948 10 2 17 LEU HA H 13.439 3.988 -5.047 1.00 . J J . 17 LEU HA 1 1
5 22949 10 2 17 LEU HB2 H 12.894 5.016 -2.335 1.00 . J J . 17 LEU HB2 1 1
5 22950 10 2 17 LEU HB3 H 13.815 6.092 -3.367 1.00 . J J . 17 LEU HB3 1 1
5 22951 10 2 17 LEU HD11 H 12.916 5.976 -5.828 1.00 . J J . 17 LEU HD11 1 1
5 22952 10 2 17 LEU HD12 H 11.665 4.730 -5.875 1.00 . J J . 17 LEU HD12 1 1
5 22953 10 2 17 LEU HD13 H 11.215 6.438 -5.949 1.00 . J J . 17 LEU HD13 1 1
5 22954 10 2 17 LEU HD21 H 10.765 4.625 -2.541 1.00 . J J . 17 LEU HD21 1 1
5 22955 10 2 17 LEU HD22 H 9.719 5.556 -3.622 1.00 . J J . 17 LEU HD22 1 1
5 22956 10 2 17 LEU HD23 H 10.508 4.083 -4.201 1.00 . J J . 17 LEU HD23 1 1
5 22957 10 2 17 LEU HG H 11.638 6.790 -3.723 1.00 . J J . 17 LEU HG 1 1
5 22958 10 2 17 LEU N N 13.432 2.823 -3.357 1.00 . J J . 17 LEU N 1 1
5 22959 10 2 17 LEU O O 15.897 4.551 -5.050 1.00 . J J . 17 LEU O 1 1
5 22960 10 2 18 VAL C C 18.091 3.088 -3.406 1.00 . J J . 18 VAL C 1 1
5 22961 10 2 18 VAL CA C 17.336 4.209 -2.690 1.00 . J J . 18 VAL CA 1 1
5 22962 10 2 18 VAL CB C 17.739 4.212 -1.198 1.00 . J J . 18 VAL CB 1 1
5 22963 10 2 18 VAL CG1 C 19.242 4.399 -1.041 1.00 . J J . 18 VAL CG1 1 1
5 22964 10 2 18 VAL CG2 C 16.987 5.292 -0.434 1.00 . J J . 18 VAL CG2 1 1
5 22965 10 2 18 VAL H H 15.347 3.824 -2.071 1.00 . J J . 18 VAL H 1 1
5 22966 10 2 18 VAL HA H 17.624 5.157 -3.119 1.00 . J J . 18 VAL HA 1 1
5 22967 10 2 18 VAL HB H 17.472 3.253 -0.774 1.00 . J J . 18 VAL HB 1 1
5 22968 10 2 18 VAL HG11 H 19.587 5.136 -1.752 1.00 . J J . 18 VAL HG11 1 1
5 22969 10 2 18 VAL HG12 H 19.461 4.736 -0.038 1.00 . J J . 18 VAL HG12 1 1
5 22970 10 2 18 VAL HG13 H 19.743 3.459 -1.223 1.00 . J J . 18 VAL HG13 1 1
5 22971 10 2 18 VAL HG21 H 16.143 5.629 -1.019 1.00 . J J . 18 VAL HG21 1 1
5 22972 10 2 18 VAL HG22 H 16.635 4.890 0.505 1.00 . J J . 18 VAL HG22 1 1
5 22973 10 2 18 VAL HG23 H 17.648 6.124 -0.244 1.00 . J J . 18 VAL HG23 1 1
5 22974 10 2 18 VAL N N 15.894 4.063 -2.851 1.00 . J J . 18 VAL N 1 1
5 22975 10 2 18 VAL O O 19.104 3.324 -4.066 1.00 . J J . 18 VAL O 1 1
5 22976 10 2 19 CYS C C 17.402 0.246 -5.079 1.00 . J J . 19 CYS C 1 1
5 22977 10 2 19 CYS CA C 18.223 0.705 -3.877 1.00 . J J . 19 CYS CA 1 1
5 22978 10 2 19 CYS CB C 18.321 -0.432 -2.855 1.00 . J J . 19 CYS CB 1 1
5 22979 10 2 19 CYS H H 16.791 1.741 -2.714 1.00 . J J . 19 CYS H 1 1
5 22980 10 2 19 CYS HA H 19.213 0.981 -4.205 1.00 . J J . 19 CYS HA 1 1
5 22981 10 2 19 CYS HB2 H 17.428 -1.037 -2.916 1.00 . J J . 19 CYS HB2 1 1
5 22982 10 2 19 CYS HB3 H 19.180 -1.043 -3.091 1.00 . J J . 19 CYS HB3 1 1
5 22983 10 2 19 CYS N N 17.599 1.871 -3.262 1.00 . J J . 19 CYS N 1 1
5 22984 10 2 19 CYS O O 17.315 -0.946 -5.366 1.00 . J J . 19 CYS O 1 1
5 22985 10 2 19 CYS SG S 18.492 0.123 -1.124 1.00 . J J . 19 CYS SG 1 1
5 22986 10 2 20 GLY C C 16.659 0.228 -8.057 1.00 . J J . 20 GLY C 1 1
5 22987 10 2 20 GLY CA C 15.939 0.902 -6.902 1.00 . J J . 20 GLY CA 1 1
5 22988 10 2 20 GLY H H 16.879 2.134 -5.459 1.00 . J J . 20 GLY H 1 1
5 22989 10 2 20 GLY HA2 H 15.140 0.254 -6.578 1.00 . J J . 20 GLY HA2 1 1
5 22990 10 2 20 GLY HA3 H 15.505 1.825 -7.256 1.00 . J J . 20 GLY HA3 1 1
5 22991 10 2 20 GLY N N 16.782 1.204 -5.756 1.00 . J J . 20 GLY N 1 1
5 22992 10 2 20 GLY O O 16.072 -0.604 -8.751 1.00 . J J . 20 GLY O 1 1
5 22993 10 2 21 GLU C C 19.459 -1.222 -8.952 1.00 . J J . 21 GLU C 1 1
5 22994 10 2 21 GLU CA C 18.664 0.001 -9.391 1.00 . J J . 21 GLU CA 1 1
5 22995 10 2 21 GLU CB C 19.584 1.037 -10.020 1.00 . J J . 21 GLU CB 1 1
5 22996 10 2 21 GLU CD C 19.762 3.097 -11.453 1.00 . J J . 21 GLU CD 1 1
5 22997 10 2 21 GLU CG C 18.836 2.164 -10.712 1.00 . J J . 21 GLU CG 1 1
5 22998 10 2 21 GLU H H 18.340 1.259 -7.717 1.00 . J J . 21 GLU H 1 1
5 22999 10 2 21 GLU HA H 17.948 -0.311 -10.133 1.00 . J J . 21 GLU HA 1 1
5 23000 10 2 21 GLU HB2 H 20.207 1.468 -9.249 1.00 . J J . 21 GLU HB2 1 1
5 23001 10 2 21 GLU HB3 H 20.213 0.550 -10.750 1.00 . J J . 21 GLU HB3 1 1
5 23002 10 2 21 GLU HG2 H 18.138 1.737 -11.417 1.00 . J J . 21 GLU HG2 1 1
5 23003 10 2 21 GLU HG3 H 18.296 2.731 -9.968 1.00 . J J . 21 GLU HG3 1 1
5 23004 10 2 21 GLU N N 17.913 0.585 -8.288 1.00 . J J . 21 GLU N 1 1
5 23005 10 2 21 GLU O O 20.204 -1.803 -9.740 1.00 . J J . 21 GLU O 1 1
5 23006 10 2 21 GLU OE1 O 20.644 3.699 -10.803 1.00 . J J . 21 GLU OE1 1 1
5 23007 10 2 21 GLU OE2 O 19.626 3.223 -12.689 1.00 . J J . 21 GLU OE2 1 1
5 23008 10 2 22 ARG C C 18.973 -3.795 -6.627 1.00 . J J . 22 ARG C 1 1
5 23009 10 2 22 ARG CA C 19.972 -2.792 -7.177 1.00 . J J . 22 ARG CA 1 1
5 23010 10 2 22 ARG CB C 20.934 -2.418 -6.046 1.00 . J J . 22 ARG CB 1 1
5 23011 10 2 22 ARG CD C 23.005 -1.310 -5.257 1.00 . J J . 22 ARG CD 1 1
5 23012 10 2 22 ARG CG C 22.047 -1.457 -6.421 1.00 . J J . 22 ARG CG 1 1
5 23013 10 2 22 ARG CZ C 24.844 0.125 -4.495 1.00 . J J . 22 ARG CZ 1 1
5 23014 10 2 22 ARG H H 18.658 -1.132 -7.125 1.00 . J J . 22 ARG H 1 1
5 23015 10 2 22 ARG HA H 20.528 -3.248 -7.984 1.00 . J J . 22 ARG HA 1 1
5 23016 10 2 22 ARG HB2 H 20.365 -1.967 -5.248 1.00 . J J . 22 ARG HB2 1 1
5 23017 10 2 22 ARG HB3 H 21.388 -3.326 -5.675 1.00 . J J . 22 ARG HB3 1 1
5 23018 10 2 22 ARG HD2 H 22.431 -1.161 -4.355 1.00 . J J . 22 ARG HD2 1 1
5 23019 10 2 22 ARG HD3 H 23.576 -2.224 -5.166 1.00 . J J . 22 ARG HD3 1 1
5 23020 10 2 22 ARG HE H 23.846 0.363 -6.226 1.00 . J J . 22 ARG HE 1 1
5 23021 10 2 22 ARG HG2 H 22.580 -1.845 -7.278 1.00 . J J . 22 ARG HG2 1 1
5 23022 10 2 22 ARG HG3 H 21.622 -0.493 -6.657 1.00 . J J . 22 ARG HG3 1 1
5 23023 10 2 22 ARG HH11 H 24.451 -1.483 -3.313 1.00 . J J . 22 ARG HH11 1 1
5 23024 10 2 22 ARG HH12 H 25.681 -0.406 -2.722 1.00 . J J . 22 ARG HH12 1 1
5 23025 10 2 22 ARG HH21 H 25.518 1.767 -5.486 1.00 . J J . 22 ARG HH21 1 1
5 23026 10 2 22 ARG HH22 H 26.296 1.438 -3.964 1.00 . J J . 22 ARG HH22 1 1
5 23027 10 2 22 ARG N N 19.281 -1.624 -7.703 1.00 . J J . 22 ARG N 1 1
5 23028 10 2 22 ARG NE N 23.930 -0.193 -5.410 1.00 . J J . 22 ARG NE 1 1
5 23029 10 2 22 ARG NH1 N 25.009 -0.651 -3.427 1.00 . J J . 22 ARG NH1 1 1
5 23030 10 2 22 ARG NH2 N 25.616 1.192 -4.663 1.00 . J J . 22 ARG NH2 1 1
5 23031 10 2 22 ARG O O 18.652 -4.801 -7.258 1.00 . J J . 22 ARG O 1 1
5 23032 10 2 23 GLY C C 17.778 -4.260 -3.254 1.00 . J J . 23 GLY C 1 1
5 23033 10 2 23 GLY CA C 17.559 -4.340 -4.742 1.00 . J J . 23 GLY CA 1 1
5 23034 10 2 23 GLY H H 18.813 -2.681 -4.988 1.00 . J J . 23 GLY H 1 1
5 23035 10 2 23 GLY HA2 H 16.553 -4.015 -4.973 1.00 . J J . 23 GLY HA2 1 1
5 23036 10 2 23 GLY HA3 H 17.688 -5.362 -5.065 1.00 . J J . 23 GLY HA3 1 1
5 23037 10 2 23 GLY N N 18.502 -3.496 -5.429 1.00 . J J . 23 GLY N 1 1
5 23038 10 2 23 GLY O O 18.721 -3.602 -2.805 1.00 . J J . 23 GLY O 1 1
5 23039 10 2 24 PHE C C 16.763 -6.279 -0.456 1.00 . J J . 24 PHE C 1 1
5 23040 10 2 24 PHE CA C 17.075 -4.909 -1.047 1.00 . J J . 24 PHE CA 1 1
5 23041 10 2 24 PHE CB C 16.193 -3.812 -0.423 1.00 . J J . 24 PHE CB 1 1
5 23042 10 2 24 PHE CD1 C 13.914 -4.854 -0.142 1.00 . J J . 24 PHE CD1 1 1
5 23043 10 2 24 PHE CD2 C 14.139 -3.021 -1.653 1.00 . J J . 24 PHE CD2 1 1
5 23044 10 2 24 PHE CE1 C 12.565 -4.928 -0.434 1.00 . J J . 24 PHE CE1 1 1
5 23045 10 2 24 PHE CE2 C 12.793 -3.093 -1.947 1.00 . J J . 24 PHE CE2 1 1
5 23046 10 2 24 PHE CG C 14.720 -3.901 -0.747 1.00 . J J . 24 PHE CG 1 1
5 23047 10 2 24 PHE CZ C 12.005 -4.048 -1.336 1.00 . J J . 24 PHE CZ 1 1
5 23048 10 2 24 PHE H H 16.206 -5.440 -2.900 1.00 . J J . 24 PHE H 1 1
5 23049 10 2 24 PHE HA H 18.108 -4.679 -0.829 1.00 . J J . 24 PHE HA 1 1
5 23050 10 2 24 PHE HB2 H 16.291 -3.860 0.652 1.00 . J J . 24 PHE HB2 1 1
5 23051 10 2 24 PHE HB3 H 16.548 -2.848 -0.759 1.00 . J J . 24 PHE HB3 1 1
5 23052 10 2 24 PHE HD1 H 14.351 -5.545 0.563 1.00 . J J . 24 PHE HD1 1 1
5 23053 10 2 24 PHE HD2 H 14.749 -2.270 -2.132 1.00 . J J . 24 PHE HD2 1 1
5 23054 10 2 24 PHE HE1 H 11.948 -5.676 0.046 1.00 . J J . 24 PHE HE1 1 1
5 23055 10 2 24 PHE HE2 H 12.357 -2.403 -2.654 1.00 . J J . 24 PHE HE2 1 1
5 23056 10 2 24 PHE HZ H 10.950 -4.102 -1.563 1.00 . J J . 24 PHE HZ 1 1
5 23057 10 2 24 PHE N N 16.938 -4.923 -2.487 1.00 . J J . 24 PHE N 1 1
5 23058 10 2 24 PHE O O 15.866 -6.989 -0.921 1.00 . J J . 24 PHE O 1 1
5 23059 10 2 25 PHE C C 16.447 -7.700 2.474 1.00 . J J . 25 PHE C 1 1
5 23060 10 2 25 PHE CA C 17.314 -7.917 1.241 1.00 . J J . 25 PHE CA 1 1
5 23061 10 2 25 PHE CB C 18.662 -8.576 1.609 1.00 . J J . 25 PHE CB 1 1
5 23062 10 2 25 PHE CD1 C 20.096 -6.545 2.060 1.00 . J J . 25 PHE CD1 1 1
5 23063 10 2 25 PHE CD2 C 19.895 -8.200 3.768 1.00 . J J . 25 PHE CD2 1 1
5 23064 10 2 25 PHE CE1 C 20.931 -5.803 2.875 1.00 . J J . 25 PHE CE1 1 1
5 23065 10 2 25 PHE CE2 C 20.730 -7.459 4.586 1.00 . J J . 25 PHE CE2 1 1
5 23066 10 2 25 PHE CG C 19.568 -7.752 2.496 1.00 . J J . 25 PHE CG 1 1
5 23067 10 2 25 PHE CZ C 21.247 -6.261 4.138 1.00 . J J . 25 PHE CZ 1 1
5 23068 10 2 25 PHE H H 18.204 -6.033 0.900 1.00 . J J . 25 PHE H 1 1
5 23069 10 2 25 PHE HA H 16.781 -8.564 0.558 1.00 . J J . 25 PHE HA 1 1
5 23070 10 2 25 PHE HB2 H 18.464 -9.504 2.123 1.00 . J J . 25 PHE HB2 1 1
5 23071 10 2 25 PHE HB3 H 19.201 -8.793 0.697 1.00 . J J . 25 PHE HB3 1 1
5 23072 10 2 25 PHE HD1 H 19.849 -6.183 1.072 1.00 . J J . 25 PHE HD1 1 1
5 23073 10 2 25 PHE HD2 H 19.490 -9.137 4.120 1.00 . J J . 25 PHE HD2 1 1
5 23074 10 2 25 PHE HE1 H 21.335 -4.865 2.523 1.00 . J J . 25 PHE HE1 1 1
5 23075 10 2 25 PHE HE2 H 20.976 -7.821 5.575 1.00 . J J . 25 PHE HE2 1 1
5 23076 10 2 25 PHE HZ H 21.900 -5.682 4.776 1.00 . J J . 25 PHE HZ 1 1
5 23077 10 2 25 PHE N N 17.510 -6.643 0.573 1.00 . J J . 25 PHE N 1 1
5 23078 10 2 25 PHE O O 16.884 -7.132 3.473 1.00 . J J . 25 PHE O 1 1
5 23079 10 2 26 TYR C C 14.185 -9.182 4.348 1.00 . J J . 26 TYR C 1 1
5 23080 10 2 26 TYR CA C 14.288 -7.926 3.497 1.00 . J J . 26 TYR CA 1 1
5 23081 10 2 26 TYR CB C 12.904 -7.523 2.994 1.00 . J J . 26 TYR CB 1 1
5 23082 10 2 26 TYR CD1 C 12.171 -5.669 4.531 1.00 . J J . 26 TYR CD1 1 1
5 23083 10 2 26 TYR CD2 C 11.102 -7.789 4.725 1.00 . J J . 26 TYR CD2 1 1
5 23084 10 2 26 TYR CE1 C 11.404 -5.183 5.568 1.00 . J J . 26 TYR CE1 1 1
5 23085 10 2 26 TYR CE2 C 10.328 -7.307 5.756 1.00 . J J . 26 TYR CE2 1 1
5 23086 10 2 26 TYR CG C 12.032 -6.980 4.095 1.00 . J J . 26 TYR CG 1 1
5 23087 10 2 26 TYR CZ C 10.483 -6.008 6.176 1.00 . J J . 26 TYR CZ 1 1
5 23088 10 2 26 TYR H H 14.878 -8.549 1.567 1.00 . J J . 26 TYR H 1 1
5 23089 10 2 26 TYR HA H 14.680 -7.129 4.109 1.00 . J J . 26 TYR HA 1 1
5 23090 10 2 26 TYR HB2 H 13.005 -6.759 2.236 1.00 . J J . 26 TYR HB2 1 1
5 23091 10 2 26 TYR HB3 H 12.412 -8.386 2.570 1.00 . J J . 26 TYR HB3 1 1
5 23092 10 2 26 TYR HD1 H 12.893 -5.027 4.049 1.00 . J J . 26 TYR HD1 1 1
5 23093 10 2 26 TYR HD2 H 10.982 -8.809 4.394 1.00 . J J . 26 TYR HD2 1 1
5 23094 10 2 26 TYR HE1 H 11.522 -4.157 5.890 1.00 . J J . 26 TYR HE1 1 1
5 23095 10 2 26 TYR HE2 H 9.605 -7.953 6.235 1.00 . J J . 26 TYR HE2 1 1
5 23096 10 2 26 TYR HH H 10.247 -4.910 7.735 1.00 . J J . 26 TYR HH 1 1
5 23097 10 2 26 TYR N N 15.199 -8.119 2.393 1.00 . J J . 26 TYR N 1 1
5 23098 10 2 26 TYR O O 13.415 -10.091 4.042 1.00 . J J . 26 TYR O 1 1
5 23099 10 2 26 TYR OH O 9.726 -5.536 7.221 1.00 . J J . 26 TYR OH 1 1
5 23100 10 2 27 THR C C 14.412 -9.953 7.698 1.00 . J J . 27 THR C 1 1
5 23101 10 2 27 THR CA C 14.939 -10.365 6.319 1.00 . J J . 27 THR CA 1 1
5 23102 10 2 27 THR CB C 16.348 -10.957 6.430 1.00 . J J . 27 THR CB 1 1
5 23103 10 2 27 THR CG2 C 16.411 -12.220 7.261 1.00 . J J . 27 THR CG2 1 1
5 23104 10 2 27 THR H H 15.546 -8.468 5.618 1.00 . J J . 27 THR H 1 1
5 23105 10 2 27 THR HA H 14.277 -11.108 5.900 1.00 . J J . 27 THR HA 1 1
5 23106 10 2 27 THR HB H 17.002 -10.225 6.884 1.00 . J J . 27 THR HB 1 1
5 23107 10 2 27 THR HG1 H 16.417 -12.070 4.809 1.00 . J J . 27 THR HG1 1 1
5 23108 10 2 27 THR HG21 H 15.672 -12.173 8.043 1.00 . J J . 27 THR HG21 1 1
5 23109 10 2 27 THR HG22 H 16.213 -13.076 6.628 1.00 . J J . 27 THR HG22 1 1
5 23110 10 2 27 THR HG23 H 17.394 -12.315 7.700 1.00 . J J . 27 THR HG23 1 1
5 23111 10 2 27 THR N N 14.954 -9.224 5.421 1.00 . J J . 27 THR N 1 1
5 23112 10 2 27 THR O O 15.157 -9.417 8.522 1.00 . J J . 27 THR O 1 1
5 23113 10 2 27 THR OG1 O 16.858 -11.273 5.143 1.00 . J J . 27 THR OG1 1 1
5 23114 10 2 28 PRO C C 13.014 -10.695 10.387 1.00 . J J . 28 PRO C 1 1
5 23115 10 2 28 PRO CA C 12.470 -9.853 9.239 1.00 . J J . 28 PRO CA 1 1
5 23116 10 2 28 PRO CB C 10.985 -10.165 9.010 1.00 . J J . 28 PRO CB 1 1
5 23117 10 2 28 PRO CD C 12.160 -10.817 7.033 1.00 . J J . 28 PRO CD 1 1
5 23118 10 2 28 PRO CG C 10.832 -10.334 7.536 1.00 . J J . 28 PRO CG 1 1
5 23119 10 2 28 PRO HA H 12.593 -8.804 9.474 1.00 . J J . 28 PRO HA 1 1
5 23120 10 2 28 PRO HB2 H 10.723 -11.070 9.537 1.00 . J J . 28 PRO HB2 1 1
5 23121 10 2 28 PRO HB3 H 10.385 -9.344 9.376 1.00 . J J . 28 PRO HB3 1 1
5 23122 10 2 28 PRO HD2 H 12.217 -11.894 7.086 1.00 . J J . 28 PRO HD2 1 1
5 23123 10 2 28 PRO HD3 H 12.329 -10.475 6.021 1.00 . J J . 28 PRO HD3 1 1
5 23124 10 2 28 PRO HG2 H 10.066 -11.064 7.330 1.00 . J J . 28 PRO HG2 1 1
5 23125 10 2 28 PRO HG3 H 10.582 -9.386 7.081 1.00 . J J . 28 PRO HG3 1 1
5 23126 10 2 28 PRO N N 13.112 -10.195 7.961 1.00 . J J . 28 PRO N 1 1
5 23127 10 2 28 PRO O O 12.894 -10.327 11.557 1.00 . J J . 28 PRO O 1 1
5 23128 10 2 29 LYS C C 15.423 -12.060 11.643 1.00 . J J . 29 LYS C 1 1
5 23129 10 2 29 LYS CA C 14.199 -12.719 11.025 1.00 . J J . 29 LYS CA 1 1
5 23130 10 2 29 LYS CB C 14.588 -14.054 10.371 1.00 . J J . 29 LYS CB 1 1
5 23131 10 2 29 LYS CD C 15.744 -15.190 12.340 1.00 . J J . 29 LYS CD 1 1
5 23132 10 2 29 LYS CE C 17.100 -15.498 11.717 1.00 . J J . 29 LYS CE 1 1
5 23133 10 2 29 LYS CG C 14.605 -15.245 11.325 1.00 . J J . 29 LYS CG 1 1
5 23134 10 2 29 LYS H H 13.687 -12.054 9.090 1.00 . J J . 29 LYS H 1 1
5 23135 10 2 29 LYS HA H 13.463 -12.897 11.797 1.00 . J J . 29 LYS HA 1 1
5 23136 10 2 29 LYS HB2 H 13.886 -14.269 9.580 1.00 . J J . 29 LYS HB2 1 1
5 23137 10 2 29 LYS HB3 H 15.575 -13.952 9.941 1.00 . J J . 29 LYS HB3 1 1
5 23138 10 2 29 LYS HD2 H 15.776 -14.199 12.768 1.00 . J J . 29 LYS HD2 1 1
5 23139 10 2 29 LYS HD3 H 15.546 -15.910 13.121 1.00 . J J . 29 LYS HD3 1 1
5 23140 10 2 29 LYS HE2 H 17.746 -15.911 12.479 1.00 . J J . 29 LYS HE2 1 1
5 23141 10 2 29 LYS HE3 H 16.960 -16.227 10.931 1.00 . J J . 29 LYS HE3 1 1
5 23142 10 2 29 LYS HG2 H 13.670 -15.268 11.861 1.00 . J J . 29 LYS HG2 1 1
5 23143 10 2 29 LYS HG3 H 14.703 -16.151 10.742 1.00 . J J . 29 LYS HG3 1 1
5 23144 10 2 29 LYS HZ1 H 17.837 -13.543 11.875 1.00 . J J . 29 LYS HZ1 1 1
5 23145 10 2 29 LYS HZ2 H 18.701 -14.521 10.793 1.00 . J J . 29 LYS HZ2 1 1
5 23146 10 2 29 LYS HZ3 H 17.185 -13.920 10.355 1.00 . J J . 29 LYS HZ3 1 1
5 23147 10 2 29 LYS N N 13.621 -11.824 10.039 1.00 . J J . 29 LYS N 1 1
5 23148 10 2 29 LYS NZ N 17.748 -14.289 11.145 1.00 . J J . 29 LYS NZ 1 1
5 23149 10 2 29 LYS O O 16.432 -11.854 10.965 1.00 . J J . 29 LYS O 1 1
5 23150 10 2 30 THR C C 17.447 -12.137 14.071 1.00 . J J . 30 THR C 1 1
5 23151 10 2 30 THR CA C 16.422 -11.096 13.626 1.00 . J J . 30 THR CA 1 1
5 23152 10 2 30 THR CB C 15.875 -10.307 14.818 1.00 . J J . 30 THR CB 1 1
5 23153 10 2 30 THR CG2 C 15.420 -8.909 14.454 1.00 . J J . 30 THR CG2 1 1
5 23154 10 2 30 THR H H 14.494 -11.918 13.399 1.00 . J J . 30 THR H 1 1
5 23155 10 2 30 THR HA H 16.902 -10.410 12.942 1.00 . J J . 30 THR HA 1 1
5 23156 10 2 30 THR HB H 16.653 -10.216 15.562 1.00 . J J . 30 THR HB 1 1
5 23157 10 2 30 THR HG1 H 14.598 -10.614 16.282 1.00 . J J . 30 THR HG1 1 1
5 23158 10 2 30 THR HG21 H 15.305 -8.832 13.382 1.00 . J J . 30 THR HG21 1 1
5 23159 10 2 30 THR HG22 H 14.475 -8.703 14.931 1.00 . J J . 30 THR HG22 1 1
5 23160 10 2 30 THR HG23 H 16.153 -8.193 14.788 1.00 . J J . 30 THR HG23 1 1
5 23161 10 2 30 THR N N 15.328 -11.730 12.916 1.00 . J J . 30 THR N 1 1
5 23162 10 2 30 THR O O 17.469 -12.490 15.270 1.00 . J J . 30 THR O 1 1
5 23163 10 2 30 THR OXT O 18.220 -12.613 13.212 1.00 . J J . 30 THR OXT 1 1
5 23164 10 2 30 THR OG1 O 14.770 -10.982 15.405 1.00 . J J . 30 THR OG1 1 1
5 23165 11 1 1 GLY C C 11.626 -14.017 -11.043 1.00 . K K . 1 GLY C 1 1
5 23166 11 1 1 GLY CA C 12.645 -14.539 -12.027 1.00 . K K . 1 GLY CA 1 1
5 23167 11 1 1 GLY H1 H 11.469 -16.251 -12.009 1.00 . K K . 1 GLY H1 1 1
5 23168 11 1 1 GLY H2 H 12.526 -16.175 -13.325 1.00 . K K . 1 GLY H2 1 1
5 23169 11 1 1 GLY H3 H 13.123 -16.561 -11.778 1.00 . K K . 1 GLY H3 1 1
5 23170 11 1 1 GLY HA2 H 13.634 -14.400 -11.616 1.00 . K K . 1 GLY HA2 1 1
5 23171 11 1 1 GLY HA3 H 12.560 -13.984 -12.945 1.00 . K K . 1 GLY HA3 1 1
5 23172 11 1 1 GLY N N 12.428 -15.981 -12.306 1.00 . K K . 1 GLY N 1 1
5 23173 11 1 1 GLY O O 10.459 -14.386 -11.097 1.00 . K K . 1 GLY O 1 1
5 23174 11 1 2 ILE C C 10.574 -11.293 -9.567 1.00 . K K . 2 ILE C 1 1
5 23175 11 1 2 ILE CA C 11.161 -12.629 -9.119 1.00 . K K . 2 ILE CA 1 1
5 23176 11 1 2 ILE CB C 11.904 -12.466 -7.768 1.00 . K K . 2 ILE CB 1 1
5 23177 11 1 2 ILE CD1 C 11.591 -11.979 -5.282 1.00 . K K . 2 ILE CD1 1 1
5 23178 11 1 2 ILE CG1 C 10.929 -12.129 -6.633 1.00 . K K . 2 ILE CG1 1 1
5 23179 11 1 2 ILE CG2 C 12.979 -11.398 -7.882 1.00 . K K . 2 ILE CG2 1 1
5 23180 11 1 2 ILE H H 13.006 -12.918 -10.113 1.00 . K K . 2 ILE H 1 1
5 23181 11 1 2 ILE HA H 10.354 -13.333 -8.984 1.00 . K K . 2 ILE HA 1 1
5 23182 11 1 2 ILE HB H 12.397 -13.399 -7.542 1.00 . K K . 2 ILE HB 1 1
5 23183 11 1 2 ILE HD11 H 12.649 -12.170 -5.376 1.00 . K K . 2 ILE HD11 1 1
5 23184 11 1 2 ILE HD12 H 11.439 -10.972 -4.916 1.00 . K K . 2 ILE HD12 1 1
5 23185 11 1 2 ILE HD13 H 11.156 -12.684 -4.587 1.00 . K K . 2 ILE HD13 1 1
5 23186 11 1 2 ILE HG12 H 10.438 -11.194 -6.860 1.00 . K K . 2 ILE HG12 1 1
5 23187 11 1 2 ILE HG13 H 10.187 -12.908 -6.556 1.00 . K K . 2 ILE HG13 1 1
5 23188 11 1 2 ILE HG21 H 12.682 -10.675 -8.626 1.00 . K K . 2 ILE HG21 1 1
5 23189 11 1 2 ILE HG22 H 13.099 -10.904 -6.928 1.00 . K K . 2 ILE HG22 1 1
5 23190 11 1 2 ILE HG23 H 13.912 -11.854 -8.171 1.00 . K K . 2 ILE HG23 1 1
5 23191 11 1 2 ILE N N 12.057 -13.173 -10.128 1.00 . K K . 2 ILE N 1 1
5 23192 11 1 2 ILE O O 9.647 -10.768 -8.950 1.00 . K K . 2 ILE O 1 1
5 23193 11 1 3 VAL C C 9.640 -9.620 -12.287 1.00 . K K . 3 VAL C 1 1
5 23194 11 1 3 VAL CA C 10.643 -9.456 -11.144 1.00 . K K . 3 VAL CA 1 1
5 23195 11 1 3 VAL CB C 11.806 -8.559 -11.624 1.00 . K K . 3 VAL CB 1 1
5 23196 11 1 3 VAL CG1 C 11.311 -7.156 -11.945 1.00 . K K . 3 VAL CG1 1 1
5 23197 11 1 3 VAL CG2 C 12.912 -8.510 -10.588 1.00 . K K . 3 VAL CG2 1 1
5 23198 11 1 3 VAL H H 11.853 -11.185 -11.095 1.00 . K K . 3 VAL H 1 1
5 23199 11 1 3 VAL HA H 10.150 -8.953 -10.329 1.00 . K K . 3 VAL HA 1 1
5 23200 11 1 3 VAL HB H 12.213 -8.984 -12.529 1.00 . K K . 3 VAL HB 1 1
5 23201 11 1 3 VAL HG11 H 10.318 -7.017 -11.542 1.00 . K K . 3 VAL HG11 1 1
5 23202 11 1 3 VAL HG12 H 11.982 -6.430 -11.507 1.00 . K K . 3 VAL HG12 1 1
5 23203 11 1 3 VAL HG13 H 11.285 -7.020 -13.018 1.00 . K K . 3 VAL HG13 1 1
5 23204 11 1 3 VAL HG21 H 12.483 -8.370 -9.606 1.00 . K K . 3 VAL HG21 1 1
5 23205 11 1 3 VAL HG22 H 13.466 -9.435 -10.612 1.00 . K K . 3 VAL HG22 1 1
5 23206 11 1 3 VAL HG23 H 13.574 -7.687 -10.812 1.00 . K K . 3 VAL HG23 1 1
5 23207 11 1 3 VAL N N 11.118 -10.736 -10.640 1.00 . K K . 3 VAL N 1 1
5 23208 11 1 3 VAL O O 8.437 -9.603 -12.066 1.00 . K K . 3 VAL O 1 1
5 23209 11 1 4 GLU C C 8.395 -11.098 -14.653 1.00 . K K . 4 GLU C 1 1
5 23210 11 1 4 GLU CA C 9.300 -9.872 -14.699 1.00 . K K . 4 GLU CA 1 1
5 23211 11 1 4 GLU CB C 10.176 -9.896 -15.951 1.00 . K K . 4 GLU CB 1 1
5 23212 11 1 4 GLU CD C 11.987 -8.709 -17.278 1.00 . K K . 4 GLU CD 1 1
5 23213 11 1 4 GLU CG C 11.039 -8.649 -16.095 1.00 . K K . 4 GLU CG 1 1
5 23214 11 1 4 GLU H H 11.124 -9.739 -13.623 1.00 . K K . 4 GLU H 1 1
5 23215 11 1 4 GLU HA H 8.667 -8.996 -14.736 1.00 . K K . 4 GLU HA 1 1
5 23216 11 1 4 GLU HB2 H 10.825 -10.760 -15.905 1.00 . K K . 4 GLU HB2 1 1
5 23217 11 1 4 GLU HB3 H 9.542 -9.976 -16.819 1.00 . K K . 4 GLU HB3 1 1
5 23218 11 1 4 GLU HG2 H 10.391 -7.795 -16.222 1.00 . K K . 4 GLU HG2 1 1
5 23219 11 1 4 GLU HG3 H 11.621 -8.528 -15.195 1.00 . K K . 4 GLU HG3 1 1
5 23220 11 1 4 GLU N N 10.147 -9.752 -13.510 1.00 . K K . 4 GLU N 1 1
5 23221 11 1 4 GLU O O 7.224 -11.024 -15.027 1.00 . K K . 4 GLU O 1 1
5 23222 11 1 4 GLU OE1 O 12.020 -9.740 -17.980 1.00 . K K . 4 GLU OE1 1 1
5 23223 11 1 4 GLU OE2 O 12.716 -7.716 -17.506 1.00 . K K . 4 GLU OE2 1 1
5 23224 11 1 5 GLN C C 6.957 -13.269 -13.168 1.00 . K K . 5 GLN C 1 1
5 23225 11 1 5 GLN CA C 8.150 -13.450 -14.104 1.00 . K K . 5 GLN CA 1 1
5 23226 11 1 5 GLN CB C 9.024 -14.609 -13.620 1.00 . K K . 5 GLN CB 1 1
5 23227 11 1 5 GLN CD C 9.047 -16.832 -12.417 1.00 . K K . 5 GLN CD 1 1
5 23228 11 1 5 GLN CG C 8.238 -15.860 -13.251 1.00 . K K . 5 GLN CG 1 1
5 23229 11 1 5 GLN H H 9.865 -12.222 -13.897 1.00 . K K . 5 GLN H 1 1
5 23230 11 1 5 GLN HA H 7.782 -13.677 -15.094 1.00 . K K . 5 GLN HA 1 1
5 23231 11 1 5 GLN HB2 H 9.724 -14.867 -14.399 1.00 . K K . 5 GLN HB2 1 1
5 23232 11 1 5 GLN HB3 H 9.575 -14.287 -12.746 1.00 . K K . 5 GLN HB3 1 1
5 23233 11 1 5 GLN HE21 H 7.852 -16.524 -10.864 1.00 . K K . 5 GLN HE21 1 1
5 23234 11 1 5 GLN HE22 H 9.160 -17.624 -10.603 1.00 . K K . 5 GLN HE22 1 1
5 23235 11 1 5 GLN HG2 H 7.367 -15.565 -12.684 1.00 . K K . 5 GLN HG2 1 1
5 23236 11 1 5 GLN HG3 H 7.927 -16.355 -14.158 1.00 . K K . 5 GLN HG3 1 1
5 23237 11 1 5 GLN N N 8.928 -12.219 -14.191 1.00 . K K . 5 GLN N 1 1
5 23238 11 1 5 GLN NE2 N 8.644 -17.019 -11.173 1.00 . K K . 5 GLN NE2 1 1
5 23239 11 1 5 GLN O O 5.907 -13.869 -13.373 1.00 . K K . 5 GLN O 1 1
5 23240 11 1 5 GLN OE1 O 10.034 -17.403 -12.883 1.00 . K K . 5 GLN OE1 1 1
5 23241 11 1 6 CYS C C 5.376 -10.867 -11.376 1.00 . K K . 6 CYS C 1 1
5 23242 11 1 6 CYS CA C 6.058 -12.215 -11.175 1.00 . K K . 6 CYS CA 1 1
5 23243 11 1 6 CYS CB C 6.613 -12.335 -9.759 1.00 . K K . 6 CYS CB 1 1
5 23244 11 1 6 CYS H H 7.987 -11.994 -12.020 1.00 . K K . 6 CYS H 1 1
5 23245 11 1 6 CYS HA H 5.321 -12.991 -11.318 1.00 . K K . 6 CYS HA 1 1
5 23246 11 1 6 CYS HB2 H 7.445 -11.658 -9.642 1.00 . K K . 6 CYS HB2 1 1
5 23247 11 1 6 CYS HB3 H 5.839 -12.081 -9.050 1.00 . K K . 6 CYS HB3 1 1
5 23248 11 1 6 CYS N N 7.124 -12.446 -12.140 1.00 . K K . 6 CYS N 1 1
5 23249 11 1 6 CYS O O 4.571 -10.444 -10.548 1.00 . K K . 6 CYS O 1 1
5 23250 11 1 6 CYS SG S 7.198 -14.014 -9.369 1.00 . K K . 6 CYS SG 1 1
5 23251 11 1 7 CYS C C 4.560 -8.883 -14.202 1.00 . K K . 7 CYS C 1 1
5 23252 11 1 7 CYS CA C 5.057 -8.922 -12.760 1.00 . K K . 7 CYS CA 1 1
5 23253 11 1 7 CYS CB C 6.027 -7.771 -12.473 1.00 . K K . 7 CYS CB 1 1
5 23254 11 1 7 CYS H H 6.313 -10.588 -13.116 1.00 . K K . 7 CYS H 1 1
5 23255 11 1 7 CYS HA H 4.203 -8.824 -12.103 1.00 . K K . 7 CYS HA 1 1
5 23256 11 1 7 CYS HB2 H 6.483 -7.928 -11.506 1.00 . K K . 7 CYS HB2 1 1
5 23257 11 1 7 CYS HB3 H 6.797 -7.765 -13.230 1.00 . K K . 7 CYS HB3 1 1
5 23258 11 1 7 CYS N N 5.674 -10.204 -12.477 1.00 . K K . 7 CYS N 1 1
5 23259 11 1 7 CYS O O 4.668 -7.872 -14.892 1.00 . K K . 7 CYS O 1 1
5 23260 11 1 7 CYS SG S 5.246 -6.123 -12.455 1.00 . K K . 7 CYS SG 1 1
5 23261 11 1 8 THR C C 1.996 -10.555 -15.954 1.00 . K K . 8 THR C 1 1
5 23262 11 1 8 THR CA C 3.457 -10.099 -15.997 1.00 . K K . 8 THR CA 1 1
5 23263 11 1 8 THR CB C 4.304 -11.047 -16.852 1.00 . K K . 8 THR CB 1 1
5 23264 11 1 8 THR CG2 C 5.393 -10.339 -17.630 1.00 . K K . 8 THR CG2 1 1
5 23265 11 1 8 THR H H 3.941 -10.772 -14.050 1.00 . K K . 8 THR H 1 1
5 23266 11 1 8 THR HA H 3.493 -9.111 -16.435 1.00 . K K . 8 THR HA 1 1
5 23267 11 1 8 THR HB H 3.659 -11.541 -17.565 1.00 . K K . 8 THR HB 1 1
5 23268 11 1 8 THR HG1 H 5.741 -11.689 -15.676 1.00 . K K . 8 THR HG1 1 1
5 23269 11 1 8 THR HG21 H 5.246 -9.270 -17.566 1.00 . K K . 8 THR HG21 1 1
5 23270 11 1 8 THR HG22 H 6.359 -10.595 -17.214 1.00 . K K . 8 THR HG22 1 1
5 23271 11 1 8 THR HG23 H 5.352 -10.645 -18.664 1.00 . K K . 8 THR HG23 1 1
5 23272 11 1 8 THR N N 3.999 -9.998 -14.648 1.00 . K K . 8 THR N 1 1
5 23273 11 1 8 THR O O 1.140 -9.992 -16.632 1.00 . K K . 8 THR O 1 1
5 23274 11 1 8 THR OG1 O 4.916 -12.043 -16.050 1.00 . K K . 8 THR OG1 1 1
5 23275 11 1 9 SER C C 0.182 -12.678 -13.602 1.00 . K K . 9 SER C 1 1
5 23276 11 1 9 SER CA C 0.365 -12.086 -14.999 1.00 . K K . 9 SER CA 1 1
5 23277 11 1 9 SER CB C 0.074 -13.140 -16.075 1.00 . K K . 9 SER CB 1 1
5 23278 11 1 9 SER H H 2.443 -11.976 -14.620 1.00 . K K . 9 SER H 1 1
5 23279 11 1 9 SER HA H -0.317 -11.260 -15.119 1.00 . K K . 9 SER HA 1 1
5 23280 11 1 9 SER HB2 H 0.347 -12.745 -17.044 1.00 . K K . 9 SER HB2 1 1
5 23281 11 1 9 SER HB3 H 0.656 -14.028 -15.874 1.00 . K K . 9 SER HB3 1 1
5 23282 11 1 9 SER HG H -1.516 -14.009 -15.310 1.00 . K K . 9 SER HG 1 1
5 23283 11 1 9 SER N N 1.718 -11.568 -15.144 1.00 . K K . 9 SER N 1 1
5 23284 11 1 9 SER O O -0.694 -13.509 -13.377 1.00 . K K . 9 SER O 1 1
5 23285 11 1 9 SER OG O -1.301 -13.490 -16.100 1.00 . K K . 9 SER OG 1 1
5 23286 11 1 10 ILE C C 1.552 -14.117 -11.159 1.00 . K K . 10 ILE C 1 1
5 23287 11 1 10 ILE CA C 1.008 -12.685 -11.285 1.00 . K K . 10 ILE CA 1 1
5 23288 11 1 10 ILE CB C -0.405 -12.576 -10.642 1.00 . K K . 10 ILE CB 1 1
5 23289 11 1 10 ILE CD1 C -1.163 -10.313 -11.578 1.00 . K K . 10 ILE CD1 1 1
5 23290 11 1 10 ILE CG1 C -0.764 -11.111 -10.356 1.00 . K K . 10 ILE CG1 1 1
5 23291 11 1 10 ILE CG2 C -0.487 -13.387 -9.357 1.00 . K K . 10 ILE CG2 1 1
5 23292 11 1 10 ILE H H 1.699 -11.567 -12.933 1.00 . K K . 10 ILE H 1 1
5 23293 11 1 10 ILE HA H 1.667 -12.028 -10.732 1.00 . K K . 10 ILE HA 1 1
5 23294 11 1 10 ILE HB H -1.124 -12.982 -11.338 1.00 . K K . 10 ILE HB 1 1
5 23295 11 1 10 ILE HD11 H -1.499 -10.986 -12.353 1.00 . K K . 10 ILE HD11 1 1
5 23296 11 1 10 ILE HD12 H -1.964 -9.636 -11.321 1.00 . K K . 10 ILE HD12 1 1
5 23297 11 1 10 ILE HD13 H -0.314 -9.751 -11.934 1.00 . K K . 10 ILE HD13 1 1
5 23298 11 1 10 ILE HG12 H -1.588 -11.080 -9.660 1.00 . K K . 10 ILE HG12 1 1
5 23299 11 1 10 ILE HG13 H 0.095 -10.626 -9.910 1.00 . K K . 10 ILE HG13 1 1
5 23300 11 1 10 ILE HG21 H 0.459 -13.877 -9.181 1.00 . K K . 10 ILE HG21 1 1
5 23301 11 1 10 ILE HG22 H -0.710 -12.727 -8.529 1.00 . K K . 10 ILE HG22 1 1
5 23302 11 1 10 ILE HG23 H -1.267 -14.131 -9.446 1.00 . K K . 10 ILE HG23 1 1
5 23303 11 1 10 ILE N N 1.029 -12.229 -12.674 1.00 . K K . 10 ILE N 1 1
5 23304 11 1 10 ILE O O 1.097 -15.035 -11.839 1.00 . K K . 10 ILE O 1 1
5 23305 11 1 11 CYS C C 2.289 -16.479 -9.188 1.00 . K K . 11 CYS C 1 1
5 23306 11 1 11 CYS CA C 3.165 -15.587 -10.048 1.00 . K K . 11 CYS CA 1 1
5 23307 11 1 11 CYS CB C 4.512 -15.419 -9.341 1.00 . K K . 11 CYS CB 1 1
5 23308 11 1 11 CYS H H 2.858 -13.505 -9.773 1.00 . K K . 11 CYS H 1 1
5 23309 11 1 11 CYS HA H 3.328 -16.062 -11.004 1.00 . K K . 11 CYS HA 1 1
5 23310 11 1 11 CYS HB2 H 4.463 -14.556 -8.694 1.00 . K K . 11 CYS HB2 1 1
5 23311 11 1 11 CYS HB3 H 4.699 -16.298 -8.740 1.00 . K K . 11 CYS HB3 1 1
5 23312 11 1 11 CYS N N 2.540 -14.284 -10.284 1.00 . K K . 11 CYS N 1 1
5 23313 11 1 11 CYS O O 1.377 -16.005 -8.507 1.00 . K K . 11 CYS O 1 1
5 23314 11 1 11 CYS SG S 5.942 -15.193 -10.446 1.00 . K K . 11 CYS SG 1 1
5 23315 11 1 12 SER C C 2.539 -18.871 -7.030 1.00 . K K . 12 SER C 1 1
5 23316 11 1 12 SER CA C 1.858 -18.717 -8.385 1.00 . K K . 12 SER CA 1 1
5 23317 11 1 12 SER CB C 1.751 -20.066 -9.096 1.00 . K K . 12 SER CB 1 1
5 23318 11 1 12 SER H H 3.349 -18.086 -9.737 1.00 . K K . 12 SER H 1 1
5 23319 11 1 12 SER HA H 0.865 -18.320 -8.230 1.00 . K K . 12 SER HA 1 1
5 23320 11 1 12 SER HB2 H 1.287 -20.783 -8.436 1.00 . K K . 12 SER HB2 1 1
5 23321 11 1 12 SER HB3 H 1.147 -19.954 -9.985 1.00 . K K . 12 SER HB3 1 1
5 23322 11 1 12 SER HG H 3.107 -20.524 -10.441 1.00 . K K . 12 SER HG 1 1
5 23323 11 1 12 SER N N 2.594 -17.769 -9.192 1.00 . K K . 12 SER N 1 1
5 23324 11 1 12 SER O O 3.712 -18.520 -6.870 1.00 . K K . 12 SER O 1 1
5 23325 11 1 12 SER OG O 3.026 -20.557 -9.472 1.00 . K K . 12 SER OG 1 1
5 23326 11 1 13 LEU C C 3.569 -20.408 -4.689 1.00 . K K . 13 LEU C 1 1
5 23327 11 1 13 LEU CA C 2.294 -19.561 -4.704 1.00 . K K . 13 LEU CA 1 1
5 23328 11 1 13 LEU CB C 1.202 -20.226 -3.859 1.00 . K K . 13 LEU CB 1 1
5 23329 11 1 13 LEU CD1 C -0.097 -20.322 -1.728 1.00 . K K . 13 LEU CD1 1 1
5 23330 11 1 13 LEU CD2 C 2.373 -20.620 -1.664 1.00 . K K . 13 LEU CD2 1 1
5 23331 11 1 13 LEU CG C 1.221 -19.913 -2.360 1.00 . K K . 13 LEU CG 1 1
5 23332 11 1 13 LEU H H 0.857 -19.615 -6.260 1.00 . K K . 13 LEU H 1 1
5 23333 11 1 13 LEU HA H 2.514 -18.589 -4.289 1.00 . K K . 13 LEU HA 1 1
5 23334 11 1 13 LEU HB2 H 0.243 -19.924 -4.252 1.00 . K K . 13 LEU HB2 1 1
5 23335 11 1 13 LEU HB3 H 1.294 -21.297 -3.977 1.00 . K K . 13 LEU HB3 1 1
5 23336 11 1 13 LEU HD11 H -0.515 -21.155 -2.274 1.00 . K K . 13 LEU HD11 1 1
5 23337 11 1 13 LEU HD12 H 0.072 -20.616 -0.704 1.00 . K K . 13 LEU HD12 1 1
5 23338 11 1 13 LEU HD13 H -0.783 -19.489 -1.757 1.00 . K K . 13 LEU HD13 1 1
5 23339 11 1 13 LEU HD21 H 2.782 -21.373 -2.324 1.00 . K K . 13 LEU HD21 1 1
5 23340 11 1 13 LEU HD22 H 3.139 -19.900 -1.420 1.00 . K K . 13 LEU HD22 1 1
5 23341 11 1 13 LEU HD23 H 2.015 -21.086 -0.758 1.00 . K K . 13 LEU HD23 1 1
5 23342 11 1 13 LEU HG H 1.343 -18.849 -2.222 1.00 . K K . 13 LEU HG 1 1
5 23343 11 1 13 LEU N N 1.795 -19.375 -6.061 1.00 . K K . 13 LEU N 1 1
5 23344 11 1 13 LEU O O 4.516 -20.111 -3.960 1.00 . K K . 13 LEU O 1 1
5 23345 11 1 14 TYR C C 5.972 -21.675 -6.106 1.00 . K K . 14 TYR C 1 1
5 23346 11 1 14 TYR CA C 4.721 -22.371 -5.564 1.00 . K K . 14 TYR CA 1 1
5 23347 11 1 14 TYR CB C 4.380 -23.591 -6.422 1.00 . K K . 14 TYR CB 1 1
5 23348 11 1 14 TYR CD1 C 1.972 -23.998 -5.748 1.00 . K K . 14 TYR CD1 1 1
5 23349 11 1 14 TYR CD2 C 3.551 -25.747 -5.388 1.00 . K K . 14 TYR CD2 1 1
5 23350 11 1 14 TYR CE1 C 0.970 -24.787 -5.216 1.00 . K K . 14 TYR CE1 1 1
5 23351 11 1 14 TYR CE2 C 2.552 -26.544 -4.857 1.00 . K K . 14 TYR CE2 1 1
5 23352 11 1 14 TYR CG C 3.279 -24.463 -5.844 1.00 . K K . 14 TYR CG 1 1
5 23353 11 1 14 TYR CZ C 1.264 -26.058 -4.773 1.00 . K K . 14 TYR CZ 1 1
5 23354 11 1 14 TYR H H 2.790 -21.648 -6.040 1.00 . K K . 14 TYR H 1 1
5 23355 11 1 14 TYR HA H 4.931 -22.705 -4.559 1.00 . K K . 14 TYR HA 1 1
5 23356 11 1 14 TYR HB2 H 4.056 -23.255 -7.396 1.00 . K K . 14 TYR HB2 1 1
5 23357 11 1 14 TYR HB3 H 5.264 -24.201 -6.533 1.00 . K K . 14 TYR HB3 1 1
5 23358 11 1 14 TYR HD1 H 1.743 -23.003 -6.098 1.00 . K K . 14 TYR HD1 1 1
5 23359 11 1 14 TYR HD2 H 4.560 -26.126 -5.453 1.00 . K K . 14 TYR HD2 1 1
5 23360 11 1 14 TYR HE1 H -0.038 -24.406 -5.152 1.00 . K K . 14 TYR HE1 1 1
5 23361 11 1 14 TYR HE2 H 2.783 -27.540 -4.508 1.00 . K K . 14 TYR HE2 1 1
5 23362 11 1 14 TYR HH H 0.545 -27.179 -3.378 1.00 . K K . 14 TYR HH 1 1
5 23363 11 1 14 TYR N N 3.579 -21.465 -5.490 1.00 . K K . 14 TYR N 1 1
5 23364 11 1 14 TYR O O 7.084 -21.968 -5.674 1.00 . K K . 14 TYR O 1 1
5 23365 11 1 14 TYR OH O 0.267 -26.845 -4.245 1.00 . K K . 14 TYR OH 1 1
5 23366 11 1 15 GLN C C 7.555 -19.093 -6.595 1.00 . K K . 15 GLN C 1 1
5 23367 11 1 15 GLN CA C 6.926 -20.030 -7.619 1.00 . K K . 15 GLN CA 1 1
5 23368 11 1 15 GLN CB C 6.496 -19.223 -8.843 1.00 . K K . 15 GLN CB 1 1
5 23369 11 1 15 GLN CD C 5.596 -19.233 -11.196 1.00 . K K . 15 GLN CD 1 1
5 23370 11 1 15 GLN CG C 6.085 -20.073 -10.032 1.00 . K K . 15 GLN CG 1 1
5 23371 11 1 15 GLN H H 4.883 -20.547 -7.354 1.00 . K K . 15 GLN H 1 1
5 23372 11 1 15 GLN HA H 7.663 -20.759 -7.923 1.00 . K K . 15 GLN HA 1 1
5 23373 11 1 15 GLN HB2 H 5.656 -18.600 -8.568 1.00 . K K . 15 GLN HB2 1 1
5 23374 11 1 15 GLN HB3 H 7.316 -18.590 -9.145 1.00 . K K . 15 GLN HB3 1 1
5 23375 11 1 15 GLN HE21 H 6.926 -20.078 -12.402 1.00 . K K . 15 GLN HE21 1 1
5 23376 11 1 15 GLN HE22 H 5.905 -18.884 -13.122 1.00 . K K . 15 GLN HE22 1 1
5 23377 11 1 15 GLN HG2 H 6.939 -20.649 -10.358 1.00 . K K . 15 GLN HG2 1 1
5 23378 11 1 15 GLN HG3 H 5.292 -20.741 -9.729 1.00 . K K . 15 GLN HG3 1 1
5 23379 11 1 15 GLN N N 5.792 -20.752 -7.045 1.00 . K K . 15 GLN N 1 1
5 23380 11 1 15 GLN NE2 N 6.203 -19.417 -12.356 1.00 . K K . 15 GLN NE2 1 1
5 23381 11 1 15 GLN O O 8.774 -18.949 -6.534 1.00 . K K . 15 GLN O 1 1
5 23382 11 1 15 GLN OE1 O 4.673 -18.433 -11.052 1.00 . K K . 15 GLN OE1 1 1
5 23383 11 1 16 LEU C C 7.794 -18.242 -3.586 1.00 . K K . 16 LEU C 1 1
5 23384 11 1 16 LEU CA C 7.173 -17.514 -4.780 1.00 . K K . 16 LEU CA 1 1
5 23385 11 1 16 LEU CB C 6.005 -16.644 -4.305 1.00 . K K . 16 LEU CB 1 1
5 23386 11 1 16 LEU CD1 C 4.105 -15.099 -4.856 1.00 . K K . 16 LEU CD1 1 1
5 23387 11 1 16 LEU CD2 C 6.320 -14.787 -5.968 1.00 . K K . 16 LEU CD2 1 1
5 23388 11 1 16 LEU CG C 5.337 -15.804 -5.398 1.00 . K K . 16 LEU CG 1 1
5 23389 11 1 16 LEU H H 5.747 -18.605 -5.902 1.00 . K K . 16 LEU H 1 1
5 23390 11 1 16 LEU HA H 7.922 -16.878 -5.229 1.00 . K K . 16 LEU HA 1 1
5 23391 11 1 16 LEU HB2 H 5.257 -17.290 -3.869 1.00 . K K . 16 LEU HB2 1 1
5 23392 11 1 16 LEU HB3 H 6.369 -15.974 -3.540 1.00 . K K . 16 LEU HB3 1 1
5 23393 11 1 16 LEU HD11 H 4.029 -15.270 -3.793 1.00 . K K . 16 LEU HD11 1 1
5 23394 11 1 16 LEU HD12 H 4.185 -14.038 -5.046 1.00 . K K . 16 LEU HD12 1 1
5 23395 11 1 16 LEU HD13 H 3.223 -15.486 -5.347 1.00 . K K . 16 LEU HD13 1 1
5 23396 11 1 16 LEU HD21 H 7.143 -14.659 -5.281 1.00 . K K . 16 LEU HD21 1 1
5 23397 11 1 16 LEU HD22 H 6.694 -15.141 -6.918 1.00 . K K . 16 LEU HD22 1 1
5 23398 11 1 16 LEU HD23 H 5.818 -13.841 -6.109 1.00 . K K . 16 LEU HD23 1 1
5 23399 11 1 16 LEU HG H 5.023 -16.454 -6.203 1.00 . K K . 16 LEU HG 1 1
5 23400 11 1 16 LEU N N 6.711 -18.452 -5.798 1.00 . K K . 16 LEU N 1 1
5 23401 11 1 16 LEU O O 8.578 -17.666 -2.836 1.00 . K K . 16 LEU O 1 1
5 23402 11 1 17 GLU C C 9.438 -20.465 -2.320 1.00 . K K . 17 GLU C 1 1
5 23403 11 1 17 GLU CA C 7.913 -20.316 -2.301 1.00 . K K . 17 GLU CA 1 1
5 23404 11 1 17 GLU CB C 7.258 -21.697 -2.333 1.00 . K K . 17 GLU CB 1 1
5 23405 11 1 17 GLU CD C 7.081 -23.972 -1.275 1.00 . K K . 17 GLU CD 1 1
5 23406 11 1 17 GLU CG C 7.598 -22.560 -1.131 1.00 . K K . 17 GLU CG 1 1
5 23407 11 1 17 GLU H H 6.779 -19.899 -4.040 1.00 . K K . 17 GLU H 1 1
5 23408 11 1 17 GLU HA H 7.628 -19.820 -1.387 1.00 . K K . 17 GLU HA 1 1
5 23409 11 1 17 GLU HB2 H 6.186 -21.575 -2.369 1.00 . K K . 17 GLU HB2 1 1
5 23410 11 1 17 GLU HB3 H 7.582 -22.216 -3.224 1.00 . K K . 17 GLU HB3 1 1
5 23411 11 1 17 GLU HG2 H 8.672 -22.596 -1.020 1.00 . K K . 17 GLU HG2 1 1
5 23412 11 1 17 GLU HG3 H 7.158 -22.119 -0.249 1.00 . K K . 17 GLU HG3 1 1
5 23413 11 1 17 GLU N N 7.422 -19.504 -3.412 1.00 . K K . 17 GLU N 1 1
5 23414 11 1 17 GLU O O 10.077 -20.553 -1.270 1.00 . K K . 17 GLU O 1 1
5 23415 11 1 17 GLU OE1 O 7.513 -24.672 -2.212 1.00 . K K . 17 GLU OE1 1 1
5 23416 11 1 17 GLU OE2 O 6.240 -24.391 -0.452 1.00 . K K . 17 GLU OE2 1 1
5 23417 11 1 18 ASN C C 12.178 -19.309 -3.687 1.00 . K K . 18 ASN C 1 1
5 23418 11 1 18 ASN CA C 11.467 -20.661 -3.634 1.00 . K K . 18 ASN CA 1 1
5 23419 11 1 18 ASN CB C 11.814 -21.520 -4.860 1.00 . K K . 18 ASN CB 1 1
5 23420 11 1 18 ASN CG C 11.365 -20.920 -6.180 1.00 . K K . 18 ASN CG 1 1
5 23421 11 1 18 ASN H H 9.477 -20.441 -4.319 1.00 . K K . 18 ASN H 1 1
5 23422 11 1 18 ASN HA H 11.803 -21.181 -2.751 1.00 . K K . 18 ASN HA 1 1
5 23423 11 1 18 ASN HB2 H 12.883 -21.660 -4.900 1.00 . K K . 18 ASN HB2 1 1
5 23424 11 1 18 ASN HB3 H 11.339 -22.485 -4.749 1.00 . K K . 18 ASN HB3 1 1
5 23425 11 1 18 ASN HD21 H 10.051 -22.396 -6.422 1.00 . K K . 18 ASN HD21 1 1
5 23426 11 1 18 ASN HD22 H 10.102 -21.209 -7.681 1.00 . K K . 18 ASN HD22 1 1
5 23427 11 1 18 ASN N N 10.023 -20.505 -3.510 1.00 . K K . 18 ASN N 1 1
5 23428 11 1 18 ASN ND2 N 10.411 -21.570 -6.827 1.00 . K K . 18 ASN ND2 1 1
5 23429 11 1 18 ASN O O 13.367 -19.231 -3.999 1.00 . K K . 18 ASN O 1 1
5 23430 11 1 18 ASN OD1 O 11.872 -19.894 -6.622 1.00 . K K . 18 ASN OD1 1 1
5 23431 11 1 19 TYR C C 12.205 -16.403 -1.925 1.00 . K K . 19 TYR C 1 1
5 23432 11 1 19 TYR CA C 12.022 -16.902 -3.355 1.00 . K K . 19 TYR CA 1 1
5 23433 11 1 19 TYR CB C 11.130 -15.946 -4.155 1.00 . K K . 19 TYR CB 1 1
5 23434 11 1 19 TYR CD1 C 12.274 -16.774 -6.250 1.00 . K K . 19 TYR CD1 1 1
5 23435 11 1 19 TYR CD2 C 10.075 -15.877 -6.454 1.00 . K K . 19 TYR CD2 1 1
5 23436 11 1 19 TYR CE1 C 12.307 -17.014 -7.609 1.00 . K K . 19 TYR CE1 1 1
5 23437 11 1 19 TYR CE2 C 10.099 -16.120 -7.815 1.00 . K K . 19 TYR CE2 1 1
5 23438 11 1 19 TYR CG C 11.159 -16.204 -5.648 1.00 . K K . 19 TYR CG 1 1
5 23439 11 1 19 TYR CZ C 11.219 -16.689 -8.387 1.00 . K K . 19 TYR CZ 1 1
5 23440 11 1 19 TYR H H 10.510 -18.366 -3.100 1.00 . K K . 19 TYR H 1 1
5 23441 11 1 19 TYR HA H 12.992 -16.955 -3.827 1.00 . K K . 19 TYR HA 1 1
5 23442 11 1 19 TYR HB2 H 10.109 -16.052 -3.820 1.00 . K K . 19 TYR HB2 1 1
5 23443 11 1 19 TYR HB3 H 11.456 -14.930 -3.985 1.00 . K K . 19 TYR HB3 1 1
5 23444 11 1 19 TYR HD1 H 13.129 -17.030 -5.639 1.00 . K K . 19 TYR HD1 1 1
5 23445 11 1 19 TYR HD2 H 9.201 -15.432 -6.003 1.00 . K K . 19 TYR HD2 1 1
5 23446 11 1 19 TYR HE1 H 13.183 -17.461 -8.057 1.00 . K K . 19 TYR HE1 1 1
5 23447 11 1 19 TYR HE2 H 9.248 -15.859 -8.425 1.00 . K K . 19 TYR HE2 1 1
5 23448 11 1 19 TYR HH H 11.977 -17.553 -9.932 1.00 . K K . 19 TYR HH 1 1
5 23449 11 1 19 TYR N N 11.453 -18.246 -3.359 1.00 . K K . 19 TYR N 1 1
5 23450 11 1 19 TYR O O 12.355 -15.206 -1.679 1.00 . K K . 19 TYR O 1 1
5 23451 11 1 19 TYR OH O 11.251 -16.944 -9.739 1.00 . K K . 19 TYR OH 1 1
5 23452 11 1 20 CYS C C 13.844 -17.140 0.824 1.00 . K K . 20 CYS C 1 1
5 23453 11 1 20 CYS CA C 12.375 -17.017 0.424 1.00 . K K . 20 CYS CA 1 1
5 23454 11 1 20 CYS CB C 11.537 -17.959 1.292 1.00 . K K . 20 CYS CB 1 1
5 23455 11 1 20 CYS H H 12.088 -18.276 -1.249 1.00 . K K . 20 CYS H 1 1
5 23456 11 1 20 CYS HA H 12.047 -16.001 0.580 1.00 . K K . 20 CYS HA 1 1
5 23457 11 1 20 CYS HB2 H 11.928 -18.962 1.197 1.00 . K K . 20 CYS HB2 1 1
5 23458 11 1 20 CYS HB3 H 11.616 -17.648 2.323 1.00 . K K . 20 CYS HB3 1 1
5 23459 11 1 20 CYS N N 12.201 -17.338 -0.985 1.00 . K K . 20 CYS N 1 1
5 23460 11 1 20 CYS O O 14.683 -17.568 0.029 1.00 . K K . 20 CYS O 1 1
5 23461 11 1 20 CYS SG S 9.766 -18.020 0.864 1.00 . K K . 20 CYS SG 1 1
5 23462 11 1 21 ASN C C 15.843 -18.321 2.913 1.00 . K K . 21 ASN C 1 1
5 23463 11 1 21 ASN CA C 15.502 -16.871 2.587 1.00 . K K . 21 ASN CA 1 1
5 23464 11 1 21 ASN CB C 15.663 -16.007 3.845 1.00 . K K . 21 ASN CB 1 1
5 23465 11 1 21 ASN CG C 15.812 -14.523 3.547 1.00 . K K . 21 ASN CG 1 1
5 23466 11 1 21 ASN H H 13.432 -16.458 2.654 1.00 . K K . 21 ASN H 1 1
5 23467 11 1 21 ASN HA H 16.175 -16.513 1.823 1.00 . K K . 21 ASN HA 1 1
5 23468 11 1 21 ASN HB2 H 14.795 -16.140 4.473 1.00 . K K . 21 ASN HB2 1 1
5 23469 11 1 21 ASN HB3 H 16.541 -16.335 4.382 1.00 . K K . 21 ASN HB3 1 1
5 23470 11 1 21 ASN HD21 H 16.027 -14.880 1.602 1.00 . K K . 21 ASN HD21 1 1
5 23471 11 1 21 ASN HD22 H 16.101 -13.220 2.084 1.00 . K K . 21 ASN HD22 1 1
5 23472 11 1 21 ASN N N 14.143 -16.782 2.067 1.00 . K K . 21 ASN N 1 1
5 23473 11 1 21 ASN ND2 N 15.995 -14.171 2.285 1.00 . K K . 21 ASN ND2 1 1
5 23474 11 1 21 ASN O O 17.033 -18.620 3.129 1.00 . K K . 21 ASN O 1 1
5 23475 11 1 21 ASN OXT O 14.910 -19.160 2.952 1.00 . K K . 21 ASN OXT 1 1
5 23476 11 1 21 ASN OD1 O 15.780 -13.694 4.453 1.00 . K K . 21 ASN OD1 1 1
5 23477 12 2 1 PHE C C 8.306 2.033 -15.112 1.00 . L L . 1 PHE C 1 1
5 23478 12 2 1 PHE CA C 9.089 1.681 -16.380 1.00 . L L . 1 PHE CA 1 1
5 23479 12 2 1 PHE CB C 10.436 2.417 -16.423 1.00 . L L . 1 PHE CB 1 1
5 23480 12 2 1 PHE CD1 C 11.437 2.453 -14.111 1.00 . L L . 1 PHE CD1 1 1
5 23481 12 2 1 PHE CD2 C 12.383 0.991 -15.737 1.00 . L L . 1 PHE CD2 1 1
5 23482 12 2 1 PHE CE1 C 12.353 2.010 -13.176 1.00 . L L . 1 PHE CE1 1 1
5 23483 12 2 1 PHE CE2 C 13.303 0.547 -14.808 1.00 . L L . 1 PHE CE2 1 1
5 23484 12 2 1 PHE CG C 11.438 1.947 -15.401 1.00 . L L . 1 PHE CG 1 1
5 23485 12 2 1 PHE CZ C 13.289 1.057 -13.526 1.00 . L L . 1 PHE CZ 1 1
5 23486 12 2 1 PHE H1 H 7.313 1.900 -17.398 1.00 . L L . 1 PHE H1 1 1
5 23487 12 2 1 PHE H2 H 8.529 3.050 -17.812 1.00 . L L . 1 PHE H2 1 1
5 23488 12 2 1 PHE H3 H 8.648 1.430 -18.371 1.00 . L L . 1 PHE H3 1 1
5 23489 12 2 1 PHE HA H 9.265 0.616 -16.398 1.00 . L L . 1 PHE HA 1 1
5 23490 12 2 1 PHE HB2 H 10.876 2.287 -17.399 1.00 . L L . 1 PHE HB2 1 1
5 23491 12 2 1 PHE HB3 H 10.263 3.470 -16.257 1.00 . L L . 1 PHE HB3 1 1
5 23492 12 2 1 PHE HD1 H 10.707 3.200 -13.835 1.00 . L L . 1 PHE HD1 1 1
5 23493 12 2 1 PHE HD2 H 12.397 0.589 -16.741 1.00 . L L . 1 PHE HD2 1 1
5 23494 12 2 1 PHE HE1 H 12.342 2.414 -12.174 1.00 . L L . 1 PHE HE1 1 1
5 23495 12 2 1 PHE HE2 H 14.032 -0.198 -15.083 1.00 . L L . 1 PHE HE2 1 1
5 23496 12 2 1 PHE HZ H 14.005 0.710 -12.796 1.00 . L L . 1 PHE HZ 1 1
5 23497 12 2 1 PHE N N 8.325 2.048 -17.596 1.00 . L L . 1 PHE N 1 1
5 23498 12 2 1 PHE O O 8.573 1.495 -14.034 1.00 . L L . 1 PHE O 1 1
5 23499 12 2 2 VAL C C 5.406 2.295 -13.810 1.00 . L L . 2 VAL C 1 1
5 23500 12 2 2 VAL CA C 6.521 3.318 -14.084 1.00 . L L . 2 VAL CA 1 1
5 23501 12 2 2 VAL CB C 5.950 4.751 -14.241 1.00 . L L . 2 VAL CB 1 1
5 23502 12 2 2 VAL CG1 C 5.039 4.864 -15.457 1.00 . L L . 2 VAL CG1 1 1
5 23503 12 2 2 VAL CG2 C 5.237 5.191 -12.967 1.00 . L L . 2 VAL CG2 1 1
5 23504 12 2 2 VAL H H 7.134 3.322 -16.108 1.00 . L L . 2 VAL H 1 1
5 23505 12 2 2 VAL HA H 7.184 3.323 -13.229 1.00 . L L . 2 VAL HA 1 1
5 23506 12 2 2 VAL HB H 6.786 5.420 -14.396 1.00 . L L . 2 VAL HB 1 1
5 23507 12 2 2 VAL HG11 H 5.228 4.037 -16.127 1.00 . L L . 2 VAL HG11 1 1
5 23508 12 2 2 VAL HG12 H 4.008 4.836 -15.133 1.00 . L L . 2 VAL HG12 1 1
5 23509 12 2 2 VAL HG13 H 5.231 5.796 -15.968 1.00 . L L . 2 VAL HG13 1 1
5 23510 12 2 2 VAL HG21 H 5.934 5.178 -12.142 1.00 . L L . 2 VAL HG21 1 1
5 23511 12 2 2 VAL HG22 H 4.850 6.190 -13.098 1.00 . L L . 2 VAL HG22 1 1
5 23512 12 2 2 VAL HG23 H 4.421 4.514 -12.758 1.00 . L L . 2 VAL HG23 1 1
5 23513 12 2 2 VAL N N 7.326 2.926 -15.233 1.00 . L L . 2 VAL N 1 1
5 23514 12 2 2 VAL O O 4.213 2.588 -13.877 1.00 . L L . 2 VAL O 1 1
5 23515 12 2 3 ASN C C 5.624 -0.964 -12.253 1.00 . L L . 3 ASN C 1 1
5 23516 12 2 3 ASN CA C 4.915 0.011 -13.163 1.00 . L L . 3 ASN CA 1 1
5 23517 12 2 3 ASN CB C 4.428 -0.713 -14.419 1.00 . L L . 3 ASN CB 1 1
5 23518 12 2 3 ASN CG C 3.386 -1.770 -14.098 1.00 . L L . 3 ASN CG 1 1
5 23519 12 2 3 ASN H H 6.791 0.919 -13.426 1.00 . L L . 3 ASN H 1 1
5 23520 12 2 3 ASN HA H 4.068 0.430 -12.638 1.00 . L L . 3 ASN HA 1 1
5 23521 12 2 3 ASN HB2 H 3.990 0.005 -15.094 1.00 . L L . 3 ASN HB2 1 1
5 23522 12 2 3 ASN HB3 H 5.267 -1.193 -14.899 1.00 . L L . 3 ASN HB3 1 1
5 23523 12 2 3 ASN HD21 H 4.531 -3.188 -14.893 1.00 . L L . 3 ASN HD21 1 1
5 23524 12 2 3 ASN HD22 H 3.016 -3.713 -14.241 1.00 . L L . 3 ASN HD22 1 1
5 23525 12 2 3 ASN N N 5.827 1.089 -13.477 1.00 . L L . 3 ASN N 1 1
5 23526 12 2 3 ASN ND2 N 3.672 -3.014 -14.447 1.00 . L L . 3 ASN ND2 1 1
5 23527 12 2 3 ASN O O 5.116 -1.302 -11.201 1.00 . L L . 3 ASN O 1 1
5 23528 12 2 3 ASN OD1 O 2.331 -1.468 -13.540 1.00 . L L . 3 ASN OD1 1 1
5 23529 12 2 4 GLN C C 7.775 -1.889 -10.442 1.00 . L L . 4 GLN C 1 1
5 23530 12 2 4 GLN CA C 7.637 -2.322 -11.900 1.00 . L L . 4 GLN CA 1 1
5 23531 12 2 4 GLN CB C 9.020 -2.443 -12.539 1.00 . L L . 4 GLN CB 1 1
5 23532 12 2 4 GLN CD C 11.385 -3.326 -12.361 1.00 . L L . 4 GLN CD 1 1
5 23533 12 2 4 GLN CG C 10.001 -3.288 -11.741 1.00 . L L . 4 GLN CG 1 1
5 23534 12 2 4 GLN H H 7.158 -1.054 -13.532 1.00 . L L . 4 GLN H 1 1
5 23535 12 2 4 GLN HA H 7.154 -3.287 -11.931 1.00 . L L . 4 GLN HA 1 1
5 23536 12 2 4 GLN HB2 H 8.913 -2.885 -13.516 1.00 . L L . 4 GLN HB2 1 1
5 23537 12 2 4 GLN HB3 H 9.437 -1.453 -12.644 1.00 . L L . 4 GLN HB3 1 1
5 23538 12 2 4 GLN HE21 H 10.727 -2.366 -13.971 1.00 . L L . 4 GLN HE21 1 1
5 23539 12 2 4 GLN HE22 H 12.403 -2.781 -13.976 1.00 . L L . 4 GLN HE22 1 1
5 23540 12 2 4 GLN HG2 H 10.081 -2.879 -10.746 1.00 . L L . 4 GLN HG2 1 1
5 23541 12 2 4 GLN HG3 H 9.621 -4.298 -11.683 1.00 . L L . 4 GLN HG3 1 1
5 23542 12 2 4 GLN N N 6.815 -1.387 -12.670 1.00 . L L . 4 GLN N 1 1
5 23543 12 2 4 GLN NE2 N 11.518 -2.768 -13.556 1.00 . L L . 4 GLN NE2 1 1
5 23544 12 2 4 GLN O O 7.518 -2.672 -9.533 1.00 . L L . 4 GLN O 1 1
5 23545 12 2 4 GLN OE1 O 12.326 -3.859 -11.778 1.00 . L L . 4 GLN OE1 1 1
5 23546 12 2 5 HIS C C 7.052 -0.184 -8.084 1.00 . L L . 5 HIS C 1 1
5 23547 12 2 5 HIS CA C 8.356 -0.121 -8.869 1.00 . L L . 5 HIS CA 1 1
5 23548 12 2 5 HIS CB C 8.857 1.330 -8.889 1.00 . L L . 5 HIS CB 1 1
5 23549 12 2 5 HIS CD2 C 8.249 2.566 -6.680 1.00 . L L . 5 HIS CD2 1 1
5 23550 12 2 5 HIS CE1 C 10.153 2.324 -5.641 1.00 . L L . 5 HIS CE1 1 1
5 23551 12 2 5 HIS CG C 9.085 1.901 -7.516 1.00 . L L . 5 HIS CG 1 1
5 23552 12 2 5 HIS H H 8.373 -0.063 -10.991 1.00 . L L . 5 HIS H 1 1
5 23553 12 2 5 HIS HA H 9.089 -0.737 -8.371 1.00 . L L . 5 HIS HA 1 1
5 23554 12 2 5 HIS HB2 H 9.795 1.370 -9.426 1.00 . L L . 5 HIS HB2 1 1
5 23555 12 2 5 HIS HB3 H 8.130 1.949 -9.395 1.00 . L L . 5 HIS HB3 1 1
5 23556 12 2 5 HIS HD1 H 11.080 1.329 -7.167 1.00 . L L . 5 HIS HD1 1 1
5 23557 12 2 5 HIS HD2 H 7.228 2.853 -6.895 1.00 . L L . 5 HIS HD2 1 1
5 23558 12 2 5 HIS HE1 H 10.929 2.372 -4.892 1.00 . L L . 5 HIS HE1 1 1
5 23559 12 2 5 HIS HE2 H 8.500 3.016 -4.643 1.00 . L L . 5 HIS HE2 1 1
5 23560 12 2 5 HIS N N 8.183 -0.641 -10.225 1.00 . L L . 5 HIS N 1 1
5 23561 12 2 5 HIS ND1 N 10.270 1.770 -6.834 1.00 . L L . 5 HIS ND1 1 1
5 23562 12 2 5 HIS NE2 N 8.936 2.816 -5.520 1.00 . L L . 5 HIS NE2 1 1
5 23563 12 2 5 HIS O O 7.049 -0.484 -6.900 1.00 . L L . 5 HIS O 1 1
5 23564 12 2 6 LEU C C 4.123 -1.310 -7.983 1.00 . L L . 6 LEU C 1 1
5 23565 12 2 6 LEU CA C 4.645 0.121 -8.112 1.00 . L L . 6 LEU CA 1 1
5 23566 12 2 6 LEU CB C 3.667 0.971 -8.934 1.00 . L L . 6 LEU CB 1 1
5 23567 12 2 6 LEU CD1 C 3.223 2.863 -10.516 1.00 . L L . 6 LEU CD1 1 1
5 23568 12 2 6 LEU CD2 C 4.850 3.175 -8.651 1.00 . L L . 6 LEU CD2 1 1
5 23569 12 2 6 LEU CG C 4.273 2.187 -9.651 1.00 . L L . 6 LEU CG 1 1
5 23570 12 2 6 LEU H H 6.021 0.360 -9.699 1.00 . L L . 6 LEU H 1 1
5 23571 12 2 6 LEU HA H 4.751 0.549 -7.126 1.00 . L L . 6 LEU HA 1 1
5 23572 12 2 6 LEU HB2 H 3.209 0.337 -9.675 1.00 . L L . 6 LEU HB2 1 1
5 23573 12 2 6 LEU HB3 H 2.898 1.331 -8.266 1.00 . L L . 6 LEU HB3 1 1
5 23574 12 2 6 LEU HD11 H 2.491 2.135 -10.830 1.00 . L L . 6 LEU HD11 1 1
5 23575 12 2 6 LEU HD12 H 2.735 3.641 -9.948 1.00 . L L . 6 LEU HD12 1 1
5 23576 12 2 6 LEU HD13 H 3.698 3.296 -11.384 1.00 . L L . 6 LEU HD13 1 1
5 23577 12 2 6 LEU HD21 H 4.321 3.088 -7.713 1.00 . L L . 6 LEU HD21 1 1
5 23578 12 2 6 LEU HD22 H 5.897 2.958 -8.495 1.00 . L L . 6 LEU HD22 1 1
5 23579 12 2 6 LEU HD23 H 4.744 4.180 -9.034 1.00 . L L . 6 LEU HD23 1 1
5 23580 12 2 6 LEU HG H 5.072 1.855 -10.296 1.00 . L L . 6 LEU HG 1 1
5 23581 12 2 6 LEU N N 5.954 0.119 -8.752 1.00 . L L . 6 LEU N 1 1
5 23582 12 2 6 LEU O O 3.275 -1.615 -7.143 1.00 . L L . 6 LEU O 1 1
5 23583 12 2 7 CYS C C 4.942 -4.340 -7.768 1.00 . L L . 7 CYS C 1 1
5 23584 12 2 7 CYS CA C 4.288 -3.571 -8.910 1.00 . L L . 7 CYS CA 1 1
5 23585 12 2 7 CYS CB C 4.746 -4.107 -10.275 1.00 . L L . 7 CYS CB 1 1
5 23586 12 2 7 CYS H H 5.305 -1.827 -9.492 1.00 . L L . 7 CYS H 1 1
5 23587 12 2 7 CYS HA H 3.217 -3.656 -8.832 1.00 . L L . 7 CYS HA 1 1
5 23588 12 2 7 CYS HB2 H 4.187 -3.602 -11.048 1.00 . L L . 7 CYS HB2 1 1
5 23589 12 2 7 CYS HB3 H 5.795 -3.868 -10.403 1.00 . L L . 7 CYS HB3 1 1
5 23590 12 2 7 CYS N N 4.644 -2.165 -8.845 1.00 . L L . 7 CYS N 1 1
5 23591 12 2 7 CYS O O 4.289 -5.128 -7.074 1.00 . L L . 7 CYS O 1 1
5 23592 12 2 7 CYS SG S 4.551 -5.897 -10.554 1.00 . L L . 7 CYS SG 1 1
5 23593 12 2 8 GLY C C 6.411 -4.556 -5.138 1.00 . L L . 8 GLY C 1 1
5 23594 12 2 8 GLY CA C 6.987 -4.760 -6.521 1.00 . L L . 8 GLY CA 1 1
5 23595 12 2 8 GLY H H 6.695 -3.454 -8.164 1.00 . L L . 8 GLY H 1 1
5 23596 12 2 8 GLY HA2 H 7.013 -5.818 -6.732 1.00 . L L . 8 GLY HA2 1 1
5 23597 12 2 8 GLY HA3 H 7.999 -4.381 -6.532 1.00 . L L . 8 GLY HA3 1 1
5 23598 12 2 8 GLY N N 6.236 -4.097 -7.573 1.00 . L L . 8 GLY N 1 1
5 23599 12 2 8 GLY O O 6.513 -5.439 -4.282 1.00 . L L . 8 GLY O 1 1
5 23600 12 2 9 SER C C 3.999 -3.974 -3.310 1.00 . L L . 9 SER C 1 1
5 23601 12 2 9 SER CA C 5.199 -3.076 -3.622 1.00 . L L . 9 SER CA 1 1
5 23602 12 2 9 SER CB C 4.770 -1.616 -3.619 1.00 . L L . 9 SER CB 1 1
5 23603 12 2 9 SER H H 5.750 -2.739 -5.634 1.00 . L L . 9 SER H 1 1
5 23604 12 2 9 SER HA H 5.949 -3.222 -2.861 1.00 . L L . 9 SER HA 1 1
5 23605 12 2 9 SER HB2 H 3.740 -1.541 -3.941 1.00 . L L . 9 SER HB2 1 1
5 23606 12 2 9 SER HB3 H 4.868 -1.212 -2.623 1.00 . L L . 9 SER HB3 1 1
5 23607 12 2 9 SER HG H 5.991 -0.121 -4.015 1.00 . L L . 9 SER HG 1 1
5 23608 12 2 9 SER N N 5.798 -3.400 -4.913 1.00 . L L . 9 SER N 1 1
5 23609 12 2 9 SER O O 3.381 -3.859 -2.251 1.00 . L L . 9 SER O 1 1
5 23610 12 2 9 SER OG O 5.582 -0.861 -4.501 1.00 . L L . 9 SER OG 1 1
5 23611 12 2 10 HIS C C 3.132 -7.201 -3.869 1.00 . L L . 10 HIS C 1 1
5 23612 12 2 10 HIS CA C 2.580 -5.801 -4.046 1.00 . L L . 10 HIS CA 1 1
5 23613 12 2 10 HIS CB C 1.631 -5.759 -5.242 1.00 . L L . 10 HIS CB 1 1
5 23614 12 2 10 HIS CD2 C 1.053 -3.359 -6.016 1.00 . L L . 10 HIS CD2 1 1
5 23615 12 2 10 HIS CE1 C -0.788 -3.089 -4.870 1.00 . L L . 10 HIS CE1 1 1
5 23616 12 2 10 HIS CG C 0.831 -4.500 -5.325 1.00 . L L . 10 HIS CG 1 1
5 23617 12 2 10 HIS H H 4.216 -4.920 -5.050 1.00 . L L . 10 HIS H 1 1
5 23618 12 2 10 HIS HA H 2.044 -5.520 -3.153 1.00 . L L . 10 HIS HA 1 1
5 23619 12 2 10 HIS HB2 H 2.204 -5.849 -6.153 1.00 . L L . 10 HIS HB2 1 1
5 23620 12 2 10 HIS HB3 H 0.940 -6.587 -5.174 1.00 . L L . 10 HIS HB3 1 1
5 23621 12 2 10 HIS HD1 H -0.781 -4.964 -4.033 1.00 . L L . 10 HIS HD1 1 1
5 23622 12 2 10 HIS HD2 H 1.881 -3.162 -6.682 1.00 . L L . 10 HIS HD2 1 1
5 23623 12 2 10 HIS HE1 H -1.687 -2.659 -4.453 1.00 . L L . 10 HIS HE1 1 1
5 23624 12 2 10 HIS HE2 H -0.008 -1.551 -5.967 1.00 . L L . 10 HIS HE2 1 1
5 23625 12 2 10 HIS N N 3.682 -4.872 -4.229 1.00 . L L . 10 HIS N 1 1
5 23626 12 2 10 HIS ND1 N -0.330 -4.297 -4.617 1.00 . L L . 10 HIS ND1 1 1
5 23627 12 2 10 HIS NE2 N 0.031 -2.498 -5.715 1.00 . L L . 10 HIS NE2 1 1
5 23628 12 2 10 HIS O O 2.610 -7.995 -3.089 1.00 . L L . 10 HIS O 1 1
5 23629 12 2 11 LEU C C 5.440 -8.992 -3.117 1.00 . L L . 11 LEU C 1 1
5 23630 12 2 11 LEU CA C 4.844 -8.801 -4.503 1.00 . L L . 11 LEU CA 1 1
5 23631 12 2 11 LEU CB C 5.952 -8.973 -5.549 1.00 . L L . 11 LEU CB 1 1
5 23632 12 2 11 LEU CD1 C 7.102 -8.243 -7.649 1.00 . L L . 11 LEU CD1 1 1
5 23633 12 2 11 LEU CD2 C 4.630 -8.462 -7.623 1.00 . L L . 11 LEU CD2 1 1
5 23634 12 2 11 LEU CG C 5.850 -8.098 -6.802 1.00 . L L . 11 LEU CG 1 1
5 23635 12 2 11 LEU H H 4.591 -6.816 -5.186 1.00 . L L . 11 LEU H 1 1
5 23636 12 2 11 LEU HA H 4.085 -9.551 -4.663 1.00 . L L . 11 LEU HA 1 1
5 23637 12 2 11 LEU HB2 H 6.901 -8.772 -5.074 1.00 . L L . 11 LEU HB2 1 1
5 23638 12 2 11 LEU HB3 H 5.940 -10.007 -5.864 1.00 . L L . 11 LEU HB3 1 1
5 23639 12 2 11 LEU HD11 H 7.713 -9.039 -7.253 1.00 . L L . 11 LEU HD11 1 1
5 23640 12 2 11 LEU HD12 H 6.823 -8.477 -8.666 1.00 . L L . 11 LEU HD12 1 1
5 23641 12 2 11 LEU HD13 H 7.655 -7.318 -7.633 1.00 . L L . 11 LEU HD13 1 1
5 23642 12 2 11 LEU HD21 H 4.655 -9.514 -7.859 1.00 . L L . 11 LEU HD21 1 1
5 23643 12 2 11 LEU HD22 H 3.738 -8.239 -7.059 1.00 . L L . 11 LEU HD22 1 1
5 23644 12 2 11 LEU HD23 H 4.630 -7.888 -8.538 1.00 . L L . 11 LEU HD23 1 1
5 23645 12 2 11 LEU HG H 5.764 -7.061 -6.508 1.00 . L L . 11 LEU HG 1 1
5 23646 12 2 11 LEU N N 4.211 -7.494 -4.591 1.00 . L L . 11 LEU N 1 1
5 23647 12 2 11 LEU O O 5.553 -10.120 -2.631 1.00 . L L . 11 LEU O 1 1
5 23648 12 2 12 VAL C C 5.473 -8.625 -0.173 1.00 . L L . 12 VAL C 1 1
5 23649 12 2 12 VAL CA C 6.405 -7.921 -1.152 1.00 . L L . 12 VAL CA 1 1
5 23650 12 2 12 VAL CB C 6.775 -6.518 -0.598 1.00 . L L . 12 VAL CB 1 1
5 23651 12 2 12 VAL CG1 C 7.948 -5.938 -1.374 1.00 . L L . 12 VAL CG1 1 1
5 23652 12 2 12 VAL CG2 C 5.588 -5.567 -0.647 1.00 . L L . 12 VAL CG2 1 1
5 23653 12 2 12 VAL H H 5.705 -7.012 -2.931 1.00 . L L . 12 VAL H 1 1
5 23654 12 2 12 VAL HA H 7.319 -8.497 -1.227 1.00 . L L . 12 VAL HA 1 1
5 23655 12 2 12 VAL HB H 7.077 -6.628 0.442 1.00 . L L . 12 VAL HB 1 1
5 23656 12 2 12 VAL HG11 H 8.713 -6.693 -1.489 1.00 . L L . 12 VAL HG11 1 1
5 23657 12 2 12 VAL HG12 H 7.611 -5.615 -2.348 1.00 . L L . 12 VAL HG12 1 1
5 23658 12 2 12 VAL HG13 H 8.355 -5.094 -0.837 1.00 . L L . 12 VAL HG13 1 1
5 23659 12 2 12 VAL HG21 H 4.718 -6.055 -0.229 1.00 . L L . 12 VAL HG21 1 1
5 23660 12 2 12 VAL HG22 H 5.814 -4.681 -0.073 1.00 . L L . 12 VAL HG22 1 1
5 23661 12 2 12 VAL HG23 H 5.391 -5.293 -1.672 1.00 . L L . 12 VAL HG23 1 1
5 23662 12 2 12 VAL N N 5.820 -7.877 -2.485 1.00 . L L . 12 VAL N 1 1
5 23663 12 2 12 VAL O O 5.907 -9.512 0.536 1.00 . L L . 12 VAL O 1 1
5 23664 12 2 13 GLU C C 3.137 -10.357 0.526 1.00 . L L . 13 GLU C 1 1
5 23665 12 2 13 GLU CA C 3.204 -8.848 0.729 1.00 . L L . 13 GLU CA 1 1
5 23666 12 2 13 GLU CB C 1.816 -8.250 0.493 1.00 . L L . 13 GLU CB 1 1
5 23667 12 2 13 GLU CD C 1.569 -7.066 2.724 1.00 . L L . 13 GLU CD 1 1
5 23668 12 2 13 GLU CG C 1.562 -6.932 1.211 1.00 . L L . 13 GLU CG 1 1
5 23669 12 2 13 GLU H H 3.909 -7.528 -0.772 1.00 . L L . 13 GLU H 1 1
5 23670 12 2 13 GLU HA H 3.505 -8.647 1.745 1.00 . L L . 13 GLU HA 1 1
5 23671 12 2 13 GLU HB2 H 1.690 -8.080 -0.567 1.00 . L L . 13 GLU HB2 1 1
5 23672 12 2 13 GLU HB3 H 1.073 -8.961 0.822 1.00 . L L . 13 GLU HB3 1 1
5 23673 12 2 13 GLU HG2 H 2.329 -6.228 0.927 1.00 . L L . 13 GLU HG2 1 1
5 23674 12 2 13 GLU HG3 H 0.598 -6.553 0.902 1.00 . L L . 13 GLU HG3 1 1
5 23675 12 2 13 GLU N N 4.195 -8.237 -0.161 1.00 . L L . 13 GLU N 1 1
5 23676 12 2 13 GLU O O 3.215 -11.119 1.483 1.00 . L L . 13 GLU O 1 1
5 23677 12 2 13 GLU OE1 O 1.183 -8.135 3.243 1.00 . L L . 13 GLU OE1 1 1
5 23678 12 2 13 GLU OE2 O 1.923 -6.082 3.405 1.00 . L L . 13 GLU OE2 1 1
5 23679 12 2 14 ALA C C 4.077 -12.975 -0.486 1.00 . L L . 14 ALA C 1 1
5 23680 12 2 14 ALA CA C 2.902 -12.189 -1.067 1.00 . L L . 14 ALA CA 1 1
5 23681 12 2 14 ALA CB C 2.835 -12.353 -2.577 1.00 . L L . 14 ALA CB 1 1
5 23682 12 2 14 ALA H H 2.930 -10.106 -1.443 1.00 . L L . 14 ALA H 1 1
5 23683 12 2 14 ALA HA H 1.983 -12.574 -0.647 1.00 . L L . 14 ALA HA 1 1
5 23684 12 2 14 ALA HB1 H 2.319 -11.507 -3.011 1.00 . L L . 14 ALA HB1 1 1
5 23685 12 2 14 ALA HB2 H 3.837 -12.407 -2.976 1.00 . L L . 14 ALA HB2 1 1
5 23686 12 2 14 ALA HB3 H 2.304 -13.261 -2.818 1.00 . L L . 14 ALA HB3 1 1
5 23687 12 2 14 ALA N N 2.987 -10.773 -0.726 1.00 . L L . 14 ALA N 1 1
5 23688 12 2 14 ALA O O 3.889 -13.993 0.185 1.00 . L L . 14 ALA O 1 1
5 23689 12 2 15 LEU C C 6.604 -12.956 1.290 1.00 . L L . 15 LEU C 1 1
5 23690 12 2 15 LEU CA C 6.497 -13.124 -0.223 1.00 . L L . 15 LEU CA 1 1
5 23691 12 2 15 LEU CB C 7.729 -12.515 -0.895 1.00 . L L . 15 LEU CB 1 1
5 23692 12 2 15 LEU CD1 C 8.910 -11.853 -3.000 1.00 . L L . 15 LEU CD1 1 1
5 23693 12 2 15 LEU CD2 C 8.115 -14.206 -2.702 1.00 . L L . 15 LEU CD2 1 1
5 23694 12 2 15 LEU CG C 7.831 -12.741 -2.403 1.00 . L L . 15 LEU CG 1 1
5 23695 12 2 15 LEU H H 5.366 -11.657 -1.260 1.00 . L L . 15 LEU H 1 1
5 23696 12 2 15 LEU HA H 6.448 -14.176 -0.460 1.00 . L L . 15 LEU HA 1 1
5 23697 12 2 15 LEU HB2 H 7.724 -11.450 -0.714 1.00 . L L . 15 LEU HB2 1 1
5 23698 12 2 15 LEU HB3 H 8.610 -12.935 -0.433 1.00 . L L . 15 LEU HB3 1 1
5 23699 12 2 15 LEU HD11 H 9.656 -11.636 -2.249 1.00 . L L . 15 LEU HD11 1 1
5 23700 12 2 15 LEU HD12 H 9.374 -12.359 -3.834 1.00 . L L . 15 LEU HD12 1 1
5 23701 12 2 15 LEU HD13 H 8.467 -10.929 -3.343 1.00 . L L . 15 LEU HD13 1 1
5 23702 12 2 15 LEU HD21 H 7.703 -14.822 -1.917 1.00 . L L . 15 LEU HD21 1 1
5 23703 12 2 15 LEU HD22 H 7.663 -14.477 -3.647 1.00 . L L . 15 LEU HD22 1 1
5 23704 12 2 15 LEU HD23 H 9.184 -14.364 -2.758 1.00 . L L . 15 LEU HD23 1 1
5 23705 12 2 15 LEU HG H 6.889 -12.481 -2.864 1.00 . L L . 15 LEU HG 1 1
5 23706 12 2 15 LEU N N 5.285 -12.483 -0.730 1.00 . L L . 15 LEU N 1 1
5 23707 12 2 15 LEU O O 7.123 -13.815 1.990 1.00 . L L . 15 LEU O 1 1
5 23708 12 2 16 TYR C C 5.220 -12.406 3.999 1.00 . L L . 16 TYR C 1 1
5 23709 12 2 16 TYR CA C 6.141 -11.488 3.188 1.00 . L L . 16 TYR CA 1 1
5 23710 12 2 16 TYR CB C 5.730 -10.023 3.317 1.00 . L L . 16 TYR CB 1 1
5 23711 12 2 16 TYR CD1 C 6.714 -9.958 5.646 1.00 . L L . 16 TYR CD1 1 1
5 23712 12 2 16 TYR CD2 C 6.240 -7.904 4.542 1.00 . L L . 16 TYR CD2 1 1
5 23713 12 2 16 TYR CE1 C 7.169 -9.265 6.748 1.00 . L L . 16 TYR CE1 1 1
5 23714 12 2 16 TYR CE2 C 6.692 -7.202 5.634 1.00 . L L . 16 TYR CE2 1 1
5 23715 12 2 16 TYR CG C 6.245 -9.290 4.528 1.00 . L L . 16 TYR CG 1 1
5 23716 12 2 16 TYR CZ C 7.156 -7.886 6.740 1.00 . L L . 16 TYR CZ 1 1
5 23717 12 2 16 TYR H H 5.722 -11.182 1.143 1.00 . L L . 16 TYR H 1 1
5 23718 12 2 16 TYR HA H 7.154 -11.602 3.542 1.00 . L L . 16 TYR HA 1 1
5 23719 12 2 16 TYR HB2 H 6.097 -9.494 2.450 1.00 . L L . 16 TYR HB2 1 1
5 23720 12 2 16 TYR HB3 H 4.652 -9.964 3.328 1.00 . L L . 16 TYR HB3 1 1
5 23721 12 2 16 TYR HD1 H 6.723 -11.037 5.649 1.00 . L L . 16 TYR HD1 1 1
5 23722 12 2 16 TYR HD2 H 5.876 -7.372 3.675 1.00 . L L . 16 TYR HD2 1 1
5 23723 12 2 16 TYR HE1 H 7.526 -9.803 7.611 1.00 . L L . 16 TYR HE1 1 1
5 23724 12 2 16 TYR HE2 H 6.679 -6.123 5.614 1.00 . L L . 16 TYR HE2 1 1
5 23725 12 2 16 TYR HH H 8.343 -6.618 7.585 1.00 . L L . 16 TYR HH 1 1
5 23726 12 2 16 TYR N N 6.114 -11.830 1.773 1.00 . L L . 16 TYR N 1 1
5 23727 12 2 16 TYR O O 5.371 -12.540 5.213 1.00 . L L . 16 TYR O 1 1
5 23728 12 2 16 TYR OH O 7.603 -7.190 7.839 1.00 . L L . 16 TYR OH 1 1
5 23729 12 2 17 LEU C C 3.968 -15.381 3.975 1.00 . L L . 17 LEU C 1 1
5 23730 12 2 17 LEU CA C 3.374 -13.976 3.985 1.00 . L L . 17 LEU CA 1 1
5 23731 12 2 17 LEU CB C 1.992 -13.997 3.317 1.00 . L L . 17 LEU CB 1 1
5 23732 12 2 17 LEU CD1 C 0.994 -13.207 5.488 1.00 . L L . 17 LEU CD1 1 1
5 23733 12 2 17 LEU CD2 C 1.019 -11.677 3.504 1.00 . L L . 17 LEU CD2 1 1
5 23734 12 2 17 LEU CG C 0.914 -13.120 3.970 1.00 . L L . 17 LEU CG 1 1
5 23735 12 2 17 LEU H H 4.209 -12.921 2.354 1.00 . L L . 17 LEU H 1 1
5 23736 12 2 17 LEU HA H 3.266 -13.650 5.008 1.00 . L L . 17 LEU HA 1 1
5 23737 12 2 17 LEU HB2 H 2.111 -13.675 2.292 1.00 . L L . 17 LEU HB2 1 1
5 23738 12 2 17 LEU HB3 H 1.636 -15.016 3.312 1.00 . L L . 17 LEU HB3 1 1
5 23739 12 2 17 LEU HD11 H 1.253 -14.214 5.778 1.00 . L L . 17 LEU HD11 1 1
5 23740 12 2 17 LEU HD12 H 1.749 -12.522 5.850 1.00 . L L . 17 LEU HD12 1 1
5 23741 12 2 17 LEU HD13 H 0.036 -12.944 5.914 1.00 . L L . 17 LEU HD13 1 1
5 23742 12 2 17 LEU HD21 H 1.335 -11.654 2.471 1.00 . L L . 17 LEU HD21 1 1
5 23743 12 2 17 LEU HD22 H 0.053 -11.198 3.600 1.00 . L L . 17 LEU HD22 1 1
5 23744 12 2 17 LEU HD23 H 1.743 -11.154 4.114 1.00 . L L . 17 LEU HD23 1 1
5 23745 12 2 17 LEU HG H -0.056 -13.491 3.676 1.00 . L L . 17 LEU HG 1 1
5 23746 12 2 17 LEU N N 4.281 -13.054 3.322 1.00 . L L . 17 LEU N 1 1
5 23747 12 2 17 LEU O O 4.012 -16.057 5.000 1.00 . L L . 17 LEU O 1 1
5 23748 12 2 18 VAL C C 6.368 -17.219 3.353 1.00 . L L . 18 VAL C 1 1
5 23749 12 2 18 VAL CA C 5.022 -17.126 2.633 1.00 . L L . 18 VAL CA 1 1
5 23750 12 2 18 VAL CB C 5.221 -17.467 1.137 1.00 . L L . 18 VAL CB 1 1
5 23751 12 2 18 VAL CG1 C 5.798 -18.864 0.971 1.00 . L L . 18 VAL CG1 1 1
5 23752 12 2 18 VAL CG2 C 3.909 -17.343 0.380 1.00 . L L . 18 VAL CG2 1 1
5 23753 12 2 18 VAL H H 4.360 -15.209 2.021 1.00 . L L . 18 VAL H 1 1
5 23754 12 2 18 VAL HA H 4.345 -17.852 3.059 1.00 . L L . 18 VAL HA 1 1
5 23755 12 2 18 VAL HB H 5.921 -16.758 0.719 1.00 . L L . 18 VAL HB 1 1
5 23756 12 2 18 VAL HG11 H 5.347 -19.528 1.695 1.00 . L L . 18 VAL HG11 1 1
5 23757 12 2 18 VAL HG12 H 5.590 -19.224 -0.026 1.00 . L L . 18 VAL HG12 1 1
5 23758 12 2 18 VAL HG13 H 6.866 -18.833 1.128 1.00 . L L . 18 VAL HG13 1 1
5 23759 12 2 18 VAL HG21 H 3.201 -16.784 0.975 1.00 . L L . 18 VAL HG21 1 1
5 23760 12 2 18 VAL HG22 H 4.082 -16.827 -0.554 1.00 . L L . 18 VAL HG22 1 1
5 23761 12 2 18 VAL HG23 H 3.514 -18.328 0.181 1.00 . L L . 18 VAL HG23 1 1
5 23762 12 2 18 VAL N N 4.426 -15.804 2.800 1.00 . L L . 18 VAL N 1 1
5 23763 12 2 18 VAL O O 6.661 -18.204 4.033 1.00 . L L . 18 VAL O 1 1
5 23764 12 2 19 CYS C C 8.494 -15.195 5.010 1.00 . L L . 19 CYS C 1 1
5 23765 12 2 19 CYS CA C 8.503 -16.142 3.811 1.00 . L L . 19 CYS CA 1 1
5 23766 12 2 19 CYS CB C 9.538 -15.662 2.787 1.00 . L L . 19 CYS CB 1 1
5 23767 12 2 19 CYS H H 6.896 -15.433 2.632 1.00 . L L . 19 CYS H 1 1
5 23768 12 2 19 CYS HA H 8.762 -17.136 4.142 1.00 . L L . 19 CYS HA 1 1
5 23769 12 2 19 CYS HB2 H 9.614 -14.586 2.842 1.00 . L L . 19 CYS HB2 1 1
5 23770 12 2 19 CYS HB3 H 10.497 -16.098 3.028 1.00 . L L . 19 CYS HB3 1 1
5 23771 12 2 19 CYS N N 7.183 -16.190 3.193 1.00 . L L . 19 CYS N 1 1
5 23772 12 2 19 CYS O O 9.483 -14.520 5.288 1.00 . L L . 19 CYS O 1 1
5 23773 12 2 19 CYS SG S 9.145 -16.099 1.059 1.00 . L L . 19 CYS SG 1 1
5 23774 12 2 20 GLY C C 8.162 -14.558 7.995 1.00 . L L . 20 GLY C 1 1
5 23775 12 2 20 GLY CA C 7.211 -14.263 6.849 1.00 . L L . 20 GLY CA 1 1
5 23776 12 2 20 GLY H H 6.603 -15.697 5.418 1.00 . L L . 20 GLY H 1 1
5 23777 12 2 20 GLY HA2 H 7.373 -13.246 6.525 1.00 . L L . 20 GLY HA2 1 1
5 23778 12 2 20 GLY HA3 H 6.197 -14.346 7.213 1.00 . L L . 20 GLY HA3 1 1
5 23779 12 2 20 GLY N N 7.361 -15.142 5.702 1.00 . L L . 20 GLY N 1 1
5 23780 12 2 20 GLY O O 8.618 -13.638 8.676 1.00 . L L . 20 GLY O 1 1
5 23781 12 2 21 GLU C C 10.789 -16.312 8.868 1.00 . L L . 21 GLU C 1 1
5 23782 12 2 21 GLU CA C 9.337 -16.209 9.320 1.00 . L L . 21 GLU CA 1 1
5 23783 12 2 21 GLU CB C 8.876 -17.527 9.941 1.00 . L L . 21 GLU CB 1 1
5 23784 12 2 21 GLU CD C 7.101 -18.712 11.284 1.00 . L L . 21 GLU CD 1 1
5 23785 12 2 21 GLU CG C 7.518 -17.423 10.615 1.00 . L L . 21 GLU CG 1 1
5 23786 12 2 21 GLU H H 8.051 -16.528 7.665 1.00 . L L . 21 GLU H 1 1
5 23787 12 2 21 GLU HA H 9.270 -15.437 10.069 1.00 . L L . 21 GLU HA 1 1
5 23788 12 2 21 GLU HB2 H 8.814 -18.276 9.165 1.00 . L L . 21 GLU HB2 1 1
5 23789 12 2 21 GLU HB3 H 9.599 -17.841 10.679 1.00 . L L . 21 GLU HB3 1 1
5 23790 12 2 21 GLU HG2 H 7.559 -16.645 11.362 1.00 . L L . 21 GLU HG2 1 1
5 23791 12 2 21 GLU HG3 H 6.780 -17.167 9.870 1.00 . L L . 21 GLU HG3 1 1
5 23792 12 2 21 GLU N N 8.453 -15.828 8.228 1.00 . L L . 21 GLU N 1 1
5 23793 12 2 21 GLU O O 11.659 -16.741 9.628 1.00 . L L . 21 GLU O 1 1
5 23794 12 2 21 GLU OE1 O 6.996 -19.739 10.588 1.00 . L L . 21 GLU OE1 1 1
5 23795 12 2 21 GLU OE2 O 6.869 -18.701 12.513 1.00 . L L . 21 GLU OE2 1 1
5 23796 12 2 22 ARG C C 12.782 -14.557 6.563 1.00 . L L . 22 ARG C 1 1
5 23797 12 2 22 ARG CA C 12.410 -15.925 7.106 1.00 . L L . 22 ARG CA 1 1
5 23798 12 2 22 ARG CB C 12.547 -16.936 5.963 1.00 . L L . 22 ARG CB 1 1
5 23799 12 2 22 ARG CD C 12.662 -19.283 5.162 1.00 . L L . 22 ARG CD 1 1
5 23800 12 2 22 ARG CG C 12.284 -18.385 6.328 1.00 . L L . 22 ARG CG 1 1
5 23801 12 2 22 ARG CZ C 12.335 -21.583 4.361 1.00 . L L . 22 ARG CZ 1 1
5 23802 12 2 22 ARG H H 10.326 -15.544 7.085 1.00 . L L . 22 ARG H 1 1
5 23803 12 2 22 ARG HA H 13.086 -16.190 7.905 1.00 . L L . 22 ARG HA 1 1
5 23804 12 2 22 ARG HB2 H 11.854 -16.665 5.183 1.00 . L L . 22 ARG HB2 1 1
5 23805 12 2 22 ARG HB3 H 13.551 -16.870 5.570 1.00 . L L . 22 ARG HB3 1 1
5 23806 12 2 22 ARG HD2 H 12.249 -18.860 4.258 1.00 . L L . 22 ARG HD2 1 1
5 23807 12 2 22 ARG HD3 H 13.741 -19.305 5.082 1.00 . L L . 22 ARG HD3 1 1
5 23808 12 2 22 ARG HE H 11.674 -20.875 6.124 1.00 . L L . 22 ARG HE 1 1
5 23809 12 2 22 ARG HG2 H 12.878 -18.651 7.192 1.00 . L L . 22 ARG HG2 1 1
5 23810 12 2 22 ARG HG3 H 11.233 -18.514 6.550 1.00 . L L . 22 ARG HG3 1 1
5 23811 12 2 22 ARG HH11 H 13.525 -20.425 3.180 1.00 . L L . 22 ARG HH11 1 1
5 23812 12 2 22 ARG HH12 H 13.199 -22.024 2.576 1.00 . L L . 22 ARG HH12 1 1
5 23813 12 2 22 ARG HH21 H 11.263 -23.005 5.339 1.00 . L L . 22 ARG HH21 1 1
5 23814 12 2 22 ARG HH22 H 11.901 -23.477 3.787 1.00 . L L . 22 ARG HH22 1 1
5 23815 12 2 22 ARG N N 11.055 -15.898 7.640 1.00 . L L . 22 ARG N 1 1
5 23816 12 2 22 ARG NE N 12.174 -20.649 5.300 1.00 . L L . 22 ARG NE 1 1
5 23817 12 2 22 ARG NH1 N 13.078 -21.324 3.285 1.00 . L L . 22 ARG NH1 1 1
5 23818 12 2 22 ARG NH2 N 11.797 -22.783 4.509 1.00 . L L . 22 ARG NH2 1 1
5 23819 12 2 22 ARG O O 13.492 -13.781 7.200 1.00 . L L . 22 ARG O 1 1
5 23820 12 2 23 GLY C C 12.587 -13.277 3.196 1.00 . L L . 23 GLY C 1 1
5 23821 12 2 23 GLY CA C 12.551 -13.053 4.686 1.00 . L L . 23 GLY CA 1 1
5 23822 12 2 23 GLY H H 11.740 -14.970 4.926 1.00 . L L . 23 GLY H 1 1
5 23823 12 2 23 GLY HA2 H 11.768 -12.346 4.924 1.00 . L L . 23 GLY HA2 1 1
5 23824 12 2 23 GLY HA3 H 13.502 -12.661 5.007 1.00 . L L . 23 GLY HA3 1 1
5 23825 12 2 23 GLY N N 12.291 -14.294 5.368 1.00 . L L . 23 GLY N 1 1
5 23826 12 2 23 GLY O O 12.487 -14.422 2.745 1.00 . L L . 23 GLY O 1 1
5 23827 12 2 24 PHE C C 13.824 -11.382 0.397 1.00 . L L . 24 PHE C 1 1
5 23828 12 2 24 PHE CA C 12.791 -12.336 0.987 1.00 . L L . 24 PHE CA 1 1
5 23829 12 2 24 PHE CB C 11.398 -12.119 0.362 1.00 . L L . 24 PHE CB 1 1
5 23830 12 2 24 PHE CD1 C 11.164 -9.624 0.091 1.00 . L L . 24 PHE CD1 1 1
5 23831 12 2 24 PHE CD2 C 9.687 -10.740 1.598 1.00 . L L . 24 PHE CD2 1 1
5 23832 12 2 24 PHE CE1 C 10.555 -8.419 0.385 1.00 . L L . 24 PHE CE1 1 1
5 23833 12 2 24 PHE CE2 C 9.078 -9.537 1.894 1.00 . L L . 24 PHE CE2 1 1
5 23834 12 2 24 PHE CG C 10.739 -10.800 0.691 1.00 . L L . 24 PHE CG 1 1
5 23835 12 2 24 PHE CZ C 9.512 -8.375 1.289 1.00 . L L . 24 PHE CZ 1 1
5 23836 12 2 24 PHE H H 12.821 -11.322 2.844 1.00 . L L . 24 PHE H 1 1
5 23837 12 2 24 PHE HA H 13.108 -13.344 0.767 1.00 . L L . 24 PHE HA 1 1
5 23838 12 2 24 PHE HB2 H 11.486 -12.176 -0.713 1.00 . L L . 24 PHE HB2 1 1
5 23839 12 2 24 PHE HB3 H 10.740 -12.907 0.701 1.00 . L L . 24 PHE HB3 1 1
5 23840 12 2 24 PHE HD1 H 11.980 -9.656 -0.616 1.00 . L L . 24 PHE HD1 1 1
5 23841 12 2 24 PHE HD2 H 9.340 -11.644 2.073 1.00 . L L . 24 PHE HD2 1 1
5 23842 12 2 24 PHE HE1 H 10.897 -7.512 -0.090 1.00 . L L . 24 PHE HE1 1 1
5 23843 12 2 24 PHE HE2 H 8.263 -9.508 2.603 1.00 . L L . 24 PHE HE2 1 1
5 23844 12 2 24 PHE HZ H 9.035 -7.436 1.521 1.00 . L L . 24 PHE HZ 1 1
5 23845 12 2 24 PHE N N 12.738 -12.213 2.430 1.00 . L L . 24 PHE N 1 1
5 23846 12 2 24 PHE O O 13.998 -10.254 0.866 1.00 . L L . 24 PHE O 1 1
5 23847 12 2 25 PHE C C 14.885 -10.391 -2.534 1.00 . L L . 25 PHE C 1 1
5 23848 12 2 25 PHE CA C 15.511 -11.037 -1.307 1.00 . L L . 25 PHE CA 1 1
5 23849 12 2 25 PHE CB C 16.751 -11.874 -1.677 1.00 . L L . 25 PHE CB 1 1
5 23850 12 2 25 PHE CD1 C 15.691 -14.120 -2.141 1.00 . L L . 25 PHE CD1 1 1
5 23851 12 2 25 PHE CD2 C 17.048 -13.133 -3.835 1.00 . L L . 25 PHE CD2 1 1
5 23852 12 2 25 PHE CE1 C 15.456 -15.208 -2.959 1.00 . L L . 25 PHE CE1 1 1
5 23853 12 2 25 PHE CE2 C 16.816 -14.219 -4.656 1.00 . L L . 25 PHE CE2 1 1
5 23854 12 2 25 PHE CG C 16.487 -13.067 -2.567 1.00 . L L . 25 PHE CG 1 1
5 23855 12 2 25 PHE CZ C 16.019 -15.258 -4.219 1.00 . L L . 25 PHE CZ 1 1
5 23856 12 2 25 PHE H H 14.320 -12.748 -0.967 1.00 . L L . 25 PHE H 1 1
5 23857 12 2 25 PHE HA H 15.808 -10.253 -0.623 1.00 . L L . 25 PHE HA 1 1
5 23858 12 2 25 PHE HB2 H 17.457 -11.238 -2.186 1.00 . L L . 25 PHE HB2 1 1
5 23859 12 2 25 PHE HB3 H 17.206 -12.238 -0.766 1.00 . L L . 25 PHE HB3 1 1
5 23860 12 2 25 PHE HD1 H 15.249 -14.082 -1.157 1.00 . L L . 25 PHE HD1 1 1
5 23861 12 2 25 PHE HD2 H 17.672 -12.322 -4.180 1.00 . L L . 25 PHE HD2 1 1
5 23862 12 2 25 PHE HE1 H 14.833 -16.022 -2.614 1.00 . L L . 25 PHE HE1 1 1
5 23863 12 2 25 PHE HE2 H 17.259 -14.255 -5.640 1.00 . L L . 25 PHE HE2 1 1
5 23864 12 2 25 PHE HZ H 15.837 -16.107 -4.860 1.00 . L L . 25 PHE HZ 1 1
5 23865 12 2 25 PHE N N 14.506 -11.843 -0.637 1.00 . L L . 25 PHE N 1 1
5 23866 12 2 25 PHE O O 14.618 -11.055 -3.536 1.00 . L L . 25 PHE O 1 1
5 23867 12 2 26 TYR C C 15.028 -7.682 -4.401 1.00 . L L . 26 TYR C 1 1
5 23868 12 2 26 TYR CA C 13.994 -8.404 -3.552 1.00 . L L . 26 TYR CA 1 1
5 23869 12 2 26 TYR CB C 12.953 -7.408 -3.045 1.00 . L L . 26 TYR CB 1 1
5 23870 12 2 26 TYR CD1 C 10.982 -7.694 -4.580 1.00 . L L . 26 TYR CD1 1 1
5 23871 12 2 26 TYR CD2 C 12.282 -5.709 -4.775 1.00 . L L . 26 TYR CD2 1 1
5 23872 12 2 26 TYR CE1 C 10.175 -7.274 -5.615 1.00 . L L . 26 TYR CE1 1 1
5 23873 12 2 26 TYR CE2 C 11.477 -5.278 -5.805 1.00 . L L . 26 TYR CE2 1 1
5 23874 12 2 26 TYR CG C 12.048 -6.920 -4.146 1.00 . L L . 26 TYR CG 1 1
5 23875 12 2 26 TYR CZ C 10.428 -6.063 -6.225 1.00 . L L . 26 TYR CZ 1 1
5 23876 12 2 26 TYR H H 14.832 -8.610 -1.622 1.00 . L L . 26 TYR H 1 1
5 23877 12 2 26 TYR HA H 13.497 -9.141 -4.165 1.00 . L L . 26 TYR HA 1 1
5 23878 12 2 26 TYR HB2 H 12.341 -7.880 -2.290 1.00 . L L . 26 TYR HB2 1 1
5 23879 12 2 26 TYR HB3 H 13.454 -6.550 -2.619 1.00 . L L . 26 TYR HB3 1 1
5 23880 12 2 26 TYR HD1 H 10.788 -8.641 -4.098 1.00 . L L . 26 TYR HD1 1 1
5 23881 12 2 26 TYR HD2 H 13.108 -5.094 -4.445 1.00 . L L . 26 TYR HD2 1 1
5 23882 12 2 26 TYR HE1 H 9.345 -7.889 -5.935 1.00 . L L . 26 TYR HE1 1 1
5 23883 12 2 26 TYR HE2 H 11.675 -4.330 -6.282 1.00 . L L . 26 TYR HE2 1 1
5 23884 12 2 26 TYR HH H 9.396 -6.397 -7.811 1.00 . L L . 26 TYR HH 1 1
5 23885 12 2 26 TYR N N 14.619 -9.101 -2.449 1.00 . L L . 26 TYR N 1 1
5 23886 12 2 26 TYR O O 15.436 -6.565 -4.087 1.00 . L L . 26 TYR O 1 1
5 23887 12 2 26 TYR OH O 9.639 -5.640 -7.267 1.00 . L L . 26 TYR OH 1 1
5 23888 12 2 27 THR C C 15.795 -7.483 -7.754 1.00 . L L . 27 THR C 1 1
5 23889 12 2 27 THR CA C 16.421 -7.740 -6.381 1.00 . L L . 27 THR CA 1 1
5 23890 12 2 27 THR CB C 17.625 -8.673 -6.507 1.00 . L L . 27 THR CB 1 1
5 23891 12 2 27 THR CG2 C 18.758 -8.089 -7.323 1.00 . L L . 27 THR CG2 1 1
5 23892 12 2 27 THR H H 15.078 -9.207 -5.677 1.00 . L L . 27 THR H 1 1
5 23893 12 2 27 THR HA H 16.745 -6.799 -5.962 1.00 . L L . 27 THR HA 1 1
5 23894 12 2 27 THR HB H 17.311 -9.589 -6.986 1.00 . L L . 27 THR HB 1 1
5 23895 12 2 27 THR HG1 H 18.648 -8.238 -4.888 1.00 . L L . 27 THR HG1 1 1
5 23896 12 2 27 THR HG21 H 18.357 -7.452 -8.096 1.00 . L L . 27 THR HG21 1 1
5 23897 12 2 27 THR HG22 H 19.403 -7.512 -6.676 1.00 . L L . 27 THR HG22 1 1
5 23898 12 2 27 THR HG23 H 19.326 -8.891 -7.773 1.00 . L L . 27 THR HG23 1 1
5 23899 12 2 27 THR N N 15.442 -8.322 -5.480 1.00 . L L . 27 THR N 1 1
5 23900 12 2 27 THR O O 15.679 -8.394 -8.573 1.00 . L L . 27 THR O 1 1
5 23901 12 2 27 THR OG1 O 18.147 -8.995 -5.227 1.00 . L L . 27 THR OG1 1 1
5 23902 12 2 28 PRO C C 15.747 -5.908 -10.444 1.00 . L L . 28 PRO C 1 1
5 23903 12 2 28 PRO CA C 14.747 -5.853 -9.293 1.00 . L L . 28 PRO CA 1 1
5 23904 12 2 28 PRO CB C 14.274 -4.410 -9.065 1.00 . L L . 28 PRO CB 1 1
5 23905 12 2 28 PRO CD C 15.441 -5.097 -7.098 1.00 . L L . 28 PRO CD 1 1
5 23906 12 2 28 PRO CG C 14.355 -4.193 -7.592 1.00 . L L . 28 PRO CG 1 1
5 23907 12 2 28 PRO HA H 13.899 -6.483 -9.526 1.00 . L L . 28 PRO HA 1 1
5 23908 12 2 28 PRO HB2 H 14.921 -3.730 -9.597 1.00 . L L . 28 PRO HB2 1 1
5 23909 12 2 28 PRO HB3 H 13.259 -4.301 -9.421 1.00 . L L . 28 PRO HB3 1 1
5 23910 12 2 28 PRO HD2 H 16.403 -4.608 -7.164 1.00 . L L . 28 PRO HD2 1 1
5 23911 12 2 28 PRO HD3 H 15.242 -5.409 -6.085 1.00 . L L . 28 PRO HD3 1 1
5 23912 12 2 28 PRO HG2 H 14.602 -3.163 -7.386 1.00 . L L . 28 PRO HG2 1 1
5 23913 12 2 28 PRO HG3 H 13.414 -4.455 -7.131 1.00 . L L . 28 PRO HG3 1 1
5 23914 12 2 28 PRO N N 15.367 -6.233 -8.019 1.00 . L L . 28 PRO N 1 1
5 23915 12 2 28 PRO O O 15.365 -6.005 -11.612 1.00 . L L . 28 PRO O 1 1
5 23916 12 2 29 LYS C C 18.126 -7.293 -11.718 1.00 . L L . 29 LYS C 1 1
5 23917 12 2 29 LYS CA C 18.091 -5.904 -11.092 1.00 . L L . 29 LYS CA 1 1
5 23918 12 2 29 LYS CB C 19.447 -5.578 -10.444 1.00 . L L . 29 LYS CB 1 1
5 23919 12 2 29 LYS CD C 21.008 -5.990 -12.425 1.00 . L L . 29 LYS CD 1 1
5 23920 12 2 29 LYS CE C 21.952 -7.019 -11.804 1.00 . L L . 29 LYS CE 1 1
5 23921 12 2 29 LYS CG C 20.483 -4.987 -11.399 1.00 . L L . 29 LYS CG 1 1
5 23922 12 2 29 LYS H H 17.263 -5.780 -9.151 1.00 . L L . 29 LYS H 1 1
5 23923 12 2 29 LYS HA H 17.877 -5.174 -11.859 1.00 . L L . 29 LYS HA 1 1
5 23924 12 2 29 LYS HB2 H 19.285 -4.869 -9.646 1.00 . L L . 29 LYS HB2 1 1
5 23925 12 2 29 LYS HB3 H 19.855 -6.487 -10.024 1.00 . L L . 29 LYS HB3 1 1
5 23926 12 2 29 LYS HD2 H 20.169 -6.510 -12.863 1.00 . L L . 29 LYS HD2 1 1
5 23927 12 2 29 LYS HD3 H 21.537 -5.451 -13.197 1.00 . L L . 29 LYS HD3 1 1
5 23928 12 2 29 LYS HE2 H 22.626 -7.375 -12.566 1.00 . L L . 29 LYS HE2 1 1
5 23929 12 2 29 LYS HE3 H 22.520 -6.534 -11.024 1.00 . L L . 29 LYS HE3 1 1
5 23930 12 2 29 LYS HG2 H 20.032 -4.161 -11.928 1.00 . L L . 29 LYS HG2 1 1
5 23931 12 2 29 LYS HG3 H 21.314 -4.622 -10.815 1.00 . L L . 29 LYS HG3 1 1
5 23932 12 2 29 LYS HZ1 H 20.654 -8.652 -11.955 1.00 . L L . 29 LYS HZ1 1 1
5 23933 12 2 29 LYS HZ2 H 21.908 -8.871 -10.833 1.00 . L L . 29 LYS HZ2 1 1
5 23934 12 2 29 LYS HZ3 H 20.602 -7.867 -10.452 1.00 . L L . 29 LYS HZ3 1 1
5 23935 12 2 29 LYS N N 17.030 -5.849 -10.101 1.00 . L L . 29 LYS N 1 1
5 23936 12 2 29 LYS NZ N 21.229 -8.180 -11.220 1.00 . L L . 29 LYS NZ 1 1
5 23937 12 2 29 LYS O O 18.443 -8.276 -11.046 1.00 . L L . 29 LYS O 1 1
5 23938 12 2 30 THR C C 19.194 -9.040 -14.128 1.00 . L L . 30 THR C 1 1
5 23939 12 2 30 THR CA C 17.782 -8.638 -13.701 1.00 . L L . 30 THR CA 1 1
5 23940 12 2 30 THR CB C 16.834 -8.545 -14.897 1.00 . L L . 30 THR CB 1 1
5 23941 12 2 30 THR CG2 C 15.398 -8.870 -14.542 1.00 . L L . 30 THR CG2 1 1
5 23942 12 2 30 THR H H 17.540 -6.558 -13.478 1.00 . L L . 30 THR H 1 1
5 23943 12 2 30 THR HA H 17.405 -9.387 -13.018 1.00 . L L . 30 THR HA 1 1
5 23944 12 2 30 THR HB H 17.154 -9.246 -15.653 1.00 . L L . 30 THR HB 1 1
5 23945 12 2 30 THR HG1 H 16.568 -7.289 -16.381 1.00 . L L . 30 THR HG1 1 1
5 23946 12 2 30 THR HG21 H 15.275 -8.829 -13.469 1.00 . L L . 30 THR HG21 1 1
5 23947 12 2 30 THR HG22 H 14.740 -8.151 -15.007 1.00 . L L . 30 THR HG22 1 1
5 23948 12 2 30 THR HG23 H 15.154 -9.861 -14.895 1.00 . L L . 30 THR HG23 1 1
5 23949 12 2 30 THR N N 17.792 -7.372 -12.993 1.00 . L L . 30 THR N 1 1
5 23950 12 2 30 THR O O 19.501 -9.006 -15.334 1.00 . L L . 30 THR O 1 1
5 23951 12 2 30 THR OXT O 20.001 -9.394 -13.241 1.00 . L L . 30 THR OXT 1 1
5 23952 12 2 30 THR OG1 O 16.854 -7.240 -15.461 1.00 . L L . 30 THR OG1 1 1
5 23953 13 3 1 IPH C1 C -8.421 7.699 7.974 1.00 . M A . 22 IPH C1 1 1
5 23954 13 3 1 IPH C2 C -7.796 6.475 8.095 1.00 . M A . 22 IPH C2 1 1
5 23955 13 3 1 IPH C3 C -7.454 5.765 6.960 1.00 . M A . 22 IPH C3 1 1
5 23956 13 3 1 IPH C4 C -7.735 6.288 5.711 1.00 . M A . 22 IPH C4 1 1
5 23957 13 3 1 IPH C5 C -8.358 7.512 5.601 1.00 . M A . 22 IPH C5 1 1
5 23958 13 3 1 IPH C6 C -8.702 8.222 6.733 1.00 . M A . 22 IPH C6 1 1
5 23959 13 3 1 IPH H2 H -7.579 6.066 9.072 1.00 . M A . 22 IPH H2 1 1
5 23960 13 3 1 IPH H3 H -6.960 4.803 7.050 1.00 . M A . 22 IPH H3 1 1
5 23961 13 3 1 IPH H4 H -7.469 5.741 4.820 1.00 . M A . 22 IPH H4 1 1
5 23962 13 3 1 IPH H5 H -8.576 7.920 4.627 1.00 . M A . 22 IPH H5 1 1
5 23963 13 3 1 IPH H6 H -9.192 9.180 6.642 1.00 . M A . 22 IPH H6 1 1
5 23964 13 3 1 IPH HO1 H -7.946 8.640 9.583 1.00 . M A . 22 IPH HO1 1 1
5 23965 13 3 1 IPH O1 O -8.755 8.409 9.102 1.00 . M A . 22 IPH O1 1 1
5 23966 14 3 1 IPH C1 C 8.418 7.683 -7.968 1.00 . N C . 22 IPH C1 1 1
5 23967 14 3 1 IPH C2 C 7.790 6.460 -8.092 1.00 . N C . 22 IPH C2 1 1
5 23968 14 3 1 IPH C3 C 7.446 5.750 -6.958 1.00 . N C . 22 IPH C3 1 1
5 23969 14 3 1 IPH C4 C 7.728 6.270 -5.708 1.00 . N C . 22 IPH C4 1 1
5 23970 14 3 1 IPH C5 C 8.354 7.492 -5.595 1.00 . N C . 22 IPH C5 1 1
5 23971 14 3 1 IPH C6 C 8.699 8.203 -6.726 1.00 . N C . 22 IPH C6 1 1
5 23972 14 3 1 IPH H2 H 7.569 6.056 -9.069 1.00 . N C . 22 IPH H2 1 1
5 23973 14 3 1 IPH H3 H 6.950 4.788 -7.050 1.00 . N C . 22 IPH H3 1 1
5 23974 14 3 1 IPH H4 H 7.462 5.723 -4.816 1.00 . N C . 22 IPH H4 1 1
5 23975 14 3 1 IPH H5 H 8.570 7.898 -4.618 1.00 . N C . 22 IPH H5 1 1
5 23976 14 3 1 IPH H6 H 9.190 9.158 -6.633 1.00 . N C . 22 IPH H6 1 1
5 23977 14 3 1 IPH HO1 H 7.950 8.616 -9.586 1.00 . N C . 22 IPH HO1 1 1
5 23978 14 3 1 IPH O1 O 8.757 8.395 -9.094 1.00 . N C . 22 IPH O1 1 1
5 23979 15 3 1 IPH C1 C -2.415 -11.145 7.971 1.00 . O E . 22 IPH C1 1 1
5 23980 15 3 1 IPH C2 C -1.669 -9.990 8.091 1.00 . O E . 22 IPH C2 1 1
5 23981 15 3 1 IPH C3 C -1.233 -9.333 6.954 1.00 . O E . 22 IPH C3 1 1
5 23982 15 3 1 IPH C4 C -1.550 -9.839 5.705 1.00 . O E . 22 IPH C4 1 1
5 23983 15 3 1 IPH C5 C -2.296 -10.991 5.597 1.00 . O E . 22 IPH C5 1 1
5 23984 15 3 1 IPH C6 C -2.730 -11.647 6.729 1.00 . O E . 22 IPH C6 1 1
5 23985 15 3 1 IPH H2 H -1.424 -9.599 9.067 1.00 . O E . 22 IPH H2 1 1
5 23986 15 3 1 IPH H3 H -0.647 -8.424 7.046 1.00 . O E . 22 IPH H3 1 1
5 23987 15 3 1 IPH H4 H -1.215 -9.332 4.812 1.00 . O E . 22 IPH H4 1 1
5 23988 15 3 1 IPH H5 H -2.542 -11.380 4.621 1.00 . O E . 22 IPH H5 1 1
5 23989 15 3 1 IPH H6 H -3.312 -12.550 6.637 1.00 . O E . 22 IPH H6 1 1
5 23990 15 3 1 IPH HO1 H -3.465 -11.218 9.582 1.00 . O E . 22 IPH HO1 1 1
5 23991 15 3 1 IPH O1 O -2.854 -11.795 9.097 1.00 . O E . 22 IPH O1 1 1
5 23992 16 3 1 IPH C1 C -10.898 3.462 -7.920 1.00 . P G . 22 IPH C1 1 1
5 23993 16 3 1 IPH C2 C -9.525 3.534 -8.048 1.00 . P G . 22 IPH C2 1 1
5 23994 16 3 1 IPH C3 C -8.733 3.585 -6.916 1.00 . P G . 22 IPH C3 1 1
5 23995 16 3 1 IPH C4 C -9.322 3.563 -5.666 1.00 . P G . 22 IPH C4 1 1
5 23996 16 3 1 IPH C5 C -10.693 3.490 -5.548 1.00 . P G . 22 IPH C5 1 1
5 23997 16 3 1 IPH C6 C -11.482 3.440 -6.675 1.00 . P G . 22 IPH C6 1 1
5 23998 16 3 1 IPH H2 H -9.069 3.550 -9.027 1.00 . P G . 22 IPH H2 1 1
5 23999 16 3 1 IPH H3 H -7.653 3.640 -7.011 1.00 . P G . 22 IPH H3 1 1
5 24000 16 3 1 IPH H4 H -8.709 3.602 -4.776 1.00 . P G . 22 IPH H4 1 1
5 24001 16 3 1 IPH H5 H -11.148 3.470 -4.571 1.00 . P G . 22 IPH H5 1 1
5 24002 16 3 1 IPH H6 H -12.556 3.385 -6.579 1.00 . P G . 22 IPH H6 1 1
5 24003 16 3 1 IPH HO1 H -11.483 2.594 -9.535 1.00 . P G . 22 IPH HO1 1 1
5 24004 16 3 1 IPH O1 O -11.688 3.403 -9.041 1.00 . P G . 22 IPH O1 1 1
5 24005 17 3 1 IPH C1 C 10.895 3.474 7.918 1.00 . Q I . 22 IPH C1 1 1
5 24006 17 3 1 IPH C2 C 9.523 3.552 8.040 1.00 . Q I . 22 IPH C2 1 1
5 24007 17 3 1 IPH C3 C 8.734 3.601 6.908 1.00 . Q I . 22 IPH C3 1 1
5 24008 17 3 1 IPH C4 C 9.326 3.574 5.658 1.00 . Q I . 22 IPH C4 1 1
5 24009 17 3 1 IPH C5 C 10.697 3.498 5.545 1.00 . Q I . 22 IPH C5 1 1
5 24010 17 3 1 IPH C6 C 11.486 3.448 6.676 1.00 . Q I . 22 IPH C6 1 1
5 24011 17 3 1 IPH H2 H 9.064 3.574 9.018 1.00 . Q I . 22 IPH H2 1 1
5 24012 17 3 1 IPH H3 H 7.654 3.658 7.001 1.00 . Q I . 22 IPH H3 1 1
5 24013 17 3 1 IPH H4 H 8.717 3.613 4.765 1.00 . Q I . 22 IPH H4 1 1
5 24014 17 3 1 IPH H5 H 11.154 3.477 4.569 1.00 . Q I . 22 IPH H5 1 1
5 24015 17 3 1 IPH H6 H 12.561 3.387 6.584 1.00 . Q I . 22 IPH H6 1 1
5 24016 17 3 1 IPH HO1 H 11.490 2.596 9.524 1.00 . Q I . 22 IPH HO1 1 1
5 24017 17 3 1 IPH O1 O 11.680 3.417 9.043 1.00 . Q I . 22 IPH O1 1 1
5 24018 18 3 1 IPH C1 C 2.425 -11.149 -7.950 1.00 . R K . 22 IPH C1 1 1
5 24019 18 3 1 IPH C2 C 1.675 -9.996 -8.074 1.00 . R K . 22 IPH C2 1 1
5 24020 18 3 1 IPH C3 C 1.238 -9.336 -6.940 1.00 . R K . 22 IPH C3 1 1
5 24021 18 3 1 IPH C4 C 1.554 -9.838 -5.690 1.00 . R K . 22 IPH C4 1 1
5 24022 18 3 1 IPH C5 C 2.303 -10.990 -5.578 1.00 . R K . 22 IPH C5 1 1
5 24023 18 3 1 IPH C6 C 2.741 -11.648 -6.707 1.00 . R K . 22 IPH C6 1 1
5 24024 18 3 1 IPH H2 H 1.430 -9.606 -9.050 1.00 . R K . 22 IPH H2 1 1
5 24025 18 3 1 IPH H3 H 0.651 -8.429 -7.032 1.00 . R K . 22 IPH H3 1 1
5 24026 18 3 1 IPH H4 H 1.217 -9.332 -4.798 1.00 . R K . 22 IPH H4 1 1
5 24027 18 3 1 IPH H5 H 2.550 -11.377 -4.602 1.00 . R K . 22 IPH H5 1 1
5 24028 18 3 1 IPH H6 H 3.326 -12.550 -6.614 1.00 . R K . 22 IPH H6 1 1
5 24029 18 3 1 IPH HO1 H 3.476 -11.221 -9.561 1.00 . R K . 22 IPH HO1 1 1
5 24030 18 3 1 IPH O1 O 2.868 -11.802 -9.075 1.00 . R K . 22 IPH O1 1 1
6 24031 1 1 1 GLY C C -3.249 17.183 12.269 1.00 . A A . 1 GLY C 1 1
6 24032 1 1 1 GLY CA C -3.167 18.062 13.502 1.00 . A A . 1 GLY CA 1 1
6 24033 1 1 1 GLY H1 H -1.108 17.838 13.794 1.00 . A A . 1 GLY H1 1 1
6 24034 1 1 1 GLY H2 H -1.925 18.432 15.148 1.00 . A A . 1 GLY H2 1 1
6 24035 1 1 1 GLY H3 H -2.053 16.792 14.736 1.00 . A A . 1 GLY H3 1 1
6 24036 1 1 1 GLY HA2 H -4.057 17.916 14.091 1.00 . A A . 1 GLY HA2 1 1
6 24037 1 1 1 GLY HA3 H -3.123 19.093 13.183 1.00 . A A . 1 GLY HA3 1 1
6 24038 1 1 1 GLY N N -1.981 17.761 14.353 1.00 . A A . 1 GLY N 1 1
6 24039 1 1 1 GLY O O -2.353 16.370 12.036 1.00 . A A . 1 GLY O 1 1
6 24040 1 1 2 ILE C C -4.101 15.170 10.252 1.00 . A A . 2 ILE C 1 1
6 24041 1 1 2 ILE CA C -4.622 16.622 10.258 1.00 . A A . 2 ILE CA 1 1
6 24042 1 1 2 ILE CB C -4.162 17.390 8.977 1.00 . A A . 2 ILE CB 1 1
6 24043 1 1 2 ILE CD1 C -4.024 17.196 6.436 1.00 . A A . 2 ILE CD1 1 1
6 24044 1 1 2 ILE CG1 C -4.408 16.528 7.736 1.00 . A A . 2 ILE CG1 1 1
6 24045 1 1 2 ILE CG2 C -2.701 17.816 9.051 1.00 . A A . 2 ILE CG2 1 1
6 24046 1 1 2 ILE H H -4.996 18.042 11.789 1.00 . A A . 2 ILE H 1 1
6 24047 1 1 2 ILE HA H -5.699 16.560 10.206 1.00 . A A . 2 ILE HA 1 1
6 24048 1 1 2 ILE HB H -4.756 18.287 8.898 1.00 . A A . 2 ILE HB 1 1
6 24049 1 1 2 ILE HD11 H -3.324 17.996 6.634 1.00 . A A . 2 ILE HD11 1 1
6 24050 1 1 2 ILE HD12 H -3.568 16.467 5.782 1.00 . A A . 2 ILE HD12 1 1
6 24051 1 1 2 ILE HD13 H -4.908 17.598 5.965 1.00 . A A . 2 ILE HD13 1 1
6 24052 1 1 2 ILE HG12 H -3.824 15.621 7.823 1.00 . A A . 2 ILE HG12 1 1
6 24053 1 1 2 ILE HG13 H -5.453 16.271 7.684 1.00 . A A . 2 ILE HG13 1 1
6 24054 1 1 2 ILE HG21 H -2.080 16.941 9.163 1.00 . A A . 2 ILE HG21 1 1
6 24055 1 1 2 ILE HG22 H -2.429 18.332 8.139 1.00 . A A . 2 ILE HG22 1 1
6 24056 1 1 2 ILE HG23 H -2.556 18.476 9.894 1.00 . A A . 2 ILE HG23 1 1
6 24057 1 1 2 ILE N N -4.334 17.362 11.498 1.00 . A A . 2 ILE N 1 1
6 24058 1 1 2 ILE O O -4.824 14.254 10.641 1.00 . A A . 2 ILE O 1 1
6 24059 1 1 3 VAL C C -2.303 12.936 11.083 1.00 . A A . 3 VAL C 1 1
6 24060 1 1 3 VAL CA C -2.279 13.625 9.722 1.00 . A A . 3 VAL CA 1 1
6 24061 1 1 3 VAL CB C -0.830 13.689 9.208 1.00 . A A . 3 VAL CB 1 1
6 24062 1 1 3 VAL CG1 C -0.347 12.310 8.778 1.00 . A A . 3 VAL CG1 1 1
6 24063 1 1 3 VAL CG2 C -0.717 14.701 8.078 1.00 . A A . 3 VAL CG2 1 1
6 24064 1 1 3 VAL H H -2.337 15.724 9.491 1.00 . A A . 3 VAL H 1 1
6 24065 1 1 3 VAL HA H -2.862 13.046 9.022 1.00 . A A . 3 VAL HA 1 1
6 24066 1 1 3 VAL HB H -0.196 14.025 10.022 1.00 . A A . 3 VAL HB 1 1
6 24067 1 1 3 VAL HG11 H -1.173 11.617 8.816 1.00 . A A . 3 VAL HG11 1 1
6 24068 1 1 3 VAL HG12 H 0.036 12.358 7.768 1.00 . A A . 3 VAL HG12 1 1
6 24069 1 1 3 VAL HG13 H 0.433 11.974 9.445 1.00 . A A . 3 VAL HG13 1 1
6 24070 1 1 3 VAL HG21 H -1.222 15.614 8.360 1.00 . A A . 3 VAL HG21 1 1
6 24071 1 1 3 VAL HG22 H 0.322 14.913 7.880 1.00 . A A . 3 VAL HG22 1 1
6 24072 1 1 3 VAL HG23 H -1.179 14.297 7.187 1.00 . A A . 3 VAL HG23 1 1
6 24073 1 1 3 VAL N N -2.865 14.957 9.798 1.00 . A A . 3 VAL N 1 1
6 24074 1 1 3 VAL O O -2.836 11.836 11.224 1.00 . A A . 3 VAL O 1 1
6 24075 1 1 4 GLU C C -3.104 12.830 13.961 1.00 . A A . 4 GLU C 1 1
6 24076 1 1 4 GLU CA C -1.695 13.086 13.434 1.00 . A A . 4 GLU CA 1 1
6 24077 1 1 4 GLU CB C -0.968 14.095 14.323 1.00 . A A . 4 GLU CB 1 1
6 24078 1 1 4 GLU CD C -0.355 14.809 16.649 1.00 . A A . 4 GLU CD 1 1
6 24079 1 1 4 GLU CG C -0.915 13.705 15.784 1.00 . A A . 4 GLU CG 1 1
6 24080 1 1 4 GLU H H -1.349 14.482 11.886 1.00 . A A . 4 GLU H 1 1
6 24081 1 1 4 GLU HA H -1.145 12.159 13.426 1.00 . A A . 4 GLU HA 1 1
6 24082 1 1 4 GLU HB2 H 0.047 14.203 13.970 1.00 . A A . 4 GLU HB2 1 1
6 24083 1 1 4 GLU HB3 H -1.469 15.050 14.247 1.00 . A A . 4 GLU HB3 1 1
6 24084 1 1 4 GLU HG2 H -1.914 13.476 16.122 1.00 . A A . 4 GLU HG2 1 1
6 24085 1 1 4 GLU HG3 H -0.290 12.831 15.891 1.00 . A A . 4 GLU HG3 1 1
6 24086 1 1 4 GLU N N -1.742 13.603 12.074 1.00 . A A . 4 GLU N 1 1
6 24087 1 1 4 GLU O O -3.355 11.845 14.656 1.00 . A A . 4 GLU O 1 1
6 24088 1 1 4 GLU OE1 O -0.891 15.934 16.606 1.00 . A A . 4 GLU OE1 1 1
6 24089 1 1 4 GLU OE2 O 0.619 14.561 17.386 1.00 . A A . 4 GLU OE2 1 1
6 24090 1 1 5 GLN C C -6.091 12.392 13.450 1.00 . A A . 5 GLN C 1 1
6 24091 1 1 5 GLN CA C -5.409 13.635 14.017 1.00 . A A . 5 GLN CA 1 1
6 24092 1 1 5 GLN CB C -6.156 14.897 13.560 1.00 . A A . 5 GLN CB 1 1
6 24093 1 1 5 GLN CD C -8.365 15.947 12.929 1.00 . A A . 5 GLN CD 1 1
6 24094 1 1 5 GLN CG C -7.672 14.769 13.581 1.00 . A A . 5 GLN CG 1 1
6 24095 1 1 5 GLN H H -3.737 14.475 13.046 1.00 . A A . 5 GLN H 1 1
6 24096 1 1 5 GLN HA H -5.438 13.585 15.095 1.00 . A A . 5 GLN HA 1 1
6 24097 1 1 5 GLN HB2 H -5.879 15.717 14.206 1.00 . A A . 5 GLN HB2 1 1
6 24098 1 1 5 GLN HB3 H -5.850 15.131 12.549 1.00 . A A . 5 GLN HB3 1 1
6 24099 1 1 5 GLN HE21 H -8.852 14.820 11.370 1.00 . A A . 5 GLN HE21 1 1
6 24100 1 1 5 GLN HE22 H -9.360 16.477 11.290 1.00 . A A . 5 GLN HE22 1 1
6 24101 1 1 5 GLN HG2 H -7.953 13.869 13.053 1.00 . A A . 5 GLN HG2 1 1
6 24102 1 1 5 GLN HG3 H -7.999 14.701 14.609 1.00 . A A . 5 GLN HG3 1 1
6 24103 1 1 5 GLN N N -4.013 13.724 13.607 1.00 . A A . 5 GLN N 1 1
6 24104 1 1 5 GLN NE2 N -8.920 15.723 11.748 1.00 . A A . 5 GLN NE2 1 1
6 24105 1 1 5 GLN O O -6.801 11.682 14.156 1.00 . A A . 5 GLN O 1 1
6 24106 1 1 5 GLN OE1 O -8.393 17.052 13.475 1.00 . A A . 5 GLN OE1 1 1
6 24107 1 1 6 CYS C C -5.779 9.731 11.665 1.00 . A A . 6 CYS C 1 1
6 24108 1 1 6 CYS CA C -6.539 11.033 11.496 1.00 . A A . 6 CYS CA 1 1
6 24109 1 1 6 CYS CB C -6.723 11.363 10.021 1.00 . A A . 6 CYS CB 1 1
6 24110 1 1 6 CYS H H -5.351 12.779 11.638 1.00 . A A . 6 CYS H 1 1
6 24111 1 1 6 CYS HA H -7.517 10.910 11.937 1.00 . A A . 6 CYS HA 1 1
6 24112 1 1 6 CYS HB2 H -5.766 11.616 9.586 1.00 . A A . 6 CYS HB2 1 1
6 24113 1 1 6 CYS HB3 H -7.140 10.509 9.510 1.00 . A A . 6 CYS HB3 1 1
6 24114 1 1 6 CYS N N -5.903 12.158 12.165 1.00 . A A . 6 CYS N 1 1
6 24115 1 1 6 CYS O O -6.325 8.653 11.426 1.00 . A A . 6 CYS O 1 1
6 24116 1 1 6 CYS SG S -7.845 12.766 9.777 1.00 . A A . 6 CYS SG 1 1
6 24117 1 1 7 CYS C C -4.104 7.921 13.580 1.00 . A A . 7 CYS C 1 1
6 24118 1 1 7 CYS CA C -3.730 8.622 12.271 1.00 . A A . 7 CYS CA 1 1
6 24119 1 1 7 CYS CB C -2.241 8.972 12.259 1.00 . A A . 7 CYS CB 1 1
6 24120 1 1 7 CYS H H -4.137 10.699 12.262 1.00 . A A . 7 CYS H 1 1
6 24121 1 1 7 CYS HA H -3.946 7.956 11.443 1.00 . A A . 7 CYS HA 1 1
6 24122 1 1 7 CYS HB2 H -2.009 9.490 11.342 1.00 . A A . 7 CYS HB2 1 1
6 24123 1 1 7 CYS HB3 H -2.026 9.620 13.097 1.00 . A A . 7 CYS HB3 1 1
6 24124 1 1 7 CYS N N -4.531 9.815 12.081 1.00 . A A . 7 CYS N 1 1
6 24125 1 1 7 CYS O O -3.634 6.818 13.864 1.00 . A A . 7 CYS O 1 1
6 24126 1 1 7 CYS SG S -1.130 7.530 12.373 1.00 . A A . 7 CYS SG 1 1
6 24127 1 1 8 THR C C -6.288 6.786 15.411 1.00 . A A . 8 THR C 1 1
6 24128 1 1 8 THR CA C -5.401 8.008 15.639 1.00 . A A . 8 THR CA 1 1
6 24129 1 1 8 THR CB C -6.161 9.065 16.445 1.00 . A A . 8 THR CB 1 1
6 24130 1 1 8 THR CG2 C -5.292 10.214 16.911 1.00 . A A . 8 THR CG2 1 1
6 24131 1 1 8 THR H H -5.302 9.439 14.088 1.00 . A A . 8 THR H 1 1
6 24132 1 1 8 THR HA H -4.523 7.707 16.193 1.00 . A A . 8 THR HA 1 1
6 24133 1 1 8 THR HB H -6.584 8.596 17.320 1.00 . A A . 8 THR HB 1 1
6 24134 1 1 8 THR HG1 H -6.996 10.517 15.406 1.00 . A A . 8 THR HG1 1 1
6 24135 1 1 8 THR HG21 H -4.249 9.949 16.796 1.00 . A A . 8 THR HG21 1 1
6 24136 1 1 8 THR HG22 H -5.506 11.091 16.319 1.00 . A A . 8 THR HG22 1 1
6 24137 1 1 8 THR HG23 H -5.498 10.421 17.949 1.00 . A A . 8 THR HG23 1 1
6 24138 1 1 8 THR N N -4.958 8.567 14.369 1.00 . A A . 8 THR N 1 1
6 24139 1 1 8 THR O O -5.945 5.672 15.805 1.00 . A A . 8 THR O 1 1
6 24140 1 1 8 THR OG1 O -7.224 9.612 15.675 1.00 . A A . 8 THR OG1 1 1
6 24141 1 1 9 SER C C -9.306 6.331 13.347 1.00 . A A . 9 SER C 1 1
6 24142 1 1 9 SER CA C -8.376 5.937 14.501 1.00 . A A . 9 SER CA 1 1
6 24143 1 1 9 SER CB C -9.182 5.620 15.769 1.00 . A A . 9 SER CB 1 1
6 24144 1 1 9 SER H H -7.652 7.919 14.497 1.00 . A A . 9 SER H 1 1
6 24145 1 1 9 SER HA H -7.810 5.063 14.215 1.00 . A A . 9 SER HA 1 1
6 24146 1 1 9 SER HB2 H -8.504 5.506 16.601 1.00 . A A . 9 SER HB2 1 1
6 24147 1 1 9 SER HB3 H -9.863 6.435 15.971 1.00 . A A . 9 SER HB3 1 1
6 24148 1 1 9 SER HG H -10.792 4.631 15.246 1.00 . A A . 9 SER HG 1 1
6 24149 1 1 9 SER N N -7.433 7.007 14.777 1.00 . A A . 9 SER N 1 1
6 24150 1 1 9 SER O O -10.484 5.973 13.337 1.00 . A A . 9 SER O 1 1
6 24151 1 1 9 SER OG O -9.930 4.425 15.631 1.00 . A A . 9 SER OG 1 1
6 24152 1 1 10 ILE C C -10.469 8.666 11.530 1.00 . A A . 10 ILE C 1 1
6 24153 1 1 10 ILE CA C -9.498 7.521 11.192 1.00 . A A . 10 ILE CA 1 1
6 24154 1 1 10 ILE CB C -10.255 6.348 10.500 1.00 . A A . 10 ILE CB 1 1
6 24155 1 1 10 ILE CD1 C -8.466 4.522 10.523 1.00 . A A . 10 ILE CD1 1 1
6 24156 1 1 10 ILE CG1 C -9.282 5.485 9.689 1.00 . A A . 10 ILE CG1 1 1
6 24157 1 1 10 ILE CG2 C -11.386 6.843 9.609 1.00 . A A . 10 ILE CG2 1 1
6 24158 1 1 10 ILE H H -7.804 7.308 12.443 1.00 . A A . 10 ILE H 1 1
6 24159 1 1 10 ILE HA H -8.769 7.896 10.486 1.00 . A A . 10 ILE HA 1 1
6 24160 1 1 10 ILE HB H -10.692 5.740 11.274 1.00 . A A . 10 ILE HB 1 1
6 24161 1 1 10 ILE HD11 H -8.259 4.965 11.488 1.00 . A A . 10 ILE HD11 1 1
6 24162 1 1 10 ILE HD12 H -9.019 3.604 10.658 1.00 . A A . 10 ILE HD12 1 1
6 24163 1 1 10 ILE HD13 H -7.533 4.309 10.017 1.00 . A A . 10 ILE HD13 1 1
6 24164 1 1 10 ILE HG12 H -9.839 4.907 8.969 1.00 . A A . 10 ILE HG12 1 1
6 24165 1 1 10 ILE HG13 H -8.595 6.135 9.168 1.00 . A A . 10 ILE HG13 1 1
6 24166 1 1 10 ILE HG21 H -11.035 7.665 9.004 1.00 . A A . 10 ILE HG21 1 1
6 24167 1 1 10 ILE HG22 H -11.716 6.040 8.967 1.00 . A A . 10 ILE HG22 1 1
6 24168 1 1 10 ILE HG23 H -12.209 7.174 10.222 1.00 . A A . 10 ILE HG23 1 1
6 24169 1 1 10 ILE N N -8.751 7.068 12.373 1.00 . A A . 10 ILE N 1 1
6 24170 1 1 10 ILE O O -11.121 8.661 12.573 1.00 . A A . 10 ILE O 1 1
6 24171 1 1 11 CYS C C -12.656 10.663 9.906 1.00 . A A . 11 CYS C 1 1
6 24172 1 1 11 CYS CA C -11.426 10.799 10.791 1.00 . A A . 11 CYS CA 1 1
6 24173 1 1 11 CYS CB C -10.707 12.078 10.353 1.00 . A A . 11 CYS CB 1 1
6 24174 1 1 11 CYS H H -10.003 9.583 9.815 1.00 . A A . 11 CYS H 1 1
6 24175 1 1 11 CYS HA H -11.719 10.879 11.826 1.00 . A A . 11 CYS HA 1 1
6 24176 1 1 11 CYS HB2 H -10.426 11.971 9.316 1.00 . A A . 11 CYS HB2 1 1
6 24177 1 1 11 CYS HB3 H -11.389 12.911 10.450 1.00 . A A . 11 CYS HB3 1 1
6 24178 1 1 11 CYS N N -10.548 9.642 10.630 1.00 . A A . 11 CYS N 1 1
6 24179 1 1 11 CYS O O -12.748 9.750 9.081 1.00 . A A . 11 CYS O 1 1
6 24180 1 1 11 CYS SG S -9.197 12.491 11.266 1.00 . A A . 11 CYS SG 1 1
6 24181 1 1 12 SER C C -14.400 12.215 7.848 1.00 . A A . 12 SER C 1 1
6 24182 1 1 12 SER CA C -14.763 11.642 9.219 1.00 . A A . 12 SER CA 1 1
6 24183 1 1 12 SER CB C -15.844 12.491 9.894 1.00 . A A . 12 SER CB 1 1
6 24184 1 1 12 SER H H -13.418 12.332 10.687 1.00 . A A . 12 SER H 1 1
6 24185 1 1 12 SER HA H -15.119 10.629 9.098 1.00 . A A . 12 SER HA 1 1
6 24186 1 1 12 SER HB2 H -16.120 12.036 10.833 1.00 . A A . 12 SER HB2 1 1
6 24187 1 1 12 SER HB3 H -15.453 13.481 10.078 1.00 . A A . 12 SER HB3 1 1
6 24188 1 1 12 SER HG H -17.652 11.952 9.371 1.00 . A A . 12 SER HG 1 1
6 24189 1 1 12 SER N N -13.570 11.611 10.038 1.00 . A A . 12 SER N 1 1
6 24190 1 1 12 SER O O -13.508 13.063 7.740 1.00 . A A . 12 SER O 1 1
6 24191 1 1 12 SER OG O -17.001 12.601 9.085 1.00 . A A . 12 SER OG 1 1
6 24192 1 1 13 LEU C C -15.071 13.716 5.332 1.00 . A A . 13 LEU C 1 1
6 24193 1 1 13 LEU CA C -14.834 12.213 5.445 1.00 . A A . 13 LEU CA 1 1
6 24194 1 1 13 LEU CB C -15.735 11.440 4.465 1.00 . A A . 13 LEU CB 1 1
6 24195 1 1 13 LEU CD1 C -15.791 10.498 2.144 1.00 . A A . 13 LEU CD1 1 1
6 24196 1 1 13 LEU CD2 C -16.445 12.871 2.517 1.00 . A A . 13 LEU CD2 1 1
6 24197 1 1 13 LEU CG C -15.528 11.742 2.975 1.00 . A A . 13 LEU CG 1 1
6 24198 1 1 13 LEU H H -15.785 11.073 6.963 1.00 . A A . 13 LEU H 1 1
6 24199 1 1 13 LEU HA H -13.801 12.007 5.210 1.00 . A A . 13 LEU HA 1 1
6 24200 1 1 13 LEU HB2 H -15.567 10.384 4.618 1.00 . A A . 13 LEU HB2 1 1
6 24201 1 1 13 LEU HB3 H -16.763 11.659 4.711 1.00 . A A . 13 LEU HB3 1 1
6 24202 1 1 13 LEU HD11 H -15.392 9.635 2.654 1.00 . A A . 13 LEU HD11 1 1
6 24203 1 1 13 LEU HD12 H -16.856 10.373 2.007 1.00 . A A . 13 LEU HD12 1 1
6 24204 1 1 13 LEU HD13 H -15.311 10.600 1.182 1.00 . A A . 13 LEU HD13 1 1
6 24205 1 1 13 LEU HD21 H -16.910 13.326 3.378 1.00 . A A . 13 LEU HD21 1 1
6 24206 1 1 13 LEU HD22 H -15.864 13.614 1.989 1.00 . A A . 13 LEU HD22 1 1
6 24207 1 1 13 LEU HD23 H -17.206 12.475 1.862 1.00 . A A . 13 LEU HD23 1 1
6 24208 1 1 13 LEU HG H -14.508 12.049 2.811 1.00 . A A . 13 LEU HG 1 1
6 24209 1 1 13 LEU N N -15.084 11.753 6.809 1.00 . A A . 13 LEU N 1 1
6 24210 1 1 13 LEU O O -14.375 14.414 4.594 1.00 . A A . 13 LEU O 1 1
6 24211 1 1 14 TYR C C -15.250 16.471 6.629 1.00 . A A . 14 TYR C 1 1
6 24212 1 1 14 TYR CA C -16.393 15.622 6.073 1.00 . A A . 14 TYR CA 1 1
6 24213 1 1 14 TYR CB C -17.665 15.856 6.890 1.00 . A A . 14 TYR CB 1 1
6 24214 1 1 14 TYR CD1 C -19.293 15.002 5.158 1.00 . A A . 14 TYR CD1 1 1
6 24215 1 1 14 TYR CD2 C -19.428 14.112 7.365 1.00 . A A . 14 TYR CD2 1 1
6 24216 1 1 14 TYR CE1 C -20.345 14.198 4.764 1.00 . A A . 14 TYR CE1 1 1
6 24217 1 1 14 TYR CE2 C -20.481 13.305 6.979 1.00 . A A . 14 TYR CE2 1 1
6 24218 1 1 14 TYR CG C -18.820 14.975 6.465 1.00 . A A . 14 TYR CG 1 1
6 24219 1 1 14 TYR CZ C -20.935 13.351 5.677 1.00 . A A . 14 TYR CZ 1 1
6 24220 1 1 14 TYR H H -16.564 13.592 6.650 1.00 . A A . 14 TYR H 1 1
6 24221 1 1 14 TYR HA H -16.576 15.914 5.051 1.00 . A A . 14 TYR HA 1 1
6 24222 1 1 14 TYR HB2 H -17.461 15.659 7.931 1.00 . A A . 14 TYR HB2 1 1
6 24223 1 1 14 TYR HB3 H -17.972 16.886 6.776 1.00 . A A . 14 TYR HB3 1 1
6 24224 1 1 14 TYR HD1 H -18.831 15.668 4.444 1.00 . A A . 14 TYR HD1 1 1
6 24225 1 1 14 TYR HD2 H -19.071 14.078 8.384 1.00 . A A . 14 TYR HD2 1 1
6 24226 1 1 14 TYR HE1 H -20.698 14.232 3.745 1.00 . A A . 14 TYR HE1 1 1
6 24227 1 1 14 TYR HE2 H -20.942 12.641 7.695 1.00 . A A . 14 TYR HE2 1 1
6 24228 1 1 14 TYR HH H -22.417 12.176 6.076 1.00 . A A . 14 TYR HH 1 1
6 24229 1 1 14 TYR N N -16.052 14.205 6.078 1.00 . A A . 14 TYR N 1 1
6 24230 1 1 14 TYR O O -15.105 17.637 6.269 1.00 . A A . 14 TYR O 1 1
6 24231 1 1 14 TYR OH O -21.983 12.549 5.287 1.00 . A A . 14 TYR OH 1 1
6 24232 1 1 15 GLN C C -12.155 16.675 7.105 1.00 . A A . 15 GLN C 1 1
6 24233 1 1 15 GLN CA C -13.310 16.582 8.092 1.00 . A A . 15 GLN CA 1 1
6 24234 1 1 15 GLN CB C -12.858 15.883 9.373 1.00 . A A . 15 GLN CB 1 1
6 24235 1 1 15 GLN CD C -13.505 15.106 11.701 1.00 . A A . 15 GLN CD 1 1
6 24236 1 1 15 GLN CG C -13.963 15.760 10.411 1.00 . A A . 15 GLN CG 1 1
6 24237 1 1 15 GLN H H -14.600 14.942 7.738 1.00 . A A . 15 GLN H 1 1
6 24238 1 1 15 GLN HA H -13.638 17.581 8.339 1.00 . A A . 15 GLN HA 1 1
6 24239 1 1 15 GLN HB2 H -12.509 14.890 9.127 1.00 . A A . 15 GLN HB2 1 1
6 24240 1 1 15 GLN HB3 H -12.046 16.444 9.809 1.00 . A A . 15 GLN HB3 1 1
6 24241 1 1 15 GLN HE21 H -11.620 15.103 11.074 1.00 . A A . 15 GLN HE21 1 1
6 24242 1 1 15 GLN HE22 H -11.890 14.429 12.648 1.00 . A A . 15 GLN HE22 1 1
6 24243 1 1 15 GLN HG2 H -14.329 16.747 10.643 1.00 . A A . 15 GLN HG2 1 1
6 24244 1 1 15 GLN HG3 H -14.766 15.171 9.989 1.00 . A A . 15 GLN HG3 1 1
6 24245 1 1 15 GLN N N -14.440 15.877 7.496 1.00 . A A . 15 GLN N 1 1
6 24246 1 1 15 GLN NE2 N -12.210 14.855 11.816 1.00 . A A . 15 GLN NE2 1 1
6 24247 1 1 15 GLN O O -11.427 17.667 7.075 1.00 . A A . 15 GLN O 1 1
6 24248 1 1 15 GLN OE1 O -14.309 14.835 12.590 1.00 . A A . 15 GLN OE1 1 1
6 24249 1 1 16 LEU C C -11.174 16.670 4.224 1.00 . A A . 16 LEU C 1 1
6 24250 1 1 16 LEU CA C -10.935 15.603 5.290 1.00 . A A . 16 LEU CA 1 1
6 24251 1 1 16 LEU CB C -10.861 14.218 4.640 1.00 . A A . 16 LEU CB 1 1
6 24252 1 1 16 LEU CD1 C -10.603 11.734 4.853 1.00 . A A . 16 LEU CD1 1 1
6 24253 1 1 16 LEU CD2 C -9.371 13.253 6.416 1.00 . A A . 16 LEU CD2 1 1
6 24254 1 1 16 LEU CG C -10.648 13.054 5.609 1.00 . A A . 16 LEU CG 1 1
6 24255 1 1 16 LEU H H -12.618 14.881 6.354 1.00 . A A . 16 LEU H 1 1
6 24256 1 1 16 LEU HA H -10.000 15.810 5.793 1.00 . A A . 16 LEU HA 1 1
6 24257 1 1 16 LEU HB2 H -11.784 14.044 4.106 1.00 . A A . 16 LEU HB2 1 1
6 24258 1 1 16 LEU HB3 H -10.047 14.218 3.931 1.00 . A A . 16 LEU HB3 1 1
6 24259 1 1 16 LEU HD11 H -10.038 11.860 3.939 1.00 . A A . 16 LEU HD11 1 1
6 24260 1 1 16 LEU HD12 H -10.129 10.980 5.466 1.00 . A A . 16 LEU HD12 1 1
6 24261 1 1 16 LEU HD13 H -11.610 11.421 4.614 1.00 . A A . 16 LEU HD13 1 1
6 24262 1 1 16 LEU HD21 H -8.748 13.991 5.927 1.00 . A A . 16 LEU HD21 1 1
6 24263 1 1 16 LEU HD22 H -9.620 13.594 7.409 1.00 . A A . 16 LEU HD22 1 1
6 24264 1 1 16 LEU HD23 H -8.835 12.316 6.479 1.00 . A A . 16 LEU HD23 1 1
6 24265 1 1 16 LEU HG H -11.478 13.015 6.302 1.00 . A A . 16 LEU HG 1 1
6 24266 1 1 16 LEU N N -11.998 15.640 6.288 1.00 . A A . 16 LEU N 1 1
6 24267 1 1 16 LEU O O -10.232 17.236 3.670 1.00 . A A . 16 LEU O 1 1
6 24268 1 1 17 GLU C C -12.296 19.325 3.343 1.00 . A A . 17 GLU C 1 1
6 24269 1 1 17 GLU CA C -12.861 17.947 2.982 1.00 . A A . 17 GLU CA 1 1
6 24270 1 1 17 GLU CB C -14.396 17.992 2.921 1.00 . A A . 17 GLU CB 1 1
6 24271 1 1 17 GLU CD C -14.650 18.903 0.560 1.00 . A A . 17 GLU CD 1 1
6 24272 1 1 17 GLU CG C -14.975 19.086 2.030 1.00 . A A . 17 GLU CG 1 1
6 24273 1 1 17 GLU H H -13.146 16.455 4.455 1.00 . A A . 17 GLU H 1 1
6 24274 1 1 17 GLU HA H -12.477 17.649 2.018 1.00 . A A . 17 GLU HA 1 1
6 24275 1 1 17 GLU HB2 H -14.752 17.041 2.552 1.00 . A A . 17 GLU HB2 1 1
6 24276 1 1 17 GLU HB3 H -14.774 18.141 3.922 1.00 . A A . 17 GLU HB3 1 1
6 24277 1 1 17 GLU HG2 H -16.047 19.090 2.143 1.00 . A A . 17 GLU HG2 1 1
6 24278 1 1 17 GLU HG3 H -14.581 20.038 2.355 1.00 . A A . 17 GLU HG3 1 1
6 24279 1 1 17 GLU N N -12.451 16.943 3.963 1.00 . A A . 17 GLU N 1 1
6 24280 1 1 17 GLU O O -11.991 20.135 2.466 1.00 . A A . 17 GLU O 1 1
6 24281 1 1 17 GLU OE1 O -14.920 17.815 0.015 1.00 . A A . 17 GLU OE1 1 1
6 24282 1 1 17 GLU OE2 O -14.154 19.865 -0.066 1.00 . A A . 17 GLU OE2 1 1
6 24283 1 1 18 ASN C C -10.125 20.976 4.872 1.00 . A A . 18 ASN C 1 1
6 24284 1 1 18 ASN CA C -11.627 20.864 5.113 1.00 . A A . 18 ASN CA 1 1
6 24285 1 1 18 ASN CB C -11.902 21.045 6.611 1.00 . A A . 18 ASN CB 1 1
6 24286 1 1 18 ASN CG C -13.350 20.801 6.988 1.00 . A A . 18 ASN CG 1 1
6 24287 1 1 18 ASN H H -12.405 18.898 5.291 1.00 . A A . 18 ASN H 1 1
6 24288 1 1 18 ASN HA H -12.128 21.650 4.568 1.00 . A A . 18 ASN HA 1 1
6 24289 1 1 18 ASN HB2 H -11.286 20.353 7.167 1.00 . A A . 18 ASN HB2 1 1
6 24290 1 1 18 ASN HB3 H -11.643 22.054 6.895 1.00 . A A . 18 ASN HB3 1 1
6 24291 1 1 18 ASN HD21 H -12.780 19.566 8.440 1.00 . A A . 18 ASN HD21 1 1
6 24292 1 1 18 ASN HD22 H -14.491 19.787 8.270 1.00 . A A . 18 ASN HD22 1 1
6 24293 1 1 18 ASN N N -12.151 19.583 4.637 1.00 . A A . 18 ASN N 1 1
6 24294 1 1 18 ASN ND2 N -13.561 19.968 7.997 1.00 . A A . 18 ASN ND2 1 1
6 24295 1 1 18 ASN O O -9.552 22.057 4.976 1.00 . A A . 18 ASN O 1 1
6 24296 1 1 18 ASN OD1 O -14.269 21.363 6.390 1.00 . A A . 18 ASN OD1 1 1
6 24297 1 1 19 TYR C C -7.731 19.779 2.857 1.00 . A A . 19 TYR C 1 1
6 24298 1 1 19 TYR CA C -8.043 19.833 4.346 1.00 . A A . 19 TYR CA 1 1
6 24299 1 1 19 TYR CB C -7.427 18.618 5.053 1.00 . A A . 19 TYR CB 1 1
6 24300 1 1 19 TYR CD1 C -8.130 19.621 7.264 1.00 . A A . 19 TYR CD1 1 1
6 24301 1 1 19 TYR CD2 C -7.938 17.249 7.111 1.00 . A A . 19 TYR CD2 1 1
6 24302 1 1 19 TYR CE1 C -8.513 19.510 8.582 1.00 . A A . 19 TYR CE1 1 1
6 24303 1 1 19 TYR CE2 C -8.327 17.131 8.429 1.00 . A A . 19 TYR CE2 1 1
6 24304 1 1 19 TYR CG C -7.837 18.495 6.504 1.00 . A A . 19 TYR CG 1 1
6 24305 1 1 19 TYR CZ C -8.613 18.264 9.160 1.00 . A A . 19 TYR CZ 1 1
6 24306 1 1 19 TYR H H -9.993 19.014 4.514 1.00 . A A . 19 TYR H 1 1
6 24307 1 1 19 TYR HA H -7.624 20.735 4.762 1.00 . A A . 19 TYR HA 1 1
6 24308 1 1 19 TYR HB2 H -7.735 17.718 4.543 1.00 . A A . 19 TYR HB2 1 1
6 24309 1 1 19 TYR HB3 H -6.351 18.698 5.016 1.00 . A A . 19 TYR HB3 1 1
6 24310 1 1 19 TYR HD1 H -8.050 20.596 6.808 1.00 . A A . 19 TYR HD1 1 1
6 24311 1 1 19 TYR HD2 H -7.715 16.365 6.533 1.00 . A A . 19 TYR HD2 1 1
6 24312 1 1 19 TYR HE1 H -8.738 20.397 9.155 1.00 . A A . 19 TYR HE1 1 1
6 24313 1 1 19 TYR HE2 H -8.400 16.154 8.886 1.00 . A A . 19 TYR HE2 1 1
6 24314 1 1 19 TYR HH H -8.630 18.878 10.986 1.00 . A A . 19 TYR HH 1 1
6 24315 1 1 19 TYR N N -9.486 19.854 4.572 1.00 . A A . 19 TYR N 1 1
6 24316 1 1 19 TYR O O -6.572 19.664 2.457 1.00 . A A . 19 TYR O 1 1
6 24317 1 1 19 TYR OH O -9.013 18.151 10.469 1.00 . A A . 19 TYR OH 1 1
6 24318 1 1 20 CYS C C -8.458 21.201 0.007 1.00 . A A . 20 CYS C 1 1
6 24319 1 1 20 CYS CA C -8.622 19.799 0.599 1.00 . A A . 20 CYS CA 1 1
6 24320 1 1 20 CYS CB C -9.837 19.099 -0.010 1.00 . A A . 20 CYS CB 1 1
6 24321 1 1 20 CYS H H -9.670 19.938 2.427 1.00 . A A . 20 CYS H 1 1
6 24322 1 1 20 CYS HA H -7.737 19.222 0.380 1.00 . A A . 20 CYS HA 1 1
6 24323 1 1 20 CYS HB2 H -10.032 18.192 0.544 1.00 . A A . 20 CYS HB2 1 1
6 24324 1 1 20 CYS HB3 H -10.693 19.752 0.068 1.00 . A A . 20 CYS HB3 1 1
6 24325 1 1 20 CYS N N -8.772 19.855 2.045 1.00 . A A . 20 CYS N 1 1
6 24326 1 1 20 CYS O O -8.797 22.202 0.647 1.00 . A A . 20 CYS O 1 1
6 24327 1 1 20 CYS SG S -9.638 18.648 -1.759 1.00 . A A . 20 CYS SG 1 1
6 24328 1 1 21 ASN C C -8.883 22.809 -2.844 1.00 . A A . 21 ASN C 1 1
6 24329 1 1 21 ASN CA C -7.714 22.526 -1.903 1.00 . A A . 21 ASN CA 1 1
6 24330 1 1 21 ASN CB C -6.392 22.488 -2.680 1.00 . A A . 21 ASN CB 1 1
6 24331 1 1 21 ASN CG C -6.032 23.814 -3.332 1.00 . A A . 21 ASN CG 1 1
6 24332 1 1 21 ASN H H -7.677 20.430 -1.665 1.00 . A A . 21 ASN H 1 1
6 24333 1 1 21 ASN HA H -7.665 23.303 -1.159 1.00 . A A . 21 ASN HA 1 1
6 24334 1 1 21 ASN HB2 H -5.595 22.220 -2.003 1.00 . A A . 21 ASN HB2 1 1
6 24335 1 1 21 ASN HB3 H -6.462 21.737 -3.456 1.00 . A A . 21 ASN HB3 1 1
6 24336 1 1 21 ASN HD21 H -4.454 23.985 -2.141 1.00 . A A . 21 ASN HD21 1 1
6 24337 1 1 21 ASN HD22 H -4.681 25.271 -3.275 1.00 . A A . 21 ASN HD22 1 1
6 24338 1 1 21 ASN N N -7.931 21.264 -1.211 1.00 . A A . 21 ASN N 1 1
6 24339 1 1 21 ASN ND2 N -4.950 24.420 -2.868 1.00 . A A . 21 ASN ND2 1 1
6 24340 1 1 21 ASN O O -9.712 23.685 -2.519 1.00 . A A . 21 ASN O 1 1
6 24341 1 1 21 ASN OXT O -8.999 22.129 -3.884 1.00 . A A . 21 ASN OXT 1 1
6 24342 1 1 21 ASN OD1 O -6.715 24.291 -4.240 1.00 . A A . 21 ASN OD1 1 1
6 24343 2 2 1 PHE C C 4.269 1.031 13.706 1.00 . B B . 1 PHE C 1 1
6 24344 2 2 1 PHE CA C 3.992 -0.250 14.484 1.00 . B B . 1 PHE CA 1 1
6 24345 2 2 1 PHE CB C 4.563 -0.142 15.900 1.00 . B B . 1 PHE CB 1 1
6 24346 2 2 1 PHE CD1 C 2.751 1.254 16.946 1.00 . B B . 1 PHE CD1 1 1
6 24347 2 2 1 PHE CD2 C 5.001 2.036 17.064 1.00 . B B . 1 PHE CD2 1 1
6 24348 2 2 1 PHE CE1 C 2.323 2.374 17.633 1.00 . B B . 1 PHE CE1 1 1
6 24349 2 2 1 PHE CE2 C 4.581 3.156 17.751 1.00 . B B . 1 PHE CE2 1 1
6 24350 2 2 1 PHE CG C 4.095 1.073 16.654 1.00 . B B . 1 PHE CG 1 1
6 24351 2 2 1 PHE CZ C 3.239 3.328 18.036 1.00 . B B . 1 PHE CZ 1 1
6 24352 2 2 1 PHE H1 H 5.143 -1.082 12.995 1.00 . B B . 1 PHE H1 1 1
6 24353 2 2 1 PHE H2 H 5.237 -1.889 14.508 1.00 . B B . 1 PHE H2 1 1
6 24354 2 2 1 PHE H3 H 3.833 -2.063 13.526 1.00 . B B . 1 PHE H3 1 1
6 24355 2 2 1 PHE HA H 2.924 -0.406 14.542 1.00 . B B . 1 PHE HA 1 1
6 24356 2 2 1 PHE HB2 H 4.276 -1.016 16.465 1.00 . B B . 1 PHE HB2 1 1
6 24357 2 2 1 PHE HB3 H 5.641 -0.100 15.839 1.00 . B B . 1 PHE HB3 1 1
6 24358 2 2 1 PHE HD1 H 2.035 0.510 16.630 1.00 . B B . 1 PHE HD1 1 1
6 24359 2 2 1 PHE HD2 H 6.050 1.903 16.841 1.00 . B B . 1 PHE HD2 1 1
6 24360 2 2 1 PHE HE1 H 1.273 2.505 17.855 1.00 . B B . 1 PHE HE1 1 1
6 24361 2 2 1 PHE HE2 H 5.301 3.900 18.061 1.00 . B B . 1 PHE HE2 1 1
6 24362 2 2 1 PHE HZ H 2.908 4.204 18.575 1.00 . B B . 1 PHE HZ 1 1
6 24363 2 2 1 PHE N N 4.607 -1.425 13.818 1.00 . B B . 1 PHE N 1 1
6 24364 2 2 1 PHE O O 3.351 1.813 13.452 1.00 . B B . 1 PHE O 1 1
6 24365 2 2 2 VAL C C 5.529 3.732 13.234 1.00 . B B . 2 VAL C 1 1
6 24366 2 2 2 VAL CA C 6.027 2.416 12.623 1.00 . B B . 2 VAL CA 1 1
6 24367 2 2 2 VAL CB C 5.737 2.368 11.093 1.00 . B B . 2 VAL CB 1 1
6 24368 2 2 2 VAL CG1 C 6.334 1.116 10.480 1.00 . B B . 2 VAL CG1 1 1
6 24369 2 2 2 VAL CG2 C 4.252 2.463 10.764 1.00 . B B . 2 VAL CG2 1 1
6 24370 2 2 2 VAL H H 6.211 0.561 13.626 1.00 . B B . 2 VAL H 1 1
6 24371 2 2 2 VAL HA H 7.106 2.411 12.734 1.00 . B B . 2 VAL HA 1 1
6 24372 2 2 2 VAL HB H 6.234 3.217 10.638 1.00 . B B . 2 VAL HB 1 1
6 24373 2 2 2 VAL HG11 H 7.093 0.719 11.138 1.00 . B B . 2 VAL HG11 1 1
6 24374 2 2 2 VAL HG12 H 5.557 0.380 10.341 1.00 . B B . 2 VAL HG12 1 1
6 24375 2 2 2 VAL HG13 H 6.776 1.360 9.526 1.00 . B B . 2 VAL HG13 1 1
6 24376 2 2 2 VAL HG21 H 3.672 2.166 11.624 1.00 . B B . 2 VAL HG21 1 1
6 24377 2 2 2 VAL HG22 H 4.007 3.482 10.498 1.00 . B B . 2 VAL HG22 1 1
6 24378 2 2 2 VAL HG23 H 4.024 1.809 9.934 1.00 . B B . 2 VAL HG23 1 1
6 24379 2 2 2 VAL N N 5.546 1.234 13.358 1.00 . B B . 2 VAL N 1 1
6 24380 2 2 2 VAL O O 5.208 3.795 14.419 1.00 . B B . 2 VAL O 1 1
6 24381 2 2 3 ASN C C 4.174 6.784 11.918 1.00 . B B . 3 ASN C 1 1
6 24382 2 2 3 ASN CA C 5.086 6.094 12.926 1.00 . B B . 3 ASN CA 1 1
6 24383 2 2 3 ASN CB C 6.346 6.941 13.195 1.00 . B B . 3 ASN CB 1 1
6 24384 2 2 3 ASN CG C 6.120 8.148 14.102 1.00 . B B . 3 ASN CG 1 1
6 24385 2 2 3 ASN H H 5.790 4.696 11.506 1.00 . B B . 3 ASN H 1 1
6 24386 2 2 3 ASN HA H 4.547 5.952 13.848 1.00 . B B . 3 ASN HA 1 1
6 24387 2 2 3 ASN HB2 H 7.093 6.316 13.660 1.00 . B B . 3 ASN HB2 1 1
6 24388 2 2 3 ASN HB3 H 6.730 7.297 12.249 1.00 . B B . 3 ASN HB3 1 1
6 24389 2 2 3 ASN HD21 H 7.209 7.298 15.528 1.00 . B B . 3 ASN HD21 1 1
6 24390 2 2 3 ASN HD22 H 6.549 8.857 15.903 1.00 . B B . 3 ASN HD22 1 1
6 24391 2 2 3 ASN N N 5.503 4.789 12.436 1.00 . B B . 3 ASN N 1 1
6 24392 2 2 3 ASN ND2 N 6.679 8.097 15.295 1.00 . B B . 3 ASN ND2 1 1
6 24393 2 2 3 ASN O O 3.970 6.282 10.808 1.00 . B B . 3 ASN O 1 1
6 24394 2 2 3 ASN OD1 O 5.468 9.121 13.728 1.00 . B B . 3 ASN OD1 1 1
6 24395 2 2 4 GLN C C 3.408 8.996 10.107 1.00 . B B . 4 GLN C 1 1
6 24396 2 2 4 GLN CA C 2.785 8.777 11.483 1.00 . B B . 4 GLN CA 1 1
6 24397 2 2 4 GLN CB C 2.571 10.118 12.186 1.00 . B B . 4 GLN CB 1 1
6 24398 2 2 4 GLN CD C 1.807 12.523 12.019 1.00 . B B . 4 GLN CD 1 1
6 24399 2 2 4 GLN CG C 1.826 11.152 11.361 1.00 . B B . 4 GLN CG 1 1
6 24400 2 2 4 GLN H H 3.894 8.277 13.208 1.00 . B B . 4 GLN H 1 1
6 24401 2 2 4 GLN HA H 1.836 8.275 11.369 1.00 . B B . 4 GLN HA 1 1
6 24402 2 2 4 GLN HB2 H 2.011 9.947 13.093 1.00 . B B . 4 GLN HB2 1 1
6 24403 2 2 4 GLN HB3 H 3.537 10.529 12.446 1.00 . B B . 4 GLN HB3 1 1
6 24404 2 2 4 GLN HE21 H 2.832 11.829 13.573 1.00 . B B . 4 GLN HE21 1 1
6 24405 2 2 4 GLN HE22 H 2.412 13.502 13.636 1.00 . B B . 4 GLN HE22 1 1
6 24406 2 2 4 GLN HG2 H 2.305 11.237 10.395 1.00 . B B . 4 GLN HG2 1 1
6 24407 2 2 4 GLN HG3 H 0.808 10.818 11.227 1.00 . B B . 4 GLN HG3 1 1
6 24408 2 2 4 GLN N N 3.657 7.947 12.311 1.00 . B B . 4 GLN N 1 1
6 24409 2 2 4 GLN NE2 N 2.411 12.629 13.195 1.00 . B B . 4 GLN NE2 1 1
6 24410 2 2 4 GLN O O 2.704 9.140 9.111 1.00 . B B . 4 GLN O 1 1
6 24411 2 2 4 GLN OE1 O 1.263 13.482 11.477 1.00 . B B . 4 GLN OE1 1 1
6 24412 2 2 5 HIS C C 4.994 8.265 7.741 1.00 . B B . 5 HIS C 1 1
6 24413 2 2 5 HIS CA C 5.511 9.178 8.855 1.00 . B B . 5 HIS CA 1 1
6 24414 2 2 5 HIS CB C 6.983 8.869 9.148 1.00 . B B . 5 HIS CB 1 1
6 24415 2 2 5 HIS CD2 C 8.771 8.407 7.327 1.00 . B B . 5 HIS CD2 1 1
6 24416 2 2 5 HIS CE1 C 9.031 10.450 6.600 1.00 . B B . 5 HIS CE1 1 1
6 24417 2 2 5 HIS CG C 7.931 9.198 8.032 1.00 . B B . 5 HIS CG 1 1
6 24418 2 2 5 HIS H H 5.220 8.872 10.924 1.00 . B B . 5 HIS H 1 1
6 24419 2 2 5 HIS HA H 5.418 10.207 8.543 1.00 . B B . 5 HIS HA 1 1
6 24420 2 2 5 HIS HB2 H 7.293 9.432 10.015 1.00 . B B . 5 HIS HB2 1 1
6 24421 2 2 5 HIS HB3 H 7.080 7.814 9.363 1.00 . B B . 5 HIS HB3 1 1
6 24422 2 2 5 HIS HD1 H 7.649 11.284 7.871 1.00 . B B . 5 HIS HD1 1 1
6 24423 2 2 5 HIS HD2 H 8.889 7.337 7.439 1.00 . B B . 5 HIS HD2 1 1
6 24424 2 2 5 HIS HE1 H 9.382 11.308 6.045 1.00 . B B . 5 HIS HE1 1 1
6 24425 2 2 5 HIS HE2 H 10.305 8.960 6.013 1.00 . B B . 5 HIS HE2 1 1
6 24426 2 2 5 HIS N N 4.737 9.001 10.079 1.00 . B B . 5 HIS N 1 1
6 24427 2 2 5 HIS ND1 N 8.116 10.470 7.551 1.00 . B B . 5 HIS ND1 1 1
6 24428 2 2 5 HIS NE2 N 9.447 9.208 6.444 1.00 . B B . 5 HIS NE2 1 1
6 24429 2 2 5 HIS O O 4.823 8.700 6.608 1.00 . B B . 5 HIS O 1 1
6 24430 2 2 6 LEU C C 2.708 5.953 7.179 1.00 . B B . 6 LEU C 1 1
6 24431 2 2 6 LEU CA C 4.225 6.029 7.112 1.00 . B B . 6 LEU CA 1 1
6 24432 2 2 6 LEU CB C 4.825 4.644 7.375 1.00 . B B . 6 LEU CB 1 1
6 24433 2 2 6 LEU CD1 C 6.814 3.121 7.471 1.00 . B B . 6 LEU CD1 1 1
6 24434 2 2 6 LEU CD2 C 6.817 5.057 5.897 1.00 . B B . 6 LEU CD2 1 1
6 24435 2 2 6 LEU CG C 6.350 4.552 7.254 1.00 . B B . 6 LEU CG 1 1
6 24436 2 2 6 LEU H H 4.875 6.725 9.010 1.00 . B B . 6 LEU H 1 1
6 24437 2 2 6 LEU HA H 4.510 6.356 6.124 1.00 . B B . 6 LEU HA 1 1
6 24438 2 2 6 LEU HB2 H 4.549 4.341 8.374 1.00 . B B . 6 LEU HB2 1 1
6 24439 2 2 6 LEU HB3 H 4.389 3.949 6.674 1.00 . B B . 6 LEU HB3 1 1
6 24440 2 2 6 LEU HD11 H 6.130 2.444 6.982 1.00 . B B . 6 LEU HD11 1 1
6 24441 2 2 6 LEU HD12 H 7.804 2.998 7.056 1.00 . B B . 6 LEU HD12 1 1
6 24442 2 2 6 LEU HD13 H 6.838 2.908 8.529 1.00 . B B . 6 LEU HD13 1 1
6 24443 2 2 6 LEU HD21 H 6.240 4.583 5.118 1.00 . B B . 6 LEU HD21 1 1
6 24444 2 2 6 LEU HD22 H 6.683 6.127 5.845 1.00 . B B . 6 LEU HD22 1 1
6 24445 2 2 6 LEU HD23 H 7.863 4.818 5.764 1.00 . B B . 6 LEU HD23 1 1
6 24446 2 2 6 LEU HG H 6.803 5.171 8.016 1.00 . B B . 6 LEU HG 1 1
6 24447 2 2 6 LEU N N 4.734 7.005 8.082 1.00 . B B . 6 LEU N 1 1
6 24448 2 2 6 LEU O O 2.040 5.672 6.191 1.00 . B B . 6 LEU O 1 1
6 24449 2 2 7 CYS C C 0.021 7.200 7.707 1.00 . B B . 7 CYS C 1 1
6 24450 2 2 7 CYS CA C 0.741 6.179 8.589 1.00 . B B . 7 CYS CA 1 1
6 24451 2 2 7 CYS CB C 0.490 6.460 10.070 1.00 . B B . 7 CYS CB 1 1
6 24452 2 2 7 CYS H H 2.773 6.421 9.105 1.00 . B B . 7 CYS H 1 1
6 24453 2 2 7 CYS HA H 0.378 5.194 8.345 1.00 . B B . 7 CYS HA 1 1
6 24454 2 2 7 CYS HB2 H 0.885 5.640 10.651 1.00 . B B . 7 CYS HB2 1 1
6 24455 2 2 7 CYS HB3 H 1.009 7.366 10.347 1.00 . B B . 7 CYS HB3 1 1
6 24456 2 2 7 CYS N N 2.178 6.207 8.357 1.00 . B B . 7 CYS N 1 1
6 24457 2 2 7 CYS O O -1.065 6.931 7.187 1.00 . B B . 7 CYS O 1 1
6 24458 2 2 7 CYS SG S -1.255 6.661 10.543 1.00 . B B . 7 CYS SG 1 1
6 24459 2 2 8 GLY C C 0.026 9.095 5.248 1.00 . B B . 8 GLY C 1 1
6 24460 2 2 8 GLY CA C 0.044 9.406 6.733 1.00 . B B . 8 GLY CA 1 1
6 24461 2 2 8 GLY H H 1.500 8.519 7.977 1.00 . B B . 8 GLY H 1 1
6 24462 2 2 8 GLY HA2 H -0.972 9.566 7.063 1.00 . B B . 8 GLY HA2 1 1
6 24463 2 2 8 GLY HA3 H 0.603 10.317 6.888 1.00 . B B . 8 GLY HA3 1 1
6 24464 2 2 8 GLY N N 0.633 8.363 7.539 1.00 . B B . 8 GLY N 1 1
6 24465 2 2 8 GLY O O -0.749 9.697 4.503 1.00 . B B . 8 GLY O 1 1
6 24466 2 2 9 SER C C -0.386 7.153 2.957 1.00 . B B . 9 SER C 1 1
6 24467 2 2 9 SER CA C 0.917 7.797 3.392 1.00 . B B . 9 SER CA 1 1
6 24468 2 2 9 SER CB C 2.076 6.840 3.110 1.00 . B B . 9 SER CB 1 1
6 24469 2 2 9 SER H H 1.454 7.701 5.442 1.00 . B B . 9 SER H 1 1
6 24470 2 2 9 SER HA H 1.062 8.703 2.825 1.00 . B B . 9 SER HA 1 1
6 24471 2 2 9 SER HB2 H 2.357 6.920 2.071 1.00 . B B . 9 SER HB2 1 1
6 24472 2 2 9 SER HB3 H 2.920 7.111 3.728 1.00 . B B . 9 SER HB3 1 1
6 24473 2 2 9 SER HG H 1.932 4.956 2.587 1.00 . B B . 9 SER HG 1 1
6 24474 2 2 9 SER N N 0.863 8.158 4.807 1.00 . B B . 9 SER N 1 1
6 24475 2 2 9 SER O O -0.694 7.075 1.774 1.00 . B B . 9 SER O 1 1
6 24476 2 2 9 SER OG O 1.734 5.492 3.377 1.00 . B B . 9 SER OG 1 1
6 24477 2 2 10 HIS C C -3.559 6.949 3.975 1.00 . B B . 10 HIS C 1 1
6 24478 2 2 10 HIS CA C -2.405 6.029 3.645 1.00 . B B . 10 HIS CA 1 1
6 24479 2 2 10 HIS CB C -2.467 4.707 4.399 1.00 . B B . 10 HIS CB 1 1
6 24480 2 2 10 HIS CD2 C -0.178 3.488 4.571 1.00 . B B . 10 HIS CD2 1 1
6 24481 2 2 10 HIS CE1 C -0.181 2.560 2.585 1.00 . B B . 10 HIS CE1 1 1
6 24482 2 2 10 HIS CG C -1.351 3.804 3.971 1.00 . B B . 10 HIS CG 1 1
6 24483 2 2 10 HIS H H -0.840 6.764 4.856 1.00 . B B . 10 HIS H 1 1
6 24484 2 2 10 HIS HA H -2.430 5.824 2.586 1.00 . B B . 10 HIS HA 1 1
6 24485 2 2 10 HIS HB2 H -2.375 4.890 5.460 1.00 . B B . 10 HIS HB2 1 1
6 24486 2 2 10 HIS HB3 H -3.407 4.215 4.190 1.00 . B B . 10 HIS HB3 1 1
6 24487 2 2 10 HIS HD1 H -2.024 3.291 2.029 1.00 . B B . 10 HIS HD1 1 1
6 24488 2 2 10 HIS HD2 H 0.155 3.820 5.554 1.00 . B B . 10 HIS HD2 1 1
6 24489 2 2 10 HIS HE1 H 0.115 1.997 1.713 1.00 . B B . 10 HIS HE1 1 1
6 24490 2 2 10 HIS HE2 H 1.522 2.649 3.697 1.00 . B B . 10 HIS HE2 1 1
6 24491 2 2 10 HIS N N -1.144 6.682 3.928 1.00 . B B . 10 HIS N 1 1
6 24492 2 2 10 HIS ND1 N -1.318 3.206 2.733 1.00 . B B . 10 HIS ND1 1 1
6 24493 2 2 10 HIS NE2 N 0.543 2.714 3.687 1.00 . B B . 10 HIS NE2 1 1
6 24494 2 2 10 HIS O O -4.660 6.797 3.453 1.00 . B B . 10 HIS O 1 1
6 24495 2 2 11 LEU C C -4.529 9.812 3.911 1.00 . B B . 11 LEU C 1 1
6 24496 2 2 11 LEU CA C -4.314 8.924 5.132 1.00 . B B . 11 LEU CA 1 1
6 24497 2 2 11 LEU CB C -3.916 9.781 6.335 1.00 . B B . 11 LEU CB 1 1
6 24498 2 2 11 LEU CD1 C -3.086 9.983 8.684 1.00 . B B . 11 LEU CD1 1 1
6 24499 2 2 11 LEU CD2 C -4.519 8.047 8.052 1.00 . B B . 11 LEU CD2 1 1
6 24500 2 2 11 LEU CG C -3.449 9.014 7.576 1.00 . B B . 11 LEU CG 1 1
6 24501 2 2 11 LEU H H -2.384 8.050 5.163 1.00 . B B . 11 LEU H 1 1
6 24502 2 2 11 LEU HA H -5.229 8.394 5.349 1.00 . B B . 11 LEU HA 1 1
6 24503 2 2 11 LEU HB2 H -3.127 10.451 6.028 1.00 . B B . 11 LEU HB2 1 1
6 24504 2 2 11 LEU HB3 H -4.777 10.372 6.614 1.00 . B B . 11 LEU HB3 1 1
6 24505 2 2 11 LEU HD11 H -2.866 10.951 8.256 1.00 . B B . 11 LEU HD11 1 1
6 24506 2 2 11 LEU HD12 H -3.916 10.072 9.367 1.00 . B B . 11 LEU HD12 1 1
6 24507 2 2 11 LEU HD13 H -2.219 9.616 9.213 1.00 . B B . 11 LEU HD13 1 1
6 24508 2 2 11 LEU HD21 H -4.824 7.416 7.231 1.00 . B B . 11 LEU HD21 1 1
6 24509 2 2 11 LEU HD22 H -4.123 7.436 8.849 1.00 . B B . 11 LEU HD22 1 1
6 24510 2 2 11 LEU HD23 H -5.371 8.603 8.414 1.00 . B B . 11 LEU HD23 1 1
6 24511 2 2 11 LEU HG H -2.564 8.444 7.331 1.00 . B B . 11 LEU HG 1 1
6 24512 2 2 11 LEU N N -3.292 7.949 4.802 1.00 . B B . 11 LEU N 1 1
6 24513 2 2 11 LEU O O -5.645 10.243 3.622 1.00 . B B . 11 LEU O 1 1
6 24514 2 2 12 VAL C C -4.279 10.143 0.879 1.00 . B B . 12 VAL C 1 1
6 24515 2 2 12 VAL CA C -3.500 10.867 1.967 1.00 . B B . 12 VAL CA 1 1
6 24516 2 2 12 VAL CB C -2.104 11.220 1.419 1.00 . B B . 12 VAL CB 1 1
6 24517 2 2 12 VAL CG1 C -1.338 12.067 2.408 1.00 . B B . 12 VAL CG1 1 1
6 24518 2 2 12 VAL CG2 C -1.318 9.971 1.075 1.00 . B B . 12 VAL CG2 1 1
6 24519 2 2 12 VAL H H -2.582 9.668 3.451 1.00 . B B . 12 VAL H 1 1
6 24520 2 2 12 VAL HA H -4.006 11.791 2.213 1.00 . B B . 12 VAL HA 1 1
6 24521 2 2 12 VAL HB H -2.234 11.796 0.514 1.00 . B B . 12 VAL HB 1 1
6 24522 2 2 12 VAL HG11 H -2.024 12.702 2.945 1.00 . B B . 12 VAL HG11 1 1
6 24523 2 2 12 VAL HG12 H -0.819 11.424 3.104 1.00 . B B . 12 VAL HG12 1 1
6 24524 2 2 12 VAL HG13 H -0.618 12.678 1.880 1.00 . B B . 12 VAL HG13 1 1
6 24525 2 2 12 VAL HG21 H -1.262 9.332 1.942 1.00 . B B . 12 VAL HG21 1 1
6 24526 2 2 12 VAL HG22 H -1.814 9.447 0.271 1.00 . B B . 12 VAL HG22 1 1
6 24527 2 2 12 VAL HG23 H -0.319 10.247 0.764 1.00 . B B . 12 VAL HG23 1 1
6 24528 2 2 12 VAL N N -3.441 10.057 3.177 1.00 . B B . 12 VAL N 1 1
6 24529 2 2 12 VAL O O -4.915 10.777 0.036 1.00 . B B . 12 VAL O 1 1
6 24530 2 2 13 GLU C C -6.426 8.257 0.024 1.00 . B B . 13 GLU C 1 1
6 24531 2 2 13 GLU CA C -4.931 7.988 -0.067 1.00 . B B . 13 GLU CA 1 1
6 24532 2 2 13 GLU CB C -4.618 6.499 0.141 1.00 . B B . 13 GLU CB 1 1
6 24533 2 2 13 GLU CD C -2.831 4.687 -0.041 1.00 . B B . 13 GLU CD 1 1
6 24534 2 2 13 GLU CG C -3.138 6.177 -0.032 1.00 . B B . 13 GLU CG 1 1
6 24535 2 2 13 GLU H H -3.706 8.366 1.612 1.00 . B B . 13 GLU H 1 1
6 24536 2 2 13 GLU HA H -4.589 8.285 -1.048 1.00 . B B . 13 GLU HA 1 1
6 24537 2 2 13 GLU HB2 H -4.917 6.213 1.139 1.00 . B B . 13 GLU HB2 1 1
6 24538 2 2 13 GLU HB3 H -5.178 5.919 -0.577 1.00 . B B . 13 GLU HB3 1 1
6 24539 2 2 13 GLU HG2 H -2.804 6.596 -0.968 1.00 . B B . 13 GLU HG2 1 1
6 24540 2 2 13 GLU HG3 H -2.590 6.636 0.778 1.00 . B B . 13 GLU HG3 1 1
6 24541 2 2 13 GLU N N -4.227 8.808 0.910 1.00 . B B . 13 GLU N 1 1
6 24542 2 2 13 GLU O O -7.143 8.243 -0.977 1.00 . B B . 13 GLU O 1 1
6 24543 2 2 13 GLU OE1 O -3.055 4.021 0.995 1.00 . B B . 13 GLU OE1 1 1
6 24544 2 2 13 GLU OE2 O -2.346 4.186 -1.085 1.00 . B B . 13 GLU OE2 1 1
6 24545 2 2 14 ALA C C -8.514 10.345 1.191 1.00 . B B . 14 ALA C 1 1
6 24546 2 2 14 ALA CA C -8.265 8.867 1.470 1.00 . B B . 14 ALA CA 1 1
6 24547 2 2 14 ALA CB C -8.632 8.520 2.898 1.00 . B B . 14 ALA CB 1 1
6 24548 2 2 14 ALA H H -6.246 8.571 1.977 1.00 . B B . 14 ALA H 1 1
6 24549 2 2 14 ALA HA H -8.870 8.271 0.804 1.00 . B B . 14 ALA HA 1 1
6 24550 2 2 14 ALA HB1 H -7.803 8.006 3.367 1.00 . B B . 14 ALA HB1 1 1
6 24551 2 2 14 ALA HB2 H -8.852 9.424 3.444 1.00 . B B . 14 ALA HB2 1 1
6 24552 2 2 14 ALA HB3 H -9.499 7.877 2.901 1.00 . B B . 14 ALA HB3 1 1
6 24553 2 2 14 ALA N N -6.876 8.548 1.230 1.00 . B B . 14 ALA N 1 1
6 24554 2 2 14 ALA O O -9.568 10.725 0.681 1.00 . B B . 14 ALA O 1 1
6 24555 2 2 15 LEU C C -7.858 12.957 -0.145 1.00 . B B . 15 LEU C 1 1
6 24556 2 2 15 LEU CA C -7.605 12.612 1.317 1.00 . B B . 15 LEU CA 1 1
6 24557 2 2 15 LEU CB C -6.319 13.300 1.787 1.00 . B B . 15 LEU CB 1 1
6 24558 2 2 15 LEU CD1 C -4.891 14.200 3.636 1.00 . B B . 15 LEU CD1 1 1
6 24559 2 2 15 LEU CD2 C -7.337 14.703 3.588 1.00 . B B . 15 LEU CD2 1 1
6 24560 2 2 15 LEU CG C -6.269 13.667 3.271 1.00 . B B . 15 LEU CG 1 1
6 24561 2 2 15 LEU H H -6.710 10.793 1.924 1.00 . B B . 15 LEU H 1 1
6 24562 2 2 15 LEU HA H -8.430 12.981 1.906 1.00 . B B . 15 LEU HA 1 1
6 24563 2 2 15 LEU HB2 H -5.488 12.644 1.572 1.00 . B B . 15 LEU HB2 1 1
6 24564 2 2 15 LEU HB3 H -6.195 14.207 1.213 1.00 . B B . 15 LEU HB3 1 1
6 24565 2 2 15 LEU HD11 H -4.650 15.036 2.997 1.00 . B B . 15 LEU HD11 1 1
6 24566 2 2 15 LEU HD12 H -4.892 14.525 4.665 1.00 . B B . 15 LEU HD12 1 1
6 24567 2 2 15 LEU HD13 H -4.155 13.422 3.503 1.00 . B B . 15 LEU HD13 1 1
6 24568 2 2 15 LEU HD21 H -8.230 14.485 3.019 1.00 . B B . 15 LEU HD21 1 1
6 24569 2 2 15 LEU HD22 H -7.564 14.674 4.644 1.00 . B B . 15 LEU HD22 1 1
6 24570 2 2 15 LEU HD23 H -6.974 15.686 3.324 1.00 . B B . 15 LEU HD23 1 1
6 24571 2 2 15 LEU HG H -6.462 12.785 3.866 1.00 . B B . 15 LEU HG 1 1
6 24572 2 2 15 LEU N N -7.524 11.169 1.526 1.00 . B B . 15 LEU N 1 1
6 24573 2 2 15 LEU O O -8.811 13.670 -0.463 1.00 . B B . 15 LEU O 1 1
6 24574 2 2 16 TYR C C -8.467 12.154 -2.997 1.00 . B B . 16 TYR C 1 1
6 24575 2 2 16 TYR CA C -7.171 12.762 -2.460 1.00 . B B . 16 TYR CA 1 1
6 24576 2 2 16 TYR CB C -5.962 12.301 -3.302 1.00 . B B . 16 TYR CB 1 1
6 24577 2 2 16 TYR CD1 C -6.728 9.985 -4.020 1.00 . B B . 16 TYR CD1 1 1
6 24578 2 2 16 TYR CD2 C -4.607 10.207 -2.967 1.00 . B B . 16 TYR CD2 1 1
6 24579 2 2 16 TYR CE1 C -6.538 8.626 -4.139 1.00 . B B . 16 TYR CE1 1 1
6 24580 2 2 16 TYR CE2 C -4.410 8.850 -3.084 1.00 . B B . 16 TYR CE2 1 1
6 24581 2 2 16 TYR CG C -5.767 10.801 -3.428 1.00 . B B . 16 TYR CG 1 1
6 24582 2 2 16 TYR CZ C -5.377 8.061 -3.669 1.00 . B B . 16 TYR CZ 1 1
6 24583 2 2 16 TYR H H -6.255 11.901 -0.744 1.00 . B B . 16 TYR H 1 1
6 24584 2 2 16 TYR HA H -7.239 13.836 -2.536 1.00 . B B . 16 TYR HA 1 1
6 24585 2 2 16 TYR HB2 H -6.072 12.694 -4.301 1.00 . B B . 16 TYR HB2 1 1
6 24586 2 2 16 TYR HB3 H -5.062 12.714 -2.866 1.00 . B B . 16 TYR HB3 1 1
6 24587 2 2 16 TYR HD1 H -7.640 10.432 -4.386 1.00 . B B . 16 TYR HD1 1 1
6 24588 2 2 16 TYR HD2 H -3.849 10.823 -2.509 1.00 . B B . 16 TYR HD2 1 1
6 24589 2 2 16 TYR HE1 H -7.295 8.014 -4.602 1.00 . B B . 16 TYR HE1 1 1
6 24590 2 2 16 TYR HE2 H -3.498 8.406 -2.713 1.00 . B B . 16 TYR HE2 1 1
6 24591 2 2 16 TYR HH H -4.956 6.339 -2.922 1.00 . B B . 16 TYR HH 1 1
6 24592 2 2 16 TYR N N -7.006 12.461 -1.043 1.00 . B B . 16 TYR N 1 1
6 24593 2 2 16 TYR O O -9.017 12.622 -3.994 1.00 . B B . 16 TYR O 1 1
6 24594 2 2 16 TYR OH O -5.181 6.706 -3.784 1.00 . B B . 16 TYR OH 1 1
6 24595 2 2 17 LEU C C -11.367 11.322 -2.485 1.00 . B B . 17 LEU C 1 1
6 24596 2 2 17 LEU CA C -10.163 10.422 -2.743 1.00 . B B . 17 LEU CA 1 1
6 24597 2 2 17 LEU CB C -10.298 9.084 -2.004 1.00 . B B . 17 LEU CB 1 1
6 24598 2 2 17 LEU CD1 C -10.677 6.618 -2.262 1.00 . B B . 17 LEU CD1 1 1
6 24599 2 2 17 LEU CD2 C -12.596 8.193 -2.527 1.00 . B B . 17 LEU CD2 1 1
6 24600 2 2 17 LEU CG C -11.100 8.000 -2.737 1.00 . B B . 17 LEU CG 1 1
6 24601 2 2 17 LEU H H -8.455 10.774 -1.548 1.00 . B B . 17 LEU H 1 1
6 24602 2 2 17 LEU HA H -10.094 10.234 -3.804 1.00 . B B . 17 LEU HA 1 1
6 24603 2 2 17 LEU HB2 H -9.304 8.700 -1.817 1.00 . B B . 17 LEU HB2 1 1
6 24604 2 2 17 LEU HB3 H -10.775 9.270 -1.053 1.00 . B B . 17 LEU HB3 1 1
6 24605 2 2 17 LEU HD11 H -9.727 6.686 -1.756 1.00 . B B . 17 LEU HD11 1 1
6 24606 2 2 17 LEU HD12 H -11.420 6.230 -1.581 1.00 . B B . 17 LEU HD12 1 1
6 24607 2 2 17 LEU HD13 H -10.586 5.956 -3.112 1.00 . B B . 17 LEU HD13 1 1
6 24608 2 2 17 LEU HD21 H -12.824 9.250 -2.523 1.00 . B B . 17 LEU HD21 1 1
6 24609 2 2 17 LEU HD22 H -13.138 7.709 -3.326 1.00 . B B . 17 LEU HD22 1 1
6 24610 2 2 17 LEU HD23 H -12.887 7.759 -1.581 1.00 . B B . 17 LEU HD23 1 1
6 24611 2 2 17 LEU HG H -10.896 8.069 -3.794 1.00 . B B . 17 LEU HG 1 1
6 24612 2 2 17 LEU N N -8.944 11.103 -2.332 1.00 . B B . 17 LEU N 1 1
6 24613 2 2 17 LEU O O -12.283 11.399 -3.305 1.00 . B B . 17 LEU O 1 1
6 24614 2 2 18 VAL C C -12.366 14.144 -1.975 1.00 . B B . 18 VAL C 1 1
6 24615 2 2 18 VAL CA C -12.408 12.957 -1.020 1.00 . B B . 18 VAL CA 1 1
6 24616 2 2 18 VAL CB C -12.278 13.460 0.438 1.00 . B B . 18 VAL CB 1 1
6 24617 2 2 18 VAL CG1 C -13.411 14.413 0.794 1.00 . B B . 18 VAL CG1 1 1
6 24618 2 2 18 VAL CG2 C -12.246 12.286 1.402 1.00 . B B . 18 VAL CG2 1 1
6 24619 2 2 18 VAL H H -10.567 11.943 -0.761 1.00 . B B . 18 VAL H 1 1
6 24620 2 2 18 VAL HA H -13.352 12.443 -1.129 1.00 . B B . 18 VAL HA 1 1
6 24621 2 2 18 VAL HB H -11.344 13.995 0.530 1.00 . B B . 18 VAL HB 1 1
6 24622 2 2 18 VAL HG11 H -14.358 13.959 0.538 1.00 . B B . 18 VAL HG11 1 1
6 24623 2 2 18 VAL HG12 H -13.386 14.621 1.851 1.00 . B B . 18 VAL HG12 1 1
6 24624 2 2 18 VAL HG13 H -13.293 15.334 0.242 1.00 . B B . 18 VAL HG13 1 1
6 24625 2 2 18 VAL HG21 H -11.763 11.446 0.927 1.00 . B B . 18 VAL HG21 1 1
6 24626 2 2 18 VAL HG22 H -11.695 12.565 2.291 1.00 . B B . 18 VAL HG22 1 1
6 24627 2 2 18 VAL HG23 H -13.255 12.016 1.675 1.00 . B B . 18 VAL HG23 1 1
6 24628 2 2 18 VAL N N -11.339 12.029 -1.363 1.00 . B B . 18 VAL N 1 1
6 24629 2 2 18 VAL O O -13.397 14.675 -2.386 1.00 . B B . 18 VAL O 1 1
6 24630 2 2 19 CYS C C -11.372 15.288 -4.672 1.00 . B B . 19 CYS C 1 1
6 24631 2 2 19 CYS CA C -10.935 15.646 -3.253 1.00 . B B . 19 CYS CA 1 1
6 24632 2 2 19 CYS CB C -9.458 16.039 -3.253 1.00 . B B . 19 CYS CB 1 1
6 24633 2 2 19 CYS H H -10.375 14.062 -1.975 1.00 . B B . 19 CYS H 1 1
6 24634 2 2 19 CYS HA H -11.521 16.484 -2.908 1.00 . B B . 19 CYS HA 1 1
6 24635 2 2 19 CYS HB2 H -8.860 15.160 -3.445 1.00 . B B . 19 CYS HB2 1 1
6 24636 2 2 19 CYS HB3 H -9.286 16.764 -4.037 1.00 . B B . 19 CYS HB3 1 1
6 24637 2 2 19 CYS N N -11.153 14.536 -2.336 1.00 . B B . 19 CYS N 1 1
6 24638 2 2 19 CYS O O -11.901 16.125 -5.401 1.00 . B B . 19 CYS O 1 1
6 24639 2 2 19 CYS SG S -8.886 16.767 -1.688 1.00 . B B . 19 CYS SG 1 1
6 24640 2 2 20 GLY C C -10.467 14.062 -7.417 1.00 . B B . 20 GLY C 1 1
6 24641 2 2 20 GLY CA C -11.490 13.610 -6.399 1.00 . B B . 20 GLY CA 1 1
6 24642 2 2 20 GLY H H -10.691 13.420 -4.449 1.00 . B B . 20 GLY H 1 1
6 24643 2 2 20 GLY HA2 H -11.551 12.532 -6.416 1.00 . B B . 20 GLY HA2 1 1
6 24644 2 2 20 GLY HA3 H -12.453 14.024 -6.662 1.00 . B B . 20 GLY HA3 1 1
6 24645 2 2 20 GLY N N -11.131 14.046 -5.065 1.00 . B B . 20 GLY N 1 1
6 24646 2 2 20 GLY O O -9.515 13.342 -7.715 1.00 . B B . 20 GLY O 1 1
6 24647 2 2 21 GLU C C -9.139 17.117 -8.354 1.00 . B B . 21 GLU C 1 1
6 24648 2 2 21 GLU CA C -9.726 15.818 -8.899 1.00 . B B . 21 GLU CA 1 1
6 24649 2 2 21 GLU CB C -10.429 16.039 -10.240 1.00 . B B . 21 GLU CB 1 1
6 24650 2 2 21 GLU CD C -10.178 16.101 -12.759 1.00 . B B . 21 GLU CD 1 1
6 24651 2 2 21 GLU CG C -9.472 16.052 -11.420 1.00 . B B . 21 GLU CG 1 1
6 24652 2 2 21 GLU H H -11.412 15.803 -7.638 1.00 . B B . 21 GLU H 1 1
6 24653 2 2 21 GLU HA H -8.928 15.107 -9.030 1.00 . B B . 21 GLU HA 1 1
6 24654 2 2 21 GLU HB2 H -11.148 15.248 -10.393 1.00 . B B . 21 GLU HB2 1 1
6 24655 2 2 21 GLU HB3 H -10.946 16.986 -10.211 1.00 . B B . 21 GLU HB3 1 1
6 24656 2 2 21 GLU HG2 H -8.834 16.919 -11.337 1.00 . B B . 21 GLU HG2 1 1
6 24657 2 2 21 GLU HG3 H -8.868 15.158 -11.380 1.00 . B B . 21 GLU HG3 1 1
6 24658 2 2 21 GLU N N -10.649 15.264 -7.931 1.00 . B B . 21 GLU N 1 1
6 24659 2 2 21 GLU O O -8.846 18.056 -9.091 1.00 . B B . 21 GLU O 1 1
6 24660 2 2 21 GLU OE1 O -10.936 17.065 -13.009 1.00 . B B . 21 GLU OE1 1 1
6 24661 2 2 21 GLU OE2 O -9.971 15.178 -13.579 1.00 . B B . 21 GLU OE2 1 1
6 24662 2 2 22 ARG C C -7.146 17.902 -5.602 1.00 . B B . 22 ARG C 1 1
6 24663 2 2 22 ARG CA C -8.407 18.303 -6.352 1.00 . B B . 22 ARG CA 1 1
6 24664 2 2 22 ARG CB C -9.419 18.876 -5.357 1.00 . B B . 22 ARG CB 1 1
6 24665 2 2 22 ARG CD C -11.773 19.633 -4.948 1.00 . B B . 22 ARG CD 1 1
6 24666 2 2 22 ARG CG C -10.695 19.400 -5.994 1.00 . B B . 22 ARG CG 1 1
6 24667 2 2 22 ARG CZ C -12.023 20.822 -2.799 1.00 . B B . 22 ARG CZ 1 1
6 24668 2 2 22 ARG H H -9.213 16.359 -6.514 1.00 . B B . 22 ARG H 1 1
6 24669 2 2 22 ARG HA H -8.165 19.052 -7.089 1.00 . B B . 22 ARG HA 1 1
6 24670 2 2 22 ARG HB2 H -9.689 18.105 -4.652 1.00 . B B . 22 ARG HB2 1 1
6 24671 2 2 22 ARG HB3 H -8.951 19.687 -4.821 1.00 . B B . 22 ARG HB3 1 1
6 24672 2 2 22 ARG HD2 H -12.672 19.965 -5.446 1.00 . B B . 22 ARG HD2 1 1
6 24673 2 2 22 ARG HD3 H -11.969 18.700 -4.441 1.00 . B B . 22 ARG HD3 1 1
6 24674 2 2 22 ARG HE H -10.623 21.231 -4.183 1.00 . B B . 22 ARG HE 1 1
6 24675 2 2 22 ARG HG2 H -10.483 20.333 -6.493 1.00 . B B . 22 ARG HG2 1 1
6 24676 2 2 22 ARG HG3 H -11.052 18.676 -6.712 1.00 . B B . 22 ARG HG3 1 1
6 24677 2 2 22 ARG HH11 H -13.238 19.210 -3.015 1.00 . B B . 22 ARG HH11 1 1
6 24678 2 2 22 ARG HH12 H -13.452 20.102 -1.539 1.00 . B B . 22 ARG HH12 1 1
6 24679 2 2 22 ARG HH21 H -10.927 22.451 -2.262 1.00 . B B . 22 ARG HH21 1 1
6 24680 2 2 22 ARG HH22 H -12.151 21.960 -1.120 1.00 . B B . 22 ARG HH22 1 1
6 24681 2 2 22 ARG N N -8.965 17.146 -7.039 1.00 . B B . 22 ARG N 1 1
6 24682 2 2 22 ARG NE N -11.387 20.639 -3.956 1.00 . B B . 22 ARG NE 1 1
6 24683 2 2 22 ARG NH1 N -12.986 19.981 -2.428 1.00 . B B . 22 ARG NH1 1 1
6 24684 2 2 22 ARG NH2 N -11.676 21.822 -1.998 1.00 . B B . 22 ARG NH2 1 1
6 24685 2 2 22 ARG O O -6.843 16.713 -5.482 1.00 . B B . 22 ARG O 1 1
6 24686 2 2 23 GLY C C -5.385 18.928 -2.872 1.00 . B B . 23 GLY C 1 1
6 24687 2 2 23 GLY CA C -5.223 18.608 -4.340 1.00 . B B . 23 GLY CA 1 1
6 24688 2 2 23 GLY H H -6.731 19.811 -5.198 1.00 . B B . 23 GLY H 1 1
6 24689 2 2 23 GLY HA2 H -4.976 17.561 -4.449 1.00 . B B . 23 GLY HA2 1 1
6 24690 2 2 23 GLY HA3 H -4.416 19.203 -4.742 1.00 . B B . 23 GLY HA3 1 1
6 24691 2 2 23 GLY N N -6.430 18.885 -5.087 1.00 . B B . 23 GLY N 1 1
6 24692 2 2 23 GLY O O -6.473 19.298 -2.438 1.00 . B B . 23 GLY O 1 1
6 24693 2 2 24 PHE C C -2.950 19.349 -0.145 1.00 . B B . 24 PHE C 1 1
6 24694 2 2 24 PHE CA C -4.351 19.074 -0.679 1.00 . B B . 24 PHE CA 1 1
6 24695 2 2 24 PHE CB C -5.003 17.911 0.089 1.00 . B B . 24 PHE CB 1 1
6 24696 2 2 24 PHE CD1 C -3.088 16.347 0.566 1.00 . B B . 24 PHE CD1 1 1
6 24697 2 2 24 PHE CD2 C -4.862 15.580 -0.826 1.00 . B B . 24 PHE CD2 1 1
6 24698 2 2 24 PHE CE1 C -2.446 15.133 0.426 1.00 . B B . 24 PHE CE1 1 1
6 24699 2 2 24 PHE CE2 C -4.226 14.364 -0.968 1.00 . B B . 24 PHE CE2 1 1
6 24700 2 2 24 PHE CG C -4.301 16.586 -0.059 1.00 . B B . 24 PHE CG 1 1
6 24701 2 2 24 PHE CZ C -3.017 14.139 -0.341 1.00 . B B . 24 PHE CZ 1 1
6 24702 2 2 24 PHE H H -3.467 18.491 -2.514 1.00 . B B . 24 PHE H 1 1
6 24703 2 2 24 PHE HA H -4.953 19.959 -0.539 1.00 . B B . 24 PHE HA 1 1
6 24704 2 2 24 PHE HB2 H -5.021 18.154 1.141 1.00 . B B . 24 PHE HB2 1 1
6 24705 2 2 24 PHE HB3 H -6.018 17.789 -0.260 1.00 . B B . 24 PHE HB3 1 1
6 24706 2 2 24 PHE HD1 H -2.641 17.124 1.167 1.00 . B B . 24 PHE HD1 1 1
6 24707 2 2 24 PHE HD2 H -5.809 15.753 -1.320 1.00 . B B . 24 PHE HD2 1 1
6 24708 2 2 24 PHE HE1 H -1.500 14.959 0.919 1.00 . B B . 24 PHE HE1 1 1
6 24709 2 2 24 PHE HE2 H -4.676 13.586 -1.568 1.00 . B B . 24 PHE HE2 1 1
6 24710 2 2 24 PHE HZ H -2.515 13.190 -0.456 1.00 . B B . 24 PHE HZ 1 1
6 24711 2 2 24 PHE N N -4.312 18.789 -2.107 1.00 . B B . 24 PHE N 1 1
6 24712 2 2 24 PHE O O -1.948 19.008 -0.782 1.00 . B B . 24 PHE O 1 1
6 24713 2 2 25 PHE C C -1.334 19.189 2.727 1.00 . B B . 25 PHE C 1 1
6 24714 2 2 25 PHE CA C -1.616 20.251 1.673 1.00 . B B . 25 PHE CA 1 1
6 24715 2 2 25 PHE CB C -1.638 21.645 2.314 1.00 . B B . 25 PHE CB 1 1
6 24716 2 2 25 PHE CD1 C -1.762 22.558 -0.038 1.00 . B B . 25 PHE CD1 1 1
6 24717 2 2 25 PHE CD2 C -1.891 24.088 1.785 1.00 . B B . 25 PHE CD2 1 1
6 24718 2 2 25 PHE CE1 C -1.881 23.605 -0.931 1.00 . B B . 25 PHE CE1 1 1
6 24719 2 2 25 PHE CE2 C -2.011 25.140 0.896 1.00 . B B . 25 PHE CE2 1 1
6 24720 2 2 25 PHE CG C -1.767 22.784 1.331 1.00 . B B . 25 PHE CG 1 1
6 24721 2 2 25 PHE CZ C -2.004 24.897 -0.463 1.00 . B B . 25 PHE CZ 1 1
6 24722 2 2 25 PHE H H -3.718 20.181 1.499 1.00 . B B . 25 PHE H 1 1
6 24723 2 2 25 PHE HA H -0.844 20.215 0.917 1.00 . B B . 25 PHE HA 1 1
6 24724 2 2 25 PHE HB2 H -2.475 21.702 2.994 1.00 . B B . 25 PHE HB2 1 1
6 24725 2 2 25 PHE HB3 H -0.723 21.789 2.871 1.00 . B B . 25 PHE HB3 1 1
6 24726 2 2 25 PHE HD1 H -1.665 21.546 -0.406 1.00 . B B . 25 PHE HD1 1 1
6 24727 2 2 25 PHE HD2 H -1.897 24.281 2.849 1.00 . B B . 25 PHE HD2 1 1
6 24728 2 2 25 PHE HE1 H -1.876 23.413 -1.993 1.00 . B B . 25 PHE HE1 1 1
6 24729 2 2 25 PHE HE2 H -2.106 26.150 1.263 1.00 . B B . 25 PHE HE2 1 1
6 24730 2 2 25 PHE HZ H -2.097 25.719 -1.158 1.00 . B B . 25 PHE HZ 1 1
6 24731 2 2 25 PHE N N -2.887 19.949 1.035 1.00 . B B . 25 PHE N 1 1
6 24732 2 2 25 PHE O O -2.031 19.105 3.737 1.00 . B B . 25 PHE O 1 1
6 24733 2 2 26 TYR C C 1.202 17.664 4.266 1.00 . B B . 26 TYR C 1 1
6 24734 2 2 26 TYR CA C 0.007 17.295 3.400 1.00 . B B . 26 TYR CA 1 1
6 24735 2 2 26 TYR CB C 0.304 16.007 2.628 1.00 . B B . 26 TYR CB 1 1
6 24736 2 2 26 TYR CD1 C -0.179 14.294 4.413 1.00 . B B . 26 TYR CD1 1 1
6 24737 2 2 26 TYR CD2 C 1.985 14.306 3.425 1.00 . B B . 26 TYR CD2 1 1
6 24738 2 2 26 TYR CE1 C 0.190 13.231 5.213 1.00 . B B . 26 TYR CE1 1 1
6 24739 2 2 26 TYR CE2 C 2.362 13.243 4.219 1.00 . B B . 26 TYR CE2 1 1
6 24740 2 2 26 TYR CG C 0.711 14.848 3.507 1.00 . B B . 26 TYR CG 1 1
6 24741 2 2 26 TYR CZ C 1.463 12.710 5.110 1.00 . B B . 26 TYR CZ 1 1
6 24742 2 2 26 TYR H H 0.183 18.465 1.648 1.00 . B B . 26 TYR H 1 1
6 24743 2 2 26 TYR HA H -0.846 17.129 4.039 1.00 . B B . 26 TYR HA 1 1
6 24744 2 2 26 TYR HB2 H -0.580 15.711 2.085 1.00 . B B . 26 TYR HB2 1 1
6 24745 2 2 26 TYR HB3 H 1.106 16.192 1.929 1.00 . B B . 26 TYR HB3 1 1
6 24746 2 2 26 TYR HD1 H -1.175 14.704 4.491 1.00 . B B . 26 TYR HD1 1 1
6 24747 2 2 26 TYR HD2 H 2.690 14.728 2.724 1.00 . B B . 26 TYR HD2 1 1
6 24748 2 2 26 TYR HE1 H -0.520 12.808 5.907 1.00 . B B . 26 TYR HE1 1 1
6 24749 2 2 26 TYR HE2 H 3.360 12.836 4.138 1.00 . B B . 26 TYR HE2 1 1
6 24750 2 2 26 TYR HH H 2.721 11.362 5.654 1.00 . B B . 26 TYR HH 1 1
6 24751 2 2 26 TYR N N -0.331 18.363 2.480 1.00 . B B . 26 TYR N 1 1
6 24752 2 2 26 TYR O O 2.325 17.770 3.779 1.00 . B B . 26 TYR O 1 1
6 24753 2 2 26 TYR OH O 1.838 11.653 5.903 1.00 . B B . 26 TYR OH 1 1
6 24754 2 2 27 THR C C 2.020 17.163 7.642 1.00 . B B . 27 THR C 1 1
6 24755 2 2 27 THR CA C 2.008 18.172 6.494 1.00 . B B . 27 THR CA 1 1
6 24756 2 2 27 THR CB C 1.821 19.600 7.021 1.00 . B B . 27 THR CB 1 1
6 24757 2 2 27 THR CG2 C 2.321 20.663 6.068 1.00 . B B . 27 THR CG2 1 1
6 24758 2 2 27 THR H H 0.040 17.732 5.884 1.00 . B B . 27 THR H 1 1
6 24759 2 2 27 THR HA H 2.950 18.110 5.968 1.00 . B B . 27 THR HA 1 1
6 24760 2 2 27 THR HB H 2.368 19.704 7.946 1.00 . B B . 27 THR HB 1 1
6 24761 2 2 27 THR HG1 H 0.278 19.727 8.218 1.00 . B B . 27 THR HG1 1 1
6 24762 2 2 27 THR HG21 H 2.345 20.265 5.064 1.00 . B B . 27 THR HG21 1 1
6 24763 2 2 27 THR HG22 H 1.655 21.514 6.101 1.00 . B B . 27 THR HG22 1 1
6 24764 2 2 27 THR HG23 H 3.313 20.969 6.358 1.00 . B B . 27 THR HG23 1 1
6 24765 2 2 27 THR N N 0.954 17.839 5.553 1.00 . B B . 27 THR N 1 1
6 24766 2 2 27 THR O O 1.261 17.292 8.605 1.00 . B B . 27 THR O 1 1
6 24767 2 2 27 THR OG1 O 0.454 19.869 7.283 1.00 . B B . 27 THR OG1 1 1
6 24768 2 2 28 PRO C C 3.784 15.544 9.795 1.00 . B B . 28 PRO C 1 1
6 24769 2 2 28 PRO CA C 2.986 15.086 8.574 1.00 . B B . 28 PRO CA 1 1
6 24770 2 2 28 PRO CB C 3.713 13.957 7.842 1.00 . B B . 28 PRO CB 1 1
6 24771 2 2 28 PRO CD C 3.807 15.896 6.425 1.00 . B B . 28 PRO CD 1 1
6 24772 2 2 28 PRO CG C 4.556 14.649 6.824 1.00 . B B . 28 PRO CG 1 1
6 24773 2 2 28 PRO HA H 2.011 14.743 8.891 1.00 . B B . 28 PRO HA 1 1
6 24774 2 2 28 PRO HB2 H 4.314 13.399 8.545 1.00 . B B . 28 PRO HB2 1 1
6 24775 2 2 28 PRO HB3 H 2.991 13.302 7.378 1.00 . B B . 28 PRO HB3 1 1
6 24776 2 2 28 PRO HD2 H 4.491 16.725 6.312 1.00 . B B . 28 PRO HD2 1 1
6 24777 2 2 28 PRO HD3 H 3.264 15.728 5.506 1.00 . B B . 28 PRO HD3 1 1
6 24778 2 2 28 PRO HG2 H 5.513 14.911 7.255 1.00 . B B . 28 PRO HG2 1 1
6 24779 2 2 28 PRO HG3 H 4.695 14.008 5.966 1.00 . B B . 28 PRO HG3 1 1
6 24780 2 2 28 PRO N N 2.878 16.131 7.549 1.00 . B B . 28 PRO N 1 1
6 24781 2 2 28 PRO O O 4.656 14.831 10.295 1.00 . B B . 28 PRO O 1 1
6 24782 2 2 29 LYS C C 3.294 18.480 11.950 1.00 . B B . 29 LYS C 1 1
6 24783 2 2 29 LYS CA C 4.126 17.322 11.420 1.00 . B B . 29 LYS CA 1 1
6 24784 2 2 29 LYS CB C 5.528 17.826 11.059 1.00 . B B . 29 LYS CB 1 1
6 24785 2 2 29 LYS CD C 7.476 19.250 11.790 1.00 . B B . 29 LYS CD 1 1
6 24786 2 2 29 LYS CE C 8.135 19.957 12.965 1.00 . B B . 29 LYS CE 1 1
6 24787 2 2 29 LYS CG C 6.258 18.462 12.234 1.00 . B B . 29 LYS CG 1 1
6 24788 2 2 29 LYS H H 2.758 17.251 9.817 1.00 . B B . 29 LYS H 1 1
6 24789 2 2 29 LYS HA H 4.204 16.563 12.184 1.00 . B B . 29 LYS HA 1 1
6 24790 2 2 29 LYS HB2 H 6.117 16.994 10.703 1.00 . B B . 29 LYS HB2 1 1
6 24791 2 2 29 LYS HB3 H 5.444 18.562 10.274 1.00 . B B . 29 LYS HB3 1 1
6 24792 2 2 29 LYS HD2 H 8.189 18.571 11.344 1.00 . B B . 29 LYS HD2 1 1
6 24793 2 2 29 LYS HD3 H 7.171 19.985 11.060 1.00 . B B . 29 LYS HD3 1 1
6 24794 2 2 29 LYS HE2 H 8.471 19.217 13.674 1.00 . B B . 29 LYS HE2 1 1
6 24795 2 2 29 LYS HE3 H 8.985 20.515 12.599 1.00 . B B . 29 LYS HE3 1 1
6 24796 2 2 29 LYS HG2 H 5.581 19.130 12.742 1.00 . B B . 29 LYS HG2 1 1
6 24797 2 2 29 LYS HG3 H 6.573 17.682 12.912 1.00 . B B . 29 LYS HG3 1 1
6 24798 2 2 29 LYS HZ1 H 6.325 20.402 13.917 1.00 . B B . 29 LYS HZ1 1 1
6 24799 2 2 29 LYS HZ2 H 7.650 21.272 14.510 1.00 . B B . 29 LYS HZ2 1 1
6 24800 2 2 29 LYS HZ3 H 6.966 21.687 13.018 1.00 . B B . 29 LYS HZ3 1 1
6 24801 2 2 29 LYS N N 3.468 16.738 10.265 1.00 . B B . 29 LYS N 1 1
6 24802 2 2 29 LYS NZ N 7.205 20.893 13.651 1.00 . B B . 29 LYS NZ 1 1
6 24803 2 2 29 LYS O O 2.640 19.185 11.180 1.00 . B B . 29 LYS O 1 1
6 24804 2 2 30 THR C C 3.604 20.749 14.486 1.00 . B B . 30 THR C 1 1
6 24805 2 2 30 THR CA C 2.607 19.774 13.867 1.00 . B B . 30 THR CA 1 1
6 24806 2 2 30 THR CB C 1.641 19.230 14.923 1.00 . B B . 30 THR CB 1 1
6 24807 2 2 30 THR CG2 C 0.669 20.266 15.438 1.00 . B B . 30 THR CG2 1 1
6 24808 2 2 30 THR H H 3.890 18.106 13.817 1.00 . B B . 30 THR H 1 1
6 24809 2 2 30 THR HA H 2.048 20.285 13.096 1.00 . B B . 30 THR HA 1 1
6 24810 2 2 30 THR HB H 2.209 18.861 15.765 1.00 . B B . 30 THR HB 1 1
6 24811 2 2 30 THR HG1 H 1.443 17.381 14.307 1.00 . B B . 30 THR HG1 1 1
6 24812 2 2 30 THR HG21 H 1.132 21.242 15.409 1.00 . B B . 30 THR HG21 1 1
6 24813 2 2 30 THR HG22 H -0.215 20.268 14.816 1.00 . B B . 30 THR HG22 1 1
6 24814 2 2 30 THR HG23 H 0.395 20.026 16.455 1.00 . B B . 30 THR HG23 1 1
6 24815 2 2 30 THR N N 3.335 18.687 13.252 1.00 . B B . 30 THR N 1 1
6 24816 2 2 30 THR O O 4.746 20.320 14.773 1.00 . B B . 30 THR O 1 1
6 24817 2 2 30 THR OXT O 3.265 21.935 14.658 1.00 . B B . 30 THR OXT 1 1
6 24818 2 2 30 THR OG1 O 0.878 18.155 14.391 1.00 . B B . 30 THR OG1 1 1
6 24819 3 1 1 GLY C C 3.259 17.165 -12.295 1.00 . C C . 1 GLY C 1 1
6 24820 3 1 1 GLY CA C 3.181 18.050 -13.520 1.00 . C C . 1 GLY CA 1 1
6 24821 3 1 1 GLY H1 H 1.945 16.769 -14.618 1.00 . C C . 1 GLY H1 1 1
6 24822 3 1 1 GLY H2 H 1.116 18.010 -13.805 1.00 . C C . 1 GLY H2 1 1
6 24823 3 1 1 GLY H3 H 1.996 18.347 -15.210 1.00 . C C . 1 GLY H3 1 1
6 24824 3 1 1 GLY HA2 H 4.058 17.886 -14.124 1.00 . C C . 1 GLY HA2 1 1
6 24825 3 1 1 GLY HA3 H 3.162 19.084 -13.203 1.00 . C C . 1 GLY HA3 1 1
6 24826 3 1 1 GLY N N 1.976 17.774 -14.343 1.00 . C C . 1 GLY N 1 1
6 24827 3 1 1 GLY O O 2.373 16.341 -12.075 1.00 . C C . 1 GLY O 1 1
6 24828 3 1 2 ILE C C 4.102 15.152 -10.271 1.00 . C C . 2 ILE C 1 1
6 24829 3 1 2 ILE CA C 4.626 16.603 -10.277 1.00 . C C . 2 ILE CA 1 1
6 24830 3 1 2 ILE CB C 4.169 17.378 -8.998 1.00 . C C . 2 ILE CB 1 1
6 24831 3 1 2 ILE CD1 C 4.028 17.191 -6.457 1.00 . C C . 2 ILE CD1 1 1
6 24832 3 1 2 ILE CG1 C 4.418 16.520 -7.751 1.00 . C C . 2 ILE CG1 1 1
6 24833 3 1 2 ILE CG2 C 2.711 17.817 -9.072 1.00 . C C . 2 ILE CG2 1 1
6 24834 3 1 2 ILE H H 4.984 18.036 -11.793 1.00 . C C . 2 ILE H 1 1
6 24835 3 1 2 ILE HA H 5.704 16.539 -10.227 1.00 . C C . 2 ILE HA 1 1
6 24836 3 1 2 ILE HB H 4.767 18.274 -8.921 1.00 . C C . 2 ILE HB 1 1
6 24837 3 1 2 ILE HD11 H 3.345 18.003 -6.663 1.00 . C C . 2 ILE HD11 1 1
6 24838 3 1 2 ILE HD12 H 3.548 16.467 -5.815 1.00 . C C . 2 ILE HD12 1 1
6 24839 3 1 2 ILE HD13 H 4.914 17.573 -5.968 1.00 . C C . 2 ILE HD13 1 1
6 24840 3 1 2 ILE HG12 H 3.842 15.610 -7.833 1.00 . C C . 2 ILE HG12 1 1
6 24841 3 1 2 ILE HG13 H 5.467 16.271 -7.697 1.00 . C C . 2 ILE HG13 1 1
6 24842 3 1 2 ILE HG21 H 2.568 18.466 -9.926 1.00 . C C . 2 ILE HG21 1 1
6 24843 3 1 2 ILE HG22 H 2.081 16.945 -9.169 1.00 . C C . 2 ILE HG22 1 1
6 24844 3 1 2 ILE HG23 H 2.452 18.346 -8.167 1.00 . C C . 2 ILE HG23 1 1
6 24845 3 1 2 ILE N N 4.334 17.350 -11.515 1.00 . C C . 2 ILE N 1 1
6 24846 3 1 2 ILE O O 4.829 14.237 -10.657 1.00 . C C . 2 ILE O 1 1
6 24847 3 1 3 VAL C C 2.295 12.927 -11.112 1.00 . C C . 3 VAL C 1 1
6 24848 3 1 3 VAL CA C 2.274 13.614 -9.750 1.00 . C C . 3 VAL CA 1 1
6 24849 3 1 3 VAL CB C 0.824 13.684 -9.229 1.00 . C C . 3 VAL CB 1 1
6 24850 3 1 3 VAL CG1 C 0.344 12.308 -8.788 1.00 . C C . 3 VAL CG1 1 1
6 24851 3 1 3 VAL CG2 C 0.715 14.693 -8.098 1.00 . C C . 3 VAL CG2 1 1
6 24852 3 1 3 VAL H H 2.336 15.710 -9.524 1.00 . C C . 3 VAL H 1 1
6 24853 3 1 3 VAL HA H 2.856 13.033 -9.054 1.00 . C C . 3 VAL HA 1 1
6 24854 3 1 3 VAL HB H 0.188 14.019 -10.038 1.00 . C C . 3 VAL HB 1 1
6 24855 3 1 3 VAL HG11 H 1.170 11.614 -8.823 1.00 . C C . 3 VAL HG11 1 1
6 24856 3 1 3 VAL HG12 H -0.040 12.362 -7.778 1.00 . C C . 3 VAL HG12 1 1
6 24857 3 1 3 VAL HG13 H -0.438 11.968 -9.454 1.00 . C C . 3 VAL HG13 1 1
6 24858 3 1 3 VAL HG21 H 1.238 15.598 -8.373 1.00 . C C . 3 VAL HG21 1 1
6 24859 3 1 3 VAL HG22 H -0.325 14.920 -7.914 1.00 . C C . 3 VAL HG22 1 1
6 24860 3 1 3 VAL HG23 H 1.156 14.283 -7.201 1.00 . C C . 3 VAL HG23 1 1
6 24861 3 1 3 VAL N N 2.863 14.945 -9.825 1.00 . C C . 3 VAL N 1 1
6 24862 3 1 3 VAL O O 2.827 11.830 -11.260 1.00 . C C . 3 VAL O 1 1
6 24863 3 1 4 GLU C C 3.090 12.853 -14.013 1.00 . C C . 4 GLU C 1 1
6 24864 3 1 4 GLU CA C 1.682 13.095 -13.468 1.00 . C C . 4 GLU CA 1 1
6 24865 3 1 4 GLU CB C 0.949 14.115 -14.334 1.00 . C C . 4 GLU CB 1 1
6 24866 3 1 4 GLU CD C 0.416 14.921 -16.631 1.00 . C C . 4 GLU CD 1 1
6 24867 3 1 4 GLU CG C 0.898 13.760 -15.802 1.00 . C C . 4 GLU CG 1 1
6 24868 3 1 4 GLU H H 1.345 14.478 -11.908 1.00 . C C . 4 GLU H 1 1
6 24869 3 1 4 GLU HA H 1.137 12.165 -13.468 1.00 . C C . 4 GLU HA 1 1
6 24870 3 1 4 GLU HB2 H -0.064 14.208 -13.977 1.00 . C C . 4 GLU HB2 1 1
6 24871 3 1 4 GLU HB3 H 1.444 15.070 -14.236 1.00 . C C . 4 GLU HB3 1 1
6 24872 3 1 4 GLU HG2 H 1.889 13.483 -16.132 1.00 . C C . 4 GLU HG2 1 1
6 24873 3 1 4 GLU HG3 H 0.222 12.926 -15.941 1.00 . C C . 4 GLU HG3 1 1
6 24874 3 1 4 GLU N N 1.734 13.598 -12.101 1.00 . C C . 4 GLU N 1 1
6 24875 3 1 4 GLU O O 3.329 11.910 -14.769 1.00 . C C . 4 GLU O 1 1
6 24876 3 1 4 GLU OE1 O 1.056 15.994 -16.580 1.00 . C C . 4 GLU OE1 1 1
6 24877 3 1 4 GLU OE2 O -0.610 14.785 -17.328 1.00 . C C . 4 GLU OE2 1 1
6 24878 3 1 5 GLN C C 6.090 12.391 -13.461 1.00 . C C . 5 GLN C 1 1
6 24879 3 1 5 GLN CA C 5.404 13.631 -14.026 1.00 . C C . 5 GLN CA 1 1
6 24880 3 1 5 GLN CB C 6.147 14.893 -13.572 1.00 . C C . 5 GLN CB 1 1
6 24881 3 1 5 GLN CD C 8.336 15.952 -12.928 1.00 . C C . 5 GLN CD 1 1
6 24882 3 1 5 GLN CG C 7.660 14.764 -13.575 1.00 . C C . 5 GLN CG 1 1
6 24883 3 1 5 GLN H H 3.743 14.431 -12.998 1.00 . C C . 5 GLN H 1 1
6 24884 3 1 5 GLN HA H 5.427 13.582 -15.103 1.00 . C C . 5 GLN HA 1 1
6 24885 3 1 5 GLN HB2 H 5.879 15.707 -14.229 1.00 . C C . 5 GLN HB2 1 1
6 24886 3 1 5 GLN HB3 H 5.830 15.139 -12.566 1.00 . C C . 5 GLN HB3 1 1
6 24887 3 1 5 GLN HE21 H 8.861 14.835 -11.370 1.00 . C C . 5 GLN HE21 1 1
6 24888 3 1 5 GLN HE22 H 9.344 16.501 -11.302 1.00 . C C . 5 GLN HE22 1 1
6 24889 3 1 5 GLN HG2 H 7.936 13.871 -13.036 1.00 . C C . 5 GLN HG2 1 1
6 24890 3 1 5 GLN HG3 H 7.999 14.687 -14.597 1.00 . C C . 5 GLN HG3 1 1
6 24891 3 1 5 GLN N N 4.011 13.713 -13.606 1.00 . C C . 5 GLN N 1 1
6 24892 3 1 5 GLN NE2 N 8.908 15.740 -11.751 1.00 . C C . 5 GLN NE2 1 1
6 24893 3 1 5 GLN O O 6.800 11.681 -14.168 1.00 . C C . 5 GLN O 1 1
6 24894 3 1 5 GLN OE1 O 8.322 17.060 -13.467 1.00 . C C . 5 GLN OE1 1 1
6 24895 3 1 6 CYS C C 5.781 9.728 -11.678 1.00 . C C . 6 CYS C 1 1
6 24896 3 1 6 CYS CA C 6.544 11.027 -11.511 1.00 . C C . 6 CYS CA 1 1
6 24897 3 1 6 CYS CB C 6.731 11.357 -10.038 1.00 . C C . 6 CYS CB 1 1
6 24898 3 1 6 CYS H H 5.349 12.771 -11.646 1.00 . C C . 6 CYS H 1 1
6 24899 3 1 6 CYS HA H 7.521 10.905 -11.955 1.00 . C C . 6 CYS HA 1 1
6 24900 3 1 6 CYS HB2 H 5.774 11.599 -9.602 1.00 . C C . 6 CYS HB2 1 1
6 24901 3 1 6 CYS HB3 H 7.159 10.505 -9.530 1.00 . C C . 6 CYS HB3 1 1
6 24902 3 1 6 CYS N N 5.906 12.154 -12.176 1.00 . C C . 6 CYS N 1 1
6 24903 3 1 6 CYS O O 6.328 8.650 -11.444 1.00 . C C . 6 CYS O 1 1
6 24904 3 1 6 CYS SG S 7.841 12.772 -9.797 1.00 . C C . 6 CYS SG 1 1
6 24905 3 1 7 CYS C C 4.102 7.922 -13.587 1.00 . C C . 7 CYS C 1 1
6 24906 3 1 7 CYS CA C 3.726 8.619 -12.279 1.00 . C C . 7 CYS CA 1 1
6 24907 3 1 7 CYS CB C 2.237 8.965 -12.271 1.00 . C C . 7 CYS CB 1 1
6 24908 3 1 7 CYS H H 4.135 10.697 -12.268 1.00 . C C . 7 CYS H 1 1
6 24909 3 1 7 CYS HA H 3.942 7.953 -11.454 1.00 . C C . 7 CYS HA 1 1
6 24910 3 1 7 CYS HB2 H 2.002 9.486 -11.356 1.00 . C C . 7 CYS HB2 1 1
6 24911 3 1 7 CYS HB3 H 2.024 9.609 -13.111 1.00 . C C . 7 CYS HB3 1 1
6 24912 3 1 7 CYS N N 4.529 9.813 -12.091 1.00 . C C . 7 CYS N 1 1
6 24913 3 1 7 CYS O O 3.631 6.821 -13.878 1.00 . C C . 7 CYS O 1 1
6 24914 3 1 7 CYS SG S 1.133 7.518 -12.385 1.00 . C C . 7 CYS SG 1 1
6 24915 3 1 8 THR C C 6.282 6.781 -15.395 1.00 . C C . 8 THR C 1 1
6 24916 3 1 8 THR CA C 5.409 8.007 -15.637 1.00 . C C . 8 THR CA 1 1
6 24917 3 1 8 THR CB C 6.181 9.058 -16.440 1.00 . C C . 8 THR CB 1 1
6 24918 3 1 8 THR CG2 C 5.319 10.208 -16.908 1.00 . C C . 8 THR CG2 1 1
6 24919 3 1 8 THR H H 5.308 9.436 -14.082 1.00 . C C . 8 THR H 1 1
6 24920 3 1 8 THR HA H 4.534 7.707 -16.195 1.00 . C C . 8 THR HA 1 1
6 24921 3 1 8 THR HB H 6.605 8.586 -17.315 1.00 . C C . 8 THR HB 1 1
6 24922 3 1 8 THR HG1 H 7.002 10.492 -15.370 1.00 . C C . 8 THR HG1 1 1
6 24923 3 1 8 THR HG21 H 4.277 9.947 -16.790 1.00 . C C . 8 THR HG21 1 1
6 24924 3 1 8 THR HG22 H 5.538 11.086 -16.318 1.00 . C C . 8 THR HG22 1 1
6 24925 3 1 8 THR HG23 H 5.523 10.412 -17.948 1.00 . C C . 8 THR HG23 1 1
6 24926 3 1 8 THR N N 4.962 8.566 -14.369 1.00 . C C . 8 THR N 1 1
6 24927 3 1 8 THR O O 5.919 5.664 -15.757 1.00 . C C . 8 THR O 1 1
6 24928 3 1 8 THR OG1 O 7.241 9.602 -15.665 1.00 . C C . 8 THR OG1 1 1
6 24929 3 1 9 SER C C 9.304 6.324 -13.353 1.00 . C C . 9 SER C 1 1
6 24930 3 1 9 SER CA C 8.365 5.926 -14.499 1.00 . C C . 9 SER CA 1 1
6 24931 3 1 9 SER CB C 9.158 5.587 -15.767 1.00 . C C . 9 SER CB 1 1
6 24932 3 1 9 SER H H 7.675 7.915 -14.527 1.00 . C C . 9 SER H 1 1
6 24933 3 1 9 SER HA H 7.790 5.063 -14.202 1.00 . C C . 9 SER HA 1 1
6 24934 3 1 9 SER HB2 H 8.474 5.496 -16.600 1.00 . C C . 9 SER HB2 1 1
6 24935 3 1 9 SER HB3 H 9.864 6.379 -15.968 1.00 . C C . 9 SER HB3 1 1
6 24936 3 1 9 SER HG H 10.803 4.563 -15.462 1.00 . C C . 9 SER HG 1 1
6 24937 3 1 9 SER N N 7.438 7.001 -14.783 1.00 . C C . 9 SER N 1 1
6 24938 3 1 9 SER O O 10.482 5.961 -13.342 1.00 . C C . 9 SER O 1 1
6 24939 3 1 9 SER OG O 9.866 4.368 -15.630 1.00 . C C . 9 SER OG 1 1
6 24940 3 1 10 ILE C C 10.468 8.673 -11.548 1.00 . C C . 10 ILE C 1 1
6 24941 3 1 10 ILE CA C 9.502 7.521 -11.206 1.00 . C C . 10 ILE CA 1 1
6 24942 3 1 10 ILE CB C 10.263 6.348 -10.513 1.00 . C C . 10 ILE CB 1 1
6 24943 3 1 10 ILE CD1 C 8.472 4.524 -10.518 1.00 . C C . 10 ILE CD1 1 1
6 24944 3 1 10 ILE CG1 C 9.294 5.489 -9.694 1.00 . C C . 10 ILE CG1 1 1
6 24945 3 1 10 ILE CG2 C 11.399 6.841 -9.630 1.00 . C C . 10 ILE CG2 1 1
6 24946 3 1 10 ILE H H 7.807 7.305 -12.451 1.00 . C C . 10 ILE H 1 1
6 24947 3 1 10 ILE HA H 8.774 7.896 -10.499 1.00 . C C . 10 ILE HA 1 1
6 24948 3 1 10 ILE HB H 10.694 5.735 -11.285 1.00 . C C . 10 ILE HB 1 1
6 24949 3 1 10 ILE HD11 H 8.254 4.966 -11.480 1.00 . C C . 10 ILE HD11 1 1
6 24950 3 1 10 ILE HD12 H 9.028 3.608 -10.663 1.00 . C C . 10 ILE HD12 1 1
6 24951 3 1 10 ILE HD13 H 7.547 4.305 -10.004 1.00 . C C . 10 ILE HD13 1 1
6 24952 3 1 10 ILE HG12 H 9.855 4.912 -8.975 1.00 . C C . 10 ILE HG12 1 1
6 24953 3 1 10 ILE HG13 H 8.609 6.140 -9.170 1.00 . C C . 10 ILE HG13 1 1
6 24954 3 1 10 ILE HG21 H 11.051 7.663 -9.020 1.00 . C C . 10 ILE HG21 1 1
6 24955 3 1 10 ILE HG22 H 11.735 6.037 -8.990 1.00 . C C . 10 ILE HG22 1 1
6 24956 3 1 10 ILE HG23 H 12.217 7.175 -10.248 1.00 . C C . 10 ILE HG23 1 1
6 24957 3 1 10 ILE N N 8.754 7.065 -12.381 1.00 . C C . 10 ILE N 1 1
6 24958 3 1 10 ILE O O 11.110 8.681 -12.598 1.00 . C C . 10 ILE O 1 1
6 24959 3 1 11 CYS C C 12.666 10.666 -9.935 1.00 . C C . 11 CYS C 1 1
6 24960 3 1 11 CYS CA C 11.427 10.807 -10.808 1.00 . C C . 11 CYS CA 1 1
6 24961 3 1 11 CYS CB C 10.707 12.082 -10.361 1.00 . C C . 11 CYS CB 1 1
6 24962 3 1 11 CYS H H 10.017 9.578 -9.823 1.00 . C C . 11 CYS H 1 1
6 24963 3 1 11 CYS HA H 11.711 10.892 -11.845 1.00 . C C . 11 CYS HA 1 1
6 24964 3 1 11 CYS HB2 H 10.419 11.965 -9.325 1.00 . C C . 11 CYS HB2 1 1
6 24965 3 1 11 CYS HB3 H 11.388 12.917 -10.443 1.00 . C C . 11 CYS HB3 1 1
6 24966 3 1 11 CYS N N 10.555 9.646 -10.645 1.00 . C C . 11 CYS N 1 1
6 24967 3 1 11 CYS O O 12.771 9.737 -9.132 1.00 . C C . 11 CYS O 1 1
6 24968 3 1 11 CYS SG S 9.202 12.504 -11.280 1.00 . C C . 11 CYS SG 1 1
6 24969 3 1 12 SER C C 14.409 12.212 -7.855 1.00 . C C . 12 SER C 1 1
6 24970 3 1 12 SER CA C 14.763 11.641 -9.227 1.00 . C C . 12 SER CA 1 1
6 24971 3 1 12 SER CB C 15.859 12.483 -9.887 1.00 . C C . 12 SER CB 1 1
6 24972 3 1 12 SER H H 13.409 12.366 -10.671 1.00 . C C . 12 SER H 1 1
6 24973 3 1 12 SER HA H 15.108 10.624 -9.112 1.00 . C C . 12 SER HA 1 1
6 24974 3 1 12 SER HB2 H 16.154 12.018 -10.817 1.00 . C C . 12 SER HB2 1 1
6 24975 3 1 12 SER HB3 H 15.479 13.474 -10.085 1.00 . C C . 12 SER HB3 1 1
6 24976 3 1 12 SER HG H 17.767 12.200 -9.501 1.00 . C C . 12 SER HG 1 1
6 24977 3 1 12 SER N N 13.570 11.626 -10.048 1.00 . C C . 12 SER N 1 1
6 24978 3 1 12 SER O O 13.522 13.066 -7.746 1.00 . C C . 12 SER O 1 1
6 24979 3 1 12 SER OG O 16.999 12.589 -9.052 1.00 . C C . 12 SER OG 1 1
6 24980 3 1 13 LEU C C 15.077 13.705 -5.340 1.00 . C C . 13 LEU C 1 1
6 24981 3 1 13 LEU CA C 14.835 12.202 -5.452 1.00 . C C . 13 LEU CA 1 1
6 24982 3 1 13 LEU CB C 15.729 11.429 -4.470 1.00 . C C . 13 LEU CB 1 1
6 24983 3 1 13 LEU CD1 C 15.794 10.497 -2.147 1.00 . C C . 13 LEU CD1 1 1
6 24984 3 1 13 LEU CD2 C 16.439 12.866 -2.531 1.00 . C C . 13 LEU CD2 1 1
6 24985 3 1 13 LEU CG C 15.523 11.737 -2.982 1.00 . C C . 13 LEU CG 1 1
6 24986 3 1 13 LEU H H 15.781 11.057 -6.970 1.00 . C C . 13 LEU H 1 1
6 24987 3 1 13 LEU HA H 13.801 11.998 -5.220 1.00 . C C . 13 LEU HA 1 1
6 24988 3 1 13 LEU HB2 H 15.556 10.372 -4.619 1.00 . C C . 13 LEU HB2 1 1
6 24989 3 1 13 LEU HB3 H 16.758 11.642 -4.715 1.00 . C C . 13 LEU HB3 1 1
6 24990 3 1 13 LEU HD11 H 15.403 9.628 -2.653 1.00 . C C . 13 LEU HD11 1 1
6 24991 3 1 13 LEU HD12 H 16.859 10.383 -2.008 1.00 . C C . 13 LEU HD12 1 1
6 24992 3 1 13 LEU HD13 H 15.312 10.598 -1.185 1.00 . C C . 13 LEU HD13 1 1
6 24993 3 1 13 LEU HD21 H 16.896 13.325 -3.395 1.00 . C C . 13 LEU HD21 1 1
6 24994 3 1 13 LEU HD22 H 15.865 13.606 -1.994 1.00 . C C . 13 LEU HD22 1 1
6 24995 3 1 13 LEU HD23 H 17.209 12.467 -1.884 1.00 . C C . 13 LEU HD23 1 1
6 24996 3 1 13 LEU HG H 14.499 12.042 -2.815 1.00 . C C . 13 LEU HG 1 1
6 24997 3 1 13 LEU N N 15.088 11.740 -6.817 1.00 . C C . 13 LEU N 1 1
6 24998 3 1 13 LEU O O 14.393 14.402 -4.590 1.00 . C C . 13 LEU O 1 1
6 24999 3 1 14 TYR C C 15.252 16.467 -6.643 1.00 . C C . 14 TYR C 1 1
6 25000 3 1 14 TYR CA C 16.393 15.616 -6.089 1.00 . C C . 14 TYR CA 1 1
6 25001 3 1 14 TYR CB C 17.667 15.851 -6.901 1.00 . C C . 14 TYR CB 1 1
6 25002 3 1 14 TYR CD1 C 19.298 15.015 -5.166 1.00 . C C . 14 TYR CD1 1 1
6 25003 3 1 14 TYR CD2 C 19.431 14.105 -7.365 1.00 . C C . 14 TYR CD2 1 1
6 25004 3 1 14 TYR CE1 C 20.347 14.210 -4.764 1.00 . C C . 14 TYR CE1 1 1
6 25005 3 1 14 TYR CE2 C 20.482 13.299 -6.972 1.00 . C C . 14 TYR CE2 1 1
6 25006 3 1 14 TYR CG C 18.823 14.975 -6.470 1.00 . C C . 14 TYR CG 1 1
6 25007 3 1 14 TYR CZ C 20.935 13.355 -5.670 1.00 . C C . 14 TYR CZ 1 1
6 25008 3 1 14 TYR H H 16.552 13.586 -6.680 1.00 . C C . 14 TYR H 1 1
6 25009 3 1 14 TYR HA H 16.575 15.906 -5.065 1.00 . C C . 14 TYR HA 1 1
6 25010 3 1 14 TYR HB2 H 17.468 15.646 -7.942 1.00 . C C . 14 TYR HB2 1 1
6 25011 3 1 14 TYR HB3 H 17.972 16.881 -6.792 1.00 . C C . 14 TYR HB3 1 1
6 25012 3 1 14 TYR HD1 H 18.834 15.684 -4.456 1.00 . C C . 14 TYR HD1 1 1
6 25013 3 1 14 TYR HD2 H 19.075 14.066 -8.384 1.00 . C C . 14 TYR HD2 1 1
6 25014 3 1 14 TYR HE1 H 20.704 14.255 -3.745 1.00 . C C . 14 TYR HE1 1 1
6 25015 3 1 14 TYR HE2 H 20.941 12.629 -7.682 1.00 . C C . 14 TYR HE2 1 1
6 25016 3 1 14 TYR HH H 22.489 12.276 -6.049 1.00 . C C . 14 TYR HH 1 1
6 25017 3 1 14 TYR N N 16.049 14.197 -6.097 1.00 . C C . 14 TYR N 1 1
6 25018 3 1 14 TYR O O 15.111 17.636 -6.288 1.00 . C C . 14 TYR O 1 1
6 25019 3 1 14 TYR OH O 21.975 12.548 -5.271 1.00 . C C . 14 TYR OH 1 1
6 25020 3 1 15 GLN C C 12.154 16.678 -7.112 1.00 . C C . 15 GLN C 1 1
6 25021 3 1 15 GLN CA C 13.309 16.582 -8.100 1.00 . C C . 15 GLN CA 1 1
6 25022 3 1 15 GLN CB C 12.853 15.881 -9.381 1.00 . C C . 15 GLN CB 1 1
6 25023 3 1 15 GLN CD C 13.487 15.080 -11.704 1.00 . C C . 15 GLN CD 1 1
6 25024 3 1 15 GLN CG C 13.952 15.753 -10.426 1.00 . C C . 15 GLN CG 1 1
6 25025 3 1 15 GLN H H 14.592 14.937 -7.745 1.00 . C C . 15 GLN H 1 1
6 25026 3 1 15 GLN HA H 13.637 17.579 -8.346 1.00 . C C . 15 GLN HA 1 1
6 25027 3 1 15 GLN HB2 H 12.506 14.890 -9.129 1.00 . C C . 15 GLN HB2 1 1
6 25028 3 1 15 GLN HB3 H 12.036 16.439 -9.815 1.00 . C C . 15 GLN HB3 1 1
6 25029 3 1 15 GLN HE21 H 11.599 15.126 -11.097 1.00 . C C . 15 GLN HE21 1 1
6 25030 3 1 15 GLN HE22 H 11.871 14.411 -12.651 1.00 . C C . 15 GLN HE22 1 1
6 25031 3 1 15 GLN HG2 H 14.313 16.740 -10.669 1.00 . C C . 15 GLN HG2 1 1
6 25032 3 1 15 GLN HG3 H 14.762 15.173 -10.006 1.00 . C C . 15 GLN HG3 1 1
6 25033 3 1 15 GLN N N 14.437 15.875 -7.506 1.00 . C C . 15 GLN N 1 1
6 25034 3 1 15 GLN NE2 N 12.190 14.850 -11.824 1.00 . C C . 15 GLN NE2 1 1
6 25035 3 1 15 GLN O O 11.432 17.674 -7.077 1.00 . C C . 15 GLN O 1 1
6 25036 3 1 15 GLN OE1 O 14.289 14.779 -12.583 1.00 . C C . 15 GLN OE1 1 1
6 25037 3 1 16 LEU C C 11.168 16.672 -4.243 1.00 . C C . 16 LEU C 1 1
6 25038 3 1 16 LEU CA C 10.929 15.606 -5.308 1.00 . C C . 16 LEU CA 1 1
6 25039 3 1 16 LEU CB C 10.849 14.224 -4.658 1.00 . C C . 16 LEU CB 1 1
6 25040 3 1 16 LEU CD1 C 10.594 11.743 -4.874 1.00 . C C . 16 LEU CD1 1 1
6 25041 3 1 16 LEU CD2 C 9.370 13.258 -6.438 1.00 . C C . 16 LEU CD2 1 1
6 25042 3 1 16 LEU CG C 10.643 13.060 -5.630 1.00 . C C . 16 LEU CG 1 1
6 25043 3 1 16 LEU H H 12.605 14.878 -6.372 1.00 . C C . 16 LEU H 1 1
6 25044 3 1 16 LEU HA H 9.996 15.817 -5.811 1.00 . C C . 16 LEU HA 1 1
6 25045 3 1 16 LEU HB2 H 11.766 14.052 -4.114 1.00 . C C . 16 LEU HB2 1 1
6 25046 3 1 16 LEU HB3 H 10.028 14.228 -3.958 1.00 . C C . 16 LEU HB3 1 1
6 25047 3 1 16 LEU HD11 H 10.038 11.875 -3.958 1.00 . C C . 16 LEU HD11 1 1
6 25048 3 1 16 LEU HD12 H 10.109 10.994 -5.484 1.00 . C C . 16 LEU HD12 1 1
6 25049 3 1 16 LEU HD13 H 11.598 11.421 -4.644 1.00 . C C . 16 LEU HD13 1 1
6 25050 3 1 16 LEU HD21 H 8.746 13.993 -5.953 1.00 . C C . 16 LEU HD21 1 1
6 25051 3 1 16 LEU HD22 H 9.622 13.598 -7.432 1.00 . C C . 16 LEU HD22 1 1
6 25052 3 1 16 LEU HD23 H 8.836 12.321 -6.502 1.00 . C C . 16 LEU HD23 1 1
6 25053 3 1 16 LEU HG H 11.476 13.020 -6.318 1.00 . C C . 16 LEU HG 1 1
6 25054 3 1 16 LEU N N 11.992 15.640 -6.303 1.00 . C C . 16 LEU N 1 1
6 25055 3 1 16 LEU O O 10.226 17.238 -3.689 1.00 . C C . 16 LEU O 1 1
6 25056 3 1 17 GLU C C 12.276 19.327 -3.362 1.00 . C C . 17 GLU C 1 1
6 25057 3 1 17 GLU CA C 12.845 17.950 -3.002 1.00 . C C . 17 GLU CA 1 1
6 25058 3 1 17 GLU CB C 14.378 17.997 -2.933 1.00 . C C . 17 GLU CB 1 1
6 25059 3 1 17 GLU CD C 14.585 18.909 -0.572 1.00 . C C . 17 GLU CD 1 1
6 25060 3 1 17 GLU CG C 14.950 19.084 -2.032 1.00 . C C . 17 GLU CG 1 1
6 25061 3 1 17 GLU H H 13.137 16.460 -4.472 1.00 . C C . 17 GLU H 1 1
6 25062 3 1 17 GLU HA H 12.458 17.651 -2.038 1.00 . C C . 17 GLU HA 1 1
6 25063 3 1 17 GLU HB2 H 14.734 17.044 -2.568 1.00 . C C . 17 GLU HB2 1 1
6 25064 3 1 17 GLU HB3 H 14.763 18.151 -3.931 1.00 . C C . 17 GLU HB3 1 1
6 25065 3 1 17 GLU HG2 H 16.026 19.072 -2.118 1.00 . C C . 17 GLU HG2 1 1
6 25066 3 1 17 GLU HG3 H 14.577 20.041 -2.367 1.00 . C C . 17 GLU HG3 1 1
6 25067 3 1 17 GLU N N 12.441 16.947 -3.981 1.00 . C C . 17 GLU N 1 1
6 25068 3 1 17 GLU O O 11.958 20.130 -2.483 1.00 . C C . 17 GLU O 1 1
6 25069 3 1 17 GLU OE1 O 14.784 17.805 -0.028 1.00 . C C . 17 GLU OE1 1 1
6 25070 3 1 17 GLU OE2 O 14.138 19.892 0.052 1.00 . C C . 17 GLU OE2 1 1
6 25071 3 1 18 ASN C C 10.114 20.981 -4.906 1.00 . C C . 18 ASN C 1 1
6 25072 3 1 18 ASN CA C 11.618 20.871 -5.138 1.00 . C C . 18 ASN CA 1 1
6 25073 3 1 18 ASN CB C 11.902 21.051 -6.635 1.00 . C C . 18 ASN CB 1 1
6 25074 3 1 18 ASN CG C 13.356 20.828 -7.000 1.00 . C C . 18 ASN CG 1 1
6 25075 3 1 18 ASN H H 12.410 18.911 -5.312 1.00 . C C . 18 ASN H 1 1
6 25076 3 1 18 ASN HA H 12.112 21.658 -4.591 1.00 . C C . 18 ASN HA 1 1
6 25077 3 1 18 ASN HB2 H 11.302 20.347 -7.192 1.00 . C C . 18 ASN HB2 1 1
6 25078 3 1 18 ASN HB3 H 11.627 22.054 -6.924 1.00 . C C . 18 ASN HB3 1 1
6 25079 3 1 18 ASN HD21 H 12.816 19.539 -8.418 1.00 . C C . 18 ASN HD21 1 1
6 25080 3 1 18 ASN HD22 H 14.524 19.799 -8.238 1.00 . C C . 18 ASN HD22 1 1
6 25081 3 1 18 ASN N N 12.144 19.591 -4.658 1.00 . C C . 18 ASN N 1 1
6 25082 3 1 18 ASN ND2 N 13.590 19.973 -7.983 1.00 . C C . 18 ASN ND2 1 1
6 25083 3 1 18 ASN O O 9.534 22.058 -5.035 1.00 . C C . 18 ASN O 1 1
6 25084 3 1 18 ASN OD1 O 14.257 21.437 -6.422 1.00 . C C . 18 ASN OD1 1 1
6 25085 3 1 19 TYR C C 7.726 19.787 -2.875 1.00 . C C . 19 TYR C 1 1
6 25086 3 1 19 TYR CA C 8.037 19.840 -4.364 1.00 . C C . 19 TYR CA 1 1
6 25087 3 1 19 TYR CB C 7.431 18.622 -5.072 1.00 . C C . 19 TYR CB 1 1
6 25088 3 1 19 TYR CD1 C 8.136 19.634 -7.276 1.00 . C C . 19 TYR CD1 1 1
6 25089 3 1 19 TYR CD2 C 7.948 17.263 -7.139 1.00 . C C . 19 TYR CD2 1 1
6 25090 3 1 19 TYR CE1 C 8.524 19.533 -8.593 1.00 . C C . 19 TYR CE1 1 1
6 25091 3 1 19 TYR CE2 C 8.340 17.153 -8.459 1.00 . C C . 19 TYR CE2 1 1
6 25092 3 1 19 TYR CG C 7.842 18.504 -6.524 1.00 . C C . 19 TYR CG 1 1
6 25093 3 1 19 TYR CZ C 8.628 18.294 -9.180 1.00 . C C . 19 TYR CZ 1 1
6 25094 3 1 19 TYR H H 9.989 19.027 -4.510 1.00 . C C . 19 TYR H 1 1
6 25095 3 1 19 TYR HA H 7.618 20.741 -4.784 1.00 . C C . 19 TYR HA 1 1
6 25096 3 1 19 TYR HB2 H 7.749 17.724 -4.563 1.00 . C C . 19 TYR HB2 1 1
6 25097 3 1 19 TYR HB3 H 6.353 18.691 -5.034 1.00 . C C . 19 TYR HB3 1 1
6 25098 3 1 19 TYR HD1 H 8.055 20.607 -6.815 1.00 . C C . 19 TYR HD1 1 1
6 25099 3 1 19 TYR HD2 H 7.721 16.373 -6.569 1.00 . C C . 19 TYR HD2 1 1
6 25100 3 1 19 TYR HE1 H 8.749 20.425 -9.159 1.00 . C C . 19 TYR HE1 1 1
6 25101 3 1 19 TYR HE2 H 8.417 16.180 -8.920 1.00 . C C . 19 TYR HE2 1 1
6 25102 3 1 19 TYR HH H 8.690 18.960 -10.986 1.00 . C C . 19 TYR HH 1 1
6 25103 3 1 19 TYR N N 9.479 19.864 -4.587 1.00 . C C . 19 TYR N 1 1
6 25104 3 1 19 TYR O O 6.566 19.686 -2.471 1.00 . C C . 19 TYR O 1 1
6 25105 3 1 19 TYR OH O 9.030 18.197 -10.490 1.00 . C C . 19 TYR OH 1 1
6 25106 3 1 20 CYS C C 8.470 21.193 -0.031 1.00 . C C . 20 CYS C 1 1
6 25107 3 1 20 CYS CA C 8.623 19.793 -0.620 1.00 . C C . 20 CYS CA 1 1
6 25108 3 1 20 CYS CB C 9.838 19.094 -0.012 1.00 . C C . 20 CYS CB 1 1
6 25109 3 1 20 CYS H H 9.669 19.921 -2.449 1.00 . C C . 20 CYS H 1 1
6 25110 3 1 20 CYS HA H 7.737 19.219 -0.395 1.00 . C C . 20 CYS HA 1 1
6 25111 3 1 20 CYS HB2 H 10.034 18.186 -0.562 1.00 . C C . 20 CYS HB2 1 1
6 25112 3 1 20 CYS HB3 H 10.694 19.747 -0.087 1.00 . C C . 20 CYS HB3 1 1
6 25113 3 1 20 CYS N N 8.769 19.847 -2.065 1.00 . C C . 20 CYS N 1 1
6 25114 3 1 20 CYS O O 8.865 22.181 -0.648 1.00 . C C . 20 CYS O 1 1
6 25115 3 1 20 CYS SG S 9.640 18.644 1.739 1.00 . C C . 20 CYS SG 1 1
6 25116 3 1 21 ASN C C 8.864 22.831 2.763 1.00 . C C . 21 ASN C 1 1
6 25117 3 1 21 ASN CA C 7.686 22.537 1.846 1.00 . C C . 21 ASN CA 1 1
6 25118 3 1 21 ASN CB C 6.379 22.507 2.647 1.00 . C C . 21 ASN CB 1 1
6 25119 3 1 21 ASN CG C 6.030 23.843 3.288 1.00 . C C . 21 ASN CG 1 1
6 25120 3 1 21 ASN H H 7.599 20.440 1.606 1.00 . C C . 21 ASN H 1 1
6 25121 3 1 21 ASN HA H 7.624 23.307 1.096 1.00 . C C . 21 ASN HA 1 1
6 25122 3 1 21 ASN HB2 H 5.570 22.229 1.988 1.00 . C C . 21 ASN HB2 1 1
6 25123 3 1 21 ASN HB3 H 6.462 21.766 3.432 1.00 . C C . 21 ASN HB3 1 1
6 25124 3 1 21 ASN HD21 H 4.402 23.978 2.164 1.00 . C C . 21 ASN HD21 1 1
6 25125 3 1 21 ASN HD22 H 4.670 25.296 3.251 1.00 . C C . 21 ASN HD22 1 1
6 25126 3 1 21 ASN N N 7.893 21.268 1.163 1.00 . C C . 21 ASN N 1 1
6 25127 3 1 21 ASN ND2 N 4.925 24.431 2.857 1.00 . C C . 21 ASN ND2 1 1
6 25128 3 1 21 ASN O O 9.704 23.680 2.403 1.00 . C C . 21 ASN O 1 1
6 25129 3 1 21 ASN OXT O 8.973 22.186 3.827 1.00 . C C . 21 ASN OXT 1 1
6 25130 3 1 21 ASN OD1 O 6.739 24.341 4.166 1.00 . C C . 21 ASN OD1 1 1
6 25131 4 2 1 PHE C C -4.262 1.023 -13.714 1.00 . D D . 1 PHE C 1 1
6 25132 4 2 1 PHE CA C -3.989 -0.265 -14.486 1.00 . D D . 1 PHE CA 1 1
6 25133 4 2 1 PHE CB C -4.560 -0.163 -15.905 1.00 . D D . 1 PHE CB 1 1
6 25134 4 2 1 PHE CD1 C -2.752 1.238 -16.946 1.00 . D D . 1 PHE CD1 1 1
6 25135 4 2 1 PHE CD2 C -5.004 2.015 -17.066 1.00 . D D . 1 PHE CD2 1 1
6 25136 4 2 1 PHE CE1 C -2.325 2.362 -17.627 1.00 . D D . 1 PHE CE1 1 1
6 25137 4 2 1 PHE CE2 C -4.585 3.140 -17.748 1.00 . D D . 1 PHE CE2 1 1
6 25138 4 2 1 PHE CG C -4.094 1.053 -16.656 1.00 . D D . 1 PHE CG 1 1
6 25139 4 2 1 PHE CZ C -3.244 3.314 -18.030 1.00 . D D . 1 PHE CZ 1 1
6 25140 4 2 1 PHE H1 H -5.176 -1.082 -13.020 1.00 . D D . 1 PHE H1 1 1
6 25141 4 2 1 PHE H2 H -5.196 -1.935 -14.509 1.00 . D D . 1 PHE H2 1 1
6 25142 4 2 1 PHE H3 H -3.827 -2.047 -13.470 1.00 . D D . 1 PHE H3 1 1
6 25143 4 2 1 PHE HA H -2.923 -0.422 -14.543 1.00 . D D . 1 PHE HA 1 1
6 25144 4 2 1 PHE HB2 H -4.263 -1.035 -16.469 1.00 . D D . 1 PHE HB2 1 1
6 25145 4 2 1 PHE HB3 H -5.639 -0.128 -15.849 1.00 . D D . 1 PHE HB3 1 1
6 25146 4 2 1 PHE HD1 H -2.034 0.493 -16.634 1.00 . D D . 1 PHE HD1 1 1
6 25147 4 2 1 PHE HD2 H -6.052 1.879 -16.846 1.00 . D D . 1 PHE HD2 1 1
6 25148 4 2 1 PHE HE1 H -1.277 2.496 -17.847 1.00 . D D . 1 PHE HE1 1 1
6 25149 4 2 1 PHE HE2 H -5.305 3.883 -18.057 1.00 . D D . 1 PHE HE2 1 1
6 25150 4 2 1 PHE HZ H -2.911 4.194 -18.561 1.00 . D D . 1 PHE HZ 1 1
6 25151 4 2 1 PHE N N -4.602 -1.435 -13.810 1.00 . D D . 1 PHE N 1 1
6 25152 4 2 1 PHE O O -3.344 1.813 -13.478 1.00 . D D . 1 PHE O 1 1
6 25153 4 2 2 VAL C C -5.526 3.717 -13.236 1.00 . D D . 2 VAL C 1 1
6 25154 4 2 2 VAL CA C -6.018 2.405 -12.620 1.00 . D D . 2 VAL CA 1 1
6 25155 4 2 2 VAL CB C -5.725 2.364 -11.090 1.00 . D D . 2 VAL CB 1 1
6 25156 4 2 2 VAL CG1 C -6.331 1.118 -10.469 1.00 . D D . 2 VAL CG1 1 1
6 25157 4 2 2 VAL CG2 C -4.236 2.450 -10.765 1.00 . D D . 2 VAL CG2 1 1
6 25158 4 2 2 VAL H H -6.200 0.544 -13.607 1.00 . D D . 2 VAL H 1 1
6 25159 4 2 2 VAL HA H -7.095 2.395 -12.730 1.00 . D D . 2 VAL HA 1 1
6 25160 4 2 2 VAL HB H -6.216 3.220 -10.643 1.00 . D D . 2 VAL HB 1 1
6 25161 4 2 2 VAL HG11 H -7.102 0.728 -11.118 1.00 . D D . 2 VAL HG11 1 1
6 25162 4 2 2 VAL HG12 H -5.560 0.372 -10.336 1.00 . D D . 2 VAL HG12 1 1
6 25163 4 2 2 VAL HG13 H -6.760 1.366 -9.511 1.00 . D D . 2 VAL HG13 1 1
6 25164 4 2 2 VAL HG21 H -3.661 2.155 -11.633 1.00 . D D . 2 VAL HG21 1 1
6 25165 4 2 2 VAL HG22 H -3.982 3.464 -10.493 1.00 . D D . 2 VAL HG22 1 1
6 25166 4 2 2 VAL HG23 H -4.009 1.789 -9.943 1.00 . D D . 2 VAL HG23 1 1
6 25167 4 2 2 VAL N N -5.535 1.221 -13.350 1.00 . D D . 2 VAL N 1 1
6 25168 4 2 2 VAL O O -5.204 3.779 -14.420 1.00 . D D . 2 VAL O 1 1
6 25169 4 2 3 ASN C C -4.188 6.779 -11.918 1.00 . D D . 3 ASN C 1 1
6 25170 4 2 3 ASN CA C -5.100 6.087 -12.929 1.00 . D D . 3 ASN CA 1 1
6 25171 4 2 3 ASN CB C -6.368 6.925 -13.191 1.00 . D D . 3 ASN CB 1 1
6 25172 4 2 3 ASN CG C -6.147 8.146 -14.074 1.00 . D D . 3 ASN CG 1 1
6 25173 4 2 3 ASN H H -5.797 4.682 -11.512 1.00 . D D . 3 ASN H 1 1
6 25174 4 2 3 ASN HA H -4.562 5.953 -13.852 1.00 . D D . 3 ASN HA 1 1
6 25175 4 2 3 ASN HB2 H -7.106 6.299 -13.668 1.00 . D D . 3 ASN HB2 1 1
6 25176 4 2 3 ASN HB3 H -6.761 7.263 -12.241 1.00 . D D . 3 ASN HB3 1 1
6 25177 4 2 3 ASN HD21 H -7.185 7.295 -15.537 1.00 . D D . 3 ASN HD21 1 1
6 25178 4 2 3 ASN HD22 H -6.537 8.870 -15.879 1.00 . D D . 3 ASN HD22 1 1
6 25179 4 2 3 ASN N N -5.508 4.777 -12.441 1.00 . D D . 3 ASN N 1 1
6 25180 4 2 3 ASN ND2 N -6.677 8.100 -15.281 1.00 . D D . 3 ASN ND2 1 1
6 25181 4 2 3 ASN O O -3.989 6.279 -10.806 1.00 . D D . 3 ASN O 1 1
6 25182 4 2 3 ASN OD1 O -5.529 9.126 -13.669 1.00 . D D . 3 ASN OD1 1 1
6 25183 4 2 4 GLN C C -3.420 9.001 -10.115 1.00 . D D . 4 GLN C 1 1
6 25184 4 2 4 GLN CA C -2.795 8.770 -11.490 1.00 . D D . 4 GLN CA 1 1
6 25185 4 2 4 GLN CB C -2.567 10.106 -12.205 1.00 . D D . 4 GLN CB 1 1
6 25186 4 2 4 GLN CD C -1.785 12.506 -12.047 1.00 . D D . 4 GLN CD 1 1
6 25187 4 2 4 GLN CG C -1.815 11.139 -11.385 1.00 . D D . 4 GLN CG 1 1
6 25188 4 2 4 GLN H H -3.899 8.268 -13.214 1.00 . D D . 4 GLN H 1 1
6 25189 4 2 4 GLN HA H -1.850 8.262 -11.372 1.00 . D D . 4 GLN HA 1 1
6 25190 4 2 4 GLN HB2 H -2.005 9.923 -13.109 1.00 . D D . 4 GLN HB2 1 1
6 25191 4 2 4 GLN HB3 H -3.528 10.523 -12.470 1.00 . D D . 4 GLN HB3 1 1
6 25192 4 2 4 GLN HE21 H -2.844 11.824 -13.585 1.00 . D D . 4 GLN HE21 1 1
6 25193 4 2 4 GLN HE22 H -2.400 13.491 -13.655 1.00 . D D . 4 GLN HE22 1 1
6 25194 4 2 4 GLN HG2 H -2.298 11.231 -10.421 1.00 . D D . 4 GLN HG2 1 1
6 25195 4 2 4 GLN HG3 H -0.800 10.797 -11.245 1.00 . D D . 4 GLN HG3 1 1
6 25196 4 2 4 GLN N N -3.667 7.940 -12.315 1.00 . D D . 4 GLN N 1 1
6 25197 4 2 4 GLN NE2 N -2.403 12.618 -13.215 1.00 . D D . 4 GLN NE2 1 1
6 25198 4 2 4 GLN O O -2.718 9.163 -9.120 1.00 . D D . 4 GLN O 1 1
6 25199 4 2 4 GLN OE1 O -1.217 13.458 -11.516 1.00 . D D . 4 GLN OE1 1 1
6 25200 4 2 5 HIS C C -5.009 8.252 -7.749 1.00 . D D . 5 HIS C 1 1
6 25201 4 2 5 HIS CA C -5.521 9.167 -8.865 1.00 . D D . 5 HIS CA 1 1
6 25202 4 2 5 HIS CB C -6.997 8.868 -9.159 1.00 . D D . 5 HIS CB 1 1
6 25203 4 2 5 HIS CD2 C -8.799 8.445 -7.337 1.00 . D D . 5 HIS CD2 1 1
6 25204 4 2 5 HIS CE1 C -9.026 10.502 -6.632 1.00 . D D . 5 HIS CE1 1 1
6 25205 4 2 5 HIS CG C -7.942 9.218 -8.048 1.00 . D D . 5 HIS CG 1 1
6 25206 4 2 5 HIS H H -5.227 8.838 -10.928 1.00 . D D . 5 HIS H 1 1
6 25207 4 2 5 HIS HA H -5.425 10.195 -8.551 1.00 . D D . 5 HIS HA 1 1
6 25208 4 2 5 HIS HB2 H -7.299 9.427 -10.031 1.00 . D D . 5 HIS HB2 1 1
6 25209 4 2 5 HIS HB3 H -7.105 7.813 -9.365 1.00 . D D . 5 HIS HB3 1 1
6 25210 4 2 5 HIS HD1 H -7.640 11.301 -7.916 1.00 . D D . 5 HIS HD1 1 1
6 25211 4 2 5 HIS HD2 H -8.930 7.376 -7.439 1.00 . D D . 5 HIS HD2 1 1
6 25212 4 2 5 HIS HE1 H -9.364 11.369 -6.085 1.00 . D D . 5 HIS HE1 1 1
6 25213 4 2 5 HIS HE2 H -10.325 9.047 -6.030 1.00 . D D . 5 HIS HE2 1 1
6 25214 4 2 5 HIS N N -4.748 8.988 -10.087 1.00 . D D . 5 HIS N 1 1
6 25215 4 2 5 HIS ND1 N -8.111 10.500 -7.581 1.00 . D D . 5 HIS ND1 1 1
6 25216 4 2 5 HIS NE2 N -9.466 9.269 -6.463 1.00 . D D . 5 HIS NE2 1 1
6 25217 4 2 5 HIS O O -4.853 8.684 -6.615 1.00 . D D . 5 HIS O 1 1
6 25218 4 2 6 LEU C C -2.709 5.942 -7.189 1.00 . D D . 6 LEU C 1 1
6 25219 4 2 6 LEU CA C -4.227 6.023 -7.119 1.00 . D D . 6 LEU CA 1 1
6 25220 4 2 6 LEU CB C -4.831 4.638 -7.380 1.00 . D D . 6 LEU CB 1 1
6 25221 4 2 6 LEU CD1 C -6.815 3.114 -7.463 1.00 . D D . 6 LEU CD1 1 1
6 25222 4 2 6 LEU CD2 C -6.812 5.059 -5.897 1.00 . D D . 6 LEU CD2 1 1
6 25223 4 2 6 LEU CG C -6.354 4.546 -7.252 1.00 . D D . 6 LEU CG 1 1
6 25224 4 2 6 LEU H H -4.864 6.717 -9.022 1.00 . D D . 6 LEU H 1 1
6 25225 4 2 6 LEU HA H -4.512 6.352 -6.133 1.00 . D D . 6 LEU HA 1 1
6 25226 4 2 6 LEU HB2 H -4.556 4.336 -8.380 1.00 . D D . 6 LEU HB2 1 1
6 25227 4 2 6 LEU HB3 H -4.394 3.944 -6.681 1.00 . D D . 6 LEU HB3 1 1
6 25228 4 2 6 LEU HD11 H -6.129 2.442 -6.973 1.00 . D D . 6 LEU HD11 1 1
6 25229 4 2 6 LEU HD12 H -7.803 2.990 -7.045 1.00 . D D . 6 LEU HD12 1 1
6 25230 4 2 6 LEU HD13 H -6.841 2.895 -8.520 1.00 . D D . 6 LEU HD13 1 1
6 25231 4 2 6 LEU HD21 H -6.231 4.587 -5.120 1.00 . D D . 6 LEU HD21 1 1
6 25232 4 2 6 LEU HD22 H -6.673 6.130 -5.851 1.00 . D D . 6 LEU HD22 1 1
6 25233 4 2 6 LEU HD23 H -7.858 4.826 -5.758 1.00 . D D . 6 LEU HD23 1 1
6 25234 4 2 6 LEU HG H -6.811 5.159 -8.016 1.00 . D D . 6 LEU HG 1 1
6 25235 4 2 6 LEU N N -4.735 6.994 -8.090 1.00 . D D . 6 LEU N 1 1
6 25236 4 2 6 LEU O O -2.038 5.657 -6.204 1.00 . D D . 6 LEU O 1 1
6 25237 4 2 7 CYS C C -0.023 7.186 -7.720 1.00 . D D . 7 CYS C 1 1
6 25238 4 2 7 CYS CA C -0.744 6.166 -8.601 1.00 . D D . 7 CYS CA 1 1
6 25239 4 2 7 CYS CB C -0.489 6.444 -10.085 1.00 . D D . 7 CYS CB 1 1
6 25240 4 2 7 CYS H H -2.775 6.414 -9.116 1.00 . D D . 7 CYS H 1 1
6 25241 4 2 7 CYS HA H -0.383 5.182 -8.356 1.00 . D D . 7 CYS HA 1 1
6 25242 4 2 7 CYS HB2 H -0.880 5.622 -10.664 1.00 . D D . 7 CYS HB2 1 1
6 25243 4 2 7 CYS HB3 H -1.011 7.348 -10.364 1.00 . D D . 7 CYS HB3 1 1
6 25244 4 2 7 CYS N N -2.180 6.196 -8.369 1.00 . D D . 7 CYS N 1 1
6 25245 4 2 7 CYS O O 1.063 6.917 -7.197 1.00 . D D . 7 CYS O 1 1
6 25246 4 2 7 CYS SG S 1.256 6.652 -10.553 1.00 . D D . 7 CYS SG 1 1
6 25247 4 2 8 GLY C C -0.024 9.091 -5.266 1.00 . D D . 8 GLY C 1 1
6 25248 4 2 8 GLY CA C -0.046 9.399 -6.751 1.00 . D D . 8 GLY CA 1 1
6 25249 4 2 8 GLY H H -1.501 8.506 -7.995 1.00 . D D . 8 GLY H 1 1
6 25250 4 2 8 GLY HA2 H 0.968 9.561 -7.083 1.00 . D D . 8 GLY HA2 1 1
6 25251 4 2 8 GLY HA3 H -0.611 10.307 -6.905 1.00 . D D . 8 GLY HA3 1 1
6 25252 4 2 8 GLY N N -0.634 8.351 -7.556 1.00 . D D . 8 GLY N 1 1
6 25253 4 2 8 GLY O O 0.755 9.690 -4.525 1.00 . D D . 8 GLY O 1 1
6 25254 4 2 9 SER C C 0.384 7.157 -2.968 1.00 . D D . 9 SER C 1 1
6 25255 4 2 9 SER CA C -0.919 7.802 -3.405 1.00 . D D . 9 SER CA 1 1
6 25256 4 2 9 SER CB C -2.077 6.845 -3.123 1.00 . D D . 9 SER CB 1 1
6 25257 4 2 9 SER H H -1.465 7.709 -5.452 1.00 . D D . 9 SER H 1 1
6 25258 4 2 9 SER HA H -1.065 8.710 -2.839 1.00 . D D . 9 SER HA 1 1
6 25259 4 2 9 SER HB2 H -2.356 6.924 -2.083 1.00 . D D . 9 SER HB2 1 1
6 25260 4 2 9 SER HB3 H -2.922 7.120 -3.738 1.00 . D D . 9 SER HB3 1 1
6 25261 4 2 9 SER HG H -1.924 4.962 -2.598 1.00 . D D . 9 SER HG 1 1
6 25262 4 2 9 SER N N -0.867 8.161 -4.822 1.00 . D D . 9 SER N 1 1
6 25263 4 2 9 SER O O 0.691 7.084 -1.784 1.00 . D D . 9 SER O 1 1
6 25264 4 2 9 SER OG O -1.737 5.498 -3.393 1.00 . D D . 9 SER OG 1 1
6 25265 4 2 10 HIS C C 3.556 6.952 -3.980 1.00 . D D . 10 HIS C 1 1
6 25266 4 2 10 HIS CA C 2.402 6.031 -3.650 1.00 . D D . 10 HIS CA 1 1
6 25267 4 2 10 HIS CB C 2.467 4.712 -4.404 1.00 . D D . 10 HIS CB 1 1
6 25268 4 2 10 HIS CD2 C 0.177 3.491 -4.581 1.00 . D D . 10 HIS CD2 1 1
6 25269 4 2 10 HIS CE1 C 0.178 2.569 -2.595 1.00 . D D . 10 HIS CE1 1 1
6 25270 4 2 10 HIS CG C 1.352 3.807 -3.979 1.00 . D D . 10 HIS CG 1 1
6 25271 4 2 10 HIS H H 0.840 6.762 -4.865 1.00 . D D . 10 HIS H 1 1
6 25272 4 2 10 HIS HA H 2.425 5.826 -2.589 1.00 . D D . 10 HIS HA 1 1
6 25273 4 2 10 HIS HB2 H 2.378 4.898 -5.463 1.00 . D D . 10 HIS HB2 1 1
6 25274 4 2 10 HIS HB3 H 3.405 4.223 -4.195 1.00 . D D . 10 HIS HB3 1 1
6 25275 4 2 10 HIS HD1 H 2.026 3.292 -2.039 1.00 . D D . 10 HIS HD1 1 1
6 25276 4 2 10 HIS HD2 H -0.152 3.815 -5.567 1.00 . D D . 10 HIS HD2 1 1
6 25277 4 2 10 HIS HE1 H -0.121 2.015 -1.718 1.00 . D D . 10 HIS HE1 1 1
6 25278 4 2 10 HIS HE2 H -1.524 2.650 -3.709 1.00 . D D . 10 HIS HE2 1 1
6 25279 4 2 10 HIS N N 1.143 6.683 -3.936 1.00 . D D . 10 HIS N 1 1
6 25280 4 2 10 HIS ND1 N 1.317 3.213 -2.743 1.00 . D D . 10 HIS ND1 1 1
6 25281 4 2 10 HIS NE2 N -0.543 2.719 -3.696 1.00 . D D . 10 HIS NE2 1 1
6 25282 4 2 10 HIS O O 4.654 6.804 -3.454 1.00 . D D . 10 HIS O 1 1
6 25283 4 2 11 LEU C C 4.526 9.812 -3.924 1.00 . D D . 11 LEU C 1 1
6 25284 4 2 11 LEU CA C 4.310 8.923 -5.142 1.00 . D D . 11 LEU CA 1 1
6 25285 4 2 11 LEU CB C 3.918 9.779 -6.349 1.00 . D D . 11 LEU CB 1 1
6 25286 4 2 11 LEU CD1 C 3.082 9.982 -8.696 1.00 . D D . 11 LEU CD1 1 1
6 25287 4 2 11 LEU CD2 C 4.523 8.047 -8.066 1.00 . D D . 11 LEU CD2 1 1
6 25288 4 2 11 LEU CG C 3.450 9.012 -7.587 1.00 . D D . 11 LEU CG 1 1
6 25289 4 2 11 LEU H H 2.380 8.048 -5.176 1.00 . D D . 11 LEU H 1 1
6 25290 4 2 11 LEU HA H 5.226 8.391 -5.358 1.00 . D D . 11 LEU HA 1 1
6 25291 4 2 11 LEU HB2 H 3.128 10.450 -6.045 1.00 . D D . 11 LEU HB2 1 1
6 25292 4 2 11 LEU HB3 H 4.779 10.369 -6.629 1.00 . D D . 11 LEU HB3 1 1
6 25293 4 2 11 LEU HD11 H 2.871 10.952 -8.269 1.00 . D D . 11 LEU HD11 1 1
6 25294 4 2 11 LEU HD12 H 3.907 10.067 -9.389 1.00 . D D . 11 LEU HD12 1 1
6 25295 4 2 11 LEU HD13 H 2.208 9.620 -9.217 1.00 . D D . 11 LEU HD13 1 1
6 25296 4 2 11 LEU HD21 H 4.828 7.412 -7.248 1.00 . D D . 11 LEU HD21 1 1
6 25297 4 2 11 LEU HD22 H 4.129 7.439 -8.865 1.00 . D D . 11 LEU HD22 1 1
6 25298 4 2 11 LEU HD23 H 5.374 8.606 -8.425 1.00 . D D . 11 LEU HD23 1 1
6 25299 4 2 11 LEU HG H 2.569 8.438 -7.338 1.00 . D D . 11 LEU HG 1 1
6 25300 4 2 11 LEU N N 3.287 7.950 -4.812 1.00 . D D . 11 LEU N 1 1
6 25301 4 2 11 LEU O O 5.642 10.244 -3.637 1.00 . D D . 11 LEU O 1 1
6 25302 4 2 12 VAL C C 4.277 10.146 -0.890 1.00 . D D . 12 VAL C 1 1
6 25303 4 2 12 VAL CA C 3.496 10.870 -1.980 1.00 . D D . 12 VAL CA 1 1
6 25304 4 2 12 VAL CB C 2.099 11.223 -1.427 1.00 . D D . 12 VAL CB 1 1
6 25305 4 2 12 VAL CG1 C 1.335 12.075 -2.413 1.00 . D D . 12 VAL CG1 1 1
6 25306 4 2 12 VAL CG2 C 1.314 9.973 -1.079 1.00 . D D . 12 VAL CG2 1 1
6 25307 4 2 12 VAL H H 2.578 9.668 -3.463 1.00 . D D . 12 VAL H 1 1
6 25308 4 2 12 VAL HA H 4.003 11.794 -2.228 1.00 . D D . 12 VAL HA 1 1
6 25309 4 2 12 VAL HB H 2.232 11.799 -0.521 1.00 . D D . 12 VAL HB 1 1
6 25310 4 2 12 VAL HG11 H 2.023 12.713 -2.947 1.00 . D D . 12 VAL HG11 1 1
6 25311 4 2 12 VAL HG12 H 0.818 11.435 -3.113 1.00 . D D . 12 VAL HG12 1 1
6 25312 4 2 12 VAL HG13 H 0.617 12.683 -1.884 1.00 . D D . 12 VAL HG13 1 1
6 25313 4 2 12 VAL HG21 H 1.240 9.339 -1.951 1.00 . D D . 12 VAL HG21 1 1
6 25314 4 2 12 VAL HG22 H 1.820 9.440 -0.288 1.00 . D D . 12 VAL HG22 1 1
6 25315 4 2 12 VAL HG23 H 0.324 10.250 -0.751 1.00 . D D . 12 VAL HG23 1 1
6 25316 4 2 12 VAL N N 3.437 10.058 -3.189 1.00 . D D . 12 VAL N 1 1
6 25317 4 2 12 VAL O O 4.915 10.781 -0.051 1.00 . D D . 12 VAL O 1 1
6 25318 4 2 13 GLU C C 6.425 8.258 -0.036 1.00 . D D . 13 GLU C 1 1
6 25319 4 2 13 GLU CA C 4.930 7.989 0.058 1.00 . D D . 13 GLU CA 1 1
6 25320 4 2 13 GLU CB C 4.615 6.500 -0.153 1.00 . D D . 13 GLU CB 1 1
6 25321 4 2 13 GLU CD C 2.834 4.684 0.033 1.00 . D D . 13 GLU CD 1 1
6 25322 4 2 13 GLU CG C 3.138 6.174 0.025 1.00 . D D . 13 GLU CG 1 1
6 25323 4 2 13 GLU H H 3.699 8.368 -1.617 1.00 . D D . 13 GLU H 1 1
6 25324 4 2 13 GLU HA H 4.589 8.285 1.040 1.00 . D D . 13 GLU HA 1 1
6 25325 4 2 13 GLU HB2 H 4.909 6.217 -1.154 1.00 . D D . 13 GLU HB2 1 1
6 25326 4 2 13 GLU HB3 H 5.181 5.917 0.558 1.00 . D D . 13 GLU HB3 1 1
6 25327 4 2 13 GLU HG2 H 2.807 6.593 0.963 1.00 . D D . 13 GLU HG2 1 1
6 25328 4 2 13 GLU HG3 H 2.587 6.633 -0.783 1.00 . D D . 13 GLU HG3 1 1
6 25329 4 2 13 GLU N N 4.224 8.811 -0.919 1.00 . D D . 13 GLU N 1 1
6 25330 4 2 13 GLU O O 7.142 8.244 0.963 1.00 . D D . 13 GLU O 1 1
6 25331 4 2 13 GLU OE1 O 3.057 4.023 -1.006 1.00 . D D . 13 GLU OE1 1 1
6 25332 4 2 13 GLU OE2 O 2.354 4.178 1.078 1.00 . D D . 13 GLU OE2 1 1
6 25333 4 2 14 ALA C C 8.511 10.345 -1.205 1.00 . D D . 14 ALA C 1 1
6 25334 4 2 14 ALA CA C 8.262 8.867 -1.483 1.00 . D D . 14 ALA CA 1 1
6 25335 4 2 14 ALA CB C 8.629 8.517 -2.911 1.00 . D D . 14 ALA CB 1 1
6 25336 4 2 14 ALA H H 6.242 8.572 -1.991 1.00 . D D . 14 ALA H 1 1
6 25337 4 2 14 ALA HA H 8.867 8.271 -0.814 1.00 . D D . 14 ALA HA 1 1
6 25338 4 2 14 ALA HB1 H 7.794 8.013 -3.384 1.00 . D D . 14 ALA HB1 1 1
6 25339 4 2 14 ALA HB2 H 8.858 9.420 -3.454 1.00 . D D . 14 ALA HB2 1 1
6 25340 4 2 14 ALA HB3 H 9.490 7.867 -2.912 1.00 . D D . 14 ALA HB3 1 1
6 25341 4 2 14 ALA N N 6.872 8.549 -1.244 1.00 . D D . 14 ALA N 1 1
6 25342 4 2 14 ALA O O 9.568 10.725 -0.703 1.00 . D D . 14 ALA O 1 1
6 25343 4 2 15 LEU C C 7.858 12.961 0.135 1.00 . D D . 15 LEU C 1 1
6 25344 4 2 15 LEU CA C 7.606 12.613 -1.326 1.00 . D D . 15 LEU CA 1 1
6 25345 4 2 15 LEU CB C 6.323 13.303 -1.795 1.00 . D D . 15 LEU CB 1 1
6 25346 4 2 15 LEU CD1 C 4.898 14.200 -3.649 1.00 . D D . 15 LEU CD1 1 1
6 25347 4 2 15 LEU CD2 C 7.340 14.706 -3.598 1.00 . D D . 15 LEU CD2 1 1
6 25348 4 2 15 LEU CG C 6.275 13.670 -3.277 1.00 . D D . 15 LEU CG 1 1
6 25349 4 2 15 LEU H H 6.705 10.794 -1.926 1.00 . D D . 15 LEU H 1 1
6 25350 4 2 15 LEU HA H 8.432 12.980 -1.914 1.00 . D D . 15 LEU HA 1 1
6 25351 4 2 15 LEU HB2 H 5.493 12.646 -1.583 1.00 . D D . 15 LEU HB2 1 1
6 25352 4 2 15 LEU HB3 H 6.198 14.209 -1.219 1.00 . D D . 15 LEU HB3 1 1
6 25353 4 2 15 LEU HD11 H 4.653 15.042 -3.017 1.00 . D D . 15 LEU HD11 1 1
6 25354 4 2 15 LEU HD12 H 4.901 14.513 -4.682 1.00 . D D . 15 LEU HD12 1 1
6 25355 4 2 15 LEU HD13 H 4.160 13.423 -3.513 1.00 . D D . 15 LEU HD13 1 1
6 25356 4 2 15 LEU HD21 H 8.236 14.490 -3.033 1.00 . D D . 15 LEU HD21 1 1
6 25357 4 2 15 LEU HD22 H 7.565 14.671 -4.654 1.00 . D D . 15 LEU HD22 1 1
6 25358 4 2 15 LEU HD23 H 6.977 15.689 -3.338 1.00 . D D . 15 LEU HD23 1 1
6 25359 4 2 15 LEU HG H 6.468 12.789 -3.868 1.00 . D D . 15 LEU HG 1 1
6 25360 4 2 15 LEU N N 7.521 11.170 -1.531 1.00 . D D . 15 LEU N 1 1
6 25361 4 2 15 LEU O O 8.807 13.679 0.449 1.00 . D D . 15 LEU O 1 1
6 25362 4 2 16 TYR C C 8.464 12.162 2.989 1.00 . D D . 16 TYR C 1 1
6 25363 4 2 16 TYR CA C 7.168 12.767 2.449 1.00 . D D . 16 TYR CA 1 1
6 25364 4 2 16 TYR CB C 5.960 12.309 3.293 1.00 . D D . 16 TYR CB 1 1
6 25365 4 2 16 TYR CD1 C 6.723 9.990 4.005 1.00 . D D . 16 TYR CD1 1 1
6 25366 4 2 16 TYR CD2 C 4.603 10.219 2.958 1.00 . D D . 16 TYR CD2 1 1
6 25367 4 2 16 TYR CE1 C 6.533 8.631 4.122 1.00 . D D . 16 TYR CE1 1 1
6 25368 4 2 16 TYR CE2 C 4.404 8.861 3.073 1.00 . D D . 16 TYR CE2 1 1
6 25369 4 2 16 TYR CG C 5.763 10.809 3.416 1.00 . D D . 16 TYR CG 1 1
6 25370 4 2 16 TYR CZ C 5.371 8.068 3.655 1.00 . D D . 16 TYR CZ 1 1
6 25371 4 2 16 TYR H H 6.256 11.901 0.735 1.00 . D D . 16 TYR H 1 1
6 25372 4 2 16 TYR HA H 7.236 13.843 2.525 1.00 . D D . 16 TYR HA 1 1
6 25373 4 2 16 TYR HB2 H 6.066 12.702 4.291 1.00 . D D . 16 TYR HB2 1 1
6 25374 4 2 16 TYR HB3 H 5.059 12.720 2.855 1.00 . D D . 16 TYR HB3 1 1
6 25375 4 2 16 TYR HD1 H 7.638 10.435 4.371 1.00 . D D . 16 TYR HD1 1 1
6 25376 4 2 16 TYR HD2 H 3.844 10.837 2.503 1.00 . D D . 16 TYR HD2 1 1
6 25377 4 2 16 TYR HE1 H 7.292 8.016 4.582 1.00 . D D . 16 TYR HE1 1 1
6 25378 4 2 16 TYR HE2 H 3.489 8.421 2.706 1.00 . D D . 16 TYR HE2 1 1
6 25379 4 2 16 TYR HH H 4.988 6.336 2.904 1.00 . D D . 16 TYR HH 1 1
6 25380 4 2 16 TYR N N 7.006 12.464 1.034 1.00 . D D . 16 TYR N 1 1
6 25381 4 2 16 TYR O O 9.013 12.634 3.984 1.00 . D D . 16 TYR O 1 1
6 25382 4 2 16 TYR OH O 5.173 6.713 3.771 1.00 . D D . 16 TYR OH 1 1
6 25383 4 2 17 LEU C C 11.358 11.338 2.498 1.00 . D D . 17 LEU C 1 1
6 25384 4 2 17 LEU CA C 10.158 10.430 2.744 1.00 . D D . 17 LEU CA 1 1
6 25385 4 2 17 LEU CB C 10.302 9.098 1.998 1.00 . D D . 17 LEU CB 1 1
6 25386 4 2 17 LEU CD1 C 10.676 6.632 2.255 1.00 . D D . 17 LEU CD1 1 1
6 25387 4 2 17 LEU CD2 C 12.593 8.199 2.522 1.00 . D D . 17 LEU CD2 1 1
6 25388 4 2 17 LEU CG C 11.099 8.012 2.731 1.00 . D D . 17 LEU CG 1 1
6 25389 4 2 17 LEU H H 8.453 10.777 1.546 1.00 . D D . 17 LEU H 1 1
6 25390 4 2 17 LEU HA H 10.083 10.236 3.804 1.00 . D D . 17 LEU HA 1 1
6 25391 4 2 17 LEU HB2 H 9.312 8.714 1.800 1.00 . D D . 17 LEU HB2 1 1
6 25392 4 2 17 LEU HB3 H 10.789 9.292 1.055 1.00 . D D . 17 LEU HB3 1 1
6 25393 4 2 17 LEU HD11 H 9.732 6.703 1.738 1.00 . D D . 17 LEU HD11 1 1
6 25394 4 2 17 LEU HD12 H 11.427 6.239 1.586 1.00 . D D . 17 LEU HD12 1 1
6 25395 4 2 17 LEU HD13 H 10.571 5.973 3.109 1.00 . D D . 17 LEU HD13 1 1
6 25396 4 2 17 LEU HD21 H 12.823 9.253 2.494 1.00 . D D . 17 LEU HD21 1 1
6 25397 4 2 17 LEU HD22 H 13.131 7.733 3.334 1.00 . D D . 17 LEU HD22 1 1
6 25398 4 2 17 LEU HD23 H 12.885 7.742 1.588 1.00 . D D . 17 LEU HD23 1 1
6 25399 4 2 17 LEU HG H 10.896 8.077 3.790 1.00 . D D . 17 LEU HG 1 1
6 25400 4 2 17 LEU N N 8.940 11.109 2.329 1.00 . D D . 17 LEU N 1 1
6 25401 4 2 17 LEU O O 12.246 11.445 3.341 1.00 . D D . 17 LEU O 1 1
6 25402 4 2 18 VAL C C 12.378 14.136 1.976 1.00 . D D . 18 VAL C 1 1
6 25403 4 2 18 VAL CA C 12.420 12.951 1.017 1.00 . D D . 18 VAL CA 1 1
6 25404 4 2 18 VAL CB C 12.291 13.459 -0.439 1.00 . D D . 18 VAL CB 1 1
6 25405 4 2 18 VAL CG1 C 13.419 14.420 -0.785 1.00 . D D . 18 VAL CG1 1 1
6 25406 4 2 18 VAL CG2 C 12.268 12.291 -1.413 1.00 . D D . 18 VAL CG2 1 1
6 25407 4 2 18 VAL H H 10.598 11.910 0.738 1.00 . D D . 18 VAL H 1 1
6 25408 4 2 18 VAL HA H 13.367 12.438 1.124 1.00 . D D . 18 VAL HA 1 1
6 25409 4 2 18 VAL HB H 11.354 13.991 -0.530 1.00 . D D . 18 VAL HB 1 1
6 25410 4 2 18 VAL HG11 H 14.368 13.968 -0.534 1.00 . D D . 18 VAL HG11 1 1
6 25411 4 2 18 VAL HG12 H 13.395 14.640 -1.844 1.00 . D D . 18 VAL HG12 1 1
6 25412 4 2 18 VAL HG13 H 13.296 15.336 -0.227 1.00 . D D . 18 VAL HG13 1 1
6 25413 4 2 18 VAL HG21 H 11.794 11.442 -0.946 1.00 . D D . 18 VAL HG21 1 1
6 25414 4 2 18 VAL HG22 H 11.715 12.569 -2.298 1.00 . D D . 18 VAL HG22 1 1
6 25415 4 2 18 VAL HG23 H 13.280 12.033 -1.688 1.00 . D D . 18 VAL HG23 1 1
6 25416 4 2 18 VAL N N 11.352 12.019 1.357 1.00 . D D . 18 VAL N 1 1
6 25417 4 2 18 VAL O O 13.411 14.663 2.398 1.00 . D D . 18 VAL O 1 1
6 25418 4 2 19 CYS C C 11.377 15.294 4.656 1.00 . D D . 19 CYS C 1 1
6 25419 4 2 19 CYS CA C 10.942 15.647 3.237 1.00 . D D . 19 CYS CA 1 1
6 25420 4 2 19 CYS CB C 9.463 16.035 3.236 1.00 . D D . 19 CYS CB 1 1
6 25421 4 2 19 CYS H H 10.386 14.066 1.953 1.00 . D D . 19 CYS H 1 1
6 25422 4 2 19 CYS HA H 11.525 16.486 2.892 1.00 . D D . 19 CYS HA 1 1
6 25423 4 2 19 CYS HB2 H 8.867 15.155 3.426 1.00 . D D . 19 CYS HB2 1 1
6 25424 4 2 19 CYS HB3 H 9.287 16.759 4.019 1.00 . D D . 19 CYS HB3 1 1
6 25425 4 2 19 CYS N N 11.163 14.537 2.324 1.00 . D D . 19 CYS N 1 1
6 25426 4 2 19 CYS O O 11.913 16.136 5.378 1.00 . D D . 19 CYS O 1 1
6 25427 4 2 19 CYS SG S 8.892 16.762 1.671 1.00 . D D . 19 CYS SG 1 1
6 25428 4 2 20 GLY C C 10.453 14.073 7.400 1.00 . D D . 20 GLY C 1 1
6 25429 4 2 20 GLY CA C 11.481 13.619 6.393 1.00 . D D . 20 GLY CA 1 1
6 25430 4 2 20 GLY H H 10.685 13.428 4.444 1.00 . D D . 20 GLY H 1 1
6 25431 4 2 20 GLY HA2 H 11.543 12.541 6.411 1.00 . D D . 20 GLY HA2 1 1
6 25432 4 2 20 GLY HA3 H 12.442 14.033 6.662 1.00 . D D . 20 GLY HA3 1 1
6 25433 4 2 20 GLY N N 11.129 14.053 5.056 1.00 . D D . 20 GLY N 1 1
6 25434 4 2 20 GLY O O 9.482 13.369 7.673 1.00 . D D . 20 GLY O 1 1
6 25435 4 2 21 GLU C C 9.151 17.126 8.334 1.00 . D D . 21 GLU C 1 1
6 25436 4 2 21 GLU CA C 9.728 15.825 8.890 1.00 . D D . 21 GLU CA 1 1
6 25437 4 2 21 GLU CB C 10.428 16.047 10.232 1.00 . D D . 21 GLU CB 1 1
6 25438 4 2 21 GLU CD C 10.179 16.167 12.744 1.00 . D D . 21 GLU CD 1 1
6 25439 4 2 21 GLU CG C 9.469 16.094 11.408 1.00 . D D . 21 GLU CG 1 1
6 25440 4 2 21 GLU H H 11.435 15.784 7.662 1.00 . D D . 21 GLU H 1 1
6 25441 4 2 21 GLU HA H 8.926 15.120 9.023 1.00 . D D . 21 GLU HA 1 1
6 25442 4 2 21 GLU HB2 H 11.131 15.244 10.398 1.00 . D D . 21 GLU HB2 1 1
6 25443 4 2 21 GLU HB3 H 10.967 16.983 10.196 1.00 . D D . 21 GLU HB3 1 1
6 25444 4 2 21 GLU HG2 H 8.841 16.965 11.305 1.00 . D D . 21 GLU HG2 1 1
6 25445 4 2 21 GLU HG3 H 8.858 15.205 11.389 1.00 . D D . 21 GLU HG3 1 1
6 25446 4 2 21 GLU N N 10.651 15.262 7.932 1.00 . D D . 21 GLU N 1 1
6 25447 4 2 21 GLU O O 8.887 18.083 9.063 1.00 . D D . 21 GLU O 1 1
6 25448 4 2 21 GLU OE1 O 10.974 17.104 12.951 1.00 . D D . 21 GLU OE1 1 1
6 25449 4 2 21 GLU OE2 O 9.936 15.290 13.598 1.00 . D D . 21 GLU OE2 1 1
6 25450 4 2 22 ARG C C 7.145 17.896 5.578 1.00 . D D . 22 ARG C 1 1
6 25451 4 2 22 ARG CA C 8.407 18.298 6.330 1.00 . D D . 22 ARG CA 1 1
6 25452 4 2 22 ARG CB C 9.424 18.865 5.336 1.00 . D D . 22 ARG CB 1 1
6 25453 4 2 22 ARG CD C 11.772 19.638 4.930 1.00 . D D . 22 ARG CD 1 1
6 25454 4 2 22 ARG CG C 10.693 19.401 5.975 1.00 . D D . 22 ARG CG 1 1
6 25455 4 2 22 ARG CZ C 12.024 20.836 2.792 1.00 . D D . 22 ARG CZ 1 1
6 25456 4 2 22 ARG H H 9.181 16.344 6.504 1.00 . D D . 22 ARG H 1 1
6 25457 4 2 22 ARG HA H 8.161 19.051 7.062 1.00 . D D . 22 ARG HA 1 1
6 25458 4 2 22 ARG HB2 H 9.700 18.084 4.642 1.00 . D D . 22 ARG HB2 1 1
6 25459 4 2 22 ARG HB3 H 8.957 19.669 4.787 1.00 . D D . 22 ARG HB3 1 1
6 25460 4 2 22 ARG HD2 H 12.671 19.966 5.429 1.00 . D D . 22 ARG HD2 1 1
6 25461 4 2 22 ARG HD3 H 11.970 18.707 4.417 1.00 . D D . 22 ARG HD3 1 1
6 25462 4 2 22 ARG HE H 10.620 21.233 4.173 1.00 . D D . 22 ARG HE 1 1
6 25463 4 2 22 ARG HG2 H 10.470 20.335 6.467 1.00 . D D . 22 ARG HG2 1 1
6 25464 4 2 22 ARG HG3 H 11.053 18.685 6.699 1.00 . D D . 22 ARG HG3 1 1
6 25465 4 2 22 ARG HH11 H 13.253 19.239 3.003 1.00 . D D . 22 ARG HH11 1 1
6 25466 4 2 22 ARG HH12 H 13.461 20.141 1.531 1.00 . D D . 22 ARG HH12 1 1
6 25467 4 2 22 ARG HH21 H 10.924 22.455 2.254 1.00 . D D . 22 ARG HH21 1 1
6 25468 4 2 22 ARG HH22 H 12.165 21.977 1.124 1.00 . D D . 22 ARG HH22 1 1
6 25469 4 2 22 ARG N N 8.957 17.142 7.024 1.00 . D D . 22 ARG N 1 1
6 25470 4 2 22 ARG NE N 11.385 20.645 3.946 1.00 . D D . 22 ARG NE 1 1
6 25471 4 2 22 ARG NH1 N 12.990 20.009 2.418 1.00 . D D . 22 ARG NH1 1 1
6 25472 4 2 22 ARG NH2 N 11.676 21.832 1.993 1.00 . D D . 22 ARG NH2 1 1
6 25473 4 2 22 ARG O O 6.856 16.704 5.437 1.00 . D D . 22 ARG O 1 1
6 25474 4 2 23 GLY C C 5.369 18.933 2.868 1.00 . D D . 23 GLY C 1 1
6 25475 4 2 23 GLY CA C 5.206 18.609 4.338 1.00 . D D . 23 GLY CA 1 1
6 25476 4 2 23 GLY H H 6.708 19.812 5.219 1.00 . D D . 23 GLY H 1 1
6 25477 4 2 23 GLY HA2 H 4.956 17.563 4.442 1.00 . D D . 23 GLY HA2 1 1
6 25478 4 2 23 GLY HA3 H 4.402 19.207 4.741 1.00 . D D . 23 GLY HA3 1 1
6 25479 4 2 23 GLY N N 6.414 18.880 5.085 1.00 . D D . 23 GLY N 1 1
6 25480 4 2 23 GLY O O 6.453 19.315 2.433 1.00 . D D . 23 GLY O 1 1
6 25481 4 2 24 PHE C C 2.937 19.342 0.136 1.00 . D D . 24 PHE C 1 1
6 25482 4 2 24 PHE CA C 4.337 19.075 0.674 1.00 . D D . 24 PHE CA 1 1
6 25483 4 2 24 PHE CB C 4.996 17.918 -0.097 1.00 . D D . 24 PHE CB 1 1
6 25484 4 2 24 PHE CD1 C 3.080 16.350 -0.578 1.00 . D D . 24 PHE CD1 1 1
6 25485 4 2 24 PHE CD2 C 4.858 15.583 0.814 1.00 . D D . 24 PHE CD2 1 1
6 25486 4 2 24 PHE CE1 C 2.442 15.135 -0.440 1.00 . D D . 24 PHE CE1 1 1
6 25487 4 2 24 PHE CE2 C 4.223 14.366 0.954 1.00 . D D . 24 PHE CE2 1 1
6 25488 4 2 24 PHE CG C 4.297 16.590 0.047 1.00 . D D . 24 PHE CG 1 1
6 25489 4 2 24 PHE CZ C 3.014 14.140 0.326 1.00 . D D . 24 PHE CZ 1 1
6 25490 4 2 24 PHE H H 3.454 18.481 2.506 1.00 . D D . 24 PHE H 1 1
6 25491 4 2 24 PHE HA H 4.934 19.964 0.536 1.00 . D D . 24 PHE HA 1 1
6 25492 4 2 24 PHE HB2 H 5.016 18.166 -1.148 1.00 . D D . 24 PHE HB2 1 1
6 25493 4 2 24 PHE HB3 H 6.011 17.799 0.255 1.00 . D D . 24 PHE HB3 1 1
6 25494 4 2 24 PHE HD1 H 2.631 17.129 -1.178 1.00 . D D . 24 PHE HD1 1 1
6 25495 4 2 24 PHE HD2 H 5.805 15.756 1.305 1.00 . D D . 24 PHE HD2 1 1
6 25496 4 2 24 PHE HE1 H 1.494 14.963 -0.933 1.00 . D D . 24 PHE HE1 1 1
6 25497 4 2 24 PHE HE2 H 4.671 13.589 1.555 1.00 . D D . 24 PHE HE2 1 1
6 25498 4 2 24 PHE HZ H 2.514 13.189 0.439 1.00 . D D . 24 PHE HZ 1 1
6 25499 4 2 24 PHE N N 4.299 18.786 2.100 1.00 . D D . 24 PHE N 1 1
6 25500 4 2 24 PHE O O 1.933 18.994 0.769 1.00 . D D . 24 PHE O 1 1
6 25501 4 2 25 PHE C C 1.325 19.192 -2.737 1.00 . D D . 25 PHE C 1 1
6 25502 4 2 25 PHE CA C 1.611 20.253 -1.683 1.00 . D D . 25 PHE CA 1 1
6 25503 4 2 25 PHE CB C 1.646 21.648 -2.324 1.00 . D D . 25 PHE CB 1 1
6 25504 4 2 25 PHE CD1 C 1.771 22.561 0.025 1.00 . D D . 25 PHE CD1 1 1
6 25505 4 2 25 PHE CD2 C 1.911 24.085 -1.801 1.00 . D D . 25 PHE CD2 1 1
6 25506 4 2 25 PHE CE1 C 1.892 23.610 0.915 1.00 . D D . 25 PHE CE1 1 1
6 25507 4 2 25 PHE CE2 C 2.031 25.137 -0.917 1.00 . D D . 25 PHE CE2 1 1
6 25508 4 2 25 PHE CG C 1.780 22.784 -1.344 1.00 . D D . 25 PHE CG 1 1
6 25509 4 2 25 PHE CZ C 2.021 24.900 0.444 1.00 . D D . 25 PHE CZ 1 1
6 25510 4 2 25 PHE H H 3.711 20.190 -1.492 1.00 . D D . 25 PHE H 1 1
6 25511 4 2 25 PHE HA H 0.836 20.221 -0.933 1.00 . D D . 25 PHE HA 1 1
6 25512 4 2 25 PHE HB2 H 2.484 21.701 -3.003 1.00 . D D . 25 PHE HB2 1 1
6 25513 4 2 25 PHE HB3 H 0.732 21.797 -2.881 1.00 . D D . 25 PHE HB3 1 1
6 25514 4 2 25 PHE HD1 H 1.669 21.552 0.396 1.00 . D D . 25 PHE HD1 1 1
6 25515 4 2 25 PHE HD2 H 1.920 24.274 -2.865 1.00 . D D . 25 PHE HD2 1 1
6 25516 4 2 25 PHE HE1 H 1.884 23.422 1.978 1.00 . D D . 25 PHE HE1 1 1
6 25517 4 2 25 PHE HE2 H 2.132 26.145 -1.288 1.00 . D D . 25 PHE HE2 1 1
6 25518 4 2 25 PHE HZ H 2.115 25.723 1.137 1.00 . D D . 25 PHE HZ 1 1
6 25519 4 2 25 PHE N N 2.877 19.950 -1.037 1.00 . D D . 25 PHE N 1 1
6 25520 4 2 25 PHE O O 2.011 19.117 -3.757 1.00 . D D . 25 PHE O 1 1
6 25521 4 2 26 TYR C C -1.203 17.665 -4.272 1.00 . D D . 26 TYR C 1 1
6 25522 4 2 26 TYR CA C -0.010 17.292 -3.406 1.00 . D D . 26 TYR CA 1 1
6 25523 4 2 26 TYR CB C -0.307 16.004 -2.638 1.00 . D D . 26 TYR CB 1 1
6 25524 4 2 26 TYR CD1 C 0.174 14.290 -4.427 1.00 . D D . 26 TYR CD1 1 1
6 25525 4 2 26 TYR CD2 C -1.996 14.317 -3.445 1.00 . D D . 26 TYR CD2 1 1
6 25526 4 2 26 TYR CE1 C -0.199 13.230 -5.229 1.00 . D D . 26 TYR CE1 1 1
6 25527 4 2 26 TYR CE2 C -2.377 13.258 -4.245 1.00 . D D . 26 TYR CE2 1 1
6 25528 4 2 26 TYR CG C -0.717 14.849 -3.522 1.00 . D D . 26 TYR CG 1 1
6 25529 4 2 26 TYR CZ C -1.476 12.718 -5.133 1.00 . D D . 26 TYR CZ 1 1
6 25530 4 2 26 TYR H H -0.178 18.456 -1.643 1.00 . D D . 26 TYR H 1 1
6 25531 4 2 26 TYR HA H 0.843 17.127 -4.045 1.00 . D D . 26 TYR HA 1 1
6 25532 4 2 26 TYR HB2 H 0.580 15.705 -2.098 1.00 . D D . 26 TYR HB2 1 1
6 25533 4 2 26 TYR HB3 H -1.106 16.187 -1.935 1.00 . D D . 26 TYR HB3 1 1
6 25534 4 2 26 TYR HD1 H 1.171 14.693 -4.498 1.00 . D D . 26 TYR HD1 1 1
6 25535 4 2 26 TYR HD2 H -2.700 14.743 -2.747 1.00 . D D . 26 TYR HD2 1 1
6 25536 4 2 26 TYR HE1 H 0.513 12.805 -5.922 1.00 . D D . 26 TYR HE1 1 1
6 25537 4 2 26 TYR HE2 H -3.377 12.858 -4.169 1.00 . D D . 26 TYR HE2 1 1
6 25538 4 2 26 TYR HH H -2.725 11.357 -5.667 1.00 . D D . 26 TYR HH 1 1
6 25539 4 2 26 TYR N N 0.332 18.359 -2.481 1.00 . D D . 26 TYR N 1 1
6 25540 4 2 26 TYR O O -2.321 17.795 -3.782 1.00 . D D . 26 TYR O 1 1
6 25541 4 2 26 TYR OH O -1.855 11.666 -5.933 1.00 . D D . 26 TYR OH 1 1
6 25542 4 2 27 THR C C -2.029 17.161 -7.653 1.00 . D D . 27 THR C 1 1
6 25543 4 2 27 THR CA C -2.011 18.167 -6.502 1.00 . D D . 27 THR CA 1 1
6 25544 4 2 27 THR CB C -1.803 19.594 -7.018 1.00 . D D . 27 THR CB 1 1
6 25545 4 2 27 THR CG2 C -2.303 20.660 -6.063 1.00 . D D . 27 THR CG2 1 1
6 25546 4 2 27 THR H H -0.048 17.701 -5.894 1.00 . D D . 27 THR H 1 1
6 25547 4 2 27 THR HA H -2.954 18.113 -5.979 1.00 . D D . 27 THR HA 1 1
6 25548 4 2 27 THR HB H -2.339 19.708 -7.951 1.00 . D D . 27 THR HB 1 1
6 25549 4 2 27 THR HG1 H -0.267 19.827 -8.212 1.00 . D D . 27 THR HG1 1 1
6 25550 4 2 27 THR HG21 H -2.307 20.269 -5.056 1.00 . D D . 27 THR HG21 1 1
6 25551 4 2 27 THR HG22 H -1.651 21.520 -6.111 1.00 . D D . 27 THR HG22 1 1
6 25552 4 2 27 THR HG23 H -3.306 20.953 -6.341 1.00 . D D . 27 THR HG23 1 1
6 25553 4 2 27 THR N N -0.959 17.826 -5.560 1.00 . D D . 27 THR N 1 1
6 25554 4 2 27 THR O O -1.279 17.298 -8.621 1.00 . D D . 27 THR O 1 1
6 25555 4 2 27 THR OG1 O -0.427 19.844 -7.263 1.00 . D D . 27 THR OG1 1 1
6 25556 4 2 28 PRO C C -3.807 15.546 -9.791 1.00 . D D . 28 PRO C 1 1
6 25557 4 2 28 PRO CA C -3.001 15.080 -8.581 1.00 . D D . 28 PRO CA 1 1
6 25558 4 2 28 PRO CB C -3.726 13.954 -7.849 1.00 . D D . 28 PRO CB 1 1
6 25559 4 2 28 PRO CD C -3.806 15.891 -6.428 1.00 . D D . 28 PRO CD 1 1
6 25560 4 2 28 PRO CG C -4.558 14.646 -6.824 1.00 . D D . 28 PRO CG 1 1
6 25561 4 2 28 PRO HA H -2.031 14.737 -8.907 1.00 . D D . 28 PRO HA 1 1
6 25562 4 2 28 PRO HB2 H -4.335 13.400 -8.547 1.00 . D D . 28 PRO HB2 1 1
6 25563 4 2 28 PRO HB3 H -3.005 13.296 -7.390 1.00 . D D . 28 PRO HB3 1 1
6 25564 4 2 28 PRO HD2 H -4.489 16.721 -6.313 1.00 . D D . 28 PRO HD2 1 1
6 25565 4 2 28 PRO HD3 H -3.259 15.724 -5.513 1.00 . D D . 28 PRO HD3 1 1
6 25566 4 2 28 PRO HG2 H -5.516 14.909 -7.248 1.00 . D D . 28 PRO HG2 1 1
6 25567 4 2 28 PRO HG3 H -4.694 14.003 -5.965 1.00 . D D . 28 PRO HG3 1 1
6 25568 4 2 28 PRO N N -2.885 16.127 -7.555 1.00 . D D . 28 PRO N 1 1
6 25569 4 2 28 PRO O O -4.711 14.851 -10.263 1.00 . D D . 28 PRO O 1 1
6 25570 4 2 29 LYS C C -3.292 18.479 -11.950 1.00 . D D . 29 LYS C 1 1
6 25571 4 2 29 LYS CA C -4.123 17.317 -11.429 1.00 . D D . 29 LYS CA 1 1
6 25572 4 2 29 LYS CB C -5.526 17.823 -11.069 1.00 . D D . 29 LYS CB 1 1
6 25573 4 2 29 LYS CD C -7.456 19.274 -11.795 1.00 . D D . 29 LYS CD 1 1
6 25574 4 2 29 LYS CE C -8.131 19.967 -12.968 1.00 . D D . 29 LYS CE 1 1
6 25575 4 2 29 LYS CG C -6.251 18.467 -12.243 1.00 . D D . 29 LYS CG 1 1
6 25576 4 2 29 LYS H H -2.731 17.220 -9.850 1.00 . D D . 29 LYS H 1 1
6 25577 4 2 29 LYS HA H -4.202 16.563 -12.198 1.00 . D D . 29 LYS HA 1 1
6 25578 4 2 29 LYS HB2 H -6.117 16.991 -10.716 1.00 . D D . 29 LYS HB2 1 1
6 25579 4 2 29 LYS HB3 H -5.440 18.556 -10.279 1.00 . D D . 29 LYS HB3 1 1
6 25580 4 2 29 LYS HD2 H -8.169 18.608 -11.326 1.00 . D D . 29 LYS HD2 1 1
6 25581 4 2 29 LYS HD3 H -7.134 20.019 -11.082 1.00 . D D . 29 LYS HD3 1 1
6 25582 4 2 29 LYS HE2 H -8.500 19.215 -13.649 1.00 . D D . 29 LYS HE2 1 1
6 25583 4 2 29 LYS HE3 H -8.962 20.548 -12.593 1.00 . D D . 29 LYS HE3 1 1
6 25584 4 2 29 LYS HG2 H -5.566 19.125 -12.757 1.00 . D D . 29 LYS HG2 1 1
6 25585 4 2 29 LYS HG3 H -6.581 17.689 -12.918 1.00 . D D . 29 LYS HG3 1 1
6 25586 4 2 29 LYS HZ1 H -6.312 20.376 -13.935 1.00 . D D . 29 LYS HZ1 1 1
6 25587 4 2 29 LYS HZ2 H -7.644 21.180 -14.601 1.00 . D D . 29 LYS HZ2 1 1
6 25588 4 2 29 LYS HZ3 H -6.979 21.710 -13.137 1.00 . D D . 29 LYS HZ3 1 1
6 25589 4 2 29 LYS N N -3.465 16.727 -10.280 1.00 . D D . 29 LYS N 1 1
6 25590 4 2 29 LYS NZ N -7.202 20.871 -13.708 1.00 . D D . 29 LYS NZ 1 1
6 25591 4 2 29 LYS O O -2.653 19.194 -11.177 1.00 . D D . 29 LYS O 1 1
6 25592 4 2 30 THR C C -3.613 20.740 -14.469 1.00 . D D . 30 THR C 1 1
6 25593 4 2 30 THR CA C -2.603 19.766 -13.875 1.00 . D D . 30 THR CA 1 1
6 25594 4 2 30 THR CB C -1.660 19.224 -14.951 1.00 . D D . 30 THR CB 1 1
6 25595 4 2 30 THR CG2 C -0.660 20.247 -15.445 1.00 . D D . 30 THR CG2 1 1
6 25596 4 2 30 THR H H -3.867 18.087 -13.813 1.00 . D D . 30 THR H 1 1
6 25597 4 2 30 THR HA H -2.030 20.272 -13.112 1.00 . D D . 30 THR HA 1 1
6 25598 4 2 30 THR HB H -2.245 18.894 -15.797 1.00 . D D . 30 THR HB 1 1
6 25599 4 2 30 THR HG1 H -1.453 17.307 -14.587 1.00 . D D . 30 THR HG1 1 1
6 25600 4 2 30 THR HG21 H -1.109 21.230 -15.425 1.00 . D D . 30 THR HG21 1 1
6 25601 4 2 30 THR HG22 H 0.212 20.236 -14.808 1.00 . D D . 30 THR HG22 1 1
6 25602 4 2 30 THR HG23 H -0.368 20.007 -16.456 1.00 . D D . 30 THR HG23 1 1
6 25603 4 2 30 THR N N -3.324 18.678 -13.253 1.00 . D D . 30 THR N 1 1
6 25604 4 2 30 THR O O -4.713 20.278 -14.852 1.00 . D D . 30 THR O 1 1
6 25605 4 2 30 THR OXT O -3.330 21.950 -14.523 1.00 . D D . 30 THR OXT 1 1
6 25606 4 2 30 THR OG1 O -0.932 18.110 -14.454 1.00 . D D . 30 THR OG1 1 1
6 25607 5 1 1 GLY C C -13.223 -11.424 12.287 1.00 . E E . 1 GLY C 1 1
6 25608 5 1 1 GLY CA C -14.006 -11.795 13.528 1.00 . E E . 1 GLY CA 1 1
6 25609 5 1 1 GLY H1 H -14.955 -9.947 13.770 1.00 . E E . 1 GLY H1 1 1
6 25610 5 1 1 GLY H2 H -14.925 -10.891 15.180 1.00 . E E . 1 GLY H2 1 1
6 25611 5 1 1 GLY H3 H -13.522 -10.111 14.661 1.00 . E E . 1 GLY H3 1 1
6 25612 5 1 1 GLY HA2 H -13.410 -12.451 14.136 1.00 . E E . 1 GLY HA2 1 1
6 25613 5 1 1 GLY HA3 H -14.904 -12.317 13.223 1.00 . E E . 1 GLY HA3 1 1
6 25614 5 1 1 GLY N N -14.379 -10.605 14.338 1.00 . E E . 1 GLY N 1 1
6 25615 5 1 1 GLY O O -12.993 -10.240 12.042 1.00 . E E . 1 GLY O 1 1
6 25616 5 1 2 ILE C C -11.038 -11.141 10.286 1.00 . E E . 2 ILE C 1 1
6 25617 5 1 2 ILE CA C -12.032 -12.323 10.289 1.00 . E E . 2 ILE CA 1 1
6 25618 5 1 2 ILE CB C -12.936 -12.310 9.014 1.00 . E E . 2 ILE CB 1 1
6 25619 5 1 2 ILE CD1 C -12.842 -12.075 6.476 1.00 . E E . 2 ILE CD1 1 1
6 25620 5 1 2 ILE CG1 C -12.071 -12.089 7.772 1.00 . E E . 2 ILE CG1 1 1
6 25621 5 1 2 ILE CG2 C -14.050 -11.265 9.092 1.00 . E E . 2 ILE CG2 1 1
6 25622 5 1 2 ILE H H -13.041 -13.365 11.833 1.00 . E E . 2 ILE H 1 1
6 25623 5 1 2 ILE HA H -11.437 -13.222 10.234 1.00 . E E . 2 ILE HA 1 1
6 25624 5 1 2 ILE HB H -13.409 -13.275 8.933 1.00 . E E . 2 ILE HB 1 1
6 25625 5 1 2 ILE HD11 H -13.887 -11.885 6.681 1.00 . E E . 2 ILE HD11 1 1
6 25626 5 1 2 ILE HD12 H -12.450 -11.299 5.838 1.00 . E E . 2 ILE HD12 1 1
6 25627 5 1 2 ILE HD13 H -12.739 -13.034 5.985 1.00 . E E . 2 ILE HD13 1 1
6 25628 5 1 2 ILE HG12 H -11.568 -11.136 7.861 1.00 . E E . 2 ILE HG12 1 1
6 25629 5 1 2 ILE HG13 H -11.333 -12.873 7.714 1.00 . E E . 2 ILE HG13 1 1
6 25630 5 1 2 ILE HG21 H -13.613 -10.286 9.202 1.00 . E E . 2 ILE HG21 1 1
6 25631 5 1 2 ILE HG22 H -14.633 -11.299 8.182 1.00 . E E . 2 ILE HG22 1 1
6 25632 5 1 2 ILE HG23 H -14.687 -11.477 9.939 1.00 . E E . 2 ILE HG23 1 1
6 25633 5 1 2 ILE N N -12.813 -12.451 11.532 1.00 . E E . 2 ILE N 1 1
6 25634 5 1 2 ILE O O -9.882 -11.313 10.675 1.00 . E E . 2 ILE O 1 1
6 25635 5 1 3 VAL C C -10.012 -8.467 11.120 1.00 . E E . 3 VAL C 1 1
6 25636 5 1 3 VAL CA C -10.620 -8.790 9.761 1.00 . E E . 3 VAL CA 1 1
6 25637 5 1 3 VAL CB C -11.408 -7.568 9.244 1.00 . E E . 3 VAL CB 1 1
6 25638 5 1 3 VAL CG1 C -10.459 -6.463 8.804 1.00 . E E . 3 VAL CG1 1 1
6 25639 5 1 3 VAL CG2 C -12.340 -7.980 8.115 1.00 . E E . 3 VAL CG2 1 1
6 25640 5 1 3 VAL H H -12.402 -9.895 9.528 1.00 . E E . 3 VAL H 1 1
6 25641 5 1 3 VAL HA H -9.827 -9.001 9.060 1.00 . E E . 3 VAL HA 1 1
6 25642 5 1 3 VAL HB H -12.014 -7.187 10.055 1.00 . E E . 3 VAL HB 1 1
6 25643 5 1 3 VAL HG11 H -9.443 -6.828 8.837 1.00 . E E . 3 VAL HG11 1 1
6 25644 5 1 3 VAL HG12 H -10.698 -6.158 7.795 1.00 . E E . 3 VAL HG12 1 1
6 25645 5 1 3 VAL HG13 H -10.559 -5.616 9.469 1.00 . E E . 3 VAL HG13 1 1
6 25646 5 1 3 VAL HG21 H -12.874 -8.876 8.396 1.00 . E E . 3 VAL HG21 1 1
6 25647 5 1 3 VAL HG22 H -13.049 -7.188 7.925 1.00 . E E . 3 VAL HG22 1 1
6 25648 5 1 3 VAL HG23 H -11.765 -8.171 7.221 1.00 . E E . 3 VAL HG23 1 1
6 25649 5 1 3 VAL N N -11.475 -9.967 9.835 1.00 . E E . 3 VAL N 1 1
6 25650 5 1 3 VAL O O -8.794 -8.380 11.260 1.00 . E E . 3 VAL O 1 1
6 25651 5 1 4 GLU C C -9.512 -9.120 14.002 1.00 . E E . 4 GLU C 1 1
6 25652 5 1 4 GLU CA C -10.444 -8.025 13.479 1.00 . E E . 4 GLU CA 1 1
6 25653 5 1 4 GLU CB C -11.681 -7.908 14.368 1.00 . E E . 4 GLU CB 1 1
6 25654 5 1 4 GLU CD C -12.594 -7.859 16.696 1.00 . E E . 4 GLU CD 1 1
6 25655 5 1 4 GLU CG C -11.371 -7.681 15.831 1.00 . E E . 4 GLU CG 1 1
6 25656 5 1 4 GLU H H -11.826 -8.422 11.929 1.00 . E E . 4 GLU H 1 1
6 25657 5 1 4 GLU HA H -9.916 -7.082 13.476 1.00 . E E . 4 GLU HA 1 1
6 25658 5 1 4 GLU HB2 H -12.282 -7.081 14.021 1.00 . E E . 4 GLU HB2 1 1
6 25659 5 1 4 GLU HB3 H -12.257 -8.818 14.283 1.00 . E E . 4 GLU HB3 1 1
6 25660 5 1 4 GLU HG2 H -10.618 -8.388 16.145 1.00 . E E . 4 GLU HG2 1 1
6 25661 5 1 4 GLU HG3 H -10.999 -6.674 15.958 1.00 . E E . 4 GLU HG3 1 1
6 25662 5 1 4 GLU N N -10.868 -8.317 12.114 1.00 . E E . 4 GLU N 1 1
6 25663 5 1 4 GLU O O -8.540 -8.849 14.711 1.00 . E E . 4 GLU O 1 1
6 25664 5 1 4 GLU OE1 O -13.145 -8.977 16.719 1.00 . E E . 4 GLU OE1 1 1
6 25665 5 1 4 GLU OE2 O -13.023 -6.880 17.341 1.00 . E E . 4 GLU OE2 1 1
6 25666 5 1 5 GLN C C -7.632 -11.483 13.466 1.00 . E E . 5 GLN C 1 1
6 25667 5 1 5 GLN CA C -9.048 -11.520 14.036 1.00 . E E . 5 GLN CA 1 1
6 25668 5 1 5 GLN CB C -9.765 -12.792 13.573 1.00 . E E . 5 GLN CB 1 1
6 25669 5 1 5 GLN CD C -9.578 -15.227 12.937 1.00 . E E . 5 GLN CD 1 1
6 25670 5 1 5 GLN CG C -8.899 -14.041 13.591 1.00 . E E . 5 GLN CG 1 1
6 25671 5 1 5 GLN H H -10.607 -10.488 13.063 1.00 . E E . 5 GLN H 1 1
6 25672 5 1 5 GLN HA H -8.989 -11.527 15.114 1.00 . E E . 5 GLN HA 1 1
6 25673 5 1 5 GLN HB2 H -10.615 -12.965 14.216 1.00 . E E . 5 GLN HB2 1 1
6 25674 5 1 5 GLN HB3 H -10.118 -12.643 12.561 1.00 . E E . 5 GLN HB3 1 1
6 25675 5 1 5 GLN HE21 H -8.365 -15.084 11.370 1.00 . E E . 5 GLN HE21 1 1
6 25676 5 1 5 GLN HE22 H -9.553 -16.352 11.297 1.00 . E E . 5 GLN HE22 1 1
6 25677 5 1 5 GLN HG2 H -7.980 -13.837 13.062 1.00 . E E . 5 GLN HG2 1 1
6 25678 5 1 5 GLN HG3 H -8.673 -14.294 14.618 1.00 . E E . 5 GLN HG3 1 1
6 25679 5 1 5 GLN N N -9.825 -10.354 13.633 1.00 . E E . 5 GLN N 1 1
6 25680 5 1 5 GLN NE2 N -9.116 -15.593 11.754 1.00 . E E . 5 GLN NE2 1 1
6 25681 5 1 5 GLN O O -6.658 -11.717 14.178 1.00 . E E . 5 GLN O 1 1
6 25682 5 1 5 GLN OE1 O -10.526 -15.792 13.480 1.00 . E E . 5 GLN OE1 1 1
6 25683 5 1 6 CYS C C -5.493 -9.888 11.678 1.00 . E E . 6 CYS C 1 1
6 25684 5 1 6 CYS CA C -6.234 -11.201 11.504 1.00 . E E . 6 CYS CA 1 1
6 25685 5 1 6 CYS CB C -6.434 -11.521 10.031 1.00 . E E . 6 CYS CB 1 1
6 25686 5 1 6 CYS H H -8.341 -11.069 11.645 1.00 . E E . 6 CYS H 1 1
6 25687 5 1 6 CYS HA H -5.633 -11.986 11.940 1.00 . E E . 6 CYS HA 1 1
6 25688 5 1 6 CYS HB2 H -7.132 -10.814 9.603 1.00 . E E . 6 CYS HB2 1 1
6 25689 5 1 6 CYS HB3 H -5.489 -11.456 9.515 1.00 . E E . 6 CYS HB3 1 1
6 25690 5 1 6 CYS N N -7.525 -11.222 12.176 1.00 . E E . 6 CYS N 1 1
6 25691 5 1 6 CYS O O -4.285 -9.817 11.442 1.00 . E E . 6 CYS O 1 1
6 25692 5 1 6 CYS SG S -7.097 -13.191 9.783 1.00 . E E . 6 CYS SG 1 1
6 25693 5 1 7 CYS C C -4.763 -7.535 13.586 1.00 . E E . 7 CYS C 1 1
6 25694 5 1 7 CYS CA C -5.561 -7.558 12.282 1.00 . E E . 7 CYS CA 1 1
6 25695 5 1 7 CYS CB C -6.608 -6.441 12.278 1.00 . E E . 7 CYS CB 1 1
6 25696 5 1 7 CYS H H -7.155 -8.951 12.269 1.00 . E E . 7 CYS H 1 1
6 25697 5 1 7 CYS HA H -4.882 -7.408 11.454 1.00 . E E . 7 CYS HA 1 1
6 25698 5 1 7 CYS HB2 H -7.181 -6.498 11.364 1.00 . E E . 7 CYS HB2 1 1
6 25699 5 1 7 CYS HB3 H -7.269 -6.576 13.120 1.00 . E E . 7 CYS HB3 1 1
6 25700 5 1 7 CYS N N -6.194 -8.850 12.091 1.00 . E E . 7 CYS N 1 1
6 25701 5 1 7 CYS O O -4.035 -6.580 13.864 1.00 . E E . 7 CYS O 1 1
6 25702 5 1 7 CYS SG S -5.908 -4.761 12.387 1.00 . E E . 7 CYS SG 1 1
6 25703 5 1 8 THR C C -2.675 -8.846 15.397 1.00 . E E . 8 THR C 1 1
6 25704 5 1 8 THR CA C -4.176 -8.702 15.642 1.00 . E E . 8 THR CA 1 1
6 25705 5 1 8 THR CB C -4.695 -9.894 16.454 1.00 . E E . 8 THR CB 1 1
6 25706 5 1 8 THR CG2 C -6.132 -9.735 16.906 1.00 . E E . 8 THR CG2 1 1
6 25707 5 1 8 THR H H -5.479 -9.331 14.100 1.00 . E E . 8 THR H 1 1
6 25708 5 1 8 THR HA H -4.352 -7.793 16.198 1.00 . E E . 8 THR HA 1 1
6 25709 5 1 8 THR HB H -4.082 -10.010 17.336 1.00 . E E . 8 THR HB 1 1
6 25710 5 1 8 THR HG1 H -5.493 -11.335 15.372 1.00 . E E . 8 THR HG1 1 1
6 25711 5 1 8 THR HG21 H -6.438 -8.706 16.783 1.00 . E E . 8 THR HG21 1 1
6 25712 5 1 8 THR HG22 H -6.769 -10.374 16.312 1.00 . E E . 8 THR HG22 1 1
6 25713 5 1 8 THR HG23 H -6.214 -10.013 17.948 1.00 . E E . 8 THR HG23 1 1
6 25714 5 1 8 THR N N -4.892 -8.598 14.377 1.00 . E E . 8 THR N 1 1
6 25715 5 1 8 THR O O -1.887 -7.982 15.780 1.00 . E E . 8 THR O 1 1
6 25716 5 1 8 THR OG1 O -4.612 -11.093 15.696 1.00 . E E . 8 THR OG1 1 1
6 25717 5 1 9 SER C C -0.776 -11.224 13.323 1.00 . E E . 9 SER C 1 1
6 25718 5 1 9 SER CA C -0.896 -10.216 14.471 1.00 . E E . 9 SER CA 1 1
6 25719 5 1 9 SER CB C -0.193 -10.736 15.732 1.00 . E E . 9 SER CB 1 1
6 25720 5 1 9 SER H H -2.970 -10.600 14.492 1.00 . E E . 9 SER H 1 1
6 25721 5 1 9 SER HA H -0.435 -9.287 14.171 1.00 . E E . 9 SER HA 1 1
6 25722 5 1 9 SER HB2 H -0.436 -10.095 16.566 1.00 . E E . 9 SER HB2 1 1
6 25723 5 1 9 SER HB3 H -0.535 -11.740 15.940 1.00 . E E . 9 SER HB3 1 1
6 25724 5 1 9 SER HG H 1.499 -11.663 15.365 1.00 . E E . 9 SER HG 1 1
6 25725 5 1 9 SER N N -2.292 -9.948 14.763 1.00 . E E . 9 SER N 1 1
6 25726 5 1 9 SER O O 0.132 -12.057 13.304 1.00 . E E . 9 SER O 1 1
6 25727 5 1 9 SER OG O 1.214 -10.757 15.574 1.00 . E E . 9 SER OG 1 1
6 25728 5 1 10 ILE C C -2.230 -13.416 11.528 1.00 . E E . 10 ILE C 1 1
6 25729 5 1 10 ILE CA C -1.723 -12.003 11.181 1.00 . E E . 10 ILE CA 1 1
6 25730 5 1 10 ILE CB C -0.330 -12.073 10.485 1.00 . E E . 10 ILE CB 1 1
6 25731 5 1 10 ILE CD1 C 0.358 -9.613 10.495 1.00 . E E . 10 ILE CD1 1 1
6 25732 5 1 10 ILE CG1 C -0.071 -10.806 9.668 1.00 . E E . 10 ILE CG1 1 1
6 25733 5 1 10 ILE CG2 C -0.196 -13.300 9.597 1.00 . E E . 10 ILE CG2 1 1
6 25734 5 1 10 ILE H H -2.387 -10.428 12.430 1.00 . E E . 10 ILE H 1 1
6 25735 5 1 10 ILE HA H -2.414 -11.562 10.476 1.00 . E E . 10 ILE HA 1 1
6 25736 5 1 10 ILE HB H 0.418 -12.144 11.253 1.00 . E E . 10 ILE HB 1 1
6 25737 5 1 10 ILE HD11 H -0.128 -9.649 11.458 1.00 . E E . 10 ILE HD11 1 1
6 25738 5 1 10 ILE HD12 H 1.429 -9.637 10.634 1.00 . E E . 10 ILE HD12 1 1
6 25739 5 1 10 ILE HD13 H 0.078 -8.701 9.984 1.00 . E E . 10 ILE HD13 1 1
6 25740 5 1 10 ILE HG12 H 0.706 -11.005 8.947 1.00 . E E . 10 ILE HG12 1 1
6 25741 5 1 10 ILE HG13 H -0.980 -10.537 9.146 1.00 . E E . 10 ILE HG13 1 1
6 25742 5 1 10 ILE HG21 H -1.095 -13.420 9.011 1.00 . E E . 10 ILE HG21 1 1
6 25743 5 1 10 ILE HG22 H 0.651 -13.177 8.938 1.00 . E E . 10 ILE HG22 1 1
6 25744 5 1 10 ILE HG23 H -0.048 -14.175 10.211 1.00 . E E . 10 ILE HG23 1 1
6 25745 5 1 10 ILE N N -1.701 -11.124 12.356 1.00 . E E . 10 ILE N 1 1
6 25746 5 1 10 ILE O O -1.900 -13.976 12.574 1.00 . E E . 10 ILE O 1 1
6 25747 5 1 11 CYS C C -2.861 -16.312 9.915 1.00 . E E . 11 CYS C 1 1
6 25748 5 1 11 CYS CA C -3.603 -15.311 10.789 1.00 . E E . 11 CYS CA 1 1
6 25749 5 1 11 CYS CB C -5.067 -15.329 10.345 1.00 . E E . 11 CYS CB 1 1
6 25750 5 1 11 CYS H H -3.255 -13.472 9.813 1.00 . E E . 11 CYS H 1 1
6 25751 5 1 11 CYS HA H -3.532 -15.603 11.826 1.00 . E E . 11 CYS HA 1 1
6 25752 5 1 11 CYS HB2 H -5.112 -15.021 9.310 1.00 . E E . 11 CYS HB2 1 1
6 25753 5 1 11 CYS HB3 H -5.447 -16.337 10.430 1.00 . E E . 11 CYS HB3 1 1
6 25754 5 1 11 CYS N N -3.036 -13.974 10.630 1.00 . E E . 11 CYS N 1 1
6 25755 5 1 11 CYS O O -1.999 -15.939 9.118 1.00 . E E . 11 CYS O 1 1
6 25756 5 1 11 CYS SG S -6.186 -14.237 11.264 1.00 . E E . 11 CYS SG 1 1
6 25757 5 1 12 SER C C -3.350 -18.612 7.838 1.00 . E E . 12 SER C 1 1
6 25758 5 1 12 SER CA C -2.661 -18.616 9.202 1.00 . E E . 12 SER CA 1 1
6 25759 5 1 12 SER CB C -2.818 -19.984 9.874 1.00 . E E . 12 SER CB 1 1
6 25760 5 1 12 SER H H -3.967 -17.806 10.643 1.00 . E E . 12 SER H 1 1
6 25761 5 1 12 SER HA H -1.611 -18.396 9.072 1.00 . E E . 12 SER HA 1 1
6 25762 5 1 12 SER HB2 H -2.262 -19.993 10.800 1.00 . E E . 12 SER HB2 1 1
6 25763 5 1 12 SER HB3 H -3.863 -20.162 10.081 1.00 . E E . 12 SER HB3 1 1
6 25764 5 1 12 SER HG H -1.548 -21.429 9.452 1.00 . E E . 12 SER HG 1 1
6 25765 5 1 12 SER N N -3.246 -17.575 10.023 1.00 . E E . 12 SER N 1 1
6 25766 5 1 12 SER O O -4.546 -18.313 7.745 1.00 . E E . 12 SER O 1 1
6 25767 5 1 12 SER OG O -2.334 -21.026 9.041 1.00 . E E . 12 SER OG 1 1
6 25768 5 1 13 LEU C C -4.314 -19.918 5.326 1.00 . E E . 13 LEU C 1 1
6 25769 5 1 13 LEU CA C -3.133 -18.951 5.430 1.00 . E E . 13 LEU CA 1 1
6 25770 5 1 13 LEU CB C -2.018 -19.341 4.446 1.00 . E E . 13 LEU CB 1 1
6 25771 5 1 13 LEU CD1 C -1.172 -18.937 2.121 1.00 . E E . 13 LEU CD1 1 1
6 25772 5 1 13 LEU CD2 C -2.915 -20.676 2.504 1.00 . E E . 13 LEU CD2 1 1
6 25773 5 1 13 LEU CG C -2.386 -19.319 2.955 1.00 . E E . 13 LEU CG 1 1
6 25774 5 1 13 LEU H H -1.649 -19.144 6.933 1.00 . E E . 13 LEU H 1 1
6 25775 5 1 13 LEU HA H -3.478 -17.956 5.196 1.00 . E E . 13 LEU HA 1 1
6 25776 5 1 13 LEU HB2 H -1.191 -18.664 4.595 1.00 . E E . 13 LEU HB2 1 1
6 25777 5 1 13 LEU HB3 H -1.686 -20.339 4.693 1.00 . E E . 13 LEU HB3 1 1
6 25778 5 1 13 LEU HD11 H -0.612 -18.166 2.630 1.00 . E E . 13 LEU HD11 1 1
6 25779 5 1 13 LEU HD12 H -0.543 -19.803 1.982 1.00 . E E . 13 LEU HD12 1 1
6 25780 5 1 13 LEU HD13 H -1.498 -18.571 1.158 1.00 . E E . 13 LEU HD13 1 1
6 25781 5 1 13 LEU HD21 H -3.076 -21.306 3.366 1.00 . E E . 13 LEU HD21 1 1
6 25782 5 1 13 LEU HD22 H -3.848 -20.542 1.978 1.00 . E E . 13 LEU HD22 1 1
6 25783 5 1 13 LEU HD23 H -2.195 -21.142 1.847 1.00 . E E . 13 LEU HD23 1 1
6 25784 5 1 13 LEU HG H -3.157 -18.581 2.786 1.00 . E E . 13 LEU HG 1 1
6 25785 5 1 13 LEU N N -2.600 -18.928 6.791 1.00 . E E . 13 LEU N 1 1
6 25786 5 1 13 LEU O O -5.266 -19.677 4.583 1.00 . E E . 13 LEU O 1 1
6 25787 5 1 14 TYR C C -6.606 -21.463 6.643 1.00 . E E . 14 TYR C 1 1
6 25788 5 1 14 TYR CA C -5.298 -22.018 6.080 1.00 . E E . 14 TYR CA 1 1
6 25789 5 1 14 TYR CB C -4.855 -23.235 6.889 1.00 . E E . 14 TYR CB 1 1
6 25790 5 1 14 TYR CD1 C -3.315 -24.218 5.145 1.00 . E E . 14 TYR CD1 1 1
6 25791 5 1 14 TYR CD2 C -2.466 -23.905 7.349 1.00 . E E . 14 TYR CD2 1 1
6 25792 5 1 14 TYR CE1 C -2.097 -24.732 4.743 1.00 . E E . 14 TYR CE1 1 1
6 25793 5 1 14 TYR CE2 C -1.244 -24.416 6.957 1.00 . E E . 14 TYR CE2 1 1
6 25794 5 1 14 TYR CG C -3.520 -23.797 6.453 1.00 . E E . 14 TYR CG 1 1
6 25795 5 1 14 TYR CZ C -1.065 -24.829 5.653 1.00 . E E . 14 TYR CZ 1 1
6 25796 5 1 14 TYR H H -3.460 -21.137 6.656 1.00 . E E . 14 TYR H 1 1
6 25797 5 1 14 TYR HA H -5.463 -22.318 5.057 1.00 . E E . 14 TYR HA 1 1
6 25798 5 1 14 TYR HB2 H -4.774 -22.960 7.929 1.00 . E E . 14 TYR HB2 1 1
6 25799 5 1 14 TYR HB3 H -5.594 -24.016 6.785 1.00 . E E . 14 TYR HB3 1 1
6 25800 5 1 14 TYR HD1 H -4.125 -24.140 4.435 1.00 . E E . 14 TYR HD1 1 1
6 25801 5 1 14 TYR HD2 H -2.612 -23.581 8.369 1.00 . E E . 14 TYR HD2 1 1
6 25802 5 1 14 TYR HE1 H -1.957 -25.054 3.722 1.00 . E E . 14 TYR HE1 1 1
6 25803 5 1 14 TYR HE2 H -0.437 -24.491 7.670 1.00 . E E . 14 TYR HE2 1 1
6 25804 5 1 14 TYR HH H 0.736 -25.420 6.028 1.00 . E E . 14 TYR HH 1 1
6 25805 5 1 14 TYR N N -4.244 -21.007 6.082 1.00 . E E . 14 TYR N 1 1
6 25806 5 1 14 TYR O O -7.687 -21.941 6.308 1.00 . E E . 14 TYR O 1 1
6 25807 5 1 14 TYR OH O 0.147 -25.344 5.255 1.00 . E E . 14 TYR OH 1 1
6 25808 5 1 15 GLN C C -8.340 -18.879 7.109 1.00 . E E . 15 GLN C 1 1
6 25809 5 1 15 GLN CA C -7.677 -19.830 8.095 1.00 . E E . 15 GLN CA 1 1
6 25810 5 1 15 GLN CB C -7.295 -19.083 9.370 1.00 . E E . 15 GLN CB 1 1
6 25811 5 1 15 GLN CD C -6.262 -19.236 11.677 1.00 . E E . 15 GLN CD 1 1
6 25812 5 1 15 GLN CG C -6.628 -19.974 10.404 1.00 . E E . 15 GLN CG 1 1
6 25813 5 1 15 GLN H H -5.614 -20.103 7.719 1.00 . E E . 15 GLN H 1 1
6 25814 5 1 15 GLN HA H -8.373 -20.614 8.344 1.00 . E E . 15 GLN HA 1 1
6 25815 5 1 15 GLN HB2 H -6.613 -18.284 9.118 1.00 . E E . 15 GLN HB2 1 1
6 25816 5 1 15 GLN HB3 H -8.186 -18.662 9.812 1.00 . E E . 15 GLN HB3 1 1
6 25817 5 1 15 GLN HE21 H -7.231 -17.612 11.067 1.00 . E E . 15 GLN HE21 1 1
6 25818 5 1 15 GLN HE22 H -6.455 -17.492 12.611 1.00 . E E . 15 GLN HE22 1 1
6 25819 5 1 15 GLN HG2 H -7.302 -20.777 10.654 1.00 . E E . 15 GLN HG2 1 1
6 25820 5 1 15 GLN HG3 H -5.726 -20.386 9.971 1.00 . E E . 15 GLN HG3 1 1
6 25821 5 1 15 GLN N N -6.501 -20.449 7.494 1.00 . E E . 15 GLN N 1 1
6 25822 5 1 15 GLN NE2 N -6.695 -17.990 11.795 1.00 . E E . 15 GLN NE2 1 1
6 25823 5 1 15 GLN O O -9.564 -18.756 7.077 1.00 . E E . 15 GLN O 1 1
6 25824 5 1 15 GLN OE1 O -5.601 -19.791 12.552 1.00 . E E . 15 GLN OE1 1 1
6 25825 5 1 16 LEU C C -8.833 -18.012 4.238 1.00 . E E . 16 LEU C 1 1
6 25826 5 1 16 LEU CA C -8.026 -17.275 5.302 1.00 . E E . 16 LEU CA 1 1
6 25827 5 1 16 LEU CB C -6.866 -16.521 4.652 1.00 . E E . 16 LEU CB 1 1
6 25828 5 1 16 LEU CD1 C -4.846 -15.056 4.857 1.00 . E E . 16 LEU CD1 1 1
6 25829 5 1 16 LEU CD2 C -6.766 -14.747 6.427 1.00 . E E . 16 LEU CD2 1 1
6 25830 5 1 16 LEU CG C -5.962 -15.753 5.617 1.00 . E E . 16 LEU CG 1 1
6 25831 5 1 16 LEU H H -6.557 -18.364 6.371 1.00 . E E . 16 LEU H 1 1
6 25832 5 1 16 LEU HA H -8.672 -16.568 5.807 1.00 . E E . 16 LEU HA 1 1
6 25833 5 1 16 LEU HB2 H -6.258 -17.233 4.113 1.00 . E E . 16 LEU HB2 1 1
6 25834 5 1 16 LEU HB3 H -7.275 -15.816 3.943 1.00 . E E . 16 LEU HB3 1 1
6 25835 5 1 16 LEU HD11 H -5.242 -14.627 3.947 1.00 . E E . 16 LEU HD11 1 1
6 25836 5 1 16 LEU HD12 H -4.424 -14.274 5.473 1.00 . E E . 16 LEU HD12 1 1
6 25837 5 1 16 LEU HD13 H -4.077 -15.772 4.613 1.00 . E E . 16 LEU HD13 1 1
6 25838 5 1 16 LEU HD21 H -7.713 -14.565 5.938 1.00 . E E . 16 LEU HD21 1 1
6 25839 5 1 16 LEU HD22 H -6.940 -15.139 7.418 1.00 . E E . 16 LEU HD22 1 1
6 25840 5 1 16 LEU HD23 H -6.216 -13.821 6.498 1.00 . E E . 16 LEU HD23 1 1
6 25841 5 1 16 LEU HG H -5.511 -16.452 6.308 1.00 . E E . 16 LEU HG 1 1
6 25842 5 1 16 LEU N N -7.523 -18.215 6.301 1.00 . E E . 16 LEU N 1 1
6 25843 5 1 16 LEU O O -9.795 -17.478 3.688 1.00 . E E . 16 LEU O 1 1
6 25844 5 1 17 GLU C C -10.576 -20.307 3.355 1.00 . E E . 17 GLU C 1 1
6 25845 5 1 17 GLU CA C -9.101 -20.106 2.992 1.00 . E E . 17 GLU CA 1 1
6 25846 5 1 17 GLU CB C -8.372 -21.456 2.923 1.00 . E E . 17 GLU CB 1 1
6 25847 5 1 17 GLU CD C -9.055 -22.099 0.563 1.00 . E E . 17 GLU CD 1 1
6 25848 5 1 17 GLU CG C -9.033 -22.494 2.026 1.00 . E E . 17 GLU CG 1 1
6 25849 5 1 17 GLU H H -7.665 -19.612 4.464 1.00 . E E . 17 GLU H 1 1
6 25850 5 1 17 GLU HA H -9.040 -19.621 2.030 1.00 . E E . 17 GLU HA 1 1
6 25851 5 1 17 GLU HB2 H -7.369 -21.287 2.558 1.00 . E E . 17 GLU HB2 1 1
6 25852 5 1 17 GLU HB3 H -8.312 -21.864 3.922 1.00 . E E . 17 GLU HB3 1 1
6 25853 5 1 17 GLU HG2 H -8.494 -23.425 2.119 1.00 . E E . 17 GLU HG2 1 1
6 25854 5 1 17 GLU HG3 H -10.051 -22.638 2.359 1.00 . E E . 17 GLU HG3 1 1
6 25855 5 1 17 GLU N N -8.435 -19.253 3.974 1.00 . E E . 17 GLU N 1 1
6 25856 5 1 17 GLU O O -11.432 -20.439 2.482 1.00 . E E . 17 GLU O 1 1
6 25857 5 1 17 GLU OE1 O -7.973 -21.875 -0.018 1.00 . E E . 17 GLU OE1 1 1
6 25858 5 1 17 GLU OE2 O -10.154 -22.042 -0.021 1.00 . E E . 17 GLU OE2 1 1
6 25859 5 1 18 ASN C C -13.087 -19.262 4.899 1.00 . E E . 18 ASN C 1 1
6 25860 5 1 18 ASN CA C -12.240 -20.509 5.131 1.00 . E E . 18 ASN CA 1 1
6 25861 5 1 18 ASN CB C -12.250 -20.846 6.628 1.00 . E E . 18 ASN CB 1 1
6 25862 5 1 18 ASN CG C -11.308 -21.974 6.989 1.00 . E E . 18 ASN CG 1 1
6 25863 5 1 18 ASN H H -10.147 -20.204 5.304 1.00 . E E . 18 ASN H 1 1
6 25864 5 1 18 ASN HA H -12.673 -21.332 4.584 1.00 . E E . 18 ASN HA 1 1
6 25865 5 1 18 ASN HB2 H -11.960 -19.969 7.188 1.00 . E E . 18 ASN HB2 1 1
6 25866 5 1 18 ASN HB3 H -13.251 -21.135 6.916 1.00 . E E . 18 ASN HB3 1 1
6 25867 5 1 18 ASN HD21 H -10.498 -20.856 8.423 1.00 . E E . 18 ASN HD21 1 1
6 25868 5 1 18 ASN HD22 H -9.839 -22.448 8.242 1.00 . E E . 18 ASN HD22 1 1
6 25869 5 1 18 ASN N N -10.868 -20.320 4.653 1.00 . E E . 18 ASN N 1 1
6 25870 5 1 18 ASN ND2 N -10.463 -21.737 7.982 1.00 . E E . 18 ASN ND2 1 1
6 25871 5 1 18 ASN O O -14.312 -19.303 5.007 1.00 . E E . 18 ASN O 1 1
6 25872 5 1 18 ASN OD1 O -11.343 -23.051 6.394 1.00 . E E . 18 ASN OD1 1 1
6 25873 5 1 19 TYR C C -13.238 -16.584 2.892 1.00 . E E . 19 TYR C 1 1
6 25874 5 1 19 TYR CA C -13.133 -16.889 4.380 1.00 . E E . 19 TYR CA 1 1
6 25875 5 1 19 TYR CB C -12.382 -15.757 5.089 1.00 . E E . 19 TYR CB 1 1
6 25876 5 1 19 TYR CD1 C -12.901 -16.863 7.310 1.00 . E E . 19 TYR CD1 1 1
6 25877 5 1 19 TYR CD2 C -10.937 -15.522 7.149 1.00 . E E . 19 TYR CD2 1 1
6 25878 5 1 19 TYR CE1 C -12.612 -17.139 8.630 1.00 . E E . 19 TYR CE1 1 1
6 25879 5 1 19 TYR CE2 C -10.639 -15.797 8.470 1.00 . E E . 19 TYR CE2 1 1
6 25880 5 1 19 TYR CG C -12.070 -16.051 6.544 1.00 . E E . 19 TYR CG 1 1
6 25881 5 1 19 TYR CZ C -11.480 -16.606 9.205 1.00 . E E . 19 TYR CZ 1 1
6 25882 5 1 19 TYR H H -11.454 -18.170 4.537 1.00 . E E . 19 TYR H 1 1
6 25883 5 1 19 TYR HA H -14.125 -16.973 4.796 1.00 . E E . 19 TYR HA 1 1
6 25884 5 1 19 TYR HB2 H -11.446 -15.581 4.579 1.00 . E E . 19 TYR HB2 1 1
6 25885 5 1 19 TYR HB3 H -12.982 -14.859 5.052 1.00 . E E . 19 TYR HB3 1 1
6 25886 5 1 19 TYR HD1 H -13.789 -17.280 6.857 1.00 . E E . 19 TYR HD1 1 1
6 25887 5 1 19 TYR HD2 H -10.282 -14.890 6.571 1.00 . E E . 19 TYR HD2 1 1
6 25888 5 1 19 TYR HE1 H -13.270 -17.772 9.207 1.00 . E E . 19 TYR HE1 1 1
6 25889 5 1 19 TYR HE2 H -9.753 -15.377 8.922 1.00 . E E . 19 TYR HE2 1 1
6 25890 5 1 19 TYR HH H -11.999 -16.952 11.030 1.00 . E E . 19 TYR HH 1 1
6 25891 5 1 19 TYR N N -12.434 -18.150 4.599 1.00 . E E . 19 TYR N 1 1
6 25892 5 1 19 TYR O O -13.697 -15.515 2.492 1.00 . E E . 19 TYR O 1 1
6 25893 5 1 19 TYR OH O -11.181 -16.891 10.518 1.00 . E E . 19 TYR OH 1 1
6 25894 5 1 20 CYS C C -14.130 -17.927 0.049 1.00 . E E . 20 CYS C 1 1
6 25895 5 1 20 CYS CA C -12.829 -17.373 0.635 1.00 . E E . 20 CYS CA 1 1
6 25896 5 1 20 CYS CB C -11.620 -18.078 0.019 1.00 . E E . 20 CYS CB 1 1
6 25897 5 1 20 CYS H H -12.443 -18.359 2.461 1.00 . E E . 20 CYS H 1 1
6 25898 5 1 20 CYS HA H -12.770 -16.318 0.415 1.00 . E E . 20 CYS HA 1 1
6 25899 5 1 20 CYS HB2 H -10.733 -17.801 0.569 1.00 . E E . 20 CYS HB2 1 1
6 25900 5 1 20 CYS HB3 H -11.763 -19.147 0.090 1.00 . E E . 20 CYS HB3 1 1
6 25901 5 1 20 CYS N N -12.802 -17.532 2.079 1.00 . E E . 20 CYS N 1 1
6 25902 5 1 20 CYS O O -14.822 -18.726 0.691 1.00 . E E . 20 CYS O 1 1
6 25903 5 1 20 CYS SG S -11.333 -17.670 -1.731 1.00 . E E . 20 CYS SG 1 1
6 25904 5 1 21 ASN C C -15.344 -19.075 -2.807 1.00 . E E . 21 ASN C 1 1
6 25905 5 1 21 ASN CA C -15.662 -17.928 -1.853 1.00 . E E . 21 ASN CA 1 1
6 25906 5 1 21 ASN CB C -16.290 -16.757 -2.619 1.00 . E E . 21 ASN CB 1 1
6 25907 5 1 21 ASN CG C -17.607 -17.111 -3.292 1.00 . E E . 21 ASN CG 1 1
6 25908 5 1 21 ASN H H -13.861 -16.856 -1.618 1.00 . E E . 21 ASN H 1 1
6 25909 5 1 21 ASN HA H -16.358 -18.277 -1.108 1.00 . E E . 21 ASN HA 1 1
6 25910 5 1 21 ASN HB2 H -16.470 -15.944 -1.933 1.00 . E E . 21 ASN HB2 1 1
6 25911 5 1 21 ASN HB3 H -15.598 -16.428 -3.383 1.00 . E E . 21 ASN HB3 1 1
6 25912 5 1 21 ASN HD21 H -18.563 -15.804 -2.148 1.00 . E E . 21 ASN HD21 1 1
6 25913 5 1 21 ASN HD22 H -19.543 -16.661 -3.284 1.00 . E E . 21 ASN HD22 1 1
6 25914 5 1 21 ASN N N -14.455 -17.494 -1.166 1.00 . E E . 21 ASN N 1 1
6 25915 5 1 21 ASN ND2 N -18.678 -16.462 -2.864 1.00 . E E . 21 ASN ND2 1 1
6 25916 5 1 21 ASN O O -15.671 -20.229 -2.478 1.00 . E E . 21 ASN O 1 1
6 25917 5 1 21 ASN OXT O -14.747 -18.822 -3.879 1.00 . E E . 21 ASN OXT 1 1
6 25918 5 1 21 ASN OD1 O -17.666 -17.958 -4.187 1.00 . E E . 21 ASN OD1 1 1
6 25919 6 2 1 PHE C C -2.979 3.157 13.717 1.00 . F F . 1 PHE C 1 1
6 25920 6 2 1 PHE CA C -1.726 3.564 14.489 1.00 . F F . 1 PHE CA 1 1
6 25921 6 2 1 PHE CB C -2.097 4.013 15.904 1.00 . F F . 1 PHE CB 1 1
6 25922 6 2 1 PHE CD1 C -2.394 1.744 16.938 1.00 . F F . 1 PHE CD1 1 1
6 25923 6 2 1 PHE CD2 C -4.191 3.303 17.084 1.00 . F F . 1 PHE CD2 1 1
6 25924 6 2 1 PHE CE1 C -3.145 0.809 17.624 1.00 . F F . 1 PHE CE1 1 1
6 25925 6 2 1 PHE CE2 C -4.946 2.373 17.770 1.00 . F F . 1 PHE CE2 1 1
6 25926 6 2 1 PHE CG C -2.909 2.999 16.660 1.00 . F F . 1 PHE CG 1 1
6 25927 6 2 1 PHE CZ C -4.424 1.125 18.041 1.00 . F F . 1 PHE CZ 1 1
6 25928 6 2 1 PHE H1 H -1.601 4.994 13.015 1.00 . F F . 1 PHE H1 1 1
6 25929 6 2 1 PHE H2 H -0.885 5.442 14.512 1.00 . F F . 1 PHE H2 1 1
6 25930 6 2 1 PHE H3 H -0.093 4.313 13.486 1.00 . F F . 1 PHE H3 1 1
6 25931 6 2 1 PHE HA H -1.057 2.717 14.549 1.00 . F F . 1 PHE HA 1 1
6 25932 6 2 1 PHE HB2 H -1.193 4.197 16.464 1.00 . F F . 1 PHE HB2 1 1
6 25933 6 2 1 PHE HB3 H -2.671 4.926 15.845 1.00 . F F . 1 PHE HB3 1 1
6 25934 6 2 1 PHE HD1 H -1.394 1.497 16.613 1.00 . F F . 1 PHE HD1 1 1
6 25935 6 2 1 PHE HD2 H -4.602 4.280 16.873 1.00 . F F . 1 PHE HD2 1 1
6 25936 6 2 1 PHE HE1 H -2.734 -0.166 17.835 1.00 . F F . 1 PHE HE1 1 1
6 25937 6 2 1 PHE HE2 H -5.946 2.624 18.092 1.00 . F F . 1 PHE HE2 1 1
6 25938 6 2 1 PHE HZ H -5.014 0.397 18.578 1.00 . F F . 1 PHE HZ 1 1
6 25939 6 2 1 PHE N N -1.017 4.677 13.812 1.00 . F F . 1 PHE N 1 1
6 25940 6 2 1 PHE O O -3.199 1.970 13.466 1.00 . F F . 1 PHE O 1 1
6 25941 6 2 2 VAL C C -5.954 2.916 13.256 1.00 . F F . 2 VAL C 1 1
6 25942 6 2 2 VAL CA C -5.059 3.994 12.640 1.00 . F F . 2 VAL CA 1 1
6 25943 6 2 2 VAL CB C -4.881 3.763 11.111 1.00 . F F . 2 VAL CB 1 1
6 25944 6 2 2 VAL CG1 C -4.109 4.911 10.493 1.00 . F F . 2 VAL CG1 1 1
6 25945 6 2 2 VAL CG2 C -4.212 2.434 10.778 1.00 . F F . 2 VAL CG2 1 1
6 25946 6 2 2 VAL H H -3.535 5.075 13.632 1.00 . F F . 2 VAL H 1 1
6 25947 6 2 2 VAL HA H -5.584 4.934 12.752 1.00 . F F . 2 VAL HA 1 1
6 25948 6 2 2 VAL HB H -5.868 3.762 10.664 1.00 . F F . 2 VAL HB 1 1
6 25949 6 2 2 VAL HG11 H -4.149 5.768 11.149 1.00 . F F . 2 VAL HG11 1 1
6 25950 6 2 2 VAL HG12 H -3.079 4.616 10.351 1.00 . F F . 2 VAL HG12 1 1
6 25951 6 2 2 VAL HG13 H -4.544 5.165 9.538 1.00 . F F . 2 VAL HG13 1 1
6 25952 6 2 2 VAL HG21 H -3.674 2.074 11.641 1.00 . F F . 2 VAL HG21 1 1
6 25953 6 2 2 VAL HG22 H -4.965 1.713 10.496 1.00 . F F . 2 VAL HG22 1 1
6 25954 6 2 2 VAL HG23 H -3.524 2.572 9.956 1.00 . F F . 2 VAL HG23 1 1
6 25955 6 2 2 VAL N N -3.790 4.162 13.369 1.00 . F F . 2 VAL N 1 1
6 25956 6 2 2 VAL O O -5.871 2.632 14.448 1.00 . F F . 2 VAL O 1 1
6 25957 6 2 3 ASN C C -7.920 0.213 11.941 1.00 . F F . 3 ASN C 1 1
6 25958 6 2 3 ASN CA C -7.772 1.345 12.948 1.00 . F F . 3 ASN CA 1 1
6 25959 6 2 3 ASN CB C -9.131 2.027 13.212 1.00 . F F . 3 ASN CB 1 1
6 25960 6 2 3 ASN CG C -10.085 1.232 14.093 1.00 . F F . 3 ASN CG 1 1
6 25961 6 2 3 ASN H H -6.891 2.631 11.519 1.00 . F F . 3 ASN H 1 1
6 25962 6 2 3 ASN HA H -7.386 0.948 13.871 1.00 . F F . 3 ASN HA 1 1
6 25963 6 2 3 ASN HB2 H -8.954 2.978 13.692 1.00 . F F . 3 ASN HB2 1 1
6 25964 6 2 3 ASN HB3 H -9.617 2.203 12.262 1.00 . F F . 3 ASN HB3 1 1
6 25965 6 2 3 ASN HD21 H -9.866 2.563 15.553 1.00 . F F . 3 ASN HD21 1 1
6 25966 6 2 3 ASN HD22 H -10.942 1.244 15.882 1.00 . F F . 3 ASN HD22 1 1
6 25967 6 2 3 ASN N N -6.841 2.350 12.455 1.00 . F F . 3 ASN N 1 1
6 25968 6 2 3 ASN ND2 N -10.318 1.723 15.296 1.00 . F F . 3 ASN ND2 1 1
6 25969 6 2 3 ASN O O -7.388 0.287 10.828 1.00 . F F . 3 ASN O 1 1
6 25970 6 2 3 ASN OD1 O -10.624 0.200 13.693 1.00 . F F . 3 ASN OD1 1 1
6 25971 6 2 4 GLN C C -9.466 -1.552 10.143 1.00 . F F . 4 GLN C 1 1
6 25972 6 2 4 GLN CA C -8.954 -1.982 11.514 1.00 . F F . 4 GLN CA 1 1
6 25973 6 2 4 GLN CB C -10.003 -2.845 12.225 1.00 . F F . 4 GLN CB 1 1
6 25974 6 2 4 GLN CD C -11.705 -4.714 12.044 1.00 . F F . 4 GLN CD 1 1
6 25975 6 2 4 GLN CG C -10.519 -4.011 11.399 1.00 . F F . 4 GLN CG 1 1
6 25976 6 2 4 GLN H H -9.062 -0.776 13.241 1.00 . F F . 4 GLN H 1 1
6 25977 6 2 4 GLN HA H -8.044 -2.549 11.394 1.00 . F F . 4 GLN HA 1 1
6 25978 6 2 4 GLN HB2 H -9.568 -3.242 13.130 1.00 . F F . 4 GLN HB2 1 1
6 25979 6 2 4 GLN HB3 H -10.844 -2.218 12.487 1.00 . F F . 4 GLN HB3 1 1
6 25980 6 2 4 GLN HE21 H -11.608 -3.524 13.633 1.00 . F F . 4 GLN HE21 1 1
6 25981 6 2 4 GLN HE22 H -12.857 -4.712 13.661 1.00 . F F . 4 GLN HE22 1 1
6 25982 6 2 4 GLN HG2 H -10.822 -3.637 10.431 1.00 . F F . 4 GLN HG2 1 1
6 25983 6 2 4 GLN HG3 H -9.720 -4.726 11.272 1.00 . F F . 4 GLN HG3 1 1
6 25984 6 2 4 GLN N N -8.666 -0.814 12.340 1.00 . F F . 4 GLN N 1 1
6 25985 6 2 4 GLN NE2 N -12.095 -4.272 13.231 1.00 . F F . 4 GLN NE2 1 1
6 25986 6 2 4 GLN O O -9.251 -2.236 9.145 1.00 . F F . 4 GLN O 1 1
6 25987 6 2 4 GLN OE1 O -12.269 -5.648 11.480 1.00 . F F . 4 GLN OE1 1 1
6 25988 6 2 5 HIS C C -9.628 0.196 7.779 1.00 . F F . 5 HIS C 1 1
6 25989 6 2 5 HIS CA C -10.671 0.183 8.899 1.00 . F F . 5 HIS CA 1 1
6 25990 6 2 5 HIS CB C -11.144 1.610 9.198 1.00 . F F . 5 HIS CB 1 1
6 25991 6 2 5 HIS CD2 C -11.656 3.396 7.386 1.00 . F F . 5 HIS CD2 1 1
6 25992 6 2 5 HIS CE1 C -13.549 2.582 6.657 1.00 . F F . 5 HIS CE1 1 1
6 25993 6 2 5 HIS CG C -11.909 2.264 8.085 1.00 . F F . 5 HIS CG 1 1
6 25994 6 2 5 HIS H H -10.240 0.086 10.965 1.00 . F F . 5 HIS H 1 1
6 25995 6 2 5 HIS HA H -11.518 -0.413 8.593 1.00 . F F . 5 HIS HA 1 1
6 25996 6 2 5 HIS HB2 H -11.784 1.590 10.067 1.00 . F F . 5 HIS HB2 1 1
6 25997 6 2 5 HIS HB3 H -10.282 2.224 9.412 1.00 . F F . 5 HIS HB3 1 1
6 25998 6 2 5 HIS HD1 H -13.564 0.964 7.925 1.00 . F F . 5 HIS HD1 1 1
6 25999 6 2 5 HIS HD2 H -10.793 4.038 7.500 1.00 . F F . 5 HIS HD2 1 1
6 26000 6 2 5 HIS HE1 H -14.465 2.448 6.104 1.00 . F F . 5 HIS HE1 1 1
6 26001 6 2 5 HIS HE2 H -12.925 4.446 6.091 1.00 . F F . 5 HIS HE2 1 1
6 26002 6 2 5 HIS N N -10.124 -0.399 10.120 1.00 . F F . 5 HIS N 1 1
6 26003 6 2 5 HIS ND1 N -13.100 1.780 7.604 1.00 . F F . 5 HIS ND1 1 1
6 26004 6 2 5 HIS NE2 N -12.692 3.576 6.504 1.00 . F F . 5 HIS NE2 1 1
6 26005 6 2 5 HIS O O -9.928 -0.155 6.646 1.00 . F F . 5 HIS O 1 1
6 26006 6 2 6 LEU C C -6.477 -0.640 7.204 1.00 . F F . 6 LEU C 1 1
6 26007 6 2 6 LEU CA C -7.307 0.636 7.141 1.00 . F F . 6 LEU CA 1 1
6 26008 6 2 6 LEU CB C -6.408 1.851 7.399 1.00 . F F . 6 LEU CB 1 1
6 26009 6 2 6 LEU CD1 C -6.084 4.330 7.491 1.00 . F F . 6 LEU CD1 1 1
6 26010 6 2 6 LEU CD2 C -7.771 3.368 5.929 1.00 . F F . 6 LEU CD2 1 1
6 26011 6 2 6 LEU CG C -7.093 3.214 7.280 1.00 . F F . 6 LEU CG 1 1
6 26012 6 2 6 LEU H H -8.221 0.839 9.049 1.00 . F F . 6 LEU H 1 1
6 26013 6 2 6 LEU HA H -7.740 0.719 6.158 1.00 . F F . 6 LEU HA 1 1
6 26014 6 2 6 LEU HB2 H -6.006 1.765 8.399 1.00 . F F . 6 LEU HB2 1 1
6 26015 6 2 6 LEU HB3 H -5.588 1.824 6.696 1.00 . F F . 6 LEU HB3 1 1
6 26016 6 2 6 LEU HD11 H -5.151 4.064 7.019 1.00 . F F . 6 LEU HD11 1 1
6 26017 6 2 6 LEU HD12 H -6.464 5.241 7.053 1.00 . F F . 6 LEU HD12 1 1
6 26018 6 2 6 LEU HD13 H -5.926 4.477 8.549 1.00 . F F . 6 LEU HD13 1 1
6 26019 6 2 6 LEU HD21 H -7.073 3.116 5.145 1.00 . F F . 6 LEU HD21 1 1
6 26020 6 2 6 LEU HD22 H -8.625 2.710 5.878 1.00 . F F . 6 LEU HD22 1 1
6 26021 6 2 6 LEU HD23 H -8.095 4.392 5.806 1.00 . F F . 6 LEU HD23 1 1
6 26022 6 2 6 LEU HG H -7.849 3.299 8.049 1.00 . F F . 6 LEU HG 1 1
6 26023 6 2 6 LEU N N -8.400 0.587 8.117 1.00 . F F . 6 LEU N 1 1
6 26024 6 2 6 LEU O O -5.895 -1.071 6.213 1.00 . F F . 6 LEU O 1 1
6 26025 6 2 7 CYS C C -6.211 -3.596 7.722 1.00 . F F . 7 CYS C 1 1
6 26026 6 2 7 CYS CA C -5.684 -2.464 8.605 1.00 . F F . 7 CYS CA 1 1
6 26027 6 2 7 CYS CB C -5.794 -2.827 10.088 1.00 . F F . 7 CYS CB 1 1
6 26028 6 2 7 CYS H H -6.914 -0.832 9.129 1.00 . F F . 7 CYS H 1 1
6 26029 6 2 7 CYS HA H -4.650 -2.284 8.358 1.00 . F F . 7 CYS HA 1 1
6 26030 6 2 7 CYS HB2 H -5.279 -2.078 10.667 1.00 . F F . 7 CYS HB2 1 1
6 26031 6 2 7 CYS HB3 H -6.838 -2.829 10.367 1.00 . F F . 7 CYS HB3 1 1
6 26032 6 2 7 CYS N N -6.429 -1.234 8.380 1.00 . F F . 7 CYS N 1 1
6 26033 6 2 7 CYS O O -5.438 -4.402 7.199 1.00 . F F . 7 CYS O 1 1
6 26034 6 2 7 CYS SG S -5.100 -4.440 10.554 1.00 . F F . 7 CYS SG 1 1
6 26035 6 2 8 GLY C C -7.871 -4.534 5.269 1.00 . F F . 8 GLY C 1 1
6 26036 6 2 8 GLY CA C -8.143 -4.675 6.754 1.00 . F F . 8 GLY CA 1 1
6 26037 6 2 8 GLY H H -8.090 -2.973 8.004 1.00 . F F . 8 GLY H 1 1
6 26038 6 2 8 GLY HA2 H -7.778 -5.638 7.082 1.00 . F F . 8 GLY HA2 1 1
6 26039 6 2 8 GLY HA3 H -9.211 -4.641 6.913 1.00 . F F . 8 GLY HA3 1 1
6 26040 6 2 8 GLY N N -7.525 -3.646 7.561 1.00 . F F . 8 GLY N 1 1
6 26041 6 2 8 GLY O O -8.004 -5.506 4.525 1.00 . F F . 8 GLY O 1 1
6 26042 6 2 9 SER C C -5.993 -3.914 2.971 1.00 . F F . 9 SER C 1 1
6 26043 6 2 9 SER CA C -7.201 -3.110 3.411 1.00 . F F . 9 SER CA 1 1
6 26044 6 2 9 SER CB C -6.954 -1.626 3.132 1.00 . F F . 9 SER CB 1 1
6 26045 6 2 9 SER H H -7.386 -2.598 5.460 1.00 . F F . 9 SER H 1 1
6 26046 6 2 9 SER HA H -8.062 -3.438 2.845 1.00 . F F . 9 SER HA 1 1
6 26047 6 2 9 SER HB2 H -7.165 -1.420 2.095 1.00 . F F . 9 SER HB2 1 1
6 26048 6 2 9 SER HB3 H -7.614 -1.036 3.750 1.00 . F F . 9 SER HB3 1 1
6 26049 6 2 9 SER HG H -5.251 -0.810 2.612 1.00 . F F . 9 SER HG 1 1
6 26050 6 2 9 SER N N -7.484 -3.340 4.826 1.00 . F F . 9 SER N 1 1
6 26051 6 2 9 SER O O -5.778 -4.142 1.785 1.00 . F F . 9 SER O 1 1
6 26052 6 2 9 SER OG O -5.619 -1.246 3.405 1.00 . F F . 9 SER OG 1 1
6 26053 6 2 10 HIS C C -4.226 -6.557 3.979 1.00 . F F . 10 HIS C 1 1
6 26054 6 2 10 HIS CA C -4.007 -5.098 3.652 1.00 . F F . 10 HIS CA 1 1
6 26055 6 2 10 HIS CB C -2.829 -4.495 4.403 1.00 . F F . 10 HIS CB 1 1
6 26056 6 2 10 HIS CD2 C -2.916 -1.903 4.582 1.00 . F F . 10 HIS CD2 1 1
6 26057 6 2 10 HIS CE1 C -2.112 -1.441 2.598 1.00 . F F . 10 HIS CE1 1 1
6 26058 6 2 10 HIS CG C -2.602 -3.078 3.980 1.00 . F F . 10 HIS CG 1 1
6 26059 6 2 10 HIS H H -5.423 -4.111 4.867 1.00 . F F . 10 HIS H 1 1
6 26060 6 2 10 HIS HA H -3.819 -5.014 2.591 1.00 . F F . 10 HIS HA 1 1
6 26061 6 2 10 HIS HB2 H -3.031 -4.513 5.465 1.00 . F F . 10 HIS HB2 1 1
6 26062 6 2 10 HIS HB3 H -1.935 -5.064 4.191 1.00 . F F . 10 HIS HB3 1 1
6 26063 6 2 10 HIS HD1 H -1.823 -3.400 2.039 1.00 . F F . 10 HIS HD1 1 1
6 26064 6 2 10 HIS HD2 H -3.366 -1.783 5.565 1.00 . F F . 10 HIS HD2 1 1
6 26065 6 2 10 HIS HE1 H -1.776 -0.904 1.723 1.00 . F F . 10 HIS HE1 1 1
6 26066 6 2 10 HIS HE2 H -3.031 -0.009 3.714 1.00 . F F . 10 HIS HE2 1 1
6 26067 6 2 10 HIS N N -5.201 -4.333 3.938 1.00 . F F . 10 HIS N 1 1
6 26068 6 2 10 HIS ND1 N -2.102 -2.749 2.744 1.00 . F F . 10 HIS ND1 1 1
6 26069 6 2 10 HIS NE2 N -2.603 -0.892 3.701 1.00 . F F . 10 HIS NE2 1 1
6 26070 6 2 10 HIS O O -3.546 -7.434 3.453 1.00 . F F . 10 HIS O 1 1
6 26071 6 2 11 LEU C C -6.215 -8.831 3.922 1.00 . F F . 11 LEU C 1 1
6 26072 6 2 11 LEU CA C -5.550 -8.199 5.140 1.00 . F F . 11 LEU CA 1 1
6 26073 6 2 11 LEU CB C -6.482 -8.288 6.348 1.00 . F F . 11 LEU CB 1 1
6 26074 6 2 11 LEU CD1 C -7.062 -7.673 8.700 1.00 . F F . 11 LEU CD1 1 1
6 26075 6 2 11 LEU CD2 C -4.670 -7.935 8.058 1.00 . F F . 11 LEU CD2 1 1
6 26076 6 2 11 LEU CG C -6.048 -7.498 7.586 1.00 . F F . 11 LEU CG 1 1
6 26077 6 2 11 LEU H H -5.762 -6.091 5.176 1.00 . F F . 11 LEU H 1 1
6 26078 6 2 11 LEU HA H -4.631 -8.724 5.351 1.00 . F F . 11 LEU HA 1 1
6 26079 6 2 11 LEU HB2 H -7.459 -7.938 6.046 1.00 . F F . 11 LEU HB2 1 1
6 26080 6 2 11 LEU HB3 H -6.563 -9.329 6.625 1.00 . F F . 11 LEU HB3 1 1
6 26081 6 2 11 LEU HD11 H -8.011 -7.974 8.279 1.00 . F F . 11 LEU HD11 1 1
6 26082 6 2 11 LEU HD12 H -6.715 -8.433 9.386 1.00 . F F . 11 LEU HD12 1 1
6 26083 6 2 11 LEU HD13 H -7.181 -6.739 9.230 1.00 . F F . 11 LEU HD13 1 1
6 26084 6 2 11 LEU HD21 H -3.971 -7.871 7.237 1.00 . F F . 11 LEU HD21 1 1
6 26085 6 2 11 LEU HD22 H -4.344 -7.290 8.862 1.00 . F F . 11 LEU HD22 1 1
6 26086 6 2 11 LEU HD23 H -4.717 -8.954 8.415 1.00 . F F . 11 LEU HD23 1 1
6 26087 6 2 11 LEU HG H -6.002 -6.446 7.338 1.00 . F F . 11 LEU HG 1 1
6 26088 6 2 11 LEU N N -5.222 -6.825 4.811 1.00 . F F . 11 LEU N 1 1
6 26089 6 2 11 LEU O O -6.030 -10.013 3.633 1.00 . F F . 11 LEU O 1 1
6 26090 6 2 12 VAL C C -6.641 -8.777 0.893 1.00 . F F . 12 VAL C 1 1
6 26091 6 2 12 VAL CA C -7.652 -8.465 1.987 1.00 . F F . 12 VAL CA 1 1
6 26092 6 2 12 VAL CB C -8.662 -7.433 1.443 1.00 . F F . 12 VAL CB 1 1
6 26093 6 2 12 VAL CG1 C -9.779 -7.202 2.434 1.00 . F F . 12 VAL CG1 1 1
6 26094 6 2 12 VAL CG2 C -7.981 -6.123 1.103 1.00 . F F . 12 VAL CG2 1 1
6 26095 6 2 12 VAL H H -7.066 -7.072 3.467 1.00 . F F . 12 VAL H 1 1
6 26096 6 2 12 VAL HA H -8.195 -9.366 2.236 1.00 . F F . 12 VAL HA 1 1
6 26097 6 2 12 VAL HB H -9.095 -7.832 0.539 1.00 . F F . 12 VAL HB 1 1
6 26098 6 2 12 VAL HG11 H -9.977 -8.116 2.975 1.00 . F F . 12 VAL HG11 1 1
6 26099 6 2 12 VAL HG12 H -9.491 -6.426 3.129 1.00 . F F . 12 VAL HG12 1 1
6 26100 6 2 12 VAL HG13 H -10.671 -6.898 1.907 1.00 . F F . 12 VAL HG13 1 1
6 26101 6 2 12 VAL HG21 H -7.468 -5.747 1.975 1.00 . F F . 12 VAL HG21 1 1
6 26102 6 2 12 VAL HG22 H -7.269 -6.281 0.307 1.00 . F F . 12 VAL HG22 1 1
6 26103 6 2 12 VAL HG23 H -8.723 -5.403 0.783 1.00 . F F . 12 VAL HG23 1 1
6 26104 6 2 12 VAL N N -6.975 -8.010 3.192 1.00 . F F . 12 VAL N 1 1
6 26105 6 2 12 VAL O O -6.872 -9.648 0.055 1.00 . F F . 12 VAL O 1 1
6 26106 6 2 13 GLU C C -3.938 -9.691 0.026 1.00 . F F . 13 GLU C 1 1
6 26107 6 2 13 GLU CA C -4.452 -8.262 -0.063 1.00 . F F . 13 GLU CA 1 1
6 26108 6 2 13 GLU CB C -3.318 -7.248 0.142 1.00 . F F . 13 GLU CB 1 1
6 26109 6 2 13 GLU CD C -2.647 -4.793 -0.035 1.00 . F F . 13 GLU CD 1 1
6 26110 6 2 13 GLU CG C -3.779 -5.806 -0.022 1.00 . F F . 13 GLU CG 1 1
6 26111 6 2 13 GLU H H -5.389 -7.387 1.618 1.00 . F F . 13 GLU H 1 1
6 26112 6 2 13 GLU HA H -4.885 -8.112 -1.040 1.00 . F F . 13 GLU HA 1 1
6 26113 6 2 13 GLU HB2 H -2.915 -7.366 1.137 1.00 . F F . 13 GLU HB2 1 1
6 26114 6 2 13 GLU HB3 H -2.539 -7.441 -0.581 1.00 . F F . 13 GLU HB3 1 1
6 26115 6 2 13 GLU HG2 H -4.318 -5.722 -0.954 1.00 . F F . 13 GLU HG2 1 1
6 26116 6 2 13 GLU HG3 H -4.446 -5.565 0.794 1.00 . F F . 13 GLU HG3 1 1
6 26117 6 2 13 GLU N N -5.511 -8.061 0.918 1.00 . F F . 13 GLU N 1 1
6 26118 6 2 13 GLU O O -3.571 -10.305 -0.975 1.00 . F F . 13 GLU O 1 1
6 26119 6 2 13 GLU OE1 O -1.956 -4.649 1.000 1.00 . F F . 13 GLU OE1 1 1
6 26120 6 2 13 GLU OE2 O -2.455 -4.124 -1.081 1.00 . F F . 13 GLU OE2 1 1
6 26121 6 2 14 ALA C C -4.698 -12.542 1.198 1.00 . F F . 14 ALA C 1 1
6 26122 6 2 14 ALA CA C -3.542 -11.587 1.472 1.00 . F F . 14 ALA CA 1 1
6 26123 6 2 14 ALA CB C -3.052 -11.732 2.901 1.00 . F F . 14 ALA CB 1 1
6 26124 6 2 14 ALA H H -4.293 -9.692 1.983 1.00 . F F . 14 ALA H 1 1
6 26125 6 2 14 ALA HA H -2.726 -11.812 0.801 1.00 . F F . 14 ALA HA 1 1
6 26126 6 2 14 ALA HB1 H -3.017 -10.755 3.367 1.00 . F F . 14 ALA HB1 1 1
6 26127 6 2 14 ALA HB2 H -3.727 -12.370 3.452 1.00 . F F . 14 ALA HB2 1 1
6 26128 6 2 14 ALA HB3 H -2.063 -12.165 2.900 1.00 . F F . 14 ALA HB3 1 1
6 26129 6 2 14 ALA N N -3.961 -10.224 1.233 1.00 . F F . 14 ALA N 1 1
6 26130 6 2 14 ALA O O -4.502 -13.646 0.693 1.00 . F F . 14 ALA O 1 1
6 26131 6 2 15 LEU C C -7.291 -13.279 -0.140 1.00 . F F . 15 LEU C 1 1
6 26132 6 2 15 LEU CA C -7.113 -12.890 1.323 1.00 . F F . 15 LEU CA 1 1
6 26133 6 2 15 LEU CB C -8.352 -12.128 1.799 1.00 . F F . 15 LEU CB 1 1
6 26134 6 2 15 LEU CD1 C -9.833 -11.352 3.660 1.00 . F F . 15 LEU CD1 1 1
6 26135 6 2 15 LEU CD2 C -9.055 -13.716 3.598 1.00 . F F . 15 LEU CD2 1 1
6 26136 6 2 15 LEU CG C -8.689 -12.277 3.282 1.00 . F F . 15 LEU CG 1 1
6 26137 6 2 15 LEU H H -5.990 -11.203 1.922 1.00 . F F . 15 LEU H 1 1
6 26138 6 2 15 LEU HA H -7.015 -13.793 1.909 1.00 . F F . 15 LEU HA 1 1
6 26139 6 2 15 LEU HB2 H -8.200 -11.078 1.594 1.00 . F F . 15 LEU HB2 1 1
6 26140 6 2 15 LEU HB3 H -9.200 -12.469 1.224 1.00 . F F . 15 LEU HB3 1 1
6 26141 6 2 15 LEU HD11 H -10.692 -11.570 3.040 1.00 . F F . 15 LEU HD11 1 1
6 26142 6 2 15 LEU HD12 H -10.089 -11.504 4.698 1.00 . F F . 15 LEU HD12 1 1
6 26143 6 2 15 LEU HD13 H -9.532 -10.328 3.508 1.00 . F F . 15 LEU HD13 1 1
6 26144 6 2 15 LEU HD21 H -8.412 -14.380 3.042 1.00 . F F . 15 LEU HD21 1 1
6 26145 6 2 15 LEU HD22 H -8.929 -13.893 4.657 1.00 . F F . 15 LEU HD22 1 1
6 26146 6 2 15 LEU HD23 H -10.085 -13.895 3.320 1.00 . F F . 15 LEU HD23 1 1
6 26147 6 2 15 LEU HG H -7.828 -12.008 3.875 1.00 . F F . 15 LEU HG 1 1
6 26148 6 2 15 LEU N N -5.906 -12.096 1.528 1.00 . F F . 15 LEU N 1 1
6 26149 6 2 15 LEU O O -7.439 -14.460 -0.458 1.00 . F F . 15 LEU O 1 1
6 26150 6 2 16 TYR C C -6.301 -13.401 -2.995 1.00 . F F . 16 TYR C 1 1
6 26151 6 2 16 TYR CA C -7.474 -12.584 -2.451 1.00 . F F . 16 TYR CA 1 1
6 26152 6 2 16 TYR CB C -7.687 -11.308 -3.290 1.00 . F F . 16 TYR CB 1 1
6 26153 6 2 16 TYR CD1 C -5.302 -10.803 -4.010 1.00 . F F . 16 TYR CD1 1 1
6 26154 6 2 16 TYR CD2 C -6.557 -9.085 -2.949 1.00 . F F . 16 TYR CD2 1 1
6 26155 6 2 16 TYR CE1 C -4.223 -9.957 -4.129 1.00 . F F . 16 TYR CE1 1 1
6 26156 6 2 16 TYR CE2 C -5.484 -8.233 -3.066 1.00 . F F . 16 TYR CE2 1 1
6 26157 6 2 16 TYR CG C -6.491 -10.384 -3.415 1.00 . F F . 16 TYR CG 1 1
6 26158 6 2 16 TYR CZ C -4.316 -8.673 -3.654 1.00 . F F . 16 TYR CZ 1 1
6 26159 6 2 16 TYR H H -7.175 -11.363 -0.735 1.00 . F F . 16 TYR H 1 1
6 26160 6 2 16 TYR HA H -8.369 -13.185 -2.526 1.00 . F F . 16 TYR HA 1 1
6 26161 6 2 16 TYR HB2 H -7.974 -11.596 -4.287 1.00 . F F . 16 TYR HB2 1 1
6 26162 6 2 16 TYR HB3 H -8.495 -10.738 -2.849 1.00 . F F . 16 TYR HB3 1 1
6 26163 6 2 16 TYR HD1 H -5.233 -11.815 -4.380 1.00 . F F . 16 TYR HD1 1 1
6 26164 6 2 16 TYR HD2 H -7.470 -8.741 -2.487 1.00 . F F . 16 TYR HD2 1 1
6 26165 6 2 16 TYR HE1 H -3.312 -10.303 -4.594 1.00 . F F . 16 TYR HE1 1 1
6 26166 6 2 16 TYR HE2 H -5.559 -7.223 -2.695 1.00 . F F . 16 TYR HE2 1 1
6 26167 6 2 16 TYR HH H -3.006 -7.482 -2.898 1.00 . F F . 16 TYR HH 1 1
6 26168 6 2 16 TYR N N -7.290 -12.293 -1.035 1.00 . F F . 16 TYR N 1 1
6 26169 6 2 16 TYR O O -6.433 -14.102 -3.997 1.00 . F F . 16 TYR O 1 1
6 26170 6 2 16 TYR OH O -3.244 -7.821 -3.768 1.00 . F F . 16 TYR OH 1 1
6 26171 6 2 17 LEU C C -4.146 -15.505 -2.506 1.00 . F F . 17 LEU C 1 1
6 26172 6 2 17 LEU CA C -3.958 -14.014 -2.754 1.00 . F F . 17 LEU CA 1 1
6 26173 6 2 17 LEU CB C -2.729 -13.478 -2.011 1.00 . F F . 17 LEU CB 1 1
6 26174 6 2 17 LEU CD1 C -0.411 -12.566 -2.280 1.00 . F F . 17 LEU CD1 1 1
6 26175 6 2 17 LEU CD2 C -0.807 -15.013 -2.537 1.00 . F F . 17 LEU CD2 1 1
6 26176 6 2 17 LEU CG C -1.393 -13.626 -2.748 1.00 . F F . 17 LEU CG 1 1
6 26177 6 2 17 LEU H H -5.107 -12.720 -1.541 1.00 . F F . 17 LEU H 1 1
6 26178 6 2 17 LEU HA H -3.832 -13.852 -3.814 1.00 . F F . 17 LEU HA 1 1
6 26179 6 2 17 LEU HB2 H -2.891 -12.430 -1.810 1.00 . F F . 17 LEU HB2 1 1
6 26180 6 2 17 LEU HB3 H -2.652 -13.998 -1.069 1.00 . F F . 17 LEU HB3 1 1
6 26181 6 2 17 LEU HD11 H -0.946 -11.784 -1.761 1.00 . F F . 17 LEU HD11 1 1
6 26182 6 2 17 LEU HD12 H 0.308 -13.014 -1.612 1.00 . F F . 17 LEU HD12 1 1
6 26183 6 2 17 LEU HD13 H 0.099 -12.145 -3.134 1.00 . F F . 17 LEU HD13 1 1
6 26184 6 2 17 LEU HD21 H -1.603 -15.741 -2.520 1.00 . F F . 17 LEU HD21 1 1
6 26185 6 2 17 LEU HD22 H -0.126 -15.242 -3.344 1.00 . F F . 17 LEU HD22 1 1
6 26186 6 2 17 LEU HD23 H -0.275 -15.038 -1.598 1.00 . F F . 17 LEU HD23 1 1
6 26187 6 2 17 LEU HG H -1.555 -13.485 -3.806 1.00 . F F . 17 LEU HG 1 1
6 26188 6 2 17 LEU N N -5.152 -13.298 -2.332 1.00 . F F . 17 LEU N 1 1
6 26189 6 2 17 LEU O O -3.795 -16.331 -3.348 1.00 . F F . 17 LEU O 1 1
6 26190 6 2 18 VAL C C -6.058 -17.785 -1.977 1.00 . F F . 18 VAL C 1 1
6 26191 6 2 18 VAL CA C -5.006 -17.228 -1.023 1.00 . F F . 18 VAL CA 1 1
6 26192 6 2 18 VAL CB C -5.506 -17.371 0.433 1.00 . F F . 18 VAL CB 1 1
6 26193 6 2 18 VAL CG1 C -5.769 -18.829 0.781 1.00 . F F . 18 VAL CG1 1 1
6 26194 6 2 18 VAL CG2 C -4.506 -16.764 1.404 1.00 . F F . 18 VAL CG2 1 1
6 26195 6 2 18 VAL H H -5.017 -15.128 -0.745 1.00 . F F . 18 VAL H 1 1
6 26196 6 2 18 VAL HA H -4.089 -17.789 -1.133 1.00 . F F . 18 VAL HA 1 1
6 26197 6 2 18 VAL HB H -6.437 -16.831 0.529 1.00 . F F . 18 VAL HB 1 1
6 26198 6 2 18 VAL HG11 H -4.908 -19.422 0.514 1.00 . F F . 18 VAL HG11 1 1
6 26199 6 2 18 VAL HG12 H -5.955 -18.919 1.840 1.00 . F F . 18 VAL HG12 1 1
6 26200 6 2 18 VAL HG13 H -6.631 -19.179 0.231 1.00 . F F . 18 VAL HG13 1 1
6 26201 6 2 18 VAL HG21 H -4.013 -15.922 0.936 1.00 . F F . 18 VAL HG21 1 1
6 26202 6 2 18 VAL HG22 H -5.024 -16.429 2.290 1.00 . F F . 18 VAL HG22 1 1
6 26203 6 2 18 VAL HG23 H -3.770 -17.507 1.677 1.00 . F F . 18 VAL HG23 1 1
6 26204 6 2 18 VAL N N -4.736 -15.837 -1.365 1.00 . F F . 18 VAL N 1 1
6 26205 6 2 18 VAL O O -6.006 -18.945 -2.388 1.00 . F F . 18 VAL O 1 1
6 26206 6 2 19 CYS C C -7.570 -17.488 -4.664 1.00 . F F . 19 CYS C 1 1
6 26207 6 2 19 CYS CA C -8.083 -17.294 -3.239 1.00 . F F . 19 CYS CA 1 1
6 26208 6 2 19 CYS CB C -9.162 -16.212 -3.226 1.00 . F F . 19 CYS CB 1 1
6 26209 6 2 19 CYS H H -6.981 -16.018 -1.964 1.00 . F F . 19 CYS H 1 1
6 26210 6 2 19 CYS HA H -8.513 -18.222 -2.894 1.00 . F F . 19 CYS HA 1 1
6 26211 6 2 19 CYS HB2 H -8.702 -15.253 -3.415 1.00 . F F . 19 CYS HB2 1 1
6 26212 6 2 19 CYS HB3 H -9.880 -16.420 -4.006 1.00 . F F . 19 CYS HB3 1 1
6 26213 6 2 19 CYS N N -7.008 -16.930 -2.330 1.00 . F F . 19 CYS N 1 1
6 26214 6 2 19 CYS O O -8.053 -18.356 -5.392 1.00 . F F . 19 CYS O 1 1
6 26215 6 2 19 CYS SG S -10.068 -16.088 -1.654 1.00 . F F . 19 CYS SG 1 1
6 26216 6 2 20 GLY C C -6.979 -16.082 -7.403 1.00 . F F . 20 GLY C 1 1
6 26217 6 2 20 GLY CA C -6.066 -16.749 -6.402 1.00 . F F . 20 GLY CA 1 1
6 26218 6 2 20 GLY H H -6.272 -15.981 -4.442 1.00 . F F . 20 GLY H 1 1
6 26219 6 2 20 GLY HA2 H -5.101 -16.267 -6.427 1.00 . F F . 20 GLY HA2 1 1
6 26220 6 2 20 GLY HA3 H -5.952 -17.787 -6.673 1.00 . F F . 20 GLY HA3 1 1
6 26221 6 2 20 GLY N N -6.607 -16.665 -5.062 1.00 . F F . 20 GLY N 1 1
6 26222 6 2 20 GLY O O -6.858 -14.888 -7.672 1.00 . F F . 20 GLY O 1 1
6 26223 6 2 21 GLU C C -10.277 -16.479 -8.331 1.00 . F F . 21 GLU C 1 1
6 26224 6 2 21 GLU CA C -8.864 -16.329 -8.891 1.00 . F F . 21 GLU CA 1 1
6 26225 6 2 21 GLU CB C -8.715 -17.055 -10.228 1.00 . F F . 21 GLU CB 1 1
6 26226 6 2 21 GLU CD C -8.915 -16.912 -12.735 1.00 . F F . 21 GLU CD 1 1
6 26227 6 2 21 GLU CG C -9.232 -16.257 -11.410 1.00 . F F . 21 GLU CG 1 1
6 26228 6 2 21 GLU H H -7.968 -17.791 -7.663 1.00 . F F . 21 GLU H 1 1
6 26229 6 2 21 GLU HA H -8.652 -15.282 -9.028 1.00 . F F . 21 GLU HA 1 1
6 26230 6 2 21 GLU HB2 H -7.670 -17.270 -10.394 1.00 . F F . 21 GLU HB2 1 1
6 26231 6 2 21 GLU HB3 H -9.262 -17.985 -10.183 1.00 . F F . 21 GLU HB3 1 1
6 26232 6 2 21 GLU HG2 H -10.302 -16.157 -11.320 1.00 . F F . 21 GLU HG2 1 1
6 26233 6 2 21 GLU HG3 H -8.778 -15.278 -11.387 1.00 . F F . 21 GLU HG3 1 1
6 26234 6 2 21 GLU N N -7.913 -16.848 -7.933 1.00 . F F . 21 GLU N 1 1
6 26235 6 2 21 GLU O O -11.238 -16.727 -9.057 1.00 . F F . 21 GLU O 1 1
6 26236 6 2 21 GLU OE1 O -9.311 -18.080 -12.941 1.00 . F F . 21 GLU OE1 1 1
6 26237 6 2 21 GLU OE2 O -8.265 -16.260 -13.582 1.00 . F F . 21 GLU OE2 1 1
6 26238 6 2 22 ARG C C -11.939 -15.133 -5.570 1.00 . F F . 22 ARG C 1 1
6 26239 6 2 22 ARG CA C -11.656 -16.424 -6.322 1.00 . F F . 22 ARG CA 1 1
6 26240 6 2 22 ARG CB C -11.635 -17.589 -5.327 1.00 . F F . 22 ARG CB 1 1
6 26241 6 2 22 ARG CD C -11.140 -20.011 -4.918 1.00 . F F . 22 ARG CD 1 1
6 26242 6 2 22 ARG CG C -11.474 -18.958 -5.964 1.00 . F F . 22 ARG CG 1 1
6 26243 6 2 22 ARG CZ C -12.047 -20.831 -2.772 1.00 . F F . 22 ARG CZ 1 1
6 26244 6 2 22 ARG H H -9.576 -16.119 -6.502 1.00 . F F . 22 ARG H 1 1
6 26245 6 2 22 ARG HA H -12.431 -16.588 -7.054 1.00 . F F . 22 ARG HA 1 1
6 26246 6 2 22 ARG HB2 H -10.815 -17.440 -4.640 1.00 . F F . 22 ARG HB2 1 1
6 26247 6 2 22 ARG HB3 H -12.562 -17.583 -4.770 1.00 . F F . 22 ARG HB3 1 1
6 26248 6 2 22 ARG HD2 H -10.983 -20.955 -5.418 1.00 . F F . 22 ARG HD2 1 1
6 26249 6 2 22 ARG HD3 H -10.233 -19.722 -4.413 1.00 . F F . 22 ARG HD3 1 1
6 26250 6 2 22 ARG HE H -13.094 -19.806 -4.143 1.00 . F F . 22 ARG HE 1 1
6 26251 6 2 22 ARG HG2 H -12.396 -19.229 -6.454 1.00 . F F . 22 ARG HG2 1 1
6 26252 6 2 22 ARG HG3 H -10.675 -18.916 -6.690 1.00 . F F . 22 ARG HG3 1 1
6 26253 6 2 22 ARG HH11 H -10.048 -21.068 -2.994 1.00 . F F . 22 ARG HH11 1 1
6 26254 6 2 22 ARG HH12 H -10.711 -21.722 -1.525 1.00 . F F . 22 ARG HH12 1 1
6 26255 6 2 22 ARG HH21 H -14.004 -20.706 -2.228 1.00 . F F . 22 ARG HH21 1 1
6 26256 6 2 22 ARG HH22 H -12.964 -21.532 -1.097 1.00 . F F . 22 ARG HH22 1 1
6 26257 6 2 22 ARG N N -10.383 -16.319 -7.020 1.00 . F F . 22 ARG N 1 1
6 26258 6 2 22 ARG NE N -12.206 -20.176 -3.925 1.00 . F F . 22 ARG NE 1 1
6 26259 6 2 22 ARG NH1 N -10.841 -21.243 -2.409 1.00 . F F . 22 ARG NH1 1 1
6 26260 6 2 22 ARG NH2 N -13.086 -21.040 -1.971 1.00 . F F . 22 ARG NH2 1 1
6 26261 6 2 22 ARG O O -11.058 -14.280 -5.431 1.00 . F F . 22 ARG O 1 1
6 26262 6 2 23 GLY C C -13.716 -14.117 -2.855 1.00 . F F . 23 GLY C 1 1
6 26263 6 2 23 GLY CA C -13.527 -13.816 -4.326 1.00 . F F . 23 GLY CA 1 1
6 26264 6 2 23 GLY H H -13.813 -15.720 -5.205 1.00 . F F . 23 GLY H 1 1
6 26265 6 2 23 GLY HA2 H -12.750 -13.073 -4.436 1.00 . F F . 23 GLY HA2 1 1
6 26266 6 2 23 GLY HA3 H -14.451 -13.424 -4.725 1.00 . F F . 23 GLY HA3 1 1
6 26267 6 2 23 GLY N N -13.157 -14.998 -5.074 1.00 . F F . 23 GLY N 1 1
6 26268 6 2 23 GLY O O -13.498 -15.247 -2.421 1.00 . F F . 23 GLY O 1 1
6 26269 6 2 24 PHE C C -15.276 -12.218 -0.112 1.00 . F F . 24 PHE C 1 1
6 26270 6 2 24 PHE CA C -14.347 -13.297 -0.659 1.00 . F F . 24 PHE CA 1 1
6 26271 6 2 24 PHE CB C -13.012 -13.293 0.107 1.00 . F F . 24 PHE CB 1 1
6 26272 6 2 24 PHE CD1 C -12.614 -10.852 0.595 1.00 . F F . 24 PHE CD1 1 1
6 26273 6 2 24 PHE CD2 C -11.063 -12.002 -0.805 1.00 . F F . 24 PHE CD2 1 1
6 26274 6 2 24 PHE CE1 C -11.883 -9.689 0.458 1.00 . F F . 24 PHE CE1 1 1
6 26275 6 2 24 PHE CE2 C -10.330 -10.842 -0.943 1.00 . F F . 24 PHE CE2 1 1
6 26276 6 2 24 PHE CG C -12.214 -12.023 -0.035 1.00 . F F . 24 PHE CG 1 1
6 26277 6 2 24 PHE CZ C -10.740 -9.686 -0.312 1.00 . F F . 24 PHE CZ 1 1
6 26278 6 2 24 PHE H H -14.288 -12.233 -2.489 1.00 . F F . 24 PHE H 1 1
6 26279 6 2 24 PHE HA H -14.820 -14.258 -0.520 1.00 . F F . 24 PHE HA 1 1
6 26280 6 2 24 PHE HB2 H -13.211 -13.438 1.157 1.00 . F F . 24 PHE HB2 1 1
6 26281 6 2 24 PHE HB3 H -12.402 -14.112 -0.251 1.00 . F F . 24 PHE HB3 1 1
6 26282 6 2 24 PHE HD1 H -13.510 -10.856 1.199 1.00 . F F . 24 PHE HD1 1 1
6 26283 6 2 24 PHE HD2 H -10.738 -12.905 -1.299 1.00 . F F . 24 PHE HD2 1 1
6 26284 6 2 24 PHE HE1 H -12.204 -8.786 0.954 1.00 . F F . 24 PHE HE1 1 1
6 26285 6 2 24 PHE HE2 H -9.434 -10.839 -1.545 1.00 . F F . 24 PHE HE2 1 1
6 26286 6 2 24 PHE HZ H -10.168 -8.777 -0.426 1.00 . F F . 24 PHE HZ 1 1
6 26287 6 2 24 PHE N N -14.125 -13.118 -2.086 1.00 . F F . 24 PHE N 1 1
6 26288 6 2 24 PHE O O -15.474 -11.171 -0.737 1.00 . F F . 24 PHE O 1 1
6 26289 6 2 25 PHE C C -15.947 -10.762 2.774 1.00 . F F . 25 PHE C 1 1
6 26290 6 2 25 PHE CA C -16.727 -11.532 1.717 1.00 . F F . 25 PHE CA 1 1
6 26291 6 2 25 PHE CB C -17.913 -12.258 2.363 1.00 . F F . 25 PHE CB 1 1
6 26292 6 2 25 PHE CD1 C -18.650 -12.821 0.014 1.00 . F F . 25 PHE CD1 1 1
6 26293 6 2 25 PHE CD2 C -19.896 -13.706 1.843 1.00 . F F . 25 PHE CD2 1 1
6 26294 6 2 25 PHE CE1 C -19.499 -13.450 -0.875 1.00 . F F . 25 PHE CE1 1 1
6 26295 6 2 25 PHE CE2 C -20.751 -14.337 0.958 1.00 . F F . 25 PHE CE2 1 1
6 26296 6 2 25 PHE CG C -18.837 -12.942 1.385 1.00 . F F . 25 PHE CG 1 1
6 26297 6 2 25 PHE CZ C -20.552 -14.208 -0.404 1.00 . F F . 25 PHE CZ 1 1
6 26298 6 2 25 PHE H H -15.628 -13.326 1.511 1.00 . F F . 25 PHE H 1 1
6 26299 6 2 25 PHE HA H -17.091 -10.840 0.972 1.00 . F F . 25 PHE HA 1 1
6 26300 6 2 25 PHE HB2 H -17.536 -13.012 3.037 1.00 . F F . 25 PHE HB2 1 1
6 26301 6 2 25 PHE HB3 H -18.495 -11.543 2.925 1.00 . F F . 25 PHE HB3 1 1
6 26302 6 2 25 PHE HD1 H -17.827 -12.226 -0.356 1.00 . F F . 25 PHE HD1 1 1
6 26303 6 2 25 PHE HD2 H -20.054 -13.808 2.907 1.00 . F F . 25 PHE HD2 1 1
6 26304 6 2 25 PHE HE1 H -19.341 -13.348 -1.938 1.00 . F F . 25 PHE HE1 1 1
6 26305 6 2 25 PHE HE2 H -21.573 -14.929 1.331 1.00 . F F . 25 PHE HE2 1 1
6 26306 6 2 25 PHE HZ H -21.217 -14.700 -1.096 1.00 . F F . 25 PHE HZ 1 1
6 26307 6 2 25 PHE N N -15.833 -12.476 1.063 1.00 . F F . 25 PHE N 1 1
6 26308 6 2 25 PHE O O -15.536 -11.327 3.788 1.00 . F F . 25 PHE O 1 1
6 26309 6 2 26 TYR C C -15.879 -7.803 4.315 1.00 . F F . 26 TYR C 1 1
6 26310 6 2 26 TYR CA C -14.963 -8.652 3.447 1.00 . F F . 26 TYR CA 1 1
6 26311 6 2 26 TYR CB C -14.001 -7.752 2.674 1.00 . F F . 26 TYR CB 1 1
6 26312 6 2 26 TYR CD1 C -12.271 -7.309 4.455 1.00 . F F . 26 TYR CD1 1 1
6 26313 6 2 26 TYR CD2 C -13.373 -5.443 3.473 1.00 . F F . 26 TYR CD2 1 1
6 26314 6 2 26 TYR CE1 C -11.536 -6.458 5.255 1.00 . F F . 26 TYR CE1 1 1
6 26315 6 2 26 TYR CE2 C -12.643 -4.586 4.267 1.00 . F F . 26 TYR CE2 1 1
6 26316 6 2 26 TYR CG C -13.200 -6.819 3.552 1.00 . F F . 26 TYR CG 1 1
6 26317 6 2 26 TYR CZ C -11.727 -5.096 5.157 1.00 . F F . 26 TYR CZ 1 1
6 26318 6 2 26 TYR H H -16.063 -9.084 1.690 1.00 . F F . 26 TYR H 1 1
6 26319 6 2 26 TYR HA H -14.390 -9.307 4.085 1.00 . F F . 26 TYR HA 1 1
6 26320 6 2 26 TYR HB2 H -13.302 -8.370 2.127 1.00 . F F . 26 TYR HB2 1 1
6 26321 6 2 26 TYR HB3 H -14.565 -7.151 1.975 1.00 . F F . 26 TYR HB3 1 1
6 26322 6 2 26 TYR HD1 H -12.124 -8.377 4.530 1.00 . F F . 26 TYR HD1 1 1
6 26323 6 2 26 TYR HD2 H -14.093 -5.046 2.773 1.00 . F F . 26 TYR HD2 1 1
6 26324 6 2 26 TYR HE1 H -10.812 -6.863 5.947 1.00 . F F . 26 TYR HE1 1 1
6 26325 6 2 26 TYR HE2 H -12.792 -3.518 4.190 1.00 . F F . 26 TYR HE2 1 1
6 26326 6 2 26 TYR HH H -11.198 -3.332 5.703 1.00 . F F . 26 TYR HH 1 1
6 26327 6 2 26 TYR N N -15.722 -9.482 2.524 1.00 . F F . 26 TYR N 1 1
6 26328 6 2 26 TYR O O -16.540 -6.887 3.827 1.00 . F F . 26 TYR O 1 1
6 26329 6 2 26 TYR OH O -11.003 -4.241 5.950 1.00 . F F . 26 TYR OH 1 1
6 26330 6 2 27 THR C C -15.840 -6.837 7.691 1.00 . F F . 27 THR C 1 1
6 26331 6 2 27 THR CA C -16.711 -7.358 6.547 1.00 . F F . 27 THR CA 1 1
6 26332 6 2 27 THR CB C -17.842 -8.239 7.081 1.00 . F F . 27 THR CB 1 1
6 26333 6 2 27 THR CG2 C -19.006 -8.365 6.121 1.00 . F F . 27 THR CG2 1 1
6 26334 6 2 27 THR H H -15.344 -8.837 5.931 1.00 . F F . 27 THR H 1 1
6 26335 6 2 27 THR HA H -17.137 -6.514 6.024 1.00 . F F . 27 THR HA 1 1
6 26336 6 2 27 THR HB H -18.219 -7.805 7.998 1.00 . F F . 27 THR HB 1 1
6 26337 6 2 27 THR HG1 H -17.311 -9.658 8.332 1.00 . F F . 27 THR HG1 1 1
6 26338 6 2 27 THR HG21 H -18.665 -8.163 5.116 1.00 . F F . 27 THR HG21 1 1
6 26339 6 2 27 THR HG22 H -19.408 -9.367 6.171 1.00 . F F . 27 THR HG22 1 1
6 26340 6 2 27 THR HG23 H -19.773 -7.653 6.391 1.00 . F F . 27 THR HG23 1 1
6 26341 6 2 27 THR N N -15.898 -8.101 5.602 1.00 . F F . 27 THR N 1 1
6 26342 6 2 27 THR O O -15.569 -7.558 8.653 1.00 . F F . 27 THR O 1 1
6 26343 6 2 27 THR OG1 O -17.370 -9.547 7.372 1.00 . F F . 27 THR OG1 1 1
6 26344 6 2 28 PRO C C -15.321 -4.502 9.844 1.00 . F F . 28 PRO C 1 1
6 26345 6 2 28 PRO CA C -14.526 -4.960 8.622 1.00 . F F . 28 PRO CA 1 1
6 26346 6 2 28 PRO CB C -13.916 -3.763 7.890 1.00 . F F . 28 PRO CB 1 1
6 26347 6 2 28 PRO CD C -15.649 -4.652 6.481 1.00 . F F . 28 PRO CD 1 1
6 26348 6 2 28 PRO CG C -14.932 -3.384 6.872 1.00 . F F . 28 PRO CG 1 1
6 26349 6 2 28 PRO HA H -13.740 -5.630 8.936 1.00 . F F . 28 PRO HA 1 1
6 26350 6 2 28 PRO HB2 H -13.742 -2.961 8.592 1.00 . F F . 28 PRO HB2 1 1
6 26351 6 2 28 PRO HB3 H -12.985 -4.055 7.428 1.00 . F F . 28 PRO HB3 1 1
6 26352 6 2 28 PRO HD2 H -16.710 -4.468 6.386 1.00 . F F . 28 PRO HD2 1 1
6 26353 6 2 28 PRO HD3 H -15.251 -5.038 5.555 1.00 . F F . 28 PRO HD3 1 1
6 26354 6 2 28 PRO HG2 H -15.630 -2.678 7.300 1.00 . F F . 28 PRO HG2 1 1
6 26355 6 2 28 PRO HG3 H -14.444 -2.949 6.012 1.00 . F F . 28 PRO HG3 1 1
6 26356 6 2 28 PRO N N -15.379 -5.576 7.597 1.00 . F F . 28 PRO N 1 1
6 26357 6 2 28 PRO O O -15.142 -3.386 10.343 1.00 . F F . 28 PRO O 1 1
6 26358 6 2 29 LYS C C -17.612 -6.409 11.991 1.00 . F F . 29 LYS C 1 1
6 26359 6 2 29 LYS CA C -17.022 -5.107 11.474 1.00 . F F . 29 LYS CA 1 1
6 26360 6 2 29 LYS CB C -18.158 -4.136 11.124 1.00 . F F . 29 LYS CB 1 1
6 26361 6 2 29 LYS CD C -20.371 -3.178 11.859 1.00 . F F . 29 LYS CD 1 1
6 26362 6 2 29 LYS CE C -21.297 -2.924 13.042 1.00 . F F . 29 LYS CE 1 1
6 26363 6 2 29 LYS CG C -19.072 -3.830 12.301 1.00 . F F . 29 LYS CG 1 1
6 26364 6 2 29 LYS H H -16.272 -6.250 9.871 1.00 . F F . 29 LYS H 1 1
6 26365 6 2 29 LYS HA H -16.402 -4.670 12.241 1.00 . F F . 29 LYS HA 1 1
6 26366 6 2 29 LYS HB2 H -17.728 -3.207 10.776 1.00 . F F . 29 LYS HB2 1 1
6 26367 6 2 29 LYS HB3 H -18.756 -4.565 10.332 1.00 . F F . 29 LYS HB3 1 1
6 26368 6 2 29 LYS HD2 H -20.146 -2.234 11.384 1.00 . F F . 29 LYS HD2 1 1
6 26369 6 2 29 LYS HD3 H -20.870 -3.827 11.155 1.00 . F F . 29 LYS HD3 1 1
6 26370 6 2 29 LYS HE2 H -20.814 -2.236 13.720 1.00 . F F . 29 LYS HE2 1 1
6 26371 6 2 29 LYS HE3 H -22.212 -2.481 12.676 1.00 . F F . 29 LYS HE3 1 1
6 26372 6 2 29 LYS HG2 H -19.303 -4.755 12.810 1.00 . F F . 29 LYS HG2 1 1
6 26373 6 2 29 LYS HG3 H -18.556 -3.165 12.979 1.00 . F F . 29 LYS HG3 1 1
6 26374 6 2 29 LYS HZ1 H -20.768 -4.747 13.942 1.00 . F F . 29 LYS HZ1 1 1
6 26375 6 2 29 LYS HZ2 H -22.046 -3.941 14.710 1.00 . F F . 29 LYS HZ2 1 1
6 26376 6 2 29 LYS HZ3 H -22.309 -4.747 13.240 1.00 . F F . 29 LYS HZ3 1 1
6 26377 6 2 29 LYS N N -16.190 -5.378 10.318 1.00 . F F . 29 LYS N 1 1
6 26378 6 2 29 LYS NZ N -21.627 -4.176 13.784 1.00 . F F . 29 LYS NZ 1 1
6 26379 6 2 29 LYS O O -17.904 -7.319 11.211 1.00 . F F . 29 LYS O 1 1
6 26380 6 2 30 THR C C -19.750 -7.310 14.466 1.00 . F F . 30 THR C 1 1
6 26381 6 2 30 THR CA C -18.375 -7.668 13.903 1.00 . F F . 30 THR CA 1 1
6 26382 6 2 30 THR CB C -17.439 -8.198 14.994 1.00 . F F . 30 THR CB 1 1
6 26383 6 2 30 THR CG2 C -17.819 -9.575 15.497 1.00 . F F . 30 THR CG2 1 1
6 26384 6 2 30 THR H H -17.556 -5.724 13.864 1.00 . F F . 30 THR H 1 1
6 26385 6 2 30 THR HA H -18.492 -8.419 13.135 1.00 . F F . 30 THR HA 1 1
6 26386 6 2 30 THR HB H -17.456 -7.518 15.834 1.00 . F F . 30 THR HB 1 1
6 26387 6 2 30 THR HG1 H -15.766 -7.381 14.380 1.00 . F F . 30 THR HG1 1 1
6 26388 6 2 30 THR HG21 H -18.894 -9.687 15.459 1.00 . F F . 30 THR HG21 1 1
6 26389 6 2 30 THR HG22 H -17.357 -10.326 14.873 1.00 . F F . 30 THR HG22 1 1
6 26390 6 2 30 THR HG23 H -17.480 -9.694 16.517 1.00 . F F . 30 THR HG23 1 1
6 26391 6 2 30 THR N N -17.799 -6.490 13.293 1.00 . F F . 30 THR N 1 1
6 26392 6 2 30 THR O O -19.955 -6.123 14.808 1.00 . F F . 30 THR O 1 1
6 26393 6 2 30 THR OXT O -20.632 -8.195 14.526 1.00 . F F . 30 THR OXT 1 1
6 26394 6 2 30 THR OG1 O -16.105 -8.275 14.507 1.00 . F F . 30 THR OG1 1 1
6 26395 7 1 1 GLY C C -16.544 -5.745 -12.215 1.00 . G G . 1 GLY C 1 1
6 26396 7 1 1 GLY CA C -17.274 -6.252 -13.442 1.00 . G G . 1 GLY CA 1 1
6 26397 7 1 1 GLY H1 H -16.123 -7.976 -13.693 1.00 . G G . 1 GLY H1 1 1
6 26398 7 1 1 GLY H2 H -16.984 -7.528 -15.078 1.00 . G G . 1 GLY H2 1 1
6 26399 7 1 1 GLY H3 H -15.604 -6.657 -14.622 1.00 . G G . 1 GLY H3 1 1
6 26400 7 1 1 GLY HA2 H -17.559 -5.414 -14.048 1.00 . G G . 1 GLY HA2 1 1
6 26401 7 1 1 GLY HA3 H -18.166 -6.770 -13.122 1.00 . G G . 1 GLY HA3 1 1
6 26402 7 1 1 GLY N N -16.439 -7.167 -14.265 1.00 . G G . 1 GLY N 1 1
6 26403 7 1 1 GLY O O -15.387 -6.109 -11.997 1.00 . G G . 1 GLY O 1 1
6 26404 7 1 2 ILE C C -15.219 -4.018 -10.202 1.00 . G G . 2 ILE C 1 1
6 26405 7 1 2 ILE CA C -16.739 -4.287 -10.202 1.00 . G G . 2 ILE CA 1 1
6 26406 7 1 2 ILE CB C -17.175 -5.071 -8.922 1.00 . G G . 2 ILE CB 1 1
6 26407 7 1 2 ILE CD1 C -16.925 -5.108 -6.385 1.00 . G G . 2 ILE CD1 1 1
6 26408 7 1 2 ILE CG1 C -16.543 -4.433 -7.680 1.00 . G G . 2 ILE CG1 1 1
6 26409 7 1 2 ILE CG2 C -16.825 -6.553 -8.998 1.00 . G G . 2 ILE CG2 1 1
6 26410 7 1 2 ILE H H -18.164 -4.682 -11.717 1.00 . G G . 2 ILE H 1 1
6 26411 7 1 2 ILE HA H -17.224 -3.326 -10.149 1.00 . G G . 2 ILE HA 1 1
6 26412 7 1 2 ILE HB H -18.246 -4.995 -8.840 1.00 . G G . 2 ILE HB 1 1
6 26413 7 1 2 ILE HD11 H -17.292 -6.105 -6.590 1.00 . G G . 2 ILE HD11 1 1
6 26414 7 1 2 ILE HD12 H -16.057 -5.167 -5.746 1.00 . G G . 2 ILE HD12 1 1
6 26415 7 1 2 ILE HD13 H -17.694 -4.533 -5.894 1.00 . G G . 2 ILE HD13 1 1
6 26416 7 1 2 ILE HG12 H -15.468 -4.485 -7.770 1.00 . G G . 2 ILE HG12 1 1
6 26417 7 1 2 ILE HG13 H -16.841 -3.398 -7.620 1.00 . G G . 2 ILE HG13 1 1
6 26418 7 1 2 ILE HG21 H -17.322 -7.001 -9.845 1.00 . G G . 2 ILE HG21 1 1
6 26419 7 1 2 ILE HG22 H -15.755 -6.658 -9.108 1.00 . G G . 2 ILE HG22 1 1
6 26420 7 1 2 ILE HG23 H -17.148 -7.045 -8.092 1.00 . G G . 2 ILE HG23 1 1
6 26421 7 1 2 ILE N N -17.241 -4.909 -11.437 1.00 . G G . 2 ILE N 1 1
6 26422 7 1 2 ILE O O -14.789 -2.928 -10.584 1.00 . G G . 2 ILE O 1 1
6 26423 7 1 3 VAL C C -12.386 -4.466 -11.055 1.00 . G G . 3 VAL C 1 1
6 26424 7 1 3 VAL CA C -12.964 -4.829 -9.694 1.00 . G G . 3 VAL CA 1 1
6 26425 7 1 3 VAL CB C -12.292 -6.117 -9.181 1.00 . G G . 3 VAL CB 1 1
6 26426 7 1 3 VAL CG1 C -10.857 -5.846 -8.743 1.00 . G G . 3 VAL CG1 1 1
6 26427 7 1 3 VAL CG2 C -13.113 -6.722 -8.055 1.00 . G G . 3 VAL CG2 1 1
6 26428 7 1 3 VAL H H -14.810 -5.830 -9.463 1.00 . G G . 3 VAL H 1 1
6 26429 7 1 3 VAL HA H -12.748 -4.034 -8.996 1.00 . G G . 3 VAL HA 1 1
6 26430 7 1 3 VAL HB H -12.264 -6.829 -9.995 1.00 . G G . 3 VAL HB 1 1
6 26431 7 1 3 VAL HG11 H -10.667 -4.786 -8.774 1.00 . G G . 3 VAL HG11 1 1
6 26432 7 1 3 VAL HG12 H -10.707 -6.210 -7.736 1.00 . G G . 3 VAL HG12 1 1
6 26433 7 1 3 VAL HG13 H -10.174 -6.350 -9.413 1.00 . G G . 3 VAL HG13 1 1
6 26434 7 1 3 VAL HG21 H -14.155 -6.741 -8.338 1.00 . G G . 3 VAL HG21 1 1
6 26435 7 1 3 VAL HG22 H -12.777 -7.730 -7.859 1.00 . G G . 3 VAL HG22 1 1
6 26436 7 1 3 VAL HG23 H -12.998 -6.125 -7.160 1.00 . G G . 3 VAL HG23 1 1
6 26437 7 1 3 VAL N N -14.413 -4.987 -9.762 1.00 . G G . 3 VAL N 1 1
6 26438 7 1 3 VAL O O -11.699 -3.457 -11.200 1.00 . G G . 3 VAL O 1 1
6 26439 7 1 4 GLU C C -12.710 -3.719 -13.932 1.00 . G G . 4 GLU C 1 1
6 26440 7 1 4 GLU CA C -12.226 -5.068 -13.410 1.00 . G G . 4 GLU CA 1 1
6 26441 7 1 4 GLU CB C -12.742 -6.194 -14.305 1.00 . G G . 4 GLU CB 1 1
6 26442 7 1 4 GLU CD C -13.100 -7.030 -16.646 1.00 . G G . 4 GLU CD 1 1
6 26443 7 1 4 GLU CG C -12.374 -6.037 -15.766 1.00 . G G . 4 GLU CG 1 1
6 26444 7 1 4 GLU H H -13.256 -6.064 -11.856 1.00 . G G . 4 GLU H 1 1
6 26445 7 1 4 GLU HA H -11.147 -5.080 -13.408 1.00 . G G . 4 GLU HA 1 1
6 26446 7 1 4 GLU HB2 H -12.332 -7.131 -13.957 1.00 . G G . 4 GLU HB2 1 1
6 26447 7 1 4 GLU HB3 H -13.819 -6.234 -14.231 1.00 . G G . 4 GLU HB3 1 1
6 26448 7 1 4 GLU HG2 H -12.634 -5.039 -16.088 1.00 . G G . 4 GLU HG2 1 1
6 26449 7 1 4 GLU HG3 H -11.311 -6.189 -15.880 1.00 . G G . 4 GLU HG3 1 1
6 26450 7 1 4 GLU N N -12.690 -5.287 -12.045 1.00 . G G . 4 GLU N 1 1
6 26451 7 1 4 GLU O O -11.985 -3.012 -14.635 1.00 . G G . 4 GLU O 1 1
6 26452 7 1 4 GLU OE1 O -14.348 -7.018 -16.654 1.00 . G G . 4 GLU OE1 1 1
6 26453 7 1 4 GLU OE2 O -12.429 -7.839 -17.322 1.00 . G G . 4 GLU OE2 1 1
6 26454 7 1 5 GLN C C -13.823 -0.912 -13.409 1.00 . G G . 5 GLN C 1 1
6 26455 7 1 5 GLN CA C -14.560 -2.123 -13.975 1.00 . G G . 5 GLN CA 1 1
6 26456 7 1 5 GLN CB C -16.024 -2.112 -13.517 1.00 . G G . 5 GLN CB 1 1
6 26457 7 1 5 GLN CD C -18.039 -0.741 -12.858 1.00 . G G . 5 GLN CD 1 1
6 26458 7 1 5 GLN CG C -16.676 -0.736 -13.524 1.00 . G G . 5 GLN CG 1 1
6 26459 7 1 5 GLN H H -14.445 -3.992 -13.000 1.00 . G G . 5 GLN H 1 1
6 26460 7 1 5 GLN HA H -14.532 -2.074 -15.052 1.00 . G G . 5 GLN HA 1 1
6 26461 7 1 5 GLN HB2 H -16.594 -2.755 -14.168 1.00 . G G . 5 GLN HB2 1 1
6 26462 7 1 5 GLN HB3 H -16.073 -2.502 -12.511 1.00 . G G . 5 GLN HB3 1 1
6 26463 7 1 5 GLN HE21 H -17.309 0.280 -11.318 1.00 . G G . 5 GLN HE21 1 1
6 26464 7 1 5 GLN HE22 H -18.989 -0.140 -11.218 1.00 . G G . 5 GLN HE22 1 1
6 26465 7 1 5 GLN HG2 H -16.036 -0.046 -12.995 1.00 . G G . 5 GLN HG2 1 1
6 26466 7 1 5 GLN HG3 H -16.790 -0.411 -14.548 1.00 . G G . 5 GLN HG3 1 1
6 26467 7 1 5 GLN N N -13.937 -3.376 -13.567 1.00 . G G . 5 GLN N 1 1
6 26468 7 1 5 GLN NE2 N -18.122 -0.135 -11.685 1.00 . G G . 5 GLN NE2 1 1
6 26469 7 1 5 GLN O O -13.554 0.053 -14.120 1.00 . G G . 5 GLN O 1 1
6 26470 7 1 5 GLN OE1 O -18.999 -1.298 -13.385 1.00 . G G . 5 GLN OE1 1 1
6 26471 7 1 6 CYS C C -11.363 0.155 -11.621 1.00 . G G . 6 CYS C 1 1
6 26472 7 1 6 CYS CA C -12.872 0.165 -11.452 1.00 . G G . 6 CYS CA 1 1
6 26473 7 1 6 CYS CB C -13.250 0.162 -9.980 1.00 . G G . 6 CYS CB 1 1
6 26474 7 1 6 CYS H H -13.797 -1.735 -11.589 1.00 . G G . 6 CYS H 1 1
6 26475 7 1 6 CYS HA H -13.253 1.073 -11.896 1.00 . G G . 6 CYS HA 1 1
6 26476 7 1 6 CYS HB2 H -12.978 -0.788 -9.541 1.00 . G G . 6 CYS HB2 1 1
6 26477 7 1 6 CYS HB3 H -12.727 0.958 -9.472 1.00 . G G . 6 CYS HB3 1 1
6 26478 7 1 6 CYS N N -13.531 -0.951 -12.119 1.00 . G G . 6 CYS N 1 1
6 26479 7 1 6 CYS O O -10.701 1.165 -11.372 1.00 . G G . 6 CYS O 1 1
6 26480 7 1 6 CYS SG S -15.031 0.414 -9.735 1.00 . G G . 6 CYS SG 1 1
6 26481 7 1 7 CYS C C -8.966 -0.390 -13.549 1.00 . G G . 7 CYS C 1 1
6 26482 7 1 7 CYS CA C -9.380 -1.066 -12.240 1.00 . G G . 7 CYS CA 1 1
6 26483 7 1 7 CYS CB C -8.936 -2.531 -12.232 1.00 . G G . 7 CYS CB 1 1
6 26484 7 1 7 CYS H H -11.385 -1.744 -12.235 1.00 . G G . 7 CYS H 1 1
6 26485 7 1 7 CYS HA H -8.908 -0.546 -11.413 1.00 . G G . 7 CYS HA 1 1
6 26486 7 1 7 CYS HB2 H -9.267 -2.993 -11.313 1.00 . G G . 7 CYS HB2 1 1
6 26487 7 1 7 CYS HB3 H -9.393 -3.040 -13.067 1.00 . G G . 7 CYS HB3 1 1
6 26488 7 1 7 CYS N N -10.815 -0.965 -12.048 1.00 . G G . 7 CYS N 1 1
6 26489 7 1 7 CYS O O -7.777 -0.240 -13.832 1.00 . G G . 7 CYS O 1 1
6 26490 7 1 7 CYS SG S -7.134 -2.771 -12.352 1.00 . G G . 7 CYS SG 1 1
6 26491 7 1 8 THR C C -9.071 2.064 -15.353 1.00 . G G . 8 THR C 1 1
6 26492 7 1 8 THR CA C -9.693 0.693 -15.600 1.00 . G G . 8 THR CA 1 1
6 26493 7 1 8 THR CB C -10.991 0.833 -16.400 1.00 . G G . 8 THR CB 1 1
6 26494 7 1 8 THR CG2 C -11.558 -0.492 -16.863 1.00 . G G . 8 THR CG2 1 1
6 26495 7 1 8 THR H H -10.883 -0.114 -14.050 1.00 . G G . 8 THR H 1 1
6 26496 7 1 8 THR HA H -8.995 0.085 -16.159 1.00 . G G . 8 THR HA 1 1
6 26497 7 1 8 THR HB H -10.794 1.434 -17.277 1.00 . G G . 8 THR HB 1 1
6 26498 7 1 8 THR HG1 H -12.669 0.853 -15.376 1.00 . G G . 8 THR HG1 1 1
6 26499 7 1 8 THR HG21 H -10.808 -1.261 -16.757 1.00 . G G . 8 THR HG21 1 1
6 26500 7 1 8 THR HG22 H -12.421 -0.744 -16.264 1.00 . G G . 8 THR HG22 1 1
6 26501 7 1 8 THR HG23 H -11.851 -0.416 -17.899 1.00 . G G . 8 THR HG23 1 1
6 26502 7 1 8 THR N N -9.954 0.024 -14.335 1.00 . G G . 8 THR N 1 1
6 26503 7 1 8 THR O O -7.919 2.306 -15.705 1.00 . G G . 8 THR O 1 1
6 26504 7 1 8 THR OG1 O -11.983 1.485 -15.626 1.00 . G G . 8 THR OG1 1 1
6 26505 7 1 9 SER C C -10.183 4.904 -13.307 1.00 . G G . 9 SER C 1 1
6 26506 7 1 9 SER CA C -9.377 4.295 -14.457 1.00 . G G . 9 SER CA 1 1
6 26507 7 1 9 SER CB C -9.485 5.160 -15.718 1.00 . G G . 9 SER CB 1 1
6 26508 7 1 9 SER H H -10.758 2.701 -14.498 1.00 . G G . 9 SER H 1 1
6 26509 7 1 9 SER HA H -8.340 4.229 -14.164 1.00 . G G . 9 SER HA 1 1
6 26510 7 1 9 SER HB2 H -9.064 4.623 -16.555 1.00 . G G . 9 SER HB2 1 1
6 26511 7 1 9 SER HB3 H -10.526 5.368 -15.915 1.00 . G G . 9 SER HB3 1 1
6 26512 7 1 9 SER HG H -9.424 7.073 -15.301 1.00 . G G . 9 SER HG 1 1
6 26513 7 1 9 SER N N -9.843 2.955 -14.748 1.00 . G G . 9 SER N 1 1
6 26514 7 1 9 SER O O -10.463 6.105 -13.297 1.00 . G G . 9 SER O 1 1
6 26515 7 1 9 SER OG O -8.795 6.389 -15.571 1.00 . G G . 9 SER OG 1 1
6 26516 7 1 10 ILE C C -12.784 4.745 -11.483 1.00 . G G . 10 ILE C 1 1
6 26517 7 1 10 ILE CA C -11.305 4.480 -11.151 1.00 . G G . 10 ILE CA 1 1
6 26518 7 1 10 ILE CB C -10.665 5.725 -10.465 1.00 . G G . 10 ILE CB 1 1
6 26519 7 1 10 ILE CD1 C -8.186 5.091 -10.477 1.00 . G G . 10 ILE CD1 1 1
6 26520 7 1 10 ILE CG1 C -9.434 5.316 -9.649 1.00 . G G . 10 ILE CG1 1 1
6 26521 7 1 10 ILE CG2 C -11.656 6.463 -9.579 1.00 . G G . 10 ILE CG2 1 1
6 26522 7 1 10 ILE H H -10.276 3.118 -12.402 1.00 . G G . 10 ILE H 1 1
6 26523 7 1 10 ILE HA H -11.261 3.661 -10.445 1.00 . G G . 10 ILE HA 1 1
6 26524 7 1 10 ILE HB H -10.354 6.402 -11.239 1.00 . G G . 10 ILE HB 1 1
6 26525 7 1 10 ILE HD11 H -8.460 4.667 -11.432 1.00 . G G . 10 ILE HD11 1 1
6 26526 7 1 10 ILE HD12 H -7.684 6.034 -10.634 1.00 . G G . 10 ILE HD12 1 1
6 26527 7 1 10 ILE HD13 H -7.525 4.412 -9.957 1.00 . G G . 10 ILE HD13 1 1
6 26528 7 1 10 ILE HG12 H -9.217 6.086 -8.926 1.00 . G G . 10 ILE HG12 1 1
6 26529 7 1 10 ILE HG13 H -9.654 4.394 -9.130 1.00 . G G . 10 ILE HG13 1 1
6 26530 7 1 10 ILE HG21 H -12.202 5.752 -8.979 1.00 . G G . 10 ILE HG21 1 1
6 26531 7 1 10 ILE HG22 H -11.123 7.146 -8.932 1.00 . G G . 10 ILE HG22 1 1
6 26532 7 1 10 ILE HG23 H -12.347 7.017 -10.199 1.00 . G G . 10 ILE HG23 1 1
6 26533 7 1 10 ILE N N -10.542 4.058 -12.331 1.00 . G G . 10 ILE N 1 1
6 26534 7 1 10 ILE O O -13.113 5.315 -12.525 1.00 . G G . 10 ILE O 1 1
6 26535 7 1 11 CYS C C -15.604 5.648 -9.854 1.00 . G G . 11 CYS C 1 1
6 26536 7 1 11 CYS CA C -15.110 4.507 -10.737 1.00 . G G . 11 CYS CA 1 1
6 26537 7 1 11 CYS CB C -15.861 3.247 -10.295 1.00 . G G . 11 CYS CB 1 1
6 26538 7 1 11 CYS H H -13.341 3.883 -9.767 1.00 . G G . 11 CYS H 1 1
6 26539 7 1 11 CYS HA H -15.328 4.721 -11.771 1.00 . G G . 11 CYS HA 1 1
6 26540 7 1 11 CYS HB2 H -15.621 3.052 -9.260 1.00 . G G . 11 CYS HB2 1 1
6 26541 7 1 11 CYS HB3 H -16.924 3.426 -10.381 1.00 . G G . 11 CYS HB3 1 1
6 26542 7 1 11 CYS N N -13.669 4.326 -10.581 1.00 . G G . 11 CYS N 1 1
6 26543 7 1 11 CYS O O -14.852 6.200 -9.051 1.00 . G G . 11 CYS O 1 1
6 26544 7 1 11 CYS SG S -15.482 1.730 -11.216 1.00 . G G . 11 CYS SG 1 1
6 26545 7 1 12 SER C C -17.820 6.377 -7.776 1.00 . G G . 12 SER C 1 1
6 26546 7 1 12 SER CA C -17.502 6.972 -9.144 1.00 . G G . 12 SER CA 1 1
6 26547 7 1 12 SER CB C -18.779 7.489 -9.815 1.00 . G G . 12 SER CB 1 1
6 26548 7 1 12 SER H H -17.444 5.447 -10.598 1.00 . G G . 12 SER H 1 1
6 26549 7 1 12 SER HA H -16.801 7.784 -9.024 1.00 . G G . 12 SER HA 1 1
6 26550 7 1 12 SER HB2 H -18.528 7.948 -10.758 1.00 . G G . 12 SER HB2 1 1
6 26551 7 1 12 SER HB3 H -19.452 6.663 -9.986 1.00 . G G . 12 SER HB3 1 1
6 26552 7 1 12 SER HG H -19.199 9.340 -9.305 1.00 . G G . 12 SER HG 1 1
6 26553 7 1 12 SER N N -16.887 5.951 -9.966 1.00 . G G . 12 SER N 1 1
6 26554 7 1 12 SER O O -18.126 5.185 -7.670 1.00 . G G . 12 SER O 1 1
6 26555 7 1 12 SER OG O -19.436 8.450 -9.004 1.00 . G G . 12 SER OG 1 1
6 26556 7 1 13 LEU C C -19.430 6.203 -5.257 1.00 . G G . 13 LEU C 1 1
6 26557 7 1 13 LEU CA C -18.009 6.751 -5.375 1.00 . G G . 13 LEU CA 1 1
6 26558 7 1 13 LEU CB C -17.795 7.915 -4.392 1.00 . G G . 13 LEU CB 1 1
6 26559 7 1 13 LEU CD1 C -16.999 8.434 -2.072 1.00 . G G . 13 LEU CD1 1 1
6 26560 7 1 13 LEU CD2 C -19.384 7.811 -2.441 1.00 . G G . 13 LEU CD2 1 1
6 26561 7 1 13 LEU CG C -17.948 7.581 -2.901 1.00 . G G . 13 LEU CG 1 1
6 26562 7 1 13 LEU H H -17.481 8.139 -6.892 1.00 . G G . 13 LEU H 1 1
6 26563 7 1 13 LEU HA H -17.312 5.962 -5.140 1.00 . G G . 13 LEU HA 1 1
6 26564 7 1 13 LEU HB2 H -16.801 8.306 -4.547 1.00 . G G . 13 LEU HB2 1 1
6 26565 7 1 13 LEU HB3 H -18.505 8.691 -4.633 1.00 . G G . 13 LEU HB3 1 1
6 26566 7 1 13 LEU HD11 H -16.047 8.506 -2.574 1.00 . G G . 13 LEU HD11 1 1
6 26567 7 1 13 LEU HD12 H -17.416 9.421 -1.952 1.00 . G G . 13 LEU HD12 1 1
6 26568 7 1 13 LEU HD13 H -16.862 7.982 -1.100 1.00 . G G . 13 LEU HD13 1 1
6 26569 7 1 13 LEU HD21 H -20.017 7.970 -3.300 1.00 . G G . 13 LEU HD21 1 1
6 26570 7 1 13 LEU HD22 H -19.731 6.946 -1.894 1.00 . G G . 13 LEU HD22 1 1
6 26571 7 1 13 LEU HD23 H -19.422 8.680 -1.801 1.00 . G G . 13 LEU HD23 1 1
6 26572 7 1 13 LEU HG H -17.703 6.541 -2.740 1.00 . G G . 13 LEU HG 1 1
6 26573 7 1 13 LEU N N -17.740 7.198 -6.738 1.00 . G G . 13 LEU N 1 1
6 26574 7 1 13 LEU O O -19.686 5.257 -4.511 1.00 . G G . 13 LEU O 1 1
6 26575 7 1 14 TYR C C -21.911 4.979 -6.554 1.00 . G G . 14 TYR C 1 1
6 26576 7 1 14 TYR CA C -21.741 6.389 -5.995 1.00 . G G . 14 TYR CA 1 1
6 26577 7 1 14 TYR CB C -22.584 7.378 -6.803 1.00 . G G . 14 TYR CB 1 1
6 26578 7 1 14 TYR CD1 C -22.661 9.201 -5.065 1.00 . G G . 14 TYR CD1 1 1
6 26579 7 1 14 TYR CD2 C -21.949 9.778 -7.264 1.00 . G G . 14 TYR CD2 1 1
6 26580 7 1 14 TYR CE1 C -22.478 10.509 -4.661 1.00 . G G . 14 TYR CE1 1 1
6 26581 7 1 14 TYR CE2 C -21.767 11.088 -6.869 1.00 . G G . 14 TYR CE2 1 1
6 26582 7 1 14 TYR CG C -22.399 8.814 -6.370 1.00 . G G . 14 TYR CG 1 1
6 26583 7 1 14 TYR CZ C -22.032 11.447 -5.567 1.00 . G G . 14 TYR CZ 1 1
6 26584 7 1 14 TYR H H -20.072 7.547 -6.582 1.00 . G G . 14 TYR H 1 1
6 26585 7 1 14 TYR HA H -22.080 6.399 -4.971 1.00 . G G . 14 TYR HA 1 1
6 26586 7 1 14 TYR HB2 H -22.309 7.307 -7.845 1.00 . G G . 14 TYR HB2 1 1
6 26587 7 1 14 TYR HB3 H -23.629 7.126 -6.692 1.00 . G G . 14 TYR HB3 1 1
6 26588 7 1 14 TYR HD1 H -23.012 8.465 -4.358 1.00 . G G . 14 TYR HD1 1 1
6 26589 7 1 14 TYR HD2 H -21.742 9.491 -8.285 1.00 . G G . 14 TYR HD2 1 1
6 26590 7 1 14 TYR HE1 H -22.685 10.792 -3.639 1.00 . G G . 14 TYR HE1 1 1
6 26591 7 1 14 TYR HE2 H -21.421 11.823 -7.579 1.00 . G G . 14 TYR HE2 1 1
6 26592 7 1 14 TYR HH H -22.151 13.343 -5.868 1.00 . G G . 14 TYR HH 1 1
6 26593 7 1 14 TYR N N -20.343 6.802 -6.007 1.00 . G G . 14 TYR N 1 1
6 26594 7 1 14 TYR O O -22.853 4.270 -6.205 1.00 . G G . 14 TYR O 1 1
6 26595 7 1 14 TYR OH O -21.846 12.751 -5.168 1.00 . G G . 14 TYR OH 1 1
6 26596 7 1 15 GLN C C -20.545 2.196 -7.031 1.00 . G G . 15 GLN C 1 1
6 26597 7 1 15 GLN CA C -21.043 3.244 -8.015 1.00 . G G . 15 GLN CA 1 1
6 26598 7 1 15 GLN CB C -20.216 3.202 -9.300 1.00 . G G . 15 GLN CB 1 1
6 26599 7 1 15 GLN CD C -19.871 4.146 -11.627 1.00 . G G . 15 GLN CD 1 1
6 26600 7 1 15 GLN CG C -20.662 4.223 -10.337 1.00 . G G . 15 GLN CG 1 1
6 26601 7 1 15 GLN H H -20.257 5.175 -7.654 1.00 . G G . 15 GLN H 1 1
6 26602 7 1 15 GLN HA H -22.073 3.032 -8.255 1.00 . G G . 15 GLN HA 1 1
6 26603 7 1 15 GLN HB2 H -19.182 3.395 -9.056 1.00 . G G . 15 GLN HB2 1 1
6 26604 7 1 15 GLN HB3 H -20.297 2.217 -9.737 1.00 . G G . 15 GLN HB3 1 1
6 26605 7 1 15 GLN HE21 H -18.932 2.513 -11.003 1.00 . G G . 15 GLN HE21 1 1
6 26606 7 1 15 GLN HE22 H -18.496 3.074 -12.582 1.00 . G G . 15 GLN HE22 1 1
6 26607 7 1 15 GLN HG2 H -21.705 4.055 -10.564 1.00 . G G . 15 GLN HG2 1 1
6 26608 7 1 15 GLN HG3 H -20.543 5.213 -9.920 1.00 . G G . 15 GLN HG3 1 1
6 26609 7 1 15 GLN N N -20.991 4.570 -7.417 1.00 . G G . 15 GLN N 1 1
6 26610 7 1 15 GLN NE2 N -19.013 3.144 -11.745 1.00 . G G . 15 GLN NE2 1 1
6 26611 7 1 15 GLN O O -21.053 1.075 -6.999 1.00 . G G . 15 GLN O 1 1
6 26612 7 1 15 GLN OE1 O -20.042 4.973 -12.517 1.00 . G G . 15 GLN OE1 1 1
6 26613 7 1 16 LEU C C -20.042 1.337 -4.161 1.00 . G G . 16 LEU C 1 1
6 26614 7 1 16 LEU CA C -18.999 1.665 -5.228 1.00 . G G . 16 LEU CA 1 1
6 26615 7 1 16 LEU CB C -17.764 2.293 -4.579 1.00 . G G . 16 LEU CB 1 1
6 26616 7 1 16 LEU CD1 C -15.489 3.319 -4.795 1.00 . G G . 16 LEU CD1 1 1
6 26617 7 1 16 LEU CD2 C -16.181 1.496 -6.357 1.00 . G G . 16 LEU CD2 1 1
6 26618 7 1 16 LEU CG C -16.653 2.697 -5.550 1.00 . G G . 16 LEU CG 1 1
6 26619 7 1 16 LEU H H -19.206 3.483 -6.292 1.00 . G G . 16 LEU H 1 1
6 26620 7 1 16 LEU HA H -18.711 0.754 -5.732 1.00 . G G . 16 LEU HA 1 1
6 26621 7 1 16 LEU HB2 H -18.076 3.173 -4.035 1.00 . G G . 16 LEU HB2 1 1
6 26622 7 1 16 LEU HB3 H -17.354 1.584 -3.877 1.00 . G G . 16 LEU HB3 1 1
6 26623 7 1 16 LEU HD11 H -15.316 2.766 -3.884 1.00 . G G . 16 LEU HD11 1 1
6 26624 7 1 16 LEU HD12 H -14.602 3.286 -5.411 1.00 . G G . 16 LEU HD12 1 1
6 26625 7 1 16 LEU HD13 H -15.725 4.347 -4.554 1.00 . G G . 16 LEU HD13 1 1
6 26626 7 1 16 LEU HD21 H -16.502 0.586 -5.870 1.00 . G G . 16 LEU HD21 1 1
6 26627 7 1 16 LEU HD22 H -16.604 1.539 -7.350 1.00 . G G . 16 LEU HD22 1 1
6 26628 7 1 16 LEU HD23 H -15.105 1.509 -6.425 1.00 . G G . 16 LEU HD23 1 1
6 26629 7 1 16 LEU HG H -17.036 3.436 -6.239 1.00 . G G . 16 LEU HG 1 1
6 26630 7 1 16 LEU N N -19.562 2.570 -6.223 1.00 . G G . 16 LEU N 1 1
6 26631 7 1 16 LEU O O -20.063 0.237 -3.611 1.00 . G G . 16 LEU O 1 1
6 26632 7 1 17 GLU C C -22.912 0.996 -3.277 1.00 . G G . 17 GLU C 1 1
6 26633 7 1 17 GLU CA C -21.984 2.162 -2.912 1.00 . G G . 17 GLU CA 1 1
6 26634 7 1 17 GLU CB C -22.776 3.477 -2.840 1.00 . G G . 17 GLU CB 1 1
6 26635 7 1 17 GLU CD C -23.656 3.235 -0.473 1.00 . G G . 17 GLU CD 1 1
6 26636 7 1 17 GLU CG C -24.000 3.443 -1.933 1.00 . G G . 17 GLU CG 1 1
6 26637 7 1 17 GLU H H -20.832 3.153 -4.383 1.00 . G G . 17 GLU H 1 1
6 26638 7 1 17 GLU HA H -21.535 1.967 -1.951 1.00 . G G . 17 GLU HA 1 1
6 26639 7 1 17 GLU HB2 H -22.117 4.253 -2.483 1.00 . G G . 17 GLU HB2 1 1
6 26640 7 1 17 GLU HB3 H -23.104 3.734 -3.838 1.00 . G G . 17 GLU HB3 1 1
6 26641 7 1 17 GLU HG2 H -24.528 4.380 -2.029 1.00 . G G . 17 GLU HG2 1 1
6 26642 7 1 17 GLU HG3 H -24.645 2.637 -2.254 1.00 . G G . 17 GLU HG3 1 1
6 26643 7 1 17 GLU N N -20.911 2.307 -3.895 1.00 . G G . 17 GLU N 1 1
6 26644 7 1 17 GLU O O -23.502 0.354 -2.405 1.00 . G G . 17 GLU O 1 1
6 26645 7 1 17 GLU OE1 O -22.837 4.005 0.071 1.00 . G G . 17 GLU OE1 1 1
6 26646 7 1 17 GLU OE2 O -24.230 2.315 0.146 1.00 . G G . 17 GLU OE2 1 1
6 26647 7 1 18 ASN C C -23.245 -1.726 -4.822 1.00 . G G . 18 ASN C 1 1
6 26648 7 1 18 ASN CA C -23.894 -0.366 -5.047 1.00 . G G . 18 ASN CA 1 1
6 26649 7 1 18 ASN CB C -24.193 -0.209 -6.543 1.00 . G G . 18 ASN CB 1 1
6 26650 7 1 18 ASN CG C -24.716 1.164 -6.916 1.00 . G G . 18 ASN CG 1 1
6 26651 7 1 18 ASN H H -22.541 1.259 -5.222 1.00 . G G . 18 ASN H 1 1
6 26652 7 1 18 ASN HA H -24.821 -0.324 -4.497 1.00 . G G . 18 ASN HA 1 1
6 26653 7 1 18 ASN HB2 H -23.287 -0.386 -7.102 1.00 . G G . 18 ASN HB2 1 1
6 26654 7 1 18 ASN HB3 H -24.932 -0.943 -6.829 1.00 . G G . 18 ASN HB3 1 1
6 26655 7 1 18 ASN HD21 H -23.334 1.328 -8.333 1.00 . G G . 18 ASN HD21 1 1
6 26656 7 1 18 ASN HD22 H -24.408 2.679 -8.176 1.00 . G G . 18 ASN HD22 1 1
6 26657 7 1 18 ASN N N -23.036 0.721 -4.570 1.00 . G G . 18 ASN N 1 1
6 26658 7 1 18 ASN ND2 N -24.089 1.784 -7.905 1.00 . G G . 18 ASN ND2 1 1
6 26659 7 1 18 ASN O O -23.885 -2.763 -4.974 1.00 . G G . 18 ASN O 1 1
6 26660 7 1 18 ASN OD1 O -25.680 1.657 -6.334 1.00 . G G . 18 ASN OD1 1 1
6 26661 7 1 19 TYR C C -21.015 -3.210 -2.787 1.00 . G G . 19 TYR C 1 1
6 26662 7 1 19 TYR CA C -21.219 -2.958 -4.275 1.00 . G G . 19 TYR CA 1 1
6 26663 7 1 19 TYR CB C -19.865 -2.872 -4.993 1.00 . G G . 19 TYR CB 1 1
6 26664 7 1 19 TYR CD1 C -21.104 -2.767 -7.197 1.00 . G G . 19 TYR CD1 1 1
6 26665 7 1 19 TYR CD2 C -18.955 -1.745 -7.066 1.00 . G G . 19 TYR CD2 1 1
6 26666 7 1 19 TYR CE1 C -21.214 -2.383 -8.516 1.00 . G G . 19 TYR CE1 1 1
6 26667 7 1 19 TYR CE2 C -19.060 -1.352 -8.387 1.00 . G G . 19 TYR CE2 1 1
6 26668 7 1 19 TYR CG C -19.975 -2.457 -6.447 1.00 . G G . 19 TYR CG 1 1
6 26669 7 1 19 TYR CZ C -20.193 -1.673 -9.104 1.00 . G G . 19 TYR CZ 1 1
6 26670 7 1 19 TYR H H -21.494 -0.861 -4.401 1.00 . G G . 19 TYR H 1 1
6 26671 7 1 19 TYR HA H -21.792 -3.771 -4.696 1.00 . G G . 19 TYR HA 1 1
6 26672 7 1 19 TYR HB2 H -19.243 -2.150 -4.488 1.00 . G G . 19 TYR HB2 1 1
6 26673 7 1 19 TYR HB3 H -19.387 -3.839 -4.959 1.00 . G G . 19 TYR HB3 1 1
6 26674 7 1 19 TYR HD1 H -21.904 -3.323 -6.731 1.00 . G G . 19 TYR HD1 1 1
6 26675 7 1 19 TYR HD2 H -18.070 -1.494 -6.498 1.00 . G G . 19 TYR HD2 1 1
6 26676 7 1 19 TYR HE1 H -22.100 -2.634 -9.078 1.00 . G G . 19 TYR HE1 1 1
6 26677 7 1 19 TYR HE2 H -18.257 -0.800 -8.851 1.00 . G G . 19 TYR HE2 1 1
6 26678 7 1 19 TYR HH H -20.509 -2.043 -10.967 1.00 . G G . 19 TYR HH 1 1
6 26679 7 1 19 TYR N N -21.963 -1.719 -4.489 1.00 . G G . 19 TYR N 1 1
6 26680 7 1 19 TYR O O -20.364 -4.178 -2.386 1.00 . G G . 19 TYR O 1 1
6 26681 7 1 19 TYR OH O -20.310 -1.277 -10.417 1.00 . G G . 19 TYR OH 1 1
6 26682 7 1 20 CYS C C -22.578 -3.279 0.060 1.00 . G G . 20 CYS C 1 1
6 26683 7 1 20 CYS CA C -21.451 -2.430 -0.529 1.00 . G G . 20 CYS CA 1 1
6 26684 7 1 20 CYS CB C -21.464 -1.030 0.085 1.00 . G G . 20 CYS CB 1 1
6 26685 7 1 20 CYS H H -22.076 -1.581 -2.357 1.00 . G G . 20 CYS H 1 1
6 26686 7 1 20 CYS HA H -20.507 -2.904 -0.307 1.00 . G G . 20 CYS HA 1 1
6 26687 7 1 20 CYS HB2 H -20.786 -0.396 -0.468 1.00 . G G . 20 CYS HB2 1 1
6 26688 7 1 20 CYS HB3 H -22.463 -0.623 0.017 1.00 . G G . 20 CYS HB3 1 1
6 26689 7 1 20 CYS N N -21.573 -2.329 -1.974 1.00 . G G . 20 CYS N 1 1
6 26690 7 1 20 CYS O O -23.619 -3.473 -0.570 1.00 . G G . 20 CYS O 1 1
6 26691 7 1 20 CYS SG S -20.963 -0.978 1.831 1.00 . G G . 20 CYS SG 1 1
6 26692 7 1 21 ASN C C -24.198 -3.756 2.868 1.00 . G G . 21 ASN C 1 1
6 26693 7 1 21 ASN CA C -23.347 -4.612 1.942 1.00 . G G . 21 ASN CA 1 1
6 26694 7 1 21 ASN CB C -22.655 -5.733 2.731 1.00 . G G . 21 ASN CB 1 1
6 26695 7 1 21 ASN CG C -23.631 -6.694 3.390 1.00 . G G . 21 ASN CG 1 1
6 26696 7 1 21 ASN H H -21.507 -3.599 1.718 1.00 . G G . 21 ASN H 1 1
6 26697 7 1 21 ASN HA H -23.981 -5.050 1.190 1.00 . G G . 21 ASN HA 1 1
6 26698 7 1 21 ASN HB2 H -22.028 -6.298 2.059 1.00 . G G . 21 ASN HB2 1 1
6 26699 7 1 21 ASN HB3 H -22.038 -5.292 3.501 1.00 . G G . 21 ASN HB3 1 1
6 26700 7 1 21 ASN HD21 H -22.946 -8.185 2.276 1.00 . G G . 21 ASN HD21 1 1
6 26701 7 1 21 ASN HD22 H -24.202 -8.596 3.387 1.00 . G G . 21 ASN HD22 1 1
6 26702 7 1 21 ASN N N -22.361 -3.786 1.265 1.00 . G G . 21 ASN N 1 1
6 26703 7 1 21 ASN ND2 N -23.589 -7.950 2.973 1.00 . G G . 21 ASN ND2 1 1
6 26704 7 1 21 ASN O O -25.373 -3.511 2.535 1.00 . G G . 21 ASN O 1 1
6 26705 7 1 21 ASN OXT O -23.687 -3.306 3.916 1.00 . G G . 21 ASN OXT 1 1
6 26706 7 1 21 ASN OD1 O -24.411 -6.320 4.266 1.00 . G G . 21 ASN OD1 1 1
6 26707 8 2 1 PHE C C 1.193 -4.192 -13.718 1.00 . H H . 1 PHE C 1 1
6 26708 8 2 1 PHE CA C 2.163 -3.307 -14.496 1.00 . H H . 1 PHE CA 1 1
6 26709 8 2 1 PHE CB C 2.351 -3.849 -15.918 1.00 . H H . 1 PHE CB 1 1
6 26710 8 2 1 PHE CD1 C 0.229 -2.984 -16.951 1.00 . H H . 1 PHE CD1 1 1
6 26711 8 2 1 PHE CD2 C 0.686 -5.321 -17.075 1.00 . H H . 1 PHE CD2 1 1
6 26712 8 2 1 PHE CE1 C -0.957 -3.175 -17.634 1.00 . H H . 1 PHE CE1 1 1
6 26713 8 2 1 PHE CE2 C -0.499 -5.520 -17.757 1.00 . H H . 1 PHE CE2 1 1
6 26714 8 2 1 PHE CG C 1.063 -4.054 -16.665 1.00 . H H . 1 PHE CG 1 1
6 26715 8 2 1 PHE CZ C -1.322 -4.447 -18.037 1.00 . H H . 1 PHE CZ 1 1
6 26716 8 2 1 PHE H1 H 3.456 -3.894 -13.012 1.00 . H H . 1 PHE H1 1 1
6 26717 8 2 1 PHE H2 H 4.205 -3.556 -14.519 1.00 . H H . 1 PHE H2 1 1
6 26718 8 2 1 PHE H3 H 3.647 -2.266 -13.529 1.00 . H H . 1 PHE H3 1 1
6 26719 8 2 1 PHE HA H 1.764 -2.305 -14.548 1.00 . H H . 1 PHE HA 1 1
6 26720 8 2 1 PHE HB2 H 2.951 -3.151 -16.482 1.00 . H H . 1 PHE HB2 1 1
6 26721 8 2 1 PHE HB3 H 2.864 -4.799 -15.869 1.00 . H H . 1 PHE HB3 1 1
6 26722 8 2 1 PHE HD1 H 0.514 -1.991 -16.635 1.00 . H H . 1 PHE HD1 1 1
6 26723 8 2 1 PHE HD2 H 1.330 -6.160 -16.857 1.00 . H H . 1 PHE HD2 1 1
6 26724 8 2 1 PHE HE1 H -1.597 -2.332 -17.851 1.00 . H H . 1 PHE HE1 1 1
6 26725 8 2 1 PHE HE2 H -0.781 -6.514 -18.069 1.00 . H H . 1 PHE HE2 1 1
6 26726 8 2 1 PHE HZ H -2.248 -4.601 -18.570 1.00 . H H . 1 PHE HZ 1 1
6 26727 8 2 1 PHE N N 3.485 -3.253 -13.827 1.00 . H H . 1 PHE N 1 1
6 26728 8 2 1 PHE O O 0.056 -3.788 -13.461 1.00 . H H . 1 PHE O 1 1
6 26729 8 2 2 VAL C C -0.508 -6.638 -13.247 1.00 . H H . 2 VAL C 1 1
6 26730 8 2 2 VAL CA C 0.880 -6.410 -12.639 1.00 . H H . 2 VAL CA 1 1
6 26731 8 2 2 VAL CB C 0.777 -6.140 -11.107 1.00 . H H . 2 VAL CB 1 1
6 26732 8 2 2 VAL CG1 C 2.163 -6.037 -10.491 1.00 . H H . 2 VAL CG1 1 1
6 26733 8 2 2 VAL CG2 C -0.040 -4.894 -10.776 1.00 . H H . 2 VAL CG2 1 1
6 26734 8 2 2 VAL H H 2.575 -5.638 -13.640 1.00 . H H . 2 VAL H 1 1
6 26735 8 2 2 VAL HA H 1.425 -7.337 -12.753 1.00 . H H . 2 VAL HA 1 1
6 26736 8 2 2 VAL HB H 0.284 -6.994 -10.658 1.00 . H H . 2 VAL HB 1 1
6 26737 8 2 2 VAL HG11 H 2.886 -6.491 -11.153 1.00 . H H . 2 VAL HG11 1 1
6 26738 8 2 2 VAL HG12 H 2.414 -4.997 -10.343 1.00 . H H . 2 VAL HG12 1 1
6 26739 8 2 2 VAL HG13 H 2.175 -6.549 -9.540 1.00 . H H . 2 VAL HG13 1 1
6 26740 8 2 2 VAL HG21 H -0.094 -4.258 -11.648 1.00 . H H . 2 VAL HG21 1 1
6 26741 8 2 2 VAL HG22 H -1.037 -5.185 -10.483 1.00 . H H . 2 VAL HG22 1 1
6 26742 8 2 2 VAL HG23 H 0.432 -4.356 -9.968 1.00 . H H . 2 VAL HG23 1 1
6 26743 8 2 2 VAL N N 1.658 -5.399 -13.371 1.00 . H H . 2 VAL N 1 1
6 26744 8 2 2 VAL O O -0.724 -6.404 -14.435 1.00 . H H . 2 VAL O 1 1
6 26745 8 2 3 ASN C C -3.826 -6.987 -11.916 1.00 . H H . 3 ASN C 1 1
6 26746 8 2 3 ASN CA C -2.772 -7.440 -12.924 1.00 . H H . 3 ASN CA 1 1
6 26747 8 2 3 ASN CB C -2.864 -8.958 -13.178 1.00 . H H . 3 ASN CB 1 1
6 26748 8 2 3 ASN CG C -4.040 -9.387 -14.043 1.00 . H H . 3 ASN CG 1 1
6 26749 8 2 3 ASN H H -1.203 -7.338 -11.514 1.00 . H H . 3 ASN H 1 1
6 26750 8 2 3 ASN HA H -2.926 -6.914 -13.850 1.00 . H H . 3 ASN HA 1 1
6 26751 8 2 3 ASN HB2 H -1.958 -9.283 -13.667 1.00 . H H . 3 ASN HB2 1 1
6 26752 8 2 3 ASN HB3 H -2.945 -9.463 -12.225 1.00 . H H . 3 ASN HB3 1 1
6 26753 8 2 3 ASN HD21 H -2.802 -9.859 -15.523 1.00 . H H . 3 ASN HD21 1 1
6 26754 8 2 3 ASN HD22 H -4.489 -10.116 -15.830 1.00 . H H . 3 ASN HD22 1 1
6 26755 8 2 3 ASN N N -1.432 -7.141 -12.443 1.00 . H H . 3 ASN N 1 1
6 26756 8 2 3 ASN ND2 N -3.750 -9.830 -15.252 1.00 . H H . 3 ASN ND2 1 1
6 26757 8 2 3 ASN O O -3.491 -6.540 -10.812 1.00 . H H . 3 ASN O 1 1
6 26758 8 2 3 ASN OD1 O -5.193 -9.338 -13.622 1.00 . H H . 3 ASN OD1 1 1
6 26759 8 2 4 GLN C C -6.127 -7.445 -10.101 1.00 . H H . 4 GLN C 1 1
6 26760 8 2 4 GLN CA C -6.244 -6.786 -11.471 1.00 . H H . 4 GLN CA 1 1
6 26761 8 2 4 GLN CB C -7.521 -7.253 -12.178 1.00 . H H . 4 GLN CB 1 1
6 26762 8 2 4 GLN CD C -9.984 -7.793 -11.992 1.00 . H H . 4 GLN CD 1 1
6 26763 8 2 4 GLN CG C -8.782 -7.123 -11.346 1.00 . H H . 4 GLN CG 1 1
6 26764 8 2 4 GLN H H -5.265 -7.518 -13.190 1.00 . H H . 4 GLN H 1 1
6 26765 8 2 4 GLN HA H -6.273 -5.714 -11.351 1.00 . H H . 4 GLN HA 1 1
6 26766 8 2 4 GLN HB2 H -7.650 -6.668 -13.076 1.00 . H H . 4 GLN HB2 1 1
6 26767 8 2 4 GLN HB3 H -7.403 -8.290 -12.455 1.00 . H H . 4 GLN HB3 1 1
6 26768 8 2 4 GLN HE21 H -8.886 -8.343 -13.560 1.00 . H H . 4 GLN HE21 1 1
6 26769 8 2 4 GLN HE22 H -10.549 -8.811 -13.596 1.00 . H H . 4 GLN HE22 1 1
6 26770 8 2 4 GLN HG2 H -8.608 -7.580 -10.381 1.00 . H H . 4 GLN HG2 1 1
6 26771 8 2 4 GLN HG3 H -9.001 -6.076 -11.212 1.00 . H H . 4 GLN HG3 1 1
6 26772 8 2 4 GLN N N -5.093 -7.132 -12.302 1.00 . H H . 4 GLN N 1 1
6 26773 8 2 4 GLN NE2 N -9.787 -8.372 -13.165 1.00 . H H . 4 GLN NE2 1 1
6 26774 8 2 4 GLN O O -6.618 -6.924 -9.102 1.00 . H H . 4 GLN O 1 1
6 26775 8 2 4 GLN OE1 O -11.080 -7.799 -11.436 1.00 . H H . 4 GLN OE1 1 1
6 26776 8 2 5 HIS C C -4.678 -8.448 -7.743 1.00 . H H . 5 HIS C 1 1
6 26777 8 2 5 HIS CA C -5.212 -9.350 -8.858 1.00 . H H . 5 HIS CA 1 1
6 26778 8 2 5 HIS CB C -4.211 -10.471 -9.155 1.00 . H H . 5 HIS CB 1 1
6 26779 8 2 5 HIS CD2 C -2.920 -11.805 -7.343 1.00 . H H . 5 HIS CD2 1 1
6 26780 8 2 5 HIS CE1 C -4.569 -13.041 -6.618 1.00 . H H . 5 HIS CE1 1 1
6 26781 8 2 5 HIS CG C -4.026 -11.461 -8.043 1.00 . H H . 5 HIS CG 1 1
6 26782 8 2 5 HIS H H -5.077 -8.925 -10.921 1.00 . H H . 5 HIS H 1 1
6 26783 8 2 5 HIS HA H -6.149 -9.784 -8.545 1.00 . H H . 5 HIS HA 1 1
6 26784 8 2 5 HIS HB2 H -4.544 -11.017 -10.023 1.00 . H H . 5 HIS HB2 1 1
6 26785 8 2 5 HIS HB3 H -3.246 -10.030 -9.367 1.00 . H H . 5 HIS HB3 1 1
6 26786 8 2 5 HIS HD1 H -5.980 -12.243 -7.878 1.00 . H H . 5 HIS HD1 1 1
6 26787 8 2 5 HIS HD2 H -1.934 -11.380 -7.458 1.00 . H H . 5 HIS HD2 1 1
6 26788 8 2 5 HIS HE1 H -5.140 -13.773 -6.065 1.00 . H H . 5 HIS HE1 1 1
6 26789 8 2 5 HIS HE2 H -2.643 -13.430 -6.050 1.00 . H H . 5 HIS HE2 1 1
6 26790 8 2 5 HIS N N -5.447 -8.587 -10.078 1.00 . H H . 5 HIS N 1 1
6 26791 8 2 5 HIS ND1 N -5.041 -12.252 -7.563 1.00 . H H . 5 HIS ND1 1 1
6 26792 8 2 5 HIS NE2 N -3.282 -12.793 -6.462 1.00 . H H . 5 HIS NE2 1 1
6 26793 8 2 5 HIS O O -5.134 -8.524 -6.610 1.00 . H H . 5 HIS O 1 1
6 26794 8 2 6 LEU C C -3.830 -5.305 -7.176 1.00 . H H . 6 LEU C 1 1
6 26795 8 2 6 LEU CA C -3.135 -6.659 -7.112 1.00 . H H . 6 LEU CA 1 1
6 26796 8 2 6 LEU CB C -1.637 -6.487 -7.376 1.00 . H H . 6 LEU CB 1 1
6 26797 8 2 6 LEU CD1 C 0.672 -7.451 -7.484 1.00 . H H . 6 LEU CD1 1 1
6 26798 8 2 6 LEU CD2 C -0.997 -8.421 -5.909 1.00 . H H . 6 LEU CD2 1 1
6 26799 8 2 6 LEU CG C -0.798 -7.764 -7.264 1.00 . H H . 6 LEU CG 1 1
6 26800 8 2 6 LEU H H -3.418 -7.560 -9.016 1.00 . H H . 6 LEU H 1 1
6 26801 8 2 6 LEU HA H -3.277 -7.072 -6.125 1.00 . H H . 6 LEU HA 1 1
6 26802 8 2 6 LEU HB2 H -1.514 -6.092 -8.374 1.00 . H H . 6 LEU HB2 1 1
6 26803 8 2 6 LEU HB3 H -1.250 -5.766 -6.671 1.00 . H H . 6 LEU HB3 1 1
6 26804 8 2 6 LEU HD11 H 0.916 -6.513 -7.009 1.00 . H H . 6 LEU HD11 1 1
6 26805 8 2 6 LEU HD12 H 1.275 -8.241 -7.059 1.00 . H H . 6 LEU HD12 1 1
6 26806 8 2 6 LEU HD13 H 0.868 -7.381 -8.544 1.00 . H H . 6 LEU HD13 1 1
6 26807 8 2 6 LEU HD21 H -0.869 -7.685 -5.129 1.00 . H H . 6 LEU HD21 1 1
6 26808 8 2 6 LEU HD22 H -1.993 -8.837 -5.853 1.00 . H H . 6 LEU HD22 1 1
6 26809 8 2 6 LEU HD23 H -0.271 -9.211 -5.783 1.00 . H H . 6 LEU HD23 1 1
6 26810 8 2 6 LEU HG H -1.110 -8.461 -8.028 1.00 . H H . 6 LEU HG 1 1
6 26811 8 2 6 LEU N N -3.725 -7.585 -8.084 1.00 . H H . 6 LEU N 1 1
6 26812 8 2 6 LEU O O -3.923 -4.589 -6.185 1.00 . H H . 6 LEU O 1 1
6 26813 8 2 7 CYS C C -6.248 -3.599 -7.698 1.00 . H H . 7 CYS C 1 1
6 26814 8 2 7 CYS CA C -5.004 -3.710 -8.582 1.00 . H H . 7 CYS CA 1 1
6 26815 8 2 7 CYS CB C -5.374 -3.629 -10.064 1.00 . H H . 7 CYS CB 1 1
6 26816 8 2 7 CYS H H -4.197 -5.586 -9.104 1.00 . H H . 7 CYS H 1 1
6 26817 8 2 7 CYS HA H -4.332 -2.905 -8.337 1.00 . H H . 7 CYS HA 1 1
6 26818 8 2 7 CYS HB2 H -4.467 -3.550 -10.643 1.00 . H H . 7 CYS HB2 1 1
6 26819 8 2 7 CYS HB3 H -5.889 -4.538 -10.343 1.00 . H H . 7 CYS HB3 1 1
6 26820 8 2 7 CYS N N -4.311 -4.968 -8.354 1.00 . H H . 7 CYS N 1 1
6 26821 8 2 7 CYS O O -6.554 -2.528 -7.167 1.00 . H H . 7 CYS O 1 1
6 26822 8 2 7 CYS SG S -6.438 -2.229 -10.525 1.00 . H H . 7 CYS SG 1 1
6 26823 8 2 8 GLY C C -7.883 -4.560 -5.239 1.00 . H H . 8 GLY C 1 1
6 26824 8 2 8 GLY CA C -8.146 -4.731 -6.724 1.00 . H H . 8 GLY CA 1 1
6 26825 8 2 8 GLY H H -6.649 -5.536 -7.977 1.00 . H H . 8 GLY H 1 1
6 26826 8 2 8 GLY HA2 H -8.798 -3.934 -7.051 1.00 . H H . 8 GLY HA2 1 1
6 26827 8 2 8 GLY HA3 H -8.649 -5.673 -6.878 1.00 . H H . 8 GLY HA3 1 1
6 26828 8 2 8 GLY N N -6.948 -4.710 -7.534 1.00 . H H . 8 GLY N 1 1
6 26829 8 2 8 GLY O O -8.789 -4.188 -4.494 1.00 . H H . 8 GLY O 1 1
6 26830 8 2 9 SER C C -6.398 -3.236 -2.948 1.00 . H H . 9 SER C 1 1
6 26831 8 2 9 SER CA C -6.308 -4.686 -3.387 1.00 . H H . 9 SER CA 1 1
6 26832 8 2 9 SER CB C -4.897 -5.212 -3.108 1.00 . H H . 9 SER CB 1 1
6 26833 8 2 9 SER H H -5.963 -5.107 -5.437 1.00 . H H . 9 SER H 1 1
6 26834 8 2 9 SER HA H -7.019 -5.265 -2.819 1.00 . H H . 9 SER HA 1 1
6 26835 8 2 9 SER HB2 H -4.825 -5.502 -2.072 1.00 . H H . 9 SER HB2 1 1
6 26836 8 2 9 SER HB3 H -4.713 -6.077 -3.729 1.00 . H H . 9 SER HB3 1 1
6 26837 8 2 9 SER HG H -3.341 -4.145 -2.579 1.00 . H H . 9 SER HG 1 1
6 26838 8 2 9 SER N N -6.652 -4.819 -4.800 1.00 . H H . 9 SER N 1 1
6 26839 8 2 9 SER O O -6.480 -2.934 -1.764 1.00 . H H . 9 SER O 1 1
6 26840 8 2 9 SER OG O -3.900 -4.244 -3.375 1.00 . H H . 9 SER OG 1 1
6 26841 8 2 10 HIS C C -7.811 -0.385 -3.955 1.00 . H H . 10 HIS C 1 1
6 26842 8 2 10 HIS CA C -6.436 -0.926 -3.630 1.00 . H H . 10 HIS CA 1 1
6 26843 8 2 10 HIS CB C -5.329 -0.209 -4.387 1.00 . H H . 10 HIS CB 1 1
6 26844 8 2 10 HIS CD2 C -3.128 -1.584 -4.574 1.00 . H H . 10 HIS CD2 1 1
6 26845 8 2 10 HIS CE1 C -2.327 -1.134 -2.584 1.00 . H H . 10 HIS CE1 1 1
6 26846 8 2 10 HIS CG C -3.988 -0.728 -3.965 1.00 . H H . 10 HIS CG 1 1
6 26847 8 2 10 HIS H H -6.296 -2.644 -4.847 1.00 . H H . 10 HIS H 1 1
6 26848 8 2 10 HIS HA H -6.266 -0.803 -2.571 1.00 . H H . 10 HIS HA 1 1
6 26849 8 2 10 HIS HB2 H -5.450 -0.375 -5.447 1.00 . H H . 10 HIS HB2 1 1
6 26850 8 2 10 HIS HB3 H -5.370 0.849 -4.172 1.00 . H H . 10 HIS HB3 1 1
6 26851 8 2 10 HIS HD1 H -3.878 0.096 -2.020 1.00 . H H . 10 HIS HD1 1 1
6 26852 8 2 10 HIS HD2 H -3.249 -2.028 -5.560 1.00 . H H . 10 HIS HD2 1 1
6 26853 8 2 10 HIS HE1 H -1.695 -1.117 -1.710 1.00 . H H . 10 HIS HE1 1 1
6 26854 8 2 10 HIS HE2 H -1.551 -2.644 -3.706 1.00 . H H . 10 HIS HE2 1 1
6 26855 8 2 10 HIS N N -6.373 -2.341 -3.917 1.00 . H H . 10 HIS N 1 1
6 26856 8 2 10 HIS ND1 N -3.454 -0.467 -2.728 1.00 . H H . 10 HIS ND1 1 1
6 26857 8 2 10 HIS NE2 N -2.096 -1.827 -3.690 1.00 . H H . 10 HIS NE2 1 1
6 26858 8 2 10 HIS O O -8.229 0.644 -3.427 1.00 . H H . 10 HIS O 1 1
6 26859 8 2 11 LEU C C -10.775 -0.974 -3.881 1.00 . H H . 11 LEU C 1 1
6 26860 8 2 11 LEU CA C -9.905 -0.715 -5.104 1.00 . H H . 11 LEU CA 1 1
6 26861 8 2 11 LEU CB C -10.453 -1.486 -6.307 1.00 . H H . 11 LEU CB 1 1
6 26862 8 2 11 LEU CD1 C -10.218 -2.310 -8.650 1.00 . H H . 11 LEU CD1 1 1
6 26863 8 2 11 LEU CD2 C -9.267 -0.091 -8.031 1.00 . H H . 11 LEU CD2 1 1
6 26864 8 2 11 LEU CG C -9.558 -1.504 -7.549 1.00 . H H . 11 LEU CG 1 1
6 26865 8 2 11 LEU H H -8.184 -1.952 -5.145 1.00 . H H . 11 LEU H 1 1
6 26866 8 2 11 LEU HA H -9.904 0.343 -5.319 1.00 . H H . 11 LEU HA 1 1
6 26867 8 2 11 LEU HB2 H -10.635 -2.505 -6.002 1.00 . H H . 11 LEU HB2 1 1
6 26868 8 2 11 LEU HB3 H -11.397 -1.037 -6.580 1.00 . H H . 11 LEU HB3 1 1
6 26869 8 2 11 LEU HD11 H -10.954 -2.975 -8.220 1.00 . H H . 11 LEU HD11 1 1
6 26870 8 2 11 LEU HD12 H -10.703 -1.639 -9.345 1.00 . H H . 11 LEU HD12 1 1
6 26871 8 2 11 LEU HD13 H -9.471 -2.890 -9.171 1.00 . H H . 11 LEU HD13 1 1
6 26872 8 2 11 LEU HD21 H -8.864 0.490 -7.215 1.00 . H H . 11 LEU HD21 1 1
6 26873 8 2 11 LEU HD22 H -8.548 -0.126 -8.838 1.00 . H H . 11 LEU HD22 1 1
6 26874 8 2 11 LEU HD23 H -10.180 0.365 -8.382 1.00 . H H . 11 LEU HD23 1 1
6 26875 8 2 11 LEU HG H -8.621 -1.980 -7.305 1.00 . H H . 11 LEU HG 1 1
6 26876 8 2 11 LEU N N -8.547 -1.116 -4.780 1.00 . H H . 11 LEU N 1 1
6 26877 8 2 11 LEU O O -11.705 -0.222 -3.588 1.00 . H H . 11 LEU O 1 1
6 26878 8 2 12 VAL C C -10.927 -1.363 -0.847 1.00 . H H . 12 VAL C 1 1
6 26879 8 2 12 VAL CA C -11.167 -2.399 -1.938 1.00 . H H . 12 VAL CA 1 1
6 26880 8 2 12 VAL CB C -10.775 -3.785 -1.389 1.00 . H H . 12 VAL CB 1 1
6 26881 8 2 12 VAL CG1 C -11.137 -4.873 -2.373 1.00 . H H . 12 VAL CG1 1 1
6 26882 8 2 12 VAL CG2 C -9.299 -3.844 -1.049 1.00 . H H . 12 VAL CG2 1 1
6 26883 8 2 12 VAL H H -9.675 -2.592 -3.428 1.00 . H H . 12 VAL H 1 1
6 26884 8 2 12 VAL HA H -12.220 -2.421 -2.182 1.00 . H H . 12 VAL HA 1 1
6 26885 8 2 12 VAL HB H -11.334 -3.959 -0.480 1.00 . H H . 12 VAL HB 1 1
6 26886 8 2 12 VAL HG11 H -12.017 -4.578 -2.928 1.00 . H H . 12 VAL HG11 1 1
6 26887 8 2 12 VAL HG12 H -10.317 -5.030 -3.057 1.00 . H H . 12 VAL HG12 1 1
6 26888 8 2 12 VAL HG13 H -11.339 -5.789 -1.838 1.00 . H H . 12 VAL HG13 1 1
6 26889 8 2 12 VAL HG21 H -8.716 -3.574 -1.919 1.00 . H H . 12 VAL HG21 1 1
6 26890 8 2 12 VAL HG22 H -9.086 -3.152 -0.246 1.00 . H H . 12 VAL HG22 1 1
6 26891 8 2 12 VAL HG23 H -9.041 -4.847 -0.739 1.00 . H H . 12 VAL HG23 1 1
6 26892 8 2 12 VAL N N -10.439 -2.042 -3.150 1.00 . H H . 12 VAL N 1 1
6 26893 8 2 12 VAL O O -11.793 -1.131 -0.002 1.00 . H H . 12 VAL O 1 1
6 26894 8 2 13 GLU C C -10.365 1.441 0.014 1.00 . H H . 13 GLU C 1 1
6 26895 8 2 13 GLU CA C -9.385 0.281 0.099 1.00 . H H . 13 GLU CA 1 1
6 26896 8 2 13 GLU CB C -7.939 0.753 -0.115 1.00 . H H . 13 GLU CB 1 1
6 26897 8 2 13 GLU CD C -5.473 0.114 0.053 1.00 . H H . 13 GLU CD 1 1
6 26898 8 2 13 GLU CG C -6.917 -0.367 0.045 1.00 . H H . 13 GLU CG 1 1
6 26899 8 2 13 GLU H H -9.103 -0.968 -1.583 1.00 . H H . 13 GLU H 1 1
6 26900 8 2 13 GLU HA H -9.467 -0.164 1.082 1.00 . H H . 13 GLU HA 1 1
6 26901 8 2 13 GLU HB2 H -7.847 1.159 -1.112 1.00 . H H . 13 GLU HB2 1 1
6 26902 8 2 13 GLU HB3 H -7.713 1.526 0.604 1.00 . H H . 13 GLU HB3 1 1
6 26903 8 2 13 GLU HG2 H -7.109 -0.878 0.976 1.00 . H H . 13 GLU HG2 1 1
6 26904 8 2 13 GLU HG3 H -7.041 -1.063 -0.773 1.00 . H H . 13 GLU HG3 1 1
6 26905 8 2 13 GLU N N -9.746 -0.739 -0.878 1.00 . H H . 13 GLU N 1 1
6 26906 8 2 13 GLU O O -10.709 2.067 1.015 1.00 . H H . 13 GLU O 1 1
6 26907 8 2 13 GLU OE1 O -5.008 0.641 -0.982 1.00 . H H . 13 GLU OE1 1 1
6 26908 8 2 13 GLU OE2 O -4.794 -0.056 1.097 1.00 . H H . 13 GLU OE2 1 1
6 26909 8 2 14 ALA C C -13.224 2.204 -1.147 1.00 . H H . 14 ALA C 1 1
6 26910 8 2 14 ALA CA C -11.820 2.728 -1.426 1.00 . H H . 14 ALA CA 1 1
6 26911 8 2 14 ALA CB C -11.708 3.220 -2.856 1.00 . H H . 14 ALA CB 1 1
6 26912 8 2 14 ALA H H -10.555 1.129 -1.941 1.00 . H H . 14 ALA H 1 1
6 26913 8 2 14 ALA HA H -11.603 3.550 -0.760 1.00 . H H . 14 ALA HA 1 1
6 26914 8 2 14 ALA HB1 H -10.851 2.757 -3.329 1.00 . H H . 14 ALA HB1 1 1
6 26915 8 2 14 ALA HB2 H -12.602 2.958 -3.398 1.00 . H H . 14 ALA HB2 1 1
6 26916 8 2 14 ALA HB3 H -11.584 4.294 -2.860 1.00 . H H . 14 ALA HB3 1 1
6 26917 8 2 14 ALA N N -10.847 1.684 -1.192 1.00 . H H . 14 ALA N 1 1
6 26918 8 2 14 ALA O O -14.083 2.931 -0.648 1.00 . H H . 14 ALA O 1 1
6 26919 8 2 15 LEU C C -15.153 0.325 0.203 1.00 . H H . 15 LEU C 1 1
6 26920 8 2 15 LEU CA C -14.728 0.279 -1.260 1.00 . H H . 15 LEU CA 1 1
6 26921 8 2 15 LEU CB C -14.684 -1.179 -1.731 1.00 . H H . 15 LEU CB 1 1
6 26922 8 2 15 LEU CD1 C -14.757 -2.856 -3.592 1.00 . H H . 15 LEU CD1 1 1
6 26923 8 2 15 LEU CD2 C -16.426 -0.997 -3.523 1.00 . H H . 15 LEU CD2 1 1
6 26924 8 2 15 LEU CG C -14.989 -1.400 -3.214 1.00 . H H . 15 LEU CG 1 1
6 26925 8 2 15 LEU H H -12.705 0.412 -1.861 1.00 . H H . 15 LEU H 1 1
6 26926 8 2 15 LEU HA H -15.463 0.810 -1.848 1.00 . H H . 15 LEU HA 1 1
6 26927 8 2 15 LEU HB2 H -13.698 -1.571 -1.526 1.00 . H H . 15 LEU HB2 1 1
6 26928 8 2 15 LEU HB3 H -15.402 -1.743 -1.153 1.00 . H H . 15 LEU HB3 1 1
6 26929 8 2 15 LEU HD11 H -15.347 -3.493 -2.949 1.00 . H H . 15 LEU HD11 1 1
6 26930 8 2 15 LEU HD12 H -15.048 -3.009 -4.622 1.00 . H H . 15 LEU HD12 1 1
6 26931 8 2 15 LEU HD13 H -13.712 -3.096 -3.476 1.00 . H H . 15 LEU HD13 1 1
6 26932 8 2 15 LEU HD21 H -16.681 -0.109 -2.963 1.00 . H H . 15 LEU HD21 1 1
6 26933 8 2 15 LEU HD22 H -16.525 -0.798 -4.581 1.00 . H H . 15 LEU HD22 1 1
6 26934 8 2 15 LEU HD23 H -17.092 -1.800 -3.245 1.00 . H H . 15 LEU HD23 1 1
6 26935 8 2 15 LEU HG H -14.330 -0.787 -3.810 1.00 . H H . 15 LEU HG 1 1
6 26936 8 2 15 LEU N N -13.439 0.930 -1.469 1.00 . H H . 15 LEU N 1 1
6 26937 8 2 15 LEU O O -16.245 0.795 0.519 1.00 . H H . 15 LEU O 1 1
6 26938 8 2 16 TYR C C -14.754 1.249 3.056 1.00 . H H . 16 TYR C 1 1
6 26939 8 2 16 TYR CA C -14.632 -0.176 2.516 1.00 . H H . 16 TYR CA 1 1
6 26940 8 2 16 TYR CB C -13.626 -0.990 3.352 1.00 . H H . 16 TYR CB 1 1
6 26941 8 2 16 TYR CD1 C -11.995 0.830 4.057 1.00 . H H . 16 TYR CD1 1 1
6 26942 8 2 16 TYR CD2 C -11.139 -1.119 3.000 1.00 . H H . 16 TYR CD2 1 1
6 26943 8 2 16 TYR CE1 C -10.722 1.344 4.167 1.00 . H H . 16 TYR CE1 1 1
6 26944 8 2 16 TYR CE2 C -9.864 -0.615 3.108 1.00 . H H . 16 TYR CE2 1 1
6 26945 8 2 16 TYR CG C -12.228 -0.409 3.469 1.00 . H H . 16 TYR CG 1 1
6 26946 8 2 16 TYR CZ C -9.658 0.617 3.689 1.00 . H H . 16 TYR CZ 1 1
6 26947 8 2 16 TYR H H -13.436 -0.538 0.795 1.00 . H H . 16 TYR H 1 1
6 26948 8 2 16 TYR HA H -15.596 -0.655 2.596 1.00 . H H . 16 TYR HA 1 1
6 26949 8 2 16 TYR HB2 H -14.014 -1.093 4.353 1.00 . H H . 16 TYR HB2 1 1
6 26950 8 2 16 TYR HB3 H -13.535 -1.973 2.913 1.00 . H H . 16 TYR HB3 1 1
6 26951 8 2 16 TYR HD1 H -12.833 1.399 4.430 1.00 . H H . 16 TYR HD1 1 1
6 26952 8 2 16 TYR HD2 H -11.300 -2.085 2.544 1.00 . H H . 16 TYR HD2 1 1
6 26953 8 2 16 TYR HE1 H -10.563 2.307 4.627 1.00 . H H . 16 TYR HE1 1 1
6 26954 8 2 16 TYR HE2 H -9.027 -1.186 2.734 1.00 . H H . 16 TYR HE2 1 1
6 26955 8 2 16 TYR HH H -7.975 1.154 2.924 1.00 . H H . 16 TYR HH 1 1
6 26956 8 2 16 TYR N N -14.295 -0.167 1.097 1.00 . H H . 16 TYR N 1 1
6 26957 8 2 16 TYR O O -15.431 1.489 4.056 1.00 . H H . 16 TYR O 1 1
6 26958 8 2 16 TYR OH O -8.385 1.124 3.795 1.00 . H H . 16 TYR OH 1 1
6 26959 8 2 17 LEU C C -15.489 4.167 2.555 1.00 . H H . 17 LEU C 1 1
6 26960 8 2 17 LEU CA C -14.105 3.582 2.805 1.00 . H H . 17 LEU CA 1 1
6 26961 8 2 17 LEU CB C -13.019 4.372 2.060 1.00 . H H . 17 LEU CB 1 1
6 26962 8 2 17 LEU CD1 C -11.074 5.937 2.311 1.00 . H H . 17 LEU CD1 1 1
6 26963 8 2 17 LEU CD2 C -13.399 6.809 2.581 1.00 . H H . 17 LEU CD2 1 1
6 26964 8 2 17 LEU CG C -12.481 5.611 2.789 1.00 . H H . 17 LEU CG 1 1
6 26965 8 2 17 LEU H H -13.558 1.931 1.606 1.00 . H H . 17 LEU H 1 1
6 26966 8 2 17 LEU HA H -13.901 3.615 3.865 1.00 . H H . 17 LEU HA 1 1
6 26967 8 2 17 LEU HB2 H -12.190 3.707 1.870 1.00 . H H . 17 LEU HB2 1 1
6 26968 8 2 17 LEU HB3 H -13.426 4.691 1.111 1.00 . H H . 17 LEU HB3 1 1
6 26969 8 2 17 LEU HD11 H -10.678 5.095 1.761 1.00 . H H . 17 LEU HD11 1 1
6 26970 8 2 17 LEU HD12 H -11.103 6.804 1.671 1.00 . H H . 17 LEU HD12 1 1
6 26971 8 2 17 LEU HD13 H -10.440 6.139 3.166 1.00 . H H . 17 LEU HD13 1 1
6 26972 8 2 17 LEU HD21 H -14.428 6.478 2.570 1.00 . H H . 17 LEU HD21 1 1
6 26973 8 2 17 LEU HD22 H -13.257 7.515 3.387 1.00 . H H . 17 LEU HD22 1 1
6 26974 8 2 17 LEU HD23 H -13.163 7.285 1.641 1.00 . H H . 17 LEU HD23 1 1
6 26975 8 2 17 LEU HG H -12.434 5.402 3.847 1.00 . H H . 17 LEU HG 1 1
6 26976 8 2 17 LEU N N -14.085 2.187 2.393 1.00 . H H . 17 LEU N 1 1
6 26977 8 2 17 LEU O O -16.028 4.894 3.389 1.00 . H H . 17 LEU O 1 1
6 26978 8 2 18 VAL C C -18.419 3.642 2.050 1.00 . H H . 18 VAL C 1 1
6 26979 8 2 18 VAL CA C -17.421 4.272 1.085 1.00 . H H . 18 VAL CA 1 1
6 26980 8 2 18 VAL CB C -17.805 3.907 -0.367 1.00 . H H . 18 VAL CB 1 1
6 26981 8 2 18 VAL CG1 C -19.200 4.410 -0.705 1.00 . H H . 18 VAL CG1 1 1
6 26982 8 2 18 VAL CG2 C -16.786 4.468 -1.345 1.00 . H H . 18 VAL CG2 1 1
6 26983 8 2 18 VAL H H -15.612 3.202 0.804 1.00 . H H . 18 VAL H 1 1
6 26984 8 2 18 VAL HA H -17.446 5.346 1.195 1.00 . H H . 18 VAL HA 1 1
6 26985 8 2 18 VAL HB H -17.804 2.831 -0.457 1.00 . H H . 18 VAL HB 1 1
6 26986 8 2 18 VAL HG11 H -19.278 5.455 -0.447 1.00 . H H . 18 VAL HG11 1 1
6 26987 8 2 18 VAL HG12 H -19.380 4.287 -1.763 1.00 . H H . 18 VAL HG12 1 1
6 26988 8 2 18 VAL HG13 H -19.931 3.844 -0.148 1.00 . H H . 18 VAL HG13 1 1
6 26989 8 2 18 VAL HG21 H -15.808 4.465 -0.885 1.00 . H H . 18 VAL HG21 1 1
6 26990 8 2 18 VAL HG22 H -16.767 3.855 -2.235 1.00 . H H . 18 VAL HG22 1 1
6 26991 8 2 18 VAL HG23 H -17.056 5.479 -1.610 1.00 . H H . 18 VAL HG23 1 1
6 26992 8 2 18 VAL N N -16.080 3.811 1.420 1.00 . H H . 18 VAL N 1 1
6 26993 8 2 18 VAL O O -19.377 4.278 2.490 1.00 . H H . 18 VAL O 1 1
6 26994 8 2 19 CYS C C -18.915 2.205 4.728 1.00 . H H . 19 CYS C 1 1
6 26995 8 2 19 CYS CA C -19.010 1.646 3.311 1.00 . H H . 19 CYS CA 1 1
6 26996 8 2 19 CYS CB C -18.614 0.172 3.315 1.00 . H H . 19 CYS CB 1 1
6 26997 8 2 19 CYS H H -17.373 1.943 2.006 1.00 . H H . 19 CYS H 1 1
6 26998 8 2 19 CYS HA H -20.030 1.734 2.969 1.00 . H H . 19 CYS HA 1 1
6 26999 8 2 19 CYS HB2 H -17.554 0.094 3.507 1.00 . H H . 19 CYS HB2 1 1
6 27000 8 2 19 CYS HB3 H -19.157 -0.336 4.098 1.00 . H H . 19 CYS HB3 1 1
6 27001 8 2 19 CYS N N -18.164 2.387 2.388 1.00 . H H . 19 CYS N 1 1
6 27002 8 2 19 CYS O O -19.908 2.253 5.454 1.00 . H H . 19 CYS O 1 1
6 27003 8 2 19 CYS SG S -18.958 -0.690 1.754 1.00 . H H . 19 CYS SG 1 1
6 27004 8 2 20 GLY C C -17.387 2.030 7.474 1.00 . H H . 20 GLY C 1 1
6 27005 8 2 20 GLY CA C -17.514 3.140 6.458 1.00 . H H . 20 GLY CA 1 1
6 27006 8 2 20 GLY H H -16.952 2.535 4.508 1.00 . H H . 20 GLY H 1 1
6 27007 8 2 20 GLY HA2 H -16.615 3.737 6.471 1.00 . H H . 20 GLY HA2 1 1
6 27008 8 2 20 GLY HA3 H -18.357 3.759 6.723 1.00 . H H . 20 GLY HA3 1 1
6 27009 8 2 20 GLY N N -17.715 2.610 5.124 1.00 . H H . 20 GLY N 1 1
6 27010 8 2 20 GLY O O -16.284 1.574 7.773 1.00 . H H . 20 GLY O 1 1
6 27011 8 2 21 GLU C C -19.369 -0.652 8.411 1.00 . H H . 21 GLU C 1 1
6 27012 8 2 21 GLU CA C -18.532 0.502 8.954 1.00 . H H . 21 GLU CA 1 1
6 27013 8 2 21 GLU CB C -19.071 1.000 10.297 1.00 . H H . 21 GLU CB 1 1
6 27014 8 2 21 GLU CD C -18.989 0.760 12.807 1.00 . H H . 21 GLU CD 1 1
6 27015 8 2 21 GLU CG C -18.626 0.149 11.472 1.00 . H H . 21 GLU CG 1 1
6 27016 8 2 21 GLU H H -19.363 1.967 7.691 1.00 . H H . 21 GLU H 1 1
6 27017 8 2 21 GLU HA H -17.518 0.165 9.083 1.00 . H H . 21 GLU HA 1 1
6 27018 8 2 21 GLU HB2 H -18.728 2.012 10.459 1.00 . H H . 21 GLU HB2 1 1
6 27019 8 2 21 GLU HB3 H -20.150 0.996 10.265 1.00 . H H . 21 GLU HB3 1 1
6 27020 8 2 21 GLU HG2 H -19.092 -0.820 11.396 1.00 . H H . 21 GLU HG2 1 1
6 27021 8 2 21 GLU HG3 H -17.552 0.037 11.425 1.00 . H H . 21 GLU HG3 1 1
6 27022 8 2 21 GLU N N -18.517 1.579 7.987 1.00 . H H . 21 GLU N 1 1
6 27023 8 2 21 GLU O O -20.046 -1.365 9.150 1.00 . H H . 21 GLU O 1 1
6 27024 8 2 21 GLU OE1 O -20.184 1.038 13.038 1.00 . H H . 21 GLU OE1 1 1
6 27025 8 2 21 GLU OE2 O -18.077 0.966 13.636 1.00 . H H . 21 GLU OE2 1 1
6 27026 8 2 22 ARG C C -19.058 -2.766 5.657 1.00 . H H . 22 ARG C 1 1
6 27027 8 2 22 ARG CA C -20.033 -1.878 6.414 1.00 . H H . 22 ARG CA 1 1
6 27028 8 2 22 ARG CB C -21.037 -1.280 5.427 1.00 . H H . 22 ARG CB 1 1
6 27029 8 2 22 ARG CD C -22.881 0.361 5.030 1.00 . H H . 22 ARG CD 1 1
6 27030 8 2 22 ARG CG C -22.138 -0.459 6.071 1.00 . H H . 22 ARG CG 1 1
6 27031 8 2 22 ARG CZ C -24.059 -0.006 2.895 1.00 . H H . 22 ARG CZ 1 1
6 27032 8 2 22 ARG H H -18.740 -0.221 6.575 1.00 . H H . 22 ARG H 1 1
6 27033 8 2 22 ARG HA H -20.558 -2.467 7.150 1.00 . H H . 22 ARG HA 1 1
6 27034 8 2 22 ARG HB2 H -20.504 -0.643 4.737 1.00 . H H . 22 ARG HB2 1 1
6 27035 8 2 22 ARG HB3 H -21.496 -2.084 4.873 1.00 . H H . 22 ARG HB3 1 1
6 27036 8 2 22 ARG HD2 H -23.615 0.974 5.529 1.00 . H H . 22 ARG HD2 1 1
6 27037 8 2 22 ARG HD3 H -22.173 0.995 4.518 1.00 . H H . 22 ARG HD3 1 1
6 27038 8 2 22 ARG HE H -23.685 -1.432 4.259 1.00 . H H . 22 ARG HE 1 1
6 27039 8 2 22 ARG HG2 H -22.835 -1.126 6.558 1.00 . H H . 22 ARG HG2 1 1
6 27040 8 2 22 ARG HG3 H -21.700 0.209 6.800 1.00 . H H . 22 ARG HG3 1 1
6 27041 8 2 22 ARG HH11 H -23.262 1.847 3.116 1.00 . H H . 22 ARG HH11 1 1
6 27042 8 2 22 ARG HH12 H -24.168 1.601 1.652 1.00 . H H . 22 ARG HH12 1 1
6 27043 8 2 22 ARG HH21 H -24.924 -1.763 2.352 1.00 . H H . 22 ARG HH21 1 1
6 27044 8 2 22 ARG HH22 H -25.140 -0.443 1.235 1.00 . H H . 22 ARG HH22 1 1
6 27045 8 2 22 ARG N N -19.304 -0.823 7.101 1.00 . H H . 22 ARG N 1 1
6 27046 8 2 22 ARG NE N -23.564 -0.474 4.041 1.00 . H H . 22 ARG NE 1 1
6 27047 8 2 22 ARG NH1 N -23.815 1.247 2.531 1.00 . H H . 22 ARG NH1 1 1
6 27048 8 2 22 ARG NH2 N -24.761 -0.799 2.098 1.00 . H H . 22 ARG NH2 1 1
6 27049 8 2 22 ARG O O -17.885 -2.420 5.507 1.00 . H H . 22 ARG O 1 1
6 27050 8 2 23 GLY C C -19.077 -4.814 2.950 1.00 . H H . 23 GLY C 1 1
6 27051 8 2 23 GLY CA C -18.707 -4.799 4.417 1.00 . H H . 23 GLY CA 1 1
6 27052 8 2 23 GLY H H -20.498 -4.107 5.308 1.00 . H H . 23 GLY H 1 1
6 27053 8 2 23 GLY HA2 H -17.676 -4.494 4.521 1.00 . H H . 23 GLY HA2 1 1
6 27054 8 2 23 GLY HA3 H -18.822 -5.796 4.815 1.00 . H H . 23 GLY HA3 1 1
6 27055 8 2 23 GLY N N -19.546 -3.893 5.168 1.00 . H H . 23 GLY N 1 1
6 27056 8 2 23 GLY O O -19.954 -4.063 2.527 1.00 . H H . 23 GLY O 1 1
6 27057 8 2 24 PHE C C -18.228 -7.120 0.207 1.00 . H H . 24 PHE C 1 1
6 27058 8 2 24 PHE CA C -18.691 -5.772 0.750 1.00 . H H . 24 PHE CA 1 1
6 27059 8 2 24 PHE CB C -18.018 -4.621 -0.022 1.00 . H H . 24 PHE CB 1 1
6 27060 8 2 24 PHE CD1 C -15.708 -5.501 -0.513 1.00 . H H . 24 PHE CD1 1 1
6 27061 8 2 24 PHE CD2 C -15.918 -3.575 0.875 1.00 . H H . 24 PHE CD2 1 1
6 27062 8 2 24 PHE CE1 C -14.334 -5.450 -0.383 1.00 . H H . 24 PHE CE1 1 1
6 27063 8 2 24 PHE CE2 C -14.546 -3.518 1.005 1.00 . H H . 24 PHE CE2 1 1
6 27064 8 2 24 PHE CG C -16.518 -4.565 0.115 1.00 . H H . 24 PHE CG 1 1
6 27065 8 2 24 PHE CZ C -13.753 -4.457 0.377 1.00 . H H . 24 PHE CZ 1 1
6 27066 8 2 24 PHE H H -17.726 -6.242 2.576 1.00 . H H . 24 PHE H 1 1
6 27067 8 2 24 PHE HA H -19.758 -5.698 0.616 1.00 . H H . 24 PHE HA 1 1
6 27068 8 2 24 PHE HB2 H -18.247 -4.727 -1.070 1.00 . H H . 24 PHE HB2 1 1
6 27069 8 2 24 PHE HB3 H -18.420 -3.682 0.333 1.00 . H H . 24 PHE HB3 1 1
6 27070 8 2 24 PHE HD1 H -16.163 -6.279 -1.110 1.00 . H H . 24 PHE HD1 1 1
6 27071 8 2 24 PHE HD2 H -16.534 -2.840 1.369 1.00 . H H . 24 PHE HD2 1 1
6 27072 8 2 24 PHE HE1 H -13.714 -6.185 -0.877 1.00 . H H . 24 PHE HE1 1 1
6 27073 8 2 24 PHE HE2 H -14.091 -2.740 1.600 1.00 . H H . 24 PHE HE2 1 1
6 27074 8 2 24 PHE HZ H -12.678 -4.417 0.486 1.00 . H H . 24 PHE HZ 1 1
6 27075 8 2 24 PHE N N -18.416 -5.664 2.177 1.00 . H H . 24 PHE N 1 1
6 27076 8 2 24 PHE O O -17.428 -7.822 0.838 1.00 . H H . 24 PHE O 1 1
6 27077 8 2 25 PHE C C -17.298 -8.430 -2.678 1.00 . H H . 25 PHE C 1 1
6 27078 8 2 25 PHE CA C -18.356 -8.717 -1.621 1.00 . H H . 25 PHE CA 1 1
6 27079 8 2 25 PHE CB C -19.581 -9.382 -2.260 1.00 . H H . 25 PHE CB 1 1
6 27080 8 2 25 PHE CD1 C -20.421 -9.743 0.095 1.00 . H H . 25 PHE CD1 1 1
6 27081 8 2 25 PHE CD2 C -21.823 -10.377 -1.726 1.00 . H H . 25 PHE CD2 1 1
6 27082 8 2 25 PHE CE1 C -21.383 -10.168 0.990 1.00 . H H . 25 PHE CE1 1 1
6 27083 8 2 25 PHE CE2 C -22.788 -10.806 -0.834 1.00 . H H . 25 PHE CE2 1 1
6 27084 8 2 25 PHE CG C -20.629 -9.840 -1.275 1.00 . H H . 25 PHE CG 1 1
6 27085 8 2 25 PHE CZ C -22.568 -10.701 0.524 1.00 . H H . 25 PHE CZ 1 1
6 27086 8 2 25 PHE H H -19.344 -6.862 -1.426 1.00 . H H . 25 PHE H 1 1
6 27087 8 2 25 PHE HA H -17.940 -9.378 -0.874 1.00 . H H . 25 PHE HA 1 1
6 27088 8 2 25 PHE HB2 H -20.050 -8.681 -2.934 1.00 . H H . 25 PHE HB2 1 1
6 27089 8 2 25 PHE HB3 H -19.258 -10.246 -2.824 1.00 . H H . 25 PHE HB3 1 1
6 27090 8 2 25 PHE HD1 H -19.495 -9.326 0.459 1.00 . H H . 25 PHE HD1 1 1
6 27091 8 2 25 PHE HD2 H -21.998 -10.460 -2.788 1.00 . H H . 25 PHE HD2 1 1
6 27092 8 2 25 PHE HE1 H -21.208 -10.085 2.053 1.00 . H H . 25 PHE HE1 1 1
6 27093 8 2 25 PHE HE2 H -23.714 -11.222 -1.202 1.00 . H H . 25 PHE HE2 1 1
6 27094 8 2 25 PHE HZ H -23.322 -11.035 1.222 1.00 . H H . 25 PHE HZ 1 1
6 27095 8 2 25 PHE N N -18.724 -7.469 -0.971 1.00 . H H . 25 PHE N 1 1
6 27096 8 2 25 PHE O O -17.578 -7.777 -3.683 1.00 . H H . 25 PHE O 1 1
6 27097 8 2 26 TYR C C -14.713 -9.861 -4.234 1.00 . H H . 26 TYR C 1 1
6 27098 8 2 26 TYR CA C -14.989 -8.644 -3.366 1.00 . H H . 26 TYR CA 1 1
6 27099 8 2 26 TYR CB C -13.724 -8.257 -2.601 1.00 . H H . 26 TYR CB 1 1
6 27100 8 2 26 TYR CD1 C -12.479 -6.981 -4.387 1.00 . H H . 26 TYR CD1 1 1
6 27101 8 2 26 TYR CD2 C -11.416 -8.870 -3.407 1.00 . H H . 26 TYR CD2 1 1
6 27102 8 2 26 TYR CE1 C -11.372 -6.773 -5.189 1.00 . H H . 26 TYR CE1 1 1
6 27103 8 2 26 TYR CE2 C -10.307 -8.672 -4.204 1.00 . H H . 26 TYR CE2 1 1
6 27104 8 2 26 TYR CG C -12.517 -8.033 -3.485 1.00 . H H . 26 TYR CG 1 1
6 27105 8 2 26 TYR CZ C -10.290 -7.622 -5.093 1.00 . H H . 26 TYR CZ 1 1
6 27106 8 2 26 TYR H H -15.907 -9.391 -1.611 1.00 . H H . 26 TYR H 1 1
6 27107 8 2 26 TYR HA H -15.276 -7.821 -4.004 1.00 . H H . 26 TYR HA 1 1
6 27108 8 2 26 TYR HB2 H -13.906 -7.340 -2.056 1.00 . H H . 26 TYR HB2 1 1
6 27109 8 2 26 TYR HB3 H -13.481 -9.042 -1.901 1.00 . H H . 26 TYR HB3 1 1
6 27110 8 2 26 TYR HD1 H -13.329 -6.318 -4.462 1.00 . H H . 26 TYR HD1 1 1
6 27111 8 2 26 TYR HD2 H -11.433 -9.694 -2.710 1.00 . H H . 26 TYR HD2 1 1
6 27112 8 2 26 TYR HE1 H -11.359 -5.944 -5.881 1.00 . H H . 26 TYR HE1 1 1
6 27113 8 2 26 TYR HE2 H -9.461 -9.337 -4.128 1.00 . H H . 26 TYR HE2 1 1
6 27114 8 2 26 TYR HH H -8.491 -8.035 -5.632 1.00 . H H . 26 TYR HH 1 1
6 27115 8 2 26 TYR N N -16.081 -8.887 -2.440 1.00 . H H . 26 TYR N 1 1
6 27116 8 2 26 TYR O O -14.251 -10.891 -3.747 1.00 . H H . 26 TYR O 1 1
6 27117 8 2 26 TYR OH O -9.188 -7.424 -5.890 1.00 . H H . 26 TYR OH 1 1
6 27118 8 2 27 THR C C -13.872 -10.324 -7.616 1.00 . H H . 27 THR C 1 1
6 27119 8 2 27 THR CA C -14.750 -10.813 -6.464 1.00 . H H . 27 THR CA 1 1
6 27120 8 2 27 THR CB C -16.082 -11.360 -6.982 1.00 . H H . 27 THR CB 1 1
6 27121 8 2 27 THR CG2 C -16.744 -12.330 -6.030 1.00 . H H . 27 THR CG2 1 1
6 27122 8 2 27 THR H H -15.348 -8.886 -5.853 1.00 . H H . 27 THR H 1 1
6 27123 8 2 27 THR HA H -14.228 -11.600 -5.939 1.00 . H H . 27 THR HA 1 1
6 27124 8 2 27 THR HB H -15.908 -11.878 -7.914 1.00 . H H . 27 THR HB 1 1
6 27125 8 2 27 THR HG1 H -17.098 -10.180 -8.181 1.00 . H H . 27 THR HG1 1 1
6 27126 8 2 27 THR HG21 H -16.388 -12.149 -5.026 1.00 . H H . 27 THR HG21 1 1
6 27127 8 2 27 THR HG22 H -17.814 -12.194 -6.064 1.00 . H H . 27 THR HG22 1 1
6 27128 8 2 27 THR HG23 H -16.501 -13.341 -6.321 1.00 . H H . 27 THR HG23 1 1
6 27129 8 2 27 THR N N -14.986 -9.734 -5.521 1.00 . H H . 27 THR N 1 1
6 27130 8 2 27 THR O O -14.367 -9.741 -8.580 1.00 . H H . 27 THR O 1 1
6 27131 8 2 27 THR OG1 O -16.998 -10.303 -7.227 1.00 . H H . 27 THR OG1 1 1
6 27132 8 2 28 PRO C C -11.592 -11.040 -9.771 1.00 . H H . 28 PRO C 1 1
6 27133 8 2 28 PRO CA C -11.591 -10.118 -8.551 1.00 . H H . 28 PRO CA 1 1
6 27134 8 2 28 PRO CB C -10.250 -10.183 -7.823 1.00 . H H . 28 PRO CB 1 1
6 27135 8 2 28 PRO CD C -11.874 -11.228 -6.400 1.00 . H H . 28 PRO CD 1 1
6 27136 8 2 28 PRO CG C -10.424 -11.256 -6.806 1.00 . H H . 28 PRO CG 1 1
6 27137 8 2 28 PRO HA H -11.781 -9.103 -8.869 1.00 . H H . 28 PRO HA 1 1
6 27138 8 2 28 PRO HB2 H -9.466 -10.427 -8.524 1.00 . H H . 28 PRO HB2 1 1
6 27139 8 2 28 PRO HB3 H -10.043 -9.231 -7.357 1.00 . H H . 28 PRO HB3 1 1
6 27140 8 2 28 PRO HD2 H -12.248 -12.233 -6.283 1.00 . H H . 28 PRO HD2 1 1
6 27141 8 2 28 PRO HD3 H -11.995 -10.670 -5.482 1.00 . H H . 28 PRO HD3 1 1
6 27142 8 2 28 PRO HG2 H -10.175 -12.214 -7.237 1.00 . H H . 28 PRO HG2 1 1
6 27143 8 2 28 PRO HG3 H -9.794 -11.054 -5.953 1.00 . H H . 28 PRO HG3 1 1
6 27144 8 2 28 PRO N N -12.546 -10.546 -7.522 1.00 . H H . 28 PRO N 1 1
6 27145 8 2 28 PRO O O -10.536 -11.446 -10.268 1.00 . H H . 28 PRO O 1 1
6 27146 8 2 29 LYS C C -14.399 -12.072 -11.916 1.00 . H H . 29 LYS C 1 1
6 27147 8 2 29 LYS CA C -12.976 -12.221 -11.393 1.00 . H H . 29 LYS CA 1 1
6 27148 8 2 29 LYS CB C -12.718 -13.689 -11.029 1.00 . H H . 29 LYS CB 1 1
6 27149 8 2 29 LYS CD C -12.989 -16.087 -11.773 1.00 . H H . 29 LYS CD 1 1
6 27150 8 2 29 LYS CE C -13.264 -16.992 -12.960 1.00 . H H . 29 LYS CE 1 1
6 27151 8 2 29 LYS CG C -12.904 -14.636 -12.205 1.00 . H H . 29 LYS CG 1 1
6 27152 8 2 29 LYS H H -13.584 -10.990 -9.793 1.00 . H H . 29 LYS H 1 1
6 27153 8 2 29 LYS HA H -12.283 -11.914 -12.163 1.00 . H H . 29 LYS HA 1 1
6 27154 8 2 29 LYS HB2 H -11.703 -13.789 -10.670 1.00 . H H . 29 LYS HB2 1 1
6 27155 8 2 29 LYS HB3 H -13.400 -13.980 -10.245 1.00 . H H . 29 LYS HB3 1 1
6 27156 8 2 29 LYS HD2 H -12.052 -16.374 -11.320 1.00 . H H . 29 LYS HD2 1 1
6 27157 8 2 29 LYS HD3 H -13.787 -16.195 -11.056 1.00 . H H . 29 LYS HD3 1 1
6 27158 8 2 29 LYS HE2 H -12.444 -16.912 -13.659 1.00 . H H . 29 LYS HE2 1 1
6 27159 8 2 29 LYS HE3 H -13.335 -18.010 -12.608 1.00 . H H . 29 LYS HE3 1 1
6 27160 8 2 29 LYS HG2 H -13.815 -14.375 -12.718 1.00 . H H . 29 LYS HG2 1 1
6 27161 8 2 29 LYS HG3 H -12.069 -14.519 -12.880 1.00 . H H . 29 LYS HG3 1 1
6 27162 8 2 29 LYS HZ1 H -14.531 -15.619 -13.917 1.00 . H H . 29 LYS HZ1 1 1
6 27163 8 2 29 LYS HZ2 H -14.634 -17.196 -14.528 1.00 . H H . 29 LYS HZ2 1 1
6 27164 8 2 29 LYS HZ3 H -15.350 -16.822 -13.041 1.00 . H H . 29 LYS HZ3 1 1
6 27165 8 2 29 LYS N N -12.789 -11.359 -10.240 1.00 . H H . 29 LYS N 1 1
6 27166 8 2 29 LYS NZ N -14.529 -16.631 -13.659 1.00 . H H . 29 LYS NZ 1 1
6 27167 8 2 29 LYS O O -15.332 -11.839 -11.143 1.00 . H H . 29 LYS O 1 1
6 27168 8 2 30 THR C C -16.245 -13.482 -14.443 1.00 . H H . 30 THR C 1 1
6 27169 8 2 30 THR CA C -15.881 -12.134 -13.825 1.00 . H H . 30 THR CA 1 1
6 27170 8 2 30 THR CB C -15.890 -11.029 -14.885 1.00 . H H . 30 THR CB 1 1
6 27171 8 2 30 THR CG2 C -17.276 -10.675 -15.377 1.00 . H H . 30 THR CG2 1 1
6 27172 8 2 30 THR H H -13.794 -12.438 -13.786 1.00 . H H . 30 THR H 1 1
6 27173 8 2 30 THR HA H -16.596 -11.896 -13.050 1.00 . H H . 30 THR HA 1 1
6 27174 8 2 30 THR HB H -15.308 -11.354 -15.735 1.00 . H H . 30 THR HB 1 1
6 27175 8 2 30 THR HG1 H -14.362 -9.989 -14.231 1.00 . H H . 30 THR HG1 1 1
6 27176 8 2 30 THR HG21 H -17.902 -11.554 -15.351 1.00 . H H . 30 THR HG21 1 1
6 27177 8 2 30 THR HG22 H -17.702 -9.912 -14.743 1.00 . H H . 30 THR HG22 1 1
6 27178 8 2 30 THR HG23 H -17.212 -10.308 -16.390 1.00 . H H . 30 THR HG23 1 1
6 27179 8 2 30 THR N N -14.570 -12.229 -13.218 1.00 . H H . 30 THR N 1 1
6 27180 8 2 30 THR O O -15.312 -14.259 -14.756 1.00 . H H . 30 THR O 1 1
6 27181 8 2 30 THR OXT O -17.449 -13.769 -14.597 1.00 . H H . 30 THR OXT 1 1
6 27182 8 2 30 THR OG1 O -15.304 -9.841 -14.370 1.00 . H H . 30 THR OG1 1 1
6 27183 9 1 1 GLY C C 16.538 -5.745 12.221 1.00 . I I . 1 GLY C 1 1
6 27184 9 1 1 GLY CA C 17.279 -6.259 13.438 1.00 . I I . 1 GLY CA 1 1
6 27185 9 1 1 GLY H1 H 15.586 -6.583 14.632 1.00 . I I . 1 GLY H1 1 1
6 27186 9 1 1 GLY H2 H 16.121 -7.969 13.805 1.00 . I I . 1 GLY H2 1 1
6 27187 9 1 1 GLY H3 H 16.960 -7.401 15.161 1.00 . I I . 1 GLY H3 1 1
6 27188 9 1 1 GLY HA2 H 17.625 -5.418 14.012 1.00 . I I . 1 GLY HA2 1 1
6 27189 9 1 1 GLY HA3 H 18.133 -6.829 13.108 1.00 . I I . 1 GLY HA3 1 1
6 27190 9 1 1 GLY N N 16.426 -7.114 14.316 1.00 . I I . 1 GLY N 1 1
6 27191 9 1 1 GLY O O 15.382 -6.106 12.007 1.00 . I I . 1 GLY O 1 1
6 27192 9 1 2 ILE C C 15.211 -4.008 10.206 1.00 . I I . 2 ILE C 1 1
6 27193 9 1 2 ILE CA C 16.728 -4.278 10.206 1.00 . I I . 2 ILE CA 1 1
6 27194 9 1 2 ILE CB C 17.162 -5.062 8.924 1.00 . I I . 2 ILE CB 1 1
6 27195 9 1 2 ILE CD1 C 16.925 -5.089 6.382 1.00 . I I . 2 ILE CD1 1 1
6 27196 9 1 2 ILE CG1 C 16.536 -4.422 7.681 1.00 . I I . 2 ILE CG1 1 1
6 27197 9 1 2 ILE CG2 C 16.806 -6.543 9.002 1.00 . I I . 2 ILE CG2 1 1
6 27198 9 1 2 ILE H H 18.157 -4.687 11.713 1.00 . I I . 2 ILE H 1 1
6 27199 9 1 2 ILE HA H 17.211 -3.313 10.152 1.00 . I I . 2 ILE HA 1 1
6 27200 9 1 2 ILE HB H 18.234 -4.993 8.840 1.00 . I I . 2 ILE HB 1 1
6 27201 9 1 2 ILE HD11 H 17.262 -6.099 6.580 1.00 . I I . 2 ILE HD11 1 1
6 27202 9 1 2 ILE HD12 H 16.068 -5.119 5.729 1.00 . I I . 2 ILE HD12 1 1
6 27203 9 1 2 ILE HD13 H 17.719 -4.525 5.910 1.00 . I I . 2 ILE HD13 1 1
6 27204 9 1 2 ILE HG12 H 15.459 -4.476 7.765 1.00 . I I . 2 ILE HG12 1 1
6 27205 9 1 2 ILE HG13 H 16.832 -3.387 7.630 1.00 . I I . 2 ILE HG13 1 1
6 27206 9 1 2 ILE HG21 H 17.296 -6.992 9.854 1.00 . I I . 2 ILE HG21 1 1
6 27207 9 1 2 ILE HG22 H 15.737 -6.646 9.101 1.00 . I I . 2 ILE HG22 1 1
6 27208 9 1 2 ILE HG23 H 17.133 -7.034 8.098 1.00 . I I . 2 ILE HG23 1 1
6 27209 9 1 2 ILE N N 17.232 -4.903 11.442 1.00 . I I . 2 ILE N 1 1
6 27210 9 1 2 ILE O O 14.781 -2.925 10.601 1.00 . I I . 2 ILE O 1 1
6 27211 9 1 3 VAL C C 12.384 -4.456 11.049 1.00 . I I . 3 VAL C 1 1
6 27212 9 1 3 VAL CA C 12.964 -4.822 9.689 1.00 . I I . 3 VAL CA 1 1
6 27213 9 1 3 VAL CB C 12.296 -6.113 9.175 1.00 . I I . 3 VAL CB 1 1
6 27214 9 1 3 VAL CG1 C 10.863 -5.839 8.741 1.00 . I I . 3 VAL CG1 1 1
6 27215 9 1 3 VAL CG2 C 13.111 -6.718 8.043 1.00 . I I . 3 VAL CG2 1 1
6 27216 9 1 3 VAL H H 14.809 -5.815 9.447 1.00 . I I . 3 VAL H 1 1
6 27217 9 1 3 VAL HA H 12.749 -4.030 8.990 1.00 . I I . 3 VAL HA 1 1
6 27218 9 1 3 VAL HB H 12.270 -6.827 9.989 1.00 . I I . 3 VAL HB 1 1
6 27219 9 1 3 VAL HG11 H 10.676 -4.775 8.770 1.00 . I I . 3 VAL HG11 1 1
6 27220 9 1 3 VAL HG12 H 10.713 -6.205 7.736 1.00 . I I . 3 VAL HG12 1 1
6 27221 9 1 3 VAL HG13 H 10.180 -6.341 9.412 1.00 . I I . 3 VAL HG13 1 1
6 27222 9 1 3 VAL HG21 H 14.157 -6.726 8.313 1.00 . I I . 3 VAL HG21 1 1
6 27223 9 1 3 VAL HG22 H 12.779 -7.730 7.862 1.00 . I I . 3 VAL HG22 1 1
6 27224 9 1 3 VAL HG23 H 12.977 -6.130 7.146 1.00 . I I . 3 VAL HG23 1 1
6 27225 9 1 3 VAL N N 14.410 -4.975 9.755 1.00 . I I . 3 VAL N 1 1
6 27226 9 1 3 VAL O O 11.698 -3.445 11.190 1.00 . I I . 3 VAL O 1 1
6 27227 9 1 4 GLU C C 12.701 -3.697 13.926 1.00 . I I . 4 GLU C 1 1
6 27228 9 1 4 GLU CA C 12.221 -5.050 13.409 1.00 . I I . 4 GLU CA 1 1
6 27229 9 1 4 GLU CB C 12.740 -6.170 14.308 1.00 . I I . 4 GLU CB 1 1
6 27230 9 1 4 GLU CD C 13.069 -7.014 16.646 1.00 . I I . 4 GLU CD 1 1
6 27231 9 1 4 GLU CG C 12.359 -6.017 15.765 1.00 . I I . 4 GLU CG 1 1
6 27232 9 1 4 GLU H H 13.251 -6.049 11.859 1.00 . I I . 4 GLU H 1 1
6 27233 9 1 4 GLU HA H 11.142 -5.064 13.406 1.00 . I I . 4 GLU HA 1 1
6 27234 9 1 4 GLU HB2 H 12.344 -7.112 13.955 1.00 . I I . 4 GLU HB2 1 1
6 27235 9 1 4 GLU HB3 H 13.818 -6.199 14.243 1.00 . I I . 4 GLU HB3 1 1
6 27236 9 1 4 GLU HG2 H 12.621 -5.022 16.091 1.00 . I I . 4 GLU HG2 1 1
6 27237 9 1 4 GLU HG3 H 11.295 -6.163 15.865 1.00 . I I . 4 GLU HG3 1 1
6 27238 9 1 4 GLU N N 12.686 -5.272 12.045 1.00 . I I . 4 GLU N 1 1
6 27239 9 1 4 GLU O O 11.972 -2.980 14.618 1.00 . I I . 4 GLU O 1 1
6 27240 9 1 4 GLU OE1 O 14.316 -7.031 16.641 1.00 . I I . 4 GLU OE1 1 1
6 27241 9 1 4 GLU OE2 O 12.387 -7.788 17.354 1.00 . I I . 4 GLU OE2 1 1
6 27242 9 1 5 GLN C C 13.822 -0.897 13.407 1.00 . I I . 5 GLN C 1 1
6 27243 9 1 5 GLN CA C 14.558 -2.105 13.976 1.00 . I I . 5 GLN CA 1 1
6 27244 9 1 5 GLN CB C 16.019 -2.100 13.510 1.00 . I I . 5 GLN CB 1 1
6 27245 9 1 5 GLN CD C 18.042 -0.755 12.855 1.00 . I I . 5 GLN CD 1 1
6 27246 9 1 5 GLN CG C 16.680 -0.732 13.520 1.00 . I I . 5 GLN CG 1 1
6 27247 9 1 5 GLN H H 14.444 -3.982 13.015 1.00 . I I . 5 GLN H 1 1
6 27248 9 1 5 GLN HA H 14.536 -2.054 15.053 1.00 . I I . 5 GLN HA 1 1
6 27249 9 1 5 GLN HB2 H 16.590 -2.750 14.156 1.00 . I I . 5 GLN HB2 1 1
6 27250 9 1 5 GLN HB3 H 16.063 -2.489 12.503 1.00 . I I . 5 GLN HB3 1 1
6 27251 9 1 5 GLN HE21 H 17.334 0.283 11.316 1.00 . I I . 5 GLN HE21 1 1
6 27252 9 1 5 GLN HE22 H 19.011 -0.157 11.221 1.00 . I I . 5 GLN HE22 1 1
6 27253 9 1 5 GLN HG2 H 16.049 -0.036 12.991 1.00 . I I . 5 GLN HG2 1 1
6 27254 9 1 5 GLN HG3 H 16.799 -0.408 14.545 1.00 . I I . 5 GLN HG3 1 1
6 27255 9 1 5 GLN N N 13.935 -3.362 13.573 1.00 . I I . 5 GLN N 1 1
6 27256 9 1 5 GLN NE2 N 18.138 -0.144 11.684 1.00 . I I . 5 GLN NE2 1 1
6 27257 9 1 5 GLN O O 13.551 0.068 14.117 1.00 . I I . 5 GLN O 1 1
6 27258 9 1 5 GLN OE1 O 18.992 -1.344 13.376 1.00 . I I . 5 GLN OE1 1 1
6 27259 9 1 6 CYS C C 11.365 0.165 11.625 1.00 . I I . 6 CYS C 1 1
6 27260 9 1 6 CYS CA C 12.873 0.175 11.451 1.00 . I I . 6 CYS CA 1 1
6 27261 9 1 6 CYS CB C 13.248 0.167 9.977 1.00 . I I . 6 CYS CB 1 1
6 27262 9 1 6 CYS H H 13.799 -1.724 11.592 1.00 . I I . 6 CYS H 1 1
6 27263 9 1 6 CYS HA H 13.254 1.085 11.890 1.00 . I I . 6 CYS HA 1 1
6 27264 9 1 6 CYS HB2 H 12.982 -0.787 9.546 1.00 . I I . 6 CYS HB2 1 1
6 27265 9 1 6 CYS HB3 H 12.722 0.958 9.465 1.00 . I I . 6 CYS HB3 1 1
6 27266 9 1 6 CYS N N 13.533 -0.937 12.119 1.00 . I I . 6 CYS N 1 1
6 27267 9 1 6 CYS O O 10.704 1.176 11.389 1.00 . I I . 6 CYS O 1 1
6 27268 9 1 6 CYS SG S 15.026 0.425 9.728 1.00 . I I . 6 CYS SG 1 1
6 27269 9 1 7 CYS C C 8.968 -0.378 13.546 1.00 . I I . 7 CYS C 1 1
6 27270 9 1 7 CYS CA C 9.377 -1.055 12.236 1.00 . I I . 7 CYS CA 1 1
6 27271 9 1 7 CYS CB C 8.927 -2.517 12.227 1.00 . I I . 7 CYS CB 1 1
6 27272 9 1 7 CYS H H 11.380 -1.744 12.221 1.00 . I I . 7 CYS H 1 1
6 27273 9 1 7 CYS HA H 8.906 -0.531 11.413 1.00 . I I . 7 CYS HA 1 1
6 27274 9 1 7 CYS HB2 H 9.251 -2.979 11.306 1.00 . I I . 7 CYS HB2 1 1
6 27275 9 1 7 CYS HB3 H 9.384 -3.030 13.062 1.00 . I I . 7 CYS HB3 1 1
6 27276 9 1 7 CYS N N 10.812 -0.961 12.041 1.00 . I I . 7 CYS N 1 1
6 27277 9 1 7 CYS O O 7.780 -0.233 13.838 1.00 . I I . 7 CYS O 1 1
6 27278 9 1 7 CYS SG S 7.122 -2.745 12.354 1.00 . I I . 7 CYS SG 1 1
6 27279 9 1 8 THR C C 9.075 2.088 15.355 1.00 . I I . 8 THR C 1 1
6 27280 9 1 8 THR CA C 9.695 0.712 15.594 1.00 . I I . 8 THR CA 1 1
6 27281 9 1 8 THR CB C 10.990 0.843 16.401 1.00 . I I . 8 THR CB 1 1
6 27282 9 1 8 THR CG2 C 11.540 -0.487 16.869 1.00 . I I . 8 THR CG2 1 1
6 27283 9 1 8 THR H H 10.884 -0.089 14.038 1.00 . I I . 8 THR H 1 1
6 27284 9 1 8 THR HA H 8.995 0.107 16.147 1.00 . I I . 8 THR HA 1 1
6 27285 9 1 8 THR HB H 10.795 1.444 17.278 1.00 . I I . 8 THR HB 1 1
6 27286 9 1 8 THR HG1 H 12.653 0.826 15.347 1.00 . I I . 8 THR HG1 1 1
6 27287 9 1 8 THR HG21 H 10.783 -1.249 16.752 1.00 . I I . 8 THR HG21 1 1
6 27288 9 1 8 THR HG22 H 12.405 -0.746 16.276 1.00 . I I . 8 THR HG22 1 1
6 27289 9 1 8 THR HG23 H 11.823 -0.416 17.907 1.00 . I I . 8 THR HG23 1 1
6 27290 9 1 8 THR N N 9.957 0.044 14.326 1.00 . I I . 8 THR N 1 1
6 27291 9 1 8 THR O O 7.931 2.334 15.726 1.00 . I I . 8 THR O 1 1
6 27292 9 1 8 THR OG1 O 12.000 1.483 15.636 1.00 . I I . 8 THR OG1 1 1
6 27293 9 1 9 SER C C 10.181 4.924 13.290 1.00 . I I . 9 SER C 1 1
6 27294 9 1 9 SER CA C 9.373 4.319 14.445 1.00 . I I . 9 SER CA 1 1
6 27295 9 1 9 SER CB C 9.482 5.188 15.709 1.00 . I I . 9 SER CB 1 1
6 27296 9 1 9 SER H H 10.746 2.717 14.463 1.00 . I I . 9 SER H 1 1
6 27297 9 1 9 SER HA H 8.335 4.253 14.153 1.00 . I I . 9 SER HA 1 1
6 27298 9 1 9 SER HB2 H 9.033 4.665 16.541 1.00 . I I . 9 SER HB2 1 1
6 27299 9 1 9 SER HB3 H 10.523 5.373 15.923 1.00 . I I . 9 SER HB3 1 1
6 27300 9 1 9 SER HG H 9.465 7.102 15.283 1.00 . I I . 9 SER HG 1 1
6 27301 9 1 9 SER N N 9.840 2.975 14.733 1.00 . I I . 9 SER N 1 1
6 27302 9 1 9 SER O O 10.458 6.127 13.271 1.00 . I I . 9 SER O 1 1
6 27303 9 1 9 SER OG O 8.821 6.432 15.547 1.00 . I I . 9 SER OG 1 1
6 27304 9 1 10 ILE C C 12.786 4.738 11.476 1.00 . I I . 10 ILE C 1 1
6 27305 9 1 10 ILE CA C 11.307 4.481 11.137 1.00 . I I . 10 ILE CA 1 1
6 27306 9 1 10 ILE CB C 10.670 5.725 10.445 1.00 . I I . 10 ILE CB 1 1
6 27307 9 1 10 ILE CD1 C 8.195 5.096 10.461 1.00 . I I . 10 ILE CD1 1 1
6 27308 9 1 10 ILE CG1 C 9.440 5.316 9.631 1.00 . I I . 10 ILE CG1 1 1
6 27309 9 1 10 ILE CG2 C 11.662 6.457 9.553 1.00 . I I . 10 ILE CG2 1 1
6 27310 9 1 10 ILE H H 10.277 3.129 12.398 1.00 . I I . 10 ILE H 1 1
6 27311 9 1 10 ILE HA H 11.261 3.660 10.434 1.00 . I I . 10 ILE HA 1 1
6 27312 9 1 10 ILE HB H 10.361 6.408 11.216 1.00 . I I . 10 ILE HB 1 1
6 27313 9 1 10 ILE HD11 H 8.473 4.687 11.422 1.00 . I I . 10 ILE HD11 1 1
6 27314 9 1 10 ILE HD12 H 7.688 6.039 10.605 1.00 . I I . 10 ILE HD12 1 1
6 27315 9 1 10 ILE HD13 H 7.539 4.407 9.952 1.00 . I I . 10 ILE HD13 1 1
6 27316 9 1 10 ILE HG12 H 9.222 6.088 8.908 1.00 . I I . 10 ILE HG12 1 1
6 27317 9 1 10 ILE HG13 H 9.658 4.394 9.113 1.00 . I I . 10 ILE HG13 1 1
6 27318 9 1 10 ILE HG21 H 12.196 5.743 8.944 1.00 . I I . 10 ILE HG21 1 1
6 27319 9 1 10 ILE HG22 H 11.129 7.147 8.915 1.00 . I I . 10 ILE HG22 1 1
6 27320 9 1 10 ILE HG23 H 12.363 7.004 10.167 1.00 . I I . 10 ILE HG23 1 1
6 27321 9 1 10 ILE N N 10.541 4.069 12.320 1.00 . I I . 10 ILE N 1 1
6 27322 9 1 10 ILE O O 13.115 5.278 12.530 1.00 . I I . 10 ILE O 1 1
6 27323 9 1 11 CYS C C 15.601 5.653 9.839 1.00 . I I . 11 CYS C 1 1
6 27324 9 1 11 CYS CA C 15.109 4.517 10.722 1.00 . I I . 11 CYS CA 1 1
6 27325 9 1 11 CYS CB C 15.858 3.258 10.279 1.00 . I I . 11 CYS CB 1 1
6 27326 9 1 11 CYS H H 13.339 3.915 9.740 1.00 . I I . 11 CYS H 1 1
6 27327 9 1 11 CYS HA H 15.327 4.730 11.755 1.00 . I I . 11 CYS HA 1 1
6 27328 9 1 11 CYS HB2 H 15.618 3.063 9.242 1.00 . I I . 11 CYS HB2 1 1
6 27329 9 1 11 CYS HB3 H 16.920 3.435 10.365 1.00 . I I . 11 CYS HB3 1 1
6 27330 9 1 11 CYS N N 13.667 4.339 10.563 1.00 . I I . 11 CYS N 1 1
6 27331 9 1 11 CYS O O 14.847 6.200 9.036 1.00 . I I . 11 CYS O 1 1
6 27332 9 1 11 CYS SG S 15.474 1.745 11.203 1.00 . I I . 11 CYS SG 1 1
6 27333 9 1 12 SER C C 17.800 6.384 7.756 1.00 . I I . 12 SER C 1 1
6 27334 9 1 12 SER CA C 17.495 6.981 9.127 1.00 . I I . 12 SER CA 1 1
6 27335 9 1 12 SER CB C 18.780 7.489 9.783 1.00 . I I . 12 SER CB 1 1
6 27336 9 1 12 SER H H 17.440 5.458 10.585 1.00 . I I . 12 SER H 1 1
6 27337 9 1 12 SER HA H 16.796 7.796 9.015 1.00 . I I . 12 SER HA 1 1
6 27338 9 1 12 SER HB2 H 18.538 7.954 10.727 1.00 . I I . 12 SER HB2 1 1
6 27339 9 1 12 SER HB3 H 19.446 6.657 9.953 1.00 . I I . 12 SER HB3 1 1
6 27340 9 1 12 SER HG H 19.467 9.290 9.433 1.00 . I I . 12 SER HG 1 1
6 27341 9 1 12 SER N N 16.882 5.959 9.952 1.00 . I I . 12 SER N 1 1
6 27342 9 1 12 SER O O 18.079 5.185 7.647 1.00 . I I . 12 SER O 1 1
6 27343 9 1 12 SER OG O 19.438 8.441 8.968 1.00 . I I . 12 SER OG 1 1
6 27344 9 1 13 LEU C C 19.435 6.211 5.247 1.00 . I I . 13 LEU C 1 1
6 27345 9 1 13 LEU CA C 18.012 6.754 5.362 1.00 . I I . 13 LEU CA 1 1
6 27346 9 1 13 LEU CB C 17.785 7.912 4.378 1.00 . I I . 13 LEU CB 1 1
6 27347 9 1 13 LEU CD1 C 16.986 8.422 2.059 1.00 . I I . 13 LEU CD1 1 1
6 27348 9 1 13 LEU CD2 C 19.372 7.804 2.424 1.00 . I I . 13 LEU CD2 1 1
6 27349 9 1 13 LEU CG C 17.938 7.575 2.890 1.00 . I I . 13 LEU CG 1 1
6 27350 9 1 13 LEU H H 17.517 8.155 6.875 1.00 . I I . 13 LEU H 1 1
6 27351 9 1 13 LEU HA H 17.320 5.959 5.135 1.00 . I I . 13 LEU HA 1 1
6 27352 9 1 13 LEU HB2 H 16.787 8.293 4.534 1.00 . I I . 13 LEU HB2 1 1
6 27353 9 1 13 LEU HB3 H 18.488 8.697 4.615 1.00 . I I . 13 LEU HB3 1 1
6 27354 9 1 13 LEU HD11 H 16.035 8.496 2.562 1.00 . I I . 13 LEU HD11 1 1
6 27355 9 1 13 LEU HD12 H 17.403 9.408 1.928 1.00 . I I . 13 LEU HD12 1 1
6 27356 9 1 13 LEU HD13 H 16.844 7.960 1.091 1.00 . I I . 13 LEU HD13 1 1
6 27357 9 1 13 LEU HD21 H 20.007 7.969 3.282 1.00 . I I . 13 LEU HD21 1 1
6 27358 9 1 13 LEU HD22 H 19.718 6.937 1.882 1.00 . I I . 13 LEU HD22 1 1
6 27359 9 1 13 LEU HD23 H 19.406 8.669 1.779 1.00 . I I . 13 LEU HD23 1 1
6 27360 9 1 13 LEU HG H 17.691 6.535 2.730 1.00 . I I . 13 LEU HG 1 1
6 27361 9 1 13 LEU N N 17.746 7.207 6.722 1.00 . I I . 13 LEU N 1 1
6 27362 9 1 13 LEU O O 19.693 5.259 4.512 1.00 . I I . 13 LEU O 1 1
6 27363 9 1 14 TYR C C 21.918 5.000 6.543 1.00 . I I . 14 TYR C 1 1
6 27364 9 1 14 TYR CA C 21.749 6.410 5.981 1.00 . I I . 14 TYR CA 1 1
6 27365 9 1 14 TYR CB C 22.594 7.398 6.786 1.00 . I I . 14 TYR CB 1 1
6 27366 9 1 14 TYR CD1 C 22.664 9.232 5.053 1.00 . I I . 14 TYR CD1 1 1
6 27367 9 1 14 TYR CD2 C 21.963 9.795 7.260 1.00 . I I . 14 TYR CD2 1 1
6 27368 9 1 14 TYR CE1 C 22.485 10.543 4.656 1.00 . I I . 14 TYR CE1 1 1
6 27369 9 1 14 TYR CE2 C 21.783 11.108 6.873 1.00 . I I . 14 TYR CE2 1 1
6 27370 9 1 14 TYR CG C 22.407 8.836 6.359 1.00 . I I . 14 TYR CG 1 1
6 27371 9 1 14 TYR CZ C 22.043 11.477 5.571 1.00 . I I . 14 TYR CZ 1 1
6 27372 9 1 14 TYR H H 20.075 7.571 6.561 1.00 . I I . 14 TYR H 1 1
6 27373 9 1 14 TYR HA H 22.086 6.416 4.956 1.00 . I I . 14 TYR HA 1 1
6 27374 9 1 14 TYR HB2 H 22.326 7.325 7.829 1.00 . I I . 14 TYR HB2 1 1
6 27375 9 1 14 TYR HB3 H 23.639 7.148 6.669 1.00 . I I . 14 TYR HB3 1 1
6 27376 9 1 14 TYR HD1 H 23.010 8.498 4.340 1.00 . I I . 14 TYR HD1 1 1
6 27377 9 1 14 TYR HD2 H 21.760 9.503 8.280 1.00 . I I . 14 TYR HD2 1 1
6 27378 9 1 14 TYR HE1 H 22.690 10.833 3.636 1.00 . I I . 14 TYR HE1 1 1
6 27379 9 1 14 TYR HE2 H 21.440 11.838 7.589 1.00 . I I . 14 TYR HE2 1 1
6 27380 9 1 14 TYR HH H 21.913 13.364 5.954 1.00 . I I . 14 TYR HH 1 1
6 27381 9 1 14 TYR N N 20.349 6.820 5.990 1.00 . I I . 14 TYR N 1 1
6 27382 9 1 14 TYR O O 22.863 4.293 6.195 1.00 . I I . 14 TYR O 1 1
6 27383 9 1 14 TYR OH O 21.855 12.782 5.178 1.00 . I I . 14 TYR OH 1 1
6 27384 9 1 15 GLN C C 20.545 2.216 7.021 1.00 . I I . 15 GLN C 1 1
6 27385 9 1 15 GLN CA C 21.039 3.267 8.006 1.00 . I I . 15 GLN CA 1 1
6 27386 9 1 15 GLN CB C 20.205 3.225 9.287 1.00 . I I . 15 GLN CB 1 1
6 27387 9 1 15 GLN CD C 19.847 4.171 11.616 1.00 . I I . 15 GLN CD 1 1
6 27388 9 1 15 GLN CG C 20.647 4.244 10.326 1.00 . I I . 15 GLN CG 1 1
6 27389 9 1 15 GLN H H 20.257 5.198 7.640 1.00 . I I . 15 GLN H 1 1
6 27390 9 1 15 GLN HA H 22.067 3.052 8.253 1.00 . I I . 15 GLN HA 1 1
6 27391 9 1 15 GLN HB2 H 19.170 3.418 9.039 1.00 . I I . 15 GLN HB2 1 1
6 27392 9 1 15 GLN HB3 H 20.284 2.240 9.723 1.00 . I I . 15 GLN HB3 1 1
6 27393 9 1 15 GLN HE21 H 18.911 2.536 10.992 1.00 . I I . 15 GLN HE21 1 1
6 27394 9 1 15 GLN HE22 H 18.462 3.101 12.568 1.00 . I I . 15 GLN HE22 1 1
6 27395 9 1 15 GLN HG2 H 21.684 4.066 10.561 1.00 . I I . 15 GLN HG2 1 1
6 27396 9 1 15 GLN HG3 H 20.541 5.233 9.905 1.00 . I I . 15 GLN HG3 1 1
6 27397 9 1 15 GLN N N 20.992 4.593 7.406 1.00 . I I . 15 GLN N 1 1
6 27398 9 1 15 GLN NE2 N 18.988 3.171 11.732 1.00 . I I . 15 GLN NE2 1 1
6 27399 9 1 15 GLN O O 21.052 1.097 6.982 1.00 . I I . 15 GLN O 1 1
6 27400 9 1 15 GLN OE1 O 20.007 5.008 12.503 1.00 . I I . 15 GLN OE1 1 1
6 27401 9 1 16 LEU C C 20.040 1.353 4.152 1.00 . I I . 16 LEU C 1 1
6 27402 9 1 16 LEU CA C 18.996 1.682 5.218 1.00 . I I . 16 LEU CA 1 1
6 27403 9 1 16 LEU CB C 17.757 2.302 4.567 1.00 . I I . 16 LEU CB 1 1
6 27404 9 1 16 LEU CD1 C 15.480 3.324 4.784 1.00 . I I . 16 LEU CD1 1 1
6 27405 9 1 16 LEU CD2 C 16.176 1.509 6.353 1.00 . I I . 16 LEU CD2 1 1
6 27406 9 1 16 LEU CG C 16.645 2.708 5.540 1.00 . I I . 16 LEU CG 1 1
6 27407 9 1 16 LEU H H 19.201 3.500 6.285 1.00 . I I . 16 LEU H 1 1
6 27408 9 1 16 LEU HA H 18.712 0.769 5.726 1.00 . I I . 16 LEU HA 1 1
6 27409 9 1 16 LEU HB2 H 18.066 3.181 4.019 1.00 . I I . 16 LEU HB2 1 1
6 27410 9 1 16 LEU HB3 H 17.348 1.589 3.869 1.00 . I I . 16 LEU HB3 1 1
6 27411 9 1 16 LEU HD11 H 15.301 2.762 3.880 1.00 . I I . 16 LEU HD11 1 1
6 27412 9 1 16 LEU HD12 H 14.597 3.300 5.405 1.00 . I I . 16 LEU HD12 1 1
6 27413 9 1 16 LEU HD13 H 15.715 4.348 4.533 1.00 . I I . 16 LEU HD13 1 1
6 27414 9 1 16 LEU HD21 H 16.484 0.598 5.863 1.00 . I I . 16 LEU HD21 1 1
6 27415 9 1 16 LEU HD22 H 16.611 1.551 7.341 1.00 . I I . 16 LEU HD22 1 1
6 27416 9 1 16 LEU HD23 H 15.099 1.527 6.432 1.00 . I I . 16 LEU HD23 1 1
6 27417 9 1 16 LEU HG H 17.030 3.448 6.227 1.00 . I I . 16 LEU HG 1 1
6 27418 9 1 16 LEU N N 19.557 2.589 6.213 1.00 . I I . 16 LEU N 1 1
6 27419 9 1 16 LEU O O 20.059 0.252 3.603 1.00 . I I . 16 LEU O 1 1
6 27420 9 1 17 GLU C C 22.901 0.998 3.259 1.00 . I I . 17 GLU C 1 1
6 27421 9 1 17 GLU CA C 21.982 2.172 2.899 1.00 . I I . 17 GLU CA 1 1
6 27422 9 1 17 GLU CB C 22.780 3.484 2.829 1.00 . I I . 17 GLU CB 1 1
6 27423 9 1 17 GLU CD C 23.683 3.268 0.454 1.00 . I I . 17 GLU CD 1 1
6 27424 9 1 17 GLU CG C 24.010 3.452 1.925 1.00 . I I . 17 GLU CG 1 1
6 27425 9 1 17 GLU H H 20.835 3.169 4.370 1.00 . I I . 17 GLU H 1 1
6 27426 9 1 17 GLU HA H 21.530 1.981 1.937 1.00 . I I . 17 GLU HA 1 1
6 27427 9 1 17 GLU HB2 H 22.125 4.265 2.470 1.00 . I I . 17 GLU HB2 1 1
6 27428 9 1 17 GLU HB3 H 23.104 3.741 3.828 1.00 . I I . 17 GLU HB3 1 1
6 27429 9 1 17 GLU HG2 H 24.544 4.383 2.039 1.00 . I I . 17 GLU HG2 1 1
6 27430 9 1 17 GLU HG3 H 24.645 2.636 2.241 1.00 . I I . 17 GLU HG3 1 1
6 27431 9 1 17 GLU N N 20.911 2.320 3.884 1.00 . I I . 17 GLU N 1 1
6 27432 9 1 17 GLU O O 23.459 0.339 2.381 1.00 . I I . 17 GLU O 1 1
6 27433 9 1 17 GLU OE1 O 22.861 4.037 -0.086 1.00 . I I . 17 GLU OE1 1 1
6 27434 9 1 17 GLU OE2 O 24.285 2.374 -0.179 1.00 . I I . 17 GLU OE2 1 1
6 27435 9 1 18 ASN C C 23.251 -1.710 4.784 1.00 . I I . 18 ASN C 1 1
6 27436 9 1 18 ASN CA C 23.903 -0.351 5.021 1.00 . I I . 18 ASN CA 1 1
6 27437 9 1 18 ASN CB C 24.207 -0.197 6.518 1.00 . I I . 18 ASN CB 1 1
6 27438 9 1 18 ASN CG C 24.734 1.175 6.884 1.00 . I I . 18 ASN CG 1 1
6 27439 9 1 18 ASN H H 22.576 1.292 5.206 1.00 . I I . 18 ASN H 1 1
6 27440 9 1 18 ASN HA H 24.830 -0.307 4.469 1.00 . I I . 18 ASN HA 1 1
6 27441 9 1 18 ASN HB2 H 23.302 -0.373 7.078 1.00 . I I . 18 ASN HB2 1 1
6 27442 9 1 18 ASN HB3 H 24.945 -0.932 6.802 1.00 . I I . 18 ASN HB3 1 1
6 27443 9 1 18 ASN HD21 H 23.386 1.323 8.348 1.00 . I I . 18 ASN HD21 1 1
6 27444 9 1 18 ASN HD22 H 24.451 2.680 8.156 1.00 . I I . 18 ASN HD22 1 1
6 27445 9 1 18 ASN N N 23.049 0.739 4.550 1.00 . I I . 18 ASN N 1 1
6 27446 9 1 18 ASN ND2 N 24.132 1.789 7.895 1.00 . I I . 18 ASN ND2 1 1
6 27447 9 1 18 ASN O O 23.906 -2.746 4.879 1.00 . I I . 18 ASN O 1 1
6 27448 9 1 18 ASN OD1 O 25.685 1.676 6.281 1.00 . I I . 18 ASN OD1 1 1
6 27449 9 1 19 TYR C C 21.001 -3.191 2.791 1.00 . I I . 19 TYR C 1 1
6 27450 9 1 19 TYR CA C 21.212 -2.943 4.278 1.00 . I I . 19 TYR CA 1 1
6 27451 9 1 19 TYR CB C 19.859 -2.859 4.992 1.00 . I I . 19 TYR CB 1 1
6 27452 9 1 19 TYR CD1 C 21.095 -2.740 7.195 1.00 . I I . 19 TYR CD1 1 1
6 27453 9 1 19 TYR CD2 C 18.945 -1.720 7.051 1.00 . I I . 19 TYR CD2 1 1
6 27454 9 1 19 TYR CE1 C 21.201 -2.343 8.510 1.00 . I I . 19 TYR CE1 1 1
6 27455 9 1 19 TYR CE2 C 19.048 -1.316 8.368 1.00 . I I . 19 TYR CE2 1 1
6 27456 9 1 19 TYR CG C 19.966 -2.435 6.441 1.00 . I I . 19 TYR CG 1 1
6 27457 9 1 19 TYR CZ C 20.179 -1.630 9.091 1.00 . I I . 19 TYR CZ 1 1
6 27458 9 1 19 TYR H H 21.480 -0.845 4.449 1.00 . I I . 19 TYR H 1 1
6 27459 9 1 19 TYR HA H 21.785 -3.758 4.696 1.00 . I I . 19 TYR HA 1 1
6 27460 9 1 19 TYR HB2 H 19.235 -2.141 4.481 1.00 . I I . 19 TYR HB2 1 1
6 27461 9 1 19 TYR HB3 H 19.385 -3.829 4.962 1.00 . I I . 19 TYR HB3 1 1
6 27462 9 1 19 TYR HD1 H 21.895 -3.300 6.736 1.00 . I I . 19 TYR HD1 1 1
6 27463 9 1 19 TYR HD2 H 18.060 -1.475 6.481 1.00 . I I . 19 TYR HD2 1 1
6 27464 9 1 19 TYR HE1 H 22.088 -2.589 9.077 1.00 . I I . 19 TYR HE1 1 1
6 27465 9 1 19 TYR HE2 H 18.243 -0.762 8.826 1.00 . I I . 19 TYR HE2 1 1
6 27466 9 1 19 TYR HH H 20.687 -1.933 10.924 1.00 . I I . 19 TYR HH 1 1
6 27467 9 1 19 TYR N N 21.957 -1.704 4.498 1.00 . I I . 19 TYR N 1 1
6 27468 9 1 19 TYR O O 20.315 -4.134 2.399 1.00 . I I . 19 TYR O 1 1
6 27469 9 1 19 TYR OH O 20.294 -1.219 10.397 1.00 . I I . 19 TYR OH 1 1
6 27470 9 1 20 CYS C C 22.592 -3.267 -0.061 1.00 . I I . 20 CYS C 1 1
6 27471 9 1 20 CYS CA C 21.460 -2.430 0.532 1.00 . I I . 20 CYS CA 1 1
6 27472 9 1 20 CYS CB C 21.458 -1.030 -0.079 1.00 . I I . 20 CYS CB 1 1
6 27473 9 1 20 CYS H H 22.114 -1.597 2.357 1.00 . I I . 20 CYS H 1 1
6 27474 9 1 20 CYS HA H 20.518 -2.911 0.313 1.00 . I I . 20 CYS HA 1 1
6 27475 9 1 20 CYS HB2 H 20.774 -0.404 0.474 1.00 . I I . 20 CYS HB2 1 1
6 27476 9 1 20 CYS HB3 H 22.453 -0.614 -0.009 1.00 . I I . 20 CYS HB3 1 1
6 27477 9 1 20 CYS N N 21.587 -2.330 1.976 1.00 . I I . 20 CYS N 1 1
6 27478 9 1 20 CYS O O 23.644 -3.438 0.563 1.00 . I I . 20 CYS O 1 1
6 27479 9 1 20 CYS SG S 20.958 -0.978 -1.826 1.00 . I I . 20 CYS SG 1 1
6 27480 9 1 21 ASN C C 24.163 -3.734 -2.915 1.00 . I I . 21 ASN C 1 1
6 27481 9 1 21 ASN CA C 23.351 -4.601 -1.963 1.00 . I I . 21 ASN CA 1 1
6 27482 9 1 21 ASN CB C 22.655 -5.727 -2.738 1.00 . I I . 21 ASN CB 1 1
6 27483 9 1 21 ASN CG C 23.623 -6.691 -3.407 1.00 . I I . 21 ASN CG 1 1
6 27484 9 1 21 ASN H H 21.507 -3.608 -1.704 1.00 . I I . 21 ASN H 1 1
6 27485 9 1 21 ASN HA H 24.010 -5.031 -1.226 1.00 . I I . 21 ASN HA 1 1
6 27486 9 1 21 ASN HB2 H 22.035 -6.290 -2.057 1.00 . I I . 21 ASN HB2 1 1
6 27487 9 1 21 ASN HB3 H 22.031 -5.289 -3.504 1.00 . I I . 21 ASN HB3 1 1
6 27488 9 1 21 ASN HD21 H 23.010 -8.153 -2.215 1.00 . I I . 21 ASN HD21 1 1
6 27489 9 1 21 ASN HD22 H 24.231 -8.583 -3.364 1.00 . I I . 21 ASN HD22 1 1
6 27490 9 1 21 ASN N N 22.368 -3.785 -1.263 1.00 . I I . 21 ASN N 1 1
6 27491 9 1 21 ASN ND2 N 23.623 -7.932 -2.950 1.00 . I I . 21 ASN ND2 1 1
6 27492 9 1 21 ASN O O 25.341 -3.459 -2.610 1.00 . I I . 21 ASN O 1 1
6 27493 9 1 21 ASN OXT O 23.613 -3.298 -3.946 1.00 . I I . 21 ASN OXT 1 1
6 27494 9 1 21 ASN OD1 O 24.362 -6.334 -4.328 1.00 . I I . 21 ASN OD1 1 1
6 27495 10 2 1 PHE C C -1.182 -4.178 13.715 1.00 . J J . 1 PHE C 1 1
6 27496 10 2 1 PHE CA C -2.148 -3.287 14.492 1.00 . J J . 1 PHE CA 1 1
6 27497 10 2 1 PHE CB C -2.346 -3.828 15.911 1.00 . J J . 1 PHE CB 1 1
6 27498 10 2 1 PHE CD1 C -0.229 -2.961 16.948 1.00 . J J . 1 PHE CD1 1 1
6 27499 10 2 1 PHE CD2 C -0.672 -5.301 17.061 1.00 . J J . 1 PHE CD2 1 1
6 27500 10 2 1 PHE CE1 C 0.960 -3.150 17.625 1.00 . J J . 1 PHE CE1 1 1
6 27501 10 2 1 PHE CE2 C 0.515 -5.498 17.738 1.00 . J J . 1 PHE CE2 1 1
6 27502 10 2 1 PHE CG C -1.057 -4.033 16.659 1.00 . J J . 1 PHE CG 1 1
6 27503 10 2 1 PHE CZ C 1.333 -4.422 18.020 1.00 . J J . 1 PHE CZ 1 1
6 27504 10 2 1 PHE H1 H -3.504 -3.964 13.106 1.00 . J J . 1 PHE H1 1 1
6 27505 10 2 1 PHE H2 H -4.204 -3.342 14.544 1.00 . J J . 1 PHE H2 1 1
6 27506 10 2 1 PHE H3 H -3.540 -2.269 13.377 1.00 . J J . 1 PHE H3 1 1
6 27507 10 2 1 PHE HA H -1.736 -2.291 14.547 1.00 . J J . 1 PHE HA 1 1
6 27508 10 2 1 PHE HB2 H -2.949 -3.131 16.473 1.00 . J J . 1 PHE HB2 1 1
6 27509 10 2 1 PHE HB3 H -2.857 -4.778 15.859 1.00 . J J . 1 PHE HB3 1 1
6 27510 10 2 1 PHE HD1 H -0.521 -1.968 16.640 1.00 . J J . 1 PHE HD1 1 1
6 27511 10 2 1 PHE HD2 H -1.312 -6.145 16.841 1.00 . J J . 1 PHE HD2 1 1
6 27512 10 2 1 PHE HE1 H 1.597 -2.307 17.845 1.00 . J J . 1 PHE HE1 1 1
6 27513 10 2 1 PHE HE2 H 0.804 -6.492 18.046 1.00 . J J . 1 PHE HE2 1 1
6 27514 10 2 1 PHE HZ H 2.263 -4.573 18.549 1.00 . J J . 1 PHE HZ 1 1
6 27515 10 2 1 PHE N N -3.466 -3.212 13.818 1.00 . J J . 1 PHE N 1 1
6 27516 10 2 1 PHE O O -0.043 -3.785 13.462 1.00 . J J . 1 PHE O 1 1
6 27517 10 2 2 VAL C C 0.504 -6.632 13.248 1.00 . J J . 2 VAL C 1 1
6 27518 10 2 2 VAL CA C -0.881 -6.397 12.637 1.00 . J J . 2 VAL CA 1 1
6 27519 10 2 2 VAL CB C -0.774 -6.123 11.106 1.00 . J J . 2 VAL CB 1 1
6 27520 10 2 2 VAL CG1 C -2.158 -6.022 10.490 1.00 . J J . 2 VAL CG1 1 1
6 27521 10 2 2 VAL CG2 C 0.049 -4.881 10.779 1.00 . J J . 2 VAL CG2 1 1
6 27522 10 2 2 VAL H H -2.573 -5.613 13.635 1.00 . J J . 2 VAL H 1 1
6 27523 10 2 2 VAL HA H -1.431 -7.323 12.747 1.00 . J J . 2 VAL HA 1 1
6 27524 10 2 2 VAL HB H -0.281 -6.977 10.657 1.00 . J J . 2 VAL HB 1 1
6 27525 10 2 2 VAL HG11 H -2.879 -6.487 11.146 1.00 . J J . 2 VAL HG11 1 1
6 27526 10 2 2 VAL HG12 H -2.416 -4.982 10.350 1.00 . J J . 2 VAL HG12 1 1
6 27527 10 2 2 VAL HG13 H -2.164 -6.526 9.534 1.00 . J J . 2 VAL HG13 1 1
6 27528 10 2 2 VAL HG21 H 0.100 -4.243 11.649 1.00 . J J . 2 VAL HG21 1 1
6 27529 10 2 2 VAL HG22 H 1.047 -5.176 10.492 1.00 . J J . 2 VAL HG22 1 1
6 27530 10 2 2 VAL HG23 H -0.415 -4.342 9.967 1.00 . J J . 2 VAL HG23 1 1
6 27531 10 2 2 VAL N N -1.655 -5.381 13.368 1.00 . J J . 2 VAL N 1 1
6 27532 10 2 2 VAL O O 0.712 -6.412 14.439 1.00 . J J . 2 VAL O 1 1
6 27533 10 2 3 ASN C C 3.829 -6.966 11.924 1.00 . J J . 3 ASN C 1 1
6 27534 10 2 3 ASN CA C 2.773 -7.419 12.930 1.00 . J J . 3 ASN CA 1 1
6 27535 10 2 3 ASN CB C 2.870 -8.938 13.178 1.00 . J J . 3 ASN CB 1 1
6 27536 10 2 3 ASN CG C 4.049 -9.368 14.040 1.00 . J J . 3 ASN CG 1 1
6 27537 10 2 3 ASN H H 1.214 -7.302 11.510 1.00 . J J . 3 ASN H 1 1
6 27538 10 2 3 ASN HA H 2.925 -6.895 13.858 1.00 . J J . 3 ASN HA 1 1
6 27539 10 2 3 ASN HB2 H 1.966 -9.265 13.667 1.00 . J J . 3 ASN HB2 1 1
6 27540 10 2 3 ASN HB3 H 2.950 -9.439 12.224 1.00 . J J . 3 ASN HB3 1 1
6 27541 10 2 3 ASN HD21 H 2.815 -9.835 15.528 1.00 . J J . 3 ASN HD21 1 1
6 27542 10 2 3 ASN HD22 H 4.503 -10.092 15.829 1.00 . J J . 3 ASN HD22 1 1
6 27543 10 2 3 ASN N N 1.436 -7.119 12.444 1.00 . J J . 3 ASN N 1 1
6 27544 10 2 3 ASN ND2 N 3.763 -9.807 15.252 1.00 . J J . 3 ASN ND2 1 1
6 27545 10 2 3 ASN O O 3.494 -6.525 10.816 1.00 . J J . 3 ASN O 1 1
6 27546 10 2 3 ASN OD1 O 5.201 -9.322 13.618 1.00 . J J . 3 ASN OD1 1 1
6 27547 10 2 4 GLN C C 6.124 -7.432 10.107 1.00 . J J . 4 GLN C 1 1
6 27548 10 2 4 GLN CA C 6.243 -6.771 11.479 1.00 . J J . 4 GLN CA 1 1
6 27549 10 2 4 GLN CB C 7.517 -7.243 12.184 1.00 . J J . 4 GLN CB 1 1
6 27550 10 2 4 GLN CD C 9.978 -7.794 12.007 1.00 . J J . 4 GLN CD 1 1
6 27551 10 2 4 GLN CG C 8.782 -7.115 11.357 1.00 . J J . 4 GLN CG 1 1
6 27552 10 2 4 GLN H H 5.265 -7.495 13.200 1.00 . J J . 4 GLN H 1 1
6 27553 10 2 4 GLN HA H 6.277 -5.698 11.358 1.00 . J J . 4 GLN HA 1 1
6 27554 10 2 4 GLN HB2 H 7.648 -6.666 13.085 1.00 . J J . 4 GLN HB2 1 1
6 27555 10 2 4 GLN HB3 H 7.396 -8.282 12.452 1.00 . J J . 4 GLN HB3 1 1
6 27556 10 2 4 GLN HE21 H 8.877 -8.315 13.580 1.00 . J J . 4 GLN HE21 1 1
6 27557 10 2 4 GLN HE22 H 10.532 -8.812 13.618 1.00 . J J . 4 GLN HE22 1 1
6 27558 10 2 4 GLN HG2 H 8.608 -7.568 10.390 1.00 . J J . 4 GLN HG2 1 1
6 27559 10 2 4 GLN HG3 H 9.006 -6.067 11.227 1.00 . J J . 4 GLN HG3 1 1
6 27560 10 2 4 GLN N N 5.095 -7.110 12.310 1.00 . J J . 4 GLN N 1 1
6 27561 10 2 4 GLN NE2 N 9.776 -8.362 13.189 1.00 . J J . 4 GLN NE2 1 1
6 27562 10 2 4 GLN O O 6.613 -6.912 9.108 1.00 . J J . 4 GLN O 1 1
6 27563 10 2 4 GLN OE1 O 11.075 -7.809 11.451 1.00 . J J . 4 GLN OE1 1 1
6 27564 10 2 5 HIS C C 4.674 -8.440 7.749 1.00 . J J . 5 HIS C 1 1
6 27565 10 2 5 HIS CA C 5.211 -9.340 8.865 1.00 . J J . 5 HIS CA 1 1
6 27566 10 2 5 HIS CB C 4.214 -10.468 9.160 1.00 . J J . 5 HIS CB 1 1
6 27567 10 2 5 HIS CD2 C 2.929 -11.816 7.354 1.00 . J J . 5 HIS CD2 1 1
6 27568 10 2 5 HIS CE1 C 4.583 -13.048 6.633 1.00 . J J . 5 HIS CE1 1 1
6 27569 10 2 5 HIS CG C 4.034 -11.459 8.048 1.00 . J J . 5 HIS CG 1 1
6 27570 10 2 5 HIS H H 5.078 -8.916 10.930 1.00 . J J . 5 HIS H 1 1
6 27571 10 2 5 HIS HA H 6.150 -9.770 8.551 1.00 . J J . 5 HIS HA 1 1
6 27572 10 2 5 HIS HB2 H 4.550 -11.011 10.031 1.00 . J J . 5 HIS HB2 1 1
6 27573 10 2 5 HIS HB3 H 3.249 -10.031 9.373 1.00 . J J . 5 HIS HB3 1 1
6 27574 10 2 5 HIS HD1 H 5.991 -12.233 7.883 1.00 . J J . 5 HIS HD1 1 1
6 27575 10 2 5 HIS HD2 H 1.940 -11.391 7.464 1.00 . J J . 5 HIS HD2 1 1
6 27576 10 2 5 HIS HE1 H 5.157 -13.778 6.082 1.00 . J J . 5 HIS HE1 1 1
6 27577 10 2 5 HIS HE2 H 2.660 -13.460 6.082 1.00 . J J . 5 HIS HE2 1 1
6 27578 10 2 5 HIS N N 5.446 -8.576 10.087 1.00 . J J . 5 HIS N 1 1
6 27579 10 2 5 HIS ND1 N 5.053 -12.249 7.571 1.00 . J J . 5 HIS ND1 1 1
6 27580 10 2 5 HIS NE2 N 3.293 -12.810 6.479 1.00 . J J . 5 HIS NE2 1 1
6 27581 10 2 5 HIS O O 5.129 -8.518 6.615 1.00 . J J . 5 HIS O 1 1
6 27582 10 2 6 LEU C C 3.825 -5.298 7.181 1.00 . J J . 6 LEU C 1 1
6 27583 10 2 6 LEU CA C 3.132 -6.652 7.120 1.00 . J J . 6 LEU CA 1 1
6 27584 10 2 6 LEU CB C 1.634 -6.479 7.384 1.00 . J J . 6 LEU CB 1 1
6 27585 10 2 6 LEU CD1 C -0.677 -7.441 7.486 1.00 . J J . 6 LEU CD1 1 1
6 27586 10 2 6 LEU CD2 C 0.996 -8.411 5.911 1.00 . J J . 6 LEU CD2 1 1
6 27587 10 2 6 LEU CG C 0.792 -7.755 7.268 1.00 . J J . 6 LEU CG 1 1
6 27588 10 2 6 LEU H H 3.416 -7.549 9.022 1.00 . J J . 6 LEU H 1 1
6 27589 10 2 6 LEU HA H 3.271 -7.068 6.132 1.00 . J J . 6 LEU HA 1 1
6 27590 10 2 6 LEU HB2 H 1.512 -6.084 8.381 1.00 . J J . 6 LEU HB2 1 1
6 27591 10 2 6 LEU HB3 H 1.249 -5.757 6.681 1.00 . J J . 6 LEU HB3 1 1
6 27592 10 2 6 LEU HD11 H -0.922 -6.511 6.992 1.00 . J J . 6 LEU HD11 1 1
6 27593 10 2 6 LEU HD12 H -1.280 -8.237 7.075 1.00 . J J . 6 LEU HD12 1 1
6 27594 10 2 6 LEU HD13 H -0.872 -7.351 8.544 1.00 . J J . 6 LEU HD13 1 1
6 27595 10 2 6 LEU HD21 H 0.853 -7.677 5.132 1.00 . J J . 6 LEU HD21 1 1
6 27596 10 2 6 LEU HD22 H 1.997 -8.810 5.852 1.00 . J J . 6 LEU HD22 1 1
6 27597 10 2 6 LEU HD23 H 0.279 -9.210 5.788 1.00 . J J . 6 LEU HD23 1 1
6 27598 10 2 6 LEU HG H 1.102 -8.455 8.029 1.00 . J J . 6 LEU HG 1 1
6 27599 10 2 6 LEU N N 3.721 -7.576 8.091 1.00 . J J . 6 LEU N 1 1
6 27600 10 2 6 LEU O O 3.918 -4.583 6.189 1.00 . J J . 6 LEU O 1 1
6 27601 10 2 7 CYS C C 6.248 -3.595 7.695 1.00 . J J . 7 CYS C 1 1
6 27602 10 2 7 CYS CA C 5.006 -3.702 8.581 1.00 . J J . 7 CYS CA 1 1
6 27603 10 2 7 CYS CB C 5.381 -3.616 10.063 1.00 . J J . 7 CYS CB 1 1
6 27604 10 2 7 CYS H H 4.198 -5.578 9.110 1.00 . J J . 7 CYS H 1 1
6 27605 10 2 7 CYS HA H 4.336 -2.894 8.335 1.00 . J J . 7 CYS HA 1 1
6 27606 10 2 7 CYS HB2 H 4.475 -3.548 10.644 1.00 . J J . 7 CYS HB2 1 1
6 27607 10 2 7 CYS HB3 H 5.908 -4.517 10.342 1.00 . J J . 7 CYS HB3 1 1
6 27608 10 2 7 CYS N N 4.311 -4.960 8.358 1.00 . J J . 7 CYS N 1 1
6 27609 10 2 7 CYS O O 6.560 -2.525 7.169 1.00 . J J . 7 CYS O 1 1
6 27610 10 2 7 CYS SG S 6.425 -2.204 10.526 1.00 . J J . 7 CYS SG 1 1
6 27611 10 2 8 GLY C C 7.888 -4.560 5.234 1.00 . J J . 8 GLY C 1 1
6 27612 10 2 8 GLY CA C 8.148 -4.728 6.719 1.00 . J J . 8 GLY CA 1 1
6 27613 10 2 8 GLY H H 6.648 -5.536 7.973 1.00 . J J . 8 GLY H 1 1
6 27614 10 2 8 GLY HA2 H 8.794 -3.928 7.047 1.00 . J J . 8 GLY HA2 1 1
6 27615 10 2 8 GLY HA3 H 8.653 -5.669 6.877 1.00 . J J . 8 GLY HA3 1 1
6 27616 10 2 8 GLY N N 6.948 -4.709 7.530 1.00 . J J . 8 GLY N 1 1
6 27617 10 2 8 GLY O O 8.796 -4.190 4.490 1.00 . J J . 8 GLY O 1 1
6 27618 10 2 9 SER C C 6.402 -3.231 2.942 1.00 . J J . 9 SER C 1 1
6 27619 10 2 9 SER CA C 6.313 -4.681 3.378 1.00 . J J . 9 SER CA 1 1
6 27620 10 2 9 SER CB C 4.902 -5.205 3.103 1.00 . J J . 9 SER CB 1 1
6 27621 10 2 9 SER H H 5.965 -5.099 5.428 1.00 . J J . 9 SER H 1 1
6 27622 10 2 9 SER HA H 7.020 -5.262 2.807 1.00 . J J . 9 SER HA 1 1
6 27623 10 2 9 SER HB2 H 4.824 -5.486 2.063 1.00 . J J . 9 SER HB2 1 1
6 27624 10 2 9 SER HB3 H 4.720 -6.074 3.719 1.00 . J J . 9 SER HB3 1 1
6 27625 10 2 9 SER HG H 3.337 -4.140 2.594 1.00 . J J . 9 SER HG 1 1
6 27626 10 2 9 SER N N 6.657 -4.816 4.794 1.00 . J J . 9 SER N 1 1
6 27627 10 2 9 SER O O 6.487 -2.926 1.758 1.00 . J J . 9 SER O 1 1
6 27628 10 2 9 SER OG O 3.907 -4.238 3.381 1.00 . J J . 9 SER OG 1 1
6 27629 10 2 10 HIS C C 7.809 -0.379 3.953 1.00 . J J . 10 HIS C 1 1
6 27630 10 2 10 HIS CA C 6.434 -0.921 3.628 1.00 . J J . 10 HIS CA 1 1
6 27631 10 2 10 HIS CB C 5.326 -0.205 4.385 1.00 . J J . 10 HIS CB 1 1
6 27632 10 2 10 HIS CD2 C 3.127 -1.577 4.566 1.00 . J J . 10 HIS CD2 1 1
6 27633 10 2 10 HIS CE1 C 2.321 -1.114 2.582 1.00 . J J . 10 HIS CE1 1 1
6 27634 10 2 10 HIS CG C 3.986 -0.721 3.961 1.00 . J J . 10 HIS CG 1 1
6 27635 10 2 10 HIS H H 6.293 -2.641 4.840 1.00 . J J . 10 HIS H 1 1
6 27636 10 2 10 HIS HA H 6.265 -0.797 2.570 1.00 . J J . 10 HIS HA 1 1
6 27637 10 2 10 HIS HB2 H 5.443 -0.373 5.445 1.00 . J J . 10 HIS HB2 1 1
6 27638 10 2 10 HIS HB3 H 5.370 0.854 4.173 1.00 . J J . 10 HIS HB3 1 1
6 27639 10 2 10 HIS HD1 H 3.874 0.118 2.022 1.00 . J J . 10 HIS HD1 1 1
6 27640 10 2 10 HIS HD2 H 3.251 -2.031 5.547 1.00 . J J . 10 HIS HD2 1 1
6 27641 10 2 10 HIS HE1 H 1.688 -1.095 1.708 1.00 . J J . 10 HIS HE1 1 1
6 27642 10 2 10 HIS HE2 H 1.537 -2.623 3.703 1.00 . J J . 10 HIS HE2 1 1
6 27643 10 2 10 HIS N N 6.372 -2.337 3.913 1.00 . J J . 10 HIS N 1 1
6 27644 10 2 10 HIS ND1 N 3.450 -0.451 2.726 1.00 . J J . 10 HIS ND1 1 1
6 27645 10 2 10 HIS NE2 N 2.094 -1.814 3.684 1.00 . J J . 10 HIS NE2 1 1
6 27646 10 2 10 HIS O O 8.227 0.651 3.428 1.00 . J J . 10 HIS O 1 1
6 27647 10 2 11 LEU C C 10.774 -0.975 3.881 1.00 . J J . 11 LEU C 1 1
6 27648 10 2 11 LEU CA C 9.902 -0.714 5.101 1.00 . J J . 11 LEU CA 1 1
6 27649 10 2 11 LEU CB C 10.450 -1.481 6.305 1.00 . J J . 11 LEU CB 1 1
6 27650 10 2 11 LEU CD1 C 10.207 -2.296 8.655 1.00 . J J . 11 LEU CD1 1 1
6 27651 10 2 11 LEU CD2 C 9.261 -0.085 8.024 1.00 . J J . 11 LEU CD2 1 1
6 27652 10 2 11 LEU CG C 9.553 -1.495 7.545 1.00 . J J . 11 LEU CG 1 1
6 27653 10 2 11 LEU H H 8.181 -1.950 5.136 1.00 . J J . 11 LEU H 1 1
6 27654 10 2 11 LEU HA H 9.901 0.345 5.314 1.00 . J J . 11 LEU HA 1 1
6 27655 10 2 11 LEU HB2 H 10.633 -2.500 6.003 1.00 . J J . 11 LEU HB2 1 1
6 27656 10 2 11 LEU HB3 H 11.393 -1.030 6.581 1.00 . J J . 11 LEU HB3 1 1
6 27657 10 2 11 LEU HD11 H 10.935 -2.974 8.233 1.00 . J J . 11 LEU HD11 1 1
6 27658 10 2 11 LEU HD12 H 10.701 -1.623 9.342 1.00 . J J . 11 LEU HD12 1 1
6 27659 10 2 11 LEU HD13 H 9.453 -2.863 9.184 1.00 . J J . 11 LEU HD13 1 1
6 27660 10 2 11 LEU HD21 H 8.853 0.494 7.208 1.00 . J J . 11 LEU HD21 1 1
6 27661 10 2 11 LEU HD22 H 8.546 -0.120 8.832 1.00 . J J . 11 LEU HD22 1 1
6 27662 10 2 11 LEU HD23 H 10.175 0.373 8.371 1.00 . J J . 11 LEU HD23 1 1
6 27663 10 2 11 LEU HG H 8.614 -1.970 7.300 1.00 . J J . 11 LEU HG 1 1
6 27664 10 2 11 LEU N N 8.546 -1.113 4.775 1.00 . J J . 11 LEU N 1 1
6 27665 10 2 11 LEU O O 11.707 -0.227 3.590 1.00 . J J . 11 LEU O 1 1
6 27666 10 2 12 VAL C C 10.924 -1.358 0.846 1.00 . J J . 12 VAL C 1 1
6 27667 10 2 12 VAL CA C 11.166 -2.394 1.937 1.00 . J J . 12 VAL CA 1 1
6 27668 10 2 12 VAL CB C 10.774 -3.780 1.389 1.00 . J J . 12 VAL CB 1 1
6 27669 10 2 12 VAL CG1 C 11.137 -4.866 2.373 1.00 . J J . 12 VAL CG1 1 1
6 27670 10 2 12 VAL CG2 C 9.297 -3.842 1.054 1.00 . J J . 12 VAL CG2 1 1
6 27671 10 2 12 VAL H H 9.668 -2.584 3.422 1.00 . J J . 12 VAL H 1 1
6 27672 10 2 12 VAL HA H 12.219 -2.416 2.182 1.00 . J J . 12 VAL HA 1 1
6 27673 10 2 12 VAL HB H 11.331 -3.953 0.480 1.00 . J J . 12 VAL HB 1 1
6 27674 10 2 12 VAL HG11 H 12.026 -4.576 2.913 1.00 . J J . 12 VAL HG11 1 1
6 27675 10 2 12 VAL HG12 H 10.322 -5.010 3.068 1.00 . J J . 12 VAL HG12 1 1
6 27676 10 2 12 VAL HG13 H 11.323 -5.787 1.841 1.00 . J J . 12 VAL HG13 1 1
6 27677 10 2 12 VAL HG21 H 8.719 -3.572 1.925 1.00 . J J . 12 VAL HG21 1 1
6 27678 10 2 12 VAL HG22 H 9.082 -3.153 0.250 1.00 . J J . 12 VAL HG22 1 1
6 27679 10 2 12 VAL HG23 H 9.042 -4.847 0.745 1.00 . J J . 12 VAL HG23 1 1
6 27680 10 2 12 VAL N N 10.437 -2.038 3.146 1.00 . J J . 12 VAL N 1 1
6 27681 10 2 12 VAL O O 11.793 -1.123 0.004 1.00 . J J . 12 VAL O 1 1
6 27682 10 2 13 GLU C C 10.361 1.443 -0.014 1.00 . J J . 13 GLU C 1 1
6 27683 10 2 13 GLU CA C 9.382 0.282 -0.103 1.00 . J J . 13 GLU CA 1 1
6 27684 10 2 13 GLU CB C 7.937 0.756 0.113 1.00 . J J . 13 GLU CB 1 1
6 27685 10 2 13 GLU CD C 5.473 0.122 -0.056 1.00 . J J . 13 GLU CD 1 1
6 27686 10 2 13 GLU CG C 6.914 -0.360 -0.059 1.00 . J J . 13 GLU CG 1 1
6 27687 10 2 13 GLU H H 9.098 -0.969 1.577 1.00 . J J . 13 GLU H 1 1
6 27688 10 2 13 GLU HA H 9.465 -0.163 -1.084 1.00 . J J . 13 GLU HA 1 1
6 27689 10 2 13 GLU HB2 H 7.844 1.153 1.112 1.00 . J J . 13 GLU HB2 1 1
6 27690 10 2 13 GLU HB3 H 7.712 1.534 -0.600 1.00 . J J . 13 GLU HB3 1 1
6 27691 10 2 13 GLU HG2 H 7.102 -0.855 -0.999 1.00 . J J . 13 GLU HG2 1 1
6 27692 10 2 13 GLU HG3 H 7.040 -1.070 0.747 1.00 . J J . 13 GLU HG3 1 1
6 27693 10 2 13 GLU N N 9.742 -0.738 0.875 1.00 . J J . 13 GLU N 1 1
6 27694 10 2 13 GLU O O 10.700 2.075 -1.012 1.00 . J J . 13 GLU O 1 1
6 27695 10 2 13 GLU OE1 O 5.018 0.648 0.986 1.00 . J J . 13 GLU OE1 1 1
6 27696 10 2 13 GLU OE2 O 4.787 -0.041 -1.095 1.00 . J J . 13 GLU OE2 1 1
6 27697 10 2 14 ALA C C 13.221 2.208 1.141 1.00 . J J . 14 ALA C 1 1
6 27698 10 2 14 ALA CA C 11.817 2.730 1.423 1.00 . J J . 14 ALA CA 1 1
6 27699 10 2 14 ALA CB C 11.705 3.225 2.850 1.00 . J J . 14 ALA CB 1 1
6 27700 10 2 14 ALA H H 10.558 1.125 1.938 1.00 . J J . 14 ALA H 1 1
6 27701 10 2 14 ALA HA H 11.600 3.550 0.754 1.00 . J J . 14 ALA HA 1 1
6 27702 10 2 14 ALA HB1 H 10.848 2.761 3.324 1.00 . J J . 14 ALA HB1 1 1
6 27703 10 2 14 ALA HB2 H 12.600 2.967 3.395 1.00 . J J . 14 ALA HB2 1 1
6 27704 10 2 14 ALA HB3 H 11.576 4.297 2.849 1.00 . J J . 14 ALA HB3 1 1
6 27705 10 2 14 ALA N N 10.846 1.684 1.190 1.00 . J J . 14 ALA N 1 1
6 27706 10 2 14 ALA O O 14.076 2.933 0.633 1.00 . J J . 14 ALA O 1 1
6 27707 10 2 15 LEU C C 15.149 0.331 -0.205 1.00 . J J . 15 LEU C 1 1
6 27708 10 2 15 LEU CA C 14.729 0.288 1.258 1.00 . J J . 15 LEU CA 1 1
6 27709 10 2 15 LEU CB C 14.686 -1.167 1.734 1.00 . J J . 15 LEU CB 1 1
6 27710 10 2 15 LEU CD1 C 14.760 -2.844 3.586 1.00 . J J . 15 LEU CD1 1 1
6 27711 10 2 15 LEU CD2 C 16.423 -0.983 3.524 1.00 . J J . 15 LEU CD2 1 1
6 27712 10 2 15 LEU CG C 14.989 -1.388 3.212 1.00 . J J . 15 LEU CG 1 1
6 27713 10 2 15 LEU H H 12.710 0.418 1.866 1.00 . J J . 15 LEU H 1 1
6 27714 10 2 15 LEU HA H 15.464 0.821 1.843 1.00 . J J . 15 LEU HA 1 1
6 27715 10 2 15 LEU HB2 H 13.698 -1.557 1.532 1.00 . J J . 15 LEU HB2 1 1
6 27716 10 2 15 LEU HB3 H 15.401 -1.734 1.156 1.00 . J J . 15 LEU HB3 1 1
6 27717 10 2 15 LEU HD11 H 15.348 -3.478 2.937 1.00 . J J . 15 LEU HD11 1 1
6 27718 10 2 15 LEU HD12 H 15.061 -3.004 4.611 1.00 . J J . 15 LEU HD12 1 1
6 27719 10 2 15 LEU HD13 H 13.713 -3.085 3.475 1.00 . J J . 15 LEU HD13 1 1
6 27720 10 2 15 LEU HD21 H 16.680 -0.102 2.956 1.00 . J J . 15 LEU HD21 1 1
6 27721 10 2 15 LEU HD22 H 16.517 -0.775 4.579 1.00 . J J . 15 LEU HD22 1 1
6 27722 10 2 15 LEU HD23 H 17.088 -1.790 3.255 1.00 . J J . 15 LEU HD23 1 1
6 27723 10 2 15 LEU HG H 14.327 -0.776 3.810 1.00 . J J . 15 LEU HG 1 1
6 27724 10 2 15 LEU N N 13.441 0.937 1.470 1.00 . J J . 15 LEU N 1 1
6 27725 10 2 15 LEU O O 16.244 0.795 -0.525 1.00 . J J . 15 LEU O 1 1
6 27726 10 2 16 TYR C C 14.748 1.253 -3.057 1.00 . J J . 16 TYR C 1 1
6 27727 10 2 16 TYR CA C 14.628 -0.172 -2.515 1.00 . J J . 16 TYR CA 1 1
6 27728 10 2 16 TYR CB C 13.623 -0.989 -3.356 1.00 . J J . 16 TYR CB 1 1
6 27729 10 2 16 TYR CD1 C 11.990 0.829 -4.059 1.00 . J J . 16 TYR CD1 1 1
6 27730 10 2 16 TYR CD2 C 11.134 -1.118 -3.001 1.00 . J J . 16 TYR CD2 1 1
6 27731 10 2 16 TYR CE1 C 10.718 1.344 -4.168 1.00 . J J . 16 TYR CE1 1 1
6 27732 10 2 16 TYR CE2 C 9.859 -0.613 -3.108 1.00 . J J . 16 TYR CE2 1 1
6 27733 10 2 16 TYR CG C 12.223 -0.410 -3.471 1.00 . J J . 16 TYR CG 1 1
6 27734 10 2 16 TYR CZ C 9.653 0.620 -3.689 1.00 . J J . 16 TYR CZ 1 1
6 27735 10 2 16 TYR H H 13.427 -0.528 -0.795 1.00 . J J . 16 TYR H 1 1
6 27736 10 2 16 TYR HA H 15.592 -0.652 -2.593 1.00 . J J . 16 TYR HA 1 1
6 27737 10 2 16 TYR HB2 H 14.011 -1.087 -4.356 1.00 . J J . 16 TYR HB2 1 1
6 27738 10 2 16 TYR HB3 H 13.534 -1.976 -2.922 1.00 . J J . 16 TYR HB3 1 1
6 27739 10 2 16 TYR HD1 H 12.831 1.395 -4.432 1.00 . J J . 16 TYR HD1 1 1
6 27740 10 2 16 TYR HD2 H 11.292 -2.084 -2.545 1.00 . J J . 16 TYR HD2 1 1
6 27741 10 2 16 TYR HE1 H 10.561 2.309 -4.628 1.00 . J J . 16 TYR HE1 1 1
6 27742 10 2 16 TYR HE2 H 9.023 -1.181 -2.731 1.00 . J J . 16 TYR HE2 1 1
6 27743 10 2 16 TYR HH H 7.965 1.141 -2.924 1.00 . J J . 16 TYR HH 1 1
6 27744 10 2 16 TYR N N 14.290 -0.160 -1.097 1.00 . J J . 16 TYR N 1 1
6 27745 10 2 16 TYR O O 15.424 1.492 -4.056 1.00 . J J . 16 TYR O 1 1
6 27746 10 2 16 TYR OH O 8.380 1.126 -3.793 1.00 . J J . 16 TYR OH 1 1
6 27747 10 2 17 LEU C C 15.480 4.175 -2.570 1.00 . J J . 17 LEU C 1 1
6 27748 10 2 17 LEU CA C 14.095 3.587 -2.811 1.00 . J J . 17 LEU CA 1 1
6 27749 10 2 17 LEU CB C 13.011 4.377 -2.062 1.00 . J J . 17 LEU CB 1 1
6 27750 10 2 17 LEU CD1 C 11.067 5.942 -2.316 1.00 . J J . 17 LEU CD1 1 1
6 27751 10 2 17 LEU CD2 C 13.389 6.814 -2.579 1.00 . J J . 17 LEU CD2 1 1
6 27752 10 2 17 LEU CG C 12.474 5.616 -2.791 1.00 . J J . 17 LEU CG 1 1
6 27753 10 2 17 LEU H H 13.548 1.937 -1.608 1.00 . J J . 17 LEU H 1 1
6 27754 10 2 17 LEU HA H 13.887 3.618 -3.869 1.00 . J J . 17 LEU HA 1 1
6 27755 10 2 17 LEU HB2 H 12.180 3.711 -1.873 1.00 . J J . 17 LEU HB2 1 1
6 27756 10 2 17 LEU HB3 H 13.418 4.695 -1.114 1.00 . J J . 17 LEU HB3 1 1
6 27757 10 2 17 LEU HD11 H 10.649 5.083 -1.813 1.00 . J J . 17 LEU HD11 1 1
6 27758 10 2 17 LEU HD12 H 11.101 6.778 -1.635 1.00 . J J . 17 LEU HD12 1 1
6 27759 10 2 17 LEU HD13 H 10.448 6.198 -3.170 1.00 . J J . 17 LEU HD13 1 1
6 27760 10 2 17 LEU HD21 H 14.417 6.485 -2.563 1.00 . J J . 17 LEU HD21 1 1
6 27761 10 2 17 LEU HD22 H 13.249 7.516 -3.386 1.00 . J J . 17 LEU HD22 1 1
6 27762 10 2 17 LEU HD23 H 13.146 7.291 -1.641 1.00 . J J . 17 LEU HD23 1 1
6 27763 10 2 17 LEU HG H 12.429 5.410 -3.849 1.00 . J J . 17 LEU HG 1 1
6 27764 10 2 17 LEU N N 14.076 2.192 -2.394 1.00 . J J . 17 LEU N 1 1
6 27765 10 2 17 LEU O O 16.011 4.903 -3.409 1.00 . J J . 17 LEU O 1 1
6 27766 10 2 18 VAL C C 18.412 3.655 -2.072 1.00 . J J . 18 VAL C 1 1
6 27767 10 2 18 VAL CA C 17.415 4.283 -1.107 1.00 . J J . 18 VAL CA 1 1
6 27768 10 2 18 VAL CB C 17.802 3.916 0.346 1.00 . J J . 18 VAL CB 1 1
6 27769 10 2 18 VAL CG1 C 19.197 4.418 0.688 1.00 . J J . 18 VAL CG1 1 1
6 27770 10 2 18 VAL CG2 C 16.783 4.476 1.324 1.00 . J J . 18 VAL CG2 1 1
6 27771 10 2 18 VAL H H 15.611 3.214 -0.819 1.00 . J J . 18 VAL H 1 1
6 27772 10 2 18 VAL HA H 17.444 5.358 -1.213 1.00 . J J . 18 VAL HA 1 1
6 27773 10 2 18 VAL HB H 17.801 2.840 0.435 1.00 . J J . 18 VAL HB 1 1
6 27774 10 2 18 VAL HG11 H 19.281 5.462 0.422 1.00 . J J . 18 VAL HG11 1 1
6 27775 10 2 18 VAL HG12 H 19.370 4.303 1.747 1.00 . J J . 18 VAL HG12 1 1
6 27776 10 2 18 VAL HG13 H 19.932 3.845 0.141 1.00 . J J . 18 VAL HG13 1 1
6 27777 10 2 18 VAL HG21 H 15.807 4.480 0.863 1.00 . J J . 18 VAL HG21 1 1
6 27778 10 2 18 VAL HG22 H 16.761 3.860 2.212 1.00 . J J . 18 VAL HG22 1 1
6 27779 10 2 18 VAL HG23 H 17.058 5.486 1.593 1.00 . J J . 18 VAL HG23 1 1
6 27780 10 2 18 VAL N N 16.075 3.822 -1.437 1.00 . J J . 18 VAL N 1 1
6 27781 10 2 18 VAL O O 19.365 4.296 -2.518 1.00 . J J . 18 VAL O 1 1
6 27782 10 2 19 CYS C C 18.903 2.188 -4.746 1.00 . J J . 19 CYS C 1 1
6 27783 10 2 19 CYS CA C 19.004 1.646 -3.322 1.00 . J J . 19 CYS CA 1 1
6 27784 10 2 19 CYS CB C 18.602 0.171 -3.306 1.00 . J J . 19 CYS CB 1 1
6 27785 10 2 19 CYS H H 17.377 1.953 -2.013 1.00 . J J . 19 CYS H 1 1
6 27786 10 2 19 CYS HA H 20.025 1.734 -2.985 1.00 . J J . 19 CYS HA 1 1
6 27787 10 2 19 CYS HB2 H 17.541 0.092 -3.487 1.00 . J J . 19 CYS HB2 1 1
6 27788 10 2 19 CYS HB3 H 19.135 -0.349 -4.089 1.00 . J J . 19 CYS HB3 1 1
6 27789 10 2 19 CYS N N 18.162 2.395 -2.401 1.00 . J J . 19 CYS N 1 1
6 27790 10 2 19 CYS O O 19.883 2.184 -5.489 1.00 . J J . 19 CYS O 1 1
6 27791 10 2 19 CYS SG S 18.956 -0.674 -1.738 1.00 . J J . 19 CYS SG 1 1
6 27792 10 2 20 GLY C C 17.387 2.029 -7.476 1.00 . J J . 20 GLY C 1 1
6 27793 10 2 20 GLY CA C 17.508 3.148 -6.468 1.00 . J J . 20 GLY CA 1 1
6 27794 10 2 20 GLY H H 16.960 2.593 -4.500 1.00 . J J . 20 GLY H 1 1
6 27795 10 2 20 GLY HA2 H 16.603 3.736 -6.486 1.00 . J J . 20 GLY HA2 1 1
6 27796 10 2 20 GLY HA3 H 18.343 3.775 -6.741 1.00 . J J . 20 GLY HA3 1 1
6 27797 10 2 20 GLY N N 17.714 2.631 -5.129 1.00 . J J . 20 GLY N 1 1
6 27798 10 2 20 GLY O O 16.287 1.556 -7.762 1.00 . J J . 20 GLY O 1 1
6 27799 10 2 21 GLU C C 19.391 -0.633 -8.411 1.00 . J J . 21 GLU C 1 1
6 27800 10 2 21 GLU CA C 18.541 0.510 -8.956 1.00 . J J . 21 GLU CA 1 1
6 27801 10 2 21 GLU CB C 19.070 1.008 -10.300 1.00 . J J . 21 GLU CB 1 1
6 27802 10 2 21 GLU CD C 18.994 0.757 -12.807 1.00 . J J . 21 GLU CD 1 1
6 27803 10 2 21 GLU CG C 18.624 0.154 -11.471 1.00 . J J . 21 GLU CG 1 1
6 27804 10 2 21 GLU H H 19.364 1.996 -7.711 1.00 . J J . 21 GLU H 1 1
6 27805 10 2 21 GLU HA H 17.528 0.162 -9.079 1.00 . J J . 21 GLU HA 1 1
6 27806 10 2 21 GLU HB2 H 18.719 2.017 -10.463 1.00 . J J . 21 GLU HB2 1 1
6 27807 10 2 21 GLU HB3 H 20.149 1.012 -10.273 1.00 . J J . 21 GLU HB3 1 1
6 27808 10 2 21 GLU HG2 H 19.090 -0.817 -11.388 1.00 . J J . 21 GLU HG2 1 1
6 27809 10 2 21 GLU HG3 H 17.551 0.043 -11.424 1.00 . J J . 21 GLU HG3 1 1
6 27810 10 2 21 GLU N N 18.517 1.590 -7.995 1.00 . J J . 21 GLU N 1 1
6 27811 10 2 21 GLU O O 20.112 -1.311 -9.143 1.00 . J J . 21 GLU O 1 1
6 27812 10 2 21 GLU OE1 O 20.185 1.038 -13.034 1.00 . J J . 21 GLU OE1 1 1
6 27813 10 2 21 GLU OE2 O 18.092 0.958 -13.643 1.00 . J J . 21 GLU OE2 1 1
6 27814 10 2 22 ARG C C 19.048 -2.774 -5.657 1.00 . J J . 22 ARG C 1 1
6 27815 10 2 22 ARG CA C 20.022 -1.883 -6.412 1.00 . J J . 22 ARG CA 1 1
6 27816 10 2 22 ARG CB C 21.028 -1.286 -5.423 1.00 . J J . 22 ARG CB 1 1
6 27817 10 2 22 ARG CD C 22.865 0.368 -5.026 1.00 . J J . 22 ARG CD 1 1
6 27818 10 2 22 ARG CG C 22.117 -0.449 -6.067 1.00 . J J . 22 ARG CG 1 1
6 27819 10 2 22 ARG CZ C 24.056 -0.018 -2.901 1.00 . J J . 22 ARG CZ 1 1
6 27820 10 2 22 ARG H H 18.693 -0.255 -6.587 1.00 . J J . 22 ARG H 1 1
6 27821 10 2 22 ARG HA H 20.549 -2.472 -7.149 1.00 . J J . 22 ARG HA 1 1
6 27822 10 2 22 ARG HB2 H 20.495 -0.659 -4.725 1.00 . J J . 22 ARG HB2 1 1
6 27823 10 2 22 ARG HB3 H 21.498 -2.092 -4.880 1.00 . J J . 22 ARG HB3 1 1
6 27824 10 2 22 ARG HD2 H 23.586 0.993 -5.529 1.00 . J J . 22 ARG HD2 1 1
6 27825 10 2 22 ARG HD3 H 22.155 0.991 -4.503 1.00 . J J . 22 ARG HD3 1 1
6 27826 10 2 22 ARG HE H 23.696 -1.425 -4.286 1.00 . J J . 22 ARG HE 1 1
6 27827 10 2 22 ARG HG2 H 22.813 -1.106 -6.567 1.00 . J J . 22 ARG HG2 1 1
6 27828 10 2 22 ARG HG3 H 21.669 0.220 -6.789 1.00 . J J . 22 ARG HG3 1 1
6 27829 10 2 22 ARG HH11 H 23.234 1.823 -3.090 1.00 . J J . 22 ARG HH11 1 1
6 27830 10 2 22 ARG HH12 H 24.146 1.568 -1.631 1.00 . J J . 22 ARG HH12 1 1
6 27831 10 2 22 ARG HH21 H 24.944 -1.773 -2.398 1.00 . J J . 22 ARG HH21 1 1
6 27832 10 2 22 ARG HH22 H 25.134 -0.481 -1.243 1.00 . J J . 22 ARG HH22 1 1
6 27833 10 2 22 ARG N N 19.290 -0.832 -7.104 1.00 . J J . 22 ARG N 1 1
6 27834 10 2 22 ARG NE N 23.564 -0.472 -4.054 1.00 . J J . 22 ARG NE 1 1
6 27835 10 2 22 ARG NH1 N 23.798 1.224 -2.516 1.00 . J J . 22 ARG NH1 1 1
6 27836 10 2 22 ARG NH2 N 24.768 -0.818 -2.120 1.00 . J J . 22 ARG NH2 1 1
6 27837 10 2 22 ARG O O 17.870 -2.442 -5.524 1.00 . J J . 22 ARG O 1 1
6 27838 10 2 23 GLY C C 19.070 -4.810 -2.934 1.00 . J J . 23 GLY C 1 1
6 27839 10 2 23 GLY CA C 18.708 -4.799 -4.402 1.00 . J J . 23 GLY CA 1 1
6 27840 10 2 23 GLY H H 20.497 -4.092 -5.276 1.00 . J J . 23 GLY H 1 1
6 27841 10 2 23 GLY HA2 H 17.676 -4.497 -4.508 1.00 . J J . 23 GLY HA2 1 1
6 27842 10 2 23 GLY HA3 H 18.826 -5.795 -4.799 1.00 . J J . 23 GLY HA3 1 1
6 27843 10 2 23 GLY N N 19.545 -3.889 -5.151 1.00 . J J . 23 GLY N 1 1
6 27844 10 2 23 GLY O O 19.939 -4.054 -2.504 1.00 . J J . 23 GLY O 1 1
6 27845 10 2 24 PHE C C 18.230 -7.116 -0.194 1.00 . J J . 24 PHE C 1 1
6 27846 10 2 24 PHE CA C 18.686 -5.767 -0.737 1.00 . J J . 24 PHE CA 1 1
6 27847 10 2 24 PHE CB C 18.010 -4.618 0.030 1.00 . J J . 24 PHE CB 1 1
6 27848 10 2 24 PHE CD1 C 15.702 -5.498 0.515 1.00 . J J . 24 PHE CD1 1 1
6 27849 10 2 24 PHE CD2 C 15.915 -3.572 -0.873 1.00 . J J . 24 PHE CD2 1 1
6 27850 10 2 24 PHE CE1 C 14.331 -5.445 0.382 1.00 . J J . 24 PHE CE1 1 1
6 27851 10 2 24 PHE CE2 C 14.545 -3.516 -1.008 1.00 . J J . 24 PHE CE2 1 1
6 27852 10 2 24 PHE CG C 16.511 -4.562 -0.112 1.00 . J J . 24 PHE CG 1 1
6 27853 10 2 24 PHE CZ C 13.750 -4.454 -0.380 1.00 . J J . 24 PHE CZ 1 1
6 27854 10 2 24 PHE H H 17.730 -6.249 -2.563 1.00 . J J . 24 PHE H 1 1
6 27855 10 2 24 PHE HA H 19.755 -5.689 -0.603 1.00 . J J . 24 PHE HA 1 1
6 27856 10 2 24 PHE HB2 H 18.232 -4.720 1.081 1.00 . J J . 24 PHE HB2 1 1
6 27857 10 2 24 PHE HB3 H 18.410 -3.679 -0.322 1.00 . J J . 24 PHE HB3 1 1
6 27858 10 2 24 PHE HD1 H 16.156 -6.275 1.111 1.00 . J J . 24 PHE HD1 1 1
6 27859 10 2 24 PHE HD2 H 16.534 -2.836 -1.365 1.00 . J J . 24 PHE HD2 1 1
6 27860 10 2 24 PHE HE1 H 13.710 -6.180 0.877 1.00 . J J . 24 PHE HE1 1 1
6 27861 10 2 24 PHE HE2 H 14.092 -2.738 -1.605 1.00 . J J . 24 PHE HE2 1 1
6 27862 10 2 24 PHE HZ H 12.677 -4.414 -0.490 1.00 . J J . 24 PHE HZ 1 1
6 27863 10 2 24 PHE N N 18.416 -5.666 -2.163 1.00 . J J . 24 PHE N 1 1
6 27864 10 2 24 PHE O O 17.435 -7.822 -0.824 1.00 . J J . 24 PHE O 1 1
6 27865 10 2 25 PHE C C 17.303 -8.433 2.688 1.00 . J J . 25 PHE C 1 1
6 27866 10 2 25 PHE CA C 18.361 -8.714 1.630 1.00 . J J . 25 PHE CA 1 1
6 27867 10 2 25 PHE CB C 19.590 -9.378 2.267 1.00 . J J . 25 PHE CB 1 1
6 27868 10 2 25 PHE CD1 C 20.421 -9.749 -0.087 1.00 . J J . 25 PHE CD1 1 1
6 27869 10 2 25 PHE CD2 C 21.824 -10.382 1.733 1.00 . J J . 25 PHE CD2 1 1
6 27870 10 2 25 PHE CE1 C 21.381 -10.178 -0.981 1.00 . J J . 25 PHE CE1 1 1
6 27871 10 2 25 PHE CE2 C 22.788 -10.814 0.843 1.00 . J J . 25 PHE CE2 1 1
6 27872 10 2 25 PHE CG C 20.631 -9.844 1.282 1.00 . J J . 25 PHE CG 1 1
6 27873 10 2 25 PHE CZ C 22.567 -10.711 -0.517 1.00 . J J . 25 PHE CZ 1 1
6 27874 10 2 25 PHE H H 19.342 -6.852 1.439 1.00 . J J . 25 PHE H 1 1
6 27875 10 2 25 PHE HA H 17.945 -9.370 0.882 1.00 . J J . 25 PHE HA 1 1
6 27876 10 2 25 PHE HB2 H 20.063 -8.670 2.933 1.00 . J J . 25 PHE HB2 1 1
6 27877 10 2 25 PHE HB3 H 19.266 -10.234 2.839 1.00 . J J . 25 PHE HB3 1 1
6 27878 10 2 25 PHE HD1 H 19.494 -9.332 -0.453 1.00 . J J . 25 PHE HD1 1 1
6 27879 10 2 25 PHE HD2 H 21.999 -10.461 2.796 1.00 . J J . 25 PHE HD2 1 1
6 27880 10 2 25 PHE HE1 H 21.207 -10.094 -2.043 1.00 . J J . 25 PHE HE1 1 1
6 27881 10 2 25 PHE HE2 H 23.714 -11.231 1.211 1.00 . J J . 25 PHE HE2 1 1
6 27882 10 2 25 PHE HZ H 23.318 -11.048 -1.213 1.00 . J J . 25 PHE HZ 1 1
6 27883 10 2 25 PHE N N 18.724 -7.461 0.983 1.00 . J J . 25 PHE N 1 1
6 27884 10 2 25 PHE O O 17.585 -7.802 3.705 1.00 . J J . 25 PHE O 1 1
6 27885 10 2 26 TYR C C 14.714 -9.858 4.233 1.00 . J J . 26 TYR C 1 1
6 27886 10 2 26 TYR CA C 14.989 -8.640 3.366 1.00 . J J . 26 TYR CA 1 1
6 27887 10 2 26 TYR CB C 13.724 -8.253 2.601 1.00 . J J . 26 TYR CB 1 1
6 27888 10 2 26 TYR CD1 C 12.484 -6.977 4.389 1.00 . J J . 26 TYR CD1 1 1
6 27889 10 2 26 TYR CD2 C 11.418 -8.865 3.408 1.00 . J J . 26 TYR CD2 1 1
6 27890 10 2 26 TYR CE1 C 11.380 -6.768 5.192 1.00 . J J . 26 TYR CE1 1 1
6 27891 10 2 26 TYR CE2 C 10.312 -8.664 4.205 1.00 . J J . 26 TYR CE2 1 1
6 27892 10 2 26 TYR CG C 12.521 -8.029 3.487 1.00 . J J . 26 TYR CG 1 1
6 27893 10 2 26 TYR CZ C 10.295 -7.613 5.095 1.00 . J J . 26 TYR CZ 1 1
6 27894 10 2 26 TYR H H 15.908 -9.365 1.601 1.00 . J J . 26 TYR H 1 1
6 27895 10 2 26 TYR HA H 15.272 -7.818 4.007 1.00 . J J . 26 TYR HA 1 1
6 27896 10 2 26 TYR HB2 H 13.907 -7.337 2.057 1.00 . J J . 26 TYR HB2 1 1
6 27897 10 2 26 TYR HB3 H 13.480 -9.039 1.902 1.00 . J J . 26 TYR HB3 1 1
6 27898 10 2 26 TYR HD1 H 13.335 -6.317 4.462 1.00 . J J . 26 TYR HD1 1 1
6 27899 10 2 26 TYR HD2 H 11.435 -9.688 2.712 1.00 . J J . 26 TYR HD2 1 1
6 27900 10 2 26 TYR HE1 H 11.370 -5.940 5.885 1.00 . J J . 26 TYR HE1 1 1
6 27901 10 2 26 TYR HE2 H 9.463 -9.327 4.127 1.00 . J J . 26 TYR HE2 1 1
6 27902 10 2 26 TYR HH H 8.477 -7.980 5.595 1.00 . J J . 26 TYR HH 1 1
6 27903 10 2 26 TYR N N 16.082 -8.878 2.437 1.00 . J J . 26 TYR N 1 1
6 27904 10 2 26 TYR O O 14.249 -10.885 3.748 1.00 . J J . 26 TYR O 1 1
6 27905 10 2 26 TYR OH O 9.196 -7.415 5.893 1.00 . J J . 26 TYR OH 1 1
6 27906 10 2 27 THR C C 13.875 -10.315 7.614 1.00 . J J . 27 THR C 1 1
6 27907 10 2 27 THR CA C 14.758 -10.805 6.465 1.00 . J J . 27 THR CA 1 1
6 27908 10 2 27 THR CB C 16.091 -11.337 6.990 1.00 . J J . 27 THR CB 1 1
6 27909 10 2 27 THR CG2 C 16.777 -12.292 6.035 1.00 . J J . 27 THR CG2 1 1
6 27910 10 2 27 THR H H 15.354 -8.879 5.848 1.00 . J J . 27 THR H 1 1
6 27911 10 2 27 THR HA H 14.240 -11.597 5.944 1.00 . J J . 27 THR HA 1 1
6 27912 10 2 27 THR HB H 15.915 -11.866 7.917 1.00 . J J . 27 THR HB 1 1
6 27913 10 2 27 THR HG1 H 17.097 -10.176 8.212 1.00 . J J . 27 THR HG1 1 1
6 27914 10 2 27 THR HG21 H 16.429 -12.108 5.029 1.00 . J J . 27 THR HG21 1 1
6 27915 10 2 27 THR HG22 H 17.845 -12.140 6.079 1.00 . J J . 27 THR HG22 1 1
6 27916 10 2 27 THR HG23 H 16.543 -13.309 6.314 1.00 . J J . 27 THR HG23 1 1
6 27917 10 2 27 THR N N 14.988 -9.727 5.518 1.00 . J J . 27 THR N 1 1
6 27918 10 2 27 THR O O 14.365 -9.727 8.580 1.00 . J J . 27 THR O 1 1
6 27919 10 2 27 THR OG1 O 16.985 -10.268 7.255 1.00 . J J . 27 THR OG1 1 1
6 27920 10 2 28 PRO C C 11.601 -11.038 9.765 1.00 . J J . 28 PRO C 1 1
6 27921 10 2 28 PRO CA C 11.596 -10.116 8.547 1.00 . J J . 28 PRO CA 1 1
6 27922 10 2 28 PRO CB C 10.255 -10.186 7.821 1.00 . J J . 28 PRO CB 1 1
6 27923 10 2 28 PRO CD C 11.883 -11.227 6.396 1.00 . J J . 28 PRO CD 1 1
6 27924 10 2 28 PRO CG C 10.431 -11.260 6.803 1.00 . J J . 28 PRO CG 1 1
6 27925 10 2 28 PRO HA H 11.785 -9.102 8.865 1.00 . J J . 28 PRO HA 1 1
6 27926 10 2 28 PRO HB2 H 9.473 -10.431 8.526 1.00 . J J . 28 PRO HB2 1 1
6 27927 10 2 28 PRO HB3 H 10.044 -9.233 7.356 1.00 . J J . 28 PRO HB3 1 1
6 27928 10 2 28 PRO HD2 H 12.266 -12.231 6.278 1.00 . J J . 28 PRO HD2 1 1
6 27929 10 2 28 PRO HD3 H 12.005 -10.669 5.479 1.00 . J J . 28 PRO HD3 1 1
6 27930 10 2 28 PRO HG2 H 10.185 -12.217 7.235 1.00 . J J . 28 PRO HG2 1 1
6 27931 10 2 28 PRO HG3 H 9.799 -11.064 5.949 1.00 . J J . 28 PRO HG3 1 1
6 27932 10 2 28 PRO N N 12.553 -10.544 7.521 1.00 . J J . 28 PRO N 1 1
6 27933 10 2 28 PRO O O 10.547 -11.448 10.257 1.00 . J J . 28 PRO O 1 1
6 27934 10 2 29 LYS C C 14.404 -12.082 11.913 1.00 . J J . 29 LYS C 1 1
6 27935 10 2 29 LYS CA C 12.980 -12.212 11.393 1.00 . J J . 29 LYS CA 1 1
6 27936 10 2 29 LYS CB C 12.702 -13.676 11.039 1.00 . J J . 29 LYS CB 1 1
6 27937 10 2 29 LYS CD C 12.971 -16.068 11.780 1.00 . J J . 29 LYS CD 1 1
6 27938 10 2 29 LYS CE C 13.248 -16.985 12.962 1.00 . J J . 29 LYS CE 1 1
6 27939 10 2 29 LYS CG C 12.887 -14.616 12.218 1.00 . J J . 29 LYS CG 1 1
6 27940 10 2 29 LYS H H 13.592 -10.980 9.795 1.00 . J J . 29 LYS H 1 1
6 27941 10 2 29 LYS HA H 12.292 -11.894 12.164 1.00 . J J . 29 LYS HA 1 1
6 27942 10 2 29 LYS HB2 H 11.685 -13.766 10.687 1.00 . J J . 29 LYS HB2 1 1
6 27943 10 2 29 LYS HB3 H 13.377 -13.980 10.252 1.00 . J J . 29 LYS HB3 1 1
6 27944 10 2 29 LYS HD2 H 12.034 -16.353 11.326 1.00 . J J . 29 LYS HD2 1 1
6 27945 10 2 29 LYS HD3 H 13.770 -16.172 11.060 1.00 . J J . 29 LYS HD3 1 1
6 27946 10 2 29 LYS HE2 H 12.440 -16.890 13.672 1.00 . J J . 29 LYS HE2 1 1
6 27947 10 2 29 LYS HE3 H 13.292 -18.003 12.606 1.00 . J J . 29 LYS HE3 1 1
6 27948 10 2 29 LYS HG2 H 13.800 -14.354 12.732 1.00 . J J . 29 LYS HG2 1 1
6 27949 10 2 29 LYS HG3 H 12.049 -14.499 12.890 1.00 . J J . 29 LYS HG3 1 1
6 27950 10 2 29 LYS HZ1 H 14.574 -15.633 13.872 1.00 . J J . 29 LYS HZ1 1 1
6 27951 10 2 29 LYS HZ2 H 14.620 -17.199 14.525 1.00 . J J . 29 LYS HZ2 1 1
6 27952 10 2 29 LYS HZ3 H 15.338 -16.889 13.023 1.00 . J J . 29 LYS HZ3 1 1
6 27953 10 2 29 LYS N N 12.796 -11.349 10.240 1.00 . J J . 29 LYS N 1 1
6 27954 10 2 29 LYS NZ N 14.532 -16.653 13.641 1.00 . J J . 29 LYS NZ 1 1
6 27955 10 2 29 LYS O O 15.345 -11.902 11.137 1.00 . J J . 29 LYS O 1 1
6 27956 10 2 30 THR C C 16.223 -13.469 14.429 1.00 . J J . 30 THR C 1 1
6 27957 10 2 30 THR CA C 15.868 -12.109 13.833 1.00 . J J . 30 THR CA 1 1
6 27958 10 2 30 THR CB C 15.872 -11.019 14.908 1.00 . J J . 30 THR CB 1 1
6 27959 10 2 30 THR CG2 C 17.261 -10.658 15.391 1.00 . J J . 30 THR CG2 1 1
6 27960 10 2 30 THR H H 13.776 -12.348 13.786 1.00 . J J . 30 THR H 1 1
6 27961 10 2 30 THR HA H 16.586 -11.860 13.066 1.00 . J J . 30 THR HA 1 1
6 27962 10 2 30 THR HB H 15.302 -11.362 15.759 1.00 . J J . 30 THR HB 1 1
6 27963 10 2 30 THR HG1 H 14.321 -9.991 14.282 1.00 . J J . 30 THR HG1 1 1
6 27964 10 2 30 THR HG21 H 17.890 -11.536 15.359 1.00 . J J . 30 THR HG21 1 1
6 27965 10 2 30 THR HG22 H 17.677 -9.891 14.752 1.00 . J J . 30 THR HG22 1 1
6 27966 10 2 30 THR HG23 H 17.206 -10.292 16.404 1.00 . J J . 30 THR HG23 1 1
6 27967 10 2 30 THR N N 14.561 -12.192 13.218 1.00 . J J . 30 THR N 1 1
6 27968 10 2 30 THR O O 15.288 -14.269 14.667 1.00 . J J . 30 THR O 1 1
6 27969 10 2 30 THR OXT O 17.422 -13.745 14.633 1.00 . J J . 30 THR OXT 1 1
6 27970 10 2 30 THR OG1 O 15.266 -9.831 14.413 1.00 . J J . 30 THR OG1 1 1
6 27971 11 1 1 GLY C C 13.205 -11.442 -12.270 1.00 . K K . 1 GLY C 1 1
6 27972 11 1 1 GLY CA C 13.983 -11.824 -13.509 1.00 . K K . 1 GLY CA 1 1
6 27973 11 1 1 GLY H1 H 14.851 -9.934 -13.750 1.00 . K K . 1 GLY H1 1 1
6 27974 11 1 1 GLY H2 H 15.025 -10.945 -15.093 1.00 . K K . 1 GLY H2 1 1
6 27975 11 1 1 GLY H3 H 13.527 -10.222 -14.772 1.00 . K K . 1 GLY H3 1 1
6 27976 11 1 1 GLY HA2 H 13.382 -12.482 -14.105 1.00 . K K . 1 GLY HA2 1 1
6 27977 11 1 1 GLY HA3 H 14.869 -12.360 -13.206 1.00 . K K . 1 GLY HA3 1 1
6 27978 11 1 1 GLY N N 14.374 -10.650 -14.337 1.00 . K K . 1 GLY N 1 1
6 27979 11 1 1 GLY O O 12.980 -10.257 -12.032 1.00 . K K . 1 GLY O 1 1
6 27980 11 1 2 ILE C C 11.042 -11.155 -10.251 1.00 . K K . 2 ILE C 1 1
6 27981 11 1 2 ILE CA C 12.037 -12.337 -10.259 1.00 . K K . 2 ILE CA 1 1
6 27982 11 1 2 ILE CB C 12.936 -12.327 -8.983 1.00 . K K . 2 ILE CB 1 1
6 27983 11 1 2 ILE CD1 C 12.845 -12.097 -6.440 1.00 . K K . 2 ILE CD1 1 1
6 27984 11 1 2 ILE CG1 C 12.070 -12.106 -7.740 1.00 . K K . 2 ILE CG1 1 1
6 27985 11 1 2 ILE CG2 C 14.046 -11.285 -9.062 1.00 . K K . 2 ILE CG2 1 1
6 27986 11 1 2 ILE H H 13.044 -13.383 -11.802 1.00 . K K . 2 ILE H 1 1
6 27987 11 1 2 ILE HA H 11.447 -13.238 -10.202 1.00 . K K . 2 ILE HA 1 1
6 27988 11 1 2 ILE HB H 13.404 -13.296 -8.906 1.00 . K K . 2 ILE HB 1 1
6 27989 11 1 2 ILE HD11 H 13.889 -11.899 -6.644 1.00 . K K . 2 ILE HD11 1 1
6 27990 11 1 2 ILE HD12 H 12.451 -11.330 -5.796 1.00 . K K . 2 ILE HD12 1 1
6 27991 11 1 2 ILE HD13 H 12.748 -13.060 -5.959 1.00 . K K . 2 ILE HD13 1 1
6 27992 11 1 2 ILE HG12 H 11.573 -11.150 -7.825 1.00 . K K . 2 ILE HG12 1 1
6 27993 11 1 2 ILE HG13 H 11.326 -12.884 -7.683 1.00 . K K . 2 ILE HG13 1 1
6 27994 11 1 2 ILE HG21 H 14.680 -11.492 -9.910 1.00 . K K . 2 ILE HG21 1 1
6 27995 11 1 2 ILE HG22 H 13.606 -10.308 -9.167 1.00 . K K . 2 ILE HG22 1 1
6 27996 11 1 2 ILE HG23 H 14.638 -11.319 -8.154 1.00 . K K . 2 ILE HG23 1 1
6 27997 11 1 2 ILE N N 12.808 -12.465 -11.505 1.00 . K K . 2 ILE N 1 1
6 27998 11 1 2 ILE O O 9.882 -11.328 -10.618 1.00 . K K . 2 ILE O 1 1
6 27999 11 1 3 VAL C C 10.026 -8.475 -11.102 1.00 . K K . 3 VAL C 1 1
6 28000 11 1 3 VAL CA C 10.631 -8.796 -9.742 1.00 . K K . 3 VAL CA 1 1
6 28001 11 1 3 VAL CB C 11.414 -7.571 -9.222 1.00 . K K . 3 VAL CB 1 1
6 28002 11 1 3 VAL CG1 C 10.462 -6.469 -8.782 1.00 . K K . 3 VAL CG1 1 1
6 28003 11 1 3 VAL CG2 C 12.348 -7.984 -8.094 1.00 . K K . 3 VAL CG2 1 1
6 28004 11 1 3 VAL H H 12.420 -9.895 -9.530 1.00 . K K . 3 VAL H 1 1
6 28005 11 1 3 VAL HA H 9.835 -9.011 -9.044 1.00 . K K . 3 VAL HA 1 1
6 28006 11 1 3 VAL HB H 12.018 -7.185 -10.032 1.00 . K K . 3 VAL HB 1 1
6 28007 11 1 3 VAL HG11 H 9.449 -6.835 -8.821 1.00 . K K . 3 VAL HG11 1 1
6 28008 11 1 3 VAL HG12 H 10.694 -6.166 -7.770 1.00 . K K . 3 VAL HG12 1 1
6 28009 11 1 3 VAL HG13 H 10.563 -5.620 -9.445 1.00 . K K . 3 VAL HG13 1 1
6 28010 11 1 3 VAL HG21 H 12.880 -8.878 -8.380 1.00 . K K . 3 VAL HG21 1 1
6 28011 11 1 3 VAL HG22 H 13.056 -7.192 -7.902 1.00 . K K . 3 VAL HG22 1 1
6 28012 11 1 3 VAL HG23 H 11.774 -8.177 -7.200 1.00 . K K . 3 VAL HG23 1 1
6 28013 11 1 3 VAL N N 11.488 -9.973 -9.818 1.00 . K K . 3 VAL N 1 1
6 28014 11 1 3 VAL O O 8.805 -8.381 -11.247 1.00 . K K . 3 VAL O 1 1
6 28015 11 1 4 GLU C C 9.522 -9.131 -13.980 1.00 . K K . 4 GLU C 1 1
6 28016 11 1 4 GLU CA C 10.460 -8.042 -13.465 1.00 . K K . 4 GLU CA 1 1
6 28017 11 1 4 GLU CB C 11.690 -7.930 -14.365 1.00 . K K . 4 GLU CB 1 1
6 28018 11 1 4 GLU CD C 12.564 -7.870 -16.726 1.00 . K K . 4 GLU CD 1 1
6 28019 11 1 4 GLU CG C 11.358 -7.722 -15.828 1.00 . K K . 4 GLU CG 1 1
6 28020 11 1 4 GLU H H 11.839 -8.442 -11.911 1.00 . K K . 4 GLU H 1 1
6 28021 11 1 4 GLU HA H 9.934 -7.099 -13.460 1.00 . K K . 4 GLU HA 1 1
6 28022 11 1 4 GLU HB2 H 12.288 -7.095 -14.036 1.00 . K K . 4 GLU HB2 1 1
6 28023 11 1 4 GLU HB3 H 12.274 -8.836 -14.276 1.00 . K K . 4 GLU HB3 1 1
6 28024 11 1 4 GLU HG2 H 10.616 -8.447 -16.126 1.00 . K K . 4 GLU HG2 1 1
6 28025 11 1 4 GLU HG3 H 10.957 -6.726 -15.954 1.00 . K K . 4 GLU HG3 1 1
6 28026 11 1 4 GLU N N 10.884 -8.333 -12.099 1.00 . K K . 4 GLU N 1 1
6 28027 11 1 4 GLU O O 8.533 -8.855 -14.665 1.00 . K K . 4 GLU O 1 1
6 28028 11 1 4 GLU OE1 O 13.230 -8.926 -16.666 1.00 . K K . 4 GLU OE1 1 1
6 28029 11 1 4 GLU OE2 O 12.842 -6.940 -17.513 1.00 . K K . 4 GLU OE2 1 1
6 28030 11 1 5 GLN C C 7.651 -11.496 -13.457 1.00 . K K . 5 GLN C 1 1
6 28031 11 1 5 GLN CA C 9.065 -11.530 -14.032 1.00 . K K . 5 GLN CA 1 1
6 28032 11 1 5 GLN CB C 9.794 -12.798 -13.570 1.00 . K K . 5 GLN CB 1 1
6 28033 11 1 5 GLN CD C 9.641 -15.224 -12.901 1.00 . K K . 5 GLN CD 1 1
6 28034 11 1 5 GLN CG C 8.940 -14.057 -13.566 1.00 . K K . 5 GLN CG 1 1
6 28035 11 1 5 GLN H H 10.636 -10.504 -13.076 1.00 . K K . 5 GLN H 1 1
6 28036 11 1 5 GLN HA H 9.003 -11.537 -15.110 1.00 . K K . 5 GLN HA 1 1
6 28037 11 1 5 GLN HB2 H 10.635 -12.969 -14.227 1.00 . K K . 5 GLN HB2 1 1
6 28038 11 1 5 GLN HB3 H 10.165 -12.638 -12.568 1.00 . K K . 5 GLN HB3 1 1
6 28039 11 1 5 GLN HE21 H 8.363 -15.144 -11.384 1.00 . K K . 5 GLN HE21 1 1
6 28040 11 1 5 GLN HE22 H 9.594 -16.363 -11.271 1.00 . K K . 5 GLN HE22 1 1
6 28041 11 1 5 GLN HG2 H 8.024 -13.856 -13.030 1.00 . K K . 5 GLN HG2 1 1
6 28042 11 1 5 GLN HG3 H 8.709 -14.328 -14.586 1.00 . K K . 5 GLN HG3 1 1
6 28043 11 1 5 GLN N N 9.845 -10.366 -13.630 1.00 . K K . 5 GLN N 1 1
6 28044 11 1 5 GLN NE2 N 9.146 -15.620 -11.740 1.00 . K K . 5 GLN NE2 1 1
6 28045 11 1 5 GLN O O 6.677 -11.733 -14.166 1.00 . K K . 5 GLN O 1 1
6 28046 11 1 5 GLN OE1 O 10.630 -15.749 -13.413 1.00 . K K . 5 GLN OE1 1 1
6 28047 11 1 6 CYS C C 5.506 -9.905 -11.663 1.00 . K K . 6 CYS C 1 1
6 28048 11 1 6 CYS CA C 6.253 -11.218 -11.496 1.00 . K K . 6 CYS CA 1 1
6 28049 11 1 6 CYS CB C 6.447 -11.545 -10.024 1.00 . K K . 6 CYS CB 1 1
6 28050 11 1 6 CYS H H 8.360 -11.075 -11.639 1.00 . K K . 6 CYS H 1 1
6 28051 11 1 6 CYS HA H 5.655 -12.001 -11.939 1.00 . K K . 6 CYS HA 1 1
6 28052 11 1 6 CYS HB2 H 7.137 -10.840 -9.588 1.00 . K K . 6 CYS HB2 1 1
6 28053 11 1 6 CYS HB3 H 5.497 -11.488 -9.514 1.00 . K K . 6 CYS HB3 1 1
6 28054 11 1 6 CYS N N 7.546 -11.233 -12.167 1.00 . K K . 6 CYS N 1 1
6 28055 11 1 6 CYS O O 4.299 -9.840 -11.422 1.00 . K K . 6 CYS O 1 1
6 28056 11 1 6 CYS SG S 7.114 -13.216 -9.784 1.00 . K K . 6 CYS SG 1 1
6 28057 11 1 7 CYS C C 4.764 -7.555 -13.568 1.00 . K K . 7 CYS C 1 1
6 28058 11 1 7 CYS CA C 5.566 -7.574 -12.267 1.00 . K K . 7 CYS CA 1 1
6 28059 11 1 7 CYS CB C 6.609 -6.455 -12.260 1.00 . K K . 7 CYS CB 1 1
6 28060 11 1 7 CYS H H 7.162 -8.963 -12.263 1.00 . K K . 7 CYS H 1 1
6 28061 11 1 7 CYS HA H 4.883 -7.428 -11.437 1.00 . K K . 7 CYS HA 1 1
6 28062 11 1 7 CYS HB2 H 7.179 -6.511 -11.346 1.00 . K K . 7 CYS HB2 1 1
6 28063 11 1 7 CYS HB3 H 7.273 -6.592 -13.100 1.00 . K K . 7 CYS HB3 1 1
6 28064 11 1 7 CYS N N 6.202 -8.865 -12.079 1.00 . K K . 7 CYS N 1 1
6 28065 11 1 7 CYS O O 4.034 -6.602 -13.846 1.00 . K K . 7 CYS O 1 1
6 28066 11 1 7 CYS SG S 5.907 -4.776 -12.373 1.00 . K K . 7 CYS SG 1 1
6 28067 11 1 8 THR C C 2.684 -8.876 -15.374 1.00 . K K . 8 THR C 1 1
6 28068 11 1 8 THR CA C 4.184 -8.722 -15.620 1.00 . K K . 8 THR CA 1 1
6 28069 11 1 8 THR CB C 4.720 -9.905 -16.433 1.00 . K K . 8 THR CB 1 1
6 28070 11 1 8 THR CG2 C 6.150 -9.717 -16.887 1.00 . K K . 8 THR CG2 1 1
6 28071 11 1 8 THR H H 5.489 -9.347 -14.080 1.00 . K K . 8 THR H 1 1
6 28072 11 1 8 THR HA H 4.355 -7.811 -16.173 1.00 . K K . 8 THR HA 1 1
6 28073 11 1 8 THR HB H 4.107 -10.028 -17.315 1.00 . K K . 8 THR HB 1 1
6 28074 11 1 8 THR HG1 H 5.538 -11.309 -15.317 1.00 . K K . 8 THR HG1 1 1
6 28075 11 1 8 THR HG21 H 6.435 -8.683 -16.762 1.00 . K K . 8 THR HG21 1 1
6 28076 11 1 8 THR HG22 H 6.799 -10.345 -16.293 1.00 . K K . 8 THR HG22 1 1
6 28077 11 1 8 THR HG23 H 6.236 -9.992 -17.927 1.00 . K K . 8 THR HG23 1 1
6 28078 11 1 8 THR N N 4.899 -8.616 -14.358 1.00 . K K . 8 THR N 1 1
6 28079 11 1 8 THR O O 1.896 -8.000 -15.726 1.00 . K K . 8 THR O 1 1
6 28080 11 1 8 THR OG1 O 4.660 -11.106 -15.679 1.00 . K K . 8 THR OG1 1 1
6 28081 11 1 9 SER C C 0.787 -11.264 -13.321 1.00 . K K . 9 SER C 1 1
6 28082 11 1 9 SER CA C 0.902 -10.265 -14.477 1.00 . K K . 9 SER CA 1 1
6 28083 11 1 9 SER CB C 0.208 -10.806 -15.737 1.00 . K K . 9 SER CB 1 1
6 28084 11 1 9 SER H H 2.976 -10.654 -14.517 1.00 . K K . 9 SER H 1 1
6 28085 11 1 9 SER HA H 0.435 -9.335 -14.190 1.00 . K K . 9 SER HA 1 1
6 28086 11 1 9 SER HB2 H 0.454 -10.174 -16.576 1.00 . K K . 9 SER HB2 1 1
6 28087 11 1 9 SER HB3 H 0.557 -11.810 -15.932 1.00 . K K . 9 SER HB3 1 1
6 28088 11 1 9 SER HG H -1.481 -11.713 -15.291 1.00 . K K . 9 SER HG 1 1
6 28089 11 1 9 SER N N 2.299 -9.992 -14.767 1.00 . K K . 9 SER N 1 1
6 28090 11 1 9 SER O O -0.112 -12.109 -13.302 1.00 . K K . 9 SER O 1 1
6 28091 11 1 9 SER OG O -1.203 -10.833 -15.591 1.00 . K K . 9 SER OG 1 1
6 28092 11 1 10 ILE C C 2.238 -13.431 -11.513 1.00 . K K . 10 ILE C 1 1
6 28093 11 1 10 ILE CA C 1.728 -12.019 -11.171 1.00 . K K . 10 ILE CA 1 1
6 28094 11 1 10 ILE CB C 0.336 -12.088 -10.476 1.00 . K K . 10 ILE CB 1 1
6 28095 11 1 10 ILE CD1 C -0.345 -9.622 -10.493 1.00 . K K . 10 ILE CD1 1 1
6 28096 11 1 10 ILE CG1 C 0.078 -10.814 -9.663 1.00 . K K . 10 ILE CG1 1 1
6 28097 11 1 10 ILE CG2 C 0.200 -13.314 -9.585 1.00 . K K . 10 ILE CG2 1 1
6 28098 11 1 10 ILE H H 2.386 -10.447 -12.428 1.00 . K K . 10 ILE H 1 1
6 28099 11 1 10 ILE HA H 2.420 -11.573 -10.467 1.00 . K K . 10 ILE HA 1 1
6 28100 11 1 10 ILE HB H -0.414 -12.162 -11.246 1.00 . K K . 10 ILE HB 1 1
6 28101 11 1 10 ILE HD11 H 0.154 -9.657 -11.451 1.00 . K K . 10 ILE HD11 1 1
6 28102 11 1 10 ILE HD12 H -1.414 -9.645 -10.643 1.00 . K K . 10 ILE HD12 1 1
6 28103 11 1 10 ILE HD13 H -0.071 -8.709 -9.980 1.00 . K K . 10 ILE HD13 1 1
6 28104 11 1 10 ILE HG12 H -0.702 -11.005 -8.943 1.00 . K K . 10 ILE HG12 1 1
6 28105 11 1 10 ILE HG13 H 0.984 -10.547 -9.142 1.00 . K K . 10 ILE HG13 1 1
6 28106 11 1 10 ILE HG21 H 1.093 -13.425 -8.988 1.00 . K K . 10 ILE HG21 1 1
6 28107 11 1 10 ILE HG22 H -0.656 -13.196 -8.935 1.00 . K K . 10 ILE HG22 1 1
6 28108 11 1 10 ILE HG23 H 0.067 -14.191 -10.200 1.00 . K K . 10 ILE HG23 1 1
6 28109 11 1 10 ILE N N 1.704 -11.147 -12.351 1.00 . K K . 10 ILE N 1 1
6 28110 11 1 10 ILE O O 1.911 -13.991 -12.559 1.00 . K K . 10 ILE O 1 1
6 28111 11 1 11 CYS C C 2.872 -16.325 -9.902 1.00 . K K . 11 CYS C 1 1
6 28112 11 1 11 CYS CA C 3.611 -15.325 -10.779 1.00 . K K . 11 CYS CA 1 1
6 28113 11 1 11 CYS CB C 5.077 -15.343 -10.338 1.00 . K K . 11 CYS CB 1 1
6 28114 11 1 11 CYS H H 3.263 -13.488 -9.799 1.00 . K K . 11 CYS H 1 1
6 28115 11 1 11 CYS HA H 3.536 -15.616 -11.814 1.00 . K K . 11 CYS HA 1 1
6 28116 11 1 11 CYS HB2 H 5.124 -15.032 -9.302 1.00 . K K . 11 CYS HB2 1 1
6 28117 11 1 11 CYS HB3 H 5.454 -16.352 -10.417 1.00 . K K . 11 CYS HB3 1 1
6 28118 11 1 11 CYS N N 3.044 -13.989 -10.616 1.00 . K K . 11 CYS N 1 1
6 28119 11 1 11 CYS O O 2.011 -15.952 -9.106 1.00 . K K . 11 CYS O 1 1
6 28120 11 1 11 CYS SG S 6.196 -14.259 -11.262 1.00 . K K . 11 CYS SG 1 1
6 28121 11 1 12 SER C C 3.350 -18.601 -7.808 1.00 . K K . 12 SER C 1 1
6 28122 11 1 12 SER CA C 2.680 -18.628 -9.180 1.00 . K K . 12 SER CA 1 1
6 28123 11 1 12 SER CB C 2.870 -19.999 -9.836 1.00 . K K . 12 SER CB 1 1
6 28124 11 1 12 SER H H 3.981 -17.817 -10.625 1.00 . K K . 12 SER H 1 1
6 28125 11 1 12 SER HA H 1.626 -18.425 -9.066 1.00 . K K . 12 SER HA 1 1
6 28126 11 1 12 SER HB2 H 2.314 -20.034 -10.760 1.00 . K K . 12 SER HB2 1 1
6 28127 11 1 12 SER HB3 H 3.919 -20.151 -10.044 1.00 . K K . 12 SER HB3 1 1
6 28128 11 1 12 SER HG H 1.642 -21.464 -9.388 1.00 . K K . 12 SER HG 1 1
6 28129 11 1 12 SER N N 3.259 -17.587 -10.005 1.00 . K K . 12 SER N 1 1
6 28130 11 1 12 SER O O 4.530 -18.250 -7.700 1.00 . K K . 12 SER O 1 1
6 28131 11 1 12 SER OG O 2.418 -21.043 -8.992 1.00 . K K . 12 SER OG 1 1
6 28132 11 1 13 LEU C C 4.315 -19.932 -5.299 1.00 . K K . 13 LEU C 1 1
6 28133 11 1 13 LEU CA C 3.130 -18.975 -5.409 1.00 . K K . 13 LEU CA 1 1
6 28134 11 1 13 LEU CB C 2.015 -19.370 -4.426 1.00 . K K . 13 LEU CB 1 1
6 28135 11 1 13 LEU CD1 C 1.173 -18.939 -2.103 1.00 . K K . 13 LEU CD1 1 1
6 28136 11 1 13 LEU CD2 C 2.907 -20.687 -2.471 1.00 . K K . 13 LEU CD2 1 1
6 28137 11 1 13 LEU CG C 2.383 -19.334 -2.935 1.00 . K K . 13 LEU CG 1 1
6 28138 11 1 13 LEU H H 1.666 -19.233 -6.929 1.00 . K K . 13 LEU H 1 1
6 28139 11 1 13 LEU HA H 3.467 -17.976 -5.175 1.00 . K K . 13 LEU HA 1 1
6 28140 11 1 13 LEU HB2 H 1.178 -18.704 -4.579 1.00 . K K . 13 LEU HB2 1 1
6 28141 11 1 13 LEU HB3 H 1.696 -20.375 -4.667 1.00 . K K . 13 LEU HB3 1 1
6 28142 11 1 13 LEU HD11 H 0.617 -18.169 -2.619 1.00 . K K . 13 LEU HD11 1 1
6 28143 11 1 13 LEU HD12 H 0.540 -19.801 -1.956 1.00 . K K . 13 LEU HD12 1 1
6 28144 11 1 13 LEU HD13 H 1.502 -18.569 -1.143 1.00 . K K . 13 LEU HD13 1 1
6 28145 11 1 13 LEU HD21 H 3.074 -21.322 -3.325 1.00 . K K . 13 LEU HD21 1 1
6 28146 11 1 13 LEU HD22 H 3.836 -20.548 -1.938 1.00 . K K . 13 LEU HD22 1 1
6 28147 11 1 13 LEU HD23 H 2.182 -21.148 -1.816 1.00 . K K . 13 LEU HD23 1 1
6 28148 11 1 13 LEU HG H 3.157 -18.597 -2.777 1.00 . K K . 13 LEU HG 1 1
6 28149 11 1 13 LEU N N 2.605 -18.963 -6.772 1.00 . K K . 13 LEU N 1 1
6 28150 11 1 13 LEU O O 5.263 -19.685 -4.552 1.00 . K K . 13 LEU O 1 1
6 28151 11 1 14 TYR C C 6.620 -21.460 -6.609 1.00 . K K . 14 TYR C 1 1
6 28152 11 1 14 TYR CA C 5.316 -22.023 -6.046 1.00 . K K . 14 TYR CA 1 1
6 28153 11 1 14 TYR CB C 4.880 -23.249 -6.850 1.00 . K K . 14 TYR CB 1 1
6 28154 11 1 14 TYR CD1 C 3.318 -24.194 -5.109 1.00 . K K . 14 TYR CD1 1 1
6 28155 11 1 14 TYR CD2 C 2.481 -23.879 -7.317 1.00 . K K . 14 TYR CD2 1 1
6 28156 11 1 14 TYR CE1 C 2.087 -24.671 -4.705 1.00 . K K . 14 TYR CE1 1 1
6 28157 11 1 14 TYR CE2 C 1.247 -24.356 -6.922 1.00 . K K . 14 TYR CE2 1 1
6 28158 11 1 14 TYR CG C 3.536 -23.790 -6.419 1.00 . K K . 14 TYR CG 1 1
6 28159 11 1 14 TYR CZ C 1.055 -24.749 -5.616 1.00 . K K . 14 TYR CZ 1 1
6 28160 11 1 14 TYR H H 3.476 -21.156 -6.634 1.00 . K K . 14 TYR H 1 1
6 28161 11 1 14 TYR HA H 5.481 -22.318 -5.021 1.00 . K K . 14 TYR HA 1 1
6 28162 11 1 14 TYR HB2 H 4.814 -22.985 -7.895 1.00 . K K . 14 TYR HB2 1 1
6 28163 11 1 14 TYR HB3 H 5.611 -24.034 -6.726 1.00 . K K . 14 TYR HB3 1 1
6 28164 11 1 14 TYR HD1 H 4.129 -24.132 -4.397 1.00 . K K . 14 TYR HD1 1 1
6 28165 11 1 14 TYR HD2 H 2.634 -23.570 -8.342 1.00 . K K . 14 TYR HD2 1 1
6 28166 11 1 14 TYR HE1 H 1.938 -24.982 -3.682 1.00 . K K . 14 TYR HE1 1 1
6 28167 11 1 14 TYR HE2 H 0.438 -24.419 -7.635 1.00 . K K . 14 TYR HE2 1 1
6 28168 11 1 14 TYR HH H -0.564 -25.750 -5.930 1.00 . K K . 14 TYR HH 1 1
6 28169 11 1 14 TYR N N 4.256 -21.021 -6.054 1.00 . K K . 14 TYR N 1 1
6 28170 11 1 14 TYR O O 7.706 -21.915 -6.256 1.00 . K K . 14 TYR O 1 1
6 28171 11 1 14 TYR OH O -0.179 -25.215 -5.218 1.00 . K K . 14 TYR OH 1 1
6 28172 11 1 15 GLN C C 8.343 -18.882 -7.086 1.00 . K K . 15 GLN C 1 1
6 28173 11 1 15 GLN CA C 7.681 -19.835 -8.071 1.00 . K K . 15 GLN CA 1 1
6 28174 11 1 15 GLN CB C 7.302 -19.092 -9.350 1.00 . K K . 15 GLN CB 1 1
6 28175 11 1 15 GLN CD C 6.257 -19.233 -11.654 1.00 . K K . 15 GLN CD 1 1
6 28176 11 1 15 GLN CG C 6.629 -19.981 -10.386 1.00 . K K . 15 GLN CG 1 1
6 28177 11 1 15 GLN H H 5.618 -20.126 -7.707 1.00 . K K . 15 GLN H 1 1
6 28178 11 1 15 GLN HA H 8.382 -20.619 -8.316 1.00 . K K . 15 GLN HA 1 1
6 28179 11 1 15 GLN HB2 H 6.625 -18.288 -9.101 1.00 . K K . 15 GLN HB2 1 1
6 28180 11 1 15 GLN HB3 H 8.195 -18.676 -9.792 1.00 . K K . 15 GLN HB3 1 1
6 28181 11 1 15 GLN HE21 H 7.264 -17.629 -11.056 1.00 . K K . 15 GLN HE21 1 1
6 28182 11 1 15 GLN HE22 H 6.479 -17.496 -12.593 1.00 . K K . 15 GLN HE22 1 1
6 28183 11 1 15 GLN HG2 H 7.302 -20.786 -10.643 1.00 . K K . 15 GLN HG2 1 1
6 28184 11 1 15 GLN HG3 H 5.728 -20.393 -9.954 1.00 . K K . 15 GLN HG3 1 1
6 28185 11 1 15 GLN N N 6.508 -20.458 -7.472 1.00 . K K . 15 GLN N 1 1
6 28186 11 1 15 GLN NE2 N 6.714 -17.996 -11.778 1.00 . K K . 15 GLN NE2 1 1
6 28187 11 1 15 GLN O O 9.565 -18.751 -7.062 1.00 . K K . 15 GLN O 1 1
6 28188 11 1 15 GLN OE1 O 5.569 -19.768 -12.521 1.00 . K K . 15 GLN OE1 1 1
6 28189 11 1 16 LEU C C 8.832 -18.024 -4.205 1.00 . K K . 16 LEU C 1 1
6 28190 11 1 16 LEU CA C 8.028 -17.289 -5.275 1.00 . K K . 16 LEU CA 1 1
6 28191 11 1 16 LEU CB C 6.867 -16.532 -4.629 1.00 . K K . 16 LEU CB 1 1
6 28192 11 1 16 LEU CD1 C 4.845 -15.068 -4.839 1.00 . K K . 16 LEU CD1 1 1
6 28193 11 1 16 LEU CD2 C 6.774 -14.754 -6.402 1.00 . K K . 16 LEU CD2 1 1
6 28194 11 1 16 LEU CG C 5.965 -15.764 -5.598 1.00 . K K . 16 LEU CG 1 1
6 28195 11 1 16 LEU H H 6.559 -18.386 -6.335 1.00 . K K . 16 LEU H 1 1
6 28196 11 1 16 LEU HA H 8.675 -16.583 -5.780 1.00 . K K . 16 LEU HA 1 1
6 28197 11 1 16 LEU HB2 H 6.257 -17.244 -4.092 1.00 . K K . 16 LEU HB2 1 1
6 28198 11 1 16 LEU HB3 H 7.275 -15.826 -3.920 1.00 . K K . 16 LEU HB3 1 1
6 28199 11 1 16 LEU HD11 H 5.237 -14.645 -3.926 1.00 . K K . 16 LEU HD11 1 1
6 28200 11 1 16 LEU HD12 H 4.432 -14.279 -5.451 1.00 . K K . 16 LEU HD12 1 1
6 28201 11 1 16 LEU HD13 H 4.070 -15.784 -4.602 1.00 . K K . 16 LEU HD13 1 1
6 28202 11 1 16 LEU HD21 H 7.723 -14.583 -5.917 1.00 . K K . 16 LEU HD21 1 1
6 28203 11 1 16 LEU HD22 H 6.944 -15.137 -7.397 1.00 . K K . 16 LEU HD22 1 1
6 28204 11 1 16 LEU HD23 H 6.229 -13.825 -6.463 1.00 . K K . 16 LEU HD23 1 1
6 28205 11 1 16 LEU HG H 5.515 -16.464 -6.292 1.00 . K K . 16 LEU HG 1 1
6 28206 11 1 16 LEU N N 7.527 -18.228 -6.271 1.00 . K K . 16 LEU N 1 1
6 28207 11 1 16 LEU O O 9.783 -17.483 -3.641 1.00 . K K . 16 LEU O 1 1
6 28208 11 1 17 GLU C C 10.584 -20.326 -3.323 1.00 . K K . 17 GLU C 1 1
6 28209 11 1 17 GLU CA C 9.107 -20.119 -2.963 1.00 . K K . 17 GLU CA 1 1
6 28210 11 1 17 GLU CB C 8.374 -21.467 -2.894 1.00 . K K . 17 GLU CB 1 1
6 28211 11 1 17 GLU CD C 8.978 -22.102 -0.509 1.00 . K K . 17 GLU CD 1 1
6 28212 11 1 17 GLU CG C 9.011 -22.498 -1.973 1.00 . K K . 17 GLU CG 1 1
6 28213 11 1 17 GLU H H 7.683 -19.634 -4.447 1.00 . K K . 17 GLU H 1 1
6 28214 11 1 17 GLU HA H 9.044 -19.631 -2.002 1.00 . K K . 17 GLU HA 1 1
6 28215 11 1 17 GLU HB2 H 7.366 -21.292 -2.550 1.00 . K K . 17 GLU HB2 1 1
6 28216 11 1 17 GLU HB3 H 8.333 -21.885 -3.890 1.00 . K K . 17 GLU HB3 1 1
6 28217 11 1 17 GLU HG2 H 8.483 -23.432 -2.085 1.00 . K K . 17 GLU HG2 1 1
6 28218 11 1 17 GLU HG3 H 10.042 -22.634 -2.269 1.00 . K K . 17 GLU HG3 1 1
6 28219 11 1 17 GLU N N 8.443 -19.268 -3.949 1.00 . K K . 17 GLU N 1 1
6 28220 11 1 17 GLU O O 11.438 -20.476 -2.448 1.00 . K K . 17 GLU O 1 1
6 28221 11 1 17 GLU OE1 O 7.877 -21.851 0.026 1.00 . K K . 17 GLU OE1 1 1
6 28222 11 1 17 GLU OE2 O 10.050 -22.076 0.123 1.00 . K K . 17 GLU OE2 1 1
6 28223 11 1 18 ASN C C 13.100 -19.266 -4.868 1.00 . K K . 18 ASN C 1 1
6 28224 11 1 18 ASN CA C 12.250 -20.512 -5.098 1.00 . K K . 18 ASN CA 1 1
6 28225 11 1 18 ASN CB C 12.264 -20.850 -6.594 1.00 . K K . 18 ASN CB 1 1
6 28226 11 1 18 ASN CG C 11.340 -21.996 -6.957 1.00 . K K . 18 ASN CG 1 1
6 28227 11 1 18 ASN H H 10.160 -20.191 -5.270 1.00 . K K . 18 ASN H 1 1
6 28228 11 1 18 ASN HA H 12.682 -21.336 -4.550 1.00 . K K . 18 ASN HA 1 1
6 28229 11 1 18 ASN HB2 H 11.957 -19.980 -7.155 1.00 . K K . 18 ASN HB2 1 1
6 28230 11 1 18 ASN HB3 H 13.270 -21.119 -6.884 1.00 . K K . 18 ASN HB3 1 1
6 28231 11 1 18 ASN HD21 H 10.444 -20.863 -8.327 1.00 . K K . 18 ASN HD21 1 1
6 28232 11 1 18 ASN HD22 H 9.826 -22.474 -8.152 1.00 . K K . 18 ASN HD22 1 1
6 28233 11 1 18 ASN N N 10.880 -20.322 -4.619 1.00 . K K . 18 ASN N 1 1
6 28234 11 1 18 ASN ND2 N 10.450 -21.757 -7.909 1.00 . K K . 18 ASN ND2 1 1
6 28235 11 1 18 ASN O O 14.322 -19.306 -4.985 1.00 . K K . 18 ASN O 1 1
6 28236 11 1 18 ASN OD1 O 11.441 -23.094 -6.409 1.00 . K K . 18 ASN OD1 1 1
6 28237 11 1 19 TYR C C 13.263 -16.588 -2.858 1.00 . K K . 19 TYR C 1 1
6 28238 11 1 19 TYR CA C 13.149 -16.893 -4.347 1.00 . K K . 19 TYR CA 1 1
6 28239 11 1 19 TYR CB C 12.394 -15.761 -5.054 1.00 . K K . 19 TYR CB 1 1
6 28240 11 1 19 TYR CD1 C 12.902 -16.884 -7.261 1.00 . K K . 19 TYR CD1 1 1
6 28241 11 1 19 TYR CD2 C 10.951 -15.526 -7.113 1.00 . K K . 19 TYR CD2 1 1
6 28242 11 1 19 TYR CE1 C 12.612 -17.168 -8.577 1.00 . K K . 19 TYR CE1 1 1
6 28243 11 1 19 TYR CE2 C 10.650 -15.811 -8.430 1.00 . K K . 19 TYR CE2 1 1
6 28244 11 1 19 TYR CG C 12.078 -16.060 -6.505 1.00 . K K . 19 TYR CG 1 1
6 28245 11 1 19 TYR CZ C 11.486 -16.633 -9.157 1.00 . K K . 19 TYR CZ 1 1
6 28246 11 1 19 TYR H H 11.468 -18.174 -4.495 1.00 . K K . 19 TYR H 1 1
6 28247 11 1 19 TYR HA H 14.140 -16.977 -4.768 1.00 . K K . 19 TYR HA 1 1
6 28248 11 1 19 TYR HB2 H 11.461 -15.585 -4.541 1.00 . K K . 19 TYR HB2 1 1
6 28249 11 1 19 TYR HB3 H 12.993 -14.862 -5.022 1.00 . K K . 19 TYR HB3 1 1
6 28250 11 1 19 TYR HD1 H 13.786 -17.305 -6.803 1.00 . K K . 19 TYR HD1 1 1
6 28251 11 1 19 TYR HD2 H 10.299 -14.883 -6.541 1.00 . K K . 19 TYR HD2 1 1
6 28252 11 1 19 TYR HE1 H 13.266 -17.811 -9.147 1.00 . K K . 19 TYR HE1 1 1
6 28253 11 1 19 TYR HE2 H 9.768 -15.388 -8.888 1.00 . K K . 19 TYR HE2 1 1
6 28254 11 1 19 TYR HH H 12.008 -16.928 -10.989 1.00 . K K . 19 TYR HH 1 1
6 28255 11 1 19 TYR N N 12.448 -18.154 -4.563 1.00 . K K . 19 TYR N 1 1
6 28256 11 1 19 TYR O O 13.737 -15.524 -2.461 1.00 . K K . 19 TYR O 1 1
6 28257 11 1 19 TYR OH O 11.190 -16.933 -10.466 1.00 . K K . 19 TYR OH 1 1
6 28258 11 1 20 CYS C C 14.123 -17.937 -0.002 1.00 . K K . 20 CYS C 1 1
6 28259 11 1 20 CYS CA C 12.837 -17.367 -0.602 1.00 . K K . 20 CYS CA 1 1
6 28260 11 1 20 CYS CB C 11.614 -18.055 0.008 1.00 . K K . 20 CYS CB 1 1
6 28261 11 1 20 CYS H H 12.438 -18.349 -2.427 1.00 . K K . 20 CYS H 1 1
6 28262 11 1 20 CYS HA H 12.789 -16.311 -0.384 1.00 . K K . 20 CYS HA 1 1
6 28263 11 1 20 CYS HB2 H 10.733 -17.759 -0.540 1.00 . K K . 20 CYS HB2 1 1
6 28264 11 1 20 CYS HB3 H 11.738 -19.126 -0.071 1.00 . K K . 20 CYS HB3 1 1
6 28265 11 1 20 CYS N N 12.811 -17.527 -2.045 1.00 . K K . 20 CYS N 1 1
6 28266 11 1 20 CYS O O 14.778 -18.795 -0.601 1.00 . K K . 20 CYS O 1 1
6 28267 11 1 20 CYS SG S 11.333 -17.657 1.759 1.00 . K K . 20 CYS SG 1 1
6 28268 11 1 21 ASN C C 15.309 -19.061 2.820 1.00 . K K . 21 ASN C 1 1
6 28269 11 1 21 ASN CA C 15.670 -17.920 1.879 1.00 . K K . 21 ASN CA 1 1
6 28270 11 1 21 ASN CB C 16.306 -16.763 2.660 1.00 . K K . 21 ASN CB 1 1
6 28271 11 1 21 ASN CG C 17.624 -17.136 3.320 1.00 . K K . 21 ASN CG 1 1
6 28272 11 1 21 ASN H H 13.911 -16.785 1.616 1.00 . K K . 21 ASN H 1 1
6 28273 11 1 21 ASN HA H 16.366 -18.278 1.139 1.00 . K K . 21 ASN HA 1 1
6 28274 11 1 21 ASN HB2 H 16.488 -15.941 1.984 1.00 . K K . 21 ASN HB2 1 1
6 28275 11 1 21 ASN HB3 H 15.619 -16.443 3.430 1.00 . K K . 21 ASN HB3 1 1
6 28276 11 1 21 ASN HD21 H 18.577 -15.792 2.219 1.00 . K K . 21 ASN HD21 1 1
6 28277 11 1 21 ASN HD22 H 19.557 -16.684 3.325 1.00 . K K . 21 ASN HD22 1 1
6 28278 11 1 21 ASN N N 14.476 -17.463 1.185 1.00 . K K . 21 ASN N 1 1
6 28279 11 1 21 ASN ND2 N 18.693 -16.471 2.911 1.00 . K K . 21 ASN ND2 1 1
6 28280 11 1 21 ASN O O 15.651 -20.221 2.507 1.00 . K K . 21 ASN O 1 1
6 28281 11 1 21 ASN OXT O 14.645 -18.802 3.844 1.00 . K K . 21 ASN OXT 1 1
6 28282 11 1 21 ASN OD1 O 17.683 -18.002 4.194 1.00 . K K . 21 ASN OD1 1 1
6 28283 12 2 1 PHE C C 2.986 3.143 -13.728 1.00 . L L . 1 PHE C 1 1
6 28284 12 2 1 PHE CA C 1.727 3.538 -14.497 1.00 . L L . 1 PHE CA 1 1
6 28285 12 2 1 PHE CB C 2.091 3.980 -15.918 1.00 . L L . 1 PHE CB 1 1
6 28286 12 2 1 PHE CD1 C 2.396 1.712 -16.955 1.00 . L L . 1 PHE CD1 1 1
6 28287 12 2 1 PHE CD2 C 4.186 3.281 -17.099 1.00 . L L . 1 PHE CD2 1 1
6 28288 12 2 1 PHE CE1 C 3.150 0.784 -17.644 1.00 . L L . 1 PHE CE1 1 1
6 28289 12 2 1 PHE CE2 C 4.945 2.357 -17.788 1.00 . L L . 1 PHE CE2 1 1
6 28290 12 2 1 PHE CG C 2.905 2.972 -16.675 1.00 . L L . 1 PHE CG 1 1
6 28291 12 2 1 PHE CZ C 4.427 1.105 -18.061 1.00 . L L . 1 PHE CZ 1 1
6 28292 12 2 1 PHE H1 H 1.590 4.964 -13.027 1.00 . L L . 1 PHE H1 1 1
6 28293 12 2 1 PHE H2 H 0.883 5.414 -14.524 1.00 . L L . 1 PHE H2 1 1
6 28294 12 2 1 PHE H3 H 0.088 4.281 -13.503 1.00 . L L . 1 PHE H3 1 1
6 28295 12 2 1 PHE HA H 1.067 2.687 -14.551 1.00 . L L . 1 PHE HA 1 1
6 28296 12 2 1 PHE HB2 H 1.183 4.157 -16.475 1.00 . L L . 1 PHE HB2 1 1
6 28297 12 2 1 PHE HB3 H 2.660 4.899 -15.868 1.00 . L L . 1 PHE HB3 1 1
6 28298 12 2 1 PHE HD1 H 1.397 1.462 -16.629 1.00 . L L . 1 PHE HD1 1 1
6 28299 12 2 1 PHE HD2 H 4.594 4.258 -16.885 1.00 . L L . 1 PHE HD2 1 1
6 28300 12 2 1 PHE HE1 H 2.743 -0.194 -17.858 1.00 . L L . 1 PHE HE1 1 1
6 28301 12 2 1 PHE HE2 H 5.943 2.613 -18.109 1.00 . L L . 1 PHE HE2 1 1
6 28302 12 2 1 PHE HZ H 5.019 0.382 -18.602 1.00 . L L . 1 PHE HZ 1 1
6 28303 12 2 1 PHE N N 1.010 4.648 -13.826 1.00 . L L . 1 PHE N 1 1
6 28304 12 2 1 PHE O O 3.214 1.959 -13.480 1.00 . L L . 1 PHE O 1 1
6 28305 12 2 2 VAL C C 5.956 2.893 -13.271 1.00 . L L . 2 VAL C 1 1
6 28306 12 2 2 VAL CA C 5.065 3.980 -12.655 1.00 . L L . 2 VAL CA 1 1
6 28307 12 2 2 VAL CB C 4.887 3.753 -11.123 1.00 . L L . 2 VAL CB 1 1
6 28308 12 2 2 VAL CG1 C 4.102 4.897 -10.508 1.00 . L L . 2 VAL CG1 1 1
6 28309 12 2 2 VAL CG2 C 4.225 2.417 -10.790 1.00 . L L . 2 VAL CG2 1 1
6 28310 12 2 2 VAL H H 3.541 5.064 -13.643 1.00 . L L . 2 VAL H 1 1
6 28311 12 2 2 VAL HA H 5.594 4.918 -12.771 1.00 . L L . 2 VAL HA 1 1
6 28312 12 2 2 VAL HB H 5.872 3.759 -10.676 1.00 . L L . 2 VAL HB 1 1
6 28313 12 2 2 VAL HG11 H 4.125 5.750 -11.171 1.00 . L L . 2 VAL HG11 1 1
6 28314 12 2 2 VAL HG12 H 3.077 4.589 -10.353 1.00 . L L . 2 VAL HG12 1 1
6 28315 12 2 2 VAL HG13 H 4.544 5.170 -9.560 1.00 . L L . 2 VAL HG13 1 1
6 28316 12 2 2 VAL HG21 H 3.683 2.058 -11.653 1.00 . L L . 2 VAL HG21 1 1
6 28317 12 2 2 VAL HG22 H 4.983 1.698 -10.515 1.00 . L L . 2 VAL HG22 1 1
6 28318 12 2 2 VAL HG23 H 3.542 2.549 -9.964 1.00 . L L . 2 VAL HG23 1 1
6 28319 12 2 2 VAL N N 3.795 4.150 -13.381 1.00 . L L . 2 VAL N 1 1
6 28320 12 2 2 VAL O O 5.857 2.593 -14.461 1.00 . L L . 2 VAL O 1 1
6 28321 12 2 3 ASN C C 7.916 0.189 -11.949 1.00 . L L . 3 ASN C 1 1
6 28322 12 2 3 ASN CA C 7.776 1.322 -12.960 1.00 . L L . 3 ASN CA 1 1
6 28323 12 2 3 ASN CB C 9.141 1.991 -13.228 1.00 . L L . 3 ASN CB 1 1
6 28324 12 2 3 ASN CG C 10.067 1.194 -14.140 1.00 . L L . 3 ASN CG 1 1
6 28325 12 2 3 ASN H H 6.911 2.626 -11.540 1.00 . L L . 3 ASN H 1 1
6 28326 12 2 3 ASN HA H 7.385 0.925 -13.882 1.00 . L L . 3 ASN HA 1 1
6 28327 12 2 3 ASN HB2 H 8.972 2.954 -13.684 1.00 . L L . 3 ASN HB2 1 1
6 28328 12 2 3 ASN HB3 H 9.643 2.139 -12.282 1.00 . L L . 3 ASN HB3 1 1
6 28329 12 2 3 ASN HD21 H 9.862 2.558 -15.571 1.00 . L L . 3 ASN HD21 1 1
6 28330 12 2 3 ASN HD22 H 10.884 1.209 -15.946 1.00 . L L . 3 ASN HD22 1 1
6 28331 12 2 3 ASN N N 6.851 2.335 -12.472 1.00 . L L . 3 ASN N 1 1
6 28332 12 2 3 ASN ND2 N 10.294 1.701 -15.337 1.00 . L L . 3 ASN ND2 1 1
6 28333 12 2 3 ASN O O 7.372 0.260 -10.840 1.00 . L L . 3 ASN O 1 1
6 28334 12 2 3 ASN OD1 O 10.583 0.141 -13.771 1.00 . L L . 3 ASN OD1 1 1
6 28335 12 2 4 GLN C C 9.465 -1.565 -10.138 1.00 . L L . 4 GLN C 1 1
6 28336 12 2 4 GLN CA C 8.956 -2.001 -11.511 1.00 . L L . 4 GLN CA 1 1
6 28337 12 2 4 GLN CB C 10.006 -2.860 -12.219 1.00 . L L . 4 GLN CB 1 1
6 28338 12 2 4 GLN CD C 11.709 -4.723 -12.044 1.00 . L L . 4 GLN CD 1 1
6 28339 12 2 4 GLN CG C 10.524 -4.024 -11.396 1.00 . L L . 4 GLN CG 1 1
6 28340 12 2 4 GLN H H 9.079 -0.794 -13.234 1.00 . L L . 4 GLN H 1 1
6 28341 12 2 4 GLN HA H 8.046 -2.570 -11.392 1.00 . L L . 4 GLN HA 1 1
6 28342 12 2 4 GLN HB2 H 9.573 -3.260 -13.124 1.00 . L L . 4 GLN HB2 1 1
6 28343 12 2 4 GLN HB3 H 10.845 -2.233 -12.484 1.00 . L L . 4 GLN HB3 1 1
6 28344 12 2 4 GLN HE21 H 11.626 -3.505 -13.616 1.00 . L L . 4 GLN HE21 1 1
6 28345 12 2 4 GLN HE22 H 12.877 -4.702 -13.652 1.00 . L L . 4 GLN HE22 1 1
6 28346 12 2 4 GLN HG2 H 10.830 -3.649 -10.428 1.00 . L L . 4 GLN HG2 1 1
6 28347 12 2 4 GLN HG3 H 9.728 -4.740 -11.267 1.00 . L L . 4 GLN HG3 1 1
6 28348 12 2 4 GLN N N 8.670 -0.834 -12.340 1.00 . L L . 4 GLN N 1 1
6 28349 12 2 4 GLN NE2 N 12.109 -4.264 -13.223 1.00 . L L . 4 GLN NE2 1 1
6 28350 12 2 4 GLN O O 9.248 -2.247 -9.139 1.00 . L L . 4 GLN O 1 1
6 28351 12 2 4 GLN OE1 O 12.265 -5.668 -11.491 1.00 . L L . 4 GLN OE1 1 1
6 28352 12 2 5 HIS C C 9.623 0.187 -7.776 1.00 . L L . 5 HIS C 1 1
6 28353 12 2 5 HIS CA C 10.670 0.176 -8.894 1.00 . L L . 5 HIS CA 1 1
6 28354 12 2 5 HIS CB C 11.148 1.605 -9.187 1.00 . L L . 5 HIS CB 1 1
6 28355 12 2 5 HIS CD2 C 11.655 3.378 -7.359 1.00 . L L . 5 HIS CD2 1 1
6 28356 12 2 5 HIS CE1 C 13.548 2.559 -6.640 1.00 . L L . 5 HIS CE1 1 1
6 28357 12 2 5 HIS CG C 11.909 2.253 -8.070 1.00 . L L . 5 HIS CG 1 1
6 28358 12 2 5 HIS H H 10.243 0.074 -10.961 1.00 . L L . 5 HIS H 1 1
6 28359 12 2 5 HIS HA H 11.514 -0.422 -8.583 1.00 . L L . 5 HIS HA 1 1
6 28360 12 2 5 HIS HB2 H 11.790 1.585 -10.054 1.00 . L L . 5 HIS HB2 1 1
6 28361 12 2 5 HIS HB3 H 10.287 2.222 -9.404 1.00 . L L . 5 HIS HB3 1 1
6 28362 12 2 5 HIS HD1 H 13.567 0.954 -7.919 1.00 . L L . 5 HIS HD1 1 1
6 28363 12 2 5 HIS HD2 H 10.793 4.022 -7.469 1.00 . L L . 5 HIS HD2 1 1
6 28364 12 2 5 HIS HE1 H 14.466 2.428 -6.090 1.00 . L L . 5 HIS HE1 1 1
6 28365 12 2 5 HIS HE2 H 12.924 4.409 -6.047 1.00 . L L . 5 HIS HE2 1 1
6 28366 12 2 5 HIS N N 10.125 -0.410 -10.117 1.00 . L L . 5 HIS N 1 1
6 28367 12 2 5 HIS ND1 N 13.102 1.767 -7.592 1.00 . L L . 5 HIS ND1 1 1
6 28368 12 2 5 HIS NE2 N 12.691 3.549 -6.475 1.00 . L L . 5 HIS NE2 1 1
6 28369 12 2 5 HIS O O 9.919 -0.167 -6.643 1.00 . L L . 5 HIS O 1 1
6 28370 12 2 6 LEU C C 6.477 -0.647 -7.197 1.00 . L L . 6 LEU C 1 1
6 28371 12 2 6 LEU CA C 7.305 0.629 -7.136 1.00 . L L . 6 LEU CA 1 1
6 28372 12 2 6 LEU CB C 6.406 1.843 -7.395 1.00 . L L . 6 LEU CB 1 1
6 28373 12 2 6 LEU CD1 C 6.084 4.323 -7.495 1.00 . L L . 6 LEU CD1 1 1
6 28374 12 2 6 LEU CD2 C 7.767 3.357 -5.924 1.00 . L L . 6 LEU CD2 1 1
6 28375 12 2 6 LEU CG C 7.091 3.206 -7.278 1.00 . L L . 6 LEU CG 1 1
6 28376 12 2 6 LEU H H 8.217 0.835 -9.043 1.00 . L L . 6 LEU H 1 1
6 28377 12 2 6 LEU HA H 7.737 0.715 -6.150 1.00 . L L . 6 LEU HA 1 1
6 28378 12 2 6 LEU HB2 H 6.002 1.754 -8.393 1.00 . L L . 6 LEU HB2 1 1
6 28379 12 2 6 LEU HB3 H 5.589 1.815 -6.689 1.00 . L L . 6 LEU HB3 1 1
6 28380 12 2 6 LEU HD11 H 5.155 4.069 -7.009 1.00 . L L . 6 LEU HD11 1 1
6 28381 12 2 6 LEU HD12 H 6.469 5.242 -7.078 1.00 . L L . 6 LEU HD12 1 1
6 28382 12 2 6 LEU HD13 H 5.913 4.452 -8.552 1.00 . L L . 6 LEU HD13 1 1
6 28383 12 2 6 LEU HD21 H 7.064 3.108 -5.143 1.00 . L L . 6 LEU HD21 1 1
6 28384 12 2 6 LEU HD22 H 8.615 2.691 -5.870 1.00 . L L . 6 LEU HD22 1 1
6 28385 12 2 6 LEU HD23 H 8.100 4.376 -5.799 1.00 . L L . 6 LEU HD23 1 1
6 28386 12 2 6 LEU HG H 7.851 3.290 -8.042 1.00 . L L . 6 LEU HG 1 1
6 28387 12 2 6 LEU N N 8.397 0.583 -8.113 1.00 . L L . 6 LEU N 1 1
6 28388 12 2 6 LEU O O 5.906 -1.088 -6.204 1.00 . L L . 6 LEU O 1 1
6 28389 12 2 7 CYS C C 6.207 -3.596 -7.719 1.00 . L L . 7 CYS C 1 1
6 28390 12 2 7 CYS CA C 5.682 -2.466 -8.604 1.00 . L L . 7 CYS CA 1 1
6 28391 12 2 7 CYS CB C 5.797 -2.833 -10.083 1.00 . L L . 7 CYS CB 1 1
6 28392 12 2 7 CYS H H 6.901 -0.829 -9.129 1.00 . L L . 7 CYS H 1 1
6 28393 12 2 7 CYS HA H 4.646 -2.290 -8.361 1.00 . L L . 7 CYS HA 1 1
6 28394 12 2 7 CYS HB2 H 5.284 -2.085 -10.669 1.00 . L L . 7 CYS HB2 1 1
6 28395 12 2 7 CYS HB3 H 6.842 -2.835 -10.359 1.00 . L L . 7 CYS HB3 1 1
6 28396 12 2 7 CYS N N 6.422 -1.235 -8.378 1.00 . L L . 7 CYS N 1 1
6 28397 12 2 7 CYS O O 5.435 -4.394 -7.181 1.00 . L L . 7 CYS O 1 1
6 28398 12 2 7 CYS SG S 5.104 -4.447 -10.541 1.00 . L L . 7 CYS SG 1 1
6 28399 12 2 8 GLY C C 7.875 -4.537 -5.270 1.00 . L L . 8 GLY C 1 1
6 28400 12 2 8 GLY CA C 8.146 -4.678 -6.756 1.00 . L L . 8 GLY CA 1 1
6 28401 12 2 8 GLY H H 8.089 -2.983 -8.018 1.00 . L L . 8 GLY H 1 1
6 28402 12 2 8 GLY HA2 H 7.784 -5.640 -7.082 1.00 . L L . 8 GLY HA2 1 1
6 28403 12 2 8 GLY HA3 H 9.215 -4.639 -6.917 1.00 . L L . 8 GLY HA3 1 1
6 28404 12 2 8 GLY N N 7.524 -3.651 -7.567 1.00 . L L . 8 GLY N 1 1
6 28405 12 2 8 GLY O O 8.017 -5.505 -4.526 1.00 . L L . 8 GLY O 1 1
6 28406 12 2 9 SER C C 5.991 -3.916 -2.970 1.00 . L L . 9 SER C 1 1
6 28407 12 2 9 SER CA C 7.198 -3.113 -3.414 1.00 . L L . 9 SER CA 1 1
6 28408 12 2 9 SER CB C 6.947 -1.628 -3.138 1.00 . L L . 9 SER CB 1 1
6 28409 12 2 9 SER H H 7.374 -2.605 -5.467 1.00 . L L . 9 SER H 1 1
6 28410 12 2 9 SER HA H 8.058 -3.436 -2.849 1.00 . L L . 9 SER HA 1 1
6 28411 12 2 9 SER HB2 H 7.169 -1.418 -2.103 1.00 . L L . 9 SER HB2 1 1
6 28412 12 2 9 SER HB3 H 7.599 -1.038 -3.768 1.00 . L L . 9 SER HB3 1 1
6 28413 12 2 9 SER HG H 5.247 -0.814 -2.601 1.00 . L L . 9 SER HG 1 1
6 28414 12 2 9 SER N N 7.478 -3.344 -4.831 1.00 . L L . 9 SER N 1 1
6 28415 12 2 9 SER O O 5.776 -4.138 -1.783 1.00 . L L . 9 SER O 1 1
6 28416 12 2 9 SER OG O 5.607 -1.253 -3.396 1.00 . L L . 9 SER OG 1 1
6 28417 12 2 10 HIS C C 4.227 -6.565 -3.977 1.00 . L L . 10 HIS C 1 1
6 28418 12 2 10 HIS CA C 4.007 -5.105 -3.650 1.00 . L L . 10 HIS CA 1 1
6 28419 12 2 10 HIS CB C 2.832 -4.505 -4.406 1.00 . L L . 10 HIS CB 1 1
6 28420 12 2 10 HIS CD2 C 2.917 -1.913 -4.589 1.00 . L L . 10 HIS CD2 1 1
6 28421 12 2 10 HIS CE1 C 2.115 -1.448 -2.604 1.00 . L L . 10 HIS CE1 1 1
6 28422 12 2 10 HIS CG C 2.603 -3.086 -3.986 1.00 . L L . 10 HIS CG 1 1
6 28423 12 2 10 HIS H H 5.423 -4.120 -4.864 1.00 . L L . 10 HIS H 1 1
6 28424 12 2 10 HIS HA H 3.816 -5.019 -2.590 1.00 . L L . 10 HIS HA 1 1
6 28425 12 2 10 HIS HB2 H 3.035 -4.525 -5.468 1.00 . L L . 10 HIS HB2 1 1
6 28426 12 2 10 HIS HB3 H 1.938 -5.073 -4.193 1.00 . L L . 10 HIS HB3 1 1
6 28427 12 2 10 HIS HD1 H 1.823 -3.408 -2.045 1.00 . L L . 10 HIS HD1 1 1
6 28428 12 2 10 HIS HD2 H 3.368 -1.791 -5.572 1.00 . L L . 10 HIS HD2 1 1
6 28429 12 2 10 HIS HE1 H 1.784 -0.912 -1.727 1.00 . L L . 10 HIS HE1 1 1
6 28430 12 2 10 HIS HE2 H 3.026 -0.013 -3.723 1.00 . L L . 10 HIS HE2 1 1
6 28431 12 2 10 HIS N N 5.200 -4.340 -3.936 1.00 . L L . 10 HIS N 1 1
6 28432 12 2 10 HIS ND1 N 2.104 -2.756 -2.750 1.00 . L L . 10 HIS ND1 1 1
6 28433 12 2 10 HIS NE2 N 2.605 -0.901 -3.705 1.00 . L L . 10 HIS NE2 1 1
6 28434 12 2 10 HIS O O 3.548 -7.442 -3.447 1.00 . L L . 10 HIS O 1 1
6 28435 12 2 11 LEU C C 6.219 -8.839 -3.912 1.00 . L L . 11 LEU C 1 1
6 28436 12 2 11 LEU CA C 5.553 -8.211 -5.132 1.00 . L L . 11 LEU CA 1 1
6 28437 12 2 11 LEU CB C 6.484 -8.305 -6.341 1.00 . L L . 11 LEU CB 1 1
6 28438 12 2 11 LEU CD1 C 7.072 -7.682 -8.689 1.00 . L L . 11 LEU CD1 1 1
6 28439 12 2 11 LEU CD2 C 4.681 -7.953 -8.053 1.00 . L L . 11 LEU CD2 1 1
6 28440 12 2 11 LEU CG C 6.054 -7.512 -7.577 1.00 . L L . 11 LEU CG 1 1
6 28441 12 2 11 LEU H H 5.764 -6.101 -5.173 1.00 . L L . 11 LEU H 1 1
6 28442 12 2 11 LEU HA H 4.632 -8.736 -5.342 1.00 . L L . 11 LEU HA 1 1
6 28443 12 2 11 LEU HB2 H 7.464 -7.964 -6.042 1.00 . L L . 11 LEU HB2 1 1
6 28444 12 2 11 LEU HB3 H 6.555 -9.346 -6.621 1.00 . L L . 11 LEU HB3 1 1
6 28445 12 2 11 LEU HD11 H 8.018 -7.990 -8.266 1.00 . L L . 11 LEU HD11 1 1
6 28446 12 2 11 LEU HD12 H 6.728 -8.434 -9.383 1.00 . L L . 11 LEU HD12 1 1
6 28447 12 2 11 LEU HD13 H 7.199 -6.745 -9.207 1.00 . L L . 11 LEU HD13 1 1
6 28448 12 2 11 LEU HD21 H 3.978 -7.883 -7.234 1.00 . L L . 11 LEU HD21 1 1
6 28449 12 2 11 LEU HD22 H 4.358 -7.314 -8.863 1.00 . L L . 11 LEU HD22 1 1
6 28450 12 2 11 LEU HD23 H 4.731 -8.975 -8.399 1.00 . L L . 11 LEU HD23 1 1
6 28451 12 2 11 LEU HG H 6.003 -6.463 -7.327 1.00 . L L . 11 LEU HG 1 1
6 28452 12 2 11 LEU N N 5.223 -6.836 -4.806 1.00 . L L . 11 LEU N 1 1
6 28453 12 2 11 LEU O O 6.030 -10.019 -3.619 1.00 . L L . 11 LEU O 1 1
6 28454 12 2 12 VAL C C 6.639 -8.778 -0.881 1.00 . L L . 12 VAL C 1 1
6 28455 12 2 12 VAL CA C 7.655 -8.469 -1.974 1.00 . L L . 12 VAL CA 1 1
6 28456 12 2 12 VAL CB C 8.660 -7.434 -1.428 1.00 . L L . 12 VAL CB 1 1
6 28457 12 2 12 VAL CG1 C 9.778 -7.198 -2.416 1.00 . L L . 12 VAL CG1 1 1
6 28458 12 2 12 VAL CG2 C 7.971 -6.129 -1.084 1.00 . L L . 12 VAL CG2 1 1
6 28459 12 2 12 VAL H H 7.072 -7.079 -3.462 1.00 . L L . 12 VAL H 1 1
6 28460 12 2 12 VAL HA H 8.202 -9.371 -2.219 1.00 . L L . 12 VAL HA 1 1
6 28461 12 2 12 VAL HB H 9.094 -7.833 -0.522 1.00 . L L . 12 VAL HB 1 1
6 28462 12 2 12 VAL HG11 H 9.979 -8.111 -2.957 1.00 . L L . 12 VAL HG11 1 1
6 28463 12 2 12 VAL HG12 H 9.487 -6.427 -3.112 1.00 . L L . 12 VAL HG12 1 1
6 28464 12 2 12 VAL HG13 H 10.668 -6.889 -1.885 1.00 . L L . 12 VAL HG13 1 1
6 28465 12 2 12 VAL HG21 H 7.440 -5.762 -1.951 1.00 . L L . 12 VAL HG21 1 1
6 28466 12 2 12 VAL HG22 H 7.272 -6.293 -0.274 1.00 . L L . 12 VAL HG22 1 1
6 28467 12 2 12 VAL HG23 H 8.709 -5.401 -0.779 1.00 . L L . 12 VAL HG23 1 1
6 28468 12 2 12 VAL N N 6.980 -8.017 -3.184 1.00 . L L . 12 VAL N 1 1
6 28469 12 2 12 VAL O O 6.873 -9.644 -0.038 1.00 . L L . 12 VAL O 1 1
6 28470 12 2 13 GLU C C 3.932 -9.693 -0.021 1.00 . L L . 13 GLU C 1 1
6 28471 12 2 13 GLU CA C 4.447 -8.264 0.067 1.00 . L L . 13 GLU CA 1 1
6 28472 12 2 13 GLU CB C 3.314 -7.247 -0.147 1.00 . L L . 13 GLU CB 1 1
6 28473 12 2 13 GLU CD C 2.633 -4.797 0.038 1.00 . L L . 13 GLU CD 1 1
6 28474 12 2 13 GLU CG C 3.771 -5.805 0.032 1.00 . L L . 13 GLU CG 1 1
6 28475 12 2 13 GLU H H 5.386 -7.393 -1.616 1.00 . L L . 13 GLU H 1 1
6 28476 12 2 13 GLU HA H 4.874 -8.112 1.047 1.00 . L L . 13 GLU HA 1 1
6 28477 12 2 13 GLU HB2 H 2.926 -7.361 -1.150 1.00 . L L . 13 GLU HB2 1 1
6 28478 12 2 13 GLU HB3 H 2.523 -7.447 0.563 1.00 . L L . 13 GLU HB3 1 1
6 28479 12 2 13 GLU HG2 H 4.296 -5.727 0.971 1.00 . L L . 13 GLU HG2 1 1
6 28480 12 2 13 GLU HG3 H 4.445 -5.557 -0.775 1.00 . L L . 13 GLU HG3 1 1
6 28481 12 2 13 GLU N N 5.509 -8.066 -0.913 1.00 . L L . 13 GLU N 1 1
6 28482 12 2 13 GLU O O 3.562 -10.303 0.981 1.00 . L L . 13 GLU O 1 1
6 28483 12 2 13 GLU OE1 O 1.948 -4.658 -1.001 1.00 . L L . 13 GLU OE1 1 1
6 28484 12 2 13 GLU OE2 O 2.435 -4.125 1.081 1.00 . L L . 13 GLU OE2 1 1
6 28485 12 2 14 ALA C C 4.698 -12.550 -1.181 1.00 . L L . 14 ALA C 1 1
6 28486 12 2 14 ALA CA C 3.541 -11.597 -1.457 1.00 . L L . 14 ALA CA 1 1
6 28487 12 2 14 ALA CB C 3.049 -11.751 -2.883 1.00 . L L . 14 ALA CB 1 1
6 28488 12 2 14 ALA H H 4.294 -9.703 -1.977 1.00 . L L . 14 ALA H 1 1
6 28489 12 2 14 ALA HA H 2.725 -11.821 -0.785 1.00 . L L . 14 ALA HA 1 1
6 28490 12 2 14 ALA HB1 H 3.011 -10.779 -3.357 1.00 . L L . 14 ALA HB1 1 1
6 28491 12 2 14 ALA HB2 H 3.724 -12.393 -3.430 1.00 . L L . 14 ALA HB2 1 1
6 28492 12 2 14 ALA HB3 H 2.061 -12.186 -2.879 1.00 . L L . 14 ALA HB3 1 1
6 28493 12 2 14 ALA N N 3.959 -10.233 -1.225 1.00 . L L . 14 ALA N 1 1
6 28494 12 2 14 ALA O O 4.503 -13.654 -0.674 1.00 . L L . 14 ALA O 1 1
6 28495 12 2 15 LEU C C 7.289 -13.285 0.156 1.00 . L L . 15 LEU C 1 1
6 28496 12 2 15 LEU CA C 7.114 -12.895 -1.306 1.00 . L L . 15 LEU CA 1 1
6 28497 12 2 15 LEU CB C 8.348 -12.126 -1.778 1.00 . L L . 15 LEU CB 1 1
6 28498 12 2 15 LEU CD1 C 9.837 -11.351 -3.637 1.00 . L L . 15 LEU CD1 1 1
6 28499 12 2 15 LEU CD2 C 9.053 -13.719 -3.577 1.00 . L L . 15 LEU CD2 1 1
6 28500 12 2 15 LEU CG C 8.690 -12.276 -3.259 1.00 . L L . 15 LEU CG 1 1
6 28501 12 2 15 LEU H H 5.987 -11.210 -1.909 1.00 . L L . 15 LEU H 1 1
6 28502 12 2 15 LEU HA H 7.019 -13.796 -1.893 1.00 . L L . 15 LEU HA 1 1
6 28503 12 2 15 LEU HB2 H 8.192 -11.077 -1.572 1.00 . L L . 15 LEU HB2 1 1
6 28504 12 2 15 LEU HB3 H 9.197 -12.464 -1.201 1.00 . L L . 15 LEU HB3 1 1
6 28505 12 2 15 LEU HD11 H 10.678 -11.536 -2.987 1.00 . L L . 15 LEU HD11 1 1
6 28506 12 2 15 LEU HD12 H 10.126 -11.536 -4.661 1.00 . L L . 15 LEU HD12 1 1
6 28507 12 2 15 LEU HD13 H 9.521 -10.323 -3.533 1.00 . L L . 15 LEU HD13 1 1
6 28508 12 2 15 LEU HD21 H 8.416 -14.385 -3.015 1.00 . L L . 15 LEU HD21 1 1
6 28509 12 2 15 LEU HD22 H 8.919 -13.899 -4.633 1.00 . L L . 15 LEU HD22 1 1
6 28510 12 2 15 LEU HD23 H 10.087 -13.897 -3.308 1.00 . L L . 15 LEU HD23 1 1
6 28511 12 2 15 LEU HG H 7.827 -12.006 -3.852 1.00 . L L . 15 LEU HG 1 1
6 28512 12 2 15 LEU N N 5.906 -12.103 -1.513 1.00 . L L . 15 LEU N 1 1
6 28513 12 2 15 LEU O O 7.433 -14.468 0.471 1.00 . L L . 15 LEU O 1 1
6 28514 12 2 16 TYR C C 6.298 -13.403 3.016 1.00 . L L . 16 TYR C 1 1
6 28515 12 2 16 TYR CA C 7.472 -12.588 2.469 1.00 . L L . 16 TYR CA 1 1
6 28516 12 2 16 TYR CB C 7.683 -11.308 3.305 1.00 . L L . 16 TYR CB 1 1
6 28517 12 2 16 TYR CD1 C 5.294 -10.806 4.021 1.00 . L L . 16 TYR CD1 1 1
6 28518 12 2 16 TYR CD2 C 6.549 -9.086 2.965 1.00 . L L . 16 TYR CD2 1 1
6 28519 12 2 16 TYR CE1 C 4.213 -9.960 4.137 1.00 . L L . 16 TYR CE1 1 1
6 28520 12 2 16 TYR CE2 C 5.474 -8.235 3.080 1.00 . L L . 16 TYR CE2 1 1
6 28521 12 2 16 TYR CG C 6.482 -10.387 3.429 1.00 . L L . 16 TYR CG 1 1
6 28522 12 2 16 TYR CZ C 4.307 -8.675 3.663 1.00 . L L . 16 TYR CZ 1 1
6 28523 12 2 16 TYR H H 7.179 -11.368 0.752 1.00 . L L . 16 TYR H 1 1
6 28524 12 2 16 TYR HA H 8.370 -13.184 2.545 1.00 . L L . 16 TYR HA 1 1
6 28525 12 2 16 TYR HB2 H 7.971 -11.592 4.304 1.00 . L L . 16 TYR HB2 1 1
6 28526 12 2 16 TYR HB3 H 8.487 -10.738 2.863 1.00 . L L . 16 TYR HB3 1 1
6 28527 12 2 16 TYR HD1 H 5.222 -11.819 4.388 1.00 . L L . 16 TYR HD1 1 1
6 28528 12 2 16 TYR HD2 H 7.463 -8.738 2.506 1.00 . L L . 16 TYR HD2 1 1
6 28529 12 2 16 TYR HE1 H 3.300 -10.306 4.601 1.00 . L L . 16 TYR HE1 1 1
6 28530 12 2 16 TYR HE2 H 5.547 -7.224 2.707 1.00 . L L . 16 TYR HE2 1 1
6 28531 12 2 16 TYR HH H 2.982 -7.501 2.904 1.00 . L L . 16 TYR HH 1 1
6 28532 12 2 16 TYR N N 7.288 -12.298 1.053 1.00 . L L . 16 TYR N 1 1
6 28533 12 2 16 TYR O O 6.430 -14.104 4.019 1.00 . L L . 16 TYR O 1 1
6 28534 12 2 16 TYR OH O 3.233 -7.824 3.776 1.00 . L L . 16 TYR OH 1 1
6 28535 12 2 17 LEU C C 4.133 -15.499 2.529 1.00 . L L . 17 LEU C 1 1
6 28536 12 2 17 LEU CA C 3.950 -14.008 2.773 1.00 . L L . 17 LEU CA 1 1
6 28537 12 2 17 LEU CB C 2.721 -13.464 2.029 1.00 . L L . 17 LEU CB 1 1
6 28538 12 2 17 LEU CD1 C 0.399 -12.558 2.285 1.00 . L L . 17 LEU CD1 1 1
6 28539 12 2 17 LEU CD2 C 0.802 -15.006 2.556 1.00 . L L . 17 LEU CD2 1 1
6 28540 12 2 17 LEU CG C 1.383 -13.615 2.762 1.00 . L L . 17 LEU CG 1 1
6 28541 12 2 17 LEU H H 5.106 -12.715 1.562 1.00 . L L . 17 LEU H 1 1
6 28542 12 2 17 LEU HA H 3.823 -13.843 3.833 1.00 . L L . 17 LEU HA 1 1
6 28543 12 2 17 LEU HB2 H 2.883 -12.414 1.833 1.00 . L L . 17 LEU HB2 1 1
6 28544 12 2 17 LEU HB3 H 2.645 -13.980 1.084 1.00 . L L . 17 LEU HB3 1 1
6 28545 12 2 17 LEU HD11 H 0.933 -11.782 1.756 1.00 . L L . 17 LEU HD11 1 1
6 28546 12 2 17 LEU HD12 H -0.325 -13.011 1.626 1.00 . L L . 17 LEU HD12 1 1
6 28547 12 2 17 LEU HD13 H -0.111 -12.129 3.139 1.00 . L L . 17 LEU HD13 1 1
6 28548 12 2 17 LEU HD21 H 1.602 -15.732 2.554 1.00 . L L . 17 LEU HD21 1 1
6 28549 12 2 17 LEU HD22 H 0.115 -15.228 3.359 1.00 . L L . 17 LEU HD22 1 1
6 28550 12 2 17 LEU HD23 H 0.279 -15.043 1.613 1.00 . L L . 17 LEU HD23 1 1
6 28551 12 2 17 LEU HG H 1.541 -13.468 3.819 1.00 . L L . 17 LEU HG 1 1
6 28552 12 2 17 LEU N N 5.148 -13.294 2.351 1.00 . L L . 17 LEU N 1 1
6 28553 12 2 17 LEU O O 3.768 -16.325 3.370 1.00 . L L . 17 LEU O 1 1
6 28554 12 2 18 VAL C C 6.059 -17.777 2.012 1.00 . L L . 18 VAL C 1 1
6 28555 12 2 18 VAL CA C 5.006 -17.225 1.057 1.00 . L L . 18 VAL CA 1 1
6 28556 12 2 18 VAL CB C 5.505 -17.370 -0.401 1.00 . L L . 18 VAL CB 1 1
6 28557 12 2 18 VAL CG1 C 5.771 -18.826 -0.741 1.00 . L L . 18 VAL CG1 1 1
6 28558 12 2 18 VAL CG2 C 4.501 -16.773 -1.373 1.00 . L L . 18 VAL CG2 1 1
6 28559 12 2 18 VAL H H 5.026 -15.126 0.778 1.00 . L L . 18 VAL H 1 1
6 28560 12 2 18 VAL HA H 4.092 -17.789 1.169 1.00 . L L . 18 VAL HA 1 1
6 28561 12 2 18 VAL HB H 6.433 -16.823 -0.499 1.00 . L L . 18 VAL HB 1 1
6 28562 12 2 18 VAL HG11 H 4.905 -19.420 -0.484 1.00 . L L . 18 VAL HG11 1 1
6 28563 12 2 18 VAL HG12 H 5.970 -18.916 -1.797 1.00 . L L . 18 VAL HG12 1 1
6 28564 12 2 18 VAL HG13 H 6.625 -19.175 -0.182 1.00 . L L . 18 VAL HG13 1 1
6 28565 12 2 18 VAL HG21 H 4.003 -15.936 -0.907 1.00 . L L . 18 VAL HG21 1 1
6 28566 12 2 18 VAL HG22 H 5.016 -16.438 -2.261 1.00 . L L . 18 VAL HG22 1 1
6 28567 12 2 18 VAL HG23 H 3.771 -17.524 -1.642 1.00 . L L . 18 VAL HG23 1 1
6 28568 12 2 18 VAL N N 4.735 -15.835 1.395 1.00 . L L . 18 VAL N 1 1
6 28569 12 2 18 VAL O O 5.996 -18.931 2.440 1.00 . L L . 18 VAL O 1 1
6 28570 12 2 19 CYS C C 7.569 -17.484 4.687 1.00 . L L . 19 CYS C 1 1
6 28571 12 2 19 CYS CA C 8.090 -17.291 3.266 1.00 . L L . 19 CYS CA 1 1
6 28572 12 2 19 CYS CB C 9.166 -16.204 3.259 1.00 . L L . 19 CYS CB 1 1
6 28573 12 2 19 CYS H H 6.999 -16.018 1.978 1.00 . L L . 19 CYS H 1 1
6 28574 12 2 19 CYS HA H 8.524 -18.217 2.920 1.00 . L L . 19 CYS HA 1 1
6 28575 12 2 19 CYS HB2 H 8.702 -15.249 3.449 1.00 . L L . 19 CYS HB2 1 1
6 28576 12 2 19 CYS HB3 H 9.884 -16.413 4.038 1.00 . L L . 19 CYS HB3 1 1
6 28577 12 2 19 CYS N N 7.017 -16.927 2.352 1.00 . L L . 19 CYS N 1 1
6 28578 12 2 19 CYS O O 8.048 -18.348 5.423 1.00 . L L . 19 CYS O 1 1
6 28579 12 2 19 CYS SG S 10.073 -16.072 1.691 1.00 . L L . 19 CYS SG 1 1
6 28580 12 2 20 GLY C C 6.951 -16.082 7.421 1.00 . L L . 20 GLY C 1 1
6 28581 12 2 20 GLY CA C 6.049 -16.748 6.411 1.00 . L L . 20 GLY CA 1 1
6 28582 12 2 20 GLY H H 6.270 -15.983 4.452 1.00 . L L . 20 GLY H 1 1
6 28583 12 2 20 GLY HA2 H 5.084 -16.264 6.425 1.00 . L L . 20 GLY HA2 1 1
6 28584 12 2 20 GLY HA3 H 5.928 -17.786 6.682 1.00 . L L . 20 GLY HA3 1 1
6 28585 12 2 20 GLY N N 6.602 -16.665 5.075 1.00 . L L . 20 GLY N 1 1
6 28586 12 2 20 GLY O O 6.802 -14.896 7.716 1.00 . L L . 20 GLY O 1 1
6 28587 12 2 21 GLU C C 10.264 -16.478 8.349 1.00 . L L . 21 GLU C 1 1
6 28588 12 2 21 GLU CA C 8.849 -16.323 8.900 1.00 . L L . 21 GLU CA 1 1
6 28589 12 2 21 GLU CB C 8.688 -17.049 10.236 1.00 . L L . 21 GLU CB 1 1
6 28590 12 2 21 GLU CD C 8.836 -16.885 12.748 1.00 . L L . 21 GLU CD 1 1
6 28591 12 2 21 GLU CG C 9.171 -16.237 11.422 1.00 . L L . 21 GLU CG 1 1
6 28592 12 2 21 GLU H H 7.982 -17.768 7.642 1.00 . L L . 21 GLU H 1 1
6 28593 12 2 21 GLU HA H 8.639 -15.275 9.036 1.00 . L L . 21 GLU HA 1 1
6 28594 12 2 21 GLU HB2 H 7.643 -17.277 10.386 1.00 . L L . 21 GLU HB2 1 1
6 28595 12 2 21 GLU HB3 H 9.249 -17.971 10.204 1.00 . L L . 21 GLU HB3 1 1
6 28596 12 2 21 GLU HG2 H 10.243 -16.126 11.352 1.00 . L L . 21 GLU HG2 1 1
6 28597 12 2 21 GLU HG3 H 8.706 -15.263 11.384 1.00 . L L . 21 GLU HG3 1 1
6 28598 12 2 21 GLU N N 7.903 -16.839 7.935 1.00 . L L . 21 GLU N 1 1
6 28599 12 2 21 GLU O O 11.217 -16.748 9.080 1.00 . L L . 21 GLU O 1 1
6 28600 12 2 21 GLU OE1 O 9.319 -18.001 13.014 1.00 . L L . 21 GLU OE1 1 1
6 28601 12 2 21 GLU OE2 O 8.080 -16.278 13.536 1.00 . L L . 21 GLU OE2 1 1
6 28602 12 2 22 ARG C C 11.943 -15.119 5.595 1.00 . L L . 22 ARG C 1 1
6 28603 12 2 22 ARG CA C 11.657 -16.408 6.350 1.00 . L L . 22 ARG CA 1 1
6 28604 12 2 22 ARG CB C 11.641 -17.576 5.361 1.00 . L L . 22 ARG CB 1 1
6 28605 12 2 22 ARG CD C 11.129 -19.994 4.966 1.00 . L L . 22 ARG CD 1 1
6 28606 12 2 22 ARG CG C 11.473 -18.940 6.002 1.00 . L L . 22 ARG CG 1 1
6 28607 12 2 22 ARG CZ C 12.042 -20.833 2.838 1.00 . L L . 22 ARG CZ 1 1
6 28608 12 2 22 ARG H H 9.578 -16.085 6.523 1.00 . L L . 22 ARG H 1 1
6 28609 12 2 22 ARG HA H 12.429 -16.569 7.086 1.00 . L L . 22 ARG HA 1 1
6 28610 12 2 22 ARG HB2 H 10.827 -17.429 4.666 1.00 . L L . 22 ARG HB2 1 1
6 28611 12 2 22 ARG HB3 H 12.573 -17.573 4.813 1.00 . L L . 22 ARG HB3 1 1
6 28612 12 2 22 ARG HD2 H 10.958 -20.932 5.471 1.00 . L L . 22 ARG HD2 1 1
6 28613 12 2 22 ARG HD3 H 10.228 -19.696 4.454 1.00 . L L . 22 ARG HD3 1 1
6 28614 12 2 22 ARG HE H 13.090 -19.811 4.206 1.00 . L L . 22 ARG HE 1 1
6 28615 12 2 22 ARG HG2 H 12.398 -19.217 6.490 1.00 . L L . 22 ARG HG2 1 1
6 28616 12 2 22 ARG HG3 H 10.677 -18.891 6.732 1.00 . L L . 22 ARG HG3 1 1
6 28617 12 2 22 ARG HH11 H 10.036 -21.060 3.035 1.00 . L L . 22 ARG HH11 1 1
6 28618 12 2 22 ARG HH12 H 10.717 -21.722 1.577 1.00 . L L . 22 ARG HH12 1 1
6 28619 12 2 22 ARG HH21 H 13.999 -20.717 2.323 1.00 . L L . 22 ARG HH21 1 1
6 28620 12 2 22 ARG HH22 H 12.971 -21.560 1.189 1.00 . L L . 22 ARG HH22 1 1
6 28621 12 2 22 ARG N N 10.379 -16.300 7.042 1.00 . L L . 22 ARG N 1 1
6 28622 12 2 22 ARG NE N 12.196 -20.176 3.983 1.00 . L L . 22 ARG NE 1 1
6 28623 12 2 22 ARG NH1 N 10.837 -21.242 2.460 1.00 . L L . 22 ARG NH1 1 1
6 28624 12 2 22 ARG NH2 N 13.084 -21.053 2.054 1.00 . L L . 22 ARG NH2 1 1
6 28625 12 2 22 ARG O O 11.062 -14.265 5.458 1.00 . L L . 22 ARG O 1 1
6 28626 12 2 23 GLY C C 13.716 -14.114 2.875 1.00 . L L . 23 GLY C 1 1
6 28627 12 2 23 GLY CA C 13.522 -13.806 4.343 1.00 . L L . 23 GLY CA 1 1
6 28628 12 2 23 GLY H H 13.812 -15.711 5.220 1.00 . L L . 23 GLY H 1 1
6 28629 12 2 23 GLY HA2 H 12.741 -13.067 4.448 1.00 . L L . 23 GLY HA2 1 1
6 28630 12 2 23 GLY HA3 H 14.442 -13.405 4.742 1.00 . L L . 23 GLY HA3 1 1
6 28631 12 2 23 GLY N N 13.156 -14.987 5.094 1.00 . L L . 23 GLY N 1 1
6 28632 12 2 23 GLY O O 13.509 -15.247 2.447 1.00 . L L . 23 GLY O 1 1
6 28633 12 2 24 PHE C C 15.280 -12.228 0.135 1.00 . L L . 24 PHE C 1 1
6 28634 12 2 24 PHE CA C 14.339 -13.298 0.675 1.00 . L L . 24 PHE CA 1 1
6 28635 12 2 24 PHE CB C 13.005 -13.285 -0.092 1.00 . L L . 24 PHE CB 1 1
6 28636 12 2 24 PHE CD1 C 12.608 -10.847 -0.575 1.00 . L L . 24 PHE CD1 1 1
6 28637 12 2 24 PHE CD2 C 11.054 -11.999 0.816 1.00 . L L . 24 PHE CD2 1 1
6 28638 12 2 24 PHE CE1 C 11.879 -9.684 -0.436 1.00 . L L . 24 PHE CE1 1 1
6 28639 12 2 24 PHE CE2 C 10.319 -10.841 0.955 1.00 . L L . 24 PHE CE2 1 1
6 28640 12 2 24 PHE CG C 12.207 -12.017 0.049 1.00 . L L . 24 PHE CG 1 1
6 28641 12 2 24 PHE CZ C 10.732 -9.680 0.330 1.00 . L L . 24 PHE CZ 1 1
6 28642 12 2 24 PHE H H 14.270 -12.229 2.503 1.00 . L L . 24 PHE H 1 1
6 28643 12 2 24 PHE HA H 14.805 -14.261 0.537 1.00 . L L . 24 PHE HA 1 1
6 28644 12 2 24 PHE HB2 H 13.207 -13.423 -1.143 1.00 . L L . 24 PHE HB2 1 1
6 28645 12 2 24 PHE HB3 H 12.394 -14.103 0.260 1.00 . L L . 24 PHE HB3 1 1
6 28646 12 2 24 PHE HD1 H 13.503 -10.851 -1.178 1.00 . L L . 24 PHE HD1 1 1
6 28647 12 2 24 PHE HD2 H 10.729 -12.905 1.304 1.00 . L L . 24 PHE HD2 1 1
6 28648 12 2 24 PHE HE1 H 12.203 -8.779 -0.928 1.00 . L L . 24 PHE HE1 1 1
6 28649 12 2 24 PHE HE2 H 9.422 -10.842 1.555 1.00 . L L . 24 PHE HE2 1 1
6 28650 12 2 24 PHE HZ H 10.162 -8.770 0.448 1.00 . L L . 24 PHE HZ 1 1
6 28651 12 2 24 PHE N N 14.113 -13.115 2.102 1.00 . L L . 24 PHE N 1 1
6 28652 12 2 24 PHE O O 15.501 -11.194 0.775 1.00 . L L . 24 PHE O 1 1
6 28653 12 2 25 PHE C C 15.941 -10.760 -2.751 1.00 . L L . 25 PHE C 1 1
6 28654 12 2 25 PHE CA C 16.720 -11.537 -1.699 1.00 . L L . 25 PHE CA 1 1
6 28655 12 2 25 PHE CB C 17.908 -12.267 -2.342 1.00 . L L . 25 PHE CB 1 1
6 28656 12 2 25 PHE CD1 C 18.641 -12.828 0.007 1.00 . L L . 25 PHE CD1 1 1
6 28657 12 2 25 PHE CD2 C 19.894 -13.713 -1.817 1.00 . L L . 25 PHE CD2 1 1
6 28658 12 2 25 PHE CE1 C 19.490 -13.452 0.899 1.00 . L L . 25 PHE CE1 1 1
6 28659 12 2 25 PHE CE2 C 20.749 -14.339 -0.928 1.00 . L L . 25 PHE CE2 1 1
6 28660 12 2 25 PHE CG C 18.830 -12.952 -1.362 1.00 . L L . 25 PHE CG 1 1
6 28661 12 2 25 PHE CZ C 20.547 -14.207 0.430 1.00 . L L . 25 PHE CZ 1 1
6 28662 12 2 25 PHE H H 15.587 -13.311 -1.511 1.00 . L L . 25 PHE H 1 1
6 28663 12 2 25 PHE HA H 17.082 -10.848 -0.949 1.00 . L L . 25 PHE HA 1 1
6 28664 12 2 25 PHE HB2 H 17.534 -13.021 -3.018 1.00 . L L . 25 PHE HB2 1 1
6 28665 12 2 25 PHE HB3 H 18.493 -11.552 -2.901 1.00 . L L . 25 PHE HB3 1 1
6 28666 12 2 25 PHE HD1 H 17.815 -12.239 0.376 1.00 . L L . 25 PHE HD1 1 1
6 28667 12 2 25 PHE HD2 H 20.055 -13.818 -2.880 1.00 . L L . 25 PHE HD2 1 1
6 28668 12 2 25 PHE HE1 H 19.329 -13.348 1.961 1.00 . L L . 25 PHE HE1 1 1
6 28669 12 2 25 PHE HE2 H 21.575 -14.929 -1.297 1.00 . L L . 25 PHE HE2 1 1
6 28670 12 2 25 PHE HZ H 21.214 -14.694 1.126 1.00 . L L . 25 PHE HZ 1 1
6 28671 12 2 25 PHE N N 15.817 -12.478 -1.050 1.00 . L L . 25 PHE N 1 1
6 28672 12 2 25 PHE O O 15.517 -11.321 -3.761 1.00 . L L . 25 PHE O 1 1
6 28673 12 2 26 TYR C C 15.881 -7.797 -4.292 1.00 . L L . 26 TYR C 1 1
6 28674 12 2 26 TYR CA C 14.968 -8.649 -3.421 1.00 . L L . 26 TYR CA 1 1
6 28675 12 2 26 TYR CB C 14.002 -7.750 -2.650 1.00 . L L . 26 TYR CB 1 1
6 28676 12 2 26 TYR CD1 C 12.274 -7.315 -4.435 1.00 . L L . 26 TYR CD1 1 1
6 28677 12 2 26 TYR CD2 C 13.367 -5.445 -3.450 1.00 . L L . 26 TYR CD2 1 1
6 28678 12 2 26 TYR CE1 C 11.535 -6.463 -5.233 1.00 . L L . 26 TYR CE1 1 1
6 28679 12 2 26 TYR CE2 C 12.636 -4.589 -4.244 1.00 . L L . 26 TYR CE2 1 1
6 28680 12 2 26 TYR CG C 13.200 -6.819 -3.530 1.00 . L L . 26 TYR CG 1 1
6 28681 12 2 26 TYR CZ C 11.722 -5.101 -5.135 1.00 . L L . 26 TYR CZ 1 1
6 28682 12 2 26 TYR H H 16.072 -9.084 -1.669 1.00 . L L . 26 TYR H 1 1
6 28683 12 2 26 TYR HA H 14.395 -9.304 -4.060 1.00 . L L . 26 TYR HA 1 1
6 28684 12 2 26 TYR HB2 H 13.303 -8.369 -2.103 1.00 . L L . 26 TYR HB2 1 1
6 28685 12 2 26 TYR HB3 H 14.562 -7.145 -1.950 1.00 . L L . 26 TYR HB3 1 1
6 28686 12 2 26 TYR HD1 H 12.131 -8.382 -4.509 1.00 . L L . 26 TYR HD1 1 1
6 28687 12 2 26 TYR HD2 H 14.086 -5.047 -2.748 1.00 . L L . 26 TYR HD2 1 1
6 28688 12 2 26 TYR HE1 H 10.813 -6.870 -5.927 1.00 . L L . 26 TYR HE1 1 1
6 28689 12 2 26 TYR HE2 H 12.784 -3.523 -4.165 1.00 . L L . 26 TYR HE2 1 1
6 28690 12 2 26 TYR HH H 11.214 -3.340 -5.713 1.00 . L L . 26 TYR HH 1 1
6 28691 12 2 26 TYR N N 15.726 -9.479 -2.501 1.00 . L L . 26 TYR N 1 1
6 28692 12 2 26 TYR O O 16.533 -6.877 -3.807 1.00 . L L . 26 TYR O 1 1
6 28693 12 2 26 TYR OH O 10.993 -4.250 -5.930 1.00 . L L . 26 TYR OH 1 1
6 28694 12 2 27 THR C C 15.850 -6.851 -7.671 1.00 . L L . 27 THR C 1 1
6 28695 12 2 27 THR CA C 16.720 -7.363 -6.526 1.00 . L L . 27 THR CA 1 1
6 28696 12 2 27 THR CB C 17.851 -8.253 -7.048 1.00 . L L . 27 THR CB 1 1
6 28697 12 2 27 THR CG2 C 19.020 -8.367 -6.091 1.00 . L L . 27 THR CG2 1 1
6 28698 12 2 27 THR H H 15.360 -8.846 -5.903 1.00 . L L . 27 THR H 1 1
6 28699 12 2 27 THR HA H 17.149 -6.517 -6.007 1.00 . L L . 27 THR HA 1 1
6 28700 12 2 27 THR HB H 18.222 -7.838 -7.975 1.00 . L L . 27 THR HB 1 1
6 28701 12 2 27 THR HG1 H 17.239 -9.671 -8.264 1.00 . L L . 27 THR HG1 1 1
6 28702 12 2 27 THR HG21 H 18.682 -8.170 -5.086 1.00 . L L . 27 THR HG21 1 1
6 28703 12 2 27 THR HG22 H 19.433 -9.363 -6.142 1.00 . L L . 27 THR HG22 1 1
6 28704 12 2 27 THR HG23 H 19.780 -7.650 -6.361 1.00 . L L . 27 THR HG23 1 1
6 28705 12 2 27 THR N N 15.909 -8.104 -5.577 1.00 . L L . 27 THR N 1 1
6 28706 12 2 27 THR O O 15.582 -7.574 -8.633 1.00 . L L . 27 THR O 1 1
6 28707 12 2 27 THR OG1 O 17.373 -9.565 -7.309 1.00 . L L . 27 THR OG1 1 1
6 28708 12 2 28 PRO C C 15.308 -4.522 -9.829 1.00 . L L . 28 PRO C 1 1
6 28709 12 2 28 PRO CA C 14.523 -4.981 -8.601 1.00 . L L . 28 PRO CA 1 1
6 28710 12 2 28 PRO CB C 13.913 -3.784 -7.872 1.00 . L L . 28 PRO CB 1 1
6 28711 12 2 28 PRO CD C 15.645 -4.669 -6.458 1.00 . L L . 28 PRO CD 1 1
6 28712 12 2 28 PRO CG C 14.936 -3.398 -6.859 1.00 . L L . 28 PRO CG 1 1
6 28713 12 2 28 PRO HA H 13.738 -5.654 -8.910 1.00 . L L . 28 PRO HA 1 1
6 28714 12 2 28 PRO HB2 H 13.730 -2.985 -8.575 1.00 . L L . 28 PRO HB2 1 1
6 28715 12 2 28 PRO HB3 H 12.986 -4.078 -7.404 1.00 . L L . 28 PRO HB3 1 1
6 28716 12 2 28 PRO HD2 H 16.705 -4.490 -6.351 1.00 . L L . 28 PRO HD2 1 1
6 28717 12 2 28 PRO HD3 H 15.233 -5.054 -5.538 1.00 . L L . 28 PRO HD3 1 1
6 28718 12 2 28 PRO HG2 H 15.638 -2.700 -7.293 1.00 . L L . 28 PRO HG2 1 1
6 28719 12 2 28 PRO HG3 H 14.452 -2.954 -6.000 1.00 . L L . 28 PRO HG3 1 1
6 28720 12 2 28 PRO N N 15.380 -5.592 -7.578 1.00 . L L . 28 PRO N 1 1
6 28721 12 2 28 PRO O O 15.106 -3.421 -10.343 1.00 . L L . 28 PRO O 1 1
6 28722 12 2 29 LYS C C 17.614 -6.409 -11.978 1.00 . L L . 29 LYS C 1 1
6 28723 12 2 29 LYS CA C 17.026 -5.109 -11.453 1.00 . L L . 29 LYS CA 1 1
6 28724 12 2 29 LYS CB C 18.167 -4.144 -11.099 1.00 . L L . 29 LYS CB 1 1
6 28725 12 2 29 LYS CD C 20.377 -3.180 -11.844 1.00 . L L . 29 LYS CD 1 1
6 28726 12 2 29 LYS CE C 21.313 -2.975 -13.027 1.00 . L L . 29 LYS CE 1 1
6 28727 12 2 29 LYS CG C 19.078 -3.838 -12.278 1.00 . L L . 29 LYS CG 1 1
6 28728 12 2 29 LYS H H 16.302 -6.246 -9.833 1.00 . L L . 29 LYS H 1 1
6 28729 12 2 29 LYS HA H 16.404 -4.665 -12.214 1.00 . L L . 29 LYS HA 1 1
6 28730 12 2 29 LYS HB2 H 17.742 -3.215 -10.746 1.00 . L L . 29 LYS HB2 1 1
6 28731 12 2 29 LYS HB3 H 18.764 -4.580 -10.313 1.00 . L L . 29 LYS HB3 1 1
6 28732 12 2 29 LYS HD2 H 20.153 -2.218 -11.404 1.00 . L L . 29 LYS HD2 1 1
6 28733 12 2 29 LYS HD3 H 20.862 -3.810 -11.114 1.00 . L L . 29 LYS HD3 1 1
6 28734 12 2 29 LYS HE2 H 20.831 -2.325 -13.743 1.00 . L L . 29 LYS HE2 1 1
6 28735 12 2 29 LYS HE3 H 22.220 -2.511 -12.673 1.00 . L L . 29 LYS HE3 1 1
6 28736 12 2 29 LYS HG2 H 19.310 -4.760 -12.787 1.00 . L L . 29 LYS HG2 1 1
6 28737 12 2 29 LYS HG3 H 18.559 -3.175 -12.956 1.00 . L L . 29 LYS HG3 1 1
6 28738 12 2 29 LYS HZ1 H 20.789 -4.776 -13.974 1.00 . L L . 29 LYS HZ1 1 1
6 28739 12 2 29 LYS HZ2 H 22.220 -4.082 -14.559 1.00 . L L . 29 LYS HZ2 1 1
6 28740 12 2 29 LYS HZ3 H 22.214 -4.868 -13.058 1.00 . L L . 29 LYS HZ3 1 1
6 28741 12 2 29 LYS N N 16.200 -5.384 -10.291 1.00 . L L . 29 LYS N 1 1
6 28742 12 2 29 LYS NZ N 21.657 -4.262 -13.698 1.00 . L L . 29 LYS NZ 1 1
6 28743 12 2 29 LYS O O 17.907 -7.321 -11.204 1.00 . L L . 29 LYS O 1 1
6 28744 12 2 30 THR C C 19.743 -7.296 -14.470 1.00 . L L . 30 THR C 1 1
6 28745 12 2 30 THR CA C 18.381 -7.666 -13.892 1.00 . L L . 30 THR CA 1 1
6 28746 12 2 30 THR CB C 17.443 -8.210 -14.972 1.00 . L L . 30 THR CB 1 1
6 28747 12 2 30 THR CG2 C 17.840 -9.579 -15.481 1.00 . L L . 30 THR CG2 1 1
6 28748 12 2 30 THR H H 17.569 -5.722 -13.848 1.00 . L L . 30 THR H 1 1
6 28749 12 2 30 THR HA H 18.516 -8.414 -13.122 1.00 . L L . 30 THR HA 1 1
6 28750 12 2 30 THR HB H 17.442 -7.529 -15.812 1.00 . L L . 30 THR HB 1 1
6 28751 12 2 30 THR HG1 H 15.755 -7.428 -14.345 1.00 . L L . 30 THR HG1 1 1
6 28752 12 2 30 THR HG21 H 18.915 -9.677 -15.443 1.00 . L L . 30 THR HG21 1 1
6 28753 12 2 30 THR HG22 H 17.385 -10.339 -14.861 1.00 . L L . 30 THR HG22 1 1
6 28754 12 2 30 THR HG23 H 17.501 -9.695 -16.501 1.00 . L L . 30 THR HG23 1 1
6 28755 12 2 30 THR N N 17.802 -6.488 -13.280 1.00 . L L . 30 THR N 1 1
6 28756 12 2 30 THR O O 19.939 -6.099 -14.775 1.00 . L L . 30 THR O 1 1
6 28757 12 2 30 THR OXT O 20.619 -8.176 -14.575 1.00 . L L . 30 THR OXT 1 1
6 28758 12 2 30 THR OG1 O 16.115 -8.313 -14.472 1.00 . L L . 30 THR OG1 1 1
6 28759 13 3 1 IPH C1 C -9.606 8.994 7.357 1.00 . M A . 22 IPH C1 1 1
6 28760 13 3 1 IPH C2 C -8.303 8.680 7.680 1.00 . M A . 22 IPH C2 1 1
6 28761 13 3 1 IPH C3 C -7.673 7.641 7.025 1.00 . M A . 22 IPH C3 1 1
6 28762 13 3 1 IPH C4 C -8.348 6.926 6.055 1.00 . M A . 22 IPH C4 1 1
6 28763 13 3 1 IPH C5 C -9.653 7.247 5.741 1.00 . M A . 22 IPH C5 1 1
6 28764 13 3 1 IPH C6 C -10.284 8.282 6.395 1.00 . M A . 22 IPH C6 1 1
6 28765 13 3 1 IPH H2 H -7.777 9.235 8.447 1.00 . M A . 22 IPH H2 1 1
6 28766 13 3 1 IPH H3 H -6.651 7.390 7.267 1.00 . M A . 22 IPH H3 1 1
6 28767 13 3 1 IPH H4 H -7.854 6.119 5.538 1.00 . M A . 22 IPH H4 1 1
6 28768 13 3 1 IPH H5 H -10.180 6.683 4.984 1.00 . M A . 22 IPH H5 1 1
6 28769 13 3 1 IPH H6 H -11.306 8.534 6.148 1.00 . M A . 22 IPH H6 1 1
6 28770 13 3 1 IPH HO1 H -11.192 9.892 7.971 1.00 . M A . 22 IPH HO1 1 1
6 28771 13 3 1 IPH O1 O -10.233 10.032 7.996 1.00 . M A . 22 IPH O1 1 1
6 28772 14 3 1 IPH C1 C 9.608 8.990 -7.371 1.00 . N C . 22 IPH C1 1 1
6 28773 14 3 1 IPH C2 C 8.305 8.674 -7.691 1.00 . N C . 22 IPH C2 1 1
6 28774 14 3 1 IPH C3 C 7.676 7.638 -7.032 1.00 . N C . 22 IPH C3 1 1
6 28775 14 3 1 IPH C4 C 8.349 6.928 -6.056 1.00 . N C . 22 IPH C4 1 1
6 28776 14 3 1 IPH C5 C 9.654 7.249 -5.745 1.00 . N C . 22 IPH C5 1 1
6 28777 14 3 1 IPH C6 C 10.286 8.282 -6.404 1.00 . N C . 22 IPH C6 1 1
6 28778 14 3 1 IPH H2 H 7.779 9.225 -8.462 1.00 . N C . 22 IPH H2 1 1
6 28779 14 3 1 IPH H3 H 6.653 7.386 -7.276 1.00 . N C . 22 IPH H3 1 1
6 28780 14 3 1 IPH H4 H 7.854 6.124 -5.536 1.00 . N C . 22 IPH H4 1 1
6 28781 14 3 1 IPH H5 H 10.181 6.691 -4.986 1.00 . N C . 22 IPH H5 1 1
6 28782 14 3 1 IPH H6 H 11.307 8.533 -6.159 1.00 . N C . 22 IPH H6 1 1
6 28783 14 3 1 IPH HO1 H 11.192 9.866 -8.015 1.00 . N C . 22 IPH HO1 1 1
6 28784 14 3 1 IPH O1 O 10.238 10.024 -8.013 1.00 . N C . 22 IPH O1 1 1
6 28785 15 3 1 IPH C1 C -2.955 -12.825 7.357 1.00 . O E . 22 IPH C1 1 1
6 28786 15 3 1 IPH C2 C -3.334 -11.539 7.677 1.00 . O E . 22 IPH C2 1 1
6 28787 15 3 1 IPH C3 C -2.753 -10.475 7.019 1.00 . O E . 22 IPH C3 1 1
6 28788 15 3 1 IPH C4 C -1.801 -10.701 6.046 1.00 . O E . 22 IPH C4 1 1
6 28789 15 3 1 IPH C5 C -1.424 -11.992 5.733 1.00 . O E . 22 IPH C5 1 1
6 28790 15 3 1 IPH C6 C -2.002 -13.056 6.389 1.00 . O E . 22 IPH C6 1 1
6 28791 15 3 1 IPH H2 H -4.075 -11.360 8.448 1.00 . O E . 22 IPH H2 1 1
6 28792 15 3 1 IPH H3 H -3.045 -9.464 7.262 1.00 . O E . 22 IPH H3 1 1
6 28793 15 3 1 IPH H4 H -1.351 -9.871 5.526 1.00 . O E . 22 IPH H4 1 1
6 28794 15 3 1 IPH H5 H -0.677 -12.169 4.974 1.00 . O E . 22 IPH H5 1 1
6 28795 15 3 1 IPH H6 H -1.709 -14.067 6.145 1.00 . O E . 22 IPH H6 1 1
6 28796 15 3 1 IPH HO1 H -2.928 -14.640 7.985 1.00 . O E . 22 IPH HO1 1 1
6 28797 15 3 1 IPH O1 O -3.534 -13.887 7.999 1.00 . O E . 22 IPH O1 1 1
6 28798 16 3 1 IPH C1 C -12.626 3.838 -7.315 1.00 . P G . 22 IPH C1 1 1
6 28799 16 3 1 IPH C2 C -11.704 2.863 -7.637 1.00 . P G . 22 IPH C2 1 1
6 28800 16 3 1 IPH C3 C -10.488 2.836 -6.986 1.00 . P G . 22 IPH C3 1 1
6 28801 16 3 1 IPH C4 C -10.203 3.776 -6.016 1.00 . P G . 22 IPH C4 1 1
6 28802 16 3 1 IPH C5 C -11.129 4.750 -5.702 1.00 . P G . 22 IPH C5 1 1
6 28803 16 3 1 IPH C6 C -12.343 4.780 -6.353 1.00 . P G . 22 IPH C6 1 1
6 28804 16 3 1 IPH H2 H -11.926 2.130 -8.403 1.00 . P G . 22 IPH H2 1 1
6 28805 16 3 1 IPH H3 H -9.762 2.074 -7.232 1.00 . P G . 22 IPH H3 1 1
6 28806 16 3 1 IPH H4 H -9.253 3.750 -5.502 1.00 . P G . 22 IPH H4 1 1
6 28807 16 3 1 IPH H5 H -10.901 5.487 -4.946 1.00 . P G . 22 IPH H5 1 1
6 28808 16 3 1 IPH H6 H -13.068 5.542 -6.107 1.00 . P G . 22 IPH H6 1 1
6 28809 16 3 1 IPH HO1 H -14.184 4.771 -7.942 1.00 . P G . 22 IPH HO1 1 1
6 28810 16 3 1 IPH O1 O -13.838 3.866 -7.950 1.00 . P G . 22 IPH O1 1 1
6 28811 17 3 1 IPH C1 C 12.614 3.846 7.303 1.00 . Q I . 22 IPH C1 1 1
6 28812 17 3 1 IPH C2 C 11.691 2.874 7.631 1.00 . Q I . 22 IPH C2 1 1
6 28813 17 3 1 IPH C3 C 10.476 2.844 6.977 1.00 . Q I . 22 IPH C3 1 1
6 28814 17 3 1 IPH C4 C 10.190 3.781 6.005 1.00 . Q I . 22 IPH C4 1 1
6 28815 17 3 1 IPH C5 C 11.117 4.753 5.686 1.00 . Q I . 22 IPH C5 1 1
6 28816 17 3 1 IPH C6 C 12.331 4.786 6.338 1.00 . Q I . 22 IPH C6 1 1
6 28817 17 3 1 IPH H2 H 11.913 2.144 8.401 1.00 . Q I . 22 IPH H2 1 1
6 28818 17 3 1 IPH H3 H 9.750 2.086 7.223 1.00 . Q I . 22 IPH H3 1 1
6 28819 17 3 1 IPH H4 H 9.243 3.750 5.491 1.00 . Q I . 22 IPH H4 1 1
6 28820 17 3 1 IPH H5 H 10.892 5.489 4.928 1.00 . Q I . 22 IPH H5 1 1
6 28821 17 3 1 IPH H6 H 13.057 5.544 6.088 1.00 . Q I . 22 IPH H6 1 1
6 28822 17 3 1 IPH HO1 H 14.188 4.776 7.892 1.00 . Q I . 22 IPH HO1 1 1
6 28823 17 3 1 IPH O1 O 13.825 3.878 7.941 1.00 . Q I . 22 IPH O1 1 1
6 28824 18 3 1 IPH C1 C 2.955 -12.845 -7.343 1.00 . R K . 22 IPH C1 1 1
6 28825 18 3 1 IPH C2 C 3.333 -11.558 -7.664 1.00 . R K . 22 IPH C2 1 1
6 28826 18 3 1 IPH C3 C 2.746 -10.494 -7.009 1.00 . R K . 22 IPH C3 1 1
6 28827 18 3 1 IPH C4 C 1.790 -10.721 -6.040 1.00 . R K . 22 IPH C4 1 1
6 28828 18 3 1 IPH C5 C 1.416 -12.012 -5.726 1.00 . R K . 22 IPH C5 1 1
6 28829 18 3 1 IPH C6 C 1.998 -13.075 -6.380 1.00 . R K . 22 IPH C6 1 1
6 28830 18 3 1 IPH H2 H 4.078 -11.379 -8.430 1.00 . R K . 22 IPH H2 1 1
6 28831 18 3 1 IPH H3 H 3.038 -9.483 -7.252 1.00 . R K . 22 IPH H3 1 1
6 28832 18 3 1 IPH H4 H 1.338 -9.889 -5.524 1.00 . R K . 22 IPH H4 1 1
6 28833 18 3 1 IPH H5 H 0.666 -12.189 -4.969 1.00 . R K . 22 IPH H5 1 1
6 28834 18 3 1 IPH H6 H 1.706 -14.085 -6.136 1.00 . R K . 22 IPH H6 1 1
6 28835 18 3 1 IPH HO1 H 2.923 -14.655 -7.985 1.00 . R K . 22 IPH HO1 1 1
6 28836 18 3 1 IPH O1 O 3.538 -13.906 -7.984 1.00 . R K . 22 IPH O1 1 1
7 28837 1 1 1 GLY C C -4.844 18.667 11.946 1.00 . A A . 1 GLY C 1 1
7 28838 1 1 1 GLY CA C -4.226 19.520 13.028 1.00 . A A . 1 GLY CA 1 1
7 28839 1 1 1 GLY H1 H -6.165 20.114 13.465 1.00 . A A . 1 GLY H1 1 1
7 28840 1 1 1 GLY H2 H -5.034 20.591 14.620 1.00 . A A . 1 GLY H2 1 1
7 28841 1 1 1 GLY H3 H -5.119 21.401 13.134 1.00 . A A . 1 GLY H3 1 1
7 28842 1 1 1 GLY HA2 H -3.414 20.083 12.602 1.00 . A A . 1 GLY HA2 1 1
7 28843 1 1 1 GLY HA3 H -3.839 18.878 13.813 1.00 . A A . 1 GLY HA3 1 1
7 28844 1 1 1 GLY N N -5.205 20.472 13.603 1.00 . A A . 1 GLY N 1 1
7 28845 1 1 1 GLY O O -6.005 18.856 11.581 1.00 . A A . 1 GLY O 1 1
7 28846 1 1 2 ILE C C -3.831 15.496 10.433 1.00 . A A . 2 ILE C 1 1
7 28847 1 1 2 ILE CA C -4.545 16.846 10.377 1.00 . A A . 2 ILE CA 1 1
7 28848 1 1 2 ILE CB C -4.358 17.489 8.976 1.00 . A A . 2 ILE CB 1 1
7 28849 1 1 2 ILE CD1 C -4.527 17.037 6.462 1.00 . A A . 2 ILE CD1 1 1
7 28850 1 1 2 ILE CG1 C -4.713 16.492 7.867 1.00 . A A . 2 ILE CG1 1 1
7 28851 1 1 2 ILE CG2 C -2.932 18.012 8.795 1.00 . A A . 2 ILE CG2 1 1
7 28852 1 1 2 ILE H H -3.146 17.638 11.755 1.00 . A A . 2 ILE H 1 1
7 28853 1 1 2 ILE HA H -5.604 16.684 10.538 1.00 . A A . 2 ILE HA 1 1
7 28854 1 1 2 ILE HB H -5.029 18.333 8.913 1.00 . A A . 2 ILE HB 1 1
7 28855 1 1 2 ILE HD11 H -3.508 17.378 6.336 1.00 . A A . 2 ILE HD11 1 1
7 28856 1 1 2 ILE HD12 H -4.734 16.254 5.749 1.00 . A A . 2 ILE HD12 1 1
7 28857 1 1 2 ILE HD13 H -5.205 17.861 6.301 1.00 . A A . 2 ILE HD13 1 1
7 28858 1 1 2 ILE HG12 H -4.088 15.619 7.966 1.00 . A A . 2 ILE HG12 1 1
7 28859 1 1 2 ILE HG13 H -5.748 16.203 7.978 1.00 . A A . 2 ILE HG13 1 1
7 28860 1 1 2 ILE HG21 H -2.255 17.435 9.406 1.00 . A A . 2 ILE HG21 1 1
7 28861 1 1 2 ILE HG22 H -2.645 17.928 7.754 1.00 . A A . 2 ILE HG22 1 1
7 28862 1 1 2 ILE HG23 H -2.888 19.050 9.093 1.00 . A A . 2 ILE HG23 1 1
7 28863 1 1 2 ILE N N -4.071 17.732 11.426 1.00 . A A . 2 ILE N 1 1
7 28864 1 1 2 ILE O O -4.446 14.445 10.231 1.00 . A A . 2 ILE O 1 1
7 28865 1 1 3 VAL C C -2.215 13.397 11.897 1.00 . A A . 3 VAL C 1 1
7 28866 1 1 3 VAL CA C -1.729 14.320 10.779 1.00 . A A . 3 VAL CA 1 1
7 28867 1 1 3 VAL CB C -0.233 14.641 10.986 1.00 . A A . 3 VAL CB 1 1
7 28868 1 1 3 VAL CG1 C 0.588 13.364 11.001 1.00 . A A . 3 VAL CG1 1 1
7 28869 1 1 3 VAL CG2 C 0.272 15.591 9.909 1.00 . A A . 3 VAL CG2 1 1
7 28870 1 1 3 VAL H H -2.094 16.401 10.864 1.00 . A A . 3 VAL H 1 1
7 28871 1 1 3 VAL HA H -1.833 13.805 9.836 1.00 . A A . 3 VAL HA 1 1
7 28872 1 1 3 VAL HB H -0.117 15.123 11.946 1.00 . A A . 3 VAL HB 1 1
7 28873 1 1 3 VAL HG11 H 0.218 12.689 10.243 1.00 . A A . 3 VAL HG11 1 1
7 28874 1 1 3 VAL HG12 H 1.619 13.603 10.797 1.00 . A A . 3 VAL HG12 1 1
7 28875 1 1 3 VAL HG13 H 0.511 12.893 11.970 1.00 . A A . 3 VAL HG13 1 1
7 28876 1 1 3 VAL HG21 H -0.532 15.820 9.227 1.00 . A A . 3 VAL HG21 1 1
7 28877 1 1 3 VAL HG22 H 0.624 16.504 10.368 1.00 . A A . 3 VAL HG22 1 1
7 28878 1 1 3 VAL HG23 H 1.082 15.125 9.368 1.00 . A A . 3 VAL HG23 1 1
7 28879 1 1 3 VAL N N -2.530 15.532 10.708 1.00 . A A . 3 VAL N 1 1
7 28880 1 1 3 VAL O O -2.809 12.360 11.629 1.00 . A A . 3 VAL O 1 1
7 28881 1 1 4 GLU C C -3.880 12.800 14.331 1.00 . A A . 4 GLU C 1 1
7 28882 1 1 4 GLU CA C -2.366 12.976 14.302 1.00 . A A . 4 GLU CA 1 1
7 28883 1 1 4 GLU CB C -1.891 13.644 15.593 1.00 . A A . 4 GLU CB 1 1
7 28884 1 1 4 GLU CD C -1.921 13.625 18.124 1.00 . A A . 4 GLU CD 1 1
7 28885 1 1 4 GLU CG C -2.202 12.847 16.851 1.00 . A A . 4 GLU CG 1 1
7 28886 1 1 4 GLU H H -1.470 14.622 13.297 1.00 . A A . 4 GLU H 1 1
7 28887 1 1 4 GLU HA H -1.909 12.001 14.213 1.00 . A A . 4 GLU HA 1 1
7 28888 1 1 4 GLU HB2 H -0.822 13.777 15.537 1.00 . A A . 4 GLU HB2 1 1
7 28889 1 1 4 GLU HB3 H -2.362 14.612 15.678 1.00 . A A . 4 GLU HB3 1 1
7 28890 1 1 4 GLU HG2 H -3.245 12.571 16.839 1.00 . A A . 4 GLU HG2 1 1
7 28891 1 1 4 GLU HG3 H -1.593 11.953 16.852 1.00 . A A . 4 GLU HG3 1 1
7 28892 1 1 4 GLU N N -1.957 13.778 13.147 1.00 . A A . 4 GLU N 1 1
7 28893 1 1 4 GLU O O -4.382 11.750 14.731 1.00 . A A . 4 GLU O 1 1
7 28894 1 1 4 GLU OE1 O -1.595 14.831 18.040 1.00 . A A . 4 GLU OE1 1 1
7 28895 1 1 4 GLU OE2 O -2.034 13.034 19.215 1.00 . A A . 4 GLU OE2 1 1
7 28896 1 1 5 GLN C C -6.556 12.581 13.114 1.00 . A A . 5 GLN C 1 1
7 28897 1 1 5 GLN CA C -6.046 13.813 13.855 1.00 . A A . 5 GLN CA 1 1
7 28898 1 1 5 GLN CB C -6.567 15.088 13.184 1.00 . A A . 5 GLN CB 1 1
7 28899 1 1 5 GLN CD C -8.550 16.348 12.254 1.00 . A A . 5 GLN CD 1 1
7 28900 1 1 5 GLN CG C -8.069 15.094 12.956 1.00 . A A . 5 GLN CG 1 1
7 28901 1 1 5 GLN H H -4.120 14.633 13.588 1.00 . A A . 5 GLN H 1 1
7 28902 1 1 5 GLN HA H -6.403 13.779 14.873 1.00 . A A . 5 GLN HA 1 1
7 28903 1 1 5 GLN HB2 H -6.317 15.935 13.810 1.00 . A A . 5 GLN HB2 1 1
7 28904 1 1 5 GLN HB3 H -6.078 15.204 12.228 1.00 . A A . 5 GLN HB3 1 1
7 28905 1 1 5 GLN HE21 H -9.028 15.289 10.639 1.00 . A A . 5 GLN HE21 1 1
7 28906 1 1 5 GLN HE22 H -9.333 16.994 10.543 1.00 . A A . 5 GLN HE22 1 1
7 28907 1 1 5 GLN HG2 H -8.329 14.240 12.349 1.00 . A A . 5 GLN HG2 1 1
7 28908 1 1 5 GLN HG3 H -8.565 15.019 13.912 1.00 . A A . 5 GLN HG3 1 1
7 28909 1 1 5 GLN N N -4.590 13.832 13.894 1.00 . A A . 5 GLN N 1 1
7 28910 1 1 5 GLN NE2 N -9.020 16.194 11.024 1.00 . A A . 5 GLN NE2 1 1
7 28911 1 1 5 GLN O O -7.511 11.936 13.544 1.00 . A A . 5 GLN O 1 1
7 28912 1 1 5 GLN OE1 O -8.491 17.443 12.806 1.00 . A A . 5 GLN OE1 1 1
7 28913 1 1 6 CYS C C -5.472 9.884 11.473 1.00 . A A . 6 CYS C 1 1
7 28914 1 1 6 CYS CA C -6.334 11.116 11.202 1.00 . A A . 6 CYS CA 1 1
7 28915 1 1 6 CYS CB C -6.305 11.477 9.719 1.00 . A A . 6 CYS CB 1 1
7 28916 1 1 6 CYS H H -5.170 12.816 11.688 1.00 . A A . 6 CYS H 1 1
7 28917 1 1 6 CYS HA H -7.354 10.884 11.475 1.00 . A A . 6 CYS HA 1 1
7 28918 1 1 6 CYS HB2 H -5.306 11.788 9.451 1.00 . A A . 6 CYS HB2 1 1
7 28919 1 1 6 CYS HB3 H -6.578 10.610 9.137 1.00 . A A . 6 CYS HB3 1 1
7 28920 1 1 6 CYS N N -5.921 12.262 11.995 1.00 . A A . 6 CYS N 1 1
7 28921 1 1 6 CYS O O -5.945 8.754 11.345 1.00 . A A . 6 CYS O 1 1
7 28922 1 1 6 CYS SG S -7.449 12.825 9.289 1.00 . A A . 6 CYS SG 1 1
7 28923 1 1 7 CYS C C -3.515 8.439 13.539 1.00 . A A . 7 CYS C 1 1
7 28924 1 1 7 CYS CA C -3.306 8.985 12.124 1.00 . A A . 7 CYS CA 1 1
7 28925 1 1 7 CYS CB C -1.845 9.413 11.925 1.00 . A A . 7 CYS CB 1 1
7 28926 1 1 7 CYS H H -3.884 11.018 11.934 1.00 . A A . 7 CYS H 1 1
7 28927 1 1 7 CYS HA H -3.539 8.201 11.416 1.00 . A A . 7 CYS HA 1 1
7 28928 1 1 7 CYS HB2 H -1.739 9.848 10.943 1.00 . A A . 7 CYS HB2 1 1
7 28929 1 1 7 CYS HB3 H -1.593 10.155 12.667 1.00 . A A . 7 CYS HB3 1 1
7 28930 1 1 7 CYS N N -4.214 10.095 11.847 1.00 . A A . 7 CYS N 1 1
7 28931 1 1 7 CYS O O -2.562 8.160 14.272 1.00 . A A . 7 CYS O 1 1
7 28932 1 1 7 CYS SG S -0.629 8.054 12.061 1.00 . A A . 7 CYS SG 1 1
7 28933 1 1 8 THR C C -6.209 6.645 15.019 1.00 . A A . 8 THR C 1 1
7 28934 1 1 8 THR CA C -5.140 7.721 15.198 1.00 . A A . 8 THR CA 1 1
7 28935 1 1 8 THR CB C -5.630 8.826 16.136 1.00 . A A . 8 THR CB 1 1
7 28936 1 1 8 THR CG2 C -4.536 9.414 16.997 1.00 . A A . 8 THR CG2 1 1
7 28937 1 1 8 THR H H -5.478 8.491 13.268 1.00 . A A . 8 THR H 1 1
7 28938 1 1 8 THR HA H -4.258 7.263 15.623 1.00 . A A . 8 THR HA 1 1
7 28939 1 1 8 THR HB H -6.383 8.415 16.794 1.00 . A A . 8 THR HB 1 1
7 28940 1 1 8 THR HG1 H -5.526 10.511 15.133 1.00 . A A . 8 THR HG1 1 1
7 28941 1 1 8 THR HG21 H -3.583 8.993 16.703 1.00 . A A . 8 THR HG21 1 1
7 28942 1 1 8 THR HG22 H -4.510 10.485 16.864 1.00 . A A . 8 THR HG22 1 1
7 28943 1 1 8 THR HG23 H -4.729 9.182 18.031 1.00 . A A . 8 THR HG23 1 1
7 28944 1 1 8 THR N N -4.773 8.265 13.902 1.00 . A A . 8 THR N 1 1
7 28945 1 1 8 THR O O -5.981 5.474 15.315 1.00 . A A . 8 THR O 1 1
7 28946 1 1 8 THR OG1 O -6.218 9.883 15.399 1.00 . A A . 8 THR OG1 1 1
7 28947 1 1 9 SER C C -9.218 6.511 13.010 1.00 . A A . 9 SER C 1 1
7 28948 1 1 9 SER CA C -8.457 6.117 14.278 1.00 . A A . 9 SER CA 1 1
7 28949 1 1 9 SER CB C -9.401 6.086 15.486 1.00 . A A . 9 SER CB 1 1
7 28950 1 1 9 SER H H -7.491 7.993 14.285 1.00 . A A . 9 SER H 1 1
7 28951 1 1 9 SER HA H -8.028 5.137 14.139 1.00 . A A . 9 SER HA 1 1
7 28952 1 1 9 SER HB2 H -8.815 6.050 16.395 1.00 . A A . 9 SER HB2 1 1
7 28953 1 1 9 SER HB3 H -10.007 6.980 15.489 1.00 . A A . 9 SER HB3 1 1
7 28954 1 1 9 SER HG H -11.078 5.186 14.995 1.00 . A A . 9 SER HG 1 1
7 28955 1 1 9 SER N N -7.367 7.047 14.512 1.00 . A A . 9 SER N 1 1
7 28956 1 1 9 SER O O -10.400 6.195 12.858 1.00 . A A . 9 SER O 1 1
7 28957 1 1 9 SER OG O -10.256 4.954 15.451 1.00 . A A . 9 SER OG 1 1
7 28958 1 1 10 ILE C C -10.097 8.811 11.053 1.00 . A A . 10 ILE C 1 1
7 28959 1 1 10 ILE CA C -9.091 7.661 10.837 1.00 . A A . 10 ILE CA 1 1
7 28960 1 1 10 ILE CB C -9.748 6.488 10.052 1.00 . A A . 10 ILE CB 1 1
7 28961 1 1 10 ILE CD1 C -7.904 4.731 10.228 1.00 . A A . 10 ILE CD1 1 1
7 28962 1 1 10 ILE CG1 C -8.679 5.665 9.330 1.00 . A A . 10 ILE CG1 1 1
7 28963 1 1 10 ILE CG2 C -10.798 6.973 9.064 1.00 . A A . 10 ILE CG2 1 1
7 28964 1 1 10 ILE H H -7.582 7.419 12.292 1.00 . A A . 10 ILE H 1 1
7 28965 1 1 10 ILE HA H -8.266 8.028 10.237 1.00 . A A . 10 ILE HA 1 1
7 28966 1 1 10 ILE HB H -10.245 5.855 10.765 1.00 . A A . 10 ILE HB 1 1
7 28967 1 1 10 ILE HD11 H -7.803 5.177 11.208 1.00 . A A . 10 ILE HD11 1 1
7 28968 1 1 10 ILE HD12 H -8.431 3.791 10.312 1.00 . A A . 10 ILE HD12 1 1
7 28969 1 1 10 ILE HD13 H -6.923 4.558 9.810 1.00 . A A . 10 ILE HD13 1 1
7 28970 1 1 10 ILE HG12 H -9.150 5.067 8.562 1.00 . A A . 10 ILE HG12 1 1
7 28971 1 1 10 ILE HG13 H -7.972 6.342 8.869 1.00 . A A . 10 ILE HG13 1 1
7 28972 1 1 10 ILE HG21 H -11.386 7.758 9.519 1.00 . A A . 10 ILE HG21 1 1
7 28973 1 1 10 ILE HG22 H -10.311 7.356 8.179 1.00 . A A . 10 ILE HG22 1 1
7 28974 1 1 10 ILE HG23 H -11.443 6.150 8.791 1.00 . A A . 10 ILE HG23 1 1
7 28975 1 1 10 ILE N N -8.518 7.205 12.102 1.00 . A A . 10 ILE N 1 1
7 28976 1 1 10 ILE O O -10.799 8.857 12.063 1.00 . A A . 10 ILE O 1 1
7 28977 1 1 11 CYS C C -12.294 10.634 9.306 1.00 . A A . 11 CYS C 1 1
7 28978 1 1 11 CYS CA C -11.067 10.874 10.180 1.00 . A A . 11 CYS CA 1 1
7 28979 1 1 11 CYS CB C -10.375 12.151 9.702 1.00 . A A . 11 CYS CB 1 1
7 28980 1 1 11 CYS H H -9.573 9.655 9.314 1.00 . A A . 11 CYS H 1 1
7 28981 1 1 11 CYS HA H -11.375 10.995 11.207 1.00 . A A . 11 CYS HA 1 1
7 28982 1 1 11 CYS HB2 H -10.042 12.002 8.683 1.00 . A A . 11 CYS HB2 1 1
7 28983 1 1 11 CYS HB3 H -11.085 12.965 9.724 1.00 . A A . 11 CYS HB3 1 1
7 28984 1 1 11 CYS N N -10.154 9.737 10.102 1.00 . A A . 11 CYS N 1 1
7 28985 1 1 11 CYS O O -12.303 9.736 8.462 1.00 . A A . 11 CYS O 1 1
7 28986 1 1 11 CYS SG S -8.925 12.650 10.675 1.00 . A A . 11 CYS SG 1 1
7 28987 1 1 12 SER C C -14.268 11.848 7.289 1.00 . A A . 12 SER C 1 1
7 28988 1 1 12 SER CA C -14.528 11.346 8.710 1.00 . A A . 12 SER CA 1 1
7 28989 1 1 12 SER CB C -15.653 12.140 9.371 1.00 . A A . 12 SER CB 1 1
7 28990 1 1 12 SER H H -13.246 12.158 10.174 1.00 . A A . 12 SER H 1 1
7 28991 1 1 12 SER HA H -14.805 10.303 8.668 1.00 . A A . 12 SER HA 1 1
7 28992 1 1 12 SER HB2 H -15.745 11.840 10.404 1.00 . A A . 12 SER HB2 1 1
7 28993 1 1 12 SER HB3 H -15.426 13.195 9.324 1.00 . A A . 12 SER HB3 1 1
7 28994 1 1 12 SER HG H -17.518 11.534 9.358 1.00 . A A . 12 SER HG 1 1
7 28995 1 1 12 SER N N -13.314 11.453 9.495 1.00 . A A . 12 SER N 1 1
7 28996 1 1 12 SER O O -13.319 12.603 7.051 1.00 . A A . 12 SER O 1 1
7 28997 1 1 12 SER OG O -16.889 11.911 8.722 1.00 . A A . 12 SER OG 1 1
7 28998 1 1 13 LEU C C -15.080 13.312 4.769 1.00 . A A . 13 LEU C 1 1
7 28999 1 1 13 LEU CA C -14.959 11.800 4.950 1.00 . A A . 13 LEU CA 1 1
7 29000 1 1 13 LEU CB C -16.008 11.059 4.106 1.00 . A A . 13 LEU CB 1 1
7 29001 1 1 13 LEU CD1 C -16.393 10.018 1.858 1.00 . A A . 13 LEU CD1 1 1
7 29002 1 1 13 LEU CD2 C -16.739 12.464 2.151 1.00 . A A . 13 LEU CD2 1 1
7 29003 1 1 13 LEU CG C -15.915 11.261 2.588 1.00 . A A . 13 LEU CG 1 1
7 29004 1 1 13 LEU H H -15.827 10.813 6.605 1.00 . A A . 13 LEU H 1 1
7 29005 1 1 13 LEU HA H -13.976 11.496 4.624 1.00 . A A . 13 LEU HA 1 1
7 29006 1 1 13 LEU HB2 H -15.917 10.001 4.311 1.00 . A A . 13 LEU HB2 1 1
7 29007 1 1 13 LEU HB3 H -16.986 11.383 4.429 1.00 . A A . 13 LEU HB3 1 1
7 29008 1 1 13 LEU HD11 H -16.204 9.147 2.469 1.00 . A A . 13 LEU HD11 1 1
7 29009 1 1 13 LEU HD12 H -17.451 10.100 1.662 1.00 . A A . 13 LEU HD12 1 1
7 29010 1 1 13 LEU HD13 H -15.862 9.921 0.924 1.00 . A A . 13 LEU HD13 1 1
7 29011 1 1 13 LEU HD21 H -17.381 12.773 2.962 1.00 . A A . 13 LEU HD21 1 1
7 29012 1 1 13 LEU HD22 H -16.076 13.275 1.883 1.00 . A A . 13 LEU HD22 1 1
7 29013 1 1 13 LEU HD23 H -17.341 12.196 1.297 1.00 . A A . 13 LEU HD23 1 1
7 29014 1 1 13 LEU HG H -14.886 11.438 2.315 1.00 . A A . 13 LEU HG 1 1
7 29015 1 1 13 LEU N N -15.100 11.417 6.350 1.00 . A A . 13 LEU N 1 1
7 29016 1 1 13 LEU O O -14.181 13.950 4.225 1.00 . A A . 13 LEU O 1 1
7 29017 1 1 14 TYR C C -15.412 16.125 5.908 1.00 . A A . 14 TYR C 1 1
7 29018 1 1 14 TYR CA C -16.416 15.321 5.083 1.00 . A A . 14 TYR CA 1 1
7 29019 1 1 14 TYR CB C -17.856 15.696 5.470 1.00 . A A . 14 TYR CB 1 1
7 29020 1 1 14 TYR CD1 C -17.960 14.744 7.815 1.00 . A A . 14 TYR CD1 1 1
7 29021 1 1 14 TYR CD2 C -18.497 17.043 7.505 1.00 . A A . 14 TYR CD2 1 1
7 29022 1 1 14 TYR CE1 C -18.192 14.870 9.172 1.00 . A A . 14 TYR CE1 1 1
7 29023 1 1 14 TYR CE2 C -18.730 17.177 8.860 1.00 . A A . 14 TYR CE2 1 1
7 29024 1 1 14 TYR CG C -18.107 15.826 6.959 1.00 . A A . 14 TYR CG 1 1
7 29025 1 1 14 TYR CZ C -18.575 16.089 9.688 1.00 . A A . 14 TYR CZ 1 1
7 29026 1 1 14 TYR H H -16.883 13.324 5.642 1.00 . A A . 14 TYR H 1 1
7 29027 1 1 14 TYR HA H -16.268 15.568 4.043 1.00 . A A . 14 TYR HA 1 1
7 29028 1 1 14 TYR HB2 H -18.106 16.641 5.015 1.00 . A A . 14 TYR HB2 1 1
7 29029 1 1 14 TYR HB3 H -18.525 14.936 5.088 1.00 . A A . 14 TYR HB3 1 1
7 29030 1 1 14 TYR HD1 H -17.658 13.790 7.408 1.00 . A A . 14 TYR HD1 1 1
7 29031 1 1 14 TYR HD2 H -18.617 17.896 6.852 1.00 . A A . 14 TYR HD2 1 1
7 29032 1 1 14 TYR HE1 H -18.070 14.015 9.821 1.00 . A A . 14 TYR HE1 1 1
7 29033 1 1 14 TYR HE2 H -19.032 18.132 9.264 1.00 . A A . 14 TYR HE2 1 1
7 29034 1 1 14 TYR HH H -19.569 16.788 11.187 1.00 . A A . 14 TYR HH 1 1
7 29035 1 1 14 TYR N N -16.191 13.885 5.221 1.00 . A A . 14 TYR N 1 1
7 29036 1 1 14 TYR O O -15.230 17.317 5.676 1.00 . A A . 14 TYR O 1 1
7 29037 1 1 14 TYR OH O -18.801 16.220 11.040 1.00 . A A . 14 TYR OH 1 1
7 29038 1 1 15 GLN C C -12.458 16.310 6.930 1.00 . A A . 15 GLN C 1 1
7 29039 1 1 15 GLN CA C -13.761 16.124 7.700 1.00 . A A . 15 GLN CA 1 1
7 29040 1 1 15 GLN CB C -13.529 15.309 8.974 1.00 . A A . 15 GLN CB 1 1
7 29041 1 1 15 GLN CD C -12.795 15.309 11.388 1.00 . A A . 15 GLN CD 1 1
7 29042 1 1 15 GLN CG C -12.818 16.076 10.079 1.00 . A A . 15 GLN CG 1 1
7 29043 1 1 15 GLN H H -14.931 14.513 6.986 1.00 . A A . 15 GLN H 1 1
7 29044 1 1 15 GLN HA H -14.145 17.095 7.969 1.00 . A A . 15 GLN HA 1 1
7 29045 1 1 15 GLN HB2 H -14.485 14.980 9.354 1.00 . A A . 15 GLN HB2 1 1
7 29046 1 1 15 GLN HB3 H -12.934 14.443 8.727 1.00 . A A . 15 GLN HB3 1 1
7 29047 1 1 15 GLN HE21 H -10.825 15.506 11.513 1.00 . A A . 15 GLN HE21 1 1
7 29048 1 1 15 GLN HE22 H -11.578 14.633 12.811 1.00 . A A . 15 GLN HE22 1 1
7 29049 1 1 15 GLN HG2 H -11.802 16.266 9.774 1.00 . A A . 15 GLN HG2 1 1
7 29050 1 1 15 GLN HG3 H -13.329 17.014 10.238 1.00 . A A . 15 GLN HG3 1 1
7 29051 1 1 15 GLN N N -14.753 15.466 6.856 1.00 . A A . 15 GLN N 1 1
7 29052 1 1 15 GLN NE2 N -11.616 15.133 11.958 1.00 . A A . 15 GLN NE2 1 1
7 29053 1 1 15 GLN O O -11.671 17.204 7.231 1.00 . A A . 15 GLN O 1 1
7 29054 1 1 15 GLN OE1 O -13.833 14.888 11.888 1.00 . A A . 15 GLN OE1 1 1
7 29055 1 1 16 LEU C C -11.212 16.671 4.064 1.00 . A A . 16 LEU C 1 1
7 29056 1 1 16 LEU CA C -11.046 15.567 5.097 1.00 . A A . 16 LEU CA 1 1
7 29057 1 1 16 LEU CB C -10.761 14.234 4.407 1.00 . A A . 16 LEU CB 1 1
7 29058 1 1 16 LEU CD1 C -10.265 11.787 4.583 1.00 . A A . 16 LEU CD1 1 1
7 29059 1 1 16 LEU CD2 C -9.055 13.415 6.046 1.00 . A A . 16 LEU CD2 1 1
7 29060 1 1 16 LEU CG C -10.368 13.097 5.346 1.00 . A A . 16 LEU CG 1 1
7 29061 1 1 16 LEU H H -12.915 14.788 5.714 1.00 . A A . 16 LEU H 1 1
7 29062 1 1 16 LEU HA H -10.220 15.815 5.744 1.00 . A A . 16 LEU HA 1 1
7 29063 1 1 16 LEU HB2 H -11.648 13.937 3.864 1.00 . A A . 16 LEU HB2 1 1
7 29064 1 1 16 LEU HB3 H -9.958 14.380 3.700 1.00 . A A . 16 LEU HB3 1 1
7 29065 1 1 16 LEU HD11 H -10.567 11.942 3.558 1.00 . A A . 16 LEU HD11 1 1
7 29066 1 1 16 LEU HD12 H -9.245 11.435 4.606 1.00 . A A . 16 LEU HD12 1 1
7 29067 1 1 16 LEU HD13 H -10.909 11.051 5.042 1.00 . A A . 16 LEU HD13 1 1
7 29068 1 1 16 LEU HD21 H -8.687 14.370 5.703 1.00 . A A . 16 LEU HD21 1 1
7 29069 1 1 16 LEU HD22 H -9.214 13.452 7.114 1.00 . A A . 16 LEU HD22 1 1
7 29070 1 1 16 LEU HD23 H -8.329 12.648 5.818 1.00 . A A . 16 LEU HD23 1 1
7 29071 1 1 16 LEU HG H -11.129 12.990 6.101 1.00 . A A . 16 LEU HG 1 1
7 29072 1 1 16 LEU N N -12.245 15.475 5.920 1.00 . A A . 16 LEU N 1 1
7 29073 1 1 16 LEU O O -10.235 17.275 3.621 1.00 . A A . 16 LEU O 1 1
7 29074 1 1 17 GLU C C -12.349 19.352 3.281 1.00 . A A . 17 GLU C 1 1
7 29075 1 1 17 GLU CA C -12.786 17.989 2.739 1.00 . A A . 17 GLU CA 1 1
7 29076 1 1 17 GLU CB C -14.289 17.974 2.438 1.00 . A A . 17 GLU CB 1 1
7 29077 1 1 17 GLU CD C -14.711 19.262 0.284 1.00 . A A . 17 GLU CD 1 1
7 29078 1 1 17 GLU CG C -14.626 17.902 0.952 1.00 . A A . 17 GLU CG 1 1
7 29079 1 1 17 GLU H H -13.197 16.428 4.115 1.00 . A A . 17 GLU H 1 1
7 29080 1 1 17 GLU HA H -12.239 17.783 1.833 1.00 . A A . 17 GLU HA 1 1
7 29081 1 1 17 GLU HB2 H -14.730 17.116 2.922 1.00 . A A . 17 GLU HB2 1 1
7 29082 1 1 17 GLU HB3 H -14.734 18.871 2.840 1.00 . A A . 17 GLU HB3 1 1
7 29083 1 1 17 GLU HG2 H -13.861 17.326 0.453 1.00 . A A . 17 GLU HG2 1 1
7 29084 1 1 17 GLU HG3 H -15.578 17.404 0.839 1.00 . A A . 17 GLU HG3 1 1
7 29085 1 1 17 GLU N N -12.466 16.942 3.706 1.00 . A A . 17 GLU N 1 1
7 29086 1 1 17 GLU O O -12.163 20.312 2.532 1.00 . A A . 17 GLU O 1 1
7 29087 1 1 17 GLU OE1 O -14.627 20.287 0.988 1.00 . A A . 17 GLU OE1 1 1
7 29088 1 1 17 GLU OE2 O -14.902 19.311 -0.948 1.00 . A A . 17 GLU OE2 1 1
7 29089 1 1 18 ASN C C -10.326 21.043 4.840 1.00 . A A . 18 ASN C 1 1
7 29090 1 1 18 ASN CA C -11.725 20.622 5.283 1.00 . A A . 18 ASN CA 1 1
7 29091 1 1 18 ASN CB C -11.698 20.395 6.801 1.00 . A A . 18 ASN CB 1 1
7 29092 1 1 18 ASN CG C -13.073 20.230 7.419 1.00 . A A . 18 ASN CG 1 1
7 29093 1 1 18 ASN H H -12.312 18.598 5.128 1.00 . A A . 18 ASN H 1 1
7 29094 1 1 18 ASN HA H -12.424 21.411 5.055 1.00 . A A . 18 ASN HA 1 1
7 29095 1 1 18 ASN HB2 H -11.128 19.502 7.010 1.00 . A A . 18 ASN HB2 1 1
7 29096 1 1 18 ASN HB3 H -11.214 21.239 7.271 1.00 . A A . 18 ASN HB3 1 1
7 29097 1 1 18 ASN HD21 H -12.527 21.327 8.977 1.00 . A A . 18 ASN HD21 1 1
7 29098 1 1 18 ASN HD22 H -14.146 20.719 9.021 1.00 . A A . 18 ASN HD22 1 1
7 29099 1 1 18 ASN N N -12.161 19.409 4.597 1.00 . A A . 18 ASN N 1 1
7 29100 1 1 18 ASN ND2 N -13.267 20.823 8.585 1.00 . A A . 18 ASN ND2 1 1
7 29101 1 1 18 ASN O O -9.897 22.165 5.102 1.00 . A A . 18 ASN O 1 1
7 29102 1 1 18 ASN OD1 O -13.938 19.552 6.876 1.00 . A A . 18 ASN OD1 1 1
7 29103 1 1 19 TYR C C -8.109 20.401 2.251 1.00 . A A . 19 TYR C 1 1
7 29104 1 1 19 TYR CA C -8.236 20.410 3.773 1.00 . A A . 19 TYR CA 1 1
7 29105 1 1 19 TYR CB C -7.274 19.388 4.393 1.00 . A A . 19 TYR CB 1 1
7 29106 1 1 19 TYR CD1 C -6.853 19.995 6.808 1.00 . A A . 19 TYR CD1 1 1
7 29107 1 1 19 TYR CD2 C -8.375 18.213 6.349 1.00 . A A . 19 TYR CD2 1 1
7 29108 1 1 19 TYR CE1 C -7.072 19.836 8.162 1.00 . A A . 19 TYR CE1 1 1
7 29109 1 1 19 TYR CE2 C -8.601 18.057 7.700 1.00 . A A . 19 TYR CE2 1 1
7 29110 1 1 19 TYR CG C -7.498 19.187 5.878 1.00 . A A . 19 TYR CG 1 1
7 29111 1 1 19 TYR CZ C -7.947 18.867 8.602 1.00 . A A . 19 TYR CZ 1 1
7 29112 1 1 19 TYR H H -9.979 19.234 4.045 1.00 . A A . 19 TYR H 1 1
7 29113 1 1 19 TYR HA H -7.974 21.393 4.135 1.00 . A A . 19 TYR HA 1 1
7 29114 1 1 19 TYR HB2 H -7.405 18.435 3.903 1.00 . A A . 19 TYR HB2 1 1
7 29115 1 1 19 TYR HB3 H -6.257 19.726 4.252 1.00 . A A . 19 TYR HB3 1 1
7 29116 1 1 19 TYR HD1 H -6.168 20.753 6.460 1.00 . A A . 19 TYR HD1 1 1
7 29117 1 1 19 TYR HD2 H -8.885 17.573 5.640 1.00 . A A . 19 TYR HD2 1 1
7 29118 1 1 19 TYR HE1 H -6.560 20.471 8.871 1.00 . A A . 19 TYR HE1 1 1
7 29119 1 1 19 TYR HE2 H -9.286 17.297 8.047 1.00 . A A . 19 TYR HE2 1 1
7 29120 1 1 19 TYR HH H -7.337 18.690 10.426 1.00 . A A . 19 TYR HH 1 1
7 29121 1 1 19 TYR N N -9.599 20.128 4.204 1.00 . A A . 19 TYR N 1 1
7 29122 1 1 19 TYR O O -7.017 20.588 1.712 1.00 . A A . 19 TYR O 1 1
7 29123 1 1 19 TYR OH O -8.183 18.718 9.949 1.00 . A A . 19 TYR OH 1 1
7 29124 1 1 20 CYS C C -9.069 21.567 -0.477 1.00 . A A . 20 CYS C 1 1
7 29125 1 1 20 CYS CA C -9.215 20.161 0.101 1.00 . A A . 20 CYS CA 1 1
7 29126 1 1 20 CYS CB C -10.497 19.514 -0.427 1.00 . A A . 20 CYS CB 1 1
7 29127 1 1 20 CYS H H -10.064 20.051 2.037 1.00 . A A . 20 CYS H 1 1
7 29128 1 1 20 CYS HA H -8.369 19.566 -0.213 1.00 . A A . 20 CYS HA 1 1
7 29129 1 1 20 CYS HB2 H -11.347 20.088 -0.092 1.00 . A A . 20 CYS HB2 1 1
7 29130 1 1 20 CYS HB3 H -10.472 19.516 -1.507 1.00 . A A . 20 CYS HB3 1 1
7 29131 1 1 20 CYS N N -9.221 20.190 1.560 1.00 . A A . 20 CYS N 1 1
7 29132 1 1 20 CYS O O -9.670 22.518 0.022 1.00 . A A . 20 CYS O 1 1
7 29133 1 1 20 CYS SG S -10.747 17.791 0.115 1.00 . A A . 20 CYS SG 1 1
7 29134 1 1 21 ASN C C -9.210 23.310 -3.099 1.00 . A A . 21 ASN C 1 1
7 29135 1 1 21 ASN CA C -8.043 22.971 -2.186 1.00 . A A . 21 ASN CA 1 1
7 29136 1 1 21 ASN CB C -6.752 22.953 -3.015 1.00 . A A . 21 ASN CB 1 1
7 29137 1 1 21 ASN CG C -5.481 22.912 -2.181 1.00 . A A . 21 ASN CG 1 1
7 29138 1 1 21 ASN H H -7.822 20.886 -1.880 1.00 . A A . 21 ASN H 1 1
7 29139 1 1 21 ASN HA H -7.964 23.728 -1.422 1.00 . A A . 21 ASN HA 1 1
7 29140 1 1 21 ASN HB2 H -6.762 22.083 -3.654 1.00 . A A . 21 ASN HB2 1 1
7 29141 1 1 21 ASN HB3 H -6.722 23.840 -3.632 1.00 . A A . 21 ASN HB3 1 1
7 29142 1 1 21 ASN HD21 H -6.522 22.758 -0.498 1.00 . A A . 21 ASN HD21 1 1
7 29143 1 1 21 ASN HD22 H -4.803 22.766 -0.328 1.00 . A A . 21 ASN HD22 1 1
7 29144 1 1 21 ASN N N -8.271 21.689 -1.530 1.00 . A A . 21 ASN N 1 1
7 29145 1 1 21 ASN ND2 N -5.615 22.804 -0.872 1.00 . A A . 21 ASN ND2 1 1
7 29146 1 1 21 ASN O O -9.845 24.356 -2.893 1.00 . A A . 21 ASN O 1 1
7 29147 1 1 21 ASN OXT O -9.476 22.526 -4.031 1.00 . A A . 21 ASN OXT 1 1
7 29148 1 1 21 ASN OD1 O -4.377 22.975 -2.717 1.00 . A A . 21 ASN OD1 1 1
7 29149 2 2 1 PHE C C 5.260 0.063 13.397 1.00 . B B . 1 PHE C 1 1
7 29150 2 2 1 PHE CA C 4.421 -1.042 14.015 1.00 . B B . 1 PHE CA 1 1
7 29151 2 2 1 PHE CB C 3.634 -0.503 15.220 1.00 . B B . 1 PHE CB 1 1
7 29152 2 2 1 PHE CD1 C 5.475 -0.274 16.927 1.00 . B B . 1 PHE CD1 1 1
7 29153 2 2 1 PHE CD2 C 4.206 1.663 16.354 1.00 . B B . 1 PHE CD2 1 1
7 29154 2 2 1 PHE CE1 C 6.227 0.476 17.812 1.00 . B B . 1 PHE CE1 1 1
7 29155 2 2 1 PHE CE2 C 4.955 2.418 17.236 1.00 . B B . 1 PHE CE2 1 1
7 29156 2 2 1 PHE CG C 4.457 0.310 16.187 1.00 . B B . 1 PHE CG 1 1
7 29157 2 2 1 PHE CZ C 5.964 1.823 17.967 1.00 . B B . 1 PHE CZ 1 1
7 29158 2 2 1 PHE H1 H 6.287 -1.860 14.267 1.00 . B B . 1 PHE H1 1 1
7 29159 2 2 1 PHE H2 H 5.142 -2.291 15.479 1.00 . B B . 1 PHE H2 1 1
7 29160 2 2 1 PHE H3 H 5.042 -2.998 13.919 1.00 . B B . 1 PHE H3 1 1
7 29161 2 2 1 PHE HA H 3.733 -1.424 13.275 1.00 . B B . 1 PHE HA 1 1
7 29162 2 2 1 PHE HB2 H 2.831 0.123 14.864 1.00 . B B . 1 PHE HB2 1 1
7 29163 2 2 1 PHE HB3 H 3.214 -1.338 15.763 1.00 . B B . 1 PHE HB3 1 1
7 29164 2 2 1 PHE HD1 H 5.682 -1.328 16.805 1.00 . B B . 1 PHE HD1 1 1
7 29165 2 2 1 PHE HD2 H 3.417 2.131 15.785 1.00 . B B . 1 PHE HD2 1 1
7 29166 2 2 1 PHE HE1 H 7.015 0.010 18.385 1.00 . B B . 1 PHE HE1 1 1
7 29167 2 2 1 PHE HE2 H 4.747 3.471 17.355 1.00 . B B . 1 PHE HE2 1 1
7 29168 2 2 1 PHE HZ H 6.549 2.413 18.658 1.00 . B B . 1 PHE HZ 1 1
7 29169 2 2 1 PHE N N 5.301 -2.147 14.461 1.00 . B B . 1 PHE N 1 1
7 29170 2 2 1 PHE O O 6.472 0.086 13.573 1.00 . B B . 1 PHE O 1 1
7 29171 2 2 2 VAL C C 4.928 3.412 12.635 1.00 . B B . 2 VAL C 1 1
7 29172 2 2 2 VAL CA C 5.380 2.069 12.077 1.00 . B B . 2 VAL CA 1 1
7 29173 2 2 2 VAL CB C 5.276 2.072 10.537 1.00 . B B . 2 VAL CB 1 1
7 29174 2 2 2 VAL CG1 C 5.704 0.727 9.971 1.00 . B B . 2 VAL CG1 1 1
7 29175 2 2 2 VAL CG2 C 3.863 2.417 10.086 1.00 . B B . 2 VAL CG2 1 1
7 29176 2 2 2 VAL H H 3.668 0.939 12.571 1.00 . B B . 2 VAL H 1 1
7 29177 2 2 2 VAL HA H 6.416 1.926 12.339 1.00 . B B . 2 VAL HA 1 1
7 29178 2 2 2 VAL HB H 5.957 2.826 10.152 1.00 . B B . 2 VAL HB 1 1
7 29179 2 2 2 VAL HG11 H 5.179 -0.064 10.487 1.00 . B B . 2 VAL HG11 1 1
7 29180 2 2 2 VAL HG12 H 5.466 0.686 8.919 1.00 . B B . 2 VAL HG12 1 1
7 29181 2 2 2 VAL HG13 H 6.770 0.603 10.103 1.00 . B B . 2 VAL HG13 1 1
7 29182 2 2 2 VAL HG21 H 3.258 2.653 10.950 1.00 . B B . 2 VAL HG21 1 1
7 29183 2 2 2 VAL HG22 H 3.893 3.267 9.423 1.00 . B B . 2 VAL HG22 1 1
7 29184 2 2 2 VAL HG23 H 3.435 1.570 9.569 1.00 . B B . 2 VAL HG23 1 1
7 29185 2 2 2 VAL N N 4.636 0.981 12.682 1.00 . B B . 2 VAL N 1 1
7 29186 2 2 2 VAL O O 4.004 3.486 13.447 1.00 . B B . 2 VAL O 1 1
7 29187 2 2 3 ASN C C 4.609 6.623 11.574 1.00 . B B . 3 ASN C 1 1
7 29188 2 2 3 ASN CA C 5.304 5.810 12.668 1.00 . B B . 3 ASN CA 1 1
7 29189 2 2 3 ASN CB C 6.622 6.481 13.090 1.00 . B B . 3 ASN CB 1 1
7 29190 2 2 3 ASN CG C 6.433 7.806 13.807 1.00 . B B . 3 ASN CG 1 1
7 29191 2 2 3 ASN H H 6.326 4.333 11.571 1.00 . B B . 3 ASN H 1 1
7 29192 2 2 3 ASN HA H 4.653 5.740 13.523 1.00 . B B . 3 ASN HA 1 1
7 29193 2 2 3 ASN HB2 H 7.160 5.815 13.745 1.00 . B B . 3 ASN HB2 1 1
7 29194 2 2 3 ASN HB3 H 7.215 6.657 12.201 1.00 . B B . 3 ASN HB3 1 1
7 29195 2 2 3 ASN HD21 H 7.877 8.626 12.705 1.00 . B B . 3 ASN HD21 1 1
7 29196 2 2 3 ASN HD22 H 7.120 9.669 13.867 1.00 . B B . 3 ASN HD22 1 1
7 29197 2 2 3 ASN N N 5.597 4.465 12.207 1.00 . B B . 3 ASN N 1 1
7 29198 2 2 3 ASN ND2 N 7.219 8.800 13.422 1.00 . B B . 3 ASN ND2 1 1
7 29199 2 2 3 ASN O O 4.360 6.119 10.474 1.00 . B B . 3 ASN O 1 1
7 29200 2 2 3 ASN OD1 O 5.601 7.932 14.705 1.00 . B B . 3 ASN OD1 1 1
7 29201 2 2 4 GLN C C 4.345 8.855 9.615 1.00 . B B . 4 GLN C 1 1
7 29202 2 2 4 GLN CA C 3.658 8.818 10.982 1.00 . B B . 4 GLN CA 1 1
7 29203 2 2 4 GLN CB C 3.664 10.208 11.633 1.00 . B B . 4 GLN CB 1 1
7 29204 2 2 4 GLN CD C 4.498 12.176 10.276 1.00 . B B . 4 GLN CD 1 1
7 29205 2 2 4 GLN CG C 3.294 11.355 10.707 1.00 . B B . 4 GLN CG 1 1
7 29206 2 2 4 GLN H H 4.551 8.198 12.792 1.00 . B B . 4 GLN H 1 1
7 29207 2 2 4 GLN HA H 2.636 8.499 10.853 1.00 . B B . 4 GLN HA 1 1
7 29208 2 2 4 GLN HB2 H 2.963 10.204 12.454 1.00 . B B . 4 GLN HB2 1 1
7 29209 2 2 4 GLN HB3 H 4.653 10.398 12.025 1.00 . B B . 4 GLN HB3 1 1
7 29210 2 2 4 GLN HE21 H 3.986 13.625 11.542 1.00 . B B . 4 GLN HE21 1 1
7 29211 2 2 4 GLN HE22 H 5.425 13.901 10.609 1.00 . B B . 4 GLN HE22 1 1
7 29212 2 2 4 GLN HG2 H 2.821 10.948 9.825 1.00 . B B . 4 GLN HG2 1 1
7 29213 2 2 4 GLN HG3 H 2.599 12.003 11.220 1.00 . B B . 4 GLN HG3 1 1
7 29214 2 2 4 GLN N N 4.313 7.880 11.893 1.00 . B B . 4 GLN N 1 1
7 29215 2 2 4 GLN NE2 N 4.651 13.350 10.863 1.00 . B B . 4 GLN NE2 1 1
7 29216 2 2 4 GLN O O 3.703 9.104 8.595 1.00 . B B . 4 GLN O 1 1
7 29217 2 2 4 GLN OE1 O 5.293 11.751 9.438 1.00 . B B . 4 GLN OE1 1 1
7 29218 2 2 5 HIS C C 5.908 7.599 7.352 1.00 . B B . 5 HIS C 1 1
7 29219 2 2 5 HIS CA C 6.453 8.594 8.389 1.00 . B B . 5 HIS CA 1 1
7 29220 2 2 5 HIS CB C 7.903 8.263 8.728 1.00 . B B . 5 HIS CB 1 1
7 29221 2 2 5 HIS CD2 C 9.658 7.890 6.874 1.00 . B B . 5 HIS CD2 1 1
7 29222 2 2 5 HIS CE1 C 10.097 9.979 6.405 1.00 . B B . 5 HIS CE1 1 1
7 29223 2 2 5 HIS CG C 8.883 8.653 7.669 1.00 . B B . 5 HIS CG 1 1
7 29224 2 2 5 HIS H H 6.094 8.404 10.464 1.00 . B B . 5 HIS H 1 1
7 29225 2 2 5 HIS HA H 6.412 9.587 7.967 1.00 . B B . 5 HIS HA 1 1
7 29226 2 2 5 HIS HB2 H 8.177 8.778 9.635 1.00 . B B . 5 HIS HB2 1 1
7 29227 2 2 5 HIS HB3 H 7.991 7.199 8.886 1.00 . B B . 5 HIS HB3 1 1
7 29228 2 2 5 HIS HD1 H 8.762 10.764 7.751 1.00 . B B . 5 HIS HD1 1 1
7 29229 2 2 5 HIS HD2 H 9.667 6.809 6.847 1.00 . B B . 5 HIS HD2 1 1
7 29230 2 2 5 HIS HE1 H 10.524 10.866 5.959 1.00 . B B . 5 HIS HE1 1 1
7 29231 2 2 5 HIS HE2 H 11.265 8.476 5.663 1.00 . B B . 5 HIS HE2 1 1
7 29232 2 2 5 HIS N N 5.652 8.597 9.612 1.00 . B B . 5 HIS N 1 1
7 29233 2 2 5 HIS ND1 N 9.177 9.959 7.348 1.00 . B B . 5 HIS ND1 1 1
7 29234 2 2 5 HIS NE2 N 10.414 8.734 6.098 1.00 . B B . 5 HIS NE2 1 1
7 29235 2 2 5 HIS O O 6.184 7.721 6.163 1.00 . B B . 5 HIS O 1 1
7 29236 2 2 6 LEU C C 3.013 5.697 7.001 1.00 . B B . 6 LEU C 1 1
7 29237 2 2 6 LEU CA C 4.532 5.643 6.906 1.00 . B B . 6 LEU CA 1 1
7 29238 2 2 6 LEU CB C 5.020 4.230 7.224 1.00 . B B . 6 LEU CB 1 1
7 29239 2 2 6 LEU CD1 C 6.776 2.467 7.078 1.00 . B B . 6 LEU CD1 1 1
7 29240 2 2 6 LEU CD2 C 6.652 4.244 5.323 1.00 . B B . 6 LEU CD2 1 1
7 29241 2 2 6 LEU CG C 6.452 3.925 6.800 1.00 . B B . 6 LEU CG 1 1
7 29242 2 2 6 LEU H H 4.942 6.580 8.763 1.00 . B B . 6 LEU H 1 1
7 29243 2 2 6 LEU HA H 4.826 5.895 5.899 1.00 . B B . 6 LEU HA 1 1
7 29244 2 2 6 LEU HB2 H 4.942 4.079 8.292 1.00 . B B . 6 LEU HB2 1 1
7 29245 2 2 6 LEU HB3 H 4.365 3.527 6.731 1.00 . B B . 6 LEU HB3 1 1
7 29246 2 2 6 LEU HD11 H 5.869 1.881 7.038 1.00 . B B . 6 LEU HD11 1 1
7 29247 2 2 6 LEU HD12 H 7.472 2.107 6.335 1.00 . B B . 6 LEU HD12 1 1
7 29248 2 2 6 LEU HD13 H 7.219 2.379 8.061 1.00 . B B . 6 LEU HD13 1 1
7 29249 2 2 6 LEU HD21 H 5.702 4.513 4.883 1.00 . B B . 6 LEU HD21 1 1
7 29250 2 2 6 LEU HD22 H 7.342 5.068 5.224 1.00 . B B . 6 LEU HD22 1 1
7 29251 2 2 6 LEU HD23 H 7.053 3.377 4.819 1.00 . B B . 6 LEU HD23 1 1
7 29252 2 2 6 LEU HG H 7.130 4.537 7.376 1.00 . B B . 6 LEU HG 1 1
7 29253 2 2 6 LEU N N 5.130 6.628 7.803 1.00 . B B . 6 LEU N 1 1
7 29254 2 2 6 LEU O O 2.297 5.265 6.095 1.00 . B B . 6 LEU O 1 1
7 29255 2 2 7 CYS C C 0.483 7.453 7.512 1.00 . B B . 7 CYS C 1 1
7 29256 2 2 7 CYS CA C 1.104 6.349 8.367 1.00 . B B . 7 CYS CA 1 1
7 29257 2 2 7 CYS CB C 0.886 6.636 9.858 1.00 . B B . 7 CYS CB 1 1
7 29258 2 2 7 CYS H H 3.163 6.542 8.798 1.00 . B B . 7 CYS H 1 1
7 29259 2 2 7 CYS HA H 0.636 5.412 8.115 1.00 . B B . 7 CYS HA 1 1
7 29260 2 2 7 CYS HB2 H 1.203 5.775 10.426 1.00 . B B . 7 CYS HB2 1 1
7 29261 2 2 7 CYS HB3 H 1.493 7.484 10.141 1.00 . B B . 7 CYS HB3 1 1
7 29262 2 2 7 CYS N N 2.533 6.227 8.114 1.00 . B B . 7 CYS N 1 1
7 29263 2 2 7 CYS O O -0.651 7.323 7.052 1.00 . B B . 7 CYS O 1 1
7 29264 2 2 7 CYS SG S -0.834 7.004 10.334 1.00 . B B . 7 CYS SG 1 1
7 29265 2 2 8 GLY C C 0.226 9.300 5.161 1.00 . B B . 8 GLY C 1 1
7 29266 2 2 8 GLY CA C 0.759 9.661 6.535 1.00 . B B . 8 GLY CA 1 1
7 29267 2 2 8 GLY H H 2.131 8.569 7.715 1.00 . B B . 8 GLY H 1 1
7 29268 2 2 8 GLY HA2 H -0.027 10.152 7.087 1.00 . B B . 8 GLY HA2 1 1
7 29269 2 2 8 GLY HA3 H 1.576 10.357 6.413 1.00 . B B . 8 GLY HA3 1 1
7 29270 2 2 8 GLY N N 1.235 8.532 7.314 1.00 . B B . 8 GLY N 1 1
7 29271 2 2 8 GLY O O -0.864 9.729 4.794 1.00 . B B . 8 GLY O 1 1
7 29272 2 2 9 SER C C -0.801 7.551 3.000 1.00 . B B . 9 SER C 1 1
7 29273 2 2 9 SER CA C 0.608 8.131 3.051 1.00 . B B . 9 SER CA 1 1
7 29274 2 2 9 SER CB C 1.595 7.090 2.520 1.00 . B B . 9 SER CB 1 1
7 29275 2 2 9 SER H H 1.867 8.238 4.752 1.00 . B B . 9 SER H 1 1
7 29276 2 2 9 SER HA H 0.650 9.004 2.420 1.00 . B B . 9 SER HA 1 1
7 29277 2 2 9 SER HB2 H 2.571 7.541 2.421 1.00 . B B . 9 SER HB2 1 1
7 29278 2 2 9 SER HB3 H 1.650 6.265 3.214 1.00 . B B . 9 SER HB3 1 1
7 29279 2 2 9 SER HG H 1.815 5.915 0.954 1.00 . B B . 9 SER HG 1 1
7 29280 2 2 9 SER N N 0.995 8.532 4.403 1.00 . B B . 9 SER N 1 1
7 29281 2 2 9 SER O O -1.588 7.870 2.108 1.00 . B B . 9 SER O 1 1
7 29282 2 2 9 SER OG O 1.192 6.596 1.256 1.00 . B B . 9 SER OG 1 1
7 29283 2 2 10 HIS C C -3.519 6.987 4.389 1.00 . B B . 10 HIS C 1 1
7 29284 2 2 10 HIS CA C -2.400 6.030 4.008 1.00 . B B . 10 HIS CA 1 1
7 29285 2 2 10 HIS CB C -2.313 4.814 4.921 1.00 . B B . 10 HIS CB 1 1
7 29286 2 2 10 HIS CD2 C -0.121 3.423 4.841 1.00 . B B . 10 HIS CD2 1 1
7 29287 2 2 10 HIS CE1 C -0.423 2.499 2.880 1.00 . B B . 10 HIS CE1 1 1
7 29288 2 2 10 HIS CG C -1.325 3.830 4.378 1.00 . B B . 10 HIS CG 1 1
7 29289 2 2 10 HIS H H -0.431 6.472 4.628 1.00 . B B . 10 HIS H 1 1
7 29290 2 2 10 HIS HA H -2.607 5.678 3.008 1.00 . B B . 10 HIS HA 1 1
7 29291 2 2 10 HIS HB2 H -1.992 5.121 5.906 1.00 . B B . 10 HIS HB2 1 1
7 29292 2 2 10 HIS HB3 H -3.275 4.332 4.981 1.00 . B B . 10 HIS HB3 1 1
7 29293 2 2 10 HIS HD1 H -2.259 3.369 2.536 1.00 . B B . 10 HIS HD1 1 1
7 29294 2 2 10 HIS HD2 H 0.328 3.702 5.785 1.00 . B B . 10 HIS HD2 1 1
7 29295 2 2 10 HIS HE1 H -0.276 1.917 1.982 1.00 . B B . 10 HIS HE1 1 1
7 29296 2 2 10 HIS HE2 H 1.405 2.461 3.776 1.00 . B B . 10 HIS HE2 1 1
7 29297 2 2 10 HIS N N -1.104 6.688 3.953 1.00 . B B . 10 HIS N 1 1
7 29298 2 2 10 HIS ND1 N -1.482 3.231 3.154 1.00 . B B . 10 HIS ND1 1 1
7 29299 2 2 10 HIS NE2 N 0.434 2.595 3.886 1.00 . B B . 10 HIS NE2 1 1
7 29300 2 2 10 HIS O O -4.691 6.724 4.122 1.00 . B B . 10 HIS O 1 1
7 29301 2 2 11 LEU C C -4.317 10.011 4.039 1.00 . B B . 11 LEU C 1 1
7 29302 2 2 11 LEU CA C -4.146 9.137 5.270 1.00 . B B . 11 LEU CA 1 1
7 29303 2 2 11 LEU CB C -3.708 10.010 6.447 1.00 . B B . 11 LEU CB 1 1
7 29304 2 2 11 LEU CD1 C -2.532 10.304 8.625 1.00 . B B . 11 LEU CD1 1 1
7 29305 2 2 11 LEU CD2 C -3.976 8.304 8.271 1.00 . B B . 11 LEU CD2 1 1
7 29306 2 2 11 LEU CG C -3.029 9.291 7.611 1.00 . B B . 11 LEU CG 1 1
7 29307 2 2 11 LEU H H -2.206 8.313 5.091 1.00 . B B . 11 LEU H 1 1
7 29308 2 2 11 LEU HA H -5.082 8.650 5.500 1.00 . B B . 11 LEU HA 1 1
7 29309 2 2 11 LEU HB2 H -3.027 10.760 6.074 1.00 . B B . 11 LEU HB2 1 1
7 29310 2 2 11 LEU HB3 H -4.586 10.508 6.830 1.00 . B B . 11 LEU HB3 1 1
7 29311 2 2 11 LEU HD11 H -1.952 11.065 8.120 1.00 . B B . 11 LEU HD11 1 1
7 29312 2 2 11 LEU HD12 H -3.376 10.762 9.119 1.00 . B B . 11 LEU HD12 1 1
7 29313 2 2 11 LEU HD13 H -1.914 9.808 9.357 1.00 . B B . 11 LEU HD13 1 1
7 29314 2 2 11 LEU HD21 H -4.354 7.616 7.531 1.00 . B B . 11 LEU HD21 1 1
7 29315 2 2 11 LEU HD22 H -3.445 7.755 9.036 1.00 . B B . 11 LEU HD22 1 1
7 29316 2 2 11 LEU HD23 H -4.800 8.841 8.717 1.00 . B B . 11 LEU HD23 1 1
7 29317 2 2 11 LEU HG H -2.174 8.741 7.239 1.00 . B B . 11 LEU HG 1 1
7 29318 2 2 11 LEU N N -3.158 8.127 4.945 1.00 . B B . 11 LEU N 1 1
7 29319 2 2 11 LEU O O -5.407 10.490 3.733 1.00 . B B . 11 LEU O 1 1
7 29320 2 2 12 VAL C C -3.958 10.384 0.988 1.00 . B B . 12 VAL C 1 1
7 29321 2 2 12 VAL CA C -3.148 11.001 2.131 1.00 . B B . 12 VAL CA 1 1
7 29322 2 2 12 VAL CB C -1.694 11.197 1.657 1.00 . B B . 12 VAL CB 1 1
7 29323 2 2 12 VAL CG1 C -1.658 11.797 0.261 1.00 . B B . 12 VAL CG1 1 1
7 29324 2 2 12 VAL CG2 C -0.928 12.079 2.631 1.00 . B B . 12 VAL CG2 1 1
7 29325 2 2 12 VAL H H -2.376 9.772 3.656 1.00 . B B . 12 VAL H 1 1
7 29326 2 2 12 VAL HA H -3.557 11.974 2.366 1.00 . B B . 12 VAL HA 1 1
7 29327 2 2 12 VAL HB H -1.213 10.231 1.626 1.00 . B B . 12 VAL HB 1 1
7 29328 2 2 12 VAL HG11 H -2.168 11.138 -0.426 1.00 . B B . 12 VAL HG11 1 1
7 29329 2 2 12 VAL HG12 H -2.148 12.758 0.270 1.00 . B B . 12 VAL HG12 1 1
7 29330 2 2 12 VAL HG13 H -0.631 11.916 -0.052 1.00 . B B . 12 VAL HG13 1 1
7 29331 2 2 12 VAL HG21 H -1.422 12.070 3.590 1.00 . B B . 12 VAL HG21 1 1
7 29332 2 2 12 VAL HG22 H 0.078 11.704 2.741 1.00 . B B . 12 VAL HG22 1 1
7 29333 2 2 12 VAL HG23 H -0.896 13.090 2.251 1.00 . B B . 12 VAL HG23 1 1
7 29334 2 2 12 VAL N N -3.203 10.197 3.338 1.00 . B B . 12 VAL N 1 1
7 29335 2 2 12 VAL O O -4.719 11.087 0.320 1.00 . B B . 12 VAL O 1 1
7 29336 2 2 13 GLU C C -5.982 8.595 -0.232 1.00 . B B . 13 GLU C 1 1
7 29337 2 2 13 GLU CA C -4.477 8.406 -0.341 1.00 . B B . 13 GLU CA 1 1
7 29338 2 2 13 GLU CB C -4.109 6.920 -0.413 1.00 . B B . 13 GLU CB 1 1
7 29339 2 2 13 GLU CD C -3.428 4.849 0.849 1.00 . B B . 13 GLU CD 1 1
7 29340 2 2 13 GLU CG C -4.192 6.164 0.901 1.00 . B B . 13 GLU CG 1 1
7 29341 2 2 13 GLU H H -3.132 8.576 1.299 1.00 . B B . 13 GLU H 1 1
7 29342 2 2 13 GLU HA H -4.155 8.876 -1.259 1.00 . B B . 13 GLU HA 1 1
7 29343 2 2 13 GLU HB2 H -4.772 6.436 -1.113 1.00 . B B . 13 GLU HB2 1 1
7 29344 2 2 13 GLU HB3 H -3.097 6.837 -0.783 1.00 . B B . 13 GLU HB3 1 1
7 29345 2 2 13 GLU HG2 H -3.773 6.776 1.686 1.00 . B B . 13 GLU HG2 1 1
7 29346 2 2 13 GLU HG3 H -5.228 5.954 1.120 1.00 . B B . 13 GLU HG3 1 1
7 29347 2 2 13 GLU N N -3.772 9.085 0.748 1.00 . B B . 13 GLU N 1 1
7 29348 2 2 13 GLU O O -6.660 8.831 -1.232 1.00 . B B . 13 GLU O 1 1
7 29349 2 2 13 GLU OE1 O -2.729 4.603 -0.161 1.00 . B B . 13 GLU OE1 1 1
7 29350 2 2 13 GLU OE2 O -3.499 4.073 1.828 1.00 . B B . 13 GLU OE2 1 1
7 29351 2 2 14 ALA C C -8.246 10.207 1.208 1.00 . B B . 14 ALA C 1 1
7 29352 2 2 14 ALA CA C -7.912 8.719 1.215 1.00 . B B . 14 ALA CA 1 1
7 29353 2 2 14 ALA CB C -8.322 8.081 2.528 1.00 . B B . 14 ALA CB 1 1
7 29354 2 2 14 ALA H H -5.900 8.358 1.745 1.00 . B B . 14 ALA H 1 1
7 29355 2 2 14 ALA HA H -8.450 8.233 0.416 1.00 . B B . 14 ALA HA 1 1
7 29356 2 2 14 ALA HB1 H -7.501 7.496 2.916 1.00 . B B . 14 ALA HB1 1 1
7 29357 2 2 14 ALA HB2 H -8.580 8.853 3.238 1.00 . B B . 14 ALA HB2 1 1
7 29358 2 2 14 ALA HB3 H -9.175 7.440 2.365 1.00 . B B . 14 ALA HB3 1 1
7 29359 2 2 14 ALA N N -6.494 8.525 0.984 1.00 . B B . 14 ALA N 1 1
7 29360 2 2 14 ALA O O -9.336 10.607 0.810 1.00 . B B . 14 ALA O 1 1
7 29361 2 2 15 LEU C C -7.759 13.034 0.312 1.00 . B B . 15 LEU C 1 1
7 29362 2 2 15 LEU CA C -7.440 12.468 1.688 1.00 . B B . 15 LEU CA 1 1
7 29363 2 2 15 LEU CB C -6.163 13.120 2.218 1.00 . B B . 15 LEU CB 1 1
7 29364 2 2 15 LEU CD1 C -4.950 14.325 4.041 1.00 . B B . 15 LEU CD1 1 1
7 29365 2 2 15 LEU CD2 C -7.214 15.105 3.342 1.00 . B B . 15 LEU CD2 1 1
7 29366 2 2 15 LEU CG C -6.313 13.891 3.529 1.00 . B B . 15 LEU CG 1 1
7 29367 2 2 15 LEU H H -6.433 10.625 1.934 1.00 . B B . 15 LEU H 1 1
7 29368 2 2 15 LEU HA H -8.256 12.695 2.356 1.00 . B B . 15 LEU HA 1 1
7 29369 2 2 15 LEU HB2 H -5.425 12.344 2.362 1.00 . B B . 15 LEU HB2 1 1
7 29370 2 2 15 LEU HB3 H -5.798 13.804 1.465 1.00 . B B . 15 LEU HB3 1 1
7 29371 2 2 15 LEU HD11 H -4.257 13.500 3.966 1.00 . B B . 15 LEU HD11 1 1
7 29372 2 2 15 LEU HD12 H -4.591 15.154 3.447 1.00 . B B . 15 LEU HD12 1 1
7 29373 2 2 15 LEU HD13 H -5.035 14.634 5.073 1.00 . B B . 15 LEU HD13 1 1
7 29374 2 2 15 LEU HD21 H -8.108 14.812 2.812 1.00 . B B . 15 LEU HD21 1 1
7 29375 2 2 15 LEU HD22 H -7.483 15.504 4.309 1.00 . B B . 15 LEU HD22 1 1
7 29376 2 2 15 LEU HD23 H -6.688 15.859 2.773 1.00 . B B . 15 LEU HD23 1 1
7 29377 2 2 15 LEU HG H -6.762 13.245 4.272 1.00 . B B . 15 LEU HG 1 1
7 29378 2 2 15 LEU N N -7.284 11.017 1.639 1.00 . B B . 15 LEU N 1 1
7 29379 2 2 15 LEU O O -8.805 13.652 0.115 1.00 . B B . 15 LEU O 1 1
7 29380 2 2 16 TYR C C -8.204 12.592 -2.683 1.00 . B B . 16 TYR C 1 1
7 29381 2 2 16 TYR CA C -7.071 13.344 -1.986 1.00 . B B . 16 TYR CA 1 1
7 29382 2 2 16 TYR CB C -5.780 13.334 -2.825 1.00 . B B . 16 TYR CB 1 1
7 29383 2 2 16 TYR CD1 C -5.933 11.256 -4.259 1.00 . B B . 16 TYR CD1 1 1
7 29384 2 2 16 TYR CD2 C -4.117 11.435 -2.730 1.00 . B B . 16 TYR CD2 1 1
7 29385 2 2 16 TYR CE1 C -5.461 10.035 -4.682 1.00 . B B . 16 TYR CE1 1 1
7 29386 2 2 16 TYR CE2 C -3.640 10.208 -3.149 1.00 . B B . 16 TYR CE2 1 1
7 29387 2 2 16 TYR CG C -5.273 11.977 -3.273 1.00 . B B . 16 TYR CG 1 1
7 29388 2 2 16 TYR CZ C -4.315 9.514 -4.128 1.00 . B B . 16 TYR CZ 1 1
7 29389 2 2 16 TYR H H -6.032 12.329 -0.438 1.00 . B B . 16 TYR H 1 1
7 29390 2 2 16 TYR HA H -7.376 14.374 -1.867 1.00 . B B . 16 TYR HA 1 1
7 29391 2 2 16 TYR HB2 H -5.945 13.920 -3.716 1.00 . B B . 16 TYR HB2 1 1
7 29392 2 2 16 TYR HB3 H -4.993 13.802 -2.248 1.00 . B B . 16 TYR HB3 1 1
7 29393 2 2 16 TYR HD1 H -6.833 11.665 -4.692 1.00 . B B . 16 TYR HD1 1 1
7 29394 2 2 16 TYR HD2 H -3.591 11.982 -1.963 1.00 . B B . 16 TYR HD2 1 1
7 29395 2 2 16 TYR HE1 H -5.990 9.492 -5.451 1.00 . B B . 16 TYR HE1 1 1
7 29396 2 2 16 TYR HE2 H -2.741 9.801 -2.712 1.00 . B B . 16 TYR HE2 1 1
7 29397 2 2 16 TYR HH H -4.596 7.705 -4.722 1.00 . B B . 16 TYR HH 1 1
7 29398 2 2 16 TYR N N -6.855 12.826 -0.645 1.00 . B B . 16 TYR N 1 1
7 29399 2 2 16 TYR O O -8.779 13.081 -3.652 1.00 . B B . 16 TYR O 1 1
7 29400 2 2 16 TYR OH O -3.846 8.293 -4.559 1.00 . B B . 16 TYR OH 1 1
7 29401 2 2 17 LEU C C -10.949 11.298 -2.449 1.00 . B B . 17 LEU C 1 1
7 29402 2 2 17 LEU CA C -9.620 10.608 -2.735 1.00 . B B . 17 LEU CA 1 1
7 29403 2 2 17 LEU CB C -9.601 9.180 -2.159 1.00 . B B . 17 LEU CB 1 1
7 29404 2 2 17 LEU CD1 C -9.706 6.740 -2.725 1.00 . B B . 17 LEU CD1 1 1
7 29405 2 2 17 LEU CD2 C -11.807 8.086 -2.705 1.00 . B B . 17 LEU CD2 1 1
7 29406 2 2 17 LEU CG C -10.311 8.109 -2.998 1.00 . B B . 17 LEU CG 1 1
7 29407 2 2 17 LEU H H -8.058 11.074 -1.381 1.00 . B B . 17 LEU H 1 1
7 29408 2 2 17 LEU HA H -9.474 10.563 -3.803 1.00 . B B . 17 LEU HA 1 1
7 29409 2 2 17 LEU HB2 H -8.572 8.880 -2.035 1.00 . B B . 17 LEU HB2 1 1
7 29410 2 2 17 LEU HB3 H -10.067 9.206 -1.185 1.00 . B B . 17 LEU HB3 1 1
7 29411 2 2 17 LEU HD11 H -8.650 6.847 -2.517 1.00 . B B . 17 LEU HD11 1 1
7 29412 2 2 17 LEU HD12 H -10.197 6.289 -1.875 1.00 . B B . 17 LEU HD12 1 1
7 29413 2 2 17 LEU HD13 H -9.837 6.107 -3.593 1.00 . B B . 17 LEU HD13 1 1
7 29414 2 2 17 LEU HD21 H -12.193 9.094 -2.722 1.00 . B B . 17 LEU HD21 1 1
7 29415 2 2 17 LEU HD22 H -12.311 7.492 -3.455 1.00 . B B . 17 LEU HD22 1 1
7 29416 2 2 17 LEU HD23 H -11.976 7.651 -1.730 1.00 . B B . 17 LEU HD23 1 1
7 29417 2 2 17 LEU HG H -10.176 8.332 -4.048 1.00 . B B . 17 LEU HG 1 1
7 29418 2 2 17 LEU N N -8.539 11.407 -2.169 1.00 . B B . 17 LEU N 1 1
7 29419 2 2 17 LEU O O -11.837 11.335 -3.302 1.00 . B B . 17 LEU O 1 1
7 29420 2 2 18 VAL C C -12.338 13.906 -1.641 1.00 . B B . 18 VAL C 1 1
7 29421 2 2 18 VAL CA C -12.251 12.606 -0.854 1.00 . B B . 18 VAL CA 1 1
7 29422 2 2 18 VAL CB C -12.252 12.917 0.659 1.00 . B B . 18 VAL CB 1 1
7 29423 2 2 18 VAL CG1 C -13.421 13.819 1.032 1.00 . B B . 18 VAL CG1 1 1
7 29424 2 2 18 VAL CG2 C -12.298 11.632 1.465 1.00 . B B . 18 VAL CG2 1 1
7 29425 2 2 18 VAL H H -10.296 11.829 -0.633 1.00 . B B . 18 VAL H 1 1
7 29426 2 2 18 VAL HA H -13.114 11.995 -1.083 1.00 . B B . 18 VAL HA 1 1
7 29427 2 2 18 VAL HB H -11.335 13.437 0.901 1.00 . B B . 18 VAL HB 1 1
7 29428 2 2 18 VAL HG11 H -13.800 14.302 0.145 1.00 . B B . 18 VAL HG11 1 1
7 29429 2 2 18 VAL HG12 H -14.204 13.224 1.481 1.00 . B B . 18 VAL HG12 1 1
7 29430 2 2 18 VAL HG13 H -13.087 14.567 1.736 1.00 . B B . 18 VAL HG13 1 1
7 29431 2 2 18 VAL HG21 H -13.163 11.056 1.169 1.00 . B B . 18 VAL HG21 1 1
7 29432 2 2 18 VAL HG22 H -11.402 11.059 1.280 1.00 . B B . 18 VAL HG22 1 1
7 29433 2 2 18 VAL HG23 H -12.364 11.868 2.517 1.00 . B B . 18 VAL HG23 1 1
7 29434 2 2 18 VAL N N -11.055 11.877 -1.255 1.00 . B B . 18 VAL N 1 1
7 29435 2 2 18 VAL O O -13.405 14.282 -2.131 1.00 . B B . 18 VAL O 1 1
7 29436 2 2 19 CYS C C -11.483 15.600 -3.975 1.00 . B B . 19 CYS C 1 1
7 29437 2 2 19 CYS CA C -11.118 15.826 -2.509 1.00 . B B . 19 CYS CA 1 1
7 29438 2 2 19 CYS CB C -9.712 16.418 -2.400 1.00 . B B . 19 CYS CB 1 1
7 29439 2 2 19 CYS H H -10.382 14.211 -1.361 1.00 . B B . 19 CYS H 1 1
7 29440 2 2 19 CYS HA H -11.828 16.515 -2.073 1.00 . B B . 19 CYS HA 1 1
7 29441 2 2 19 CYS HB2 H -9.004 15.719 -2.818 1.00 . B B . 19 CYS HB2 1 1
7 29442 2 2 19 CYS HB3 H -9.675 17.340 -2.963 1.00 . B B . 19 CYS HB3 1 1
7 29443 2 2 19 CYS N N -11.197 14.575 -1.770 1.00 . B B . 19 CYS N 1 1
7 29444 2 2 19 CYS O O -12.062 16.473 -4.628 1.00 . B B . 19 CYS O 1 1
7 29445 2 2 19 CYS SG S -9.178 16.785 -0.694 1.00 . B B . 19 CYS SG 1 1
7 29446 2 2 20 GLY C C -10.642 14.853 -6.857 1.00 . B B . 20 GLY C 1 1
7 29447 2 2 20 GLY CA C -11.453 14.062 -5.854 1.00 . B B . 20 GLY CA 1 1
7 29448 2 2 20 GLY H H -10.697 13.764 -3.901 1.00 . B B . 20 GLY H 1 1
7 29449 2 2 20 GLY HA2 H -11.248 13.011 -5.994 1.00 . B B . 20 GLY HA2 1 1
7 29450 2 2 20 GLY HA3 H -12.502 14.238 -6.036 1.00 . B B . 20 GLY HA3 1 1
7 29451 2 2 20 GLY N N -11.152 14.415 -4.479 1.00 . B B . 20 GLY N 1 1
7 29452 2 2 20 GLY O O -9.467 14.565 -7.081 1.00 . B B . 20 GLY O 1 1
7 29453 2 2 21 GLU C C -9.906 17.853 -7.778 1.00 . B B . 21 GLU C 1 1
7 29454 2 2 21 GLU CA C -10.621 16.692 -8.453 1.00 . B B . 21 GLU CA 1 1
7 29455 2 2 21 GLU CB C -11.652 17.229 -9.451 1.00 . B B . 21 GLU CB 1 1
7 29456 2 2 21 GLU CD C -11.742 15.198 -10.962 1.00 . B B . 21 GLU CD 1 1
7 29457 2 2 21 GLU CG C -12.520 16.147 -10.073 1.00 . B B . 21 GLU CG 1 1
7 29458 2 2 21 GLU H H -12.211 16.024 -7.235 1.00 . B B . 21 GLU H 1 1
7 29459 2 2 21 GLU HA H -9.900 16.089 -8.980 1.00 . B B . 21 GLU HA 1 1
7 29460 2 2 21 GLU HB2 H -12.298 17.929 -8.942 1.00 . B B . 21 GLU HB2 1 1
7 29461 2 2 21 GLU HB3 H -11.135 17.745 -10.245 1.00 . B B . 21 GLU HB3 1 1
7 29462 2 2 21 GLU HG2 H -12.978 15.576 -9.281 1.00 . B B . 21 GLU HG2 1 1
7 29463 2 2 21 GLU HG3 H -13.291 16.620 -10.665 1.00 . B B . 21 GLU HG3 1 1
7 29464 2 2 21 GLU N N -11.275 15.849 -7.461 1.00 . B B . 21 GLU N 1 1
7 29465 2 2 21 GLU O O -9.268 18.679 -8.435 1.00 . B B . 21 GLU O 1 1
7 29466 2 2 21 GLU OE1 O -10.557 15.466 -11.244 1.00 . B B . 21 GLU OE1 1 1
7 29467 2 2 21 GLU OE2 O -12.323 14.182 -11.399 1.00 . B B . 21 GLU OE2 1 1
7 29468 2 2 22 ARG C C -8.118 18.459 -5.034 1.00 . B B . 22 ARG C 1 1
7 29469 2 2 22 ARG CA C -9.388 18.975 -5.692 1.00 . B B . 22 ARG CA 1 1
7 29470 2 2 22 ARG CB C -10.339 19.514 -4.621 1.00 . B B . 22 ARG CB 1 1
7 29471 2 2 22 ARG CD C -12.325 20.984 -4.158 1.00 . B B . 22 ARG CD 1 1
7 29472 2 2 22 ARG CG C -11.629 20.092 -5.175 1.00 . B B . 22 ARG CG 1 1
7 29473 2 2 22 ARG CZ C -14.738 20.833 -4.660 1.00 . B B . 22 ARG CZ 1 1
7 29474 2 2 22 ARG H H -10.546 17.232 -5.995 1.00 . B B . 22 ARG H 1 1
7 29475 2 2 22 ARG HA H -9.132 19.773 -6.371 1.00 . B B . 22 ARG HA 1 1
7 29476 2 2 22 ARG HB2 H -10.592 18.709 -3.946 1.00 . B B . 22 ARG HB2 1 1
7 29477 2 2 22 ARG HB3 H -9.831 20.289 -4.063 1.00 . B B . 22 ARG HB3 1 1
7 29478 2 2 22 ARG HD2 H -12.521 20.407 -3.265 1.00 . B B . 22 ARG HD2 1 1
7 29479 2 2 22 ARG HD3 H -11.674 21.812 -3.917 1.00 . B B . 22 ARG HD3 1 1
7 29480 2 2 22 ARG HE H -13.566 22.398 -5.093 1.00 . B B . 22 ARG HE 1 1
7 29481 2 2 22 ARG HG2 H -11.401 20.677 -6.054 1.00 . B B . 22 ARG HG2 1 1
7 29482 2 2 22 ARG HG3 H -12.291 19.280 -5.440 1.00 . B B . 22 ARG HG3 1 1
7 29483 2 2 22 ARG HH11 H -14.037 19.303 -3.528 1.00 . B B . 22 ARG HH11 1 1
7 29484 2 2 22 ARG HH12 H -15.705 19.172 -3.997 1.00 . B B . 22 ARG HH12 1 1
7 29485 2 2 22 ARG HH21 H -15.748 22.223 -5.736 1.00 . B B . 22 ARG HH21 1 1
7 29486 2 2 22 ARG HH22 H -16.676 20.826 -5.257 1.00 . B B . 22 ARG HH22 1 1
7 29487 2 2 22 ARG N N -10.021 17.918 -6.462 1.00 . B B . 22 ARG N 1 1
7 29488 2 2 22 ARG NE N -13.589 21.508 -4.673 1.00 . B B . 22 ARG NE 1 1
7 29489 2 2 22 ARG NH1 N -14.831 19.676 -4.015 1.00 . B B . 22 ARG NH1 1 1
7 29490 2 2 22 ARG NH2 N -15.804 21.333 -5.265 1.00 . B B . 22 ARG NH2 1 1
7 29491 2 2 22 ARG O O -7.969 17.258 -4.810 1.00 . B B . 22 ARG O 1 1
7 29492 2 2 23 GLY C C -5.982 19.257 -2.605 1.00 . B B . 23 GLY C 1 1
7 29493 2 2 23 GLY CA C -5.970 18.980 -4.089 1.00 . B B . 23 GLY CA 1 1
7 29494 2 2 23 GLY H H -7.385 20.314 -4.924 1.00 . B B . 23 GLY H 1 1
7 29495 2 2 23 GLY HA2 H -5.810 17.923 -4.248 1.00 . B B . 23 GLY HA2 1 1
7 29496 2 2 23 GLY HA3 H -5.159 19.528 -4.540 1.00 . B B . 23 GLY HA3 1 1
7 29497 2 2 23 GLY N N -7.209 19.367 -4.723 1.00 . B B . 23 GLY N 1 1
7 29498 2 2 23 GLY O O -7.046 19.396 -2.008 1.00 . B B . 23 GLY O 1 1
7 29499 2 2 24 PHE C C -3.178 19.835 -0.262 1.00 . B B . 24 PHE C 1 1
7 29500 2 2 24 PHE CA C -4.650 19.609 -0.593 1.00 . B B . 24 PHE CA 1 1
7 29501 2 2 24 PHE CB C -5.205 18.450 0.254 1.00 . B B . 24 PHE CB 1 1
7 29502 2 2 24 PHE CD1 C -4.469 16.471 -1.105 1.00 . B B . 24 PHE CD1 1 1
7 29503 2 2 24 PHE CD2 C -3.724 16.635 1.152 1.00 . B B . 24 PHE CD2 1 1
7 29504 2 2 24 PHE CE1 C -3.775 15.293 -1.252 1.00 . B B . 24 PHE CE1 1 1
7 29505 2 2 24 PHE CE2 C -3.028 15.453 1.010 1.00 . B B . 24 PHE CE2 1 1
7 29506 2 2 24 PHE CG C -4.454 17.158 0.098 1.00 . B B . 24 PHE CG 1 1
7 29507 2 2 24 PHE CZ C -3.054 14.782 -0.197 1.00 . B B . 24 PHE CZ 1 1
7 29508 2 2 24 PHE H H -3.987 19.218 -2.561 1.00 . B B . 24 PHE H 1 1
7 29509 2 2 24 PHE HA H -5.204 20.507 -0.364 1.00 . B B . 24 PHE HA 1 1
7 29510 2 2 24 PHE HB2 H -5.168 18.728 1.296 1.00 . B B . 24 PHE HB2 1 1
7 29511 2 2 24 PHE HB3 H -6.232 18.270 -0.027 1.00 . B B . 24 PHE HB3 1 1
7 29512 2 2 24 PHE HD1 H -5.036 16.870 -1.933 1.00 . B B . 24 PHE HD1 1 1
7 29513 2 2 24 PHE HD2 H -3.704 17.160 2.097 1.00 . B B . 24 PHE HD2 1 1
7 29514 2 2 24 PHE HE1 H -3.799 14.767 -2.196 1.00 . B B . 24 PHE HE1 1 1
7 29515 2 2 24 PHE HE2 H -2.464 15.054 1.839 1.00 . B B . 24 PHE HE2 1 1
7 29516 2 2 24 PHE HZ H -2.510 13.859 -0.315 1.00 . B B . 24 PHE HZ 1 1
7 29517 2 2 24 PHE N N -4.799 19.341 -2.017 1.00 . B B . 24 PHE N 1 1
7 29518 2 2 24 PHE O O -2.322 19.829 -1.152 1.00 . B B . 24 PHE O 1 1
7 29519 2 2 25 PHE C C -1.190 19.184 2.532 1.00 . B B . 25 PHE C 1 1
7 29520 2 2 25 PHE CA C -1.520 20.212 1.463 1.00 . B B . 25 PHE CA 1 1
7 29521 2 2 25 PHE CB C -1.326 21.646 1.982 1.00 . B B . 25 PHE CB 1 1
7 29522 2 2 25 PHE CD1 C -2.404 21.600 4.262 1.00 . B B . 25 PHE CD1 1 1
7 29523 2 2 25 PHE CD2 C -3.326 23.034 2.595 1.00 . B B . 25 PHE CD2 1 1
7 29524 2 2 25 PHE CE1 C -3.366 22.018 5.160 1.00 . B B . 25 PHE CE1 1 1
7 29525 2 2 25 PHE CE2 C -4.291 23.456 3.490 1.00 . B B . 25 PHE CE2 1 1
7 29526 2 2 25 PHE CG C -2.370 22.102 2.968 1.00 . B B . 25 PHE CG 1 1
7 29527 2 2 25 PHE CZ C -4.311 22.947 4.774 1.00 . B B . 25 PHE CZ 1 1
7 29528 2 2 25 PHE H H -3.608 19.987 1.676 1.00 . B B . 25 PHE H 1 1
7 29529 2 2 25 PHE HA H -0.869 20.052 0.615 1.00 . B B . 25 PHE HA 1 1
7 29530 2 2 25 PHE HB2 H -0.365 21.711 2.470 1.00 . B B . 25 PHE HB2 1 1
7 29531 2 2 25 PHE HB3 H -1.341 22.326 1.143 1.00 . B B . 25 PHE HB3 1 1
7 29532 2 2 25 PHE HD1 H -1.665 20.874 4.565 1.00 . B B . 25 PHE HD1 1 1
7 29533 2 2 25 PHE HD2 H -3.312 23.434 1.593 1.00 . B B . 25 PHE HD2 1 1
7 29534 2 2 25 PHE HE1 H -3.380 21.617 6.163 1.00 . B B . 25 PHE HE1 1 1
7 29535 2 2 25 PHE HE2 H -5.030 24.182 3.185 1.00 . B B . 25 PHE HE2 1 1
7 29536 2 2 25 PHE HZ H -5.063 23.275 5.475 1.00 . B B . 25 PHE HZ 1 1
7 29537 2 2 25 PHE N N -2.886 20.013 1.011 1.00 . B B . 25 PHE N 1 1
7 29538 2 2 25 PHE O O -2.082 18.724 3.247 1.00 . B B . 25 PHE O 1 1
7 29539 2 2 26 TYR C C 1.858 18.108 4.170 1.00 . B B . 26 TYR C 1 1
7 29540 2 2 26 TYR CA C 0.468 17.817 3.622 1.00 . B B . 26 TYR CA 1 1
7 29541 2 2 26 TYR CB C 0.439 16.410 3.018 1.00 . B B . 26 TYR CB 1 1
7 29542 2 2 26 TYR CD1 C -0.308 14.902 4.896 1.00 . B B . 26 TYR CD1 1 1
7 29543 2 2 26 TYR CD2 C 1.958 14.766 4.173 1.00 . B B . 26 TYR CD2 1 1
7 29544 2 2 26 TYR CE1 C -0.063 13.941 5.856 1.00 . B B . 26 TYR CE1 1 1
7 29545 2 2 26 TYR CE2 C 2.210 13.803 5.124 1.00 . B B . 26 TYR CE2 1 1
7 29546 2 2 26 TYR CG C 0.698 15.330 4.041 1.00 . B B . 26 TYR CG 1 1
7 29547 2 2 26 TYR CZ C 1.199 13.395 5.967 1.00 . B B . 26 TYR CZ 1 1
7 29548 2 2 26 TYR H H 0.751 19.190 2.035 1.00 . B B . 26 TYR H 1 1
7 29549 2 2 26 TYR HA H -0.240 17.862 4.435 1.00 . B B . 26 TYR HA 1 1
7 29550 2 2 26 TYR HB2 H -0.535 16.231 2.583 1.00 . B B . 26 TYR HB2 1 1
7 29551 2 2 26 TYR HB3 H 1.194 16.333 2.251 1.00 . B B . 26 TYR HB3 1 1
7 29552 2 2 26 TYR HD1 H -1.294 15.332 4.806 1.00 . B B . 26 TYR HD1 1 1
7 29553 2 2 26 TYR HD2 H 2.748 15.089 3.510 1.00 . B B . 26 TYR HD2 1 1
7 29554 2 2 26 TYR HE1 H -0.861 13.613 6.508 1.00 . B B . 26 TYR HE1 1 1
7 29555 2 2 26 TYR HE2 H 3.198 13.378 5.210 1.00 . B B . 26 TYR HE2 1 1
7 29556 2 2 26 TYR HH H 2.394 12.239 6.928 1.00 . B B . 26 TYR HH 1 1
7 29557 2 2 26 TYR N N 0.072 18.806 2.637 1.00 . B B . 26 TYR N 1 1
7 29558 2 2 26 TYR O O 2.838 18.116 3.431 1.00 . B B . 26 TYR O 1 1
7 29559 2 2 26 TYR OH O 1.456 12.449 6.928 1.00 . B B . 26 TYR OH 1 1
7 29560 2 2 27 THR C C 3.424 17.584 7.257 1.00 . B B . 27 THR C 1 1
7 29561 2 2 27 THR CA C 3.204 18.593 6.127 1.00 . B B . 27 THR CA 1 1
7 29562 2 2 27 THR CB C 3.228 20.035 6.647 1.00 . B B . 27 THR CB 1 1
7 29563 2 2 27 THR CG2 C 3.506 21.057 5.562 1.00 . B B . 27 THR CG2 1 1
7 29564 2 2 27 THR H H 1.121 18.294 6.010 1.00 . B B . 27 THR H 1 1
7 29565 2 2 27 THR HA H 3.988 18.469 5.394 1.00 . B B . 27 THR HA 1 1
7 29566 2 2 27 THR HB H 4.007 20.124 7.392 1.00 . B B . 27 THR HB 1 1
7 29567 2 2 27 THR HG1 H 2.045 20.214 8.208 1.00 . B B . 27 THR HG1 1 1
7 29568 2 2 27 THR HG21 H 3.834 20.553 4.662 1.00 . B B . 27 THR HG21 1 1
7 29569 2 2 27 THR HG22 H 2.607 21.615 5.351 1.00 . B B . 27 THR HG22 1 1
7 29570 2 2 27 THR HG23 H 4.280 21.734 5.893 1.00 . B B . 27 THR HG23 1 1
7 29571 2 2 27 THR N N 1.937 18.326 5.470 1.00 . B B . 27 THR N 1 1
7 29572 2 2 27 THR O O 2.862 17.718 8.346 1.00 . B B . 27 THR O 1 1
7 29573 2 2 27 THR OG1 O 1.989 20.374 7.253 1.00 . B B . 27 THR OG1 1 1
7 29574 2 2 28 PRO C C 5.454 15.895 9.096 1.00 . B B . 28 PRO C 1 1
7 29575 2 2 28 PRO CA C 4.502 15.472 7.978 1.00 . B B . 28 PRO CA 1 1
7 29576 2 2 28 PRO CB C 5.132 14.368 7.127 1.00 . B B . 28 PRO CB 1 1
7 29577 2 2 28 PRO CD C 4.911 16.284 5.716 1.00 . B B . 28 PRO CD 1 1
7 29578 2 2 28 PRO CG C 5.779 15.089 5.999 1.00 . B B . 28 PRO CG 1 1
7 29579 2 2 28 PRO HA H 3.587 15.104 8.418 1.00 . B B . 28 PRO HA 1 1
7 29580 2 2 28 PRO HB2 H 5.853 13.823 7.716 1.00 . B B . 28 PRO HB2 1 1
7 29581 2 2 28 PRO HB3 H 4.363 13.697 6.776 1.00 . B B . 28 PRO HB3 1 1
7 29582 2 2 28 PRO HD2 H 5.519 17.131 5.433 1.00 . B B . 28 PRO HD2 1 1
7 29583 2 2 28 PRO HD3 H 4.196 16.056 4.939 1.00 . B B . 28 PRO HD3 1 1
7 29584 2 2 28 PRO HG2 H 6.772 15.405 6.288 1.00 . B B . 28 PRO HG2 1 1
7 29585 2 2 28 PRO HG3 H 5.829 14.447 5.131 1.00 . B B . 28 PRO HG3 1 1
7 29586 2 2 28 PRO N N 4.227 16.535 6.999 1.00 . B B . 28 PRO N 1 1
7 29587 2 2 28 PRO O O 6.468 15.242 9.344 1.00 . B B . 28 PRO O 1 1
7 29588 2 2 29 LYS C C 5.034 17.550 12.142 1.00 . B B . 29 LYS C 1 1
7 29589 2 2 29 LYS CA C 5.910 17.454 10.894 1.00 . B B . 29 LYS CA 1 1
7 29590 2 2 29 LYS CB C 6.523 18.823 10.556 1.00 . B B . 29 LYS CB 1 1
7 29591 2 2 29 LYS CD C 8.159 20.648 11.213 1.00 . B B . 29 LYS CD 1 1
7 29592 2 2 29 LYS CE C 7.380 21.744 11.934 1.00 . B B . 29 LYS CE 1 1
7 29593 2 2 29 LYS CG C 7.622 19.254 11.520 1.00 . B B . 29 LYS CG 1 1
7 29594 2 2 29 LYS H H 4.271 17.430 9.555 1.00 . B B . 29 LYS H 1 1
7 29595 2 2 29 LYS HA H 6.702 16.743 11.073 1.00 . B B . 29 LYS HA 1 1
7 29596 2 2 29 LYS HB2 H 6.943 18.782 9.560 1.00 . B B . 29 LYS HB2 1 1
7 29597 2 2 29 LYS HB3 H 5.742 19.570 10.575 1.00 . B B . 29 LYS HB3 1 1
7 29598 2 2 29 LYS HD2 H 9.193 20.698 11.522 1.00 . B B . 29 LYS HD2 1 1
7 29599 2 2 29 LYS HD3 H 8.095 20.817 10.147 1.00 . B B . 29 LYS HD3 1 1
7 29600 2 2 29 LYS HE2 H 7.232 21.440 12.958 1.00 . B B . 29 LYS HE2 1 1
7 29601 2 2 29 LYS HE3 H 7.968 22.652 11.913 1.00 . B B . 29 LYS HE3 1 1
7 29602 2 2 29 LYS HG2 H 7.222 19.254 12.522 1.00 . B B . 29 LYS HG2 1 1
7 29603 2 2 29 LYS HG3 H 8.434 18.544 11.459 1.00 . B B . 29 LYS HG3 1 1
7 29604 2 2 29 LYS HZ1 H 5.982 21.561 10.382 1.00 . B B . 29 LYS HZ1 1 1
7 29605 2 2 29 LYS HZ2 H 5.287 21.654 11.934 1.00 . B B . 29 LYS HZ2 1 1
7 29606 2 2 29 LYS HZ3 H 5.916 23.044 11.198 1.00 . B B . 29 LYS HZ3 1 1
7 29607 2 2 29 LYS N N 5.107 16.967 9.786 1.00 . B B . 29 LYS N 1 1
7 29608 2 2 29 LYS NZ N 6.052 22.016 11.318 1.00 . B B . 29 LYS NZ 1 1
7 29609 2 2 29 LYS O O 4.619 16.537 12.704 1.00 . B B . 29 LYS O 1 1
7 29610 2 2 30 THR C C 3.338 20.448 13.567 1.00 . B B . 30 THR C 1 1
7 29611 2 2 30 THR CA C 3.899 19.039 13.704 1.00 . B B . 30 THR CA 1 1
7 29612 2 2 30 THR CB C 4.698 18.898 15.009 1.00 . B B . 30 THR CB 1 1
7 29613 2 2 30 THR CG2 C 3.861 19.099 16.256 1.00 . B B . 30 THR CG2 1 1
7 29614 2 2 30 THR H H 5.082 19.536 12.046 1.00 . B B . 30 THR H 1 1
7 29615 2 2 30 THR HA H 3.083 18.331 13.702 1.00 . B B . 30 THR HA 1 1
7 29616 2 2 30 THR HB H 5.486 19.638 15.018 1.00 . B B . 30 THR HB 1 1
7 29617 2 2 30 THR HG1 H 4.988 17.062 14.368 1.00 . B B . 30 THR HG1 1 1
7 29618 2 2 30 THR HG21 H 2.938 18.548 16.160 1.00 . B B . 30 THR HG21 1 1
7 29619 2 2 30 THR HG22 H 4.405 18.740 17.117 1.00 . B B . 30 THR HG22 1 1
7 29620 2 2 30 THR HG23 H 3.645 20.150 16.380 1.00 . B B . 30 THR HG23 1 1
7 29621 2 2 30 THR N N 4.738 18.773 12.551 1.00 . B B . 30 THR N 1 1
7 29622 2 2 30 THR O O 4.059 21.307 13.005 1.00 . B B . 30 THR O 1 1
7 29623 2 2 30 THR OXT O 2.182 20.680 13.966 1.00 . B B . 30 THR OXT 1 1
7 29624 2 2 30 THR OG1 O 5.293 17.614 15.104 1.00 . B B . 30 THR OG1 1 1
7 29625 3 1 1 GLY C C 4.819 18.638 -11.967 1.00 . C C . 1 GLY C 1 1
7 29626 3 1 1 GLY CA C 4.223 19.497 -13.058 1.00 . C C . 1 GLY CA 1 1
7 29627 3 1 1 GLY H1 H 6.149 19.972 -13.693 1.00 . C C . 1 GLY H1 1 1
7 29628 3 1 1 GLY H2 H 4.930 20.668 -14.625 1.00 . C C . 1 GLY H2 1 1
7 29629 3 1 1 GLY H3 H 5.284 21.294 -13.084 1.00 . C C . 1 GLY H3 1 1
7 29630 3 1 1 GLY HA2 H 3.415 20.088 -12.644 1.00 . C C . 1 GLY HA2 1 1
7 29631 3 1 1 GLY HA3 H 3.824 18.861 -13.835 1.00 . C C . 1 GLY HA3 1 1
7 29632 3 1 1 GLY N N 5.215 20.418 -13.659 1.00 . C C . 1 GLY N 1 1
7 29633 3 1 1 GLY O O 5.970 18.825 -11.575 1.00 . C C . 1 GLY O 1 1
7 29634 3 1 2 ILE C C 3.812 15.481 -10.446 1.00 . C C . 2 ILE C 1 1
7 29635 3 1 2 ILE CA C 4.525 16.827 -10.405 1.00 . C C . 2 ILE CA 1 1
7 29636 3 1 2 ILE CB C 4.346 17.479 -9.005 1.00 . C C . 2 ILE CB 1 1
7 29637 3 1 2 ILE CD1 C 4.511 17.032 -6.492 1.00 . C C . 2 ILE CD1 1 1
7 29638 3 1 2 ILE CG1 C 4.700 16.486 -7.894 1.00 . C C . 2 ILE CG1 1 1
7 29639 3 1 2 ILE CG2 C 2.927 18.006 -8.824 1.00 . C C . 2 ILE CG2 1 1
7 29640 3 1 2 ILE H H 3.125 17.593 -11.801 1.00 . C C . 2 ILE H 1 1
7 29641 3 1 2 ILE HA H 5.581 16.670 -10.569 1.00 . C C . 2 ILE HA 1 1
7 29642 3 1 2 ILE HB H 5.020 18.323 -8.944 1.00 . C C . 2 ILE HB 1 1
7 29643 3 1 2 ILE HD11 H 3.501 17.388 -6.371 1.00 . C C . 2 ILE HD11 1 1
7 29644 3 1 2 ILE HD12 H 4.704 16.248 -5.772 1.00 . C C . 2 ILE HD12 1 1
7 29645 3 1 2 ILE HD13 H 5.200 17.850 -6.328 1.00 . C C . 2 ILE HD13 1 1
7 29646 3 1 2 ILE HG12 H 4.072 15.614 -7.992 1.00 . C C . 2 ILE HG12 1 1
7 29647 3 1 2 ILE HG13 H 5.733 16.191 -8.002 1.00 . C C . 2 ILE HG13 1 1
7 29648 3 1 2 ILE HG21 H 2.246 17.419 -9.422 1.00 . C C . 2 ILE HG21 1 1
7 29649 3 1 2 ILE HG22 H 2.647 17.928 -7.784 1.00 . C C . 2 ILE HG22 1 1
7 29650 3 1 2 ILE HG23 H 2.881 19.041 -9.134 1.00 . C C . 2 ILE HG23 1 1
7 29651 3 1 2 ILE N N 4.045 17.699 -11.462 1.00 . C C . 2 ILE N 1 1
7 29652 3 1 2 ILE O O 4.420 14.432 -10.224 1.00 . C C . 2 ILE O 1 1
7 29653 3 1 3 VAL C C 2.212 13.384 -11.912 1.00 . C C . 3 VAL C 1 1
7 29654 3 1 3 VAL CA C 1.719 14.310 -10.804 1.00 . C C . 3 VAL CA 1 1
7 29655 3 1 3 VAL CB C 0.224 14.622 -11.016 1.00 . C C . 3 VAL CB 1 1
7 29656 3 1 3 VAL CG1 C -0.593 13.343 -11.021 1.00 . C C . 3 VAL CG1 1 1
7 29657 3 1 3 VAL CG2 C -0.292 15.575 -9.944 1.00 . C C . 3 VAL CG2 1 1
7 29658 3 1 3 VAL H H 2.098 16.391 -10.910 1.00 . C C . 3 VAL H 1 1
7 29659 3 1 3 VAL HA H 1.826 13.799 -9.860 1.00 . C C . 3 VAL HA 1 1
7 29660 3 1 3 VAL HB H 0.108 15.100 -11.975 1.00 . C C . 3 VAL HB 1 1
7 29661 3 1 3 VAL HG11 H -0.218 12.671 -10.263 1.00 . C C . 3 VAL HG11 1 1
7 29662 3 1 3 VAL HG12 H -1.629 13.575 -10.819 1.00 . C C . 3 VAL HG12 1 1
7 29663 3 1 3 VAL HG13 H -0.514 12.870 -11.988 1.00 . C C . 3 VAL HG13 1 1
7 29664 3 1 3 VAL HG21 H 0.499 15.805 -9.250 1.00 . C C . 3 VAL HG21 1 1
7 29665 3 1 3 VAL HG22 H -0.639 16.485 -10.412 1.00 . C C . 3 VAL HG22 1 1
7 29666 3 1 3 VAL HG23 H -1.112 15.111 -9.413 1.00 . C C . 3 VAL HG23 1 1
7 29667 3 1 3 VAL N N 2.521 15.522 -10.737 1.00 . C C . 3 VAL N 1 1
7 29668 3 1 3 VAL O O 2.826 12.359 -11.636 1.00 . C C . 3 VAL O 1 1
7 29669 3 1 4 GLU C C 3.867 12.776 -14.340 1.00 . C C . 4 GLU C 1 1
7 29670 3 1 4 GLU CA C 2.356 12.949 -14.306 1.00 . C C . 4 GLU CA 1 1
7 29671 3 1 4 GLU CB C 1.873 13.615 -15.595 1.00 . C C . 4 GLU CB 1 1
7 29672 3 1 4 GLU CD C 1.924 13.647 -18.120 1.00 . C C . 4 GLU CD 1 1
7 29673 3 1 4 GLU CG C 2.202 12.844 -16.863 1.00 . C C . 4 GLU CG 1 1
7 29674 3 1 4 GLU H H 1.445 14.588 -13.313 1.00 . C C . 4 GLU H 1 1
7 29675 3 1 4 GLU HA H 1.901 11.975 -14.215 1.00 . C C . 4 GLU HA 1 1
7 29676 3 1 4 GLU HB2 H 0.802 13.725 -15.539 1.00 . C C . 4 GLU HB2 1 1
7 29677 3 1 4 GLU HB3 H 2.320 14.595 -15.667 1.00 . C C . 4 GLU HB3 1 1
7 29678 3 1 4 GLU HG2 H 3.249 12.582 -16.849 1.00 . C C . 4 GLU HG2 1 1
7 29679 3 1 4 GLU HG3 H 1.605 11.944 -16.888 1.00 . C C . 4 GLU HG3 1 1
7 29680 3 1 4 GLU N N 1.945 13.750 -13.157 1.00 . C C . 4 GLU N 1 1
7 29681 3 1 4 GLU O O 4.369 11.724 -14.735 1.00 . C C . 4 GLU O 1 1
7 29682 3 1 4 GLU OE1 O 1.576 14.846 -18.004 1.00 . C C . 4 GLU OE1 1 1
7 29683 3 1 4 GLU OE2 O 2.071 13.091 -19.225 1.00 . C C . 4 GLU OE2 1 1
7 29684 3 1 5 GLN C C 6.553 12.574 -13.131 1.00 . C C . 5 GLN C 1 1
7 29685 3 1 5 GLN CA C 6.033 13.804 -13.874 1.00 . C C . 5 GLN CA 1 1
7 29686 3 1 5 GLN CB C 6.554 15.082 -13.207 1.00 . C C . 5 GLN CB 1 1
7 29687 3 1 5 GLN CD C 8.539 16.345 -12.297 1.00 . C C . 5 GLN CD 1 1
7 29688 3 1 5 GLN CG C 8.056 15.083 -12.980 1.00 . C C . 5 GLN CG 1 1
7 29689 3 1 5 GLN H H 4.099 14.615 -13.605 1.00 . C C . 5 GLN H 1 1
7 29690 3 1 5 GLN HA H 6.386 13.770 -14.894 1.00 . C C . 5 GLN HA 1 1
7 29691 3 1 5 GLN HB2 H 6.304 15.928 -13.831 1.00 . C C . 5 GLN HB2 1 1
7 29692 3 1 5 GLN HB3 H 6.067 15.198 -12.249 1.00 . C C . 5 GLN HB3 1 1
7 29693 3 1 5 GLN HE21 H 9.033 15.308 -10.673 1.00 . C C . 5 GLN HE21 1 1
7 29694 3 1 5 GLN HE22 H 9.311 17.021 -10.590 1.00 . C C . 5 GLN HE22 1 1
7 29695 3 1 5 GLN HG2 H 8.316 14.238 -12.364 1.00 . C C . 5 GLN HG2 1 1
7 29696 3 1 5 GLN HG3 H 8.551 14.998 -13.936 1.00 . C C . 5 GLN HG3 1 1
7 29697 3 1 5 GLN N N 4.576 13.815 -13.909 1.00 . C C . 5 GLN N 1 1
7 29698 3 1 5 GLN NE2 N 9.015 16.208 -11.067 1.00 . C C . 5 GLN NE2 1 1
7 29699 3 1 5 GLN O O 7.514 11.935 -13.561 1.00 . C C . 5 GLN O 1 1
7 29700 3 1 5 GLN OE1 O 8.481 17.431 -12.868 1.00 . C C . 5 GLN OE1 1 1
7 29701 3 1 6 CYS C C 5.468 9.878 -11.483 1.00 . C C . 6 CYS C 1 1
7 29702 3 1 6 CYS CA C 6.332 11.108 -11.215 1.00 . C C . 6 CYS CA 1 1
7 29703 3 1 6 CYS CB C 6.308 11.477 -9.734 1.00 . C C . 6 CYS CB 1 1
7 29704 3 1 6 CYS H H 5.163 12.802 -11.713 1.00 . C C . 6 CYS H 1 1
7 29705 3 1 6 CYS HA H 7.351 10.874 -11.492 1.00 . C C . 6 CYS HA 1 1
7 29706 3 1 6 CYS HB2 H 5.309 11.788 -9.461 1.00 . C C . 6 CYS HB2 1 1
7 29707 3 1 6 CYS HB3 H 6.586 10.614 -9.146 1.00 . C C . 6 CYS HB3 1 1
7 29708 3 1 6 CYS N N 5.919 12.250 -12.013 1.00 . C C . 6 CYS N 1 1
7 29709 3 1 6 CYS O O 5.939 8.746 -11.357 1.00 . C C . 6 CYS O 1 1
7 29710 3 1 6 CYS SG S 7.449 12.832 -9.314 1.00 . C C . 6 CYS SG 1 1
7 29711 3 1 7 CYS C C 3.512 8.432 -13.552 1.00 . C C . 7 CYS C 1 1
7 29712 3 1 7 CYS CA C 3.299 8.977 -12.138 1.00 . C C . 7 CYS CA 1 1
7 29713 3 1 7 CYS CB C 1.839 9.402 -11.944 1.00 . C C . 7 CYS CB 1 1
7 29714 3 1 7 CYS H H 3.876 11.011 -11.950 1.00 . C C . 7 CYS H 1 1
7 29715 3 1 7 CYS HA H 3.531 8.192 -11.431 1.00 . C C . 7 CYS HA 1 1
7 29716 3 1 7 CYS HB2 H 1.728 9.836 -10.963 1.00 . C C . 7 CYS HB2 1 1
7 29717 3 1 7 CYS HB3 H 1.587 10.143 -12.689 1.00 . C C . 7 CYS HB3 1 1
7 29718 3 1 7 CYS N N 4.207 10.089 -11.859 1.00 . C C . 7 CYS N 1 1
7 29719 3 1 7 CYS O O 2.561 8.159 -14.291 1.00 . C C . 7 CYS O 1 1
7 29720 3 1 7 CYS SG S 0.625 8.040 -12.084 1.00 . C C . 7 CYS SG 1 1
7 29721 3 1 8 THR C C 6.199 6.634 -15.019 1.00 . C C . 8 THR C 1 1
7 29722 3 1 8 THR CA C 5.135 7.707 -15.203 1.00 . C C . 8 THR CA 1 1
7 29723 3 1 8 THR CB C 5.625 8.812 -16.139 1.00 . C C . 8 THR CB 1 1
7 29724 3 1 8 THR CG2 C 4.530 9.395 -17.004 1.00 . C C . 8 THR CG2 1 1
7 29725 3 1 8 THR H H 5.473 8.473 -13.270 1.00 . C C . 8 THR H 1 1
7 29726 3 1 8 THR HA H 4.252 7.250 -15.626 1.00 . C C . 8 THR HA 1 1
7 29727 3 1 8 THR HB H 6.381 8.403 -16.795 1.00 . C C . 8 THR HB 1 1
7 29728 3 1 8 THR HG1 H 5.508 10.500 -15.147 1.00 . C C . 8 THR HG1 1 1
7 29729 3 1 8 THR HG21 H 3.583 8.963 -16.722 1.00 . C C . 8 THR HG21 1 1
7 29730 3 1 8 THR HG22 H 4.494 10.466 -16.865 1.00 . C C . 8 THR HG22 1 1
7 29731 3 1 8 THR HG23 H 4.730 9.173 -18.042 1.00 . C C . 8 THR HG23 1 1
7 29732 3 1 8 THR N N 4.769 8.252 -13.909 1.00 . C C . 8 THR N 1 1
7 29733 3 1 8 THR O O 5.969 5.463 -15.310 1.00 . C C . 8 THR O 1 1
7 29734 3 1 8 THR OG1 O 6.204 9.872 -15.403 1.00 . C C . 8 THR OG1 1 1
7 29735 3 1 9 SER C C 9.206 6.487 -13.010 1.00 . C C . 9 SER C 1 1
7 29736 3 1 9 SER CA C 8.447 6.108 -14.284 1.00 . C C . 9 SER CA 1 1
7 29737 3 1 9 SER CB C 9.387 6.087 -15.498 1.00 . C C . 9 SER CB 1 1
7 29738 3 1 9 SER H H 7.486 7.983 -14.295 1.00 . C C . 9 SER H 1 1
7 29739 3 1 9 SER HA H 8.019 5.128 -14.153 1.00 . C C . 9 SER HA 1 1
7 29740 3 1 9 SER HB2 H 8.798 6.022 -16.402 1.00 . C C . 9 SER HB2 1 1
7 29741 3 1 9 SER HB3 H 9.967 6.998 -15.513 1.00 . C C . 9 SER HB3 1 1
7 29742 3 1 9 SER HG H 11.037 5.207 -14.906 1.00 . C C . 9 SER HG 1 1
7 29743 3 1 9 SER N N 7.358 7.036 -14.517 1.00 . C C . 9 SER N 1 1
7 29744 3 1 9 SER O O 10.374 6.132 -12.843 1.00 . C C . 9 SER O 1 1
7 29745 3 1 9 SER OG O 10.275 4.980 -15.453 1.00 . C C . 9 SER OG 1 1
7 29746 3 1 10 ILE C C 10.088 8.809 -11.062 1.00 . C C . 10 ILE C 1 1
7 29747 3 1 10 ILE CA C 9.090 7.656 -10.845 1.00 . C C . 10 ILE CA 1 1
7 29748 3 1 10 ILE CB C 9.754 6.481 -10.070 1.00 . C C . 10 ILE CB 1 1
7 29749 3 1 10 ILE CD1 C 7.919 4.717 -10.245 1.00 . C C . 10 ILE CD1 1 1
7 29750 3 1 10 ILE CG1 C 8.686 5.661 -9.345 1.00 . C C . 10 ILE CG1 1 1
7 29751 3 1 10 ILE CG2 C 10.807 6.968 -9.085 1.00 . C C . 10 ILE CG2 1 1
7 29752 3 1 10 ILE H H 7.591 7.447 -12.313 1.00 . C C . 10 ILE H 1 1
7 29753 3 1 10 ILE HA H 8.266 8.019 -10.241 1.00 . C C . 10 ILE HA 1 1
7 29754 3 1 10 ILE HB H 10.244 5.851 -10.786 1.00 . C C . 10 ILE HB 1 1
7 29755 3 1 10 ILE HD11 H 7.815 5.158 -11.224 1.00 . C C . 10 ILE HD11 1 1
7 29756 3 1 10 ILE HD12 H 8.454 3.784 -10.327 1.00 . C C . 10 ILE HD12 1 1
7 29757 3 1 10 ILE HD13 H 6.940 4.534 -9.824 1.00 . C C . 10 ILE HD13 1 1
7 29758 3 1 10 ILE HG12 H 9.153 5.076 -8.571 1.00 . C C . 10 ILE HG12 1 1
7 29759 3 1 10 ILE HG13 H 7.974 6.340 -8.899 1.00 . C C . 10 ILE HG13 1 1
7 29760 3 1 10 ILE HG21 H 11.393 7.750 -9.544 1.00 . C C . 10 ILE HG21 1 1
7 29761 3 1 10 ILE HG22 H 10.322 7.355 -8.202 1.00 . C C . 10 ILE HG22 1 1
7 29762 3 1 10 ILE HG23 H 11.451 6.145 -8.812 1.00 . C C . 10 ILE HG23 1 1
7 29763 3 1 10 ILE N N 8.517 7.210 -12.115 1.00 . C C . 10 ILE N 1 1
7 29764 3 1 10 ILE O O 10.778 8.864 -12.080 1.00 . C C . 10 ILE O 1 1
7 29765 3 1 11 CYS C C 12.290 10.626 -9.320 1.00 . C C . 11 CYS C 1 1
7 29766 3 1 11 CYS CA C 11.062 10.866 -10.189 1.00 . C C . 11 CYS CA 1 1
7 29767 3 1 11 CYS CB C 10.373 12.148 -9.715 1.00 . C C . 11 CYS CB 1 1
7 29768 3 1 11 CYS H H 9.579 9.643 -9.314 1.00 . C C . 11 CYS H 1 1
7 29769 3 1 11 CYS HA H 11.368 10.984 -11.218 1.00 . C C . 11 CYS HA 1 1
7 29770 3 1 11 CYS HB2 H 10.035 12.006 -8.698 1.00 . C C . 11 CYS HB2 1 1
7 29771 3 1 11 CYS HB3 H 11.084 12.961 -9.739 1.00 . C C . 11 CYS HB3 1 1
7 29772 3 1 11 CYS N N 10.153 9.730 -10.107 1.00 . C C . 11 CYS N 1 1
7 29773 3 1 11 CYS O O 12.307 9.718 -8.484 1.00 . C C . 11 CYS O 1 1
7 29774 3 1 11 CYS SG S 8.928 12.650 -10.696 1.00 . C C . 11 CYS SG 1 1
7 29775 3 1 12 SER C C 14.275 11.863 -7.309 1.00 . C C . 12 SER C 1 1
7 29776 3 1 12 SER CA C 14.524 11.338 -8.725 1.00 . C C . 12 SER CA 1 1
7 29777 3 1 12 SER CB C 15.658 12.113 -9.399 1.00 . C C . 12 SER CB 1 1
7 29778 3 1 12 SER H H 13.228 12.159 -10.180 1.00 . C C . 12 SER H 1 1
7 29779 3 1 12 SER HA H 14.790 10.293 -8.671 1.00 . C C . 12 SER HA 1 1
7 29780 3 1 12 SER HB2 H 15.721 11.824 -10.438 1.00 . C C . 12 SER HB2 1 1
7 29781 3 1 12 SER HB3 H 15.458 13.171 -9.333 1.00 . C C . 12 SER HB3 1 1
7 29782 3 1 12 SER HG H 17.566 11.659 -9.463 1.00 . C C . 12 SER HG 1 1
7 29783 3 1 12 SER N N 13.306 11.451 -9.506 1.00 . C C . 12 SER N 1 1
7 29784 3 1 12 SER O O 13.355 12.653 -7.084 1.00 . C C . 12 SER O 1 1
7 29785 3 1 12 SER OG O 16.904 11.845 -8.778 1.00 . C C . 12 SER OG 1 1
7 29786 3 1 13 LEU C C 15.074 13.318 -4.785 1.00 . C C . 13 LEU C 1 1
7 29787 3 1 13 LEU CA C 14.956 11.804 -4.962 1.00 . C C . 13 LEU CA 1 1
7 29788 3 1 13 LEU CB C 16.013 11.070 -4.119 1.00 . C C . 13 LEU CB 1 1
7 29789 3 1 13 LEU CD1 C 16.407 10.031 -1.876 1.00 . C C . 13 LEU CD1 1 1
7 29790 3 1 13 LEU CD2 C 16.740 12.482 -2.167 1.00 . C C . 13 LEU CD2 1 1
7 29791 3 1 13 LEU CG C 15.921 11.273 -2.602 1.00 . C C . 13 LEU CG 1 1
7 29792 3 1 13 LEU H H 15.790 10.772 -6.608 1.00 . C C . 13 LEU H 1 1
7 29793 3 1 13 LEU HA H 13.977 11.498 -4.628 1.00 . C C . 13 LEU HA 1 1
7 29794 3 1 13 LEU HB2 H 15.927 10.012 -4.320 1.00 . C C . 13 LEU HB2 1 1
7 29795 3 1 13 LEU HB3 H 16.989 11.402 -4.442 1.00 . C C . 13 LEU HB3 1 1
7 29796 3 1 13 LEU HD11 H 16.212 9.159 -2.483 1.00 . C C . 13 LEU HD11 1 1
7 29797 3 1 13 LEU HD12 H 17.470 10.111 -1.696 1.00 . C C . 13 LEU HD12 1 1
7 29798 3 1 13 LEU HD13 H 15.888 9.936 -0.934 1.00 . C C . 13 LEU HD13 1 1
7 29799 3 1 13 LEU HD21 H 17.381 12.793 -2.981 1.00 . C C . 13 LEU HD21 1 1
7 29800 3 1 13 LEU HD22 H 16.074 13.290 -1.904 1.00 . C C . 13 LEU HD22 1 1
7 29801 3 1 13 LEU HD23 H 17.345 12.221 -1.312 1.00 . C C . 13 LEU HD23 1 1
7 29802 3 1 13 LEU HG H 14.891 11.444 -2.325 1.00 . C C . 13 LEU HG 1 1
7 29803 3 1 13 LEU N N 15.087 11.408 -6.361 1.00 . C C . 13 LEU N 1 1
7 29804 3 1 13 LEU O O 14.174 13.955 -4.240 1.00 . C C . 13 LEU O 1 1
7 29805 3 1 14 TYR C C 15.408 16.131 -5.933 1.00 . C C . 14 TYR C 1 1
7 29806 3 1 14 TYR CA C 16.405 15.330 -5.101 1.00 . C C . 14 TYR CA 1 1
7 29807 3 1 14 TYR CB C 17.849 15.703 -5.483 1.00 . C C . 14 TYR CB 1 1
7 29808 3 1 14 TYR CD1 C 17.961 14.742 -7.826 1.00 . C C . 14 TYR CD1 1 1
7 29809 3 1 14 TYR CD2 C 18.495 17.045 -7.522 1.00 . C C . 14 TYR CD2 1 1
7 29810 3 1 14 TYR CE1 C 18.195 14.866 -9.182 1.00 . C C . 14 TYR CE1 1 1
7 29811 3 1 14 TYR CE2 C 18.732 17.174 -8.876 1.00 . C C . 14 TYR CE2 1 1
7 29812 3 1 14 TYR CG C 18.107 15.828 -6.972 1.00 . C C . 14 TYR CG 1 1
7 29813 3 1 14 TYR CZ C 18.578 16.082 -9.701 1.00 . C C . 14 TYR CZ 1 1
7 29814 3 1 14 TYR H H 16.869 13.337 -5.658 1.00 . C C . 14 TYR H 1 1
7 29815 3 1 14 TYR HA H 16.251 15.581 -4.062 1.00 . C C . 14 TYR HA 1 1
7 29816 3 1 14 TYR HB2 H 18.099 16.650 -5.030 1.00 . C C . 14 TYR HB2 1 1
7 29817 3 1 14 TYR HB3 H 18.516 14.945 -5.097 1.00 . C C . 14 TYR HB3 1 1
7 29818 3 1 14 TYR HD1 H 17.660 13.789 -7.415 1.00 . C C . 14 TYR HD1 1 1
7 29819 3 1 14 TYR HD2 H 18.617 17.900 -6.874 1.00 . C C . 14 TYR HD2 1 1
7 29820 3 1 14 TYR HE1 H 18.074 14.009 -9.830 1.00 . C C . 14 TYR HE1 1 1
7 29821 3 1 14 TYR HE2 H 19.035 18.127 -9.283 1.00 . C C . 14 TYR HE2 1 1
7 29822 3 1 14 TYR HH H 19.473 16.897 -11.209 1.00 . C C . 14 TYR HH 1 1
7 29823 3 1 14 TYR N N 16.182 13.892 -5.236 1.00 . C C . 14 TYR N 1 1
7 29824 3 1 14 TYR O O 15.234 17.327 -5.722 1.00 . C C . 14 TYR O 1 1
7 29825 3 1 14 TYR OH O 18.805 16.209 -11.054 1.00 . C C . 14 TYR OH 1 1
7 29826 3 1 15 GLN C C 12.450 16.304 -6.951 1.00 . C C . 15 GLN C 1 1
7 29827 3 1 15 GLN CA C 13.756 16.118 -7.716 1.00 . C C . 15 GLN CA 1 1
7 29828 3 1 15 GLN CB C 13.531 15.301 -8.988 1.00 . C C . 15 GLN CB 1 1
7 29829 3 1 15 GLN CD C 12.813 15.313 -11.402 1.00 . C C . 15 GLN CD 1 1
7 29830 3 1 15 GLN CG C 12.815 16.063 -10.089 1.00 . C C . 15 GLN CG 1 1
7 29831 3 1 15 GLN H H 14.909 14.508 -6.982 1.00 . C C . 15 GLN H 1 1
7 29832 3 1 15 GLN HA H 14.140 17.090 -7.984 1.00 . C C . 15 GLN HA 1 1
7 29833 3 1 15 GLN HB2 H 14.489 14.979 -9.367 1.00 . C C . 15 GLN HB2 1 1
7 29834 3 1 15 GLN HB3 H 12.942 14.432 -8.740 1.00 . C C . 15 GLN HB3 1 1
7 29835 3 1 15 GLN HE21 H 10.843 15.495 -11.532 1.00 . C C . 15 GLN HE21 1 1
7 29836 3 1 15 GLN HE22 H 11.603 14.643 -12.834 1.00 . C C . 15 GLN HE22 1 1
7 29837 3 1 15 GLN HG2 H 11.793 16.233 -9.787 1.00 . C C . 15 GLN HG2 1 1
7 29838 3 1 15 GLN HG3 H 13.310 17.012 -10.234 1.00 . C C . 15 GLN HG3 1 1
7 29839 3 1 15 GLN N N 14.741 15.465 -6.868 1.00 . C C . 15 GLN N 1 1
7 29840 3 1 15 GLN NE2 N 11.638 15.133 -11.979 1.00 . C C . 15 GLN NE2 1 1
7 29841 3 1 15 GLN O O 11.660 17.192 -7.257 1.00 . C C . 15 GLN O 1 1
7 29842 3 1 15 GLN OE1 O 13.866 14.911 -11.903 1.00 . C C . 15 GLN OE1 1 1
7 29843 3 1 16 LEU C C 11.204 16.673 -4.085 1.00 . C C . 16 LEU C 1 1
7 29844 3 1 16 LEU CA C 11.040 15.568 -5.118 1.00 . C C . 16 LEU CA 1 1
7 29845 3 1 16 LEU CB C 10.755 14.236 -4.426 1.00 . C C . 16 LEU CB 1 1
7 29846 3 1 16 LEU CD1 C 10.259 11.789 -4.596 1.00 . C C . 16 LEU CD1 1 1
7 29847 3 1 16 LEU CD2 C 9.053 13.410 -6.070 1.00 . C C . 16 LEU CD2 1 1
7 29848 3 1 16 LEU CG C 10.366 13.098 -5.365 1.00 . C C . 16 LEU CG 1 1
7 29849 3 1 16 LEU H H 12.913 14.794 -5.724 1.00 . C C . 16 LEU H 1 1
7 29850 3 1 16 LEU HA H 10.215 15.816 -5.767 1.00 . C C . 16 LEU HA 1 1
7 29851 3 1 16 LEU HB2 H 11.639 13.941 -3.882 1.00 . C C . 16 LEU HB2 1 1
7 29852 3 1 16 LEU HB3 H 9.951 14.384 -3.723 1.00 . C C . 16 LEU HB3 1 1
7 29853 3 1 16 LEU HD11 H 10.558 11.951 -3.570 1.00 . C C . 16 LEU HD11 1 1
7 29854 3 1 16 LEU HD12 H 9.239 11.438 -4.624 1.00 . C C . 16 LEU HD12 1 1
7 29855 3 1 16 LEU HD13 H 10.906 11.053 -5.047 1.00 . C C . 16 LEU HD13 1 1
7 29856 3 1 16 LEU HD21 H 8.676 14.361 -5.721 1.00 . C C . 16 LEU HD21 1 1
7 29857 3 1 16 LEU HD22 H 9.219 13.458 -7.135 1.00 . C C . 16 LEU HD22 1 1
7 29858 3 1 16 LEU HD23 H 8.333 12.636 -5.852 1.00 . C C . 16 LEU HD23 1 1
7 29859 3 1 16 LEU HG H 11.129 12.986 -6.118 1.00 . C C . 16 LEU HG 1 1
7 29860 3 1 16 LEU N N 12.240 15.475 -5.937 1.00 . C C . 16 LEU N 1 1
7 29861 3 1 16 LEU O O 10.228 17.277 -3.639 1.00 . C C . 16 LEU O 1 1
7 29862 3 1 17 GLU C C 12.340 19.348 -3.306 1.00 . C C . 17 GLU C 1 1
7 29863 3 1 17 GLU CA C 12.782 17.989 -2.767 1.00 . C C . 17 GLU CA 1 1
7 29864 3 1 17 GLU CB C 14.288 17.977 -2.476 1.00 . C C . 17 GLU CB 1 1
7 29865 3 1 17 GLU CD C 14.692 19.378 -0.399 1.00 . C C . 17 GLU CD 1 1
7 29866 3 1 17 GLU CG C 14.626 17.982 -0.991 1.00 . C C . 17 GLU CG 1 1
7 29867 3 1 17 GLU H H 13.188 16.431 -4.141 1.00 . C C . 17 GLU H 1 1
7 29868 3 1 17 GLU HA H 12.242 17.780 -1.855 1.00 . C C . 17 GLU HA 1 1
7 29869 3 1 17 GLU HB2 H 14.721 17.091 -2.918 1.00 . C C . 17 GLU HB2 1 1
7 29870 3 1 17 GLU HB3 H 14.736 18.850 -2.928 1.00 . C C . 17 GLU HB3 1 1
7 29871 3 1 17 GLU HG2 H 13.867 17.424 -0.465 1.00 . C C . 17 GLU HG2 1 1
7 29872 3 1 17 GLU HG3 H 15.584 17.502 -0.855 1.00 . C C . 17 GLU HG3 1 1
7 29873 3 1 17 GLU N N 12.458 16.943 -3.731 1.00 . C C . 17 GLU N 1 1
7 29874 3 1 17 GLU O O 12.144 20.302 -2.552 1.00 . C C . 17 GLU O 1 1
7 29875 3 1 17 GLU OE1 O 14.733 20.365 -1.169 1.00 . C C . 17 GLU OE1 1 1
7 29876 3 1 17 GLU OE2 O 14.740 19.499 0.843 1.00 . C C . 17 GLU OE2 1 1
7 29877 3 1 18 ASN C C 10.321 21.041 -4.852 1.00 . C C . 18 ASN C 1 1
7 29878 3 1 18 ASN CA C 11.717 20.625 -5.306 1.00 . C C . 18 ASN CA 1 1
7 29879 3 1 18 ASN CB C 11.674 20.394 -6.824 1.00 . C C . 18 ASN CB 1 1
7 29880 3 1 18 ASN CG C 13.038 20.193 -7.458 1.00 . C C . 18 ASN CG 1 1
7 29881 3 1 18 ASN H H 12.318 18.603 -5.157 1.00 . C C . 18 ASN H 1 1
7 29882 3 1 18 ASN HA H 12.418 21.416 -5.087 1.00 . C C . 18 ASN HA 1 1
7 29883 3 1 18 ASN HB2 H 11.081 19.515 -7.026 1.00 . C C . 18 ASN HB2 1 1
7 29884 3 1 18 ASN HB3 H 11.205 21.247 -7.293 1.00 . C C . 18 ASN HB3 1 1
7 29885 3 1 18 ASN HD21 H 12.530 21.383 -8.964 1.00 . C C . 18 ASN HD21 1 1
7 29886 3 1 18 ASN HD22 H 14.126 20.710 -9.037 1.00 . C C . 18 ASN HD22 1 1
7 29887 3 1 18 ASN N N 12.159 19.410 -4.623 1.00 . C C . 18 ASN N 1 1
7 29888 3 1 18 ASN ND2 N 13.253 20.825 -8.599 1.00 . C C . 18 ASN ND2 1 1
7 29889 3 1 18 ASN O O 9.896 22.172 -5.087 1.00 . C C . 18 ASN O 1 1
7 29890 3 1 18 ASN OD1 O 13.877 19.451 -6.952 1.00 . C C . 18 ASN OD1 1 1
7 29891 3 1 19 TYR C C 8.101 20.405 -2.285 1.00 . C C . 19 TYR C 1 1
7 29892 3 1 19 TYR CA C 8.230 20.400 -3.804 1.00 . C C . 19 TYR CA 1 1
7 29893 3 1 19 TYR CB C 7.266 19.378 -4.413 1.00 . C C . 19 TYR CB 1 1
7 29894 3 1 19 TYR CD1 C 6.843 19.977 -6.834 1.00 . C C . 19 TYR CD1 1 1
7 29895 3 1 19 TYR CD2 C 8.364 18.196 -6.365 1.00 . C C . 19 TYR CD2 1 1
7 29896 3 1 19 TYR CE1 C 7.063 19.811 -8.189 1.00 . C C . 19 TYR CE1 1 1
7 29897 3 1 19 TYR CE2 C 8.593 18.031 -7.716 1.00 . C C . 19 TYR CE2 1 1
7 29898 3 1 19 TYR CG C 7.485 19.171 -5.898 1.00 . C C . 19 TYR CG 1 1
7 29899 3 1 19 TYR CZ C 7.941 18.839 -8.623 1.00 . C C . 19 TYR CZ 1 1
7 29900 3 1 19 TYR H H 9.963 19.218 -4.098 1.00 . C C . 19 TYR H 1 1
7 29901 3 1 19 TYR HA H 7.968 21.381 -4.173 1.00 . C C . 19 TYR HA 1 1
7 29902 3 1 19 TYR HB2 H 7.400 18.427 -3.920 1.00 . C C . 19 TYR HB2 1 1
7 29903 3 1 19 TYR HB3 H 6.250 19.717 -4.267 1.00 . C C . 19 TYR HB3 1 1
7 29904 3 1 19 TYR HD1 H 6.156 20.738 -6.490 1.00 . C C . 19 TYR HD1 1 1
7 29905 3 1 19 TYR HD2 H 8.874 17.556 -5.653 1.00 . C C . 19 TYR HD2 1 1
7 29906 3 1 19 TYR HE1 H 6.553 20.443 -8.900 1.00 . C C . 19 TYR HE1 1 1
7 29907 3 1 19 TYR HE2 H 9.277 17.271 -8.058 1.00 . C C . 19 TYR HE2 1 1
7 29908 3 1 19 TYR HH H 7.348 18.770 -10.456 1.00 . C C . 19 TYR HH 1 1
7 29909 3 1 19 TYR N N 9.590 20.118 -4.237 1.00 . C C . 19 TYR N 1 1
7 29910 3 1 19 TYR O O 7.010 20.608 -1.752 1.00 . C C . 19 TYR O 1 1
7 29911 3 1 19 TYR OH O 8.179 18.680 -9.966 1.00 . C C . 19 TYR OH 1 1
7 29912 3 1 20 CYS C C 9.044 21.580 0.436 1.00 . C C . 20 CYS C 1 1
7 29913 3 1 20 CYS CA C 9.199 20.169 -0.131 1.00 . C C . 20 CYS CA 1 1
7 29914 3 1 20 CYS CB C 10.482 19.532 0.410 1.00 . C C . 20 CYS CB 1 1
7 29915 3 1 20 CYS H H 10.053 20.034 -2.067 1.00 . C C . 20 CYS H 1 1
7 29916 3 1 20 CYS HA H 8.354 19.575 0.184 1.00 . C C . 20 CYS HA 1 1
7 29917 3 1 20 CYS HB2 H 11.329 20.113 0.080 1.00 . C C . 20 CYS HB2 1 1
7 29918 3 1 20 CYS HB3 H 10.448 19.536 1.490 1.00 . C C . 20 CYS HB3 1 1
7 29919 3 1 20 CYS N N 9.209 20.186 -1.591 1.00 . C C . 20 CYS N 1 1
7 29920 3 1 20 CYS O O 9.607 22.538 -0.096 1.00 . C C . 20 CYS O 1 1
7 29921 3 1 20 CYS SG S 10.747 17.812 -0.129 1.00 . C C . 20 CYS SG 1 1
7 29922 3 1 21 ASN C C 9.219 23.300 3.085 1.00 . C C . 21 ASN C 1 1
7 29923 3 1 21 ASN CA C 8.047 22.975 2.172 1.00 . C C . 21 ASN CA 1 1
7 29924 3 1 21 ASN CB C 6.756 22.950 3.005 1.00 . C C . 21 ASN CB 1 1
7 29925 3 1 21 ASN CG C 5.484 22.884 2.175 1.00 . C C . 21 ASN CG 1 1
7 29926 3 1 21 ASN H H 7.860 20.889 1.887 1.00 . C C . 21 ASN H 1 1
7 29927 3 1 21 ASN HA H 7.967 23.735 1.409 1.00 . C C . 21 ASN HA 1 1
7 29928 3 1 21 ASN HB2 H 6.777 22.087 3.653 1.00 . C C . 21 ASN HB2 1 1
7 29929 3 1 21 ASN HB3 H 6.716 23.844 3.612 1.00 . C C . 21 ASN HB3 1 1
7 29930 3 1 21 ASN HD21 H 6.526 22.770 0.490 1.00 . C C . 21 ASN HD21 1 1
7 29931 3 1 21 ASN HD22 H 4.806 22.760 0.320 1.00 . C C . 21 ASN HD22 1 1
7 29932 3 1 21 ASN N N 8.280 21.695 1.515 1.00 . C C . 21 ASN N 1 1
7 29933 3 1 21 ASN ND2 N 5.618 22.794 0.864 1.00 . C C . 21 ASN ND2 1 1
7 29934 3 1 21 ASN O O 9.978 24.242 2.779 1.00 . C C . 21 ASN O 1 1
7 29935 3 1 21 ASN OXT O 9.380 22.595 4.104 1.00 . C C . 21 ASN OXT 1 1
7 29936 3 1 21 ASN OD1 O 4.379 22.900 2.717 1.00 . C C . 21 ASN OD1 1 1
7 29937 4 2 1 PHE C C -5.271 0.037 -13.405 1.00 . D D . 1 PHE C 1 1
7 29938 4 2 1 PHE CA C -4.433 -1.069 -14.020 1.00 . D D . 1 PHE CA 1 1
7 29939 4 2 1 PHE CB C -3.642 -0.538 -15.230 1.00 . D D . 1 PHE CB 1 1
7 29940 4 2 1 PHE CD1 C -5.473 -0.299 -16.942 1.00 . D D . 1 PHE CD1 1 1
7 29941 4 2 1 PHE CD2 C -4.207 1.634 -16.356 1.00 . D D . 1 PHE CD2 1 1
7 29942 4 2 1 PHE CE1 C -6.221 0.456 -17.826 1.00 . D D . 1 PHE CE1 1 1
7 29943 4 2 1 PHE CE2 C -4.953 2.393 -17.239 1.00 . D D . 1 PHE CE2 1 1
7 29944 4 2 1 PHE CG C -4.458 0.280 -16.198 1.00 . D D . 1 PHE CG 1 1
7 29945 4 2 1 PHE CZ C -5.962 1.803 -17.974 1.00 . D D . 1 PHE CZ 1 1
7 29946 4 2 1 PHE H1 H -6.300 -1.892 -14.246 1.00 . D D . 1 PHE H1 1 1
7 29947 4 2 1 PHE H2 H -5.174 -2.315 -15.481 1.00 . D D . 1 PHE H2 1 1
7 29948 4 2 1 PHE H3 H -5.046 -3.025 -13.922 1.00 . D D . 1 PHE H3 1 1
7 29949 4 2 1 PHE HA H -3.745 -1.448 -13.277 1.00 . D D . 1 PHE HA 1 1
7 29950 4 2 1 PHE HB2 H -2.835 0.084 -14.874 1.00 . D D . 1 PHE HB2 1 1
7 29951 4 2 1 PHE HB3 H -3.227 -1.377 -15.770 1.00 . D D . 1 PHE HB3 1 1
7 29952 4 2 1 PHE HD1 H -5.677 -1.354 -16.828 1.00 . D D . 1 PHE HD1 1 1
7 29953 4 2 1 PHE HD2 H -3.419 2.098 -15.784 1.00 . D D . 1 PHE HD2 1 1
7 29954 4 2 1 PHE HE1 H -7.008 -0.010 -18.400 1.00 . D D . 1 PHE HE1 1 1
7 29955 4 2 1 PHE HE2 H -4.746 3.447 -17.353 1.00 . D D . 1 PHE HE2 1 1
7 29956 4 2 1 PHE HZ H -6.546 2.393 -18.663 1.00 . D D . 1 PHE HZ 1 1
7 29957 4 2 1 PHE N N -5.316 -2.174 -14.459 1.00 . D D . 1 PHE N 1 1
7 29958 4 2 1 PHE O O -6.480 0.066 -13.588 1.00 . D D . 1 PHE O 1 1
7 29959 4 2 2 VAL C C -4.919 3.381 -12.637 1.00 . D D . 2 VAL C 1 1
7 29960 4 2 2 VAL CA C -5.378 2.040 -12.081 1.00 . D D . 2 VAL CA 1 1
7 29961 4 2 2 VAL CB C -5.272 2.040 -10.540 1.00 . D D . 2 VAL CB 1 1
7 29962 4 2 2 VAL CG1 C -5.708 0.697 -9.969 1.00 . D D . 2 VAL CG1 1 1
7 29963 4 2 2 VAL CG2 C -3.857 2.387 -10.096 1.00 . D D . 2 VAL CG2 1 1
7 29964 4 2 2 VAL H H -3.676 0.899 -12.571 1.00 . D D . 2 VAL H 1 1
7 29965 4 2 2 VAL HA H -6.416 1.905 -12.342 1.00 . D D . 2 VAL HA 1 1
7 29966 4 2 2 VAL HB H -5.951 2.795 -10.159 1.00 . D D . 2 VAL HB 1 1
7 29967 4 2 2 VAL HG11 H -5.197 -0.101 -10.488 1.00 . D D . 2 VAL HG11 1 1
7 29968 4 2 2 VAL HG12 H -5.465 0.657 -8.919 1.00 . D D . 2 VAL HG12 1 1
7 29969 4 2 2 VAL HG13 H -6.776 0.583 -10.095 1.00 . D D . 2 VAL HG13 1 1
7 29970 4 2 2 VAL HG21 H -3.254 2.611 -10.962 1.00 . D D . 2 VAL HG21 1 1
7 29971 4 2 2 VAL HG22 H -3.886 3.249 -9.446 1.00 . D D . 2 VAL HG22 1 1
7 29972 4 2 2 VAL HG23 H -3.430 1.551 -9.563 1.00 . D D . 2 VAL HG23 1 1
7 29973 4 2 2 VAL N N -4.643 0.952 -12.687 1.00 . D D . 2 VAL N 1 1
7 29974 4 2 2 VAL O O -3.983 3.453 -13.439 1.00 . D D . 2 VAL O 1 1
7 29975 4 2 3 ASN C C -4.602 6.596 -11.596 1.00 . D D . 3 ASN C 1 1
7 29976 4 2 3 ASN CA C -5.305 5.779 -12.682 1.00 . D D . 3 ASN CA 1 1
7 29977 4 2 3 ASN CB C -6.624 6.447 -13.097 1.00 . D D . 3 ASN CB 1 1
7 29978 4 2 3 ASN CG C -6.436 7.762 -13.832 1.00 . D D . 3 ASN CG 1 1
7 29979 4 2 3 ASN H H -6.334 4.298 -11.595 1.00 . D D . 3 ASN H 1 1
7 29980 4 2 3 ASN HA H -4.660 5.709 -13.541 1.00 . D D . 3 ASN HA 1 1
7 29981 4 2 3 ASN HB2 H -7.170 5.776 -13.740 1.00 . D D . 3 ASN HB2 1 1
7 29982 4 2 3 ASN HB3 H -7.209 6.636 -12.207 1.00 . D D . 3 ASN HB3 1 1
7 29983 4 2 3 ASN HD21 H -7.873 8.602 -12.738 1.00 . D D . 3 ASN HD21 1 1
7 29984 4 2 3 ASN HD22 H -7.126 9.624 -13.924 1.00 . D D . 3 ASN HD22 1 1
7 29985 4 2 3 ASN N N -5.596 4.432 -12.222 1.00 . D D . 3 ASN N 1 1
7 29986 4 2 3 ASN ND2 N -7.219 8.764 -13.461 1.00 . D D . 3 ASN ND2 1 1
7 29987 4 2 3 ASN O O -4.333 6.091 -10.501 1.00 . D D . 3 ASN O 1 1
7 29988 4 2 3 ASN OD1 O -5.603 7.872 -14.730 1.00 . D D . 3 ASN OD1 1 1
7 29989 4 2 4 GLN C C -4.351 8.838 -9.643 1.00 . D D . 4 GLN C 1 1
7 29990 4 2 4 GLN CA C -3.665 8.797 -11.010 1.00 . D D . 4 GLN CA 1 1
7 29991 4 2 4 GLN CB C -3.664 10.182 -11.670 1.00 . D D . 4 GLN CB 1 1
7 29992 4 2 4 GLN CD C -4.507 12.159 -10.343 1.00 . D D . 4 GLN CD 1 1
7 29993 4 2 4 GLN CG C -3.299 11.336 -10.752 1.00 . D D . 4 GLN CG 1 1
7 29994 4 2 4 GLN H H -4.580 8.176 -12.808 1.00 . D D . 4 GLN H 1 1
7 29995 4 2 4 GLN HA H -2.644 8.473 -10.877 1.00 . D D . 4 GLN HA 1 1
7 29996 4 2 4 GLN HB2 H -2.956 10.170 -12.486 1.00 . D D . 4 GLN HB2 1 1
7 29997 4 2 4 GLN HB3 H -4.649 10.370 -12.072 1.00 . D D . 4 GLN HB3 1 1
7 29998 4 2 4 GLN HE21 H -3.930 13.643 -11.527 1.00 . D D . 4 GLN HE21 1 1
7 29999 4 2 4 GLN HE22 H -5.400 13.905 -10.654 1.00 . D D . 4 GLN HE22 1 1
7 30000 4 2 4 GLN HG2 H -2.837 10.937 -9.861 1.00 . D D . 4 GLN HG2 1 1
7 30001 4 2 4 GLN HG3 H -2.601 11.980 -11.264 1.00 . D D . 4 GLN HG3 1 1
7 30002 4 2 4 GLN N N -4.323 7.856 -11.914 1.00 . D D . 4 GLN N 1 1
7 30003 4 2 4 GLN NE2 N -4.621 13.356 -10.896 1.00 . D D . 4 GLN NE2 1 1
7 30004 4 2 4 GLN O O -3.708 9.095 -8.625 1.00 . D D . 4 GLN O 1 1
7 30005 4 2 4 GLN OE1 O -5.342 11.716 -9.558 1.00 . D D . 4 GLN OE1 1 1
7 30006 4 2 5 HIS C C -5.907 7.581 -7.373 1.00 . D D . 5 HIS C 1 1
7 30007 4 2 5 HIS CA C -6.453 8.569 -8.413 1.00 . D D . 5 HIS CA 1 1
7 30008 4 2 5 HIS CB C -7.901 8.227 -8.749 1.00 . D D . 5 HIS CB 1 1
7 30009 4 2 5 HIS CD2 C -9.652 7.848 -6.890 1.00 . D D . 5 HIS CD2 1 1
7 30010 4 2 5 HIS CE1 C -10.106 9.937 -6.433 1.00 . D D . 5 HIS CE1 1 1
7 30011 4 2 5 HIS CG C -8.883 8.612 -7.690 1.00 . D D . 5 HIS CG 1 1
7 30012 4 2 5 HIS H H -6.095 8.370 -10.486 1.00 . D D . 5 HIS H 1 1
7 30013 4 2 5 HIS HA H -6.420 9.565 -7.995 1.00 . D D . 5 HIS HA 1 1
7 30014 4 2 5 HIS HB2 H -8.181 8.739 -9.658 1.00 . D D . 5 HIS HB2 1 1
7 30015 4 2 5 HIS HB3 H -7.982 7.162 -8.905 1.00 . D D . 5 HIS HB3 1 1
7 30016 4 2 5 HIS HD1 H -8.786 10.720 -7.798 1.00 . D D . 5 HIS HD1 1 1
7 30017 4 2 5 HIS HD2 H -9.651 6.767 -6.853 1.00 . D D . 5 HIS HD2 1 1
7 30018 4 2 5 HIS HE1 H -10.535 10.823 -5.990 1.00 . D D . 5 HIS HE1 1 1
7 30019 4 2 5 HIS HE2 H -11.260 8.428 -5.688 1.00 . D D . 5 HIS HE2 1 1
7 30020 4 2 5 HIS N N -5.655 8.570 -9.637 1.00 . D D . 5 HIS N 1 1
7 30021 4 2 5 HIS ND1 N -9.185 9.915 -7.376 1.00 . D D . 5 HIS ND1 1 1
7 30022 4 2 5 HIS NE2 N -10.414 8.690 -6.117 1.00 . D D . 5 HIS NE2 1 1
7 30023 4 2 5 HIS O O -6.186 7.705 -6.186 1.00 . D D . 5 HIS O 1 1
7 30024 4 2 6 LEU C C -3.007 5.676 -7.016 1.00 . D D . 6 LEU C 1 1
7 30025 4 2 6 LEU CA C -4.526 5.626 -6.918 1.00 . D D . 6 LEU CA 1 1
7 30026 4 2 6 LEU CB C -5.011 4.214 -7.231 1.00 . D D . 6 LEU CB 1 1
7 30027 4 2 6 LEU CD1 C -6.772 2.452 -7.080 1.00 . D D . 6 LEU CD1 1 1
7 30028 4 2 6 LEU CD2 C -6.640 4.234 -5.331 1.00 . D D . 6 LEU CD2 1 1
7 30029 4 2 6 LEU CG C -6.444 3.909 -6.805 1.00 . D D . 6 LEU CG 1 1
7 30030 4 2 6 LEU H H -4.934 6.559 -8.780 1.00 . D D . 6 LEU H 1 1
7 30031 4 2 6 LEU HA H -4.817 5.883 -5.911 1.00 . D D . 6 LEU HA 1 1
7 30032 4 2 6 LEU HB2 H -4.934 4.055 -8.297 1.00 . D D . 6 LEU HB2 1 1
7 30033 4 2 6 LEU HB3 H -4.357 3.514 -6.735 1.00 . D D . 6 LEU HB3 1 1
7 30034 4 2 6 LEU HD11 H -5.865 1.868 -7.041 1.00 . D D . 6 LEU HD11 1 1
7 30035 4 2 6 LEU HD12 H -7.465 2.090 -6.336 1.00 . D D . 6 LEU HD12 1 1
7 30036 4 2 6 LEU HD13 H -7.216 2.364 -8.061 1.00 . D D . 6 LEU HD13 1 1
7 30037 4 2 6 LEU HD21 H -5.691 4.495 -4.888 1.00 . D D . 6 LEU HD21 1 1
7 30038 4 2 6 LEU HD22 H -7.324 5.065 -5.232 1.00 . D D . 6 LEU HD22 1 1
7 30039 4 2 6 LEU HD23 H -7.045 3.371 -4.822 1.00 . D D . 6 LEU HD23 1 1
7 30040 4 2 6 LEU HG H -7.125 4.524 -7.382 1.00 . D D . 6 LEU HG 1 1
7 30041 4 2 6 LEU N N -5.124 6.610 -7.821 1.00 . D D . 6 LEU N 1 1
7 30042 4 2 6 LEU O O -2.292 5.233 -6.116 1.00 . D D . 6 LEU O 1 1
7 30043 4 2 7 CYS C C -0.478 7.444 -7.531 1.00 . D D . 7 CYS C 1 1
7 30044 4 2 7 CYS CA C -1.100 6.340 -8.382 1.00 . D D . 7 CYS CA 1 1
7 30045 4 2 7 CYS CB C -0.886 6.619 -9.873 1.00 . D D . 7 CYS CB 1 1
7 30046 4 2 7 CYS H H -3.159 6.541 -8.802 1.00 . D D . 7 CYS H 1 1
7 30047 4 2 7 CYS HA H -0.630 5.403 -8.127 1.00 . D D . 7 CYS HA 1 1
7 30048 4 2 7 CYS HB2 H -1.191 5.749 -10.436 1.00 . D D . 7 CYS HB2 1 1
7 30049 4 2 7 CYS HB3 H -1.506 7.457 -10.165 1.00 . D D . 7 CYS HB3 1 1
7 30050 4 2 7 CYS N N -2.528 6.218 -8.123 1.00 . D D . 7 CYS N 1 1
7 30051 4 2 7 CYS O O 0.657 7.317 -7.069 1.00 . D D . 7 CYS O 1 1
7 30052 4 2 7 CYS SG S 0.829 7.007 -10.348 1.00 . D D . 7 CYS SG 1 1
7 30053 4 2 8 GLY C C -0.228 9.291 -5.180 1.00 . D D . 8 GLY C 1 1
7 30054 4 2 8 GLY CA C -0.759 9.653 -6.552 1.00 . D D . 8 GLY CA 1 1
7 30055 4 2 8 GLY H H -2.128 8.552 -7.732 1.00 . D D . 8 GLY H 1 1
7 30056 4 2 8 GLY HA2 H 0.028 10.145 -7.103 1.00 . D D . 8 GLY HA2 1 1
7 30057 4 2 8 GLY HA3 H -1.578 10.349 -6.433 1.00 . D D . 8 GLY HA3 1 1
7 30058 4 2 8 GLY N N -1.231 8.520 -7.332 1.00 . D D . 8 GLY N 1 1
7 30059 4 2 8 GLY O O 0.861 9.719 -4.809 1.00 . D D . 8 GLY O 1 1
7 30060 4 2 9 SER C C 0.796 7.544 -3.018 1.00 . D D . 9 SER C 1 1
7 30061 4 2 9 SER CA C -0.614 8.123 -3.068 1.00 . D D . 9 SER CA 1 1
7 30062 4 2 9 SER CB C -1.602 7.085 -2.530 1.00 . D D . 9 SER CB 1 1
7 30063 4 2 9 SER H H -1.871 8.232 -4.770 1.00 . D D . 9 SER H 1 1
7 30064 4 2 9 SER HA H -0.652 8.997 -2.439 1.00 . D D . 9 SER HA 1 1
7 30065 4 2 9 SER HB2 H -2.572 7.544 -2.413 1.00 . D D . 9 SER HB2 1 1
7 30066 4 2 9 SER HB3 H -1.674 6.264 -3.226 1.00 . D D . 9 SER HB3 1 1
7 30067 4 2 9 SER HG H -1.805 5.900 -0.964 1.00 . D D . 9 SER HG 1 1
7 30068 4 2 9 SER N N -1.000 8.525 -4.421 1.00 . D D . 9 SER N 1 1
7 30069 4 2 9 SER O O 1.580 7.862 -2.124 1.00 . D D . 9 SER O 1 1
7 30070 4 2 9 SER OG O -1.183 6.584 -1.274 1.00 . D D . 9 SER OG 1 1
7 30071 4 2 10 HIS C C 3.520 6.986 -4.400 1.00 . D D . 10 HIS C 1 1
7 30072 4 2 10 HIS CA C 2.402 6.026 -4.022 1.00 . D D . 10 HIS CA 1 1
7 30073 4 2 10 HIS CB C 2.323 4.809 -4.938 1.00 . D D . 10 HIS CB 1 1
7 30074 4 2 10 HIS CD2 C 0.139 3.405 -4.885 1.00 . D D . 10 HIS CD2 1 1
7 30075 4 2 10 HIS CE1 C 0.419 2.497 -2.913 1.00 . D D . 10 HIS CE1 1 1
7 30076 4 2 10 HIS CG C 1.334 3.823 -4.406 1.00 . D D . 10 HIS CG 1 1
7 30077 4 2 10 HIS H H 0.430 6.466 -4.649 1.00 . D D . 10 HIS H 1 1
7 30078 4 2 10 HIS HA H 2.605 5.672 -3.021 1.00 . D D . 10 HIS HA 1 1
7 30079 4 2 10 HIS HB2 H 2.009 5.117 -5.925 1.00 . D D . 10 HIS HB2 1 1
7 30080 4 2 10 HIS HB3 H 3.289 4.329 -4.990 1.00 . D D . 10 HIS HB3 1 1
7 30081 4 2 10 HIS HD1 H 2.246 3.367 -2.555 1.00 . D D . 10 HIS HD1 1 1
7 30082 4 2 10 HIS HD2 H -0.300 3.678 -5.834 1.00 . D D . 10 HIS HD2 1 1
7 30083 4 2 10 HIS HE1 H 0.261 1.922 -2.013 1.00 . D D . 10 HIS HE1 1 1
7 30084 4 2 10 HIS HE2 H -1.384 2.417 -3.854 1.00 . D D . 10 HIS HE2 1 1
7 30085 4 2 10 HIS N N 1.102 6.680 -3.972 1.00 . D D . 10 HIS N 1 1
7 30086 4 2 10 HIS ND1 N 1.475 3.232 -3.175 1.00 . D D . 10 HIS ND1 1 1
7 30087 4 2 10 HIS NE2 N -0.421 2.582 -3.933 1.00 . D D . 10 HIS NE2 1 1
7 30088 4 2 10 HIS O O 4.690 6.728 -4.120 1.00 . D D . 10 HIS O 1 1
7 30089 4 2 11 LEU C C 4.319 10.006 -4.054 1.00 . D D . 11 LEU C 1 1
7 30090 4 2 11 LEU CA C 4.151 9.134 -5.286 1.00 . D D . 11 LEU CA 1 1
7 30091 4 2 11 LEU CB C 3.717 10.011 -6.464 1.00 . D D . 11 LEU CB 1 1
7 30092 4 2 11 LEU CD1 C 2.525 10.317 -8.635 1.00 . D D . 11 LEU CD1 1 1
7 30093 4 2 11 LEU CD2 C 3.970 8.308 -8.295 1.00 . D D . 11 LEU CD2 1 1
7 30094 4 2 11 LEU CG C 3.028 9.298 -7.626 1.00 . D D . 11 LEU CG 1 1
7 30095 4 2 11 LEU H H 2.207 8.307 -5.123 1.00 . D D . 11 LEU H 1 1
7 30096 4 2 11 LEU HA H 5.088 8.648 -5.514 1.00 . D D . 11 LEU HA 1 1
7 30097 4 2 11 LEU HB2 H 3.048 10.769 -6.088 1.00 . D D . 11 LEU HB2 1 1
7 30098 4 2 11 LEU HB3 H 4.600 10.498 -6.850 1.00 . D D . 11 LEU HB3 1 1
7 30099 4 2 11 LEU HD11 H 1.954 11.078 -8.124 1.00 . D D . 11 LEU HD11 1 1
7 30100 4 2 11 LEU HD12 H 3.365 10.772 -9.137 1.00 . D D . 11 LEU HD12 1 1
7 30101 4 2 11 LEU HD13 H 1.897 9.824 -9.362 1.00 . D D . 11 LEU HD13 1 1
7 30102 4 2 11 LEU HD21 H 4.357 7.624 -7.556 1.00 . D D . 11 LEU HD21 1 1
7 30103 4 2 11 LEU HD22 H 3.435 7.757 -9.051 1.00 . D D . 11 LEU HD22 1 1
7 30104 4 2 11 LEU HD23 H 4.790 8.844 -8.751 1.00 . D D . 11 LEU HD23 1 1
7 30105 4 2 11 LEU HG H 2.176 8.751 -7.249 1.00 . D D . 11 LEU HG 1 1
7 30106 4 2 11 LEU N N 3.161 8.122 -4.966 1.00 . D D . 11 LEU N 1 1
7 30107 4 2 11 LEU O O 5.409 10.482 -3.745 1.00 . D D . 11 LEU O 1 1
7 30108 4 2 12 VAL C C 3.955 10.384 -1.005 1.00 . D D . 12 VAL C 1 1
7 30109 4 2 12 VAL CA C 3.149 11.002 -2.148 1.00 . D D . 12 VAL CA 1 1
7 30110 4 2 12 VAL CB C 1.695 11.196 -1.678 1.00 . D D . 12 VAL CB 1 1
7 30111 4 2 12 VAL CG1 C 1.653 11.792 -0.280 1.00 . D D . 12 VAL CG1 1 1
7 30112 4 2 12 VAL CG2 C 0.934 12.080 -2.653 1.00 . D D . 12 VAL CG2 1 1
7 30113 4 2 12 VAL H H 2.374 9.777 -3.678 1.00 . D D . 12 VAL H 1 1
7 30114 4 2 12 VAL HA H 3.555 11.975 -2.386 1.00 . D D . 12 VAL HA 1 1
7 30115 4 2 12 VAL HB H 1.213 10.230 -1.650 1.00 . D D . 12 VAL HB 1 1
7 30116 4 2 12 VAL HG11 H 2.162 11.133 0.407 1.00 . D D . 12 VAL HG11 1 1
7 30117 4 2 12 VAL HG12 H 2.141 12.756 -0.283 1.00 . D D . 12 VAL HG12 1 1
7 30118 4 2 12 VAL HG13 H 0.624 11.907 0.030 1.00 . D D . 12 VAL HG13 1 1
7 30119 4 2 12 VAL HG21 H 1.428 12.067 -3.611 1.00 . D D . 12 VAL HG21 1 1
7 30120 4 2 12 VAL HG22 H -0.075 11.713 -2.760 1.00 . D D . 12 VAL HG22 1 1
7 30121 4 2 12 VAL HG23 H 0.911 13.092 -2.275 1.00 . D D . 12 VAL HG23 1 1
7 30122 4 2 12 VAL N N 3.202 10.196 -3.358 1.00 . D D . 12 VAL N 1 1
7 30123 4 2 12 VAL O O 4.711 11.088 -0.331 1.00 . D D . 12 VAL O 1 1
7 30124 4 2 13 GLU C C 5.983 8.583 0.209 1.00 . D D . 13 GLU C 1 1
7 30125 4 2 13 GLU CA C 4.478 8.399 0.319 1.00 . D D . 13 GLU CA 1 1
7 30126 4 2 13 GLU CB C 4.103 6.912 0.402 1.00 . D D . 13 GLU CB 1 1
7 30127 4 2 13 GLU CD C 3.469 4.792 -0.815 1.00 . D D . 13 GLU CD 1 1
7 30128 4 2 13 GLU CG C 4.182 6.137 -0.904 1.00 . D D . 13 GLU CG 1 1
7 30129 4 2 13 GLU H H 3.142 8.572 -1.328 1.00 . D D . 13 GLU H 1 1
7 30130 4 2 13 GLU HA H 4.158 8.877 1.234 1.00 . D D . 13 GLU HA 1 1
7 30131 4 2 13 GLU HB2 H 4.764 6.433 1.109 1.00 . D D . 13 GLU HB2 1 1
7 30132 4 2 13 GLU HB3 H 3.091 6.836 0.774 1.00 . D D . 13 GLU HB3 1 1
7 30133 4 2 13 GLU HG2 H 3.722 6.724 -1.687 1.00 . D D . 13 GLU HG2 1 1
7 30134 4 2 13 GLU HG3 H 5.221 5.964 -1.144 1.00 . D D . 13 GLU HG3 1 1
7 30135 4 2 13 GLU N N 3.776 9.081 -0.771 1.00 . D D . 13 GLU N 1 1
7 30136 4 2 13 GLU O O 6.661 8.810 1.212 1.00 . D D . 13 GLU O 1 1
7 30137 4 2 13 GLU OE1 O 2.831 4.518 0.228 1.00 . D D . 13 GLU OE1 1 1
7 30138 4 2 13 GLU OE2 O 3.524 4.010 -1.796 1.00 . D D . 13 GLU OE2 1 1
7 30139 4 2 14 ALA C C 8.242 10.211 -1.221 1.00 . D D . 14 ALA C 1 1
7 30140 4 2 14 ALA CA C 7.913 8.721 -1.231 1.00 . D D . 14 ALA CA 1 1
7 30141 4 2 14 ALA CB C 8.334 8.087 -2.542 1.00 . D D . 14 ALA CB 1 1
7 30142 4 2 14 ALA H H 5.905 8.366 -1.771 1.00 . D D . 14 ALA H 1 1
7 30143 4 2 14 ALA HA H 8.450 8.234 -0.429 1.00 . D D . 14 ALA HA 1 1
7 30144 4 2 14 ALA HB1 H 7.508 7.520 -2.947 1.00 . D D . 14 ALA HB1 1 1
7 30145 4 2 14 ALA HB2 H 8.618 8.860 -3.240 1.00 . D D . 14 ALA HB2 1 1
7 30146 4 2 14 ALA HB3 H 9.173 7.429 -2.371 1.00 . D D . 14 ALA HB3 1 1
7 30147 4 2 14 ALA N N 6.497 8.525 -1.007 1.00 . D D . 14 ALA N 1 1
7 30148 4 2 14 ALA O O 9.332 10.615 -0.825 1.00 . D D . 14 ALA O 1 1
7 30149 4 2 15 LEU C C 7.751 13.037 -0.331 1.00 . D D . 15 LEU C 1 1
7 30150 4 2 15 LEU CA C 7.432 12.468 -1.705 1.00 . D D . 15 LEU CA 1 1
7 30151 4 2 15 LEU CB C 6.153 13.118 -2.238 1.00 . D D . 15 LEU CB 1 1
7 30152 4 2 15 LEU CD1 C 4.944 14.326 -4.063 1.00 . D D . 15 LEU CD1 1 1
7 30153 4 2 15 LEU CD2 C 7.199 15.110 -3.348 1.00 . D D . 15 LEU CD2 1 1
7 30154 4 2 15 LEU CG C 6.304 13.893 -3.546 1.00 . D D . 15 LEU CG 1 1
7 30155 4 2 15 LEU H H 6.430 10.621 -1.953 1.00 . D D . 15 LEU H 1 1
7 30156 4 2 15 LEU HA H 8.248 12.694 -2.376 1.00 . D D . 15 LEU HA 1 1
7 30157 4 2 15 LEU HB2 H 5.418 12.342 -2.387 1.00 . D D . 15 LEU HB2 1 1
7 30158 4 2 15 LEU HB3 H 5.782 13.798 -1.487 1.00 . D D . 15 LEU HB3 1 1
7 30159 4 2 15 LEU HD11 H 4.250 13.501 -3.985 1.00 . D D . 15 LEU HD11 1 1
7 30160 4 2 15 LEU HD12 H 4.584 15.155 -3.475 1.00 . D D . 15 LEU HD12 1 1
7 30161 4 2 15 LEU HD13 H 5.031 14.627 -5.096 1.00 . D D . 15 LEU HD13 1 1
7 30162 4 2 15 LEU HD21 H 8.075 14.825 -2.783 1.00 . D D . 15 LEU HD21 1 1
7 30163 4 2 15 LEU HD22 H 7.500 15.495 -4.310 1.00 . D D . 15 LEU HD22 1 1
7 30164 4 2 15 LEU HD23 H 6.655 15.872 -2.808 1.00 . D D . 15 LEU HD23 1 1
7 30165 4 2 15 LEU HG H 6.760 13.253 -4.289 1.00 . D D . 15 LEU HG 1 1
7 30166 4 2 15 LEU N N 7.279 11.017 -1.656 1.00 . D D . 15 LEU N 1 1
7 30167 4 2 15 LEU O O 8.798 13.657 -0.136 1.00 . D D . 15 LEU O 1 1
7 30168 4 2 16 TYR C C 8.201 12.595 2.667 1.00 . D D . 16 TYR C 1 1
7 30169 4 2 16 TYR CA C 7.069 13.348 1.967 1.00 . D D . 16 TYR CA 1 1
7 30170 4 2 16 TYR CB C 5.775 13.336 2.801 1.00 . D D . 16 TYR CB 1 1
7 30171 4 2 16 TYR CD1 C 5.935 11.263 4.238 1.00 . D D . 16 TYR CD1 1 1
7 30172 4 2 16 TYR CD2 C 4.114 11.436 2.714 1.00 . D D . 16 TYR CD2 1 1
7 30173 4 2 16 TYR CE1 C 5.463 10.044 4.669 1.00 . D D . 16 TYR CE1 1 1
7 30174 4 2 16 TYR CE2 C 3.638 10.211 3.138 1.00 . D D . 16 TYR CE2 1 1
7 30175 4 2 16 TYR CG C 5.273 11.981 3.252 1.00 . D D . 16 TYR CG 1 1
7 30176 4 2 16 TYR CZ C 4.316 9.520 4.117 1.00 . D D . 16 TYR CZ 1 1
7 30177 4 2 16 TYR H H 6.032 12.327 0.423 1.00 . D D . 16 TYR H 1 1
7 30178 4 2 16 TYR HA H 7.374 14.375 1.848 1.00 . D D . 16 TYR HA 1 1
7 30179 4 2 16 TYR HB2 H 5.937 13.926 3.690 1.00 . D D . 16 TYR HB2 1 1
7 30180 4 2 16 TYR HB3 H 4.991 13.800 2.220 1.00 . D D . 16 TYR HB3 1 1
7 30181 4 2 16 TYR HD1 H 6.838 11.670 4.668 1.00 . D D . 16 TYR HD1 1 1
7 30182 4 2 16 TYR HD2 H 3.586 11.982 1.945 1.00 . D D . 16 TYR HD2 1 1
7 30183 4 2 16 TYR HE1 H 5.994 9.501 5.436 1.00 . D D . 16 TYR HE1 1 1
7 30184 4 2 16 TYR HE2 H 2.737 9.802 2.704 1.00 . D D . 16 TYR HE2 1 1
7 30185 4 2 16 TYR HH H 4.593 7.714 4.721 1.00 . D D . 16 TYR HH 1 1
7 30186 4 2 16 TYR N N 6.852 12.829 0.626 1.00 . D D . 16 TYR N 1 1
7 30187 4 2 16 TYR O O 8.772 13.084 3.642 1.00 . D D . 16 TYR O 1 1
7 30188 4 2 16 TYR OH O 3.845 8.302 4.553 1.00 . D D . 16 TYR OH 1 1
7 30189 4 2 17 LEU C C 10.949 11.307 2.432 1.00 . D D . 17 LEU C 1 1
7 30190 4 2 17 LEU CA C 9.620 10.616 2.719 1.00 . D D . 17 LEU CA 1 1
7 30191 4 2 17 LEU CB C 9.601 9.191 2.141 1.00 . D D . 17 LEU CB 1 1
7 30192 4 2 17 LEU CD1 C 9.717 6.743 2.702 1.00 . D D . 17 LEU CD1 1 1
7 30193 4 2 17 LEU CD2 C 11.809 8.096 2.674 1.00 . D D . 17 LEU CD2 1 1
7 30194 4 2 17 LEU CG C 10.316 8.116 2.974 1.00 . D D . 17 LEU CG 1 1
7 30195 4 2 17 LEU H H 8.063 11.082 1.361 1.00 . D D . 17 LEU H 1 1
7 30196 4 2 17 LEU HA H 9.474 10.571 3.789 1.00 . D D . 17 LEU HA 1 1
7 30197 4 2 17 LEU HB2 H 8.571 8.893 2.021 1.00 . D D . 17 LEU HB2 1 1
7 30198 4 2 17 LEU HB3 H 10.061 9.219 1.166 1.00 . D D . 17 LEU HB3 1 1
7 30199 4 2 17 LEU HD11 H 8.665 6.847 2.478 1.00 . D D . 17 LEU HD11 1 1
7 30200 4 2 17 LEU HD12 H 10.219 6.290 1.862 1.00 . D D . 17 LEU HD12 1 1
7 30201 4 2 17 LEU HD13 H 9.838 6.116 3.576 1.00 . D D . 17 LEU HD13 1 1
7 30202 4 2 17 LEU HD21 H 12.199 9.102 2.715 1.00 . D D . 17 LEU HD21 1 1
7 30203 4 2 17 LEU HD22 H 12.315 7.483 3.407 1.00 . D D . 17 LEU HD22 1 1
7 30204 4 2 17 LEU HD23 H 11.973 7.686 1.688 1.00 . D D . 17 LEU HD23 1 1
7 30205 4 2 17 LEU HG H 10.186 8.337 4.025 1.00 . D D . 17 LEU HG 1 1
7 30206 4 2 17 LEU N N 8.541 11.414 2.151 1.00 . D D . 17 LEU N 1 1
7 30207 4 2 17 LEU O O 11.840 11.347 3.283 1.00 . D D . 17 LEU O 1 1
7 30208 4 2 18 VAL C C 12.330 13.918 1.622 1.00 . D D . 18 VAL C 1 1
7 30209 4 2 18 VAL CA C 12.247 12.615 0.838 1.00 . D D . 18 VAL CA 1 1
7 30210 4 2 18 VAL CB C 12.247 12.919 -0.677 1.00 . D D . 18 VAL CB 1 1
7 30211 4 2 18 VAL CG1 C 13.413 13.823 -1.050 1.00 . D D . 18 VAL CG1 1 1
7 30212 4 2 18 VAL CG2 C 12.296 11.629 -1.482 1.00 . D D . 18 VAL CG2 1 1
7 30213 4 2 18 VAL H H 10.292 11.838 0.619 1.00 . D D . 18 VAL H 1 1
7 30214 4 2 18 VAL HA H 13.109 12.005 1.070 1.00 . D D . 18 VAL HA 1 1
7 30215 4 2 18 VAL HB H 11.329 13.433 -0.919 1.00 . D D . 18 VAL HB 1 1
7 30216 4 2 18 VAL HG11 H 13.786 14.312 -0.164 1.00 . D D . 18 VAL HG11 1 1
7 30217 4 2 18 VAL HG12 H 14.200 13.228 -1.491 1.00 . D D . 18 VAL HG12 1 1
7 30218 4 2 18 VAL HG13 H 13.082 14.566 -1.759 1.00 . D D . 18 VAL HG13 1 1
7 30219 4 2 18 VAL HG21 H 13.169 11.061 -1.194 1.00 . D D . 18 VAL HG21 1 1
7 30220 4 2 18 VAL HG22 H 11.406 11.050 -1.287 1.00 . D D . 18 VAL HG22 1 1
7 30221 4 2 18 VAL HG23 H 12.347 11.862 -2.534 1.00 . D D . 18 VAL HG23 1 1
7 30222 4 2 18 VAL N N 11.052 11.885 1.239 1.00 . D D . 18 VAL N 1 1
7 30223 4 2 18 VAL O O 13.394 14.298 2.112 1.00 . D D . 18 VAL O 1 1
7 30224 4 2 19 CYS C C 11.473 15.614 3.955 1.00 . D D . 19 CYS C 1 1
7 30225 4 2 19 CYS CA C 11.107 15.840 2.488 1.00 . D D . 19 CYS CA 1 1
7 30226 4 2 19 CYS CB C 9.700 16.435 2.375 1.00 . D D . 19 CYS CB 1 1
7 30227 4 2 19 CYS H H 10.371 14.221 1.341 1.00 . D D . 19 CYS H 1 1
7 30228 4 2 19 CYS HA H 11.816 16.527 2.054 1.00 . D D . 19 CYS HA 1 1
7 30229 4 2 19 CYS HB2 H 8.987 15.739 2.790 1.00 . D D . 19 CYS HB2 1 1
7 30230 4 2 19 CYS HB3 H 9.662 17.358 2.934 1.00 . D D . 19 CYS HB3 1 1
7 30231 4 2 19 CYS N N 11.187 14.586 1.750 1.00 . D D . 19 CYS N 1 1
7 30232 4 2 19 CYS O O 12.055 16.487 4.603 1.00 . D D . 19 CYS O 1 1
7 30233 4 2 19 CYS SG S 9.177 16.802 0.666 1.00 . D D . 19 CYS SG 1 1
7 30234 4 2 20 GLY C C 10.636 14.860 6.841 1.00 . D D . 20 GLY C 1 1
7 30235 4 2 20 GLY CA C 11.451 14.075 5.836 1.00 . D D . 20 GLY CA 1 1
7 30236 4 2 20 GLY H H 10.688 13.773 3.889 1.00 . D D . 20 GLY H 1 1
7 30237 4 2 20 GLY HA2 H 11.257 13.022 5.979 1.00 . D D . 20 GLY HA2 1 1
7 30238 4 2 20 GLY HA3 H 12.499 14.262 6.017 1.00 . D D . 20 GLY HA3 1 1
7 30239 4 2 20 GLY N N 11.143 14.426 4.462 1.00 . D D . 20 GLY N 1 1
7 30240 4 2 20 GLY O O 9.463 14.559 7.072 1.00 . D D . 20 GLY O 1 1
7 30241 4 2 21 GLU C C 9.888 17.861 7.750 1.00 . D D . 21 GLU C 1 1
7 30242 4 2 21 GLU CA C 10.606 16.702 8.427 1.00 . D D . 21 GLU CA 1 1
7 30243 4 2 21 GLU CB C 11.633 17.234 9.429 1.00 . D D . 21 GLU CB 1 1
7 30244 4 2 21 GLU CD C 11.701 15.168 10.900 1.00 . D D . 21 GLU CD 1 1
7 30245 4 2 21 GLU CG C 12.494 16.146 10.052 1.00 . D D . 21 GLU CG 1 1
7 30246 4 2 21 GLU H H 12.202 16.044 7.207 1.00 . D D . 21 GLU H 1 1
7 30247 4 2 21 GLU HA H 9.883 16.097 8.949 1.00 . D D . 21 GLU HA 1 1
7 30248 4 2 21 GLU HB2 H 12.283 17.932 8.924 1.00 . D D . 21 GLU HB2 1 1
7 30249 4 2 21 GLU HB3 H 11.111 17.748 10.224 1.00 . D D . 21 GLU HB3 1 1
7 30250 4 2 21 GLU HG2 H 12.981 15.596 9.261 1.00 . D D . 21 GLU HG2 1 1
7 30251 4 2 21 GLU HG3 H 13.243 16.613 10.675 1.00 . D D . 21 GLU HG3 1 1
7 30252 4 2 21 GLU N N 11.263 15.863 7.437 1.00 . D D . 21 GLU N 1 1
7 30253 4 2 21 GLU O O 9.224 18.671 8.400 1.00 . D D . 21 GLU O 1 1
7 30254 4 2 21 GLU OE1 O 10.504 15.414 11.148 1.00 . D D . 21 GLU OE1 1 1
7 30255 4 2 21 GLU OE2 O 12.282 14.150 11.335 1.00 . D D . 21 GLU OE2 1 1
7 30256 4 2 22 ARG C C 8.115 18.467 5.013 1.00 . D D . 22 ARG C 1 1
7 30257 4 2 22 ARG CA C 9.385 18.988 5.665 1.00 . D D . 22 ARG CA 1 1
7 30258 4 2 22 ARG CB C 10.330 19.530 4.594 1.00 . D D . 22 ARG CB 1 1
7 30259 4 2 22 ARG CD C 12.315 20.992 4.133 1.00 . D D . 22 ARG CD 1 1
7 30260 4 2 22 ARG CG C 11.615 20.110 5.154 1.00 . D D . 22 ARG CG 1 1
7 30261 4 2 22 ARG CZ C 14.730 20.860 4.632 1.00 . D D . 22 ARG CZ 1 1
7 30262 4 2 22 ARG H H 10.562 17.259 5.973 1.00 . D D . 22 ARG H 1 1
7 30263 4 2 22 ARG HA H 9.127 19.787 6.345 1.00 . D D . 22 ARG HA 1 1
7 30264 4 2 22 ARG HB2 H 10.587 18.727 3.919 1.00 . D D . 22 ARG HB2 1 1
7 30265 4 2 22 ARG HB3 H 9.821 20.306 4.041 1.00 . D D . 22 ARG HB3 1 1
7 30266 4 2 22 ARG HD2 H 12.516 20.408 3.249 1.00 . D D . 22 ARG HD2 1 1
7 30267 4 2 22 ARG HD3 H 11.661 21.815 3.880 1.00 . D D . 22 ARG HD3 1 1
7 30268 4 2 22 ARG HE H 13.546 22.421 5.055 1.00 . D D . 22 ARG HE 1 1
7 30269 4 2 22 ARG HG2 H 11.382 20.701 6.027 1.00 . D D . 22 ARG HG2 1 1
7 30270 4 2 22 ARG HG3 H 12.274 19.300 5.430 1.00 . D D . 22 ARG HG3 1 1
7 30271 4 2 22 ARG HH11 H 14.056 19.320 3.498 1.00 . D D . 22 ARG HH11 1 1
7 30272 4 2 22 ARG HH12 H 15.711 19.200 3.993 1.00 . D D . 22 ARG HH12 1 1
7 30273 4 2 22 ARG HH21 H 15.712 22.262 5.711 1.00 . D D . 22 ARG HH21 1 1
7 30274 4 2 22 ARG HH22 H 16.659 20.884 5.242 1.00 . D D . 22 ARG HH22 1 1
7 30275 4 2 22 ARG N N 10.023 17.935 6.437 1.00 . D D . 22 ARG N 1 1
7 30276 4 2 22 ARG NE N 13.575 21.526 4.641 1.00 . D D . 22 ARG NE 1 1
7 30277 4 2 22 ARG NH1 N 14.837 19.701 3.990 1.00 . D D . 22 ARG NH1 1 1
7 30278 4 2 22 ARG NH2 N 15.783 21.372 5.244 1.00 . D D . 22 ARG NH2 1 1
7 30279 4 2 22 ARG O O 7.964 17.264 4.805 1.00 . D D . 22 ARG O 1 1
7 30280 4 2 23 GLY C C 5.975 19.270 2.576 1.00 . D D . 23 GLY C 1 1
7 30281 4 2 23 GLY CA C 5.968 18.988 4.058 1.00 . D D . 23 GLY CA 1 1
7 30282 4 2 23 GLY H H 7.387 20.323 4.877 1.00 . D D . 23 GLY H 1 1
7 30283 4 2 23 GLY HA2 H 5.814 17.929 4.212 1.00 . D D . 23 GLY HA2 1 1
7 30284 4 2 23 GLY HA3 H 5.156 19.532 4.516 1.00 . D D . 23 GLY HA3 1 1
7 30285 4 2 23 GLY N N 7.210 19.376 4.689 1.00 . D D . 23 GLY N 1 1
7 30286 4 2 23 GLY O O 7.037 19.421 1.979 1.00 . D D . 23 GLY O 1 1
7 30287 4 2 24 PHE C C 3.168 19.847 0.243 1.00 . D D . 24 PHE C 1 1
7 30288 4 2 24 PHE CA C 4.640 19.616 0.567 1.00 . D D . 24 PHE CA 1 1
7 30289 4 2 24 PHE CB C 5.190 18.458 -0.281 1.00 . D D . 24 PHE CB 1 1
7 30290 4 2 24 PHE CD1 C 4.459 16.480 1.077 1.00 . D D . 24 PHE CD1 1 1
7 30291 4 2 24 PHE CD2 C 3.709 16.641 -1.177 1.00 . D D . 24 PHE CD2 1 1
7 30292 4 2 24 PHE CE1 C 3.768 15.300 1.225 1.00 . D D . 24 PHE CE1 1 1
7 30293 4 2 24 PHE CE2 C 3.015 15.458 -1.034 1.00 . D D . 24 PHE CE2 1 1
7 30294 4 2 24 PHE CG C 4.439 17.166 -0.124 1.00 . D D . 24 PHE CG 1 1
7 30295 4 2 24 PHE CZ C 3.045 14.787 0.172 1.00 . D D . 24 PHE CZ 1 1
7 30296 4 2 24 PHE H H 3.980 19.214 2.532 1.00 . D D . 24 PHE H 1 1
7 30297 4 2 24 PHE HA H 5.192 20.516 0.337 1.00 . D D . 24 PHE HA 1 1
7 30298 4 2 24 PHE HB2 H 5.150 18.736 -1.324 1.00 . D D . 24 PHE HB2 1 1
7 30299 4 2 24 PHE HB3 H 6.220 18.279 -0.005 1.00 . D D . 24 PHE HB3 1 1
7 30300 4 2 24 PHE HD1 H 5.024 16.880 1.906 1.00 . D D . 24 PHE HD1 1 1
7 30301 4 2 24 PHE HD2 H 3.689 17.169 -2.121 1.00 . D D . 24 PHE HD2 1 1
7 30302 4 2 24 PHE HE1 H 3.795 14.774 2.169 1.00 . D D . 24 PHE HE1 1 1
7 30303 4 2 24 PHE HE2 H 2.449 15.059 -1.861 1.00 . D D . 24 PHE HE2 1 1
7 30304 4 2 24 PHE HZ H 2.504 13.861 0.291 1.00 . D D . 24 PHE HZ 1 1
7 30305 4 2 24 PHE N N 4.791 19.348 1.989 1.00 . D D . 24 PHE N 1 1
7 30306 4 2 24 PHE O O 2.317 19.855 1.135 1.00 . D D . 24 PHE O 1 1
7 30307 4 2 25 PHE C C 1.182 19.183 -2.554 1.00 . D D . 25 PHE C 1 1
7 30308 4 2 25 PHE CA C 1.509 20.211 -1.483 1.00 . D D . 25 PHE CA 1 1
7 30309 4 2 25 PHE CB C 1.308 21.643 -2.001 1.00 . D D . 25 PHE CB 1 1
7 30310 4 2 25 PHE CD1 C 2.384 21.598 -4.281 1.00 . D D . 25 PHE CD1 1 1
7 30311 4 2 25 PHE CD2 C 3.302 23.038 -2.617 1.00 . D D . 25 PHE CD2 1 1
7 30312 4 2 25 PHE CE1 C 3.344 22.019 -5.180 1.00 . D D . 25 PHE CE1 1 1
7 30313 4 2 25 PHE CE2 C 4.263 23.462 -3.512 1.00 . D D . 25 PHE CE2 1 1
7 30314 4 2 25 PHE CG C 2.350 22.102 -2.988 1.00 . D D . 25 PHE CG 1 1
7 30315 4 2 25 PHE CZ C 4.286 22.951 -4.793 1.00 . D D . 25 PHE CZ 1 1
7 30316 4 2 25 PHE H H 3.594 19.971 -1.697 1.00 . D D . 25 PHE H 1 1
7 30317 4 2 25 PHE HA H 0.858 20.045 -0.636 1.00 . D D . 25 PHE HA 1 1
7 30318 4 2 25 PHE HB2 H 0.345 21.705 -2.484 1.00 . D D . 25 PHE HB2 1 1
7 30319 4 2 25 PHE HB3 H 1.323 22.322 -1.161 1.00 . D D . 25 PHE HB3 1 1
7 30320 4 2 25 PHE HD1 H 1.647 20.870 -4.584 1.00 . D D . 25 PHE HD1 1 1
7 30321 4 2 25 PHE HD2 H 3.285 23.439 -1.614 1.00 . D D . 25 PHE HD2 1 1
7 30322 4 2 25 PHE HE1 H 3.361 21.619 -6.183 1.00 . D D . 25 PHE HE1 1 1
7 30323 4 2 25 PHE HE2 H 5.000 24.191 -3.206 1.00 . D D . 25 PHE HE2 1 1
7 30324 4 2 25 PHE HZ H 5.038 23.282 -5.494 1.00 . D D . 25 PHE HZ 1 1
7 30325 4 2 25 PHE N N 2.875 20.008 -1.032 1.00 . D D . 25 PHE N 1 1
7 30326 4 2 25 PHE O O 2.073 18.731 -3.276 1.00 . D D . 25 PHE O 1 1
7 30327 4 2 26 TYR C C -1.864 18.094 -4.195 1.00 . D D . 26 TYR C 1 1
7 30328 4 2 26 TYR CA C -0.473 17.809 -3.643 1.00 . D D . 26 TYR CA 1 1
7 30329 4 2 26 TYR CB C -0.442 16.402 -3.040 1.00 . D D . 26 TYR CB 1 1
7 30330 4 2 26 TYR CD1 C 0.299 14.901 -4.923 1.00 . D D . 26 TYR CD1 1 1
7 30331 4 2 26 TYR CD2 C -1.961 14.751 -4.185 1.00 . D D . 26 TYR CD2 1 1
7 30332 4 2 26 TYR CE1 C 0.052 13.937 -5.880 1.00 . D D . 26 TYR CE1 1 1
7 30333 4 2 26 TYR CE2 C -2.215 13.785 -5.133 1.00 . D D . 26 TYR CE2 1 1
7 30334 4 2 26 TYR CG C -0.704 15.323 -4.061 1.00 . D D . 26 TYR CG 1 1
7 30335 4 2 26 TYR CZ C -1.207 13.384 -5.980 1.00 . D D . 26 TYR CZ 1 1
7 30336 4 2 26 TYR H H -0.757 19.177 -2.050 1.00 . D D . 26 TYR H 1 1
7 30337 4 2 26 TYR HA H 0.238 17.854 -4.456 1.00 . D D . 26 TYR HA 1 1
7 30338 4 2 26 TYR HB2 H 0.529 16.222 -2.603 1.00 . D D . 26 TYR HB2 1 1
7 30339 4 2 26 TYR HB3 H -1.199 16.327 -2.272 1.00 . D D . 26 TYR HB3 1 1
7 30340 4 2 26 TYR HD1 H 1.283 15.337 -4.839 1.00 . D D . 26 TYR HD1 1 1
7 30341 4 2 26 TYR HD2 H -2.749 15.068 -3.518 1.00 . D D . 26 TYR HD2 1 1
7 30342 4 2 26 TYR HE1 H 0.849 13.616 -6.536 1.00 . D D . 26 TYR HE1 1 1
7 30343 4 2 26 TYR HE2 H -3.201 13.353 -5.213 1.00 . D D . 26 TYR HE2 1 1
7 30344 4 2 26 TYR HH H -2.409 12.242 -6.950 1.00 . D D . 26 TYR HH 1 1
7 30345 4 2 26 TYR N N -0.079 18.799 -2.657 1.00 . D D . 26 TYR N 1 1
7 30346 4 2 26 TYR O O -2.846 18.093 -3.462 1.00 . D D . 26 TYR O 1 1
7 30347 4 2 26 TYR OH O -1.468 12.437 -6.940 1.00 . D D . 26 TYR OH 1 1
7 30348 4 2 27 THR C C -3.432 17.572 -7.278 1.00 . D D . 27 THR C 1 1
7 30349 4 2 27 THR CA C -3.211 18.583 -6.149 1.00 . D D . 27 THR CA 1 1
7 30350 4 2 27 THR CB C -3.240 20.024 -6.664 1.00 . D D . 27 THR CB 1 1
7 30351 4 2 27 THR CG2 C -3.537 21.042 -5.579 1.00 . D D . 27 THR CG2 1 1
7 30352 4 2 27 THR H H -1.125 18.297 -6.035 1.00 . D D . 27 THR H 1 1
7 30353 4 2 27 THR HA H -3.992 18.455 -5.414 1.00 . D D . 27 THR HA 1 1
7 30354 4 2 27 THR HB H -4.009 20.112 -7.419 1.00 . D D . 27 THR HB 1 1
7 30355 4 2 27 THR HG1 H -2.057 20.273 -8.215 1.00 . D D . 27 THR HG1 1 1
7 30356 4 2 27 THR HG21 H -3.853 20.529 -4.680 1.00 . D D . 27 THR HG21 1 1
7 30357 4 2 27 THR HG22 H -2.646 21.617 -5.372 1.00 . D D . 27 THR HG22 1 1
7 30358 4 2 27 THR HG23 H -4.322 21.705 -5.910 1.00 . D D . 27 THR HG23 1 1
7 30359 4 2 27 THR N N -1.941 18.319 -5.494 1.00 . D D . 27 THR N 1 1
7 30360 4 2 27 THR O O -2.869 17.706 -8.368 1.00 . D D . 27 THR O 1 1
7 30361 4 2 27 THR OG1 O -1.995 20.373 -7.252 1.00 . D D . 27 THR OG1 1 1
7 30362 4 2 28 PRO C C -5.456 15.880 -9.117 1.00 . D D . 28 PRO C 1 1
7 30363 4 2 28 PRO CA C -4.509 15.459 -7.995 1.00 . D D . 28 PRO CA 1 1
7 30364 4 2 28 PRO CB C -5.150 14.360 -7.145 1.00 . D D . 28 PRO CB 1 1
7 30365 4 2 28 PRO CD C -4.920 16.273 -5.733 1.00 . D D . 28 PRO CD 1 1
7 30366 4 2 28 PRO CG C -5.796 15.085 -6.020 1.00 . D D . 28 PRO CG 1 1
7 30367 4 2 28 PRO HA H -3.594 15.085 -8.428 1.00 . D D . 28 PRO HA 1 1
7 30368 4 2 28 PRO HB2 H -5.875 13.820 -7.737 1.00 . D D . 28 PRO HB2 1 1
7 30369 4 2 28 PRO HB3 H -4.387 13.682 -6.791 1.00 . D D . 28 PRO HB3 1 1
7 30370 4 2 28 PRO HD2 H -5.522 17.123 -5.446 1.00 . D D . 28 PRO HD2 1 1
7 30371 4 2 28 PRO HD3 H -4.206 16.037 -4.957 1.00 . D D . 28 PRO HD3 1 1
7 30372 4 2 28 PRO HG2 H -6.784 15.410 -6.311 1.00 . D D . 28 PRO HG2 1 1
7 30373 4 2 28 PRO HG3 H -5.852 14.443 -5.154 1.00 . D D . 28 PRO HG3 1 1
7 30374 4 2 28 PRO N N -4.235 16.523 -7.018 1.00 . D D . 28 PRO N 1 1
7 30375 4 2 28 PRO O O -6.467 15.224 -9.373 1.00 . D D . 28 PRO O 1 1
7 30376 4 2 29 LYS C C -5.043 17.529 -12.160 1.00 . D D . 29 LYS C 1 1
7 30377 4 2 29 LYS CA C -5.916 17.438 -10.912 1.00 . D D . 29 LYS CA 1 1
7 30378 4 2 29 LYS CB C -6.535 18.805 -10.581 1.00 . D D . 29 LYS CB 1 1
7 30379 4 2 29 LYS CD C -8.180 20.618 -11.240 1.00 . D D . 29 LYS CD 1 1
7 30380 4 2 29 LYS CE C -7.411 21.711 -11.977 1.00 . D D . 29 LYS CE 1 1
7 30381 4 2 29 LYS CG C -7.643 19.222 -11.543 1.00 . D D . 29 LYS CG 1 1
7 30382 4 2 29 LYS H H -4.281 17.424 -9.571 1.00 . D D . 29 LYS H 1 1
7 30383 4 2 29 LYS HA H -6.706 16.722 -11.087 1.00 . D D . 29 LYS HA 1 1
7 30384 4 2 29 LYS HB2 H -6.948 18.766 -9.584 1.00 . D D . 29 LYS HB2 1 1
7 30385 4 2 29 LYS HB3 H -5.757 19.555 -10.611 1.00 . D D . 29 LYS HB3 1 1
7 30386 4 2 29 LYS HD2 H -9.216 20.667 -11.536 1.00 . D D . 29 LYS HD2 1 1
7 30387 4 2 29 LYS HD3 H -8.104 20.795 -10.177 1.00 . D D . 29 LYS HD3 1 1
7 30388 4 2 29 LYS HE2 H -7.270 21.399 -13.000 1.00 . D D . 29 LYS HE2 1 1
7 30389 4 2 29 LYS HE3 H -8.000 22.616 -11.960 1.00 . D D . 29 LYS HE3 1 1
7 30390 4 2 29 LYS HG2 H -7.249 19.215 -12.550 1.00 . D D . 29 LYS HG2 1 1
7 30391 4 2 29 LYS HG3 H -8.453 18.512 -11.470 1.00 . D D . 29 LYS HG3 1 1
7 30392 4 2 29 LYS HZ1 H -5.981 21.514 -10.457 1.00 . D D . 29 LYS HZ1 1 1
7 30393 4 2 29 LYS HZ2 H -5.317 21.666 -12.014 1.00 . D D . 29 LYS HZ2 1 1
7 30394 4 2 29 LYS HZ3 H -5.963 23.020 -11.225 1.00 . D D . 29 LYS HZ3 1 1
7 30395 4 2 29 LYS N N -5.112 16.954 -9.804 1.00 . D D . 29 LYS N 1 1
7 30396 4 2 29 LYS NZ N -6.077 21.994 -11.376 1.00 . D D . 29 LYS NZ 1 1
7 30397 4 2 29 LYS O O -4.625 16.515 -12.717 1.00 . D D . 29 LYS O 1 1
7 30398 4 2 30 THR C C -3.386 20.434 -13.596 1.00 . D D . 30 THR C 1 1
7 30399 4 2 30 THR CA C -3.920 19.017 -13.728 1.00 . D D . 30 THR CA 1 1
7 30400 4 2 30 THR CB C -4.719 18.851 -15.030 1.00 . D D . 30 THR CB 1 1
7 30401 4 2 30 THR CG2 C -3.896 19.080 -16.280 1.00 . D D . 30 THR CG2 1 1
7 30402 4 2 30 THR H H -5.101 19.511 -12.072 1.00 . D D . 30 THR H 1 1
7 30403 4 2 30 THR HA H -3.092 18.324 -13.720 1.00 . D D . 30 THR HA 1 1
7 30404 4 2 30 THR HB H -5.535 19.560 -15.035 1.00 . D D . 30 THR HB 1 1
7 30405 4 2 30 THR HG1 H -4.980 17.022 -14.357 1.00 . D D . 30 THR HG1 1 1
7 30406 4 2 30 THR HG21 H -2.966 18.536 -16.202 1.00 . D D . 30 THR HG21 1 1
7 30407 4 2 30 THR HG22 H -4.445 18.735 -17.143 1.00 . D D . 30 THR HG22 1 1
7 30408 4 2 30 THR HG23 H -3.687 20.134 -16.385 1.00 . D D . 30 THR HG23 1 1
7 30409 4 2 30 THR N N -4.752 18.749 -12.573 1.00 . D D . 30 THR N 1 1
7 30410 4 2 30 THR O O -4.151 21.301 -13.120 1.00 . D D . 30 THR O 1 1
7 30411 4 2 30 THR OXT O -2.204 20.668 -13.911 1.00 . D D . 30 THR OXT 1 1
7 30412 4 2 30 THR OG1 O -5.267 17.542 -15.123 1.00 . D D . 30 THR OG1 1 1
7 30413 5 1 1 GLY C C -13.691 -13.549 11.977 1.00 . E E . 1 GLY C 1 1
7 30414 5 1 1 GLY CA C -14.718 -13.447 13.080 1.00 . E E . 1 GLY CA 1 1
7 30415 5 1 1 GLY H1 H -14.162 -15.338 13.746 1.00 . E E . 1 GLY H1 1 1
7 30416 5 1 1 GLY H2 H -15.421 -14.639 14.634 1.00 . E E . 1 GLY H2 1 1
7 30417 5 1 1 GLY H3 H -15.725 -15.276 13.093 1.00 . E E . 1 GLY H3 1 1
7 30418 5 1 1 GLY HA2 H -15.626 -13.035 12.676 1.00 . E E . 1 GLY HA2 1 1
7 30419 5 1 1 GLY HA3 H -14.342 -12.781 13.848 1.00 . E E . 1 GLY HA3 1 1
7 30420 5 1 1 GLY N N -15.026 -14.766 13.680 1.00 . E E . 1 GLY N 1 1
7 30421 5 1 1 GLY O O -13.298 -14.647 11.576 1.00 . E E . 1 GLY O 1 1
7 30422 5 1 2 ILE C C -11.461 -11.072 10.463 1.00 . E E . 2 ILE C 1 1
7 30423 5 1 2 ILE CA C -12.271 -12.368 10.412 1.00 . E E . 2 ILE CA 1 1
7 30424 5 1 2 ILE CB C -12.938 -12.522 9.017 1.00 . E E . 2 ILE CB 1 1
7 30425 5 1 2 ILE CD1 C -12.467 -12.440 6.497 1.00 . E E . 2 ILE CD1 1 1
7 30426 5 1 2 ILE CG1 C -11.901 -12.335 7.901 1.00 . E E . 2 ILE CG1 1 1
7 30427 5 1 2 ILE CG2 C -14.098 -11.542 8.845 1.00 . E E . 2 ILE CG2 1 1
7 30428 5 1 2 ILE H H -13.618 -11.563 11.835 1.00 . E E . 2 ILE H 1 1
7 30429 5 1 2 ILE HA H -11.598 -13.203 10.556 1.00 . E E . 2 ILE HA 1 1
7 30430 5 1 2 ILE HB H -13.340 -13.521 8.953 1.00 . E E . 2 ILE HB 1 1
7 30431 5 1 2 ILE HD11 H -13.282 -11.739 6.379 1.00 . E E . 2 ILE HD11 1 1
7 30432 5 1 2 ILE HD12 H -11.691 -12.211 5.779 1.00 . E E . 2 ILE HD12 1 1
7 30433 5 1 2 ILE HD13 H -12.828 -13.444 6.331 1.00 . E E . 2 ILE HD13 1 1
7 30434 5 1 2 ILE HG12 H -11.449 -11.358 8.001 1.00 . E E . 2 ILE HG12 1 1
7 30435 5 1 2 ILE HG13 H -11.133 -13.088 8.005 1.00 . E E . 2 ILE HG13 1 1
7 30436 5 1 2 ILE HG21 H -13.914 -10.660 9.441 1.00 . E E . 2 ILE HG21 1 1
7 30437 5 1 2 ILE HG22 H -14.187 -11.261 7.804 1.00 . E E . 2 ILE HG22 1 1
7 30438 5 1 2 ILE HG23 H -15.016 -12.008 9.172 1.00 . E E . 2 ILE HG23 1 1
7 30439 5 1 2 ILE N N -13.259 -12.410 11.479 1.00 . E E . 2 ILE N 1 1
7 30440 5 1 2 ILE O O -10.251 -11.075 10.234 1.00 . E E . 2 ILE O 1 1
7 30441 5 1 3 VAL C C -10.437 -8.614 11.931 1.00 . E E . 3 VAL C 1 1
7 30442 5 1 3 VAL CA C -11.488 -8.664 10.828 1.00 . E E . 3 VAL CA 1 1
7 30443 5 1 3 VAL CB C -12.515 -7.533 11.045 1.00 . E E . 3 VAL CB 1 1
7 30444 5 1 3 VAL CG1 C -11.824 -6.181 11.059 1.00 . E E . 3 VAL CG1 1 1
7 30445 5 1 3 VAL CG2 C -13.595 -7.574 9.971 1.00 . E E . 3 VAL CG2 1 1
7 30446 5 1 3 VAL H H -13.102 -10.028 10.935 1.00 . E E . 3 VAL H 1 1
7 30447 5 1 3 VAL HA H -10.999 -8.492 9.882 1.00 . E E . 3 VAL HA 1 1
7 30448 5 1 3 VAL HB H -12.987 -7.677 12.004 1.00 . E E . 3 VAL HB 1 1
7 30449 5 1 3 VAL HG11 H -11.051 -6.158 10.307 1.00 . E E . 3 VAL HG11 1 1
7 30450 5 1 3 VAL HG12 H -12.548 -5.407 10.854 1.00 . E E . 3 VAL HG12 1 1
7 30451 5 1 3 VAL HG13 H -11.385 -6.009 12.033 1.00 . E E . 3 VAL HG13 1 1
7 30452 5 1 3 VAL HG21 H -13.390 -8.385 9.288 1.00 . E E . 3 VAL HG21 1 1
7 30453 5 1 3 VAL HG22 H -14.556 -7.728 10.434 1.00 . E E . 3 VAL HG22 1 1
7 30454 5 1 3 VAL HG23 H -13.603 -6.640 9.432 1.00 . E E . 3 VAL HG23 1 1
7 30455 5 1 3 VAL N N -12.137 -9.967 10.761 1.00 . E E . 3 VAL N 1 1
7 30456 5 1 3 VAL O O -9.245 -8.600 11.646 1.00 . E E . 3 VAL O 1 1
7 30457 5 1 4 GLU C C -9.066 -9.774 14.338 1.00 . E E . 4 GLU C 1 1
7 30458 5 1 4 GLU CA C -9.969 -8.546 14.320 1.00 . E E . 4 GLU CA 1 1
7 30459 5 1 4 GLU CB C -10.757 -8.454 15.626 1.00 . E E . 4 GLU CB 1 1
7 30460 5 1 4 GLU CD C -10.652 -8.486 18.154 1.00 . E E . 4 GLU CD 1 1
7 30461 5 1 4 GLU CG C -9.876 -8.344 16.862 1.00 . E E . 4 GLU CG 1 1
7 30462 5 1 4 GLU H H -11.855 -8.607 13.347 1.00 . E E . 4 GLU H 1 1
7 30463 5 1 4 GLU HA H -9.350 -7.666 14.216 1.00 . E E . 4 GLU HA 1 1
7 30464 5 1 4 GLU HB2 H -11.393 -7.583 15.588 1.00 . E E . 4 GLU HB2 1 1
7 30465 5 1 4 GLU HB3 H -11.374 -9.335 15.726 1.00 . E E . 4 GLU HB3 1 1
7 30466 5 1 4 GLU HG2 H -9.127 -9.120 16.824 1.00 . E E . 4 GLU HG2 1 1
7 30467 5 1 4 GLU HG3 H -9.391 -7.380 16.855 1.00 . E E . 4 GLU HG3 1 1
7 30468 5 1 4 GLU N N -10.883 -8.593 13.181 1.00 . E E . 4 GLU N 1 1
7 30469 5 1 4 GLU O O -7.892 -9.684 14.704 1.00 . E E . 4 GLU O 1 1
7 30470 5 1 4 GLU OE1 O -11.872 -8.744 18.097 1.00 . E E . 4 GLU OE1 1 1
7 30471 5 1 4 GLU OE2 O -10.036 -8.353 19.232 1.00 . E E . 4 GLU OE2 1 1
7 30472 5 1 5 GLN C C -7.566 -12.000 13.124 1.00 . E E . 5 GLN C 1 1
7 30473 5 1 5 GLN CA C -8.882 -12.165 13.879 1.00 . E E . 5 GLN CA 1 1
7 30474 5 1 5 GLN CB C -9.734 -13.244 13.209 1.00 . E E . 5 GLN CB 1 1
7 30475 5 1 5 GLN CD C -9.814 -15.582 12.240 1.00 . E E . 5 GLN CD 1 1
7 30476 5 1 5 GLN CG C -8.985 -14.546 12.972 1.00 . E E . 5 GLN CG 1 1
7 30477 5 1 5 GLN H H -10.561 -10.901 13.646 1.00 . E E . 5 GLN H 1 1
7 30478 5 1 5 GLN HA H -8.669 -12.463 14.895 1.00 . E E . 5 GLN HA 1 1
7 30479 5 1 5 GLN HB2 H -10.588 -13.455 13.838 1.00 . E E . 5 GLN HB2 1 1
7 30480 5 1 5 GLN HB3 H -10.081 -12.872 12.255 1.00 . E E . 5 GLN HB3 1 1
7 30481 5 1 5 GLN HE21 H -8.637 -15.438 10.643 1.00 . E E . 5 GLN HE21 1 1
7 30482 5 1 5 GLN HE22 H -9.957 -16.558 10.509 1.00 . E E . 5 GLN HE22 1 1
7 30483 5 1 5 GLN HG2 H -8.105 -14.336 12.383 1.00 . E E . 5 GLN HG2 1 1
7 30484 5 1 5 GLN HG3 H -8.689 -14.952 13.927 1.00 . E E . 5 GLN HG3 1 1
7 30485 5 1 5 GLN N N -9.620 -10.910 13.928 1.00 . E E . 5 GLN N 1 1
7 30486 5 1 5 GLN NE2 N -9.428 -15.891 11.009 1.00 . E E . 5 GLN NE2 1 1
7 30487 5 1 5 GLN O O -6.533 -12.532 13.531 1.00 . E E . 5 GLN O 1 1
7 30488 5 1 5 GLN OE1 O -10.795 -16.098 12.773 1.00 . E E . 5 GLN OE1 1 1
7 30489 5 1 6 CYS C C -5.778 -9.704 11.484 1.00 . E E . 6 CYS C 1 1
7 30490 5 1 6 CYS CA C -6.415 -11.063 11.214 1.00 . E E . 6 CYS CA 1 1
7 30491 5 1 6 CYS CB C -6.748 -11.221 9.731 1.00 . E E . 6 CYS CB 1 1
7 30492 5 1 6 CYS H H -8.460 -10.877 11.732 1.00 . E E . 6 CYS H 1 1
7 30493 5 1 6 CYS HA H -5.705 -11.831 11.489 1.00 . E E . 6 CYS HA 1 1
7 30494 5 1 6 CYS HB2 H -7.515 -10.511 9.462 1.00 . E E . 6 CYS HB2 1 1
7 30495 5 1 6 CYS HB3 H -5.861 -11.027 9.146 1.00 . E E . 6 CYS HB3 1 1
7 30496 5 1 6 CYS N N -7.608 -11.273 12.019 1.00 . E E . 6 CYS N 1 1
7 30497 5 1 6 CYS O O -4.563 -9.550 11.352 1.00 . E E . 6 CYS O 1 1
7 30498 5 1 6 CYS SG S -7.348 -12.886 9.299 1.00 . E E . 6 CYS SG 1 1
7 30499 5 1 7 CYS C C -5.501 -7.294 13.561 1.00 . E E . 7 CYS C 1 1
7 30500 5 1 7 CYS CA C -6.077 -7.380 12.145 1.00 . E E . 7 CYS CA 1 1
7 30501 5 1 7 CYS CB C -7.172 -6.328 11.949 1.00 . E E . 7 CYS CB 1 1
7 30502 5 1 7 CYS H H -7.549 -8.896 11.959 1.00 . E E . 7 CYS H 1 1
7 30503 5 1 7 CYS HA H -5.281 -7.191 11.439 1.00 . E E . 7 CYS HA 1 1
7 30504 5 1 7 CYS HB2 H -7.604 -6.450 10.967 1.00 . E E . 7 CYS HB2 1 1
7 30505 5 1 7 CYS HB3 H -7.940 -6.477 12.695 1.00 . E E . 7 CYS HB3 1 1
7 30506 5 1 7 CYS N N -6.586 -8.721 11.866 1.00 . E E . 7 CYS N 1 1
7 30507 5 1 7 CYS O O -5.755 -6.345 14.309 1.00 . E E . 7 CYS O 1 1
7 30508 5 1 7 CYS SG S -6.596 -4.598 12.084 1.00 . E E . 7 CYS SG 1 1
7 30509 5 1 8 THR C C -2.584 -8.722 15.021 1.00 . E E . 8 THR C 1 1
7 30510 5 1 8 THR CA C -4.047 -8.336 15.205 1.00 . E E . 8 THR CA 1 1
7 30511 5 1 8 THR CB C -4.759 -9.318 16.135 1.00 . E E . 8 THR CB 1 1
7 30512 5 1 8 THR CG2 C -5.807 -8.664 17.005 1.00 . E E . 8 THR CG2 1 1
7 30513 5 1 8 THR H H -4.534 -9.001 13.264 1.00 . E E . 8 THR H 1 1
7 30514 5 1 8 THR HA H -4.093 -7.347 15.636 1.00 . E E . 8 THR HA 1 1
7 30515 5 1 8 THR HB H -4.028 -9.776 16.785 1.00 . E E . 8 THR HB 1 1
7 30516 5 1 8 THR HG1 H -6.292 -10.056 15.154 1.00 . E E . 8 THR HG1 1 1
7 30517 5 1 8 THR HG21 H -5.901 -7.623 16.730 1.00 . E E . 8 THR HG21 1 1
7 30518 5 1 8 THR HG22 H -6.753 -9.163 16.864 1.00 . E E . 8 THR HG22 1 1
7 30519 5 1 8 THR HG23 H -5.511 -8.737 18.041 1.00 . E E . 8 THR HG23 1 1
7 30520 5 1 8 THR N N -4.701 -8.286 13.910 1.00 . E E . 8 THR N 1 1
7 30521 5 1 8 THR O O -1.684 -7.946 15.328 1.00 . E E . 8 THR O 1 1
7 30522 5 1 8 THR OG1 O -5.394 -10.341 15.387 1.00 . E E . 8 THR OG1 1 1
7 30523 5 1 9 SER C C -0.965 -11.245 12.987 1.00 . E E . 9 SER C 1 1
7 30524 5 1 9 SER CA C -1.007 -10.402 14.264 1.00 . E E . 9 SER CA 1 1
7 30525 5 1 9 SER CB C -0.517 -11.211 15.471 1.00 . E E . 9 SER CB 1 1
7 30526 5 1 9 SER H H -3.115 -10.500 14.266 1.00 . E E . 9 SER H 1 1
7 30527 5 1 9 SER HA H -0.373 -9.541 14.133 1.00 . E E . 9 SER HA 1 1
7 30528 5 1 9 SER HB2 H -0.748 -10.673 16.378 1.00 . E E . 9 SER HB2 1 1
7 30529 5 1 9 SER HB3 H -1.017 -12.169 15.484 1.00 . E E . 9 SER HB3 1 1
7 30530 5 1 9 SER HG H 1.068 -12.218 14.885 1.00 . E E . 9 SER HG 1 1
7 30531 5 1 9 SER N N -2.356 -9.922 14.499 1.00 . E E . 9 SER N 1 1
7 30532 5 1 9 SER O O -0.077 -12.083 12.815 1.00 . E E . 9 SER O 1 1
7 30533 5 1 9 SER OG O 0.885 -11.430 15.418 1.00 . E E . 9 SER OG 1 1
7 30534 5 1 10 ILE C C -2.543 -13.168 11.046 1.00 . E E . 10 ILE C 1 1
7 30535 5 1 10 ILE CA C -2.045 -11.725 10.828 1.00 . E E . 10 ILE CA 1 1
7 30536 5 1 10 ILE CB C -0.702 -11.709 10.044 1.00 . E E . 10 ILE CB 1 1
7 30537 5 1 10 ILE CD1 C -0.097 -9.232 10.211 1.00 . E E . 10 ILE CD1 1 1
7 30538 5 1 10 ILE CG1 C -0.531 -10.371 9.320 1.00 . E E . 10 ILE CG1 1 1
7 30539 5 1 10 ILE CG2 C -0.602 -12.860 9.055 1.00 . E E . 10 ILE CG2 1 1
7 30540 5 1 10 ILE H H -2.604 -10.323 12.301 1.00 . E E . 10 ILE H 1 1
7 30541 5 1 10 ILE HA H -2.775 -11.191 10.230 1.00 . E E . 10 ILE HA 1 1
7 30542 5 1 10 ILE HB H 0.097 -11.820 10.754 1.00 . E E . 10 ILE HB 1 1
7 30543 5 1 10 ILE HD11 H -0.525 -9.360 11.196 1.00 . E E . 10 ILE HD11 1 1
7 30544 5 1 10 ILE HD12 H 0.980 -9.224 10.287 1.00 . E E . 10 ILE HD12 1 1
7 30545 5 1 10 ILE HD13 H -0.435 -8.296 9.791 1.00 . E E . 10 ILE HD13 1 1
7 30546 5 1 10 ILE HG12 H 0.209 -10.482 8.541 1.00 . E E . 10 ILE HG12 1 1
7 30547 5 1 10 ILE HG13 H -1.478 -10.098 8.877 1.00 . E E . 10 ILE HG13 1 1
7 30548 5 1 10 ILE HG21 H -0.996 -13.758 9.506 1.00 . E E . 10 ILE HG21 1 1
7 30549 5 1 10 ILE HG22 H -1.171 -12.622 8.168 1.00 . E E . 10 ILE HG22 1 1
7 30550 5 1 10 ILE HG23 H 0.433 -13.017 8.787 1.00 . E E . 10 ILE HG23 1 1
7 30551 5 1 10 ILE N N -1.937 -11.007 12.097 1.00 . E E . 10 ILE N 1 1
7 30552 5 1 10 ILE O O -2.242 -13.794 12.061 1.00 . E E . 10 ILE O 1 1
7 30553 5 1 11 CYS C C -3.012 -15.991 9.313 1.00 . E E . 11 CYS C 1 1
7 30554 5 1 11 CYS CA C -3.839 -15.042 10.174 1.00 . E E . 11 CYS CA 1 1
7 30555 5 1 11 CYS CB C -5.291 -15.080 9.688 1.00 . E E . 11 CYS CB 1 1
7 30556 5 1 11 CYS H H -3.523 -13.144 9.300 1.00 . E E . 11 CYS H 1 1
7 30557 5 1 11 CYS HA H -3.799 -15.365 11.204 1.00 . E E . 11 CYS HA 1 1
7 30558 5 1 11 CYS HB2 H -5.324 -14.702 8.675 1.00 . E E . 11 CYS HB2 1 1
7 30559 5 1 11 CYS HB3 H -5.641 -16.103 9.696 1.00 . E E . 11 CYS HB3 1 1
7 30560 5 1 11 CYS N N -3.309 -13.685 10.092 1.00 . E E . 11 CYS N 1 1
7 30561 5 1 11 CYS O O -2.196 -15.554 8.501 1.00 . E E . 11 CYS O 1 1
7 30562 5 1 11 CYS SG S -6.452 -14.088 10.672 1.00 . E E . 11 CYS SG 1 1
7 30563 5 1 12 SER C C -3.108 -18.320 7.273 1.00 . E E . 12 SER C 1 1
7 30564 5 1 12 SER CA C -2.530 -18.278 8.689 1.00 . E E . 12 SER CA 1 1
7 30565 5 1 12 SER CB C -2.629 -19.652 9.360 1.00 . E E . 12 SER CB 1 1
7 30566 5 1 12 SER H H -3.915 -17.578 10.122 1.00 . E E . 12 SER H 1 1
7 30567 5 1 12 SER HA H -1.494 -17.981 8.636 1.00 . E E . 12 SER HA 1 1
7 30568 5 1 12 SER HB2 H -2.329 -19.568 10.395 1.00 . E E . 12 SER HB2 1 1
7 30569 5 1 12 SER HB3 H -3.651 -20.003 9.310 1.00 . E E . 12 SER HB3 1 1
7 30570 5 1 12 SER HG H -1.260 -21.056 9.387 1.00 . E E . 12 SER HG 1 1
7 30571 5 1 12 SER N N -3.242 -17.284 9.474 1.00 . E E . 12 SER N 1 1
7 30572 5 1 12 SER O O -4.252 -17.911 7.053 1.00 . E E . 12 SER O 1 1
7 30573 5 1 12 SER OG O -1.792 -20.603 8.724 1.00 . E E . 12 SER OG 1 1
7 30574 5 1 13 LEU C C -3.977 -19.727 4.752 1.00 . E E . 13 LEU C 1 1
7 30575 5 1 13 LEU CA C -2.725 -18.866 4.925 1.00 . E E . 13 LEU CA 1 1
7 30576 5 1 13 LEU CB C -1.566 -19.404 4.067 1.00 . E E . 13 LEU CB 1 1
7 30577 5 1 13 LEU CD1 C -0.479 -19.223 1.818 1.00 . E E . 13 LEU CD1 1 1
7 30578 5 1 13 LEU CD2 C -2.430 -20.750 2.114 1.00 . E E . 13 LEU CD2 1 1
7 30579 5 1 13 LEU CG C -1.797 -19.430 2.549 1.00 . E E . 13 LEU CG 1 1
7 30580 5 1 13 LEU H H -1.405 -19.086 6.568 1.00 . E E . 13 LEU H 1 1
7 30581 5 1 13 LEU HA H -2.955 -17.862 4.601 1.00 . E E . 13 LEU HA 1 1
7 30582 5 1 13 LEU HB2 H -0.696 -18.795 4.262 1.00 . E E . 13 LEU HB2 1 1
7 30583 5 1 13 LEU HB3 H -1.352 -20.412 4.391 1.00 . E E . 13 LEU HB3 1 1
7 30584 5 1 13 LEU HD11 H 0.178 -18.621 2.429 1.00 . E E . 13 LEU HD11 1 1
7 30585 5 1 13 LEU HD12 H -0.016 -20.182 1.629 1.00 . E E . 13 LEU HD12 1 1
7 30586 5 1 13 LEU HD13 H -0.660 -18.722 0.879 1.00 . E E . 13 LEU HD13 1 1
7 30587 5 1 13 LEU HD21 H -2.372 -21.461 2.926 1.00 . E E . 13 LEU HD21 1 1
7 30588 5 1 13 LEU HD22 H -3.464 -20.584 1.856 1.00 . E E . 13 LEU HD22 1 1
7 30589 5 1 13 LEU HD23 H -1.901 -21.137 1.253 1.00 . E E . 13 LEU HD23 1 1
7 30590 5 1 13 LEU HG H -2.463 -18.626 2.273 1.00 . E E . 13 LEU HG 1 1
7 30591 5 1 13 LEU N N -2.312 -18.791 6.324 1.00 . E E . 13 LEU N 1 1
7 30592 5 1 13 LEU O O -4.983 -19.266 4.216 1.00 . E E . 13 LEU O 1 1
7 30593 5 1 14 TYR C C -6.239 -21.437 5.913 1.00 . E E . 14 TYR C 1 1
7 30594 5 1 14 TYR CA C -5.050 -21.891 5.067 1.00 . E E . 14 TYR CA 1 1
7 30595 5 1 14 TYR CB C -4.650 -23.329 5.432 1.00 . E E . 14 TYR CB 1 1
7 30596 5 1 14 TYR CD1 C -3.751 -22.952 7.769 1.00 . E E . 14 TYR CD1 1 1
7 30597 5 1 14 TYR CD2 C -5.459 -24.584 7.465 1.00 . E E . 14 TYR CD2 1 1
7 30598 5 1 14 TYR CE1 C -3.721 -23.229 9.123 1.00 . E E . 14 TYR CE1 1 1
7 30599 5 1 14 TYR CE2 C -5.437 -24.865 8.817 1.00 . E E . 14 TYR CE2 1 1
7 30600 5 1 14 TYR CG C -4.619 -23.623 6.918 1.00 . E E . 14 TYR CG 1 1
7 30601 5 1 14 TYR CZ C -4.568 -24.186 9.641 1.00 . E E . 14 TYR CZ 1 1
7 30602 5 1 14 TYR H H -3.083 -21.299 5.615 1.00 . E E . 14 TYR H 1 1
7 30603 5 1 14 TYR HA H -5.350 -21.873 4.028 1.00 . E E . 14 TYR HA 1 1
7 30604 5 1 14 TYR HB2 H -5.350 -24.013 4.979 1.00 . E E . 14 TYR HB2 1 1
7 30605 5 1 14 TYR HB3 H -3.663 -23.525 5.037 1.00 . E E . 14 TYR HB3 1 1
7 30606 5 1 14 TYR HD1 H -3.091 -22.203 7.360 1.00 . E E . 14 TYR HD1 1 1
7 30607 5 1 14 TYR HD2 H -6.141 -25.116 6.820 1.00 . E E . 14 TYR HD2 1 1
7 30608 5 1 14 TYR HE1 H -3.041 -22.695 9.768 1.00 . E E . 14 TYR HE1 1 1
7 30609 5 1 14 TYR HE2 H -6.101 -25.613 9.224 1.00 . E E . 14 TYR HE2 1 1
7 30610 5 1 14 TYR HH H -4.742 -25.409 11.113 1.00 . E E . 14 TYR HH 1 1
7 30611 5 1 14 TYR N N -3.915 -20.978 5.200 1.00 . E E . 14 TYR N 1 1
7 30612 5 1 14 TYR O O -7.357 -21.905 5.723 1.00 . E E . 14 TYR O 1 1
7 30613 5 1 14 TYR OH O -4.541 -24.471 10.986 1.00 . E E . 14 TYR OH 1 1
7 30614 5 1 15 GLN C C -7.867 -18.951 6.938 1.00 . E E . 15 GLN C 1 1
7 30615 5 1 15 GLN CA C -7.046 -19.989 7.695 1.00 . E E . 15 GLN CA 1 1
7 30616 5 1 15 GLN CB C -6.439 -19.390 8.965 1.00 . E E . 15 GLN CB 1 1
7 30617 5 1 15 GLN CD C -6.775 -18.752 11.381 1.00 . E E . 15 GLN CD 1 1
7 30618 5 1 15 GLN CG C -7.444 -19.156 10.082 1.00 . E E . 15 GLN CG 1 1
7 30619 5 1 15 GLN H H -5.082 -20.169 6.932 1.00 . E E . 15 GLN H 1 1
7 30620 5 1 15 GLN HA H -7.692 -20.810 7.969 1.00 . E E . 15 GLN HA 1 1
7 30621 5 1 15 GLN HB2 H -5.678 -20.063 9.334 1.00 . E E . 15 GLN HB2 1 1
7 30622 5 1 15 GLN HB3 H -5.981 -18.444 8.717 1.00 . E E . 15 GLN HB3 1 1
7 30623 5 1 15 GLN HE21 H -7.954 -17.164 11.521 1.00 . E E . 15 GLN HE21 1 1
7 30624 5 1 15 GLN HE22 H -6.811 -17.369 12.805 1.00 . E E . 15 GLN HE22 1 1
7 30625 5 1 15 GLN HG2 H -8.119 -18.366 9.781 1.00 . E E . 15 GLN HG2 1 1
7 30626 5 1 15 GLN HG3 H -8.003 -20.065 10.246 1.00 . E E . 15 GLN HG3 1 1
7 30627 5 1 15 GLN N N -5.992 -20.513 6.836 1.00 . E E . 15 GLN N 1 1
7 30628 5 1 15 GLN NE2 N -7.223 -17.652 11.957 1.00 . E E . 15 GLN NE2 1 1
7 30629 5 1 15 GLN O O -9.032 -18.720 7.246 1.00 . E E . 15 GLN O 1 1
7 30630 5 1 15 GLN OE1 O -5.867 -19.429 11.863 1.00 . E E . 15 GLN OE1 1 1
7 30631 5 1 16 LEU C C -8.817 -18.050 4.072 1.00 . E E . 16 LEU C 1 1
7 30632 5 1 16 LEU CA C -7.942 -17.357 5.103 1.00 . E E . 16 LEU CA 1 1
7 30633 5 1 16 LEU CB C -6.934 -16.443 4.408 1.00 . E E . 16 LEU CB 1 1
7 30634 5 1 16 LEU CD1 C -5.060 -14.795 4.576 1.00 . E E . 16 LEU CD1 1 1
7 30635 5 1 16 LEU CD2 C -7.063 -14.561 6.048 1.00 . E E . 16 LEU CD2 1 1
7 30636 5 1 16 LEU CG C -6.138 -15.539 5.344 1.00 . E E . 16 LEU CG 1 1
7 30637 5 1 16 LEU H H -6.331 -18.586 5.709 1.00 . E E . 16 LEU H 1 1
7 30638 5 1 16 LEU HA H -8.568 -16.765 5.753 1.00 . E E . 16 LEU HA 1 1
7 30639 5 1 16 LEU HB2 H -6.237 -17.061 3.860 1.00 . E E . 16 LEU HB2 1 1
7 30640 5 1 16 LEU HB3 H -7.466 -15.818 3.707 1.00 . E E . 16 LEU HB3 1 1
7 30641 5 1 16 LEU HD11 H -5.051 -15.135 3.549 1.00 . E E . 16 LEU HD11 1 1
7 30642 5 1 16 LEU HD12 H -5.266 -13.735 4.603 1.00 . E E . 16 LEU HD12 1 1
7 30643 5 1 16 LEU HD13 H -4.099 -14.989 5.027 1.00 . E E . 16 LEU HD13 1 1
7 30644 5 1 16 LEU HD21 H -8.076 -14.714 5.708 1.00 . E E . 16 LEU HD21 1 1
7 30645 5 1 16 LEU HD22 H -7.013 -14.724 7.113 1.00 . E E . 16 LEU HD22 1 1
7 30646 5 1 16 LEU HD23 H -6.757 -13.550 5.824 1.00 . E E . 16 LEU HD23 1 1
7 30647 5 1 16 LEU HG H -5.662 -16.148 6.096 1.00 . E E . 16 LEU HG 1 1
7 30648 5 1 16 LEU N N -7.258 -18.348 5.923 1.00 . E E . 16 LEU N 1 1
7 30649 5 1 16 LEU O O -9.832 -17.507 3.632 1.00 . E E . 16 LEU O 1 1
7 30650 5 1 17 GLU C C -10.573 -20.379 3.298 1.00 . E E . 17 GLU C 1 1
7 30651 5 1 17 GLU CA C -9.182 -20.069 2.746 1.00 . E E . 17 GLU CA 1 1
7 30652 5 1 17 GLU CB C -8.421 -21.358 2.428 1.00 . E E . 17 GLU CB 1 1
7 30653 5 1 17 GLU CD C -9.435 -22.335 0.310 1.00 . E E . 17 GLU CD 1 1
7 30654 5 1 17 GLU CG C -8.250 -21.620 0.937 1.00 . E E . 17 GLU CG 1 1
7 30655 5 1 17 GLU H H -7.617 -19.652 4.115 1.00 . E E . 17 GLU H 1 1
7 30656 5 1 17 GLU HA H -9.288 -19.486 1.843 1.00 . E E . 17 GLU HA 1 1
7 30657 5 1 17 GLU HB2 H -7.438 -21.301 2.876 1.00 . E E . 17 GLU HB2 1 1
7 30658 5 1 17 GLU HB3 H -8.955 -22.193 2.859 1.00 . E E . 17 GLU HB3 1 1
7 30659 5 1 17 GLU HG2 H -8.120 -20.674 0.434 1.00 . E E . 17 GLU HG2 1 1
7 30660 5 1 17 GLU HG3 H -7.366 -22.225 0.791 1.00 . E E . 17 GLU HG3 1 1
7 30661 5 1 17 GLU N N -8.430 -19.271 3.712 1.00 . E E . 17 GLU N 1 1
7 30662 5 1 17 GLU O O -11.497 -20.709 2.555 1.00 . E E . 17 GLU O 1 1
7 30663 5 1 17 GLU OE1 O -10.292 -22.857 1.058 1.00 . E E . 17 GLU OE1 1 1
7 30664 5 1 17 GLU OE2 O -9.501 -22.410 -0.937 1.00 . E E . 17 GLU OE2 1 1
7 30665 5 1 18 ASN C C -13.043 -19.471 4.866 1.00 . E E . 18 ASN C 1 1
7 30666 5 1 18 ASN CA C -11.977 -20.470 5.307 1.00 . E E . 18 ASN CA 1 1
7 30667 5 1 18 ASN CB C -11.786 -20.329 6.823 1.00 . E E . 18 ASN CB 1 1
7 30668 5 1 18 ASN CG C -10.971 -21.447 7.439 1.00 . E E . 18 ASN CG 1 1
7 30669 5 1 18 ASN H H -9.936 -19.951 5.136 1.00 . E E . 18 ASN H 1 1
7 30670 5 1 18 ASN HA H -12.309 -21.471 5.080 1.00 . E E . 18 ASN HA 1 1
7 30671 5 1 18 ASN HB2 H -11.285 -19.396 7.027 1.00 . E E . 18 ASN HB2 1 1
7 30672 5 1 18 ASN HB3 H -12.758 -20.316 7.298 1.00 . E E . 18 ASN HB3 1 1
7 30673 5 1 18 ASN HD21 H -12.178 -21.495 9.016 1.00 . E E . 18 ASN HD21 1 1
7 30674 5 1 18 ASN HD22 H -10.867 -22.619 9.038 1.00 . E E . 18 ASN HD22 1 1
7 30675 5 1 18 ASN N N -10.712 -20.237 4.613 1.00 . E E . 18 ASN N 1 1
7 30676 5 1 18 ASN ND2 N -11.380 -21.901 8.614 1.00 . E E . 18 ASN ND2 1 1
7 30677 5 1 18 ASN O O -14.229 -19.672 5.125 1.00 . E E . 18 ASN O 1 1
7 30678 5 1 18 ASN OD1 O -9.963 -21.874 6.887 1.00 . E E . 18 ASN OD1 1 1
7 30679 5 1 19 TYR C C -13.630 -17.232 2.290 1.00 . E E . 19 TYR C 1 1
7 30680 5 1 19 TYR CA C -13.551 -17.342 3.809 1.00 . E E . 19 TYR CA 1 1
7 30681 5 1 19 TYR CB C -13.141 -15.992 4.416 1.00 . E E . 19 TYR CB 1 1
7 30682 5 1 19 TYR CD1 C -13.852 -15.903 6.840 1.00 . E E . 19 TYR CD1 1 1
7 30683 5 1 19 TYR CD2 C -11.555 -16.361 6.362 1.00 . E E . 19 TYR CD2 1 1
7 30684 5 1 19 TYR CE1 C -13.591 -16.006 8.193 1.00 . E E . 19 TYR CE1 1 1
7 30685 5 1 19 TYR CE2 C -11.295 -16.470 7.713 1.00 . E E . 19 TYR CE2 1 1
7 30686 5 1 19 TYR CG C -12.841 -16.075 5.901 1.00 . E E . 19 TYR CG 1 1
7 30687 5 1 19 TYR CZ C -12.315 -16.291 8.622 1.00 . E E . 19 TYR CZ 1 1
7 30688 5 1 19 TYR H H -11.656 -18.255 4.080 1.00 . E E . 19 TYR H 1 1
7 30689 5 1 19 TYR HA H -14.529 -17.606 4.185 1.00 . E E . 19 TYR HA 1 1
7 30690 5 1 19 TYR HB2 H -12.251 -15.635 3.917 1.00 . E E . 19 TYR HB2 1 1
7 30691 5 1 19 TYR HB3 H -13.940 -15.280 4.275 1.00 . E E . 19 TYR HB3 1 1
7 30692 5 1 19 TYR HD1 H -14.854 -15.682 6.502 1.00 . E E . 19 TYR HD1 1 1
7 30693 5 1 19 TYR HD2 H -10.753 -16.497 5.648 1.00 . E E . 19 TYR HD2 1 1
7 30694 5 1 19 TYR HE1 H -14.388 -15.868 8.907 1.00 . E E . 19 TYR HE1 1 1
7 30695 5 1 19 TYR HE2 H -10.294 -16.693 8.054 1.00 . E E . 19 TYR HE2 1 1
7 30696 5 1 19 TYR HH H -12.519 -15.704 10.450 1.00 . E E . 19 TYR HH 1 1
7 30697 5 1 19 TYR N N -12.619 -18.380 4.237 1.00 . E E . 19 TYR N 1 1
7 30698 5 1 19 TYR O O -14.363 -16.398 1.760 1.00 . E E . 19 TYR O 1 1
7 30699 5 1 19 TYR OH O -12.057 -16.409 9.967 1.00 . E E . 19 TYR OH 1 1
7 30700 5 1 20 CYS C C -14.186 -18.607 -0.432 1.00 . E E . 20 CYS C 1 1
7 30701 5 1 20 CYS CA C -12.877 -18.052 0.132 1.00 . E E . 20 CYS CA 1 1
7 30702 5 1 20 CYS CB C -11.690 -18.852 -0.409 1.00 . E E . 20 CYS CB 1 1
7 30703 5 1 20 CYS H H -12.315 -18.721 2.063 1.00 . E E . 20 CYS H 1 1
7 30704 5 1 20 CYS HA H -12.775 -17.024 -0.181 1.00 . E E . 20 CYS HA 1 1
7 30705 5 1 20 CYS HB2 H -11.769 -19.872 -0.066 1.00 . E E . 20 CYS HB2 1 1
7 30706 5 1 20 CYS HB3 H -11.719 -18.838 -1.488 1.00 . E E . 20 CYS HB3 1 1
7 30707 5 1 20 CYS N N -12.881 -18.072 1.591 1.00 . E E . 20 CYS N 1 1
7 30708 5 1 20 CYS O O -14.759 -19.553 0.112 1.00 . E E . 20 CYS O 1 1
7 30709 5 1 20 CYS SG S -10.061 -18.219 0.111 1.00 . E E . 20 CYS SG 1 1
7 30710 5 1 21 ASN C C -15.591 -19.586 -3.135 1.00 . E E . 21 ASN C 1 1
7 30711 5 1 21 ASN CA C -15.883 -18.437 -2.183 1.00 . E E . 21 ASN CA 1 1
7 30712 5 1 21 ASN CB C -16.523 -17.289 -2.983 1.00 . E E . 21 ASN CB 1 1
7 30713 5 1 21 ASN CG C -17.096 -16.170 -2.127 1.00 . E E . 21 ASN CG 1 1
7 30714 5 1 21 ASN H H -14.145 -17.260 -1.907 1.00 . E E . 21 ASN H 1 1
7 30715 5 1 21 ASN HA H -16.570 -18.769 -1.422 1.00 . E E . 21 ASN HA 1 1
7 30716 5 1 21 ASN HB2 H -15.776 -16.860 -3.634 1.00 . E E . 21 ASN HB2 1 1
7 30717 5 1 21 ASN HB3 H -17.321 -17.694 -3.588 1.00 . E E . 21 ASN HB3 1 1
7 30718 5 1 21 ASN HD21 H -16.435 -17.023 -0.466 1.00 . E E . 21 ASN HD21 1 1
7 30719 5 1 21 ASN HD22 H -17.282 -15.535 -0.266 1.00 . E E . 21 ASN HD22 1 1
7 30720 5 1 21 ASN N N -14.651 -18.011 -1.527 1.00 . E E . 21 ASN N 1 1
7 30721 5 1 21 ASN ND2 N -16.921 -16.252 -0.822 1.00 . E E . 21 ASN ND2 1 1
7 30722 5 1 21 ASN O O -16.090 -20.704 -2.901 1.00 . E E . 21 ASN O 1 1
7 30723 5 1 21 ASN OXT O -14.846 -19.366 -4.112 1.00 . E E . 21 ASN OXT 1 1
7 30724 5 1 21 ASN OD1 O -17.690 -15.225 -2.645 1.00 . E E . 21 ASN OD1 1 1
7 30725 6 2 1 PHE C C -2.600 4.515 13.416 1.00 . F F . 1 PHE C 1 1
7 30726 6 2 1 PHE CA C -1.223 4.336 14.028 1.00 . F F . 1 PHE CA 1 1
7 30727 6 2 1 PHE CB C -1.291 3.377 15.227 1.00 . F F . 1 PHE CB 1 1
7 30728 6 2 1 PHE CD1 C -2.396 4.850 16.949 1.00 . F F . 1 PHE CD1 1 1
7 30729 6 2 1 PHE CD2 C -3.448 2.788 16.370 1.00 . F F . 1 PHE CD2 1 1
7 30730 6 2 1 PHE CE1 C -3.416 5.123 17.841 1.00 . F F . 1 PHE CE1 1 1
7 30731 6 2 1 PHE CE2 C -4.470 3.056 17.261 1.00 . F F . 1 PHE CE2 1 1
7 30732 6 2 1 PHE CG C -2.399 3.680 16.203 1.00 . F F . 1 PHE CG 1 1
7 30733 6 2 1 PHE CZ C -4.454 4.224 17.997 1.00 . F F . 1 PHE CZ 1 1
7 30734 6 2 1 PHE H1 H -1.460 6.352 14.329 1.00 . F F . 1 PHE H1 1 1
7 30735 6 2 1 PHE H2 H -0.457 5.565 15.489 1.00 . F F . 1 PHE H2 1 1
7 30736 6 2 1 PHE H3 H 0.137 5.873 13.907 1.00 . F F . 1 PHE H3 1 1
7 30737 6 2 1 PHE HA H -0.551 3.935 13.283 1.00 . F F . 1 PHE HA 1 1
7 30738 6 2 1 PHE HB2 H -1.439 2.372 14.864 1.00 . F F . 1 PHE HB2 1 1
7 30739 6 2 1 PHE HB3 H -0.355 3.423 15.764 1.00 . F F . 1 PHE HB3 1 1
7 30740 6 2 1 PHE HD1 H -1.587 5.553 16.828 1.00 . F F . 1 PHE HD1 1 1
7 30741 6 2 1 PHE HD2 H -3.462 1.875 15.794 1.00 . F F . 1 PHE HD2 1 1
7 30742 6 2 1 PHE HE1 H -3.401 6.038 18.416 1.00 . F F . 1 PHE HE1 1 1
7 30743 6 2 1 PHE HE2 H -5.279 2.351 17.381 1.00 . F F . 1 PHE HE2 1 1
7 30744 6 2 1 PHE HZ H -5.250 4.436 18.692 1.00 . F F . 1 PHE HZ 1 1
7 30745 6 2 1 PHE N N -0.704 5.649 14.479 1.00 . F F . 1 PHE N 1 1
7 30746 6 2 1 PHE O O -3.215 5.556 13.588 1.00 . F F . 1 PHE O 1 1
7 30747 6 2 2 VAL C C -5.345 2.550 12.663 1.00 . F F . 2 VAL C 1 1
7 30748 6 2 2 VAL CA C -4.406 3.615 12.106 1.00 . F F . 2 VAL CA 1 1
7 30749 6 2 2 VAL CB C -4.359 3.526 10.565 1.00 . F F . 2 VAL CB 1 1
7 30750 6 2 2 VAL CG1 C -3.413 4.573 9.997 1.00 . F F . 2 VAL CG1 1 1
7 30751 6 2 2 VAL CG2 C -3.958 2.129 10.111 1.00 . F F . 2 VAL CG2 1 1
7 30752 6 2 2 VAL H H -2.573 2.691 12.602 1.00 . F F . 2 VAL H 1 1
7 30753 6 2 2 VAL HA H -4.798 4.583 12.372 1.00 . F F . 2 VAL HA 1 1
7 30754 6 2 2 VAL HB H -5.354 3.741 10.186 1.00 . F F . 2 VAL HB 1 1
7 30755 6 2 2 VAL HG11 H -2.465 4.522 10.514 1.00 . F F . 2 VAL HG11 1 1
7 30756 6 2 2 VAL HG12 H -3.260 4.387 8.945 1.00 . F F . 2 VAL HG12 1 1
7 30757 6 2 2 VAL HG13 H -3.840 5.554 10.131 1.00 . F F . 2 VAL HG13 1 1
7 30758 6 2 2 VAL HG21 H -3.860 1.485 10.973 1.00 . F F . 2 VAL HG21 1 1
7 30759 6 2 2 VAL HG22 H -4.715 1.733 9.452 1.00 . F F . 2 VAL HG22 1 1
7 30760 6 2 2 VAL HG23 H -3.014 2.176 9.589 1.00 . F F . 2 VAL HG23 1 1
7 30761 6 2 2 VAL N N -3.092 3.511 12.710 1.00 . F F . 2 VAL N 1 1
7 30762 6 2 2 VAL O O -4.945 1.709 13.470 1.00 . F F . 2 VAL O 1 1
7 30763 6 2 3 ASN C C -7.975 0.670 11.616 1.00 . F F . 3 ASN C 1 1
7 30764 6 2 3 ASN CA C -7.613 1.683 12.704 1.00 . F F . 3 ASN CA 1 1
7 30765 6 2 3 ASN CB C -8.848 2.492 13.125 1.00 . F F . 3 ASN CB 1 1
7 30766 6 2 3 ASN CG C -9.879 1.671 13.876 1.00 . F F . 3 ASN CG 1 1
7 30767 6 2 3 ASN H H -6.845 3.308 11.609 1.00 . F F . 3 ASN H 1 1
7 30768 6 2 3 ASN HA H -7.228 1.155 13.560 1.00 . F F . 3 ASN HA 1 1
7 30769 6 2 3 ASN HB2 H -8.533 3.305 13.761 1.00 . F F . 3 ASN HB2 1 1
7 30770 6 2 3 ASN HB3 H -9.315 2.896 12.236 1.00 . F F . 3 ASN HB3 1 1
7 30771 6 2 3 ASN HD21 H -11.344 2.433 12.762 1.00 . F F . 3 ASN HD21 1 1
7 30772 6 2 3 ASN HD22 H -11.821 1.285 13.971 1.00 . F F . 3 ASN HD22 1 1
7 30773 6 2 3 ASN N N -6.593 2.608 12.241 1.00 . F F . 3 ASN N 1 1
7 30774 6 2 3 ASN ND2 N -11.138 1.809 13.500 1.00 . F F . 3 ASN ND2 1 1
7 30775 6 2 3 ASN O O -7.417 0.699 10.516 1.00 . F F . 3 ASN O 1 1
7 30776 6 2 3 ASN OD1 O -9.544 0.929 14.795 1.00 . F F . 3 ASN OD1 1 1
7 30777 6 2 4 GLN C C -9.789 -0.674 9.673 1.00 . F F . 4 GLN C 1 1
7 30778 6 2 4 GLN CA C -9.406 -1.249 11.036 1.00 . F F . 4 GLN CA 1 1
7 30779 6 2 4 GLN CB C -10.607 -1.937 11.700 1.00 . F F . 4 GLN CB 1 1
7 30780 6 2 4 GLN CD C -12.765 -2.191 10.413 1.00 . F F . 4 GLN CD 1 1
7 30781 6 2 4 GLN CG C -11.433 -2.821 10.783 1.00 . F F . 4 GLN CG 1 1
7 30782 6 2 4 GLN H H -9.309 -0.161 12.842 1.00 . F F . 4 GLN H 1 1
7 30783 6 2 4 GLN HA H -8.619 -1.975 10.902 1.00 . F F . 4 GLN HA 1 1
7 30784 6 2 4 GLN HB2 H -10.243 -2.550 12.512 1.00 . F F . 4 GLN HB2 1 1
7 30785 6 2 4 GLN HB3 H -11.254 -1.176 12.107 1.00 . F F . 4 GLN HB3 1 1
7 30786 6 2 4 GLN HE21 H -13.729 -3.491 11.563 1.00 . F F . 4 GLN HE21 1 1
7 30787 6 2 4 GLN HE22 H -14.716 -2.333 10.744 1.00 . F F . 4 GLN HE22 1 1
7 30788 6 2 4 GLN HG2 H -10.872 -3.000 9.878 1.00 . F F . 4 GLN HG2 1 1
7 30789 6 2 4 GLN HG3 H -11.621 -3.759 11.283 1.00 . F F . 4 GLN HG3 1 1
7 30790 6 2 4 GLN N N -8.916 -0.212 11.942 1.00 . F F . 4 GLN N 1 1
7 30791 6 2 4 GLN NE2 N -13.844 -2.728 10.959 1.00 . F F . 4 GLN NE2 1 1
7 30792 6 2 4 GLN O O -9.691 -1.356 8.652 1.00 . F F . 4 GLN O 1 1
7 30793 6 2 4 GLN OE1 O -12.824 -1.217 9.662 1.00 . F F . 4 GLN OE1 1 1
7 30794 6 2 5 HIS C C -9.493 1.302 7.405 1.00 . F F . 5 HIS C 1 1
7 30795 6 2 5 HIS CA C -10.620 1.278 8.448 1.00 . F F . 5 HIS CA 1 1
7 30796 6 2 5 HIS CB C -11.051 2.701 8.787 1.00 . F F . 5 HIS CB 1 1
7 30797 6 2 5 HIS CD2 C -11.597 4.418 6.941 1.00 . F F . 5 HIS CD2 1 1
7 30798 6 2 5 HIS CE1 C -13.625 3.760 6.461 1.00 . F F . 5 HIS CE1 1 1
7 30799 6 2 5 HIS CG C -11.874 3.362 7.728 1.00 . F F . 5 HIS CG 1 1
7 30800 6 2 5 HIS H H -10.264 1.066 10.524 1.00 . F F . 5 HIS H 1 1
7 30801 6 2 5 HIS HA H -11.463 0.748 8.033 1.00 . F F . 5 HIS HA 1 1
7 30802 6 2 5 HIS HB2 H -11.636 2.683 9.695 1.00 . F F . 5 HIS HB2 1 1
7 30803 6 2 5 HIS HB3 H -10.169 3.304 8.947 1.00 . F F . 5 HIS HB3 1 1
7 30804 6 2 5 HIS HD1 H -13.645 2.206 7.804 1.00 . F F . 5 HIS HD1 1 1
7 30805 6 2 5 HIS HD2 H -10.665 4.967 6.917 1.00 . F F . 5 HIS HD2 1 1
7 30806 6 2 5 HIS HE1 H -14.605 3.686 6.012 1.00 . F F . 5 HIS HE1 1 1
7 30807 6 2 5 HIS HE2 H -12.900 5.525 5.733 1.00 . F F . 5 HIS HE2 1 1
7 30808 6 2 5 HIS N N -10.216 0.586 9.670 1.00 . F F . 5 HIS N 1 1
7 30809 6 2 5 HIS ND1 N -13.152 2.969 7.403 1.00 . F F . 5 HIS ND1 1 1
7 30810 6 2 5 HIS NE2 N -12.703 4.658 6.161 1.00 . F F . 5 HIS NE2 1 1
7 30811 6 2 5 HIS O O -9.743 1.473 6.220 1.00 . F F . 5 HIS O 1 1
7 30812 6 2 6 LEU C C -6.397 -0.249 7.031 1.00 . F F . 6 LEU C 1 1
7 30813 6 2 6 LEU CA C -7.111 1.092 6.943 1.00 . F F . 6 LEU CA 1 1
7 30814 6 2 6 LEU CB C -6.131 2.216 7.259 1.00 . F F . 6 LEU CB 1 1
7 30815 6 2 6 LEU CD1 C -5.483 4.623 7.112 1.00 . F F . 6 LEU CD1 1 1
7 30816 6 2 6 LEU CD2 C -6.960 3.626 5.361 1.00 . F F . 6 LEU CD2 1 1
7 30817 6 2 6 LEU CG C -6.581 3.610 6.836 1.00 . F F . 6 LEU CG 1 1
7 30818 6 2 6 LEU H H -8.115 0.981 8.810 1.00 . F F . 6 LEU H 1 1
7 30819 6 2 6 LEU HA H -7.482 1.222 5.937 1.00 . F F . 6 LEU HA 1 1
7 30820 6 2 6 LEU HB2 H -5.961 2.225 8.326 1.00 . F F . 6 LEU HB2 1 1
7 30821 6 2 6 LEU HB3 H -5.195 1.998 6.765 1.00 . F F . 6 LEU HB3 1 1
7 30822 6 2 6 LEU HD11 H -4.521 4.131 7.081 1.00 . F F . 6 LEU HD11 1 1
7 30823 6 2 6 LEU HD12 H -5.515 5.399 6.362 1.00 . F F . 6 LEU HD12 1 1
7 30824 6 2 6 LEU HD13 H -5.635 5.061 8.087 1.00 . F F . 6 LEU HD13 1 1
7 30825 6 2 6 LEU HD21 H -6.713 2.675 4.915 1.00 . F F . 6 LEU HD21 1 1
7 30826 6 2 6 LEU HD22 H -8.020 3.807 5.266 1.00 . F F . 6 LEU HD22 1 1
7 30827 6 2 6 LEU HD23 H -6.415 4.412 4.858 1.00 . F F . 6 LEU HD23 1 1
7 30828 6 2 6 LEU HG H -7.450 3.891 7.413 1.00 . F F . 6 LEU HG 1 1
7 30829 6 2 6 LEU N N -8.259 1.117 7.851 1.00 . F F . 6 LEU N 1 1
7 30830 6 2 6 LEU O O -5.665 -0.645 6.122 1.00 . F F . 6 LEU O 1 1
7 30831 6 2 7 CYS C C -6.657 -3.320 7.539 1.00 . F F . 7 CYS C 1 1
7 30832 6 2 7 CYS CA C -6.006 -2.234 8.391 1.00 . F F . 7 CYS CA 1 1
7 30833 6 2 7 CYS CB C -6.139 -2.571 9.880 1.00 . F F . 7 CYS CB 1 1
7 30834 6 2 7 CYS H H -7.205 -0.551 8.827 1.00 . F F . 7 CYS H 1 1
7 30835 6 2 7 CYS HA H -4.960 -2.172 8.134 1.00 . F F . 7 CYS HA 1 1
7 30836 6 2 7 CYS HB2 H -5.544 -1.872 10.450 1.00 . F F . 7 CYS HB2 1 1
7 30837 6 2 7 CYS HB3 H -7.174 -2.467 10.169 1.00 . F F . 7 CYS HB3 1 1
7 30838 6 2 7 CYS N N -6.616 -0.935 8.141 1.00 . F F . 7 CYS N 1 1
7 30839 6 2 7 CYS O O -5.983 -4.238 7.071 1.00 . F F . 7 CYS O 1 1
7 30840 6 2 7 CYS SG S -5.604 -4.249 10.346 1.00 . F F . 7 CYS SG 1 1
7 30841 6 2 8 GLY C C -8.143 -4.457 5.199 1.00 . F F . 8 GLY C 1 1
7 30842 6 2 8 GLY CA C -8.717 -4.175 6.574 1.00 . F F . 8 GLY CA 1 1
7 30843 6 2 8 GLY H H -8.442 -2.444 7.756 1.00 . F F . 8 GLY H 1 1
7 30844 6 2 8 GLY HA2 H -8.748 -5.101 7.128 1.00 . F F . 8 GLY HA2 1 1
7 30845 6 2 8 GLY HA3 H -9.729 -3.813 6.459 1.00 . F F . 8 GLY HA3 1 1
7 30846 6 2 8 GLY N N -7.968 -3.202 7.349 1.00 . F F . 8 GLY N 1 1
7 30847 6 2 8 GLY O O -7.969 -5.617 4.835 1.00 . F F . 8 GLY O 1 1
7 30848 6 2 9 SER C C -6.122 -4.471 3.022 1.00 . F F . 9 SER C 1 1
7 30849 6 2 9 SER CA C -7.332 -3.542 3.078 1.00 . F F . 9 SER CA 1 1
7 30850 6 2 9 SER CB C -6.930 -2.166 2.540 1.00 . F F . 9 SER CB 1 1
7 30851 6 2 9 SER H H -8.052 -2.507 4.781 1.00 . F F . 9 SER H 1 1
7 30852 6 2 9 SER HA H -8.110 -3.945 2.448 1.00 . F F . 9 SER HA 1 1
7 30853 6 2 9 SER HB2 H -7.812 -1.555 2.424 1.00 . F F . 9 SER HB2 1 1
7 30854 6 2 9 SER HB3 H -6.255 -1.693 3.238 1.00 . F F . 9 SER HB3 1 1
7 30855 6 2 9 SER HG H -6.004 -1.392 0.975 1.00 . F F . 9 SER HG 1 1
7 30856 6 2 9 SER N N -7.870 -3.407 4.433 1.00 . F F . 9 SER N 1 1
7 30857 6 2 9 SER O O -6.007 -5.311 2.129 1.00 . F F . 9 SER O 1 1
7 30858 6 2 9 SER OG O -6.284 -2.274 1.284 1.00 . F F . 9 SER OG 1 1
7 30859 6 2 10 HIS C C -4.278 -6.548 4.398 1.00 . F F . 10 HIS C 1 1
7 30860 6 2 10 HIS CA C -4.004 -5.101 4.018 1.00 . F F . 10 HIS CA 1 1
7 30861 6 2 10 HIS CB C -2.989 -4.426 4.932 1.00 . F F . 10 HIS CB 1 1
7 30862 6 2 10 HIS CD2 C -2.859 -1.836 4.874 1.00 . F F . 10 HIS CD2 1 1
7 30863 6 2 10 HIS CE1 C -1.927 -1.626 2.903 1.00 . F F . 10 HIS CE1 1 1
7 30864 6 2 10 HIS CG C -2.623 -3.079 4.397 1.00 . F F . 10 HIS CG 1 1
7 30865 6 2 10 HIS H H -5.367 -3.615 4.649 1.00 . F F . 10 HIS H 1 1
7 30866 6 2 10 HIS HA H -3.599 -5.102 3.017 1.00 . F F . 10 HIS HA 1 1
7 30867 6 2 10 HIS HB2 H -3.411 -4.304 5.918 1.00 . F F . 10 HIS HB2 1 1
7 30868 6 2 10 HIS HB3 H -2.092 -5.025 4.987 1.00 . F F . 10 HIS HB3 1 1
7 30869 6 2 10 HIS HD1 H -1.771 -3.649 2.545 1.00 . F F . 10 HIS HD1 1 1
7 30870 6 2 10 HIS HD2 H -3.317 -1.590 5.822 1.00 . F F . 10 HIS HD2 1 1
7 30871 6 2 10 HIS HE1 H -1.506 -1.203 2.003 1.00 . F F . 10 HIS HE1 1 1
7 30872 6 2 10 HIS HE2 H -2.750 -0.019 3.846 1.00 . F F . 10 HIS HE2 1 1
7 30873 6 2 10 HIS N N -5.219 -4.304 3.972 1.00 . F F . 10 HIS N 1 1
7 30874 6 2 10 HIS ND1 N -2.037 -2.909 3.167 1.00 . F F . 10 HIS ND1 1 1
7 30875 6 2 10 HIS NE2 N -2.420 -0.939 3.923 1.00 . F F . 10 HIS NE2 1 1
7 30876 6 2 10 HIS O O -3.473 -7.436 4.119 1.00 . F F . 10 HIS O 1 1
7 30877 6 2 11 LEU C C -6.501 -8.750 4.058 1.00 . F F . 11 LEU C 1 1
7 30878 6 2 11 LEU CA C -5.819 -8.170 5.286 1.00 . F F . 11 LEU CA 1 1
7 30879 6 2 11 LEU CB C -6.783 -8.238 6.471 1.00 . F F . 11 LEU CB 1 1
7 30880 6 2 11 LEU CD1 C -7.620 -7.364 8.652 1.00 . F F . 11 LEU CD1 1 1
7 30881 6 2 11 LEU CD2 C -5.162 -7.610 8.287 1.00 . F F . 11 LEU CD2 1 1
7 30882 6 2 11 LEU CG C -6.496 -7.286 7.632 1.00 . F F . 11 LEU CG 1 1
7 30883 6 2 11 LEU H H -6.078 -6.072 5.123 1.00 . F F . 11 LEU H 1 1
7 30884 6 2 11 LEU HA H -4.926 -8.738 5.503 1.00 . F F . 11 LEU HA 1 1
7 30885 6 2 11 LEU HB2 H -7.780 -8.036 6.110 1.00 . F F . 11 LEU HB2 1 1
7 30886 6 2 11 LEU HB3 H -6.758 -9.246 6.856 1.00 . F F . 11 LEU HB3 1 1
7 30887 6 2 11 LEU HD11 H -8.571 -7.259 8.149 1.00 . F F . 11 LEU HD11 1 1
7 30888 6 2 11 LEU HD12 H -7.581 -8.320 9.153 1.00 . F F . 11 LEU HD12 1 1
7 30889 6 2 11 LEU HD13 H -7.506 -6.574 9.378 1.00 . F F . 11 LEU HD13 1 1
7 30890 6 2 11 LEU HD21 H -4.380 -7.602 7.543 1.00 . F F . 11 LEU HD21 1 1
7 30891 6 2 11 LEU HD22 H -4.943 -6.872 9.046 1.00 . F F . 11 LEU HD22 1 1
7 30892 6 2 11 LEU HD23 H -5.212 -8.589 8.741 1.00 . F F . 11 LEU HD23 1 1
7 30893 6 2 11 LEU HG H -6.452 -6.273 7.258 1.00 . F F . 11 LEU HG 1 1
7 30894 6 2 11 LEU N N -5.441 -6.804 4.964 1.00 . F F . 11 LEU N 1 1
7 30895 6 2 11 LEU O O -6.382 -9.935 3.756 1.00 . F F . 11 LEU O 1 1
7 30896 6 2 12 VAL C C -7.013 -8.620 1.005 1.00 . F F . 12 VAL C 1 1
7 30897 6 2 12 VAL CA C -7.944 -8.227 2.153 1.00 . F F . 12 VAL CA 1 1
7 30898 6 2 12 VAL CB C -8.842 -7.063 1.688 1.00 . F F . 12 VAL CB 1 1
7 30899 6 2 12 VAL CG1 C -9.386 -7.322 0.295 1.00 . F F . 12 VAL CG1 1 1
7 30900 6 2 12 VAL CG2 C -9.981 -6.846 2.667 1.00 . F F . 12 VAL CG2 1 1
7 30901 6 2 12 VAL H H -7.251 -6.942 3.673 1.00 . F F . 12 VAL H 1 1
7 30902 6 2 12 VAL HA H -8.585 -9.064 2.393 1.00 . F F . 12 VAL HA 1 1
7 30903 6 2 12 VAL HB H -8.244 -6.162 1.658 1.00 . F F . 12 VAL HB 1 1
7 30904 6 2 12 VAL HG11 H -8.562 -7.442 -0.395 1.00 . F F . 12 VAL HG11 1 1
7 30905 6 2 12 VAL HG12 H -9.981 -8.221 0.303 1.00 . F F . 12 VAL HG12 1 1
7 30906 6 2 12 VAL HG13 H -9.996 -6.488 -0.014 1.00 . F F . 12 VAL HG13 1 1
7 30907 6 2 12 VAL HG21 H -9.718 -7.270 3.624 1.00 . F F . 12 VAL HG21 1 1
7 30908 6 2 12 VAL HG22 H -10.166 -5.788 2.779 1.00 . F F . 12 VAL HG22 1 1
7 30909 6 2 12 VAL HG23 H -10.871 -7.328 2.293 1.00 . F F . 12 VAL HG23 1 1
7 30910 6 2 12 VAL N N -7.214 -7.872 3.359 1.00 . F F . 12 VAL N 1 1
7 30911 6 2 12 VAL O O -7.248 -9.629 0.336 1.00 . F F . 12 VAL O 1 1
7 30912 6 2 13 GLU C C -4.454 -9.476 -0.227 1.00 . F F . 13 GLU C 1 1
7 30913 6 2 13 GLU CA C -5.043 -8.077 -0.331 1.00 . F F . 13 GLU CA 1 1
7 30914 6 2 13 GLU CB C -3.938 -7.015 -0.404 1.00 . F F . 13 GLU CB 1 1
7 30915 6 2 13 GLU CD C -2.480 -5.391 0.849 1.00 . F F . 13 GLU CD 1 1
7 30916 6 2 13 GLU CG C -3.246 -6.703 0.910 1.00 . F F . 13 GLU CG 1 1
7 30917 6 2 13 GLU H H -5.857 -7.003 1.315 1.00 . F F . 13 GLU H 1 1
7 30918 6 2 13 GLU HA H -5.614 -8.029 -1.249 1.00 . F F . 13 GLU HA 1 1
7 30919 6 2 13 GLU HB2 H -3.184 -7.351 -1.100 1.00 . F F . 13 GLU HB2 1 1
7 30920 6 2 13 GLU HB3 H -4.368 -6.098 -0.780 1.00 . F F . 13 GLU HB3 1 1
7 30921 6 2 13 GLU HG2 H -3.991 -6.636 1.689 1.00 . F F . 13 GLU HG2 1 1
7 30922 6 2 13 GLU HG3 H -2.555 -7.499 1.138 1.00 . F F . 13 GLU HG3 1 1
7 30923 6 2 13 GLU N N -5.980 -7.810 0.761 1.00 . F F . 13 GLU N 1 1
7 30924 6 2 13 GLU O O -4.329 -10.180 -1.230 1.00 . F F . 13 GLU O 1 1
7 30925 6 2 13 GLU OE1 O -2.612 -4.667 -0.163 1.00 . F F . 13 GLU OE1 1 1
7 30926 6 2 13 GLU OE2 O -1.768 -5.064 1.827 1.00 . F F . 13 GLU OE2 1 1
7 30927 6 2 14 ALA C C -4.712 -12.249 1.206 1.00 . F F . 14 ALA C 1 1
7 30928 6 2 14 ALA CA C -3.589 -11.214 1.208 1.00 . F F . 14 ALA CA 1 1
7 30929 6 2 14 ALA CB C -2.826 -11.256 2.515 1.00 . F F . 14 ALA CB 1 1
7 30930 6 2 14 ALA H H -4.272 -9.292 1.749 1.00 . F F . 14 ALA H 1 1
7 30931 6 2 14 ALA HA H -2.902 -11.437 0.405 1.00 . F F . 14 ALA HA 1 1
7 30932 6 2 14 ALA HB1 H -2.736 -10.255 2.912 1.00 . F F . 14 ALA HB1 1 1
7 30933 6 2 14 ALA HB2 H -3.358 -11.876 3.222 1.00 . F F . 14 ALA HB2 1 1
7 30934 6 2 14 ALA HB3 H -1.841 -11.666 2.345 1.00 . F F . 14 ALA HB3 1 1
7 30935 6 2 14 ALA N N -4.129 -9.889 0.986 1.00 . F F . 14 ALA N 1 1
7 30936 6 2 14 ALA O O -4.515 -13.395 0.807 1.00 . F F . 14 ALA O 1 1
7 30937 6 2 15 LEU C C -7.409 -13.236 0.322 1.00 . F F . 15 LEU C 1 1
7 30938 6 2 15 LEU CA C -7.070 -12.680 1.699 1.00 . F F . 15 LEU CA 1 1
7 30939 6 2 15 LEU CB C -8.270 -11.900 2.241 1.00 . F F . 15 LEU CB 1 1
7 30940 6 2 15 LEU CD1 C -9.909 -11.450 4.075 1.00 . F F . 15 LEU CD1 1 1
7 30941 6 2 15 LEU CD2 C -9.467 -13.801 3.355 1.00 . F F . 15 LEU CD2 1 1
7 30942 6 2 15 LEU CG C -8.860 -12.417 3.554 1.00 . F F . 15 LEU CG 1 1
7 30943 6 2 15 LEU H H -5.974 -10.888 1.940 1.00 . F F . 15 LEU H 1 1
7 30944 6 2 15 LEU HA H -6.853 -13.502 2.365 1.00 . F F . 15 LEU HA 1 1
7 30945 6 2 15 LEU HB2 H -7.965 -10.875 2.390 1.00 . F F . 15 LEU HB2 1 1
7 30946 6 2 15 LEU HB3 H -9.049 -11.921 1.492 1.00 . F F . 15 LEU HB3 1 1
7 30947 6 2 15 LEU HD11 H -9.537 -10.439 4.002 1.00 . F F . 15 LEU HD11 1 1
7 30948 6 2 15 LEU HD12 H -10.810 -11.546 3.483 1.00 . F F . 15 LEU HD12 1 1
7 30949 6 2 15 LEU HD13 H -10.130 -11.679 5.106 1.00 . F F . 15 LEU HD13 1 1
7 30950 6 2 15 LEU HD21 H -8.782 -14.418 2.792 1.00 . F F . 15 LEU HD21 1 1
7 30951 6 2 15 LEU HD22 H -9.655 -14.254 4.317 1.00 . F F . 15 LEU HD22 1 1
7 30952 6 2 15 LEU HD23 H -10.398 -13.710 2.812 1.00 . F F . 15 LEU HD23 1 1
7 30953 6 2 15 LEU HG H -8.074 -12.492 4.293 1.00 . F F . 15 LEU HG 1 1
7 30954 6 2 15 LEU N N -5.891 -11.819 1.644 1.00 . F F . 15 LEU N 1 1
7 30955 6 2 15 LEU O O -7.423 -14.450 0.123 1.00 . F F . 15 LEU O 1 1
7 30956 6 2 16 TYR C C -6.815 -13.397 -2.677 1.00 . F F . 16 TYR C 1 1
7 30957 6 2 16 TYR CA C -8.031 -12.792 -1.976 1.00 . F F . 16 TYR CA 1 1
7 30958 6 2 16 TYR CB C -8.669 -11.664 -2.810 1.00 . F F . 16 TYR CB 1 1
7 30959 6 2 16 TYR CD1 C -6.797 -10.761 -4.243 1.00 . F F . 16 TYR CD1 1 1
7 30960 6 2 16 TYR CD2 C -7.857 -9.277 -2.714 1.00 . F F . 16 TYR CD2 1 1
7 30961 6 2 16 TYR CE1 C -5.981 -9.741 -4.674 1.00 . F F . 16 TYR CE1 1 1
7 30962 6 2 16 TYR CE2 C -7.038 -8.249 -3.137 1.00 . F F . 16 TYR CE2 1 1
7 30963 6 2 16 TYR CG C -7.750 -10.549 -3.259 1.00 . F F . 16 TYR CG 1 1
7 30964 6 2 16 TYR CZ C -6.101 -8.487 -4.118 1.00 . F F . 16 TYR CZ 1 1
7 30965 6 2 16 TYR H H -7.659 -11.388 -0.426 1.00 . F F . 16 TYR H 1 1
7 30966 6 2 16 TYR HA H -8.770 -13.570 -1.856 1.00 . F F . 16 TYR HA 1 1
7 30967 6 2 16 TYR HB2 H -9.098 -12.099 -3.699 1.00 . F F . 16 TYR HB2 1 1
7 30968 6 2 16 TYR HB3 H -9.462 -11.217 -2.228 1.00 . F F . 16 TYR HB3 1 1
7 30969 6 2 16 TYR HD1 H -6.701 -11.746 -4.676 1.00 . F F . 16 TYR HD1 1 1
7 30970 6 2 16 TYR HD2 H -8.594 -9.095 -1.944 1.00 . F F . 16 TYR HD2 1 1
7 30971 6 2 16 TYR HE1 H -5.246 -9.929 -5.441 1.00 . F F . 16 TYR HE1 1 1
7 30972 6 2 16 TYR HE2 H -7.134 -7.266 -2.700 1.00 . F F . 16 TYR HE2 1 1
7 30973 6 2 16 TYR HH H -4.397 -7.814 -4.704 1.00 . F F . 16 TYR HH 1 1
7 30974 6 2 16 TYR N N -7.685 -12.348 -0.634 1.00 . F F . 16 TYR N 1 1
7 30975 6 2 16 TYR O O -6.954 -14.141 -3.644 1.00 . F F . 16 TYR O 1 1
7 30976 6 2 16 TYR OH O -5.284 -7.468 -4.553 1.00 . F F . 16 TYR OH 1 1
7 30977 6 2 17 LEU C C -4.327 -15.126 -2.453 1.00 . F F . 17 LEU C 1 1
7 30978 6 2 17 LEU CA C -4.392 -13.628 -2.737 1.00 . F F . 17 LEU CA 1 1
7 30979 6 2 17 LEU CB C -3.169 -12.897 -2.163 1.00 . F F . 17 LEU CB 1 1
7 30980 6 2 17 LEU CD1 C -0.994 -11.780 -2.729 1.00 . F F . 17 LEU CD1 1 1
7 30981 6 2 17 LEU CD2 C -1.124 -14.268 -2.719 1.00 . F F . 17 LEU CD2 1 1
7 30982 6 2 17 LEU CG C -1.885 -12.979 -3.003 1.00 . F F . 17 LEU CG 1 1
7 30983 6 2 17 LEU H H -5.572 -12.506 -1.383 1.00 . F F . 17 LEU H 1 1
7 30984 6 2 17 LEU HA H -4.428 -13.478 -3.807 1.00 . F F . 17 LEU HA 1 1
7 30985 6 2 17 LEU HB2 H -3.425 -11.855 -2.044 1.00 . F F . 17 LEU HB2 1 1
7 30986 6 2 17 LEU HB3 H -2.958 -13.309 -1.187 1.00 . F F . 17 LEU HB3 1 1
7 30987 6 2 17 LEU HD11 H -1.605 -10.918 -2.509 1.00 . F F . 17 LEU HD11 1 1
7 30988 6 2 17 LEU HD12 H -0.354 -11.994 -1.884 1.00 . F F . 17 LEU HD12 1 1
7 30989 6 2 17 LEU HD13 H -0.383 -11.575 -3.599 1.00 . F F . 17 LEU HD13 1 1
7 30990 6 2 17 LEU HD21 H -1.805 -15.103 -2.750 1.00 . F F . 17 LEU HD21 1 1
7 30991 6 2 17 LEU HD22 H -0.353 -14.403 -3.466 1.00 . F F . 17 LEU HD22 1 1
7 30992 6 2 17 LEU HD23 H -0.671 -14.208 -1.741 1.00 . F F . 17 LEU HD23 1 1
7 30993 6 2 17 LEU HG H -2.148 -12.968 -4.053 1.00 . F F . 17 LEU HG 1 1
7 30994 6 2 17 LEU N N -5.623 -13.091 -2.169 1.00 . F F . 17 LEU N 1 1
7 30995 6 2 17 LEU O O -3.922 -15.914 -3.308 1.00 . F F . 17 LEU O 1 1
7 30996 6 2 18 VAL C C -5.892 -17.634 -1.636 1.00 . F F . 18 VAL C 1 1
7 30997 6 2 18 VAL CA C -4.802 -16.911 -0.859 1.00 . F F . 18 VAL CA 1 1
7 30998 6 2 18 VAL CB C -5.060 -17.070 0.659 1.00 . F F . 18 VAL CB 1 1
7 30999 6 2 18 VAL CG1 C -5.261 -18.532 1.035 1.00 . F F . 18 VAL CG1 1 1
7 31000 6 2 18 VAL CG2 C -3.915 -16.468 1.457 1.00 . F F . 18 VAL CG2 1 1
7 31001 6 2 18 VAL H H -5.105 -14.829 -0.632 1.00 . F F . 18 VAL H 1 1
7 31002 6 2 18 VAL HA H -3.845 -17.353 -1.094 1.00 . F F . 18 VAL HA 1 1
7 31003 6 2 18 VAL HB H -5.965 -16.532 0.906 1.00 . F F . 18 VAL HB 1 1
7 31004 6 2 18 VAL HG11 H -5.508 -19.103 0.152 1.00 . F F . 18 VAL HG11 1 1
7 31005 6 2 18 VAL HG12 H -4.354 -18.920 1.472 1.00 . F F . 18 VAL HG12 1 1
7 31006 6 2 18 VAL HG13 H -6.066 -18.613 1.752 1.00 . F F . 18 VAL HG13 1 1
7 31007 6 2 18 VAL HG21 H -2.989 -16.940 1.168 1.00 . F F . 18 VAL HG21 1 1
7 31008 6 2 18 VAL HG22 H -3.857 -15.408 1.259 1.00 . F F . 18 VAL HG22 1 1
7 31009 6 2 18 VAL HG23 H -4.087 -16.627 2.513 1.00 . F F . 18 VAL HG23 1 1
7 31010 6 2 18 VAL N N -4.768 -15.510 -1.256 1.00 . F F . 18 VAL N 1 1
7 31011 6 2 18 VAL O O -5.694 -18.750 -2.122 1.00 . F F . 18 VAL O 1 1
7 31012 6 2 19 CYS C C -7.789 -17.739 -3.966 1.00 . F F . 19 CYS C 1 1
7 31013 6 2 19 CYS CA C -8.168 -17.532 -2.499 1.00 . F F . 19 CYS CA 1 1
7 31014 6 2 19 CYS CB C -9.384 -16.611 -2.386 1.00 . F F . 19 CYS CB 1 1
7 31015 6 2 19 CYS H H -7.126 -16.084 -1.361 1.00 . F F . 19 CYS H 1 1
7 31016 6 2 19 CYS HA H -8.408 -18.492 -2.063 1.00 . F F . 19 CYS HA 1 1
7 31017 6 2 19 CYS HB2 H -9.131 -15.643 -2.795 1.00 . F F . 19 CYS HB2 1 1
7 31018 6 2 19 CYS HB3 H -10.200 -17.032 -2.955 1.00 . F F . 19 CYS HB3 1 1
7 31019 6 2 19 CYS N N -7.040 -16.975 -1.765 1.00 . F F . 19 CYS N 1 1
7 31020 6 2 19 CYS O O -8.242 -18.688 -4.610 1.00 . F F . 19 CYS O 1 1
7 31021 6 2 19 CYS SG S -9.973 -16.350 -0.680 1.00 . F F . 19 CYS SG 1 1
7 31022 6 2 20 GLY C C -7.585 -16.630 -6.849 1.00 . F F . 20 GLY C 1 1
7 31023 6 2 20 GLY CA C -6.491 -16.941 -5.852 1.00 . F F . 20 GLY CA 1 1
7 31024 6 2 20 GLY H H -6.615 -16.121 -3.908 1.00 . F F . 20 GLY H 1 1
7 31025 6 2 20 GLY HA2 H -5.679 -16.245 -6.000 1.00 . F F . 20 GLY HA2 1 1
7 31026 6 2 20 GLY HA3 H -6.129 -17.943 -6.034 1.00 . F F . 20 GLY HA3 1 1
7 31027 6 2 20 GLY N N -6.944 -16.850 -4.479 1.00 . F F . 20 GLY N 1 1
7 31028 6 2 20 GLY O O -7.924 -15.468 -7.061 1.00 . F F . 20 GLY O 1 1
7 31029 6 2 21 GLU C C -10.553 -17.448 -7.752 1.00 . F F . 21 GLU C 1 1
7 31030 6 2 21 GLU CA C -9.195 -17.509 -8.441 1.00 . F F . 21 GLU CA 1 1
7 31031 6 2 21 GLU CB C -9.166 -18.667 -9.440 1.00 . F F . 21 GLU CB 1 1
7 31032 6 2 21 GLU CD C -7.386 -17.736 -10.993 1.00 . F F . 21 GLU CD 1 1
7 31033 6 2 21 GLU CG C -7.807 -18.882 -10.091 1.00 . F F . 21 GLU CG 1 1
7 31034 6 2 21 GLU H H -7.821 -18.571 -7.244 1.00 . F F . 21 GLU H 1 1
7 31035 6 2 21 GLU HA H -9.026 -16.583 -8.964 1.00 . F F . 21 GLU HA 1 1
7 31036 6 2 21 GLU HB2 H -9.441 -19.577 -8.927 1.00 . F F . 21 GLU HB2 1 1
7 31037 6 2 21 GLU HB3 H -9.887 -18.472 -10.221 1.00 . F F . 21 GLU HB3 1 1
7 31038 6 2 21 GLU HG2 H -7.066 -18.995 -9.313 1.00 . F F . 21 GLU HG2 1 1
7 31039 6 2 21 GLU HG3 H -7.845 -19.787 -10.679 1.00 . F F . 21 GLU HG3 1 1
7 31040 6 2 21 GLU N N -8.134 -17.672 -7.458 1.00 . F F . 21 GLU N 1 1
7 31041 6 2 21 GLU O O -11.583 -17.224 -8.390 1.00 . F F . 21 GLU O 1 1
7 31042 6 2 21 GLU OE1 O -8.173 -16.787 -11.185 1.00 . F F . 21 GLU OE1 1 1
7 31043 6 2 21 GLU OE2 O -6.260 -17.787 -11.529 1.00 . F F . 21 GLU OE2 1 1
7 31044 6 2 22 ARG C C -11.948 -16.249 -5.005 1.00 . F F . 22 ARG C 1 1
7 31045 6 2 22 ARG CA C -11.770 -17.611 -5.657 1.00 . F F . 22 ARG CA 1 1
7 31046 6 2 22 ARG CB C -11.764 -18.703 -4.583 1.00 . F F . 22 ARG CB 1 1
7 31047 6 2 22 ARG CD C -12.030 -21.157 -4.124 1.00 . F F . 22 ARG CD 1 1
7 31048 6 2 22 ARG CG C -11.623 -20.107 -5.142 1.00 . F F . 22 ARG CG 1 1
7 31049 6 2 22 ARG CZ C -10.691 -23.162 -4.644 1.00 . F F . 22 ARG CZ 1 1
7 31050 6 2 22 ARG H H -9.693 -17.813 -5.991 1.00 . F F . 22 ARG H 1 1
7 31051 6 2 22 ARG HA H -12.598 -17.783 -6.328 1.00 . F F . 22 ARG HA 1 1
7 31052 6 2 22 ARG HB2 H -10.938 -18.525 -3.908 1.00 . F F . 22 ARG HB2 1 1
7 31053 6 2 22 ARG HB3 H -12.690 -18.653 -4.026 1.00 . F F . 22 ARG HB3 1 1
7 31054 6 2 22 ARG HD2 H -11.423 -21.040 -3.238 1.00 . F F . 22 ARG HD2 1 1
7 31055 6 2 22 ARG HD3 H -13.070 -21.012 -3.869 1.00 . F F . 22 ARG HD3 1 1
7 31056 6 2 22 ARG HE H -12.635 -22.933 -5.073 1.00 . F F . 22 ARG HE 1 1
7 31057 6 2 22 ARG HG2 H -12.254 -20.201 -6.013 1.00 . F F . 22 ARG HG2 1 1
7 31058 6 2 22 ARG HG3 H -10.593 -20.270 -5.421 1.00 . F F . 22 ARG HG3 1 1
7 31059 6 2 22 ARG HH11 H -9.719 -21.811 -3.485 1.00 . F F . 22 ARG HH11 1 1
7 31060 6 2 22 ARG HH12 H -8.767 -23.173 -3.994 1.00 . F F . 22 ARG HH12 1 1
7 31061 6 2 22 ARG HH21 H -11.386 -24.713 -5.752 1.00 . F F . 22 ARG HH21 1 1
7 31062 6 2 22 ARG HH22 H -9.713 -24.815 -5.271 1.00 . F F . 22 ARG HH22 1 1
7 31063 6 2 22 ARG N N -10.547 -17.645 -6.441 1.00 . F F . 22 ARG N 1 1
7 31064 6 2 22 ARG NE N -11.853 -22.510 -4.645 1.00 . F F . 22 ARG NE 1 1
7 31065 6 2 22 ARG NH1 N -9.646 -22.673 -3.987 1.00 . F F . 22 ARG NH1 1 1
7 31066 6 2 22 ARG NH2 N -10.585 -24.323 -5.267 1.00 . F F . 22 ARG NH2 1 1
7 31067 6 2 22 ARG O O -10.979 -15.515 -4.809 1.00 . F F . 22 ARG O 1 1
7 31068 6 2 23 GLY C C -13.705 -14.805 -2.556 1.00 . F F . 23 GLY C 1 1
7 31069 6 2 23 GLY CA C -13.469 -14.653 -4.040 1.00 . F F . 23 GLY CA 1 1
7 31070 6 2 23 GLY H H -13.912 -16.551 -4.851 1.00 . F F . 23 GLY H 1 1
7 31071 6 2 23 GLY HA2 H -12.633 -13.986 -4.198 1.00 . F F . 23 GLY HA2 1 1
7 31072 6 2 23 GLY HA3 H -14.350 -14.226 -4.494 1.00 . F F . 23 GLY HA3 1 1
7 31073 6 2 23 GLY N N -13.184 -15.922 -4.672 1.00 . F F . 23 GLY N 1 1
7 31074 6 2 23 GLY O O -13.299 -15.801 -1.964 1.00 . F F . 23 GLY O 1 1
7 31075 6 2 24 PHE C C -15.590 -12.663 -0.207 1.00 . F F . 24 PHE C 1 1
7 31076 6 2 24 PHE CA C -14.661 -13.826 -0.538 1.00 . F F . 24 PHE CA 1 1
7 31077 6 2 24 PHE CB C -13.378 -13.724 0.302 1.00 . F F . 24 PHE CB 1 1
7 31078 6 2 24 PHE CD1 C -12.039 -12.099 -1.063 1.00 . F F . 24 PHE CD1 1 1
7 31079 6 2 24 PHE CD2 C -12.549 -11.531 1.192 1.00 . F F . 24 PHE CD2 1 1
7 31080 6 2 24 PHE CE1 C -11.366 -10.908 -1.215 1.00 . F F . 24 PHE CE1 1 1
7 31081 6 2 24 PHE CE2 C -11.877 -10.336 1.047 1.00 . F F . 24 PHE CE2 1 1
7 31082 6 2 24 PHE CG C -12.638 -12.426 0.140 1.00 . F F . 24 PHE CG 1 1
7 31083 6 2 24 PHE CZ C -11.283 -10.027 -0.159 1.00 . F F . 24 PHE CZ 1 1
7 31084 6 2 24 PHE H H -14.654 -13.049 -2.501 1.00 . F F . 24 PHE H 1 1
7 31085 6 2 24 PHE HA H -15.161 -14.753 -0.307 1.00 . F F . 24 PHE HA 1 1
7 31086 6 2 24 PHE HB2 H -13.630 -13.827 1.347 1.00 . F F . 24 PHE HB2 1 1
7 31087 6 2 24 PHE HB3 H -12.708 -14.524 0.019 1.00 . F F . 24 PHE HB3 1 1
7 31088 6 2 24 PHE HD1 H -12.101 -12.790 -1.891 1.00 . F F . 24 PHE HD1 1 1
7 31089 6 2 24 PHE HD2 H -13.016 -11.776 2.136 1.00 . F F . 24 PHE HD2 1 1
7 31090 6 2 24 PHE HE1 H -10.901 -10.667 -2.158 1.00 . F F . 24 PHE HE1 1 1
7 31091 6 2 24 PHE HE2 H -11.811 -9.648 1.874 1.00 . F F . 24 PHE HE2 1 1
7 31092 6 2 24 PHE HZ H -10.755 -9.095 -0.279 1.00 . F F . 24 PHE HZ 1 1
7 31093 6 2 24 PHE N N -14.359 -13.818 -1.962 1.00 . F F . 24 PHE N 1 1
7 31094 6 2 24 PHE O O -16.012 -11.919 -1.098 1.00 . F F . 24 PHE O 1 1
7 31095 6 2 25 PHE C C -16.005 -10.615 2.592 1.00 . F F . 25 PHE C 1 1
7 31096 6 2 25 PHE CA C -16.736 -11.412 1.523 1.00 . F F . 25 PHE CA 1 1
7 31097 6 2 25 PHE CB C -18.075 -11.953 2.051 1.00 . F F . 25 PHE CB 1 1
7 31098 6 2 25 PHE CD1 C -17.489 -12.874 4.327 1.00 . F F . 25 PHE CD1 1 1
7 31099 6 2 25 PHE CD2 C -18.279 -14.384 2.659 1.00 . F F . 25 PHE CD2 1 1
7 31100 6 2 25 PHE CE1 C -17.368 -13.921 5.220 1.00 . F F . 25 PHE CE1 1 1
7 31101 6 2 25 PHE CE2 C -18.159 -15.434 3.549 1.00 . F F . 25 PHE CE2 1 1
7 31102 6 2 25 PHE CG C -17.946 -13.092 3.035 1.00 . F F . 25 PHE CG 1 1
7 31103 6 2 25 PHE CZ C -17.703 -15.201 4.831 1.00 . F F . 25 PHE CZ 1 1
7 31104 6 2 25 PHE H H -15.501 -13.107 1.731 1.00 . F F . 25 PHE H 1 1
7 31105 6 2 25 PHE HA H -16.925 -10.764 0.679 1.00 . F F . 25 PHE HA 1 1
7 31106 6 2 25 PHE HB2 H -18.605 -11.152 2.543 1.00 . F F . 25 PHE HB2 1 1
7 31107 6 2 25 PHE HB3 H -18.663 -12.302 1.216 1.00 . F F . 25 PHE HB3 1 1
7 31108 6 2 25 PHE HD1 H -17.230 -11.873 4.634 1.00 . F F . 25 PHE HD1 1 1
7 31109 6 2 25 PHE HD2 H -18.635 -14.569 1.656 1.00 . F F . 25 PHE HD2 1 1
7 31110 6 2 25 PHE HE1 H -17.008 -13.737 6.223 1.00 . F F . 25 PHE HE1 1 1
7 31111 6 2 25 PHE HE2 H -18.421 -16.436 3.242 1.00 . F F . 25 PHE HE2 1 1
7 31112 6 2 25 PHE HZ H -17.609 -16.021 5.528 1.00 . F F . 25 PHE HZ 1 1
7 31113 6 2 25 PHE N N -15.886 -12.497 1.068 1.00 . F F . 25 PHE N 1 1
7 31114 6 2 25 PHE O O -15.149 -11.157 3.294 1.00 . F F . 25 PHE O 1 1
7 31115 6 2 26 TYR C C -16.587 -7.442 4.247 1.00 . F F . 26 TYR C 1 1
7 31116 6 2 26 TYR CA C -15.647 -8.503 3.693 1.00 . F F . 26 TYR CA 1 1
7 31117 6 2 26 TYR CB C -14.415 -7.826 3.083 1.00 . F F . 26 TYR CB 1 1
7 31118 6 2 26 TYR CD1 C -12.733 -7.719 4.955 1.00 . F F . 26 TYR CD1 1 1
7 31119 6 2 26 TYR CD2 C -13.738 -5.688 4.221 1.00 . F F . 26 TYR CD2 1 1
7 31120 6 2 26 TYR CE1 C -12.017 -7.026 5.908 1.00 . F F . 26 TYR CE1 1 1
7 31121 6 2 26 TYR CE2 C -13.025 -4.987 5.167 1.00 . F F . 26 TYR CE2 1 1
7 31122 6 2 26 TYR CG C -13.606 -7.062 4.099 1.00 . F F . 26 TYR CG 1 1
7 31123 6 2 26 TYR CZ C -12.168 -5.659 6.010 1.00 . F F . 26 TYR CZ 1 1
7 31124 6 2 26 TYR H H -16.991 -8.937 2.115 1.00 . F F . 26 TYR H 1 1
7 31125 6 2 26 TYR HA H -15.327 -9.142 4.502 1.00 . F F . 26 TYR HA 1 1
7 31126 6 2 26 TYR HB2 H -13.777 -8.580 2.645 1.00 . F F . 26 TYR HB2 1 1
7 31127 6 2 26 TYR HB3 H -14.731 -7.134 2.317 1.00 . F F . 26 TYR HB3 1 1
7 31128 6 2 26 TYR HD1 H -12.620 -8.791 4.869 1.00 . F F . 26 TYR HD1 1 1
7 31129 6 2 26 TYR HD2 H -14.411 -5.164 3.560 1.00 . F F . 26 TYR HD2 1 1
7 31130 6 2 26 TYR HE1 H -11.338 -7.554 6.560 1.00 . F F . 26 TYR HE1 1 1
7 31131 6 2 26 TYR HE2 H -13.144 -3.917 5.248 1.00 . F F . 26 TYR HE2 1 1
7 31132 6 2 26 TYR HH H -11.766 -4.046 6.971 1.00 . F F . 26 TYR HH 1 1
7 31133 6 2 26 TYR N N -16.311 -9.335 2.708 1.00 . F F . 26 TYR N 1 1
7 31134 6 2 26 TYR O O -17.076 -6.587 3.515 1.00 . F F . 26 TYR O 1 1
7 31135 6 2 26 TYR OH O -11.473 -4.962 6.965 1.00 . F F . 26 TYR OH 1 1
7 31136 6 2 27 THR C C -16.906 -5.827 7.329 1.00 . F F . 27 THR C 1 1
7 31137 6 2 27 THR CA C -17.677 -6.525 6.205 1.00 . F F . 27 THR CA 1 1
7 31138 6 2 27 THR CB C -18.933 -7.220 6.737 1.00 . F F . 27 THR CB 1 1
7 31139 6 2 27 THR CG2 C -19.967 -7.501 5.660 1.00 . F F . 27 THR CG2 1 1
7 31140 6 2 27 THR H H -16.390 -8.189 6.083 1.00 . F F . 27 THR H 1 1
7 31141 6 2 27 THR HA H -17.965 -5.785 5.473 1.00 . F F . 27 THR HA 1 1
7 31142 6 2 27 THR HB H -19.394 -6.585 7.480 1.00 . F F . 27 THR HB 1 1
7 31143 6 2 27 THR HG1 H -18.403 -8.301 8.286 1.00 . F F . 27 THR HG1 1 1
7 31144 6 2 27 THR HG21 H -19.686 -6.991 4.746 1.00 . F F . 27 THR HG21 1 1
7 31145 6 2 27 THR HG22 H -20.021 -8.563 5.478 1.00 . F F . 27 THR HG22 1 1
7 31146 6 2 27 THR HG23 H -20.932 -7.144 5.987 1.00 . F F . 27 THR HG23 1 1
7 31147 6 2 27 THR N N -16.818 -7.490 5.545 1.00 . F F . 27 THR N 1 1
7 31148 6 2 27 THR O O -16.733 -6.384 8.417 1.00 . F F . 27 THR O 1 1
7 31149 6 2 27 THR OG1 O -18.599 -8.455 7.355 1.00 . F F . 27 THR OG1 1 1
7 31150 6 2 28 PRO C C -16.448 -3.222 9.167 1.00 . F F . 28 PRO C 1 1
7 31151 6 2 28 PRO CA C -15.613 -3.839 8.044 1.00 . F F . 28 PRO CA 1 1
7 31152 6 2 28 PRO CB C -14.976 -2.740 7.191 1.00 . F F . 28 PRO CB 1 1
7 31153 6 2 28 PRO CD C -16.531 -3.887 5.787 1.00 . F F . 28 PRO CD 1 1
7 31154 6 2 28 PRO CG C -15.939 -2.534 6.077 1.00 . F F . 28 PRO CG 1 1
7 31155 6 2 28 PRO HA H -14.832 -4.447 8.479 1.00 . F F . 28 PRO HA 1 1
7 31156 6 2 28 PRO HB2 H -14.859 -1.845 7.784 1.00 . F F . 28 PRO HB2 1 1
7 31157 6 2 28 PRO HB3 H -14.016 -3.070 6.829 1.00 . F F . 28 PRO HB3 1 1
7 31158 6 2 28 PRO HD2 H -17.571 -3.789 5.506 1.00 . F F . 28 PRO HD2 1 1
7 31159 6 2 28 PRO HD3 H -15.975 -4.386 5.006 1.00 . F F . 28 PRO HD3 1 1
7 31160 6 2 28 PRO HG2 H -16.712 -1.844 6.381 1.00 . F F . 28 PRO HG2 1 1
7 31161 6 2 28 PRO HG3 H -15.418 -2.158 5.207 1.00 . F F . 28 PRO HG3 1 1
7 31162 6 2 28 PRO N N -16.400 -4.607 7.068 1.00 . F F . 28 PRO N 1 1
7 31163 6 2 28 PRO O O -16.394 -2.014 9.405 1.00 . F F . 28 PRO O 1 1
7 31164 6 2 29 LYS C C -17.643 -4.407 12.233 1.00 . F F . 29 LYS C 1 1
7 31165 6 2 29 LYS CA C -18.003 -3.601 10.985 1.00 . F F . 29 LYS CA 1 1
7 31166 6 2 29 LYS CB C -19.496 -3.748 10.661 1.00 . F F . 29 LYS CB 1 1
7 31167 6 2 29 LYS CD C -21.884 -3.240 11.331 1.00 . F F . 29 LYS CD 1 1
7 31168 6 2 29 LYS CE C -22.437 -4.467 12.049 1.00 . F F . 29 LYS CE 1 1
7 31169 6 2 29 LYS CG C -20.409 -3.008 11.630 1.00 . F F . 29 LYS CG 1 1
7 31170 6 2 29 LYS H H -17.170 -5.015 9.651 1.00 . F F . 29 LYS H 1 1
7 31171 6 2 29 LYS HA H -17.778 -2.559 11.163 1.00 . F F . 29 LYS HA 1 1
7 31172 6 2 29 LYS HB2 H -19.675 -3.364 9.666 1.00 . F F . 29 LYS HB2 1 1
7 31173 6 2 29 LYS HB3 H -19.757 -4.797 10.685 1.00 . F F . 29 LYS HB3 1 1
7 31174 6 2 29 LYS HD2 H -22.444 -2.373 11.651 1.00 . F F . 29 LYS HD2 1 1
7 31175 6 2 29 LYS HD3 H -22.006 -3.373 10.266 1.00 . F F . 29 LYS HD3 1 1
7 31176 6 2 29 LYS HE2 H -22.089 -4.455 13.068 1.00 . F F . 29 LYS HE2 1 1
7 31177 6 2 29 LYS HE3 H -23.517 -4.410 12.040 1.00 . F F . 29 LYS HE3 1 1
7 31178 6 2 29 LYS HG2 H -20.200 -3.354 12.630 1.00 . F F . 29 LYS HG2 1 1
7 31179 6 2 29 LYS HG3 H -20.199 -1.948 11.564 1.00 . F F . 29 LYS HG3 1 1
7 31180 6 2 29 LYS HZ1 H -21.586 -5.564 10.479 1.00 . F F . 29 LYS HZ1 1 1
7 31181 6 2 29 LYS HZ2 H -21.322 -6.243 12.017 1.00 . F F . 29 LYS HZ2 1 1
7 31182 6 2 29 LYS HZ3 H -22.839 -6.371 11.285 1.00 . F F . 29 LYS HZ3 1 1
7 31183 6 2 29 LYS N N -17.189 -4.058 9.871 1.00 . F F . 29 LYS N 1 1
7 31184 6 2 29 LYS NZ N -22.015 -5.747 11.414 1.00 . F F . 29 LYS NZ 1 1
7 31185 6 2 29 LYS O O -16.555 -4.259 12.792 1.00 . F F . 29 LYS O 1 1
7 31186 6 2 30 THR C C -19.317 -7.312 13.639 1.00 . F F . 30 THR C 1 1
7 31187 6 2 30 THR CA C -18.366 -6.136 13.788 1.00 . F F . 30 THR CA 1 1
7 31188 6 2 30 THR CB C -18.642 -5.381 15.099 1.00 . F F . 30 THR CB 1 1
7 31189 6 2 30 THR CG2 C -18.389 -6.219 16.334 1.00 . F F . 30 THR CG2 1 1
7 31190 6 2 30 THR H H -19.384 -5.353 12.136 1.00 . F F . 30 THR H 1 1
7 31191 6 2 30 THR HA H -17.347 -6.497 13.782 1.00 . F F . 30 THR HA 1 1
7 31192 6 2 30 THR HB H -19.677 -5.074 15.113 1.00 . F F . 30 THR HB 1 1
7 31193 6 2 30 THR HG1 H -17.205 -4.207 14.457 1.00 . F F . 30 THR HG1 1 1
7 31194 6 2 30 THR HG21 H -17.450 -6.742 16.228 1.00 . F F . 30 THR HG21 1 1
7 31195 6 2 30 THR HG22 H -18.348 -5.579 17.201 1.00 . F F . 30 THR HG22 1 1
7 31196 6 2 30 THR HG23 H -19.190 -6.935 16.451 1.00 . F F . 30 THR HG23 1 1
7 31197 6 2 30 THR N N -18.551 -5.273 12.640 1.00 . F F . 30 THR N 1 1
7 31198 6 2 30 THR O O -20.404 -7.105 13.053 1.00 . F F . 30 THR O 1 1
7 31199 6 2 30 THR OXT O -18.969 -8.428 14.060 1.00 . F F . 30 THR OXT 1 1
7 31200 6 2 30 THR OG1 O -17.828 -4.220 15.199 1.00 . F F . 30 THR OG1 1 1
7 31201 7 1 1 GLY C C -18.611 -5.100 -11.922 1.00 . G G . 1 GLY C 1 1
7 31202 7 1 1 GLY CA C -19.047 -6.071 -12.999 1.00 . G G . 1 GLY CA 1 1
7 31203 7 1 1 GLY H1 H -20.499 -4.676 -13.548 1.00 . G G . 1 GLY H1 1 1
7 31204 7 1 1 GLY H2 H -20.449 -6.040 -14.550 1.00 . G G . 1 GLY H2 1 1
7 31205 7 1 1 GLY H3 H -21.126 -6.143 -12.997 1.00 . G G . 1 GLY H3 1 1
7 31206 7 1 1 GLY HA2 H -19.113 -7.063 -12.574 1.00 . G G . 1 GLY HA2 1 1
7 31207 7 1 1 GLY HA3 H -18.309 -6.080 -13.788 1.00 . G G . 1 GLY HA3 1 1
7 31208 7 1 1 GLY N N -20.371 -5.707 -13.564 1.00 . G G . 1 GLY N 1 1
7 31209 7 1 1 GLY O O -19.341 -4.168 -11.579 1.00 . G G . 1 GLY O 1 1
7 31210 7 1 2 ILE C C -15.360 -4.416 -10.401 1.00 . G G . 2 ILE C 1 1
7 31211 7 1 2 ILE CA C -16.889 -4.474 -10.332 1.00 . G G . 2 ILE CA 1 1
7 31212 7 1 2 ILE CB C -17.342 -4.962 -8.930 1.00 . G G . 2 ILE CB 1 1
7 31213 7 1 2 ILE CD1 C -17.027 -4.575 -6.416 1.00 . G G . 2 ILE CD1 1 1
7 31214 7 1 2 ILE CG1 C -16.652 -4.149 -7.825 1.00 . G G . 2 ILE CG1 1 1
7 31215 7 1 2 ILE CG2 C -17.076 -6.454 -8.747 1.00 . G G . 2 ILE CG2 1 1
7 31216 7 1 2 ILE H H -16.898 -6.094 -11.697 1.00 . G G . 2 ILE H 1 1
7 31217 7 1 2 ILE HA H -17.282 -3.477 -10.484 1.00 . G G . 2 ILE HA 1 1
7 31218 7 1 2 ILE HB H -18.407 -4.802 -8.857 1.00 . G G . 2 ILE HB 1 1
7 31219 7 1 2 ILE HD11 H -16.819 -5.627 -6.288 1.00 . G G . 2 ILE HD11 1 1
7 31220 7 1 2 ILE HD12 H -16.450 -4.003 -5.705 1.00 . G G . 2 ILE HD12 1 1
7 31221 7 1 2 ILE HD13 H -18.081 -4.396 -6.254 1.00 . G G . 2 ILE HD13 1 1
7 31222 7 1 2 ILE HG12 H -15.583 -4.251 -7.928 1.00 . G G . 2 ILE HG12 1 1
7 31223 7 1 2 ILE HG13 H -16.920 -3.107 -7.938 1.00 . G G . 2 ILE HG13 1 1
7 31224 7 1 2 ILE HG21 H -16.235 -6.751 -9.360 1.00 . G G . 2 ILE HG21 1 1
7 31225 7 1 2 ILE HG22 H -16.848 -6.655 -7.710 1.00 . G G . 2 ILE HG22 1 1
7 31226 7 1 2 ILE HG23 H -17.952 -7.018 -9.037 1.00 . G G . 2 ILE HG23 1 1
7 31227 7 1 2 ILE N N -17.427 -5.324 -11.380 1.00 . G G . 2 ILE N 1 1
7 31228 7 1 2 ILE O O -14.757 -3.359 -10.203 1.00 . G G . 2 ILE O 1 1
7 31229 7 1 3 VAL C C -12.735 -4.771 -11.879 1.00 . G G . 3 VAL C 1 1
7 31230 7 1 3 VAL CA C -13.292 -5.651 -10.762 1.00 . G G . 3 VAL CA 1 1
7 31231 7 1 3 VAL CB C -12.829 -7.107 -10.976 1.00 . G G . 3 VAL CB 1 1
7 31232 7 1 3 VAL CG1 C -11.314 -7.188 -11.005 1.00 . G G . 3 VAL CG1 1 1
7 31233 7 1 3 VAL CG2 C -13.390 -8.016 -9.890 1.00 . G G . 3 VAL CG2 1 1
7 31234 7 1 3 VAL H H -15.280 -6.369 -10.831 1.00 . G G . 3 VAL H 1 1
7 31235 7 1 3 VAL HA H -12.889 -5.308 -9.820 1.00 . G G . 3 VAL HA 1 1
7 31236 7 1 3 VAL HB H -13.201 -7.446 -11.930 1.00 . G G . 3 VAL HB 1 1
7 31237 7 1 3 VAL HG11 H -10.902 -6.539 -10.246 1.00 . G G . 3 VAL HG11 1 1
7 31238 7 1 3 VAL HG12 H -11.008 -8.204 -10.813 1.00 . G G . 3 VAL HG12 1 1
7 31239 7 1 3 VAL HG13 H -10.954 -6.881 -11.977 1.00 . G G . 3 VAL HG13 1 1
7 31240 7 1 3 VAL HG21 H -13.976 -7.429 -9.200 1.00 . G G . 3 VAL HG21 1 1
7 31241 7 1 3 VAL HG22 H -14.015 -8.773 -10.340 1.00 . G G . 3 VAL HG22 1 1
7 31242 7 1 3 VAL HG23 H -12.576 -8.489 -9.359 1.00 . G G . 3 VAL HG23 1 1
7 31243 7 1 3 VAL N N -14.743 -5.558 -10.680 1.00 . G G . 3 VAL N 1 1
7 31244 7 1 3 VAL O O -12.123 -3.743 -11.608 1.00 . G G . 3 VAL O 1 1
7 31245 7 1 4 GLU C C -13.085 -3.018 -14.302 1.00 . G G . 4 GLU C 1 1
7 31246 7 1 4 GLU CA C -12.468 -4.413 -14.277 1.00 . G G . 4 GLU CA 1 1
7 31247 7 1 4 GLU CB C -12.788 -5.149 -15.579 1.00 . G G . 4 GLU CB 1 1
7 31248 7 1 4 GLU CD C -12.791 -5.024 -18.108 1.00 . G G . 4 GLU CD 1 1
7 31249 7 1 4 GLU CG C -12.251 -4.446 -16.817 1.00 . G G . 4 GLU CG 1 1
7 31250 7 1 4 GLU H H -13.453 -6.007 -13.277 1.00 . G G . 4 GLU H 1 1
7 31251 7 1 4 GLU HA H -11.396 -4.312 -14.180 1.00 . G G . 4 GLU HA 1 1
7 31252 7 1 4 GLU HB2 H -12.354 -6.138 -15.533 1.00 . G G . 4 GLU HB2 1 1
7 31253 7 1 4 GLU HB3 H -13.859 -5.241 -15.677 1.00 . G G . 4 GLU HB3 1 1
7 31254 7 1 4 GLU HG2 H -12.524 -3.403 -16.770 1.00 . G G . 4 GLU HG2 1 1
7 31255 7 1 4 GLU HG3 H -11.175 -4.535 -16.823 1.00 . G G . 4 GLU HG3 1 1
7 31256 7 1 4 GLU N N -12.953 -5.176 -13.127 1.00 . G G . 4 GLU N 1 1
7 31257 7 1 4 GLU O O -12.439 -2.051 -14.711 1.00 . G G . 4 GLU O 1 1
7 31258 7 1 4 GLU OE1 O -13.655 -5.919 -18.052 1.00 . G G . 4 GLU OE1 1 1
7 31259 7 1 4 GLU OE2 O -12.365 -4.570 -19.188 1.00 . G G . 4 GLU OE2 1 1
7 31260 7 1 5 GLN C C -14.231 -0.593 -13.066 1.00 . G G . 5 GLN C 1 1
7 31261 7 1 5 GLN CA C -15.042 -1.652 -13.807 1.00 . G G . 5 GLN CA 1 1
7 31262 7 1 5 GLN CB C -16.405 -1.835 -13.129 1.00 . G G . 5 GLN CB 1 1
7 31263 7 1 5 GLN CD C -18.464 -0.721 -12.167 1.00 . G G . 5 GLN CD 1 1
7 31264 7 1 5 GLN CG C -17.151 -0.530 -12.895 1.00 . G G . 5 GLN CG 1 1
7 31265 7 1 5 GLN H H -14.784 -3.734 -13.534 1.00 . G G . 5 GLN H 1 1
7 31266 7 1 5 GLN HA H -15.196 -1.323 -14.824 1.00 . G G . 5 GLN HA 1 1
7 31267 7 1 5 GLN HB2 H -17.020 -2.469 -13.749 1.00 . G G . 5 GLN HB2 1 1
7 31268 7 1 5 GLN HB3 H -16.258 -2.316 -12.175 1.00 . G G . 5 GLN HB3 1 1
7 31269 7 1 5 GLN HE21 H -17.745 0.205 -10.561 1.00 . G G . 5 GLN HE21 1 1
7 31270 7 1 5 GLN HE22 H -19.380 -0.367 -10.435 1.00 . G G . 5 GLN HE22 1 1
7 31271 7 1 5 GLN HG2 H -16.524 0.125 -12.307 1.00 . G G . 5 GLN HG2 1 1
7 31272 7 1 5 GLN HG3 H -17.350 -0.070 -13.852 1.00 . G G . 5 GLN HG3 1 1
7 31273 7 1 5 GLN N N -14.329 -2.923 -13.852 1.00 . G G . 5 GLN N 1 1
7 31274 7 1 5 GLN NE2 N -18.538 -0.242 -10.932 1.00 . G G . 5 GLN NE2 1 1
7 31275 7 1 5 GLN O O -14.163 0.560 -13.487 1.00 . G G . 5 GLN O 1 1
7 31276 7 1 5 GLN OE1 O -19.405 -1.303 -12.703 1.00 . G G . 5 GLN OE1 1 1
7 31277 7 1 6 CYS C C -11.342 -0.189 -11.438 1.00 . G G . 6 CYS C 1 1
7 31278 7 1 6 CYS CA C -12.836 -0.058 -11.165 1.00 . G G . 6 CYS CA 1 1
7 31279 7 1 6 CYS CB C -13.139 -0.264 -9.683 1.00 . G G . 6 CYS CB 1 1
7 31280 7 1 6 CYS H H -13.718 -1.918 -11.660 1.00 . G G . 6 CYS H 1 1
7 31281 7 1 6 CYS HA H -13.144 0.940 -11.440 1.00 . G G . 6 CYS HA 1 1
7 31282 7 1 6 CYS HB2 H -12.909 -1.283 -9.413 1.00 . G G . 6 CYS HB2 1 1
7 31283 7 1 6 CYS HB3 H -12.529 0.409 -9.098 1.00 . G G . 6 CYS HB3 1 1
7 31284 7 1 6 CYS N N -13.623 -0.988 -11.959 1.00 . G G . 6 CYS N 1 1
7 31285 7 1 6 CYS O O -10.600 0.787 -11.314 1.00 . G G . 6 CYS O 1 1
7 31286 7 1 6 CYS SG S -14.883 0.050 -9.259 1.00 . G G . 6 CYS SG 1 1
7 31287 7 1 7 CYS C C -9.116 -1.150 -13.515 1.00 . G G . 7 CYS C 1 1
7 31288 7 1 7 CYS CA C -9.479 -1.612 -12.100 1.00 . G G . 7 CYS CA 1 1
7 31289 7 1 7 CYS CB C -9.114 -3.091 -11.910 1.00 . G G . 7 CYS CB 1 1
7 31290 7 1 7 CYS H H -11.528 -2.130 -11.906 1.00 . G G . 7 CYS H 1 1
7 31291 7 1 7 CYS HA H -8.915 -1.021 -11.391 1.00 . G G . 7 CYS HA 1 1
7 31292 7 1 7 CYS HB2 H -9.433 -3.407 -10.928 1.00 . G G . 7 CYS HB2 1 1
7 31293 7 1 7 CYS HB3 H -9.631 -3.679 -12.655 1.00 . G G . 7 CYS HB3 1 1
7 31294 7 1 7 CYS N N -10.895 -1.383 -11.816 1.00 . G G . 7 CYS N 1 1
7 31295 7 1 7 CYS O O -8.405 -1.834 -14.253 1.00 . G G . 7 CYS O 1 1
7 31296 7 1 7 CYS SG S -7.327 -3.459 -12.050 1.00 . G G . 7 CYS SG 1 1
7 31297 7 1 8 THR C C -8.907 2.082 -14.987 1.00 . G G . 8 THR C 1 1
7 31298 7 1 8 THR CA C -9.301 0.620 -15.169 1.00 . G G . 8 THR CA 1 1
7 31299 7 1 8 THR CB C -10.506 0.487 -16.100 1.00 . G G . 8 THR CB 1 1
7 31300 7 1 8 THR CG2 C -10.466 -0.752 -16.967 1.00 . G G . 8 THR CG2 1 1
7 31301 7 1 8 THR H H -10.133 0.530 -13.233 1.00 . G G . 8 THR H 1 1
7 31302 7 1 8 THR HA H -8.464 0.087 -15.594 1.00 . G G . 8 THR HA 1 1
7 31303 7 1 8 THR HB H -10.539 1.349 -16.754 1.00 . G G . 8 THR HB 1 1
7 31304 7 1 8 THR HG1 H -11.861 -0.454 -15.045 1.00 . G G . 8 THR HG1 1 1
7 31305 7 1 8 THR HG21 H -9.611 -1.354 -16.694 1.00 . G G . 8 THR HG21 1 1
7 31306 7 1 8 THR HG22 H -11.369 -1.322 -16.818 1.00 . G G . 8 THR HG22 1 1
7 31307 7 1 8 THR HG23 H -10.388 -0.465 -18.005 1.00 . G G . 8 THR HG23 1 1
7 31308 7 1 8 THR N N -9.588 0.030 -13.871 1.00 . G G . 8 THR N 1 1
7 31309 7 1 8 THR O O -7.783 2.476 -15.286 1.00 . G G . 8 THR O 1 1
7 31310 7 1 8 THR OG1 O -11.708 0.452 -15.351 1.00 . G G . 8 THR OG1 1 1
7 31311 7 1 9 SER C C -10.290 4.746 -12.967 1.00 . G G . 9 SER C 1 1
7 31312 7 1 9 SER CA C -9.581 4.289 -14.244 1.00 . G G . 9 SER CA 1 1
7 31313 7 1 9 SER CB C -10.046 5.114 -15.453 1.00 . G G . 9 SER CB 1 1
7 31314 7 1 9 SER H H -10.717 2.510 -14.251 1.00 . G G . 9 SER H 1 1
7 31315 7 1 9 SER HA H -8.518 4.414 -14.117 1.00 . G G . 9 SER HA 1 1
7 31316 7 1 9 SER HB2 H -9.710 4.633 -16.362 1.00 . G G . 9 SER HB2 1 1
7 31317 7 1 9 SER HB3 H -11.124 5.165 -15.456 1.00 . G G . 9 SER HB3 1 1
7 31318 7 1 9 SER HG H -10.163 7.023 -14.987 1.00 . G G . 9 SER HG 1 1
7 31319 7 1 9 SER N N -9.837 2.880 -14.478 1.00 . G G . 9 SER N 1 1
7 31320 7 1 9 SER O O -10.594 5.928 -12.804 1.00 . G G . 9 SER O 1 1
7 31321 7 1 9 SER OG O -9.525 6.436 -15.423 1.00 . G G . 9 SER OG 1 1
7 31322 7 1 10 ILE C C -12.711 4.362 -11.003 1.00 . G G . 10 ILE C 1 1
7 31323 7 1 10 ILE CA C -11.214 4.063 -10.791 1.00 . G G . 10 ILE CA 1 1
7 31324 7 1 10 ILE CB C -10.523 5.220 -10.014 1.00 . G G . 10 ILE CB 1 1
7 31325 7 1 10 ILE CD1 C -8.083 4.503 -10.195 1.00 . G G . 10 ILE CD1 1 1
7 31326 7 1 10 ILE CG1 C -9.276 4.705 -9.291 1.00 . G G . 10 ILE CG1 1 1
7 31327 7 1 10 ILE CG2 C -11.465 5.889 -9.029 1.00 . G G . 10 ILE CG2 1 1
7 31328 7 1 10 ILE H H -10.267 2.873 -12.257 1.00 . G G . 10 ILE H 1 1
7 31329 7 1 10 ILE HA H -11.119 3.165 -10.191 1.00 . G G . 10 ILE HA 1 1
7 31330 7 1 10 ILE HB H -10.224 5.962 -10.728 1.00 . G G . 10 ILE HB 1 1
7 31331 7 1 10 ILE HD11 H -8.421 4.195 -11.173 1.00 . G G . 10 ILE HD11 1 1
7 31332 7 1 10 ILE HD12 H -7.534 5.430 -10.278 1.00 . G G . 10 ILE HD12 1 1
7 31333 7 1 10 ILE HD13 H -7.441 3.742 -9.779 1.00 . G G . 10 ILE HD13 1 1
7 31334 7 1 10 ILE HG12 H -8.995 5.408 -8.523 1.00 . G G . 10 ILE HG12 1 1
7 31335 7 1 10 ILE HG13 H -9.509 3.752 -8.835 1.00 . G G . 10 ILE HG13 1 1
7 31336 7 1 10 ILE HG21 H -12.434 6.016 -9.486 1.00 . G G . 10 ILE HG21 1 1
7 31337 7 1 10 ILE HG22 H -11.561 5.272 -8.147 1.00 . G G . 10 ILE HG22 1 1
7 31338 7 1 10 ILE HG23 H -11.068 6.854 -8.750 1.00 . G G . 10 ILE HG23 1 1
7 31339 7 1 10 ILE N N -10.543 3.791 -12.062 1.00 . G G . 10 ILE N 1 1
7 31340 7 1 10 ILE O O -13.100 4.963 -12.006 1.00 . G G . 10 ILE O 1 1
7 31341 7 1 11 CYS C C -15.382 5.341 -9.248 1.00 . G G . 11 CYS C 1 1
7 31342 7 1 11 CYS CA C -14.985 4.162 -10.131 1.00 . G G . 11 CYS CA 1 1
7 31343 7 1 11 CYS CB C -15.749 2.921 -9.658 1.00 . G G . 11 CYS CB 1 1
7 31344 7 1 11 CYS H H -13.183 3.462 -9.276 1.00 . G G . 11 CYS H 1 1
7 31345 7 1 11 CYS HA H -15.247 4.377 -11.154 1.00 . G G . 11 CYS HA 1 1
7 31346 7 1 11 CYS HB2 H -15.451 2.700 -8.642 1.00 . G G . 11 CYS HB2 1 1
7 31347 7 1 11 CYS HB3 H -16.808 3.132 -9.676 1.00 . G G . 11 CYS HB3 1 1
7 31348 7 1 11 CYS N N -13.544 3.936 -10.058 1.00 . G G . 11 CYS N 1 1
7 31349 7 1 11 CYS O O -14.598 5.794 -8.410 1.00 . G G . 11 CYS O 1 1
7 31350 7 1 11 CYS SG S -15.464 1.422 -10.641 1.00 . G G . 11 CYS SG 1 1
7 31351 7 1 12 SER C C -17.438 6.439 -7.225 1.00 . G G . 12 SER C 1 1
7 31352 7 1 12 SER CA C -17.114 6.924 -8.639 1.00 . G G . 12 SER CA 1 1
7 31353 7 1 12 SER CB C -18.356 7.520 -9.306 1.00 . G G . 12 SER CB 1 1
7 31354 7 1 12 SER H H -17.182 5.408 -10.106 1.00 . G G . 12 SER H 1 1
7 31355 7 1 12 SER HA H -16.342 7.677 -8.584 1.00 . G G . 12 SER HA 1 1
7 31356 7 1 12 SER HB2 H -18.145 7.707 -10.350 1.00 . G G . 12 SER HB2 1 1
7 31357 7 1 12 SER HB3 H -19.174 6.822 -9.225 1.00 . G G . 12 SER HB3 1 1
7 31358 7 1 12 SER HG H -18.891 9.405 -9.389 1.00 . G G . 12 SER HG 1 1
7 31359 7 1 12 SER N N -16.604 5.817 -9.428 1.00 . G G . 12 SER N 1 1
7 31360 7 1 12 SER O O -17.659 5.245 -7.004 1.00 . G G . 12 SER O 1 1
7 31361 7 1 12 SER OG O -18.732 8.742 -8.696 1.00 . G G . 12 SER OG 1 1
7 31362 7 1 13 LEU C C -19.090 6.400 -4.699 1.00 . G G . 13 LEU C 1 1
7 31363 7 1 13 LEU CA C -17.718 7.049 -4.878 1.00 . G G . 13 LEU CA 1 1
7 31364 7 1 13 LEU CB C -17.596 8.325 -4.030 1.00 . G G . 13 LEU CB 1 1
7 31365 7 1 13 LEU CD1 C -16.885 9.190 -1.787 1.00 . G G . 13 LEU CD1 1 1
7 31366 7 1 13 LEU CD2 C -19.182 8.268 -2.071 1.00 . G G . 13 LEU CD2 1 1
7 31367 7 1 13 LEU CG C -17.726 8.149 -2.509 1.00 . G G . 13 LEU CG 1 1
7 31368 7 1 13 LEU H H -17.252 8.293 -6.525 1.00 . G G . 13 LEU H 1 1
7 31369 7 1 13 LEU HA H -16.966 6.347 -4.555 1.00 . G G . 13 LEU HA 1 1
7 31370 7 1 13 LEU HB2 H -16.632 8.767 -4.234 1.00 . G G . 13 LEU HB2 1 1
7 31371 7 1 13 LEU HB3 H -18.360 9.015 -4.353 1.00 . G G . 13 LEU HB3 1 1
7 31372 7 1 13 LEU HD11 H -16.031 9.447 -2.399 1.00 . G G . 13 LEU HD11 1 1
7 31373 7 1 13 LEU HD12 H -17.478 10.073 -1.608 1.00 . G G . 13 LEU HD12 1 1
7 31374 7 1 13 LEU HD13 H -16.547 8.787 -0.844 1.00 . G G . 13 LEU HD13 1 1
7 31375 7 1 13 LEU HD21 H -19.768 8.678 -2.880 1.00 . G G . 13 LEU HD21 1 1
7 31376 7 1 13 LEU HD22 H -19.562 7.289 -1.813 1.00 . G G . 13 LEU HD22 1 1
7 31377 7 1 13 LEU HD23 H -19.249 8.921 -1.212 1.00 . G G . 13 LEU HD23 1 1
7 31378 7 1 13 LEU HG H -17.367 7.168 -2.229 1.00 . G G . 13 LEU HG 1 1
7 31379 7 1 13 LEU N N -17.448 7.365 -6.277 1.00 . G G . 13 LEU N 1 1
7 31380 7 1 13 LEU O O -19.198 5.298 -4.159 1.00 . G G . 13 LEU O 1 1
7 31381 7 1 14 TYR C C -21.708 5.300 -5.843 1.00 . G G . 14 TYR C 1 1
7 31382 7 1 14 TYR CA C -21.501 6.560 -5.004 1.00 . G G . 14 TYR CA 1 1
7 31383 7 1 14 TYR CB C -22.546 7.625 -5.373 1.00 . G G . 14 TYR CB 1 1
7 31384 7 1 14 TYR CD1 C -21.755 8.232 -7.701 1.00 . G G . 14 TYR CD1 1 1
7 31385 7 1 14 TYR CD2 C -24.025 7.566 -7.421 1.00 . G G . 14 TYR CD2 1 1
7 31386 7 1 14 TYR CE1 C -21.971 8.407 -9.054 1.00 . G G . 14 TYR CE1 1 1
7 31387 7 1 14 TYR CE2 C -24.245 7.736 -8.773 1.00 . G G . 14 TYR CE2 1 1
7 31388 7 1 14 TYR CG C -22.777 7.809 -6.860 1.00 . G G . 14 TYR CG 1 1
7 31389 7 1 14 TYR CZ C -23.217 8.156 -9.583 1.00 . G G . 14 TYR CZ 1 1
7 31390 7 1 14 TYR H H -20.002 7.961 -5.560 1.00 . G G . 14 TYR H 1 1
7 31391 7 1 14 TYR HA H -21.635 6.296 -3.965 1.00 . G G . 14 TYR HA 1 1
7 31392 7 1 14 TYR HB2 H -23.491 7.357 -4.926 1.00 . G G . 14 TYR HB2 1 1
7 31393 7 1 14 TYR HB3 H -22.225 8.575 -4.970 1.00 . G G . 14 TYR HB3 1 1
7 31394 7 1 14 TYR HD1 H -20.779 8.425 -7.283 1.00 . G G . 14 TYR HD1 1 1
7 31395 7 1 14 TYR HD2 H -24.833 7.235 -6.782 1.00 . G G . 14 TYR HD2 1 1
7 31396 7 1 14 TYR HE1 H -21.163 8.736 -9.691 1.00 . G G . 14 TYR HE1 1 1
7 31397 7 1 14 TYR HE2 H -25.222 7.538 -9.190 1.00 . G G . 14 TYR HE2 1 1
7 31398 7 1 14 TYR HH H -24.377 8.219 -11.120 1.00 . G G . 14 TYR HH 1 1
7 31399 7 1 14 TYR N N -20.142 7.080 -5.144 1.00 . G G . 14 TYR N 1 1
7 31400 7 1 14 TYR O O -22.672 4.567 -5.642 1.00 . G G . 14 TYR O 1 1
7 31401 7 1 14 TYR OH O -23.435 8.335 -10.930 1.00 . G G . 14 TYR OH 1 1
7 31402 7 1 15 GLN C C -20.379 2.640 -6.862 1.00 . G G . 15 GLN C 1 1
7 31403 7 1 15 GLN CA C -20.873 3.869 -7.623 1.00 . G G . 15 GLN CA 1 1
7 31404 7 1 15 GLN CB C -20.058 4.082 -8.897 1.00 . G G . 15 GLN CB 1 1
7 31405 7 1 15 GLN CD C -19.727 3.477 -11.321 1.00 . G G . 15 GLN CD 1 1
7 31406 7 1 15 GLN CG C -20.371 3.090 -10.006 1.00 . G G . 15 GLN CG 1 1
7 31407 7 1 15 GLN H H -20.036 5.660 -6.875 1.00 . G G . 15 GLN H 1 1
7 31408 7 1 15 GLN HA H -21.907 3.720 -7.886 1.00 . G G . 15 GLN HA 1 1
7 31409 7 1 15 GLN HB2 H -20.254 5.075 -9.271 1.00 . G G . 15 GLN HB2 1 1
7 31410 7 1 15 GLN HB3 H -19.011 3.998 -8.657 1.00 . G G . 15 GLN HB3 1 1
7 31411 7 1 15 GLN HE21 H -18.869 1.694 -11.463 1.00 . G G . 15 GLN HE21 1 1
7 31412 7 1 15 GLN HE22 H -18.543 2.793 -12.764 1.00 . G G . 15 GLN HE22 1 1
7 31413 7 1 15 GLN HG2 H -20.004 2.117 -9.718 1.00 . G G . 15 GLN HG2 1 1
7 31414 7 1 15 GLN HG3 H -21.442 3.043 -10.145 1.00 . G G . 15 GLN HG3 1 1
7 31415 7 1 15 GLN N N -20.790 5.045 -6.770 1.00 . G G . 15 GLN N 1 1
7 31416 7 1 15 GLN NE2 N -18.970 2.564 -11.904 1.00 . G G . 15 GLN NE2 1 1
7 31417 7 1 15 GLN O O -20.760 1.513 -7.168 1.00 . G G . 15 GLN O 1 1
7 31418 7 1 15 GLN OE1 O -19.916 4.590 -11.813 1.00 . G G . 15 GLN OE1 1 1
7 31419 7 1 16 LEU C C -20.058 1.372 -3.999 1.00 . G G . 16 LEU C 1 1
7 31420 7 1 16 LEU CA C -19.023 1.784 -5.033 1.00 . G G . 16 LEU CA 1 1
7 31421 7 1 16 LEU CB C -17.724 2.198 -4.342 1.00 . G G . 16 LEU CB 1 1
7 31422 7 1 16 LEU CD1 C -15.360 2.998 -4.521 1.00 . G G . 16 LEU CD1 1 1
7 31423 7 1 16 LEU CD2 C -16.165 1.150 -5.997 1.00 . G G . 16 LEU CD2 1 1
7 31424 7 1 16 LEU CG C -16.549 2.438 -5.284 1.00 . G G . 16 LEU CG 1 1
7 31425 7 1 16 LEU H H -19.289 3.794 -5.643 1.00 . G G . 16 LEU H 1 1
7 31426 7 1 16 LEU HA H -18.827 0.945 -5.682 1.00 . G G . 16 LEU HA 1 1
7 31427 7 1 16 LEU HB2 H -17.908 3.107 -3.787 1.00 . G G . 16 LEU HB2 1 1
7 31428 7 1 16 LEU HB3 H -17.448 1.420 -3.646 1.00 . G G . 16 LEU HB3 1 1
7 31429 7 1 16 LEU HD11 H -15.640 3.170 -3.492 1.00 . G G . 16 LEU HD11 1 1
7 31430 7 1 16 LEU HD12 H -14.544 2.293 -4.557 1.00 . G G . 16 LEU HD12 1 1
7 31431 7 1 16 LEU HD13 H -15.051 3.931 -4.971 1.00 . G G . 16 LEU HD13 1 1
7 31432 7 1 16 LEU HD21 H -16.810 0.349 -5.665 1.00 . G G . 16 LEU HD21 1 1
7 31433 7 1 16 LEU HD22 H -16.274 1.282 -7.062 1.00 . G G . 16 LEU HD22 1 1
7 31434 7 1 16 LEU HD23 H -15.140 0.903 -5.767 1.00 . G G . 16 LEU HD23 1 1
7 31435 7 1 16 LEU HG H -16.841 3.157 -6.031 1.00 . G G . 16 LEU HG 1 1
7 31436 7 1 16 LEU N N -19.545 2.871 -5.852 1.00 . G G . 16 LEU N 1 1
7 31437 7 1 16 LEU O O -20.098 0.220 -3.563 1.00 . G G . 16 LEU O 1 1
7 31438 7 1 17 GLU C C -22.941 1.022 -3.194 1.00 . G G . 17 GLU C 1 1
7 31439 7 1 17 GLU CA C -21.976 2.077 -2.657 1.00 . G G . 17 GLU CA 1 1
7 31440 7 1 17 GLU CB C -22.708 3.389 -2.349 1.00 . G G . 17 GLU CB 1 1
7 31441 7 1 17 GLU CD C -24.038 3.037 -0.216 1.00 . G G . 17 GLU CD 1 1
7 31442 7 1 17 GLU CG C -22.829 3.686 -0.860 1.00 . G G . 17 GLU CG 1 1
7 31443 7 1 17 GLU H H -20.831 3.217 -4.029 1.00 . G G . 17 GLU H 1 1
7 31444 7 1 17 GLU HA H -21.518 1.707 -1.753 1.00 . G G . 17 GLU HA 1 1
7 31445 7 1 17 GLU HB2 H -22.174 4.203 -2.814 1.00 . G G . 17 GLU HB2 1 1
7 31446 7 1 17 GLU HB3 H -23.703 3.339 -2.767 1.00 . G G . 17 GLU HB3 1 1
7 31447 7 1 17 GLU HG2 H -21.942 3.325 -0.362 1.00 . G G . 17 GLU HG2 1 1
7 31448 7 1 17 GLU HG3 H -22.900 4.755 -0.726 1.00 . G G . 17 GLU HG3 1 1
7 31449 7 1 17 GLU N N -20.912 2.324 -3.629 1.00 . G G . 17 GLU N 1 1
7 31450 7 1 17 GLU O O -23.671 0.378 -2.439 1.00 . G G . 17 GLU O 1 1
7 31451 7 1 17 GLU OE1 O -24.912 2.535 -0.949 1.00 . G G . 17 GLU OE1 1 1
7 31452 7 1 17 GLU OE2 O -24.144 3.056 1.027 1.00 . G G . 17 GLU OE2 1 1
7 31453 7 1 18 ASN C C -23.416 -1.569 -4.732 1.00 . G G . 18 ASN C 1 1
7 31454 7 1 18 ASN CA C -23.743 -0.151 -5.193 1.00 . G G . 18 ASN CA 1 1
7 31455 7 1 18 ASN CB C -23.529 -0.074 -6.714 1.00 . G G . 18 ASN CB 1 1
7 31456 7 1 18 ASN CG C -24.065 1.197 -7.343 1.00 . G G . 18 ASN CG 1 1
7 31457 7 1 18 ASN H H -22.283 1.371 -5.044 1.00 . G G . 18 ASN H 1 1
7 31458 7 1 18 ASN HA H -24.776 0.066 -4.969 1.00 . G G . 18 ASN HA 1 1
7 31459 7 1 18 ASN HB2 H -22.473 -0.132 -6.924 1.00 . G G . 18 ASN HB2 1 1
7 31460 7 1 18 ASN HB3 H -24.025 -0.915 -7.177 1.00 . G G . 18 ASN HB3 1 1
7 31461 7 1 18 ASN HD21 H -24.772 0.161 -8.887 1.00 . G G . 18 ASN HD21 1 1
7 31462 7 1 18 ASN HD22 H -25.042 1.869 -8.934 1.00 . G G . 18 ASN HD22 1 1
7 31463 7 1 18 ASN N N -22.906 0.834 -4.511 1.00 . G G . 18 ASN N 1 1
7 31464 7 1 18 ASN ND2 N -24.690 1.063 -8.502 1.00 . G G . 18 ASN ND2 1 1
7 31465 7 1 18 ASN O O -24.204 -2.493 -4.930 1.00 . G G . 18 ASN O 1 1
7 31466 7 1 18 ASN OD1 O -23.889 2.294 -6.815 1.00 . G G . 18 ASN OD1 1 1
7 31467 7 1 19 TYR C C -21.731 -3.179 -2.188 1.00 . G G . 19 TYR C 1 1
7 31468 7 1 19 TYR CA C -21.799 -3.070 -3.711 1.00 . G G . 19 TYR CA 1 1
7 31469 7 1 19 TYR CB C -20.431 -3.390 -4.328 1.00 . G G . 19 TYR CB 1 1
7 31470 7 1 19 TYR CD1 C -20.743 -4.057 -6.745 1.00 . G G . 19 TYR CD1 1 1
7 31471 7 1 19 TYR CD2 C -19.967 -1.846 -6.284 1.00 . G G . 19 TYR CD2 1 1
7 31472 7 1 19 TYR CE1 C -20.715 -3.785 -8.100 1.00 . G G . 19 TYR CE1 1 1
7 31473 7 1 19 TYR CE2 C -19.944 -1.569 -7.636 1.00 . G G . 19 TYR CE2 1 1
7 31474 7 1 19 TYR CG C -20.368 -3.096 -5.813 1.00 . G G . 19 TYR CG 1 1
7 31475 7 1 19 TYR CZ C -20.317 -2.542 -8.539 1.00 . G G . 19 TYR CZ 1 1
7 31476 7 1 19 TYR H H -21.629 -0.981 -4.040 1.00 . G G . 19 TYR H 1 1
7 31477 7 1 19 TYR HA H -22.517 -3.787 -4.076 1.00 . G G . 19 TYR HA 1 1
7 31478 7 1 19 TYR HB2 H -19.674 -2.798 -3.837 1.00 . G G . 19 TYR HB2 1 1
7 31479 7 1 19 TYR HB3 H -20.214 -4.440 -4.184 1.00 . G G . 19 TYR HB3 1 1
7 31480 7 1 19 TYR HD1 H -21.056 -5.032 -6.397 1.00 . G G . 19 TYR HD1 1 1
7 31481 7 1 19 TYR HD2 H -19.667 -1.084 -5.576 1.00 . G G . 19 TYR HD2 1 1
7 31482 7 1 19 TYR HE1 H -21.009 -4.548 -8.809 1.00 . G G . 19 TYR HE1 1 1
7 31483 7 1 19 TYR HE2 H -19.631 -0.594 -7.983 1.00 . G G . 19 TYR HE2 1 1
7 31484 7 1 19 TYR HH H -19.876 -2.997 -10.361 1.00 . G G . 19 TYR HH 1 1
7 31485 7 1 19 TYR N N -22.234 -1.748 -4.150 1.00 . G G . 19 TYR N 1 1
7 31486 7 1 19 TYR O O -21.363 -4.225 -1.655 1.00 . G G . 19 TYR O 1 1
7 31487 7 1 19 TYR OH O -20.298 -2.264 -9.886 1.00 . G G . 19 TYR OH 1 1
7 31488 7 1 20 CYS C C -23.213 -2.940 0.545 1.00 . G G . 20 CYS C 1 1
7 31489 7 1 20 CYS CA C -22.064 -2.110 -0.033 1.00 . G G . 20 CYS CA 1 1
7 31490 7 1 20 CYS CB C -22.133 -0.681 0.510 1.00 . G G . 20 CYS CB 1 1
7 31491 7 1 20 CYS H H -22.385 -1.304 -1.966 1.00 . G G . 20 CYS H 1 1
7 31492 7 1 20 CYS HA H -21.130 -2.555 0.277 1.00 . G G . 20 CYS HA 1 1
7 31493 7 1 20 CYS HB2 H -23.060 -0.227 0.190 1.00 . G G . 20 CYS HB2 1 1
7 31494 7 1 20 CYS HB3 H -22.109 -0.713 1.588 1.00 . G G . 20 CYS HB3 1 1
7 31495 7 1 20 CYS N N -22.092 -2.109 -1.492 1.00 . G G . 20 CYS N 1 1
7 31496 7 1 20 CYS O O -24.336 -2.907 0.038 1.00 . G G . 20 CYS O 1 1
7 31497 7 1 20 CYS SG S -20.771 0.398 -0.043 1.00 . G G . 20 CYS SG 1 1
7 31498 7 1 21 ASN C C -24.777 -3.667 3.193 1.00 . G G . 21 ASN C 1 1
7 31499 7 1 21 ASN CA C -23.911 -4.518 2.274 1.00 . G G . 21 ASN CA 1 1
7 31500 7 1 21 ASN CB C -23.246 -5.629 3.100 1.00 . G G . 21 ASN CB 1 1
7 31501 7 1 21 ASN CG C -22.558 -6.698 2.266 1.00 . G G . 21 ASN CG 1 1
7 31502 7 1 21 ASN H H -21.998 -3.657 1.962 1.00 . G G . 21 ASN H 1 1
7 31503 7 1 21 ASN HA H -24.533 -4.964 1.514 1.00 . G G . 21 ASN HA 1 1
7 31504 7 1 21 ASN HB2 H -22.504 -5.187 3.748 1.00 . G G . 21 ASN HB2 1 1
7 31505 7 1 21 ASN HB3 H -23.999 -6.108 3.709 1.00 . G G . 21 ASN HB3 1 1
7 31506 7 1 21 ASN HD21 H -22.976 -5.736 0.584 1.00 . G G . 21 ASN HD21 1 1
7 31507 7 1 21 ASN HD22 H -22.113 -7.222 0.411 1.00 . G G . 21 ASN HD22 1 1
7 31508 7 1 21 ASN N N -22.919 -3.679 1.609 1.00 . G G . 21 ASN N 1 1
7 31509 7 1 21 ASN ND2 N -22.547 -6.535 0.956 1.00 . G G . 21 ASN ND2 1 1
7 31510 7 1 21 ASN O O -25.946 -3.400 2.845 1.00 . G G . 21 ASN O 1 1
7 31511 7 1 21 ASN OXT O -24.276 -3.258 4.262 1.00 . G G . 21 ASN OXT 1 1
7 31512 7 1 21 ASN OD1 O -22.030 -7.668 2.805 1.00 . G G . 21 ASN OD1 1 1
7 31513 8 2 1 PHE C C 2.548 -4.556 -13.422 1.00 . H H . 1 PHE C 1 1
7 31514 8 2 1 PHE CA C 3.087 -3.276 -14.037 1.00 . H H . 1 PHE CA 1 1
7 31515 8 2 1 PHE CB C 2.227 -2.860 -15.243 1.00 . H H . 1 PHE CB 1 1
7 31516 8 2 1 PHE CD1 C 2.928 -4.570 -16.960 1.00 . H H . 1 PHE CD1 1 1
7 31517 8 2 1 PHE CD2 C 0.622 -4.430 -16.373 1.00 . H H . 1 PHE CD2 1 1
7 31518 8 2 1 PHE CE1 C 2.643 -5.592 -17.847 1.00 . H H . 1 PHE CE1 1 1
7 31519 8 2 1 PHE CE2 C 0.331 -5.452 -17.256 1.00 . H H . 1 PHE CE2 1 1
7 31520 8 2 1 PHE CG C 1.923 -3.976 -16.213 1.00 . H H . 1 PHE CG 1 1
7 31521 8 2 1 PHE CZ C 1.343 -6.032 -17.995 1.00 . H H . 1 PHE CZ 1 1
7 31522 8 2 1 PHE H1 H 4.733 -4.484 -14.262 1.00 . H H . 1 PHE H1 1 1
7 31523 8 2 1 PHE H2 H 4.533 -3.311 -15.506 1.00 . H H . 1 PHE H2 1 1
7 31524 8 2 1 PHE H3 H 5.090 -2.828 -13.954 1.00 . H H . 1 PHE H3 1 1
7 31525 8 2 1 PHE HA H 3.076 -2.492 -13.296 1.00 . H H . 1 PHE HA 1 1
7 31526 8 2 1 PHE HB2 H 1.286 -2.472 -14.884 1.00 . H H . 1 PHE HB2 1 1
7 31527 8 2 1 PHE HB3 H 2.742 -2.080 -15.787 1.00 . H H . 1 PHE HB3 1 1
7 31528 8 2 1 PHE HD1 H 3.945 -4.226 -16.844 1.00 . H H . 1 PHE HD1 1 1
7 31529 8 2 1 PHE HD2 H -0.171 -3.977 -15.796 1.00 . H H . 1 PHE HD2 1 1
7 31530 8 2 1 PHE HE1 H 3.436 -6.045 -18.425 1.00 . H H . 1 PHE HE1 1 1
7 31531 8 2 1 PHE HE2 H -0.686 -5.796 -17.369 1.00 . H H . 1 PHE HE2 1 1
7 31532 8 2 1 PHE HZ H 1.118 -6.834 -18.685 1.00 . H H . 1 PHE HZ 1 1
7 31533 8 2 1 PHE N N 4.485 -3.492 -14.481 1.00 . H H . 1 PHE N 1 1
7 31534 8 2 1 PHE O O 3.133 -5.614 -13.602 1.00 . H H . 1 PHE O 1 1
7 31535 8 2 2 VAL C C -0.520 -5.942 -12.652 1.00 . H H . 2 VAL C 1 1
7 31536 8 2 2 VAL CA C 0.873 -5.662 -12.099 1.00 . H H . 2 VAL CA 1 1
7 31537 8 2 2 VAL CB C 0.822 -5.577 -10.557 1.00 . H H . 2 VAL CB 1 1
7 31538 8 2 2 VAL CG1 C 2.203 -5.273 -9.993 1.00 . H H . 2 VAL CG1 1 1
7 31539 8 2 2 VAL CG2 C -0.187 -4.532 -10.100 1.00 . H H . 2 VAL CG2 1 1
7 31540 8 2 2 VAL H H 0.998 -3.613 -12.587 1.00 . H H . 2 VAL H 1 1
7 31541 8 2 2 VAL HA H 1.514 -6.488 -12.362 1.00 . H H . 2 VAL HA 1 1
7 31542 8 2 2 VAL HB H 0.514 -6.546 -10.178 1.00 . H H . 2 VAL HB 1 1
7 31543 8 2 2 VAL HG11 H 2.622 -4.420 -10.507 1.00 . H H . 2 VAL HG11 1 1
7 31544 8 2 2 VAL HG12 H 2.121 -5.052 -8.940 1.00 . H H . 2 VAL HG12 1 1
7 31545 8 2 2 VAL HG13 H 2.847 -6.130 -10.131 1.00 . H H . 2 VAL HG13 1 1
7 31546 8 2 2 VAL HG21 H -0.705 -4.132 -10.959 1.00 . H H . 2 VAL HG21 1 1
7 31547 8 2 2 VAL HG22 H -0.900 -4.991 -9.431 1.00 . H H . 2 VAL HG22 1 1
7 31548 8 2 2 VAL HG23 H 0.329 -3.735 -9.587 1.00 . H H . 2 VAL HG23 1 1
7 31549 8 2 2 VAL N N 1.441 -4.473 -12.703 1.00 . H H . 2 VAL N 1 1
7 31550 8 2 2 VAL O O -1.050 -5.173 -13.457 1.00 . H H . 2 VAL O 1 1
7 31551 8 2 3 ASN C C -3.453 -7.280 -11.589 1.00 . H H . 3 ASN C 1 1
7 31552 8 2 3 ASN CA C -2.405 -7.476 -12.683 1.00 . H H . 3 ASN CA 1 1
7 31553 8 2 3 ASN CB C -2.326 -8.954 -13.097 1.00 . H H . 3 ASN CB 1 1
7 31554 8 2 3 ASN CG C -3.557 -9.452 -13.836 1.00 . H H . 3 ASN CG 1 1
7 31555 8 2 3 ASN H H -0.607 -7.618 -11.596 1.00 . H H . 3 ASN H 1 1
7 31556 8 2 3 ASN HA H -2.675 -6.880 -13.540 1.00 . H H . 3 ASN HA 1 1
7 31557 8 2 3 ASN HB2 H -1.468 -9.092 -13.737 1.00 . H H . 3 ASN HB2 1 1
7 31558 8 2 3 ASN HB3 H -2.199 -9.555 -12.205 1.00 . H H . 3 ASN HB3 1 1
7 31559 8 2 3 ASN HD21 H -3.655 -11.051 -12.660 1.00 . H H . 3 ASN HD21 1 1
7 31560 8 2 3 ASN HD22 H -4.884 -10.932 -13.868 1.00 . H H . 3 ASN HD22 1 1
7 31561 8 2 3 ASN N N -1.091 -7.053 -12.227 1.00 . H H . 3 ASN N 1 1
7 31562 8 2 3 ASN ND2 N -4.082 -10.591 -13.413 1.00 . H H . 3 ASN ND2 1 1
7 31563 8 2 3 ASN O O -3.139 -6.820 -10.489 1.00 . H H . 3 ASN O 1 1
7 31564 8 2 3 ASN OD1 O -4.023 -8.824 -14.784 1.00 . H H . 3 ASN OD1 1 1
7 31565 8 2 4 GLN C C -5.516 -8.169 -9.630 1.00 . H H . 4 GLN C 1 1
7 31566 8 2 4 GLN CA C -5.831 -7.554 -10.996 1.00 . H H . 4 GLN CA 1 1
7 31567 8 2 4 GLN CB C -7.032 -8.255 -11.650 1.00 . H H . 4 GLN CB 1 1
7 31568 8 2 4 GLN CD C -8.318 -9.988 -10.333 1.00 . H H . 4 GLN CD 1 1
7 31569 8 2 4 GLN CG C -8.206 -8.523 -10.725 1.00 . H H . 4 GLN CG 1 1
7 31570 8 2 4 GLN H H -4.850 -8.010 -12.807 1.00 . H H . 4 GLN H 1 1
7 31571 8 2 4 GLN HA H -6.067 -6.510 -10.863 1.00 . H H . 4 GLN HA 1 1
7 31572 8 2 4 GLN HB2 H -7.386 -7.638 -12.462 1.00 . H H . 4 GLN HB2 1 1
7 31573 8 2 4 GLN HB3 H -6.699 -9.200 -12.052 1.00 . H H . 4 GLN HB3 1 1
7 31574 8 2 4 GLN HE21 H -9.881 -10.218 -11.535 1.00 . H H . 4 GLN HE21 1 1
7 31575 8 2 4 GLN HE22 H -9.387 -11.630 -10.666 1.00 . H H . 4 GLN HE22 1 1
7 31576 8 2 4 GLN HG2 H -8.083 -7.936 -9.828 1.00 . H H . 4 GLN HG2 1 1
7 31577 8 2 4 GLN HG3 H -9.116 -8.230 -11.226 1.00 . H H . 4 GLN HG3 1 1
7 31578 8 2 4 GLN N N -4.691 -7.649 -11.909 1.00 . H H . 4 GLN N 1 1
7 31579 8 2 4 GLN NE2 N -9.294 -10.679 -10.900 1.00 . H H . 4 GLN NE2 1 1
7 31580 8 2 4 GLN O O -6.052 -7.741 -8.609 1.00 . H H . 4 GLN O 1 1
7 31581 8 2 4 GLN OE1 O -7.518 -10.499 -9.550 1.00 . H H . 4 GLN OE1 1 1
7 31582 8 2 5 HIS C C -3.639 -8.900 -7.367 1.00 . H H . 5 HIS C 1 1
7 31583 8 2 5 HIS CA C -4.230 -9.866 -8.406 1.00 . H H . 5 HIS CA 1 1
7 31584 8 2 5 HIS CB C -3.217 -10.955 -8.748 1.00 . H H . 5 HIS CB 1 1
7 31585 8 2 5 HIS CD2 C -2.002 -12.285 -6.895 1.00 . H H . 5 HIS CD2 1 1
7 31586 8 2 5 HIS CE1 C -3.589 -13.712 -6.417 1.00 . H H . 5 HIS CE1 1 1
7 31587 8 2 5 HIS CG C -3.054 -11.998 -7.685 1.00 . H H . 5 HIS CG 1 1
7 31588 8 2 5 HIS H H -4.252 -9.454 -10.483 1.00 . H H . 5 HIS H 1 1
7 31589 8 2 5 HIS HA H -5.110 -10.329 -7.984 1.00 . H H . 5 HIS HA 1 1
7 31590 8 2 5 HIS HB2 H -3.529 -11.454 -9.652 1.00 . H H . 5 HIS HB2 1 1
7 31591 8 2 5 HIS HB3 H -2.252 -10.497 -8.913 1.00 . H H . 5 HIS HB3 1 1
7 31592 8 2 5 HIS HD1 H -4.943 -12.947 -7.759 1.00 . H H . 5 HIS HD1 1 1
7 31593 8 2 5 HIS HD2 H -1.061 -11.751 -6.872 1.00 . H H . 5 HIS HD2 1 1
7 31594 8 2 5 HIS HE1 H -4.144 -14.522 -5.968 1.00 . H H . 5 HIS HE1 1 1
7 31595 8 2 5 HIS HE2 H -1.706 -13.960 -5.674 1.00 . H H . 5 HIS HE2 1 1
7 31596 8 2 5 HIS N N -4.638 -9.170 -9.629 1.00 . H H . 5 HIS N 1 1
7 31597 8 2 5 HIS ND1 N -4.035 -12.904 -7.357 1.00 . H H . 5 HIS ND1 1 1
7 31598 8 2 5 HIS NE2 N -2.352 -13.362 -6.114 1.00 . H H . 5 HIS NE2 1 1
7 31599 8 2 5 HIS O O -3.596 -9.205 -6.182 1.00 . H H . 5 HIS O 1 1
7 31600 8 2 6 LEU C C -3.439 -5.435 -7.011 1.00 . H H . 6 LEU C 1 1
7 31601 8 2 6 LEU CA C -2.636 -6.728 -6.917 1.00 . H H . 6 LEU CA 1 1
7 31602 8 2 6 LEU CB C -1.170 -6.447 -7.241 1.00 . H H . 6 LEU CB 1 1
7 31603 8 2 6 LEU CD1 C 1.237 -7.086 -7.099 1.00 . H H . 6 LEU CD1 1 1
7 31604 8 2 6 LEU CD2 C -0.361 -7.865 -5.338 1.00 . H H . 6 LEU CD2 1 1
7 31605 8 2 6 LEU CG C -0.187 -7.532 -6.814 1.00 . H H . 6 LEU CG 1 1
7 31606 8 2 6 LEU H H -3.253 -7.542 -8.773 1.00 . H H . 6 LEU H 1 1
7 31607 8 2 6 LEU HA H -2.706 -7.108 -5.909 1.00 . H H . 6 LEU HA 1 1
7 31608 8 2 6 LEU HB2 H -1.080 -6.310 -8.310 1.00 . H H . 6 LEU HB2 1 1
7 31609 8 2 6 LEU HB3 H -0.887 -5.523 -6.756 1.00 . H H . 6 LEU HB3 1 1
7 31610 8 2 6 LEU HD11 H 1.294 -6.008 -7.047 1.00 . H H . 6 LEU HD11 1 1
7 31611 8 2 6 LEU HD12 H 1.906 -7.517 -6.367 1.00 . H H . 6 LEU HD12 1 1
7 31612 8 2 6 LEU HD13 H 1.527 -7.414 -8.086 1.00 . H H . 6 LEU HD13 1 1
7 31613 8 2 6 LEU HD21 H -1.058 -7.170 -4.892 1.00 . H H . 6 LEU HD21 1 1
7 31614 8 2 6 LEU HD22 H -0.742 -8.870 -5.239 1.00 . H H . 6 LEU HD22 1 1
7 31615 8 2 6 LEU HD23 H 0.593 -7.791 -4.836 1.00 . H H . 6 LEU HD23 1 1
7 31616 8 2 6 LEU HG H -0.376 -8.430 -7.389 1.00 . H H . 6 LEU HG 1 1
7 31617 8 2 6 LEU N N -3.195 -7.735 -7.817 1.00 . H H . 6 LEU N 1 1
7 31618 8 2 6 LEU O O -3.404 -4.594 -6.112 1.00 . H H . 6 LEU O 1 1
7 31619 8 2 7 CYS C C -6.231 -4.121 -7.508 1.00 . H H . 7 CYS C 1 1
7 31620 8 2 7 CYS CA C -4.968 -4.107 -8.366 1.00 . H H . 7 CYS CA 1 1
7 31621 8 2 7 CYS CB C -5.328 -4.055 -9.857 1.00 . H H . 7 CYS CB 1 1
7 31622 8 2 7 CYS H H -4.122 -5.995 -8.796 1.00 . H H . 7 CYS H 1 1
7 31623 8 2 7 CYS HA H -4.385 -3.237 -8.112 1.00 . H H . 7 CYS HA 1 1
7 31624 8 2 7 CYS HB2 H -4.428 -3.888 -10.427 1.00 . H H . 7 CYS HB2 1 1
7 31625 8 2 7 CYS HB3 H -5.751 -5.007 -10.143 1.00 . H H . 7 CYS HB3 1 1
7 31626 8 2 7 CYS N N -4.150 -5.287 -8.115 1.00 . H H . 7 CYS N 1 1
7 31627 8 2 7 CYS O O -6.686 -3.076 -7.046 1.00 . H H . 7 CYS O 1 1
7 31628 8 2 7 CYS SG S -6.521 -2.758 -10.321 1.00 . H H . 7 CYS SG 1 1
7 31629 8 2 8 GLY C C -7.957 -4.830 -5.154 1.00 . H H . 8 GLY C 1 1
7 31630 8 2 8 GLY CA C -8.003 -5.469 -6.529 1.00 . H H . 8 GLY CA 1 1
7 31631 8 2 8 GLY H H -6.372 -6.107 -7.713 1.00 . H H . 8 GLY H 1 1
7 31632 8 2 8 GLY HA2 H -8.822 -5.028 -7.078 1.00 . H H . 8 GLY HA2 1 1
7 31633 8 2 8 GLY HA3 H -8.201 -6.525 -6.412 1.00 . H H . 8 GLY HA3 1 1
7 31634 8 2 8 GLY N N -6.787 -5.312 -7.310 1.00 . H H . 8 GLY N 1 1
7 31635 8 2 8 GLY O O -8.875 -4.104 -4.782 1.00 . H H . 8 GLY O 1 1
7 31636 8 2 9 SER C C -6.949 -3.074 -2.986 1.00 . H H . 9 SER C 1 1
7 31637 8 2 9 SER CA C -6.748 -4.585 -3.040 1.00 . H H . 9 SER CA 1 1
7 31638 8 2 9 SER CB C -5.354 -4.926 -2.511 1.00 . H H . 9 SER CB 1 1
7 31639 8 2 9 SER H H -6.216 -5.722 -4.748 1.00 . H H . 9 SER H 1 1
7 31640 8 2 9 SER HA H -7.486 -5.058 -2.410 1.00 . H H . 9 SER HA 1 1
7 31641 8 2 9 SER HB2 H -5.266 -5.996 -2.399 1.00 . H H . 9 SER HB2 1 1
7 31642 8 2 9 SER HB3 H -4.611 -4.577 -3.212 1.00 . H H . 9 SER HB3 1 1
7 31643 8 2 9 SER HG H -4.212 -4.514 -0.953 1.00 . H H . 9 SER HG 1 1
7 31644 8 2 9 SER N N -6.907 -5.116 -4.397 1.00 . H H . 9 SER N 1 1
7 31645 8 2 9 SER O O -7.614 -2.555 -2.088 1.00 . H H . 9 SER O 1 1
7 31646 8 2 9 SER OG O -5.119 -4.318 -1.254 1.00 . H H . 9 SER OG 1 1
7 31647 8 2 10 HIS C C -7.834 -0.440 -4.366 1.00 . H H . 10 HIS C 1 1
7 31648 8 2 10 HIS CA C -6.441 -0.926 -3.991 1.00 . H H . 10 HIS CA 1 1
7 31649 8 2 10 HIS CB C -5.353 -0.392 -4.914 1.00 . H H . 10 HIS CB 1 1
7 31650 8 2 10 HIS CD2 C -3.040 -1.580 -4.868 1.00 . H H . 10 HIS CD2 1 1
7 31651 8 2 10 HIS CE1 C -2.381 -0.878 -2.899 1.00 . H H . 10 HIS CE1 1 1
7 31652 8 2 10 HIS CG C -3.998 -0.754 -4.384 1.00 . H H . 10 HIS CG 1 1
7 31653 8 2 10 HIS H H -5.843 -2.853 -4.620 1.00 . H H . 10 HIS H 1 1
7 31654 8 2 10 HIS HA H -6.232 -0.571 -2.992 1.00 . H H . 10 HIS HA 1 1
7 31655 8 2 10 HIS HB2 H -5.468 -0.820 -5.899 1.00 . H H . 10 HIS HB2 1 1
7 31656 8 2 10 HIS HB3 H -5.420 0.685 -4.970 1.00 . H H . 10 HIS HB3 1 1
7 31657 8 2 10 HIS HD1 H -4.054 0.266 -2.530 1.00 . H H . 10 HIS HD1 1 1
7 31658 8 2 10 HIS HD2 H -3.062 -2.102 -5.814 1.00 . H H . 10 HIS HD2 1 1
7 31659 8 2 10 HIS HE1 H -1.801 -0.729 -2.003 1.00 . H H . 10 HIS HE1 1 1
7 31660 8 2 10 HIS HE2 H -1.404 -2.392 -3.849 1.00 . H H . 10 HIS HE2 1 1
7 31661 8 2 10 HIS N N -6.360 -2.378 -3.941 1.00 . H H . 10 HIS N 1 1
7 31662 8 2 10 HIS ND1 N -3.550 -0.333 -3.157 1.00 . H H . 10 HIS ND1 1 1
7 31663 8 2 10 HIS NE2 N -2.039 -1.649 -3.921 1.00 . H H . 10 HIS NE2 1 1
7 31664 8 2 10 HIS O O -8.197 0.701 -4.090 1.00 . H H . 10 HIS O 1 1
7 31665 8 2 11 LEU C C -10.847 -1.263 -4.010 1.00 . H H . 11 LEU C 1 1
7 31666 8 2 11 LEU CA C -10.009 -0.970 -5.245 1.00 . H H . 11 LEU CA 1 1
7 31667 8 2 11 LEU CB C -10.550 -1.779 -6.424 1.00 . H H . 11 LEU CB 1 1
7 31668 8 2 11 LEU CD1 C -10.229 -2.941 -8.608 1.00 . H H . 11 LEU CD1 1 1
7 31669 8 2 11 LEU CD2 C -9.211 -0.691 -8.251 1.00 . H H . 11 LEU CD2 1 1
7 31670 8 2 11 LEU CG C -9.593 -2.007 -7.593 1.00 . H H . 11 LEU CG 1 1
7 31671 8 2 11 LEU H H -8.321 -2.239 -5.084 1.00 . H H . 11 LEU H 1 1
7 31672 8 2 11 LEU HA H -10.055 0.086 -5.467 1.00 . H H . 11 LEU HA 1 1
7 31673 8 2 11 LEU HB2 H -10.861 -2.743 -6.055 1.00 . H H . 11 LEU HB2 1 1
7 31674 8 2 11 LEU HB3 H -11.421 -1.263 -6.803 1.00 . H H . 11 LEU HB3 1 1
7 31675 8 2 11 LEU HD11 H -10.607 -3.817 -8.105 1.00 . H H . 11 LEU HD11 1 1
7 31676 8 2 11 LEU HD12 H -11.043 -2.433 -9.103 1.00 . H H . 11 LEU HD12 1 1
7 31677 8 2 11 LEU HD13 H -9.490 -3.238 -9.338 1.00 . H H . 11 LEU HD13 1 1
7 31678 8 2 11 LEU HD21 H -8.820 -0.015 -7.504 1.00 . H H . 11 LEU HD21 1 1
7 31679 8 2 11 LEU HD22 H -8.460 -0.869 -9.006 1.00 . H H . 11 LEU HD22 1 1
7 31680 8 2 11 LEU HD23 H -10.084 -0.254 -8.712 1.00 . H H . 11 LEU HD23 1 1
7 31681 8 2 11 LEU HG H -8.692 -2.477 -7.226 1.00 . H H . 11 LEU HG 1 1
7 31682 8 2 11 LEU N N -8.637 -1.321 -4.927 1.00 . H H . 11 LEU N 1 1
7 31683 8 2 11 LEU O O -11.808 -0.560 -3.702 1.00 . H H . 11 LEU O 1 1
7 31684 8 2 12 VAL C C -10.975 -1.766 -0.959 1.00 . H H . 12 VAL C 1 1
7 31685 8 2 12 VAL CA C -11.112 -2.772 -2.103 1.00 . H H . 12 VAL CA 1 1
7 31686 8 2 12 VAL CB C -10.550 -4.130 -1.636 1.00 . H H . 12 VAL CB 1 1
7 31687 8 2 12 VAL CG1 C -11.041 -4.464 -0.238 1.00 . H H . 12 VAL CG1 1 1
7 31688 8 2 12 VAL CG2 C -10.939 -5.232 -2.609 1.00 . H H . 12 VAL CG2 1 1
7 31689 8 2 12 VAL H H -9.664 -2.824 -3.633 1.00 . H H . 12 VAL H 1 1
7 31690 8 2 12 VAL HA H -12.159 -2.907 -2.335 1.00 . H H . 12 VAL HA 1 1
7 31691 8 2 12 VAL HB H -9.473 -4.064 -1.611 1.00 . H H . 12 VAL HB 1 1
7 31692 8 2 12 VAL HG11 H -10.726 -3.691 0.448 1.00 . H H . 12 VAL HG11 1 1
7 31693 8 2 12 VAL HG12 H -12.120 -4.525 -0.239 1.00 . H H . 12 VAL HG12 1 1
7 31694 8 2 12 VAL HG13 H -10.624 -5.410 0.072 1.00 . H H . 12 VAL HG13 1 1
7 31695 8 2 12 VAL HG21 H -11.191 -4.796 -3.564 1.00 . H H . 12 VAL HG21 1 1
7 31696 8 2 12 VAL HG22 H -10.109 -5.913 -2.731 1.00 . H H . 12 VAL HG22 1 1
7 31697 8 2 12 VAL HG23 H -11.791 -5.769 -2.221 1.00 . H H . 12 VAL HG23 1 1
7 31698 8 2 12 VAL N N -10.446 -2.322 -3.314 1.00 . H H . 12 VAL N 1 1
7 31699 8 2 12 VAL O O -11.960 -1.460 -0.284 1.00 . H H . 12 VAL O 1 1
7 31700 8 2 13 GLU C C -10.430 0.879 0.261 1.00 . H H . 13 GLU C 1 1
7 31701 8 2 13 GLU CA C -9.512 -0.329 0.363 1.00 . H H . 13 GLU CA 1 1
7 31702 8 2 13 GLU CB C -8.040 0.098 0.430 1.00 . H H . 13 GLU CB 1 1
7 31703 8 2 13 GLU CD C -5.907 0.542 -0.833 1.00 . H H . 13 GLU CD 1 1
7 31704 8 2 13 GLU CG C -7.427 0.540 -0.887 1.00 . H H . 13 GLU CG 1 1
7 31705 8 2 13 GLU H H -8.999 -1.577 -1.283 1.00 . H H . 13 GLU H 1 1
7 31706 8 2 13 GLU HA H -9.753 -0.845 1.281 1.00 . H H . 13 GLU HA 1 1
7 31707 8 2 13 GLU HB2 H -7.953 0.918 1.125 1.00 . H H . 13 GLU HB2 1 1
7 31708 8 2 13 GLU HB3 H -7.461 -0.735 0.805 1.00 . H H . 13 GLU HB3 1 1
7 31709 8 2 13 GLU HG2 H -7.744 -0.137 -1.668 1.00 . H H . 13 GLU HG2 1 1
7 31710 8 2 13 GLU HG3 H -7.767 1.539 -1.116 1.00 . H H . 13 GLU HG3 1 1
7 31711 8 2 13 GLU N N -9.756 -1.277 -0.725 1.00 . H H . 13 GLU N 1 1
7 31712 8 2 13 GLU O O -10.969 1.342 1.265 1.00 . H H . 13 GLU O 1 1
7 31713 8 2 13 GLU OE1 O -5.343 0.064 0.178 1.00 . H H . 13 GLU OE1 1 1
7 31714 8 2 13 GLU OE2 O -5.270 0.994 -1.811 1.00 . H H . 13 GLU OE2 1 1
7 31715 8 2 14 ALA C C -12.969 2.034 -1.160 1.00 . H H . 14 ALA C 1 1
7 31716 8 2 14 ALA CA C -11.515 2.493 -1.174 1.00 . H H . 14 ALA CA 1 1
7 31717 8 2 14 ALA CB C -11.182 3.172 -2.485 1.00 . H H . 14 ALA CB 1 1
7 31718 8 2 14 ALA H H -10.195 0.936 -1.719 1.00 . H H . 14 ALA H 1 1
7 31719 8 2 14 ALA HA H -11.361 3.200 -0.372 1.00 . H H . 14 ALA HA 1 1
7 31720 8 2 14 ALA HB1 H -10.270 2.753 -2.887 1.00 . H H . 14 ALA HB1 1 1
7 31721 8 2 14 ALA HB2 H -11.989 3.015 -3.187 1.00 . H H . 14 ALA HB2 1 1
7 31722 8 2 14 ALA HB3 H -11.048 4.231 -2.319 1.00 . H H . 14 ALA HB3 1 1
7 31723 8 2 14 ALA N N -10.635 1.363 -0.953 1.00 . H H . 14 ALA N 1 1
7 31724 8 2 14 ALA O O -13.862 2.778 -0.761 1.00 . H H . 14 ALA O 1 1
7 31725 8 2 15 LEU C C -15.168 0.197 -0.266 1.00 . H H . 15 LEU C 1 1
7 31726 8 2 15 LEU CA C -14.521 0.206 -1.642 1.00 . H H . 15 LEU CA 1 1
7 31727 8 2 15 LEU CB C -14.451 -1.225 -2.178 1.00 . H H . 15 LEU CB 1 1
7 31728 8 2 15 LEU CD1 C -14.890 -2.866 -4.008 1.00 . H H . 15 LEU CD1 1 1
7 31729 8 2 15 LEU CD2 C -16.700 -1.307 -3.287 1.00 . H H . 15 LEU CD2 1 1
7 31730 8 2 15 LEU CG C -15.201 -1.475 -3.486 1.00 . H H . 15 LEU CG 1 1
7 31731 8 2 15 LEU H H -12.422 0.259 -1.891 1.00 . H H . 15 LEU H 1 1
7 31732 8 2 15 LEU HA H -15.127 0.799 -2.307 1.00 . H H . 15 LEU HA 1 1
7 31733 8 2 15 LEU HB2 H -13.413 -1.477 -2.330 1.00 . H H . 15 LEU HB2 1 1
7 31734 8 2 15 LEU HB3 H -14.856 -1.885 -1.427 1.00 . H H . 15 LEU HB3 1 1
7 31735 8 2 15 LEU HD11 H -13.830 -3.053 -3.926 1.00 . H H . 15 LEU HD11 1 1
7 31736 8 2 15 LEU HD12 H -15.431 -3.597 -3.424 1.00 . H H . 15 LEU HD12 1 1
7 31737 8 2 15 LEU HD13 H -15.191 -2.939 -5.044 1.00 . H H . 15 LEU HD13 1 1
7 31738 8 2 15 LEU HD21 H -16.890 -0.404 -2.726 1.00 . H H . 15 LEU HD21 1 1
7 31739 8 2 15 LEU HD22 H -17.187 -1.244 -4.249 1.00 . H H . 15 LEU HD22 1 1
7 31740 8 2 15 LEU HD23 H -17.090 -2.156 -2.742 1.00 . H H . 15 LEU HD23 1 1
7 31741 8 2 15 LEU HG H -14.874 -0.758 -4.226 1.00 . H H . 15 LEU HG 1 1
7 31742 8 2 15 LEU N N -13.188 0.797 -1.594 1.00 . H H . 15 LEU N 1 1
7 31743 8 2 15 LEU O O -16.228 0.793 -0.067 1.00 . H H . 15 LEU O 1 1
7 31744 8 2 16 TYR C C -14.999 0.800 2.728 1.00 . H H . 16 TYR C 1 1
7 31745 8 2 16 TYR CA C -15.085 -0.555 2.029 1.00 . H H . 16 TYR CA 1 1
7 31746 8 2 16 TYR CB C -14.425 -1.668 2.861 1.00 . H H . 16 TYR CB 1 1
7 31747 8 2 16 TYR CD1 C -12.700 -0.492 4.287 1.00 . H H . 16 TYR CD1 1 1
7 31748 8 2 16 TYR CD2 C -11.949 -2.158 2.762 1.00 . H H . 16 TYR CD2 1 1
7 31749 8 2 16 TYR CE1 C -11.407 -0.292 4.710 1.00 . H H . 16 TYR CE1 1 1
7 31750 8 2 16 TYR CE2 C -10.649 -1.959 3.180 1.00 . H H . 16 TYR CE2 1 1
7 31751 8 2 16 TYR CG C -12.997 -1.426 3.307 1.00 . H H . 16 TYR CG 1 1
7 31752 8 2 16 TYR CZ C -10.385 -1.023 4.155 1.00 . H H . 16 TYR CZ 1 1
7 31753 8 2 16 TYR H H -13.690 -0.943 0.475 1.00 . H H . 16 TYR H 1 1
7 31754 8 2 16 TYR HA H -16.128 -0.806 1.914 1.00 . H H . 16 TYR HA 1 1
7 31755 8 2 16 TYR HB2 H -15.012 -1.823 3.752 1.00 . H H . 16 TYR HB2 1 1
7 31756 8 2 16 TYR HB3 H -14.434 -2.579 2.280 1.00 . H H . 16 TYR HB3 1 1
7 31757 8 2 16 TYR HD1 H -13.502 0.088 4.722 1.00 . H H . 16 TYR HD1 1 1
7 31758 8 2 16 TYR HD2 H -12.163 -2.890 1.997 1.00 . H H . 16 TYR HD2 1 1
7 31759 8 2 16 TYR HE1 H -11.200 0.440 5.476 1.00 . H H . 16 TYR HE1 1 1
7 31760 8 2 16 TYR HE2 H -9.845 -2.535 2.743 1.00 . H H . 16 TYR HE2 1 1
7 31761 8 2 16 TYR HH H -8.972 0.121 4.776 1.00 . H H . 16 TYR HH 1 1
7 31762 8 2 16 TYR N N -14.533 -0.482 0.686 1.00 . H H . 16 TYR N 1 1
7 31763 8 2 16 TYR O O -15.707 1.050 3.701 1.00 . H H . 16 TYR O 1 1
7 31764 8 2 16 TYR OH O -9.093 -0.818 4.584 1.00 . H H . 16 TYR OH 1 1
7 31765 8 2 17 LEU C C -15.255 3.822 2.506 1.00 . H H . 17 LEU C 1 1
7 31766 8 2 17 LEU CA C -13.990 3.019 2.782 1.00 . H H . 17 LEU CA 1 1
7 31767 8 2 17 LEU CB C -12.748 3.718 2.201 1.00 . H H . 17 LEU CB 1 1
7 31768 8 2 17 LEU CD1 C -10.686 5.036 2.761 1.00 . H H . 17 LEU CD1 1 1
7 31769 8 2 17 LEU CD2 C -12.898 6.176 2.744 1.00 . H H . 17 LEU CD2 1 1
7 31770 8 2 17 LEU CG C -12.172 4.871 3.038 1.00 . H H . 17 LEU CG 1 1
7 31771 8 2 17 LEU H H -13.614 1.438 1.426 1.00 . H H . 17 LEU H 1 1
7 31772 8 2 17 LEU HA H -13.870 2.913 3.852 1.00 . H H . 17 LEU HA 1 1
7 31773 8 2 17 LEU HB2 H -11.975 2.977 2.071 1.00 . H H . 17 LEU HB2 1 1
7 31774 8 2 17 LEU HB3 H -13.008 4.112 1.229 1.00 . H H . 17 LEU HB3 1 1
7 31775 8 2 17 LEU HD11 H -10.254 4.075 2.520 1.00 . H H . 17 LEU HD11 1 1
7 31776 8 2 17 LEU HD12 H -10.549 5.710 1.929 1.00 . H H . 17 LEU HD12 1 1
7 31777 8 2 17 LEU HD13 H -10.197 5.441 3.637 1.00 . H H . 17 LEU HD13 1 1
7 31778 8 2 17 LEU HD21 H -13.964 6.003 2.755 1.00 . H H . 17 LEU HD21 1 1
7 31779 8 2 17 LEU HD22 H -12.642 6.907 3.498 1.00 . H H . 17 LEU HD22 1 1
7 31780 8 2 17 LEU HD23 H -12.601 6.540 1.772 1.00 . H H . 17 LEU HD23 1 1
7 31781 8 2 17 LEU HG H -12.295 4.644 4.087 1.00 . H H . 17 LEU HG 1 1
7 31782 8 2 17 LEU N N -14.142 1.685 2.213 1.00 . H H . 17 LEU N 1 1
7 31783 8 2 17 LEU O O -15.734 4.560 3.366 1.00 . H H . 17 LEU O 1 1
7 31784 8 2 18 VAL C C -18.210 3.721 1.707 1.00 . H H . 18 VAL C 1 1
7 31785 8 2 18 VAL CA C -17.042 4.303 0.919 1.00 . H H . 18 VAL CA 1 1
7 31786 8 2 18 VAL CB C -17.314 4.150 -0.594 1.00 . H H . 18 VAL CB 1 1
7 31787 8 2 18 VAL CG1 C -18.682 4.712 -0.965 1.00 . H H . 18 VAL CG1 1 1
7 31788 8 2 18 VAL CG2 C -16.223 4.832 -1.403 1.00 . H H . 18 VAL CG2 1 1
7 31789 8 2 18 VAL H H -15.386 3.008 0.683 1.00 . H H . 18 VAL H 1 1
7 31790 8 2 18 VAL HA H -16.946 5.355 1.149 1.00 . H H . 18 VAL HA 1 1
7 31791 8 2 18 VAL HB H -17.307 3.097 -0.836 1.00 . H H . 18 VAL HB 1 1
7 31792 8 2 18 VAL HG11 H -19.292 4.791 -0.078 1.00 . H H . 18 VAL HG11 1 1
7 31793 8 2 18 VAL HG12 H -18.560 5.691 -1.407 1.00 . H H . 18 VAL HG12 1 1
7 31794 8 2 18 VAL HG13 H -19.163 4.053 -1.674 1.00 . H H . 18 VAL HG13 1 1
7 31795 8 2 18 VAL HG21 H -16.158 5.870 -1.116 1.00 . H H . 18 VAL HG21 1 1
7 31796 8 2 18 VAL HG22 H -15.277 4.346 -1.212 1.00 . H H . 18 VAL HG22 1 1
7 31797 8 2 18 VAL HG23 H -16.457 4.762 -2.456 1.00 . H H . 18 VAL HG23 1 1
7 31798 8 2 18 VAL N N -15.808 3.634 1.311 1.00 . H H . 18 VAL N 1 1
7 31799 8 2 18 VAL O O -19.073 4.452 2.197 1.00 . H H . 18 VAL O 1 1
7 31800 8 2 19 CYS C C -19.240 2.131 4.044 1.00 . H H . 19 CYS C 1 1
7 31801 8 2 19 CYS CA C -19.257 1.700 2.577 1.00 . H H . 19 CYS CA 1 1
7 31802 8 2 19 CYS CB C -19.066 0.187 2.464 1.00 . H H . 19 CYS CB 1 1
7 31803 8 2 19 CYS H H -17.490 1.874 1.427 1.00 . H H . 19 CYS H 1 1
7 31804 8 2 19 CYS HA H -20.210 1.970 2.144 1.00 . H H . 19 CYS HA 1 1
7 31805 8 2 19 CYS HB2 H -18.109 -0.081 2.888 1.00 . H H . 19 CYS HB2 1 1
7 31806 8 2 19 CYS HB3 H -19.849 -0.309 3.022 1.00 . H H . 19 CYS HB3 1 1
7 31807 8 2 19 CYS N N -18.214 2.396 1.836 1.00 . H H . 19 CYS N 1 1
7 31808 8 2 19 CYS O O -20.284 2.204 4.697 1.00 . H H . 19 CYS O 1 1
7 31809 8 2 19 CYS SG S -19.110 -0.452 0.757 1.00 . H H . 19 CYS SG 1 1
7 31810 8 2 20 GLY C C -18.151 1.784 6.925 1.00 . H H . 20 GLY C 1 1
7 31811 8 2 20 GLY CA C -17.884 2.878 5.914 1.00 . H H . 20 GLY CA 1 1
7 31812 8 2 20 GLY H H -17.255 2.365 3.964 1.00 . H H . 20 GLY H 1 1
7 31813 8 2 20 GLY HA2 H -16.872 3.232 6.046 1.00 . H H . 20 GLY HA2 1 1
7 31814 8 2 20 GLY HA3 H -18.566 3.695 6.096 1.00 . H H . 20 GLY HA3 1 1
7 31815 8 2 20 GLY N N -18.045 2.433 4.544 1.00 . H H . 20 GLY N 1 1
7 31816 8 2 20 GLY O O -17.300 0.928 7.167 1.00 . H H . 20 GLY O 1 1
7 31817 8 2 21 GLU C C -20.392 -0.359 7.846 1.00 . H H . 21 GLU C 1 1
7 31818 8 2 21 GLU CA C -19.732 0.838 8.515 1.00 . H H . 21 GLU CA 1 1
7 31819 8 2 21 GLU CB C -20.699 1.466 9.520 1.00 . H H . 21 GLU CB 1 1
7 31820 8 2 21 GLU CD C -18.980 2.565 11.040 1.00 . H H . 21 GLU CD 1 1
7 31821 8 2 21 GLU CG C -20.190 2.760 10.142 1.00 . H H . 21 GLU CG 1 1
7 31822 8 2 21 GLU H H -19.964 2.534 7.279 1.00 . H H . 21 GLU H 1 1
7 31823 8 2 21 GLU HA H -18.844 0.511 9.031 1.00 . H H . 21 GLU HA 1 1
7 31824 8 2 21 GLU HB2 H -21.632 1.678 9.018 1.00 . H H . 21 GLU HB2 1 1
7 31825 8 2 21 GLU HB3 H -20.884 0.759 10.314 1.00 . H H . 21 GLU HB3 1 1
7 31826 8 2 21 GLU HG2 H -19.920 3.440 9.348 1.00 . H H . 21 GLU HG2 1 1
7 31827 8 2 21 GLU HG3 H -20.987 3.196 10.728 1.00 . H H . 21 GLU HG3 1 1
7 31828 8 2 21 GLU N N -19.336 1.822 7.517 1.00 . H H . 21 GLU N 1 1
7 31829 8 2 21 GLU O O -20.793 -1.317 8.508 1.00 . H H . 21 GLU O 1 1
7 31830 8 2 21 GLU OE1 O -18.606 1.405 11.311 1.00 . H H . 21 GLU OE1 1 1
7 31831 8 2 21 GLU OE2 O -18.408 3.578 11.500 1.00 . H H . 21 GLU OE2 1 1
7 31832 8 2 22 ARG C C -20.026 -2.213 5.098 1.00 . H H . 22 ARG C 1 1
7 31833 8 2 22 ARG CA C -21.107 -1.373 5.762 1.00 . H H . 22 ARG CA 1 1
7 31834 8 2 22 ARG CB C -22.055 -0.822 4.692 1.00 . H H . 22 ARG CB 1 1
7 31835 8 2 22 ARG CD C -24.308 0.186 4.223 1.00 . H H . 22 ARG CD 1 1
7 31836 8 2 22 ARG CG C -23.197 0.010 5.250 1.00 . H H . 22 ARG CG 1 1
7 31837 8 2 22 ARG CZ C -25.407 2.337 4.740 1.00 . H H . 22 ARG CZ 1 1
7 31838 8 2 22 ARG H H -20.161 0.493 6.057 1.00 . H H . 22 ARG H 1 1
7 31839 8 2 22 ARG HA H -21.667 -1.995 6.444 1.00 . H H . 22 ARG HA 1 1
7 31840 8 2 22 ARG HB2 H -21.489 -0.206 4.011 1.00 . H H . 22 ARG HB2 1 1
7 31841 8 2 22 ARG HB3 H -22.478 -1.652 4.145 1.00 . H H . 22 ARG HB3 1 1
7 31842 8 2 22 ARG HD2 H -23.899 0.664 3.347 1.00 . H H . 22 ARG HD2 1 1
7 31843 8 2 22 ARG HD3 H -24.692 -0.787 3.955 1.00 . H H . 22 ARG HD3 1 1
7 31844 8 2 22 ARG HE H -26.171 0.527 5.137 1.00 . H H . 22 ARG HE 1 1
7 31845 8 2 22 ARG HG2 H -23.598 -0.486 6.121 1.00 . H H . 22 ARG HG2 1 1
7 31846 8 2 22 ARG HG3 H -22.817 0.982 5.529 1.00 . H H . 22 ARG HG3 1 1
7 31847 8 2 22 ARG HH11 H -23.718 2.527 3.632 1.00 . H H . 22 ARG HH11 1 1
7 31848 8 2 22 ARG HH12 H -24.457 4.018 4.121 1.00 . H H . 22 ARG HH12 1 1
7 31849 8 2 22 ARG HH21 H -27.131 2.503 5.788 1.00 . H H . 22 ARG HH21 1 1
7 31850 8 2 22 ARG HH22 H -26.392 4.006 5.330 1.00 . H H . 22 ARG HH22 1 1
7 31851 8 2 22 ARG N N -20.503 -0.298 6.528 1.00 . H H . 22 ARG N 1 1
7 31852 8 2 22 ARG NE N -25.405 1.004 4.738 1.00 . H H . 22 ARG NE 1 1
7 31853 8 2 22 ARG NH1 N -24.446 3.012 4.118 1.00 . H H . 22 ARG NH1 1 1
7 31854 8 2 22 ARG NH2 N -26.385 2.998 5.339 1.00 . H H . 22 ARG NH2 1 1
7 31855 8 2 22 ARG O O -18.916 -1.737 4.865 1.00 . H H . 22 ARG O 1 1
7 31856 8 2 23 GLY C C -19.660 -4.462 2.667 1.00 . H H . 23 GLY C 1 1
7 31857 8 2 23 GLY CA C -19.404 -4.335 4.151 1.00 . H H . 23 GLY CA 1 1
7 31858 8 2 23 GLY H H -21.261 -3.782 5.003 1.00 . H H . 23 GLY H 1 1
7 31859 8 2 23 GLY HA2 H -18.405 -3.942 4.302 1.00 . H H . 23 GLY HA2 1 1
7 31860 8 2 23 GLY HA3 H -19.466 -5.314 4.603 1.00 . H H . 23 GLY HA3 1 1
7 31861 8 2 23 GLY N N -20.356 -3.456 4.794 1.00 . H H . 23 GLY N 1 1
7 31862 8 2 23 GLY O O -20.322 -3.611 2.079 1.00 . H H . 23 GLY O 1 1
7 31863 8 2 24 PHE C C -18.762 -7.170 0.314 1.00 . H H . 24 PHE C 1 1
7 31864 8 2 24 PHE CA C -19.305 -5.785 0.647 1.00 . H H . 24 PHE CA 1 1
7 31865 8 2 24 PHE CB C -18.585 -4.725 -0.202 1.00 . H H . 24 PHE CB 1 1
7 31866 8 2 24 PHE CD1 C -16.500 -4.374 1.147 1.00 . H H . 24 PHE CD1 1 1
7 31867 8 2 24 PHE CD2 C -16.273 -5.093 -1.113 1.00 . H H . 24 PHE CD2 1 1
7 31868 8 2 24 PHE CE1 C -15.132 -4.385 1.291 1.00 . H H . 24 PHE CE1 1 1
7 31869 8 2 24 PHE CE2 C -14.899 -5.103 -0.974 1.00 . H H . 24 PHE CE2 1 1
7 31870 8 2 24 PHE CG C -17.088 -4.727 -0.052 1.00 . H H . 24 PHE CG 1 1
7 31871 8 2 24 PHE CZ C -14.331 -4.749 0.231 1.00 . H H . 24 PHE CZ 1 1
7 31872 8 2 24 PHE H H -18.620 -6.166 2.609 1.00 . H H . 24 PHE H 1 1
7 31873 8 2 24 PHE HA H -20.360 -5.761 0.420 1.00 . H H . 24 PHE HA 1 1
7 31874 8 2 24 PHE HB2 H -18.809 -4.894 -1.245 1.00 . H H . 24 PHE HB2 1 1
7 31875 8 2 24 PHE HB3 H -18.945 -3.746 0.082 1.00 . H H . 24 PHE HB3 1 1
7 31876 8 2 24 PHE HD1 H -17.125 -4.088 1.980 1.00 . H H . 24 PHE HD1 1 1
7 31877 8 2 24 PHE HD2 H -16.721 -5.370 -2.054 1.00 . H H . 24 PHE HD2 1 1
7 31878 8 2 24 PHE HE1 H -14.686 -4.104 2.233 1.00 . H H . 24 PHE HE1 1 1
7 31879 8 2 24 PHE HE2 H -14.274 -5.390 -1.805 1.00 . H H . 24 PHE HE2 1 1
7 31880 8 2 24 PHE HZ H -13.259 -4.756 0.346 1.00 . H H . 24 PHE HZ 1 1
7 31881 8 2 24 PHE N N -19.142 -5.526 2.071 1.00 . H H . 24 PHE N 1 1
7 31882 8 2 24 PHE O O -18.321 -7.908 1.200 1.00 . H H . 24 PHE O 1 1
7 31883 8 2 25 PHE C C -17.209 -8.553 -2.490 1.00 . H H . 25 PHE C 1 1
7 31884 8 2 25 PHE CA C -18.262 -8.787 -1.419 1.00 . H H . 25 PHE CA 1 1
7 31885 8 2 25 PHE CB C -19.405 -9.675 -1.942 1.00 . H H . 25 PHE CB 1 1
7 31886 8 2 25 PHE CD1 C -19.917 -8.703 -4.213 1.00 . H H . 25 PHE CD1 1 1
7 31887 8 2 25 PHE CD2 C -21.615 -8.641 -2.537 1.00 . H H . 25 PHE CD2 1 1
7 31888 8 2 25 PHE CE1 C -20.770 -8.077 -5.102 1.00 . H H . 25 PHE CE1 1 1
7 31889 8 2 25 PHE CE2 C -22.470 -8.016 -3.423 1.00 . H H . 25 PHE CE2 1 1
7 31890 8 2 25 PHE CG C -20.329 -8.995 -2.921 1.00 . H H . 25 PHE CG 1 1
7 31891 8 2 25 PHE CZ C -22.047 -7.733 -4.707 1.00 . H H . 25 PHE CZ 1 1
7 31892 8 2 25 PHE H H -19.117 -6.871 -1.622 1.00 . H H . 25 PHE H 1 1
7 31893 8 2 25 PHE HA H -17.795 -9.275 -0.576 1.00 . H H . 25 PHE HA 1 1
7 31894 8 2 25 PHE HB2 H -18.980 -10.534 -2.437 1.00 . H H . 25 PHE HB2 1 1
7 31895 8 2 25 PHE HB3 H -19.998 -10.009 -1.104 1.00 . H H . 25 PHE HB3 1 1
7 31896 8 2 25 PHE HD1 H -18.918 -8.974 -4.525 1.00 . H H . 25 PHE HD1 1 1
7 31897 8 2 25 PHE HD2 H -21.947 -8.862 -1.534 1.00 . H H . 25 PHE HD2 1 1
7 31898 8 2 25 PHE HE1 H -20.436 -7.855 -6.105 1.00 . H H . 25 PHE HE1 1 1
7 31899 8 2 25 PHE HE2 H -23.467 -7.748 -3.112 1.00 . H H . 25 PHE HE2 1 1
7 31900 8 2 25 PHE HZ H -22.715 -7.244 -5.399 1.00 . H H . 25 PHE HZ 1 1
7 31901 8 2 25 PHE N N -18.774 -7.508 -0.961 1.00 . H H . 25 PHE N 1 1
7 31902 8 2 25 PHE O O -17.251 -7.543 -3.194 1.00 . H H . 25 PHE O 1 1
7 31903 8 2 26 TYR C C -14.759 -10.657 -4.146 1.00 . H H . 26 TYR C 1 1
7 31904 8 2 26 TYR CA C -15.206 -9.309 -3.593 1.00 . H H . 26 TYR CA 1 1
7 31905 8 2 26 TYR CB C -14.002 -8.581 -2.990 1.00 . H H . 26 TYR CB 1 1
7 31906 8 2 26 TYR CD1 C -13.077 -7.181 -4.871 1.00 . H H . 26 TYR CD1 1 1
7 31907 8 2 26 TYR CD2 C -11.818 -9.069 -4.147 1.00 . H H . 26 TYR CD2 1 1
7 31908 8 2 26 TYR CE1 C -12.126 -6.910 -5.833 1.00 . H H . 26 TYR CE1 1 1
7 31909 8 2 26 TYR CE2 C -10.859 -8.802 -5.100 1.00 . H H . 26 TYR CE2 1 1
7 31910 8 2 26 TYR CG C -12.940 -8.264 -4.016 1.00 . H H . 26 TYR CG 1 1
7 31911 8 2 26 TYR CZ C -11.017 -7.725 -5.942 1.00 . H H . 26 TYR CZ 1 1
7 31912 8 2 26 TYR H H -16.257 -10.250 -2.014 1.00 . H H . 26 TYR H 1 1
7 31913 8 2 26 TYR HA H -15.601 -8.717 -4.406 1.00 . H H . 26 TYR HA 1 1
7 31914 8 2 26 TYR HB2 H -14.331 -7.650 -2.552 1.00 . H H . 26 TYR HB2 1 1
7 31915 8 2 26 TYR HB3 H -13.557 -9.199 -2.227 1.00 . H H . 26 TYR HB3 1 1
7 31916 8 2 26 TYR HD1 H -13.945 -6.545 -4.780 1.00 . H H . 26 TYR HD1 1 1
7 31917 8 2 26 TYR HD2 H -11.697 -9.914 -3.486 1.00 . H H . 26 TYR HD2 1 1
7 31918 8 2 26 TYR HE1 H -12.246 -6.058 -6.484 1.00 . H H . 26 TYR HE1 1 1
7 31919 8 2 26 TYR HE2 H -9.993 -9.442 -5.186 1.00 . H H . 26 TYR HE2 1 1
7 31920 8 2 26 TYR HH H -9.476 -8.222 -6.975 1.00 . H H . 26 TYR HH 1 1
7 31921 8 2 26 TYR N N -16.259 -9.463 -2.607 1.00 . H H . 26 TYR N 1 1
7 31922 8 2 26 TYR O O -14.262 -11.507 -3.411 1.00 . H H . 26 TYR O 1 1
7 31923 8 2 26 TYR OH O -10.071 -7.472 -6.905 1.00 . H H . 26 TYR OH 1 1
7 31924 8 2 27 THR C C -13.534 -11.752 -7.235 1.00 . H H . 27 THR C 1 1
7 31925 8 2 27 THR CA C -14.515 -12.067 -6.102 1.00 . H H . 27 THR CA 1 1
7 31926 8 2 27 THR CB C -15.752 -12.806 -6.616 1.00 . H H . 27 THR CB 1 1
7 31927 8 2 27 THR CG2 C -16.493 -13.561 -5.529 1.00 . H H . 27 THR CG2 1 1
7 31928 8 2 27 THR H H -15.310 -10.119 -5.980 1.00 . H H . 27 THR H 1 1
7 31929 8 2 27 THR HA H -14.014 -12.684 -5.370 1.00 . H H . 27 THR HA 1 1
7 31930 8 2 27 THR HB H -15.445 -13.521 -7.365 1.00 . H H . 27 THR HB 1 1
7 31931 8 2 27 THR HG1 H -16.482 -11.840 -8.160 1.00 . H H . 27 THR HG1 1 1
7 31932 8 2 27 THR HG21 H -15.899 -13.575 -4.628 1.00 . H H . 27 THR HG21 1 1
7 31933 8 2 27 THR HG22 H -17.436 -13.070 -5.331 1.00 . H H . 27 THR HG22 1 1
7 31934 8 2 27 THR HG23 H -16.676 -14.574 -5.853 1.00 . H H . 27 THR HG23 1 1
7 31935 8 2 27 THR N N -14.919 -10.836 -5.442 1.00 . H H . 27 THR N 1 1
7 31936 8 2 27 THR O O -13.935 -11.327 -8.320 1.00 . H H . 27 THR O 1 1
7 31937 8 2 27 THR OG1 O -16.663 -11.898 -7.212 1.00 . H H . 27 THR OG1 1 1
7 31938 8 2 28 PRO C C -11.065 -12.657 -9.086 1.00 . H H . 28 PRO C 1 1
7 31939 8 2 28 PRO CA C -11.168 -11.626 -7.961 1.00 . H H . 28 PRO CA 1 1
7 31940 8 2 28 PRO CB C -9.894 -11.632 -7.115 1.00 . H H . 28 PRO CB 1 1
7 31941 8 2 28 PRO CD C -11.660 -12.387 -5.699 1.00 . H H . 28 PRO CD 1 1
7 31942 8 2 28 PRO CG C -10.195 -12.554 -5.990 1.00 . H H . 28 PRO CG 1 1
7 31943 8 2 28 PRO HA H -11.304 -10.647 -8.394 1.00 . H H . 28 PRO HA 1 1
7 31944 8 2 28 PRO HB2 H -9.064 -11.985 -7.709 1.00 . H H . 28 PRO HB2 1 1
7 31945 8 2 28 PRO HB3 H -9.690 -10.630 -6.761 1.00 . H H . 28 PRO HB3 1 1
7 31946 8 2 28 PRO HD2 H -12.095 -13.331 -5.406 1.00 . H H . 28 PRO HD2 1 1
7 31947 8 2 28 PRO HD3 H -11.807 -11.649 -4.925 1.00 . H H . 28 PRO HD3 1 1
7 31948 8 2 28 PRO HG2 H -9.984 -13.572 -6.283 1.00 . H H . 28 PRO HG2 1 1
7 31949 8 2 28 PRO HG3 H -9.607 -12.281 -5.125 1.00 . H H . 28 PRO HG3 1 1
7 31950 8 2 28 PRO N N -12.223 -11.923 -6.981 1.00 . H H . 28 PRO N 1 1
7 31951 8 2 28 PRO O O -9.993 -13.208 -9.346 1.00 . H H . 28 PRO O 1 1
7 31952 8 2 29 LYS C C -12.717 -13.106 -12.125 1.00 . H H . 29 LYS C 1 1
7 31953 8 2 29 LYS CA C -12.189 -13.820 -10.886 1.00 . H H . 29 LYS CA 1 1
7 31954 8 2 29 LYS CB C -13.057 -15.043 -10.553 1.00 . H H . 29 LYS CB 1 1
7 31955 8 2 29 LYS CD C -13.811 -17.369 -11.212 1.00 . H H . 29 LYS CD 1 1
7 31956 8 2 29 LYS CE C -15.141 -17.257 -11.951 1.00 . H H . 29 LYS CE 1 1
7 31957 8 2 29 LYS CG C -12.875 -16.205 -11.521 1.00 . H H . 29 LYS CG 1 1
7 31958 8 2 29 LYS H H -12.987 -12.398 -9.538 1.00 . H H . 29 LYS H 1 1
7 31959 8 2 29 LYS HA H -11.174 -14.142 -11.070 1.00 . H H . 29 LYS HA 1 1
7 31960 8 2 29 LYS HB2 H -12.807 -15.387 -9.561 1.00 . H H . 29 LYS HB2 1 1
7 31961 8 2 29 LYS HB3 H -14.096 -14.745 -10.572 1.00 . H H . 29 LYS HB3 1 1
7 31962 8 2 29 LYS HD2 H -13.329 -18.288 -11.508 1.00 . H H . 29 LYS HD2 1 1
7 31963 8 2 29 LYS HD3 H -14.002 -17.390 -10.149 1.00 . H H . 29 LYS HD3 1 1
7 31964 8 2 29 LYS HE2 H -14.943 -16.972 -12.972 1.00 . H H . 29 LYS HE2 1 1
7 31965 8 2 29 LYS HE3 H -15.621 -18.225 -11.941 1.00 . H H . 29 LYS HE3 1 1
7 31966 8 2 29 LYS HG2 H -13.076 -15.859 -12.524 1.00 . H H . 29 LYS HG2 1 1
7 31967 8 2 29 LYS HG3 H -11.854 -16.553 -11.458 1.00 . H H . 29 LYS HG3 1 1
7 31968 8 2 29 LYS HZ1 H -15.727 -15.971 -10.402 1.00 . H H . 29 LYS HZ1 1 1
7 31969 8 2 29 LYS HZ2 H -16.125 -15.408 -11.954 1.00 . H H . 29 LYS HZ2 1 1
7 31970 8 2 29 LYS HZ3 H -17.020 -16.664 -11.249 1.00 . H H . 29 LYS HZ3 1 1
7 31971 8 2 29 LYS N N -12.168 -12.887 -9.772 1.00 . H H . 29 LYS N 1 1
7 31972 8 2 29 LYS NZ N -16.063 -16.256 -11.346 1.00 . H H . 29 LYS NZ 1 1
7 31973 8 2 29 LYS O O -12.057 -12.228 -12.678 1.00 . H H . 29 LYS O 1 1
7 31974 8 2 30 THR C C -16.069 -13.137 -13.557 1.00 . H H . 30 THR C 1 1
7 31975 8 2 30 THR CA C -14.573 -12.886 -13.688 1.00 . H H . 30 THR CA 1 1
7 31976 8 2 30 THR CB C -14.036 -13.501 -14.993 1.00 . H H . 30 THR CB 1 1
7 31977 8 2 30 THR CG2 C -14.626 -12.878 -16.240 1.00 . H H . 30 THR CG2 1 1
7 31978 8 2 30 THR H H -14.393 -14.167 -12.041 1.00 . H H . 30 THR H 1 1
7 31979 8 2 30 THR HA H -14.387 -11.822 -13.682 1.00 . H H . 30 THR HA 1 1
7 31980 8 2 30 THR HB H -14.273 -14.555 -15.007 1.00 . H H . 30 THR HB 1 1
7 31981 8 2 30 THR HG1 H -12.320 -12.793 -14.355 1.00 . H H . 30 THR HG1 1 1
7 31982 8 2 30 THR HG21 H -14.603 -11.802 -16.152 1.00 . H H . 30 THR HG21 1 1
7 31983 8 2 30 THR HG22 H -14.050 -13.182 -17.101 1.00 . H H . 30 THR HG22 1 1
7 31984 8 2 30 THR HG23 H -15.648 -13.208 -16.356 1.00 . H H . 30 THR HG23 1 1
7 31985 8 2 30 THR N N -13.918 -13.475 -12.539 1.00 . H H . 30 THR N 1 1
7 31986 8 2 30 THR O O -16.433 -14.196 -12.999 1.00 . H H . 30 THR O 1 1
7 31987 8 2 30 THR OXT O -16.867 -12.274 -13.970 1.00 . H H . 30 THR OXT 1 1
7 31988 8 2 30 THR OG1 O -12.627 -13.360 -15.078 1.00 . H H . 30 THR OG1 1 1
7 31989 9 1 1 GLY C C 18.616 -5.092 11.917 1.00 . I I . 1 GLY C 1 1
7 31990 9 1 1 GLY CA C 19.051 -6.050 13.007 1.00 . I I . 1 GLY CA 1 1
7 31991 9 1 1 GLY H1 H 20.475 -4.627 13.536 1.00 . I I . 1 GLY H1 1 1
7 31992 9 1 1 GLY H2 H 20.351 -5.910 14.629 1.00 . I I . 1 GLY H2 1 1
7 31993 9 1 1 GLY H3 H 21.133 -6.135 13.142 1.00 . I I . 1 GLY H3 1 1
7 31994 9 1 1 GLY HA2 H 19.161 -7.035 12.587 1.00 . I I . 1 GLY HA2 1 1
7 31995 9 1 1 GLY HA3 H 18.281 -6.079 13.769 1.00 . I I . 1 GLY HA3 1 1
7 31996 9 1 1 GLY N N 20.342 -5.652 13.622 1.00 . I I . 1 GLY N 1 1
7 31997 9 1 1 GLY O O 19.358 -4.180 11.542 1.00 . I I . 1 GLY O 1 1
7 31998 9 1 2 ILE C C 15.359 -4.399 10.401 1.00 . I I . 2 ILE C 1 1
7 31999 9 1 2 ILE CA C 16.887 -4.454 10.341 1.00 . I I . 2 ILE CA 1 1
7 32000 9 1 2 ILE CB C 17.344 -4.944 8.937 1.00 . I I . 2 ILE CB 1 1
7 32001 9 1 2 ILE CD1 C 17.024 -4.580 6.423 1.00 . I I . 2 ILE CD1 1 1
7 32002 9 1 2 ILE CG1 C 16.659 -4.137 7.828 1.00 . I I . 2 ILE CG1 1 1
7 32003 9 1 2 ILE CG2 C 17.075 -6.436 8.753 1.00 . I I . 2 ILE CG2 1 1
7 32004 9 1 2 ILE H H 16.883 -6.052 11.732 1.00 . I I . 2 ILE H 1 1
7 32005 9 1 2 ILE HA H 17.275 -3.456 10.492 1.00 . I I . 2 ILE HA 1 1
7 32006 9 1 2 ILE HB H 18.411 -4.790 8.869 1.00 . I I . 2 ILE HB 1 1
7 32007 9 1 2 ILE HD11 H 16.809 -5.633 6.307 1.00 . I I . 2 ILE HD11 1 1
7 32008 9 1 2 ILE HD12 H 16.446 -4.014 5.708 1.00 . I I . 2 ILE HD12 1 1
7 32009 9 1 2 ILE HD13 H 18.076 -4.408 6.253 1.00 . I I . 2 ILE HD13 1 1
7 32010 9 1 2 ILE HG12 H 15.589 -4.233 7.935 1.00 . I I . 2 ILE HG12 1 1
7 32011 9 1 2 ILE HG13 H 16.930 -3.097 7.929 1.00 . I I . 2 ILE HG13 1 1
7 32012 9 1 2 ILE HG21 H 16.229 -6.726 9.356 1.00 . I I . 2 ILE HG21 1 1
7 32013 9 1 2 ILE HG22 H 16.862 -6.641 7.711 1.00 . I I . 2 ILE HG22 1 1
7 32014 9 1 2 ILE HG23 H 17.944 -7.000 9.059 1.00 . I I . 2 ILE HG23 1 1
7 32015 9 1 2 ILE N N 17.420 -5.300 11.399 1.00 . I I . 2 ILE N 1 1
7 32016 9 1 2 ILE O O 14.754 -3.347 10.188 1.00 . I I . 2 ILE O 1 1
7 32017 9 1 3 VAL C C 12.734 -4.753 11.888 1.00 . I I . 3 VAL C 1 1
7 32018 9 1 3 VAL CA C 13.290 -5.633 10.771 1.00 . I I . 3 VAL CA 1 1
7 32019 9 1 3 VAL CB C 12.823 -7.089 10.981 1.00 . I I . 3 VAL CB 1 1
7 32020 9 1 3 VAL CG1 C 11.305 -7.168 11.003 1.00 . I I . 3 VAL CG1 1 1
7 32021 9 1 3 VAL CG2 C 13.393 -7.998 9.903 1.00 . I I . 3 VAL CG2 1 1
7 32022 9 1 3 VAL H H 15.280 -6.347 10.859 1.00 . I I . 3 VAL H 1 1
7 32023 9 1 3 VAL HA H 12.892 -5.287 9.831 1.00 . I I . 3 VAL HA 1 1
7 32024 9 1 3 VAL HB H 13.189 -7.431 11.939 1.00 . I I . 3 VAL HB 1 1
7 32025 9 1 3 VAL HG11 H 10.897 -6.511 10.250 1.00 . I I . 3 VAL HG11 1 1
7 32026 9 1 3 VAL HG12 H 10.997 -8.182 10.798 1.00 . I I . 3 VAL HG12 1 1
7 32027 9 1 3 VAL HG13 H 10.940 -6.872 11.976 1.00 . I I . 3 VAL HG13 1 1
7 32028 9 1 3 VAL HG21 H 13.987 -7.413 9.219 1.00 . I I . 3 VAL HG21 1 1
7 32029 9 1 3 VAL HG22 H 14.014 -8.756 10.361 1.00 . I I . 3 VAL HG22 1 1
7 32030 9 1 3 VAL HG23 H 12.586 -8.470 9.367 1.00 . I I . 3 VAL HG23 1 1
7 32031 9 1 3 VAL N N 14.743 -5.541 10.693 1.00 . I I . 3 VAL N 1 1
7 32032 9 1 3 VAL O O 12.124 -3.725 11.620 1.00 . I I . 3 VAL O 1 1
7 32033 9 1 4 GLU C C 13.078 -3.001 14.307 1.00 . I I . 4 GLU C 1 1
7 32034 9 1 4 GLU CA C 12.470 -4.401 14.288 1.00 . I I . 4 GLU CA 1 1
7 32035 9 1 4 GLU CB C 12.802 -5.141 15.583 1.00 . I I . 4 GLU CB 1 1
7 32036 9 1 4 GLU CD C 12.833 -5.045 18.106 1.00 . I I . 4 GLU CD 1 1
7 32037 9 1 4 GLU CG C 12.270 -4.456 16.829 1.00 . I I . 4 GLU CG 1 1
7 32038 9 1 4 GLU H H 13.452 -5.992 13.288 1.00 . I I . 4 GLU H 1 1
7 32039 9 1 4 GLU HA H 11.395 -4.304 14.200 1.00 . I I . 4 GLU HA 1 1
7 32040 9 1 4 GLU HB2 H 12.379 -6.129 15.536 1.00 . I I . 4 GLU HB2 1 1
7 32041 9 1 4 GLU HB3 H 13.875 -5.222 15.674 1.00 . I I . 4 GLU HB3 1 1
7 32042 9 1 4 GLU HG2 H 12.529 -3.409 16.790 1.00 . I I . 4 GLU HG2 1 1
7 32043 9 1 4 GLU HG3 H 11.194 -4.557 16.846 1.00 . I I . 4 GLU HG3 1 1
7 32044 9 1 4 GLU N N 12.952 -5.158 13.136 1.00 . I I . 4 GLU N 1 1
7 32045 9 1 4 GLU O O 12.423 -2.035 14.706 1.00 . I I . 4 GLU O 1 1
7 32046 9 1 4 GLU OE1 O 13.698 -5.943 18.028 1.00 . I I . 4 GLU OE1 1 1
7 32047 9 1 4 GLU OE2 O 12.426 -4.595 19.198 1.00 . I I . 4 GLU OE2 1 1
7 32048 9 1 5 GLN C C 14.230 -0.578 13.060 1.00 . I I . 5 GLN C 1 1
7 32049 9 1 5 GLN CA C 15.037 -1.636 13.811 1.00 . I I . 5 GLN CA 1 1
7 32050 9 1 5 GLN CB C 16.403 -1.823 13.139 1.00 . I I . 5 GLN CB 1 1
7 32051 9 1 5 GLN CD C 18.465 -0.712 12.188 1.00 . I I . 5 GLN CD 1 1
7 32052 9 1 5 GLN CG C 17.143 -0.519 12.901 1.00 . I I . 5 GLN CG 1 1
7 32053 9 1 5 GLN H H 14.781 -3.718 13.557 1.00 . I I . 5 GLN H 1 1
7 32054 9 1 5 GLN HA H 15.189 -1.300 14.824 1.00 . I I . 5 GLN HA 1 1
7 32055 9 1 5 GLN HB2 H 17.016 -2.455 13.765 1.00 . I I . 5 GLN HB2 1 1
7 32056 9 1 5 GLN HB3 H 16.257 -2.311 12.185 1.00 . I I . 5 GLN HB3 1 1
7 32057 9 1 5 GLN HE21 H 17.754 0.186 10.562 1.00 . I I . 5 GLN HE21 1 1
7 32058 9 1 5 GLN HE22 H 19.397 -0.376 10.464 1.00 . I I . 5 GLN HE22 1 1
7 32059 9 1 5 GLN HG2 H 16.521 0.127 12.300 1.00 . I I . 5 GLN HG2 1 1
7 32060 9 1 5 GLN HG3 H 17.330 -0.051 13.855 1.00 . I I . 5 GLN HG3 1 1
7 32061 9 1 5 GLN N N 14.325 -2.904 13.863 1.00 . I I . 5 GLN N 1 1
7 32062 9 1 5 GLN NE2 N 18.546 -0.251 10.949 1.00 . I I . 5 GLN NE2 1 1
7 32063 9 1 5 GLN O O 14.174 0.578 13.472 1.00 . I I . 5 GLN O 1 1
7 32064 9 1 5 GLN OE1 O 19.402 -1.277 12.745 1.00 . I I . 5 GLN OE1 1 1
7 32065 9 1 6 CYS C C 11.336 -0.171 11.441 1.00 . I I . 6 CYS C 1 1
7 32066 9 1 6 CYS CA C 12.832 -0.042 11.165 1.00 . I I . 6 CYS CA 1 1
7 32067 9 1 6 CYS CB C 13.129 -0.244 9.681 1.00 . I I . 6 CYS CB 1 1
7 32068 9 1 6 CYS H H 13.697 -1.907 11.666 1.00 . I I . 6 CYS H 1 1
7 32069 9 1 6 CYS HA H 13.142 0.956 11.443 1.00 . I I . 6 CYS HA 1 1
7 32070 9 1 6 CYS HB2 H 12.893 -1.263 9.409 1.00 . I I . 6 CYS HB2 1 1
7 32071 9 1 6 CYS HB3 H 12.517 0.431 9.102 1.00 . I I . 6 CYS HB3 1 1
7 32072 9 1 6 CYS N N 13.614 -0.974 11.958 1.00 . I I . 6 CYS N 1 1
7 32073 9 1 6 CYS O O 10.595 0.809 11.321 1.00 . I I . 6 CYS O 1 1
7 32074 9 1 6 CYS SG S 14.871 0.066 9.243 1.00 . I I . 6 CYS SG 1 1
7 32075 9 1 7 CYS C C 9.111 -1.132 13.511 1.00 . I I . 7 CYS C 1 1
7 32076 9 1 7 CYS CA C 9.472 -1.591 12.098 1.00 . I I . 7 CYS CA 1 1
7 32077 9 1 7 CYS CB C 9.105 -3.071 11.906 1.00 . I I . 7 CYS CB 1 1
7 32078 9 1 7 CYS H H 11.517 -2.113 11.900 1.00 . I I . 7 CYS H 1 1
7 32079 9 1 7 CYS HA H 8.907 -0.999 11.390 1.00 . I I . 7 CYS HA 1 1
7 32080 9 1 7 CYS HB2 H 9.423 -3.384 10.923 1.00 . I I . 7 CYS HB2 1 1
7 32081 9 1 7 CYS HB3 H 9.621 -3.660 12.649 1.00 . I I . 7 CYS HB3 1 1
7 32082 9 1 7 CYS N N 10.887 -1.364 11.815 1.00 . I I . 7 CYS N 1 1
7 32083 9 1 7 CYS O O 8.404 -1.816 14.254 1.00 . I I . 7 CYS O 1 1
7 32084 9 1 7 CYS SG S 7.321 -3.433 12.050 1.00 . I I . 7 CYS SG 1 1
7 32085 9 1 8 THR C C 8.905 2.100 14.992 1.00 . I I . 8 THR C 1 1
7 32086 9 1 8 THR CA C 9.301 0.636 15.161 1.00 . I I . 8 THR CA 1 1
7 32087 9 1 8 THR CB C 10.507 0.499 16.092 1.00 . I I . 8 THR CB 1 1
7 32088 9 1 8 THR CG2 C 10.470 -0.754 16.940 1.00 . I I . 8 THR CG2 1 1
7 32089 9 1 8 THR H H 10.127 0.546 13.224 1.00 . I I . 8 THR H 1 1
7 32090 9 1 8 THR HA H 8.464 0.102 15.587 1.00 . I I . 8 THR HA 1 1
7 32091 9 1 8 THR HB H 10.533 1.348 16.758 1.00 . I I . 8 THR HB 1 1
7 32092 9 1 8 THR HG1 H 11.909 -0.431 15.081 1.00 . I I . 8 THR HG1 1 1
7 32093 9 1 8 THR HG21 H 9.616 -1.354 16.662 1.00 . I I . 8 THR HG21 1 1
7 32094 9 1 8 THR HG22 H 11.375 -1.320 16.784 1.00 . I I . 8 THR HG22 1 1
7 32095 9 1 8 THR HG23 H 10.394 -0.480 17.982 1.00 . I I . 8 THR HG23 1 1
7 32096 9 1 8 THR N N 9.585 0.049 13.865 1.00 . I I . 8 THR N 1 1
7 32097 9 1 8 THR O O 7.791 2.495 15.322 1.00 . I I . 8 THR O 1 1
7 32098 9 1 8 THR OG1 O 11.714 0.483 15.348 1.00 . I I . 8 THR OG1 1 1
7 32099 9 1 9 SER C C 10.285 4.770 12.969 1.00 . I I . 9 SER C 1 1
7 32100 9 1 9 SER CA C 9.564 4.306 14.233 1.00 . I I . 9 SER CA 1 1
7 32101 9 1 9 SER CB C 10.013 5.125 15.452 1.00 . I I . 9 SER CB 1 1
7 32102 9 1 9 SER H H 10.692 2.528 14.205 1.00 . I I . 9 SER H 1 1
7 32103 9 1 9 SER HA H 8.502 4.430 14.096 1.00 . I I . 9 SER HA 1 1
7 32104 9 1 9 SER HB2 H 9.662 4.646 16.354 1.00 . I I . 9 SER HB2 1 1
7 32105 9 1 9 SER HB3 H 11.093 5.170 15.470 1.00 . I I . 9 SER HB3 1 1
7 32106 9 1 9 SER HG H 10.118 7.017 14.932 1.00 . I I . 9 SER HG 1 1
7 32107 9 1 9 SER N N 9.821 2.896 14.457 1.00 . I I . 9 SER N 1 1
7 32108 9 1 9 SER O O 10.596 5.954 12.815 1.00 . I I . 9 SER O 1 1
7 32109 9 1 9 SER OG O 9.503 6.448 15.412 1.00 . I I . 9 SER OG 1 1
7 32110 9 1 10 ILE C C 12.712 4.393 11.007 1.00 . I I . 10 ILE C 1 1
7 32111 9 1 10 ILE CA C 11.215 4.083 10.797 1.00 . I I . 10 ILE CA 1 1
7 32112 9 1 10 ILE CB C 10.522 5.233 10.015 1.00 . I I . 10 ILE CB 1 1
7 32113 9 1 10 ILE CD1 C 8.081 4.508 10.194 1.00 . I I . 10 ILE CD1 1 1
7 32114 9 1 10 ILE CG1 C 9.278 4.715 9.296 1.00 . I I . 10 ILE CG1 1 1
7 32115 9 1 10 ILE CG2 C 11.462 5.891 9.021 1.00 . I I . 10 ILE CG2 1 1
7 32116 9 1 10 ILE H H 10.254 2.900 12.256 1.00 . I I . 10 ILE H 1 1
7 32117 9 1 10 ILE HA H 11.126 3.184 10.200 1.00 . I I . 10 ILE HA 1 1
7 32118 9 1 10 ILE HB H 10.223 5.980 10.725 1.00 . I I . 10 ILE HB 1 1
7 32119 9 1 10 ILE HD11 H 8.415 4.180 11.167 1.00 . I I . 10 ILE HD11 1 1
7 32120 9 1 10 ILE HD12 H 7.542 5.437 10.292 1.00 . I I . 10 ILE HD12 1 1
7 32121 9 1 10 ILE HD13 H 7.434 3.759 9.761 1.00 . I I . 10 ILE HD13 1 1
7 32122 9 1 10 ILE HG12 H 8.997 5.416 8.527 1.00 . I I . 10 ILE HG12 1 1
7 32123 9 1 10 ILE HG13 H 9.513 3.765 8.840 1.00 . I I . 10 ILE HG13 1 1
7 32124 9 1 10 ILE HG21 H 12.436 6.004 9.470 1.00 . I I . 10 ILE HG21 1 1
7 32125 9 1 10 ILE HG22 H 11.543 5.273 8.140 1.00 . I I . 10 ILE HG22 1 1
7 32126 9 1 10 ILE HG23 H 11.076 6.860 8.747 1.00 . I I . 10 ILE HG23 1 1
7 32127 9 1 10 ILE N N 10.539 3.816 12.065 1.00 . I I . 10 ILE N 1 1
7 32128 9 1 10 ILE O O 13.102 5.031 11.987 1.00 . I I . 10 ILE O 1 1
7 32129 9 1 11 CYS C C 15.376 5.382 9.300 1.00 . I I . 11 CYS C 1 1
7 32130 9 1 11 CYS CA C 14.983 4.175 10.146 1.00 . I I . 11 CYS CA 1 1
7 32131 9 1 11 CYS CB C 15.744 2.946 9.643 1.00 . I I . 11 CYS CB 1 1
7 32132 9 1 11 CYS H H 13.186 3.446 9.308 1.00 . I I . 11 CYS H 1 1
7 32133 9 1 11 CYS HA H 15.247 4.362 11.176 1.00 . I I . 11 CYS HA 1 1
7 32134 9 1 11 CYS HB2 H 15.433 2.735 8.629 1.00 . I I . 11 CYS HB2 1 1
7 32135 9 1 11 CYS HB3 H 16.803 3.159 9.652 1.00 . I I . 11 CYS HB3 1 1
7 32136 9 1 11 CYS N N 13.546 3.943 10.077 1.00 . I I . 11 CYS N 1 1
7 32137 9 1 11 CYS O O 14.564 5.914 8.543 1.00 . I I . 11 CYS O 1 1
7 32138 9 1 11 CYS SG S 15.476 1.434 10.618 1.00 . I I . 11 CYS SG 1 1
7 32139 9 1 12 SER C C 17.428 6.450 7.218 1.00 . I I . 12 SER C 1 1
7 32140 9 1 12 SER CA C 17.122 6.923 8.640 1.00 . I I . 12 SER CA 1 1
7 32141 9 1 12 SER CB C 18.370 7.517 9.300 1.00 . I I . 12 SER CB 1 1
7 32142 9 1 12 SER H H 17.236 5.332 10.024 1.00 . I I . 12 SER H 1 1
7 32143 9 1 12 SER HA H 16.344 7.671 8.601 1.00 . I I . 12 SER HA 1 1
7 32144 9 1 12 SER HB2 H 18.158 7.736 10.336 1.00 . I I . 12 SER HB2 1 1
7 32145 9 1 12 SER HB3 H 19.179 6.804 9.242 1.00 . I I . 12 SER HB3 1 1
7 32146 9 1 12 SER HG H 18.819 9.428 9.309 1.00 . I I . 12 SER HG 1 1
7 32147 9 1 12 SER N N 16.628 5.800 9.416 1.00 . I I . 12 SER N 1 1
7 32148 9 1 12 SER O O 17.622 5.253 6.987 1.00 . I I . 12 SER O 1 1
7 32149 9 1 12 SER OG O 18.770 8.713 8.655 1.00 . I I . 12 SER OG 1 1
7 32150 9 1 13 LEU C C 19.087 6.412 4.697 1.00 . I I . 13 LEU C 1 1
7 32151 9 1 13 LEU CA C 17.716 7.066 4.875 1.00 . I I . 13 LEU CA 1 1
7 32152 9 1 13 LEU CB C 17.601 8.341 4.023 1.00 . I I . 13 LEU CB 1 1
7 32153 9 1 13 LEU CD1 C 16.893 9.186 1.770 1.00 . I I . 13 LEU CD1 1 1
7 32154 9 1 13 LEU CD2 C 19.187 8.267 2.066 1.00 . I I . 13 LEU CD2 1 1
7 32155 9 1 13 LEU CG C 17.733 8.153 2.505 1.00 . I I . 13 LEU CG 1 1
7 32156 9 1 13 LEU H H 17.281 8.319 6.528 1.00 . I I . 13 LEU H 1 1
7 32157 9 1 13 LEU HA H 16.961 6.367 4.553 1.00 . I I . 13 LEU HA 1 1
7 32158 9 1 13 LEU HB2 H 16.639 8.793 4.222 1.00 . I I . 13 LEU HB2 1 1
7 32159 9 1 13 LEU HB3 H 18.370 9.030 4.343 1.00 . I I . 13 LEU HB3 1 1
7 32160 9 1 13 LEU HD11 H 16.050 9.465 2.384 1.00 . I I . 13 LEU HD11 1 1
7 32161 9 1 13 LEU HD12 H 17.494 10.060 1.565 1.00 . I I . 13 LEU HD12 1 1
7 32162 9 1 13 LEU HD13 H 16.537 8.766 0.839 1.00 . I I . 13 LEU HD13 1 1
7 32163 9 1 13 LEU HD21 H 19.775 8.678 2.873 1.00 . I I . 13 LEU HD21 1 1
7 32164 9 1 13 LEU HD22 H 19.561 7.288 1.807 1.00 . I I . 13 LEU HD22 1 1
7 32165 9 1 13 LEU HD23 H 19.253 8.916 1.207 1.00 . I I . 13 LEU HD23 1 1
7 32166 9 1 13 LEU HG H 17.374 7.171 2.234 1.00 . I I . 13 LEU HG 1 1
7 32167 9 1 13 LEU N N 17.454 7.383 6.276 1.00 . I I . 13 LEU N 1 1
7 32168 9 1 13 LEU O O 19.185 5.308 4.160 1.00 . I I . 13 LEU O 1 1
7 32169 9 1 14 TYR C C 21.698 5.293 5.835 1.00 . I I . 14 TYR C 1 1
7 32170 9 1 14 TYR CA C 21.498 6.560 5.002 1.00 . I I . 14 TYR CA 1 1
7 32171 9 1 14 TYR CB C 22.547 7.620 5.373 1.00 . I I . 14 TYR CB 1 1
7 32172 9 1 14 TYR CD1 C 21.768 8.215 7.709 1.00 . I I . 14 TYR CD1 1 1
7 32173 9 1 14 TYR CD2 C 24.036 7.553 7.409 1.00 . I I . 14 TYR CD2 1 1
7 32174 9 1 14 TYR CE1 C 21.994 8.385 9.061 1.00 . I I . 14 TYR CE1 1 1
7 32175 9 1 14 TYR CE2 C 24.268 7.716 8.760 1.00 . I I . 14 TYR CE2 1 1
7 32176 9 1 14 TYR CG C 22.785 7.796 6.860 1.00 . I I . 14 TYR CG 1 1
7 32177 9 1 14 TYR CZ C 23.243 8.134 9.582 1.00 . I I . 14 TYR CZ 1 1
7 32178 9 1 14 TYR H H 20.006 7.968 5.556 1.00 . I I . 14 TYR H 1 1
7 32179 9 1 14 TYR HA H 21.632 6.299 3.963 1.00 . I I . 14 TYR HA 1 1
7 32180 9 1 14 TYR HB2 H 23.491 7.350 4.926 1.00 . I I . 14 TYR HB2 1 1
7 32181 9 1 14 TYR HB3 H 22.233 8.574 4.975 1.00 . I I . 14 TYR HB3 1 1
7 32182 9 1 14 TYR HD1 H 20.788 8.409 7.298 1.00 . I I . 14 TYR HD1 1 1
7 32183 9 1 14 TYR HD2 H 24.836 7.225 6.763 1.00 . I I . 14 TYR HD2 1 1
7 32184 9 1 14 TYR HE1 H 21.191 8.712 9.703 1.00 . I I . 14 TYR HE1 1 1
7 32185 9 1 14 TYR HE2 H 25.249 7.519 9.166 1.00 . I I . 14 TYR HE2 1 1
7 32186 9 1 14 TYR HH H 24.421 8.204 11.105 1.00 . I I . 14 TYR HH 1 1
7 32187 9 1 14 TYR N N 20.141 7.088 5.140 1.00 . I I . 14 TYR N 1 1
7 32188 9 1 14 TYR O O 22.648 4.542 5.613 1.00 . I I . 14 TYR O 1 1
7 32189 9 1 14 TYR OH O 23.471 8.311 10.930 1.00 . I I . 14 TYR OH 1 1
7 32190 9 1 15 GLN C C 20.367 2.651 6.864 1.00 . I I . 15 GLN C 1 1
7 32191 9 1 15 GLN CA C 20.862 3.876 7.628 1.00 . I I . 15 GLN CA 1 1
7 32192 9 1 15 GLN CB C 20.042 4.098 8.901 1.00 . I I . 15 GLN CB 1 1
7 32193 9 1 15 GLN CD C 19.678 3.481 11.323 1.00 . I I . 15 GLN CD 1 1
7 32194 9 1 15 GLN CG C 20.346 3.106 10.013 1.00 . I I . 15 GLN CG 1 1
7 32195 9 1 15 GLN H H 20.052 5.685 6.892 1.00 . I I . 15 GLN H 1 1
7 32196 9 1 15 GLN HA H 21.895 3.722 7.897 1.00 . I I . 15 GLN HA 1 1
7 32197 9 1 15 GLN HB2 H 20.242 5.090 9.272 1.00 . I I . 15 GLN HB2 1 1
7 32198 9 1 15 GLN HB3 H 18.993 4.020 8.656 1.00 . I I . 15 GLN HB3 1 1
7 32199 9 1 15 GLN HE21 H 18.872 1.674 11.467 1.00 . I I . 15 GLN HE21 1 1
7 32200 9 1 15 GLN HE22 H 18.513 2.765 12.761 1.00 . I I . 15 GLN HE22 1 1
7 32201 9 1 15 GLN HG2 H 19.992 2.130 9.716 1.00 . I I . 15 GLN HG2 1 1
7 32202 9 1 15 GLN HG3 H 21.414 3.071 10.168 1.00 . I I . 15 GLN HG3 1 1
7 32203 9 1 15 GLN N N 20.792 5.056 6.777 1.00 . I I . 15 GLN N 1 1
7 32204 9 1 15 GLN NE2 N 18.945 2.549 11.905 1.00 . I I . 15 GLN NE2 1 1
7 32205 9 1 15 GLN O O 20.745 1.521 7.169 1.00 . I I . 15 GLN O 1 1
7 32206 9 1 15 GLN OE1 O 19.828 4.602 11.811 1.00 . I I . 15 GLN OE1 1 1
7 32207 9 1 16 LEU C C 20.051 1.379 4.001 1.00 . I I . 16 LEU C 1 1
7 32208 9 1 16 LEU CA C 19.016 1.794 5.034 1.00 . I I . 16 LEU CA 1 1
7 32209 9 1 16 LEU CB C 17.717 2.209 4.346 1.00 . I I . 16 LEU CB 1 1
7 32210 9 1 16 LEU CD1 C 15.353 3.009 4.522 1.00 . I I . 16 LEU CD1 1 1
7 32211 9 1 16 LEU CD2 C 16.155 1.154 5.992 1.00 . I I . 16 LEU CD2 1 1
7 32212 9 1 16 LEU CG C 16.540 2.445 5.287 1.00 . I I . 16 LEU CG 1 1
7 32213 9 1 16 LEU H H 19.279 3.803 5.642 1.00 . I I . 16 LEU H 1 1
7 32214 9 1 16 LEU HA H 18.819 0.956 5.685 1.00 . I I . 16 LEU HA 1 1
7 32215 9 1 16 LEU HB2 H 17.900 3.119 3.795 1.00 . I I . 16 LEU HB2 1 1
7 32216 9 1 16 LEU HB3 H 17.440 1.434 3.646 1.00 . I I . 16 LEU HB3 1 1
7 32217 9 1 16 LEU HD11 H 15.640 3.182 3.496 1.00 . I I . 16 LEU HD11 1 1
7 32218 9 1 16 LEU HD12 H 14.537 2.302 4.556 1.00 . I I . 16 LEU HD12 1 1
7 32219 9 1 16 LEU HD13 H 15.045 3.939 4.972 1.00 . I I . 16 LEU HD13 1 1
7 32220 9 1 16 LEU HD21 H 16.793 0.353 5.649 1.00 . I I . 16 LEU HD21 1 1
7 32221 9 1 16 LEU HD22 H 16.272 1.275 7.058 1.00 . I I . 16 LEU HD22 1 1
7 32222 9 1 16 LEU HD23 H 15.125 0.915 5.767 1.00 . I I . 16 LEU HD23 1 1
7 32223 9 1 16 LEU HG H 16.831 3.160 6.039 1.00 . I I . 16 LEU HG 1 1
7 32224 9 1 16 LEU N N 19.536 2.880 5.852 1.00 . I I . 16 LEU N 1 1
7 32225 9 1 16 LEU O O 20.084 0.232 3.556 1.00 . I I . 16 LEU O 1 1
7 32226 9 1 17 GLU C C 22.942 1.025 3.212 1.00 . I I . 17 GLU C 1 1
7 32227 9 1 17 GLU CA C 21.976 2.081 2.672 1.00 . I I . 17 GLU CA 1 1
7 32228 9 1 17 GLU CB C 22.710 3.390 2.371 1.00 . I I . 17 GLU CB 1 1
7 32229 9 1 17 GLU CD C 24.056 3.067 0.245 1.00 . I I . 17 GLU CD 1 1
7 32230 9 1 17 GLU CG C 22.835 3.697 0.885 1.00 . I I . 17 GLU CG 1 1
7 32231 9 1 17 GLU H H 20.836 3.218 4.047 1.00 . I I . 17 GLU H 1 1
7 32232 9 1 17 GLU HA H 21.521 1.711 1.765 1.00 . I I . 17 GLU HA 1 1
7 32233 9 1 17 GLU HB2 H 22.178 4.203 2.841 1.00 . I I . 17 GLU HB2 1 1
7 32234 9 1 17 GLU HB3 H 23.705 3.334 2.790 1.00 . I I . 17 GLU HB3 1 1
7 32235 9 1 17 GLU HG2 H 21.956 3.325 0.382 1.00 . I I . 17 GLU HG2 1 1
7 32236 9 1 17 GLU HG3 H 22.895 4.768 0.760 1.00 . I I . 17 GLU HG3 1 1
7 32237 9 1 17 GLU N N 20.913 2.328 3.641 1.00 . I I . 17 GLU N 1 1
7 32238 9 1 17 GLU O O 23.683 0.390 2.460 1.00 . I I . 17 GLU O 1 1
7 32239 9 1 17 GLU OE1 O 24.942 2.579 0.981 1.00 . I I . 17 GLU OE1 1 1
7 32240 9 1 17 GLU OE2 O 24.154 3.091 -1.000 1.00 . I I . 17 GLU OE2 1 1
7 32241 9 1 18 ASN C C 23.394 -1.573 4.782 1.00 . I I . 18 ASN C 1 1
7 32242 9 1 18 ASN CA C 23.735 -0.148 5.213 1.00 . I I . 18 ASN CA 1 1
7 32243 9 1 18 ASN CB C 23.527 -0.043 6.729 1.00 . I I . 18 ASN CB 1 1
7 32244 9 1 18 ASN CG C 24.072 1.237 7.333 1.00 . I I . 18 ASN CG 1 1
7 32245 9 1 18 ASN H H 22.269 1.366 5.055 1.00 . I I . 18 ASN H 1 1
7 32246 9 1 18 ASN HA H 24.767 0.058 4.979 1.00 . I I . 18 ASN HA 1 1
7 32247 9 1 18 ASN HB2 H 22.469 -0.087 6.937 1.00 . I I . 18 ASN HB2 1 1
7 32248 9 1 18 ASN HB3 H 24.014 -0.880 7.207 1.00 . I I . 18 ASN HB3 1 1
7 32249 9 1 18 ASN HD21 H 24.769 0.229 8.897 1.00 . I I . 18 ASN HD21 1 1
7 32250 9 1 18 ASN HD22 H 25.052 1.936 8.909 1.00 . I I . 18 ASN HD22 1 1
7 32251 9 1 18 ASN N N 22.898 0.832 4.525 1.00 . I I . 18 ASN N 1 1
7 32252 9 1 18 ASN ND2 N 24.694 1.122 8.494 1.00 . I I . 18 ASN ND2 1 1
7 32253 9 1 18 ASN O O 24.140 -2.510 5.067 1.00 . I I . 18 ASN O 1 1
7 32254 9 1 18 ASN OD1 O 23.901 2.323 6.786 1.00 . I I . 18 ASN OD1 1 1
7 32255 9 1 19 TYR C C 21.730 -3.182 2.194 1.00 . I I . 19 TYR C 1 1
7 32256 9 1 19 TYR CA C 21.803 -3.065 3.715 1.00 . I I . 19 TYR CA 1 1
7 32257 9 1 19 TYR CB C 20.437 -3.378 4.338 1.00 . I I . 19 TYR CB 1 1
7 32258 9 1 19 TYR CD1 C 20.763 -4.044 6.753 1.00 . I I . 19 TYR CD1 1 1
7 32259 9 1 19 TYR CD2 C 19.986 -1.831 6.300 1.00 . I I . 19 TYR CD2 1 1
7 32260 9 1 19 TYR CE1 C 20.748 -3.774 8.108 1.00 . I I . 19 TYR CE1 1 1
7 32261 9 1 19 TYR CE2 C 19.977 -1.556 7.653 1.00 . I I . 19 TYR CE2 1 1
7 32262 9 1 19 TYR CG C 20.381 -3.084 5.825 1.00 . I I . 19 TYR CG 1 1
7 32263 9 1 19 TYR CZ C 20.357 -2.531 8.551 1.00 . I I . 19 TYR CZ 1 1
7 32264 9 1 19 TYR H H 21.669 -0.967 3.959 1.00 . I I . 19 TYR H 1 1
7 32265 9 1 19 TYR HA H 22.522 -3.782 4.082 1.00 . I I . 19 TYR HA 1 1
7 32266 9 1 19 TYR HB2 H 19.678 -2.782 3.852 1.00 . I I . 19 TYR HB2 1 1
7 32267 9 1 19 TYR HB3 H 20.213 -4.425 4.197 1.00 . I I . 19 TYR HB3 1 1
7 32268 9 1 19 TYR HD1 H 21.068 -5.020 6.403 1.00 . I I . 19 TYR HD1 1 1
7 32269 9 1 19 TYR HD2 H 19.681 -1.068 5.594 1.00 . I I . 19 TYR HD2 1 1
7 32270 9 1 19 TYR HE1 H 21.044 -4.537 8.814 1.00 . I I . 19 TYR HE1 1 1
7 32271 9 1 19 TYR HE2 H 19.669 -0.582 8.002 1.00 . I I . 19 TYR HE2 1 1
7 32272 9 1 19 TYR HH H 19.926 -2.973 10.381 1.00 . I I . 19 TYR HH 1 1
7 32273 9 1 19 TYR N N 22.246 -1.743 4.134 1.00 . I I . 19 TYR N 1 1
7 32274 9 1 19 TYR O O 21.357 -4.228 1.665 1.00 . I I . 19 TYR O 1 1
7 32275 9 1 19 TYR OH O 20.361 -2.252 9.899 1.00 . I I . 19 TYR OH 1 1
7 32276 9 1 20 CYS C C 23.203 -2.946 -0.539 1.00 . I I . 20 CYS C 1 1
7 32277 9 1 20 CYS CA C 22.059 -2.112 0.037 1.00 . I I . 20 CYS CA 1 1
7 32278 9 1 20 CYS CB C 22.138 -0.682 -0.498 1.00 . I I . 20 CYS CB 1 1
7 32279 9 1 20 CYS H H 22.385 -1.306 1.970 1.00 . I I . 20 CYS H 1 1
7 32280 9 1 20 CYS HA H 21.121 -2.549 -0.271 1.00 . I I . 20 CYS HA 1 1
7 32281 9 1 20 CYS HB2 H 23.060 -0.232 -0.162 1.00 . I I . 20 CYS HB2 1 1
7 32282 9 1 20 CYS HB3 H 22.130 -0.709 -1.578 1.00 . I I . 20 CYS HB3 1 1
7 32283 9 1 20 CYS N N 22.089 -2.113 1.497 1.00 . I I . 20 CYS N 1 1
7 32284 9 1 20 CYS O O 24.327 -2.913 -0.033 1.00 . I I . 20 CYS O 1 1
7 32285 9 1 20 CYS SG S 20.771 0.399 0.040 1.00 . I I . 20 CYS SG 1 1
7 32286 9 1 21 ASN C C 24.780 -3.685 -3.157 1.00 . I I . 21 ASN C 1 1
7 32287 9 1 21 ASN CA C 23.905 -4.532 -2.249 1.00 . I I . 21 ASN CA 1 1
7 32288 9 1 21 ASN CB C 23.246 -5.644 -3.080 1.00 . I I . 21 ASN CB 1 1
7 32289 9 1 21 ASN CG C 22.568 -6.719 -2.242 1.00 . I I . 21 ASN CG 1 1
7 32290 9 1 21 ASN H H 21.992 -3.674 -1.951 1.00 . I I . 21 ASN H 1 1
7 32291 9 1 21 ASN HA H 24.518 -4.977 -1.483 1.00 . I I . 21 ASN HA 1 1
7 32292 9 1 21 ASN HB2 H 22.501 -5.205 -3.724 1.00 . I I . 21 ASN HB2 1 1
7 32293 9 1 21 ASN HB3 H 24.002 -6.118 -3.689 1.00 . I I . 21 ASN HB3 1 1
7 32294 9 1 21 ASN HD21 H 22.954 -5.731 -0.565 1.00 . I I . 21 ASN HD21 1 1
7 32295 9 1 21 ASN HD22 H 22.104 -7.224 -0.384 1.00 . I I . 21 ASN HD22 1 1
7 32296 9 1 21 ASN N N 22.910 -3.692 -1.597 1.00 . I I . 21 ASN N 1 1
7 32297 9 1 21 ASN ND2 N 22.539 -6.541 -0.933 1.00 . I I . 21 ASN ND2 1 1
7 32298 9 1 21 ASN O O 26.008 -3.641 -2.937 1.00 . I I . 21 ASN O 1 1
7 32299 9 1 21 ASN OXT O 24.234 -3.062 -4.087 1.00 . I I . 21 ASN OXT 1 1
7 32300 9 1 21 ASN OD1 O 22.068 -7.708 -2.775 1.00 . I I . 21 ASN OD1 1 1
7 32301 10 2 1 PHE C C -2.546 -4.537 13.430 1.00 . J J . 1 PHE C 1 1
7 32302 10 2 1 PHE CA C -3.090 -3.255 14.034 1.00 . J J . 1 PHE CA 1 1
7 32303 10 2 1 PHE CB C -2.241 -2.830 15.243 1.00 . J J . 1 PHE CB 1 1
7 32304 10 2 1 PHE CD1 C -2.943 -4.537 16.961 1.00 . J J . 1 PHE CD1 1 1
7 32305 10 2 1 PHE CD2 C -0.637 -4.396 16.376 1.00 . J J . 1 PHE CD2 1 1
7 32306 10 2 1 PHE CE1 C -2.659 -5.557 17.849 1.00 . J J . 1 PHE CE1 1 1
7 32307 10 2 1 PHE CE2 C -0.346 -5.416 17.262 1.00 . J J . 1 PHE CE2 1 1
7 32308 10 2 1 PHE CG C -1.936 -3.943 16.216 1.00 . J J . 1 PHE CG 1 1
7 32309 10 2 1 PHE CZ C -1.359 -5.997 17.998 1.00 . J J . 1 PHE CZ 1 1
7 32310 10 2 1 PHE H1 H -4.741 -4.458 14.250 1.00 . J J . 1 PHE H1 1 1
7 32311 10 2 1 PHE H2 H -4.550 -3.281 15.489 1.00 . J J . 1 PHE H2 1 1
7 32312 10 2 1 PHE H3 H -5.092 -2.804 13.930 1.00 . J J . 1 PHE H3 1 1
7 32313 10 2 1 PHE HA H -3.073 -2.475 13.287 1.00 . J J . 1 PHE HA 1 1
7 32314 10 2 1 PHE HB2 H -1.300 -2.439 14.888 1.00 . J J . 1 PHE HB2 1 1
7 32315 10 2 1 PHE HB3 H -2.765 -2.054 15.782 1.00 . J J . 1 PHE HB3 1 1
7 32316 10 2 1 PHE HD1 H -3.960 -4.192 16.845 1.00 . J J . 1 PHE HD1 1 1
7 32317 10 2 1 PHE HD2 H 0.156 -3.944 15.800 1.00 . J J . 1 PHE HD2 1 1
7 32318 10 2 1 PHE HE1 H -3.453 -6.008 18.424 1.00 . J J . 1 PHE HE1 1 1
7 32319 10 2 1 PHE HE2 H 0.671 -5.759 17.377 1.00 . J J . 1 PHE HE2 1 1
7 32320 10 2 1 PHE HZ H -1.135 -6.792 18.693 1.00 . J J . 1 PHE HZ 1 1
7 32321 10 2 1 PHE N N -4.492 -3.468 14.467 1.00 . J J . 1 PHE N 1 1
7 32322 10 2 1 PHE O O -3.121 -5.599 13.627 1.00 . J J . 1 PHE O 1 1
7 32323 10 2 2 VAL C C 0.515 -5.926 12.659 1.00 . J J . 2 VAL C 1 1
7 32324 10 2 2 VAL CA C -0.876 -5.644 12.102 1.00 . J J . 2 VAL CA 1 1
7 32325 10 2 2 VAL CB C -0.826 -5.562 10.560 1.00 . J J . 2 VAL CB 1 1
7 32326 10 2 2 VAL CG1 C -2.208 -5.258 10.000 1.00 . J J . 2 VAL CG1 1 1
7 32327 10 2 2 VAL CG2 C 0.179 -4.517 10.097 1.00 . J J . 2 VAL CG2 1 1
7 32328 10 2 2 VAL H H -1.013 -3.590 12.569 1.00 . J J . 2 VAL H 1 1
7 32329 10 2 2 VAL HA H -1.518 -6.468 12.367 1.00 . J J . 2 VAL HA 1 1
7 32330 10 2 2 VAL HB H -0.519 -6.533 10.180 1.00 . J J . 2 VAL HB 1 1
7 32331 10 2 2 VAL HG11 H -2.624 -4.404 10.514 1.00 . J J . 2 VAL HG11 1 1
7 32332 10 2 2 VAL HG12 H -2.128 -5.041 8.945 1.00 . J J . 2 VAL HG12 1 1
7 32333 10 2 2 VAL HG13 H -2.851 -6.112 10.144 1.00 . J J . 2 VAL HG13 1 1
7 32334 10 2 2 VAL HG21 H 0.691 -4.104 10.954 1.00 . J J . 2 VAL HG21 1 1
7 32335 10 2 2 VAL HG22 H 0.899 -4.980 9.433 1.00 . J J . 2 VAL HG22 1 1
7 32336 10 2 2 VAL HG23 H -0.336 -3.727 9.575 1.00 . J J . 2 VAL HG23 1 1
7 32337 10 2 2 VAL N N -1.446 -4.453 12.701 1.00 . J J . 2 VAL N 1 1
7 32338 10 2 2 VAL O O 1.039 -5.166 13.475 1.00 . J J . 2 VAL O 1 1
7 32339 10 2 3 ASN C C 3.457 -7.261 11.594 1.00 . J J . 3 ASN C 1 1
7 32340 10 2 3 ASN CA C 2.406 -7.454 12.688 1.00 . J J . 3 ASN CA 1 1
7 32341 10 2 3 ASN CB C 2.319 -8.932 13.102 1.00 . J J . 3 ASN CB 1 1
7 32342 10 2 3 ASN CG C 3.554 -9.441 13.827 1.00 . J J . 3 ASN CG 1 1
7 32343 10 2 3 ASN H H 0.613 -7.595 11.590 1.00 . J J . 3 ASN H 1 1
7 32344 10 2 3 ASN HA H 2.672 -6.858 13.545 1.00 . J J . 3 ASN HA 1 1
7 32345 10 2 3 ASN HB2 H 1.468 -9.066 13.752 1.00 . J J . 3 ASN HB2 1 1
7 32346 10 2 3 ASN HB3 H 2.181 -9.526 12.210 1.00 . J J . 3 ASN HB3 1 1
7 32347 10 2 3 ASN HD21 H 3.552 -11.094 12.724 1.00 . J J . 3 ASN HD21 1 1
7 32348 10 2 3 ASN HD22 H 4.818 -10.980 13.902 1.00 . J J . 3 ASN HD22 1 1
7 32349 10 2 3 ASN N N 1.092 -7.031 12.228 1.00 . J J . 3 ASN N 1 1
7 32350 10 2 3 ASN ND2 N 4.020 -10.619 13.440 1.00 . J J . 3 ASN ND2 1 1
7 32351 10 2 3 ASN O O 3.143 -6.805 10.492 1.00 . J J . 3 ASN O 1 1
7 32352 10 2 3 ASN OD1 O 4.074 -8.788 14.728 1.00 . J J . 3 ASN OD1 1 1
7 32353 10 2 4 GLN C C 5.519 -8.159 9.639 1.00 . J J . 4 GLN C 1 1
7 32354 10 2 4 GLN CA C 5.834 -7.534 11.001 1.00 . J J . 4 GLN CA 1 1
7 32355 10 2 4 GLN CB C 7.036 -8.228 11.655 1.00 . J J . 4 GLN CB 1 1
7 32356 10 2 4 GLN CD C 8.316 -9.956 10.339 1.00 . J J . 4 GLN CD 1 1
7 32357 10 2 4 GLN CG C 8.207 -8.493 10.726 1.00 . J J . 4 GLN CG 1 1
7 32358 10 2 4 GLN H H 4.855 -7.983 12.815 1.00 . J J . 4 GLN H 1 1
7 32359 10 2 4 GLN HA H 6.066 -6.489 10.861 1.00 . J J . 4 GLN HA 1 1
7 32360 10 2 4 GLN HB2 H 7.389 -7.614 12.469 1.00 . J J . 4 GLN HB2 1 1
7 32361 10 2 4 GLN HB3 H 6.705 -9.177 12.055 1.00 . J J . 4 GLN HB3 1 1
7 32362 10 2 4 GLN HE21 H 9.866 -10.187 11.560 1.00 . J J . 4 GLN HE21 1 1
7 32363 10 2 4 GLN HE22 H 9.374 -11.597 10.685 1.00 . J J . 4 GLN HE22 1 1
7 32364 10 2 4 GLN HG2 H 8.077 -7.907 9.829 1.00 . J J . 4 GLN HG2 1 1
7 32365 10 2 4 GLN HG3 H 9.118 -8.195 11.221 1.00 . J J . 4 GLN HG3 1 1
7 32366 10 2 4 GLN N N 4.696 -7.626 11.914 1.00 . J J . 4 GLN N 1 1
7 32367 10 2 4 GLN NE2 N 9.282 -10.648 10.917 1.00 . J J . 4 GLN NE2 1 1
7 32368 10 2 4 GLN O O 6.065 -7.745 8.616 1.00 . J J . 4 GLN O 1 1
7 32369 10 2 4 GLN OE1 O 7.524 -10.467 9.547 1.00 . J J . 4 GLN OE1 1 1
7 32370 10 2 5 HIS C C 3.643 -8.886 7.376 1.00 . J J . 5 HIS C 1 1
7 32371 10 2 5 HIS CA C 4.233 -9.849 8.416 1.00 . J J . 5 HIS CA 1 1
7 32372 10 2 5 HIS CB C 3.222 -10.943 8.757 1.00 . J J . 5 HIS CB 1 1
7 32373 10 2 5 HIS CD2 C 1.997 -12.267 6.909 1.00 . J J . 5 HIS CD2 1 1
7 32374 10 2 5 HIS CE1 C 3.587 -13.684 6.415 1.00 . J J . 5 HIS CE1 1 1
7 32375 10 2 5 HIS CG C 3.058 -11.973 7.686 1.00 . J J . 5 HIS CG 1 1
7 32376 10 2 5 HIS H H 4.236 -9.423 10.490 1.00 . J J . 5 HIS H 1 1
7 32377 10 2 5 HIS HA H 5.115 -10.309 8.000 1.00 . J J . 5 HIS HA 1 1
7 32378 10 2 5 HIS HB2 H 3.541 -11.449 9.654 1.00 . J J . 5 HIS HB2 1 1
7 32379 10 2 5 HIS HB3 H 2.259 -10.488 8.930 1.00 . J J . 5 HIS HB3 1 1
7 32380 10 2 5 HIS HD1 H 4.946 -12.921 7.747 1.00 . J J . 5 HIS HD1 1 1
7 32381 10 2 5 HIS HD2 H 1.053 -11.737 6.896 1.00 . J J . 5 HIS HD2 1 1
7 32382 10 2 5 HIS HE1 H 4.138 -14.497 5.965 1.00 . J J . 5 HIS HE1 1 1
7 32383 10 2 5 HIS HE2 H 1.689 -13.957 5.710 1.00 . J J . 5 HIS HE2 1 1
7 32384 10 2 5 HIS N N 4.633 -9.150 9.639 1.00 . J J . 5 HIS N 1 1
7 32385 10 2 5 HIS ND1 N 4.039 -12.876 7.351 1.00 . J J . 5 HIS ND1 1 1
7 32386 10 2 5 HIS NE2 N 2.344 -13.342 6.126 1.00 . J J . 5 HIS NE2 1 1
7 32387 10 2 5 HIS O O 3.607 -9.190 6.192 1.00 . J J . 5 HIS O 1 1
7 32388 10 2 6 LEU C C 3.441 -5.428 7.009 1.00 . J J . 6 LEU C 1 1
7 32389 10 2 6 LEU CA C 2.636 -6.718 6.921 1.00 . J J . 6 LEU CA 1 1
7 32390 10 2 6 LEU CB C 1.172 -6.431 7.243 1.00 . J J . 6 LEU CB 1 1
7 32391 10 2 6 LEU CD1 C -1.240 -7.069 7.100 1.00 . J J . 6 LEU CD1 1 1
7 32392 10 2 6 LEU CD2 C 0.359 -7.850 5.347 1.00 . J J . 6 LEU CD2 1 1
7 32393 10 2 6 LEU CG C 0.184 -7.517 6.822 1.00 . J J . 6 LEU CG 1 1
7 32394 10 2 6 LEU H H 3.248 -7.530 8.783 1.00 . J J . 6 LEU H 1 1
7 32395 10 2 6 LEU HA H 2.707 -7.103 5.913 1.00 . J J . 6 LEU HA 1 1
7 32396 10 2 6 LEU HB2 H 1.082 -6.289 8.310 1.00 . J J . 6 LEU HB2 1 1
7 32397 10 2 6 LEU HB3 H 0.892 -5.512 6.751 1.00 . J J . 6 LEU HB3 1 1
7 32398 10 2 6 LEU HD11 H -1.295 -5.992 7.052 1.00 . J J . 6 LEU HD11 1 1
7 32399 10 2 6 LEU HD12 H -1.903 -7.497 6.363 1.00 . J J . 6 LEU HD12 1 1
7 32400 10 2 6 LEU HD13 H -1.534 -7.399 8.084 1.00 . J J . 6 LEU HD13 1 1
7 32401 10 2 6 LEU HD21 H 1.056 -7.157 4.902 1.00 . J J . 6 LEU HD21 1 1
7 32402 10 2 6 LEU HD22 H 0.739 -8.856 5.249 1.00 . J J . 6 LEU HD22 1 1
7 32403 10 2 6 LEU HD23 H -0.596 -7.776 4.846 1.00 . J J . 6 LEU HD23 1 1
7 32404 10 2 6 LEU HG H 0.373 -8.412 7.398 1.00 . J J . 6 LEU HG 1 1
7 32405 10 2 6 LEU N N 3.192 -7.725 7.823 1.00 . J J . 6 LEU N 1 1
7 32406 10 2 6 LEU O O 3.412 -4.592 6.104 1.00 . J J . 6 LEU O 1 1
7 32407 10 2 7 CYS C C 6.232 -4.113 7.506 1.00 . J J . 7 CYS C 1 1
7 32408 10 2 7 CYS CA C 4.969 -4.098 8.364 1.00 . J J . 7 CYS CA 1 1
7 32409 10 2 7 CYS CB C 5.331 -4.043 9.855 1.00 . J J . 7 CYS CB 1 1
7 32410 10 2 7 CYS H H 4.117 -5.980 8.799 1.00 . J J . 7 CYS H 1 1
7 32411 10 2 7 CYS HA H 4.388 -3.225 8.110 1.00 . J J . 7 CYS HA 1 1
7 32412 10 2 7 CYS HB2 H 4.431 -3.875 10.427 1.00 . J J . 7 CYS HB2 1 1
7 32413 10 2 7 CYS HB3 H 5.756 -4.993 10.145 1.00 . J J . 7 CYS HB3 1 1
7 32414 10 2 7 CYS N N 4.149 -5.276 8.117 1.00 . J J . 7 CYS N 1 1
7 32415 10 2 7 CYS O O 6.687 -3.069 7.043 1.00 . J J . 7 CYS O 1 1
7 32416 10 2 7 CYS SG S 6.520 -2.741 10.315 1.00 . J J . 7 CYS SG 1 1
7 32417 10 2 8 GLY C C 7.953 -4.826 5.155 1.00 . J J . 8 GLY C 1 1
7 32418 10 2 8 GLY CA C 8.001 -5.464 6.529 1.00 . J J . 8 GLY CA 1 1
7 32419 10 2 8 GLY H H 6.371 -6.098 7.713 1.00 . J J . 8 GLY H 1 1
7 32420 10 2 8 GLY HA2 H 8.819 -5.023 7.079 1.00 . J J . 8 GLY HA2 1 1
7 32421 10 2 8 GLY HA3 H 8.199 -6.520 6.413 1.00 . J J . 8 GLY HA3 1 1
7 32422 10 2 8 GLY N N 6.787 -5.306 7.308 1.00 . J J . 8 GLY N 1 1
7 32423 10 2 8 GLY O O 8.865 -4.092 4.785 1.00 . J J . 8 GLY O 1 1
7 32424 10 2 9 SER C C 6.946 -3.072 2.989 1.00 . J J . 9 SER C 1 1
7 32425 10 2 9 SER CA C 6.744 -4.584 3.042 1.00 . J J . 9 SER CA 1 1
7 32426 10 2 9 SER CB C 5.348 -4.919 2.510 1.00 . J J . 9 SER CB 1 1
7 32427 10 2 9 SER H H 6.217 -5.727 4.746 1.00 . J J . 9 SER H 1 1
7 32428 10 2 9 SER HA H 7.478 -5.057 2.410 1.00 . J J . 9 SER HA 1 1
7 32429 10 2 9 SER HB2 H 5.255 -5.988 2.391 1.00 . J J . 9 SER HB2 1 1
7 32430 10 2 9 SER HB3 H 4.604 -4.570 3.212 1.00 . J J . 9 SER HB3 1 1
7 32431 10 2 9 SER HG H 4.209 -4.490 0.954 1.00 . J J . 9 SER HG 1 1
7 32432 10 2 9 SER N N 6.904 -5.117 4.395 1.00 . J J . 9 SER N 1 1
7 32433 10 2 9 SER O O 7.609 -2.552 2.092 1.00 . J J . 9 SER O 1 1
7 32434 10 2 9 SER OG O 5.116 -4.299 1.257 1.00 . J J . 9 SER OG 1 1
7 32435 10 2 10 HIS C C 7.830 -0.434 4.366 1.00 . J J . 10 HIS C 1 1
7 32436 10 2 10 HIS CA C 6.439 -0.920 3.991 1.00 . J J . 10 HIS CA 1 1
7 32437 10 2 10 HIS CB C 5.353 -0.378 4.910 1.00 . J J . 10 HIS CB 1 1
7 32438 10 2 10 HIS CD2 C 3.045 -1.571 4.871 1.00 . J J . 10 HIS CD2 1 1
7 32439 10 2 10 HIS CE1 C 2.380 -0.873 2.906 1.00 . J J . 10 HIS CE1 1 1
7 32440 10 2 10 HIS CG C 3.999 -0.745 4.386 1.00 . J J . 10 HIS CG 1 1
7 32441 10 2 10 HIS H H 5.837 -2.846 4.626 1.00 . J J . 10 HIS H 1 1
7 32442 10 2 10 HIS HA H 6.233 -0.569 2.990 1.00 . J J . 10 HIS HA 1 1
7 32443 10 2 10 HIS HB2 H 5.468 -0.797 5.899 1.00 . J J . 10 HIS HB2 1 1
7 32444 10 2 10 HIS HB3 H 5.419 0.699 4.957 1.00 . J J . 10 HIS HB3 1 1
7 32445 10 2 10 HIS HD1 H 4.048 0.272 2.532 1.00 . J J . 10 HIS HD1 1 1
7 32446 10 2 10 HIS HD2 H 3.071 -2.094 5.818 1.00 . J J . 10 HIS HD2 1 1
7 32447 10 2 10 HIS HE1 H 1.797 -0.725 2.009 1.00 . J J . 10 HIS HE1 1 1
7 32448 10 2 10 HIS HE2 H 1.418 -2.398 3.851 1.00 . J J . 10 HIS HE2 1 1
7 32449 10 2 10 HIS N N 6.356 -2.373 3.945 1.00 . J J . 10 HIS N 1 1
7 32450 10 2 10 HIS ND1 N 3.550 -0.327 3.158 1.00 . J J . 10 HIS ND1 1 1
7 32451 10 2 10 HIS NE2 N 2.042 -1.646 3.927 1.00 . J J . 10 HIS NE2 1 1
7 32452 10 2 10 HIS O O 8.194 0.706 4.087 1.00 . J J . 10 HIS O 1 1
7 32453 10 2 11 LEU C C 10.842 -1.255 4.017 1.00 . J J . 11 LEU C 1 1
7 32454 10 2 11 LEU CA C 10.003 -0.964 5.250 1.00 . J J . 11 LEU CA 1 1
7 32455 10 2 11 LEU CB C 10.546 -1.773 6.430 1.00 . J J . 11 LEU CB 1 1
7 32456 10 2 11 LEU CD1 C 10.217 -2.936 8.613 1.00 . J J . 11 LEU CD1 1 1
7 32457 10 2 11 LEU CD2 C 9.210 -0.685 8.253 1.00 . J J . 11 LEU CD2 1 1
7 32458 10 2 11 LEU CG C 9.585 -2.002 7.596 1.00 . J J . 11 LEU CG 1 1
7 32459 10 2 11 LEU H H 8.315 -2.233 5.087 1.00 . J J . 11 LEU H 1 1
7 32460 10 2 11 LEU HA H 10.049 0.092 5.475 1.00 . J J . 11 LEU HA 1 1
7 32461 10 2 11 LEU HB2 H 10.865 -2.735 6.060 1.00 . J J . 11 LEU HB2 1 1
7 32462 10 2 11 LEU HB3 H 11.412 -1.249 6.811 1.00 . J J . 11 LEU HB3 1 1
7 32463 10 2 11 LEU HD11 H 10.602 -3.811 8.112 1.00 . J J . 11 LEU HD11 1 1
7 32464 10 2 11 LEU HD12 H 11.028 -2.425 9.114 1.00 . J J . 11 LEU HD12 1 1
7 32465 10 2 11 LEU HD13 H 9.474 -3.233 9.341 1.00 . J J . 11 LEU HD13 1 1
7 32466 10 2 11 LEU HD21 H 8.807 -0.013 7.510 1.00 . J J . 11 LEU HD21 1 1
7 32467 10 2 11 LEU HD22 H 8.471 -0.860 9.018 1.00 . J J . 11 LEU HD22 1 1
7 32468 10 2 11 LEU HD23 H 10.090 -0.243 8.698 1.00 . J J . 11 LEU HD23 1 1
7 32469 10 2 11 LEU HG H 8.682 -2.468 7.226 1.00 . J J . 11 LEU HG 1 1
7 32470 10 2 11 LEU N N 8.633 -1.316 4.930 1.00 . J J . 11 LEU N 1 1
7 32471 10 2 11 LEU O O 11.801 -0.550 3.707 1.00 . J J . 11 LEU O 1 1
7 32472 10 2 12 VAL C C 10.970 -1.764 0.963 1.00 . J J . 12 VAL C 1 1
7 32473 10 2 12 VAL CA C 11.108 -2.768 2.108 1.00 . J J . 12 VAL CA 1 1
7 32474 10 2 12 VAL CB C 10.551 -4.132 1.645 1.00 . J J . 12 VAL CB 1 1
7 32475 10 2 12 VAL CG1 C 11.042 -4.472 0.247 1.00 . J J . 12 VAL CG1 1 1
7 32476 10 2 12 VAL CG2 C 10.939 -5.231 2.622 1.00 . J J . 12 VAL CG2 1 1
7 32477 10 2 12 VAL H H 9.663 -2.817 3.640 1.00 . J J . 12 VAL H 1 1
7 32478 10 2 12 VAL HA H 12.155 -2.900 2.341 1.00 . J J . 12 VAL HA 1 1
7 32479 10 2 12 VAL HB H 9.474 -4.067 1.619 1.00 . J J . 12 VAL HB 1 1
7 32480 10 2 12 VAL HG11 H 10.737 -3.696 -0.439 1.00 . J J . 12 VAL HG11 1 1
7 32481 10 2 12 VAL HG12 H 12.119 -4.547 0.251 1.00 . J J . 12 VAL HG12 1 1
7 32482 10 2 12 VAL HG13 H 10.615 -5.415 -0.065 1.00 . J J . 12 VAL HG13 1 1
7 32483 10 2 12 VAL HG21 H 11.185 -4.791 3.578 1.00 . J J . 12 VAL HG21 1 1
7 32484 10 2 12 VAL HG22 H 10.111 -5.915 2.742 1.00 . J J . 12 VAL HG22 1 1
7 32485 10 2 12 VAL HG23 H 11.796 -5.764 2.242 1.00 . J J . 12 VAL HG23 1 1
7 32486 10 2 12 VAL N N 10.443 -2.315 3.318 1.00 . J J . 12 VAL N 1 1
7 32487 10 2 12 VAL O O 11.955 -1.458 0.285 1.00 . J J . 12 VAL O 1 1
7 32488 10 2 13 GLU C C 10.422 0.885 -0.255 1.00 . J J . 13 GLU C 1 1
7 32489 10 2 13 GLU CA C 9.506 -0.325 -0.356 1.00 . J J . 13 GLU CA 1 1
7 32490 10 2 13 GLU CB C 8.030 0.096 -0.426 1.00 . J J . 13 GLU CB 1 1
7 32491 10 2 13 GLU CD C 5.889 0.614 0.805 1.00 . J J . 13 GLU CD 1 1
7 32492 10 2 13 GLU CG C 7.410 0.558 0.883 1.00 . J J . 13 GLU CG 1 1
7 32493 10 2 13 GLU H H 8.996 -1.570 1.291 1.00 . J J . 13 GLU H 1 1
7 32494 10 2 13 GLU HA H 9.749 -0.842 -1.276 1.00 . J J . 13 GLU HA 1 1
7 32495 10 2 13 GLU HB2 H 7.938 0.905 -1.134 1.00 . J J . 13 GLU HB2 1 1
7 32496 10 2 13 GLU HB3 H 7.454 -0.744 -0.787 1.00 . J J . 13 GLU HB3 1 1
7 32497 10 2 13 GLU HG2 H 7.693 -0.133 1.667 1.00 . J J . 13 GLU HG2 1 1
7 32498 10 2 13 GLU HG3 H 7.782 1.544 1.120 1.00 . J J . 13 GLU HG3 1 1
7 32499 10 2 13 GLU N N 9.750 -1.272 0.732 1.00 . J J . 13 GLU N 1 1
7 32500 10 2 13 GLU O O 10.953 1.354 -1.261 1.00 . J J . 13 GLU O 1 1
7 32501 10 2 13 GLU OE1 O 5.325 0.184 -0.230 1.00 . J J . 13 GLU OE1 1 1
7 32502 10 2 13 GLU OE2 O 5.247 1.067 1.783 1.00 . J J . 13 GLU OE2 1 1
7 32503 10 2 14 ALA C C 12.969 2.038 1.163 1.00 . J J . 14 ALA C 1 1
7 32504 10 2 14 ALA CA C 11.515 2.495 1.174 1.00 . J J . 14 ALA CA 1 1
7 32505 10 2 14 ALA CB C 11.180 3.181 2.482 1.00 . J J . 14 ALA CB 1 1
7 32506 10 2 14 ALA H H 10.205 0.935 1.727 1.00 . J J . 14 ALA H 1 1
7 32507 10 2 14 ALA HA H 11.360 3.198 0.371 1.00 . J J . 14 ALA HA 1 1
7 32508 10 2 14 ALA HB1 H 10.271 2.762 2.888 1.00 . J J . 14 ALA HB1 1 1
7 32509 10 2 14 ALA HB2 H 11.988 3.034 3.185 1.00 . J J . 14 ALA HB2 1 1
7 32510 10 2 14 ALA HB3 H 11.042 4.239 2.308 1.00 . J J . 14 ALA HB3 1 1
7 32511 10 2 14 ALA N N 10.634 1.363 0.959 1.00 . J J . 14 ALA N 1 1
7 32512 10 2 14 ALA O O 13.862 2.781 0.759 1.00 . J J . 14 ALA O 1 1
7 32513 10 2 15 LEU C C 15.171 0.202 0.271 1.00 . J J . 15 LEU C 1 1
7 32514 10 2 15 LEU CA C 14.522 0.213 1.649 1.00 . J J . 15 LEU CA 1 1
7 32515 10 2 15 LEU CB C 14.446 -1.218 2.186 1.00 . J J . 15 LEU CB 1 1
7 32516 10 2 15 LEU CD1 C 14.885 -2.867 4.009 1.00 . J J . 15 LEU CD1 1 1
7 32517 10 2 15 LEU CD2 C 16.689 -1.311 3.293 1.00 . J J . 15 LEU CD2 1 1
7 32518 10 2 15 LEU CG C 15.192 -1.474 3.494 1.00 . J J . 15 LEU CG 1 1
7 32519 10 2 15 LEU H H 12.425 0.266 1.901 1.00 . J J . 15 LEU H 1 1
7 32520 10 2 15 LEU HA H 15.126 0.807 2.317 1.00 . J J . 15 LEU HA 1 1
7 32521 10 2 15 LEU HB2 H 13.407 -1.468 2.337 1.00 . J J . 15 LEU HB2 1 1
7 32522 10 2 15 LEU HB3 H 14.850 -1.882 1.437 1.00 . J J . 15 LEU HB3 1 1
7 32523 10 2 15 LEU HD11 H 13.823 -3.054 3.934 1.00 . J J . 15 LEU HD11 1 1
7 32524 10 2 15 LEU HD12 H 15.423 -3.593 3.414 1.00 . J J . 15 LEU HD12 1 1
7 32525 10 2 15 LEU HD13 H 15.194 -2.948 5.038 1.00 . J J . 15 LEU HD13 1 1
7 32526 10 2 15 LEU HD21 H 16.881 -0.400 2.743 1.00 . J J . 15 LEU HD21 1 1
7 32527 10 2 15 LEU HD22 H 17.180 -1.259 4.254 1.00 . J J . 15 LEU HD22 1 1
7 32528 10 2 15 LEU HD23 H 17.070 -2.154 2.738 1.00 . J J . 15 LEU HD23 1 1
7 32529 10 2 15 LEU HG H 14.866 -0.758 4.237 1.00 . J J . 15 LEU HG 1 1
7 32530 10 2 15 LEU N N 13.189 0.803 1.602 1.00 . J J . 15 LEU N 1 1
7 32531 10 2 15 LEU O O 16.230 0.797 0.071 1.00 . J J . 15 LEU O 1 1
7 32532 10 2 16 TYR C C 15.001 0.800 -2.729 1.00 . J J . 16 TYR C 1 1
7 32533 10 2 16 TYR CA C 15.087 -0.556 -2.028 1.00 . J J . 16 TYR CA 1 1
7 32534 10 2 16 TYR CB C 14.427 -1.670 -2.859 1.00 . J J . 16 TYR CB 1 1
7 32535 10 2 16 TYR CD1 C 12.699 -0.500 -4.282 1.00 . J J . 16 TYR CD1 1 1
7 32536 10 2 16 TYR CD2 C 11.951 -2.159 -2.747 1.00 . J J . 16 TYR CD2 1 1
7 32537 10 2 16 TYR CE1 C 11.405 -0.302 -4.704 1.00 . J J . 16 TYR CE1 1 1
7 32538 10 2 16 TYR CE2 C 10.649 -1.962 -3.165 1.00 . J J . 16 TYR CE2 1 1
7 32539 10 2 16 TYR CG C 12.998 -1.431 -3.298 1.00 . J J . 16 TYR CG 1 1
7 32540 10 2 16 TYR CZ C 10.383 -1.030 -4.144 1.00 . J J . 16 TYR CZ 1 1
7 32541 10 2 16 TYR H H 13.693 -0.939 -0.473 1.00 . J J . 16 TYR H 1 1
7 32542 10 2 16 TYR HA H 16.132 -0.806 -1.913 1.00 . J J . 16 TYR HA 1 1
7 32543 10 2 16 TYR HB2 H 15.011 -1.823 -3.752 1.00 . J J . 16 TYR HB2 1 1
7 32544 10 2 16 TYR HB3 H 14.441 -2.583 -2.279 1.00 . J J . 16 TYR HB3 1 1
7 32545 10 2 16 TYR HD1 H 13.500 0.075 -4.720 1.00 . J J . 16 TYR HD1 1 1
7 32546 10 2 16 TYR HD2 H 12.165 -2.886 -1.978 1.00 . J J . 16 TYR HD2 1 1
7 32547 10 2 16 TYR HE1 H 11.196 0.428 -5.471 1.00 . J J . 16 TYR HE1 1 1
7 32548 10 2 16 TYR HE2 H 9.847 -2.537 -2.723 1.00 . J J . 16 TYR HE2 1 1
7 32549 10 2 16 TYR HH H 8.958 0.106 -4.761 1.00 . J J . 16 TYR HH 1 1
7 32550 10 2 16 TYR N N 14.537 -0.479 -0.682 1.00 . J J . 16 TYR N 1 1
7 32551 10 2 16 TYR O O 15.712 1.050 -3.701 1.00 . J J . 16 TYR O 1 1
7 32552 10 2 16 TYR OH O 9.090 -0.832 -4.574 1.00 . J J . 16 TYR OH 1 1
7 32553 10 2 17 LEU C C 15.261 3.815 -2.509 1.00 . J J . 17 LEU C 1 1
7 32554 10 2 17 LEU CA C 13.994 3.016 -2.786 1.00 . J J . 17 LEU CA 1 1
7 32555 10 2 17 LEU CB C 12.755 3.719 -2.206 1.00 . J J . 17 LEU CB 1 1
7 32556 10 2 17 LEU CD1 C 10.698 5.032 -2.770 1.00 . J J . 17 LEU CD1 1 1
7 32557 10 2 17 LEU CD2 C 12.910 6.177 -2.763 1.00 . J J . 17 LEU CD2 1 1
7 32558 10 2 17 LEU CG C 12.183 4.868 -3.048 1.00 . J J . 17 LEU CG 1 1
7 32559 10 2 17 LEU H H 13.615 1.434 -1.427 1.00 . J J . 17 LEU H 1 1
7 32560 10 2 17 LEU HA H 13.875 2.909 -3.856 1.00 . J J . 17 LEU HA 1 1
7 32561 10 2 17 LEU HB2 H 11.977 2.981 -2.077 1.00 . J J . 17 LEU HB2 1 1
7 32562 10 2 17 LEU HB3 H 13.015 4.111 -1.235 1.00 . J J . 17 LEU HB3 1 1
7 32563 10 2 17 LEU HD11 H 10.266 4.068 -2.543 1.00 . J J . 17 LEU HD11 1 1
7 32564 10 2 17 LEU HD12 H 10.562 5.692 -1.927 1.00 . J J . 17 LEU HD12 1 1
7 32565 10 2 17 LEU HD13 H 10.211 5.453 -3.640 1.00 . J J . 17 LEU HD13 1 1
7 32566 10 2 17 LEU HD21 H 13.977 6.013 -2.801 1.00 . J J . 17 LEU HD21 1 1
7 32567 10 2 17 LEU HD22 H 12.631 6.912 -3.504 1.00 . J J . 17 LEU HD22 1 1
7 32568 10 2 17 LEU HD23 H 12.636 6.534 -1.781 1.00 . J J . 17 LEU HD23 1 1
7 32569 10 2 17 LEU HG H 12.304 4.635 -4.096 1.00 . J J . 17 LEU HG 1 1
7 32570 10 2 17 LEU N N 14.143 1.682 -2.217 1.00 . J J . 17 LEU N 1 1
7 32571 10 2 17 LEU O O 15.751 4.545 -3.375 1.00 . J J . 17 LEU O 1 1
7 32572 10 2 18 VAL C C 18.211 3.719 -1.712 1.00 . J J . 18 VAL C 1 1
7 32573 10 2 18 VAL CA C 17.045 4.301 -0.921 1.00 . J J . 18 VAL CA 1 1
7 32574 10 2 18 VAL CB C 17.321 4.150 0.592 1.00 . J J . 18 VAL CB 1 1
7 32575 10 2 18 VAL CG1 C 18.688 4.711 0.960 1.00 . J J . 18 VAL CG1 1 1
7 32576 10 2 18 VAL CG2 C 16.233 4.835 1.406 1.00 . J J . 18 VAL CG2 1 1
7 32577 10 2 18 VAL H H 15.383 3.015 -0.679 1.00 . J J . 18 VAL H 1 1
7 32578 10 2 18 VAL HA H 16.948 5.353 -1.152 1.00 . J J . 18 VAL HA 1 1
7 32579 10 2 18 VAL HB H 17.312 3.098 0.836 1.00 . J J . 18 VAL HB 1 1
7 32580 10 2 18 VAL HG11 H 19.301 4.778 0.072 1.00 . J J . 18 VAL HG11 1 1
7 32581 10 2 18 VAL HG12 H 18.571 5.697 1.387 1.00 . J J . 18 VAL HG12 1 1
7 32582 10 2 18 VAL HG13 H 19.165 4.062 1.676 1.00 . J J . 18 VAL HG13 1 1
7 32583 10 2 18 VAL HG21 H 16.177 5.877 1.127 1.00 . J J . 18 VAL HG21 1 1
7 32584 10 2 18 VAL HG22 H 15.286 4.357 1.212 1.00 . J J . 18 VAL HG22 1 1
7 32585 10 2 18 VAL HG23 H 16.467 4.756 2.457 1.00 . J J . 18 VAL HG23 1 1
7 32586 10 2 18 VAL N N 15.810 3.635 -1.310 1.00 . J J . 18 VAL N 1 1
7 32587 10 2 18 VAL O O 19.066 4.451 -2.214 1.00 . J J . 18 VAL O 1 1
7 32588 10 2 19 CYS C C 19.240 2.133 -4.043 1.00 . J J . 19 CYS C 1 1
7 32589 10 2 19 CYS CA C 19.259 1.696 -2.577 1.00 . J J . 19 CYS CA 1 1
7 32590 10 2 19 CYS CB C 19.065 0.183 -2.469 1.00 . J J . 19 CYS CB 1 1
7 32591 10 2 19 CYS H H 17.499 1.872 -1.418 1.00 . J J . 19 CYS H 1 1
7 32592 10 2 19 CYS HA H 20.213 1.963 -2.147 1.00 . J J . 19 CYS HA 1 1
7 32593 10 2 19 CYS HB2 H 18.104 -0.078 -2.887 1.00 . J J . 19 CYS HB2 1 1
7 32594 10 2 19 CYS HB3 H 19.842 -0.315 -3.027 1.00 . J J . 19 CYS HB3 1 1
7 32595 10 2 19 CYS N N 18.220 2.395 -1.835 1.00 . J J . 19 CYS N 1 1
7 32596 10 2 19 CYS O O 20.286 2.238 -4.688 1.00 . J J . 19 CYS O 1 1
7 32597 10 2 19 CYS SG S 19.113 -0.457 -0.762 1.00 . J J . 19 CYS SG 1 1
7 32598 10 2 20 GLY C C 18.157 1.756 -6.933 1.00 . J J . 20 GLY C 1 1
7 32599 10 2 20 GLY CA C 17.886 2.851 -5.927 1.00 . J J . 20 GLY CA 1 1
7 32600 10 2 20 GLY H H 17.246 2.313 -3.983 1.00 . J J . 20 GLY H 1 1
7 32601 10 2 20 GLY HA2 H 16.875 3.208 -6.065 1.00 . J J . 20 GLY HA2 1 1
7 32602 10 2 20 GLY HA3 H 18.570 3.667 -6.108 1.00 . J J . 20 GLY HA3 1 1
7 32603 10 2 20 GLY N N 18.041 2.407 -4.554 1.00 . J J . 20 GLY N 1 1
7 32604 10 2 20 GLY O O 17.308 0.896 -7.171 1.00 . J J . 20 GLY O 1 1
7 32605 10 2 21 GLU C C 20.384 -0.399 -7.826 1.00 . J J . 21 GLU C 1 1
7 32606 10 2 21 GLU CA C 19.737 0.797 -8.510 1.00 . J J . 21 GLU CA 1 1
7 32607 10 2 21 GLU CB C 20.718 1.412 -9.510 1.00 . J J . 21 GLU CB 1 1
7 32608 10 2 21 GLU CD C 19.005 2.496 -11.037 1.00 . J J . 21 GLU CD 1 1
7 32609 10 2 21 GLU CG C 20.216 2.698 -10.146 1.00 . J J . 21 GLU CG 1 1
7 32610 10 2 21 GLU H H 19.974 2.499 -7.286 1.00 . J J . 21 GLU H 1 1
7 32611 10 2 21 GLU HA H 18.852 0.473 -9.031 1.00 . J J . 21 GLU HA 1 1
7 32612 10 2 21 GLU HB2 H 21.645 1.627 -9.001 1.00 . J J . 21 GLU HB2 1 1
7 32613 10 2 21 GLU HB3 H 20.907 0.697 -10.297 1.00 . J J . 21 GLU HB3 1 1
7 32614 10 2 21 GLU HG2 H 19.949 3.389 -9.359 1.00 . J J . 21 GLU HG2 1 1
7 32615 10 2 21 GLU HG3 H 21.013 3.124 -10.737 1.00 . J J . 21 GLU HG3 1 1
7 32616 10 2 21 GLU N N 19.343 1.790 -7.522 1.00 . J J . 21 GLU N 1 1
7 32617 10 2 21 GLU O O 20.756 -1.382 -8.473 1.00 . J J . 21 GLU O 1 1
7 32618 10 2 21 GLU OE1 O 18.629 1.333 -11.293 1.00 . J J . 21 GLU OE1 1 1
7 32619 10 2 21 GLU OE2 O 18.433 3.507 -11.496 1.00 . J J . 21 GLU OE2 1 1
7 32620 10 2 22 ARG C C 20.031 -2.223 -5.087 1.00 . J J . 22 ARG C 1 1
7 32621 10 2 22 ARG CA C 21.116 -1.380 -5.739 1.00 . J J . 22 ARG CA 1 1
7 32622 10 2 22 ARG CB C 22.054 -0.824 -4.663 1.00 . J J . 22 ARG CB 1 1
7 32623 10 2 22 ARG CD C 24.319 0.173 -4.205 1.00 . J J . 22 ARG CD 1 1
7 32624 10 2 22 ARG CG C 23.195 0.011 -5.219 1.00 . J J . 22 ARG CG 1 1
7 32625 10 2 22 ARG CZ C 25.398 2.333 -4.723 1.00 . J J . 22 ARG CZ 1 1
7 32626 10 2 22 ARG H H 20.204 0.497 -6.054 1.00 . J J . 22 ARG H 1 1
7 32627 10 2 22 ARG HA H 21.684 -2.002 -6.414 1.00 . J J . 22 ARG HA 1 1
7 32628 10 2 22 ARG HB2 H 21.480 -0.208 -3.987 1.00 . J J . 22 ARG HB2 1 1
7 32629 10 2 22 ARG HB3 H 22.476 -1.650 -4.112 1.00 . J J . 22 ARG HB3 1 1
7 32630 10 2 22 ARG HD2 H 23.920 0.638 -3.316 1.00 . J J . 22 ARG HD2 1 1
7 32631 10 2 22 ARG HD3 H 24.707 -0.804 -3.958 1.00 . J J . 22 ARG HD3 1 1
7 32632 10 2 22 ARG HE H 26.168 0.529 -5.138 1.00 . J J . 22 ARG HE 1 1
7 32633 10 2 22 ARG HG2 H 23.587 -0.478 -6.098 1.00 . J J . 22 ARG HG2 1 1
7 32634 10 2 22 ARG HG3 H 22.819 0.987 -5.484 1.00 . J J . 22 ARG HG3 1 1
7 32635 10 2 22 ARG HH11 H 23.719 2.494 -3.604 1.00 . J J . 22 ARG HH11 1 1
7 32636 10 2 22 ARG HH12 H 24.431 4.000 -4.084 1.00 . J J . 22 ARG HH12 1 1
7 32637 10 2 22 ARG HH21 H 27.118 2.504 -5.789 1.00 . J J . 22 ARG HH21 1 1
7 32638 10 2 22 ARG HH22 H 26.367 4.010 -5.328 1.00 . J J . 22 ARG HH22 1 1
7 32639 10 2 22 ARG N N 20.519 -0.310 -6.514 1.00 . J J . 22 ARG N 1 1
7 32640 10 2 22 ARG NE N 25.405 0.999 -4.727 1.00 . J J . 22 ARG NE 1 1
7 32641 10 2 22 ARG NH1 N 24.436 2.994 -4.091 1.00 . J J . 22 ARG NH1 1 1
7 32642 10 2 22 ARG NH2 N 26.367 3.003 -5.330 1.00 . J J . 22 ARG NH2 1 1
7 32643 10 2 22 ARG O O 18.910 -1.756 -4.885 1.00 . J J . 22 ARG O 1 1
7 32644 10 2 23 GLY C C 19.663 -4.464 -2.639 1.00 . J J . 23 GLY C 1 1
7 32645 10 2 23 GLY CA C 19.411 -4.335 -4.121 1.00 . J J . 23 GLY CA 1 1
7 32646 10 2 23 GLY H H 21.279 -3.773 -4.935 1.00 . J J . 23 GLY H 1 1
7 32647 10 2 23 GLY HA2 H 18.416 -3.943 -4.276 1.00 . J J . 23 GLY HA2 1 1
7 32648 10 2 23 GLY HA3 H 19.476 -5.315 -4.574 1.00 . J J . 23 GLY HA3 1 1
7 32649 10 2 23 GLY N N 20.368 -3.457 -4.756 1.00 . J J . 23 GLY N 1 1
7 32650 10 2 23 GLY O O 20.315 -3.608 -2.048 1.00 . J J . 23 GLY O 1 1
7 32651 10 2 24 PHE C C 18.768 -7.176 -0.294 1.00 . J J . 24 PHE C 1 1
7 32652 10 2 24 PHE CA C 19.307 -5.789 -0.625 1.00 . J J . 24 PHE CA 1 1
7 32653 10 2 24 PHE CB C 18.583 -4.730 0.221 1.00 . J J . 24 PHE CB 1 1
7 32654 10 2 24 PHE CD1 C 16.503 -4.377 -1.134 1.00 . J J . 24 PHE CD1 1 1
7 32655 10 2 24 PHE CD2 C 16.271 -5.097 1.123 1.00 . J J . 24 PHE CD2 1 1
7 32656 10 2 24 PHE CE1 C 15.135 -4.385 -1.281 1.00 . J J . 24 PHE CE1 1 1
7 32657 10 2 24 PHE CE2 C 14.897 -5.107 0.982 1.00 . J J . 24 PHE CE2 1 1
7 32658 10 2 24 PHE CG C 17.088 -4.732 0.067 1.00 . J J . 24 PHE CG 1 1
7 32659 10 2 24 PHE CZ C 14.330 -4.750 -0.225 1.00 . J J . 24 PHE CZ 1 1
7 32660 10 2 24 PHE H H 18.631 -6.172 -2.588 1.00 . J J . 24 PHE H 1 1
7 32661 10 2 24 PHE HA H 20.361 -5.761 -0.399 1.00 . J J . 24 PHE HA 1 1
7 32662 10 2 24 PHE HB2 H 18.806 -4.901 1.264 1.00 . J J . 24 PHE HB2 1 1
7 32663 10 2 24 PHE HB3 H 18.944 -3.751 -0.059 1.00 . J J . 24 PHE HB3 1 1
7 32664 10 2 24 PHE HD1 H 17.131 -4.092 -1.965 1.00 . J J . 24 PHE HD1 1 1
7 32665 10 2 24 PHE HD2 H 16.716 -5.376 2.067 1.00 . J J . 24 PHE HD2 1 1
7 32666 10 2 24 PHE HE1 H 14.692 -4.101 -2.223 1.00 . J J . 24 PHE HE1 1 1
7 32667 10 2 24 PHE HE2 H 14.268 -5.393 1.812 1.00 . J J . 24 PHE HE2 1 1
7 32668 10 2 24 PHE HZ H 13.258 -4.755 -0.339 1.00 . J J . 24 PHE HZ 1 1
7 32669 10 2 24 PHE N N 19.147 -5.528 -2.048 1.00 . J J . 24 PHE N 1 1
7 32670 10 2 24 PHE O O 18.341 -7.919 -1.181 1.00 . J J . 24 PHE O 1 1
7 32671 10 2 25 PHE C C 17.207 -8.554 2.514 1.00 . J J . 25 PHE C 1 1
7 32672 10 2 25 PHE CA C 18.259 -8.789 1.443 1.00 . J J . 25 PHE CA 1 1
7 32673 10 2 25 PHE CB C 19.401 -9.677 1.963 1.00 . J J . 25 PHE CB 1 1
7 32674 10 2 25 PHE CD1 C 19.915 -8.714 4.234 1.00 . J J . 25 PHE CD1 1 1
7 32675 10 2 25 PHE CD2 C 21.611 -8.642 2.560 1.00 . J J . 25 PHE CD2 1 1
7 32676 10 2 25 PHE CE1 C 20.764 -8.090 5.126 1.00 . J J . 25 PHE CE1 1 1
7 32677 10 2 25 PHE CE2 C 22.465 -8.019 3.449 1.00 . J J . 25 PHE CE2 1 1
7 32678 10 2 25 PHE CG C 20.327 -8.998 2.941 1.00 . J J . 25 PHE CG 1 1
7 32679 10 2 25 PHE CZ C 22.039 -7.743 4.733 1.00 . J J . 25 PHE CZ 1 1
7 32680 10 2 25 PHE H H 19.100 -6.866 1.643 1.00 . J J . 25 PHE H 1 1
7 32681 10 2 25 PHE HA H 17.791 -9.277 0.599 1.00 . J J . 25 PHE HA 1 1
7 32682 10 2 25 PHE HB2 H 18.976 -10.536 2.459 1.00 . J J . 25 PHE HB2 1 1
7 32683 10 2 25 PHE HB3 H 19.993 -10.012 1.124 1.00 . J J . 25 PHE HB3 1 1
7 32684 10 2 25 PHE HD1 H 18.917 -8.988 4.542 1.00 . J J . 25 PHE HD1 1 1
7 32685 10 2 25 PHE HD2 H 21.945 -8.857 1.554 1.00 . J J . 25 PHE HD2 1 1
7 32686 10 2 25 PHE HE1 H 20.428 -7.874 6.131 1.00 . J J . 25 PHE HE1 1 1
7 32687 10 2 25 PHE HE2 H 23.463 -7.747 3.139 1.00 . J J . 25 PHE HE2 1 1
7 32688 10 2 25 PHE HZ H 22.705 -7.255 5.431 1.00 . J J . 25 PHE HZ 1 1
7 32689 10 2 25 PHE N N 18.768 -7.510 0.982 1.00 . J J . 25 PHE N 1 1
7 32690 10 2 25 PHE O O 17.254 -7.545 3.221 1.00 . J J . 25 PHE O 1 1
7 32691 10 2 26 TYR C C 14.756 -10.654 4.177 1.00 . J J . 26 TYR C 1 1
7 32692 10 2 26 TYR CA C 15.201 -9.306 3.622 1.00 . J J . 26 TYR CA 1 1
7 32693 10 2 26 TYR CB C 13.997 -8.581 3.018 1.00 . J J . 26 TYR CB 1 1
7 32694 10 2 26 TYR CD1 C 13.070 -7.175 4.894 1.00 . J J . 26 TYR CD1 1 1
7 32695 10 2 26 TYR CD2 C 11.812 -9.065 4.171 1.00 . J J . 26 TYR CD2 1 1
7 32696 10 2 26 TYR CE1 C 12.116 -6.902 5.853 1.00 . J J . 26 TYR CE1 1 1
7 32697 10 2 26 TYR CE2 C 10.853 -8.796 5.122 1.00 . J J . 26 TYR CE2 1 1
7 32698 10 2 26 TYR CG C 12.933 -8.263 4.040 1.00 . J J . 26 TYR CG 1 1
7 32699 10 2 26 TYR CZ C 11.008 -7.718 5.964 1.00 . J J . 26 TYR CZ 1 1
7 32700 10 2 26 TYR H H 16.247 -10.247 2.037 1.00 . J J . 26 TYR H 1 1
7 32701 10 2 26 TYR HA H 15.595 -8.711 4.431 1.00 . J J . 26 TYR HA 1 1
7 32702 10 2 26 TYR HB2 H 14.323 -7.651 2.575 1.00 . J J . 26 TYR HB2 1 1
7 32703 10 2 26 TYR HB3 H 13.550 -9.205 2.255 1.00 . J J . 26 TYR HB3 1 1
7 32704 10 2 26 TYR HD1 H 13.939 -6.541 4.805 1.00 . J J . 26 TYR HD1 1 1
7 32705 10 2 26 TYR HD2 H 11.693 -9.911 3.511 1.00 . J J . 26 TYR HD2 1 1
7 32706 10 2 26 TYR HE1 H 12.235 -6.047 6.503 1.00 . J J . 26 TYR HE1 1 1
7 32707 10 2 26 TYR HE2 H 9.986 -9.435 5.208 1.00 . J J . 26 TYR HE2 1 1
7 32708 10 2 26 TYR HH H 9.396 -8.156 6.909 1.00 . J J . 26 TYR HH 1 1
7 32709 10 2 26 TYR N N 16.254 -9.462 2.633 1.00 . J J . 26 TYR N 1 1
7 32710 10 2 26 TYR O O 14.257 -11.504 3.445 1.00 . J J . 26 TYR O 1 1
7 32711 10 2 26 TYR OH O 10.061 -7.463 6.922 1.00 . J J . 26 TYR OH 1 1
7 32712 10 2 27 THR C C 13.526 -11.743 7.264 1.00 . J J . 27 THR C 1 1
7 32713 10 2 27 THR CA C 14.507 -12.062 6.132 1.00 . J J . 27 THR CA 1 1
7 32714 10 2 27 THR CB C 15.736 -12.816 6.652 1.00 . J J . 27 THR CB 1 1
7 32715 10 2 27 THR CG2 C 16.487 -13.569 5.569 1.00 . J J . 27 THR CG2 1 1
7 32716 10 2 27 THR H H 15.305 -10.113 6.013 1.00 . J J . 27 THR H 1 1
7 32717 10 2 27 THR HA H 14.002 -12.674 5.400 1.00 . J J . 27 THR HA 1 1
7 32718 10 2 27 THR HB H 15.419 -13.532 7.394 1.00 . J J . 27 THR HB 1 1
7 32719 10 2 27 THR HG1 H 16.354 -11.720 8.155 1.00 . J J . 27 THR HG1 1 1
7 32720 10 2 27 THR HG21 H 15.888 -13.606 4.669 1.00 . J J . 27 THR HG21 1 1
7 32721 10 2 27 THR HG22 H 17.420 -13.064 5.358 1.00 . J J . 27 THR HG22 1 1
7 32722 10 2 27 THR HG23 H 16.691 -14.575 5.905 1.00 . J J . 27 THR HG23 1 1
7 32723 10 2 27 THR N N 14.916 -10.833 5.475 1.00 . J J . 27 THR N 1 1
7 32724 10 2 27 THR O O 13.930 -11.318 8.349 1.00 . J J . 27 THR O 1 1
7 32725 10 2 27 THR OG1 O 16.648 -11.919 7.262 1.00 . J J . 27 THR OG1 1 1
7 32726 10 2 28 PRO C C 11.053 -12.635 9.119 1.00 . J J . 28 PRO C 1 1
7 32727 10 2 28 PRO CA C 11.159 -11.606 7.991 1.00 . J J . 28 PRO CA 1 1
7 32728 10 2 28 PRO CB C 9.885 -11.610 7.146 1.00 . J J . 28 PRO CB 1 1
7 32729 10 2 28 PRO CD C 11.651 -12.373 5.727 1.00 . J J . 28 PRO CD 1 1
7 32730 10 2 28 PRO CG C 10.184 -12.535 6.021 1.00 . J J . 28 PRO CG 1 1
7 32731 10 2 28 PRO HA H 11.299 -10.624 8.422 1.00 . J J . 28 PRO HA 1 1
7 32732 10 2 28 PRO HB2 H 9.056 -11.965 7.744 1.00 . J J . 28 PRO HB2 1 1
7 32733 10 2 28 PRO HB3 H 9.682 -10.610 6.791 1.00 . J J . 28 PRO HB3 1 1
7 32734 10 2 28 PRO HD2 H 12.085 -13.318 5.439 1.00 . J J . 28 PRO HD2 1 1
7 32735 10 2 28 PRO HD3 H 11.800 -11.636 4.953 1.00 . J J . 28 PRO HD3 1 1
7 32736 10 2 28 PRO HG2 H 9.972 -13.552 6.316 1.00 . J J . 28 PRO HG2 1 1
7 32737 10 2 28 PRO HG3 H 9.596 -12.265 5.156 1.00 . J J . 28 PRO HG3 1 1
7 32738 10 2 28 PRO N N 12.213 -11.908 7.010 1.00 . J J . 28 PRO N 1 1
7 32739 10 2 28 PRO O O 9.978 -13.174 9.389 1.00 . J J . 28 PRO O 1 1
7 32740 10 2 29 LYS C C 12.711 -13.094 12.151 1.00 . J J . 29 LYS C 1 1
7 32741 10 2 29 LYS CA C 12.188 -13.809 10.907 1.00 . J J . 29 LYS CA 1 1
7 32742 10 2 29 LYS CB C 13.059 -15.031 10.575 1.00 . J J . 29 LYS CB 1 1
7 32743 10 2 29 LYS CD C 13.801 -17.363 11.237 1.00 . J J . 29 LYS CD 1 1
7 32744 10 2 29 LYS CE C 15.133 -17.239 11.969 1.00 . J J . 29 LYS CE 1 1
7 32745 10 2 29 LYS CG C 12.863 -16.198 11.535 1.00 . J J . 29 LYS CG 1 1
7 32746 10 2 29 LYS H H 12.984 -12.395 9.550 1.00 . J J . 29 LYS H 1 1
7 32747 10 2 29 LYS HA H 11.172 -14.134 11.091 1.00 . J J . 29 LYS HA 1 1
7 32748 10 2 29 LYS HB2 H 12.822 -15.367 9.578 1.00 . J J . 29 LYS HB2 1 1
7 32749 10 2 29 LYS HB3 H 14.099 -14.736 10.609 1.00 . J J . 29 LYS HB3 1 1
7 32750 10 2 29 LYS HD2 H 13.323 -18.281 11.542 1.00 . J J . 29 LYS HD2 1 1
7 32751 10 2 29 LYS HD3 H 13.989 -17.394 10.175 1.00 . J J . 29 LYS HD3 1 1
7 32752 10 2 29 LYS HE2 H 14.939 -16.937 12.989 1.00 . J J . 29 LYS HE2 1 1
7 32753 10 2 29 LYS HE3 H 15.614 -18.207 11.971 1.00 . J J . 29 LYS HE3 1 1
7 32754 10 2 29 LYS HG2 H 13.048 -15.856 12.542 1.00 . J J . 29 LYS HG2 1 1
7 32755 10 2 29 LYS HG3 H 11.841 -16.544 11.457 1.00 . J J . 29 LYS HG3 1 1
7 32756 10 2 29 LYS HZ1 H 15.713 -15.987 10.396 1.00 . J J . 29 LYS HZ1 1 1
7 32757 10 2 29 LYS HZ2 H 16.112 -15.387 11.939 1.00 . J J . 29 LYS HZ2 1 1
7 32758 10 2 29 LYS HZ3 H 17.007 -16.655 11.260 1.00 . J J . 29 LYS HZ3 1 1
7 32759 10 2 29 LYS N N 12.162 -12.876 9.794 1.00 . J J . 29 LYS N 1 1
7 32760 10 2 29 LYS NZ N 16.051 -16.247 11.347 1.00 . J J . 29 LYS NZ 1 1
7 32761 10 2 29 LYS O O 12.047 -12.214 12.698 1.00 . J J . 29 LYS O 1 1
7 32762 10 2 30 THR C C 16.053 -13.123 13.600 1.00 . J J . 30 THR C 1 1
7 32763 10 2 30 THR CA C 14.559 -12.867 13.722 1.00 . J J . 30 THR CA 1 1
7 32764 10 2 30 THR CB C 14.017 -13.464 15.031 1.00 . J J . 30 THR CB 1 1
7 32765 10 2 30 THR CG2 C 14.634 -12.856 16.275 1.00 . J J . 30 THR CG2 1 1
7 32766 10 2 30 THR H H 14.387 -14.152 12.076 1.00 . J J . 30 THR H 1 1
7 32767 10 2 30 THR HA H 14.375 -11.802 13.703 1.00 . J J . 30 THR HA 1 1
7 32768 10 2 30 THR HB H 14.226 -14.525 15.043 1.00 . J J . 30 THR HB 1 1
7 32769 10 2 30 THR HG1 H 12.300 -12.814 14.346 1.00 . J J . 30 THR HG1 1 1
7 32770 10 2 30 THR HG21 H 14.627 -11.780 16.192 1.00 . J J . 30 THR HG21 1 1
7 32771 10 2 30 THR HG22 H 14.064 -13.152 17.142 1.00 . J J . 30 THR HG22 1 1
7 32772 10 2 30 THR HG23 H 15.652 -13.201 16.378 1.00 . J J . 30 THR HG23 1 1
7 32773 10 2 30 THR N N 13.908 -13.461 12.570 1.00 . J J . 30 THR N 1 1
7 32774 10 2 30 THR O O 16.418 -14.177 13.027 1.00 . J J . 30 THR O 1 1
7 32775 10 2 30 THR OXT O 16.849 -12.270 14.029 1.00 . J J . 30 THR OXT 1 1
7 32776 10 2 30 THR OG1 O 12.615 -13.285 15.128 1.00 . J J . 30 THR OG1 1 1
7 32777 11 1 1 GLY C C 13.718 -13.539 -11.985 1.00 . K K . 1 GLY C 1 1
7 32778 11 1 1 GLY CA C 14.746 -13.427 -13.082 1.00 . K K . 1 GLY CA 1 1
7 32779 11 1 1 GLY H1 H 14.208 -15.330 -13.738 1.00 . K K . 1 GLY H1 1 1
7 32780 11 1 1 GLY H2 H 15.480 -14.637 -14.617 1.00 . K K . 1 GLY H2 1 1
7 32781 11 1 1 GLY H3 H 15.758 -15.245 -13.063 1.00 . K K . 1 GLY H3 1 1
7 32782 11 1 1 GLY HA2 H 15.646 -13.007 -12.669 1.00 . K K . 1 GLY HA2 1 1
7 32783 11 1 1 GLY HA3 H 14.373 -12.767 -13.863 1.00 . K K . 1 GLY HA3 1 1
7 32784 11 1 1 GLY N N 15.070 -14.748 -13.668 1.00 . K K . 1 GLY N 1 1
7 32785 11 1 1 GLY O O 13.323 -14.643 -11.605 1.00 . K K . 1 GLY O 1 1
7 32786 11 1 2 ILE C C 11.468 -11.072 -10.467 1.00 . K K . 2 ILE C 1 1
7 32787 11 1 2 ILE CA C 12.278 -12.368 -10.418 1.00 . K K . 2 ILE CA 1 1
7 32788 11 1 2 ILE CB C 12.934 -12.532 -9.019 1.00 . K K . 2 ILE CB 1 1
7 32789 11 1 2 ILE CD1 C 12.471 -12.449 -6.502 1.00 . K K . 2 ILE CD1 1 1
7 32790 11 1 2 ILE CG1 C 11.899 -12.340 -7.904 1.00 . K K . 2 ILE CG1 1 1
7 32791 11 1 2 ILE CG2 C 14.101 -11.562 -8.844 1.00 . K K . 2 ILE CG2 1 1
7 32792 11 1 2 ILE H H 13.628 -11.548 -11.828 1.00 . K K . 2 ILE H 1 1
7 32793 11 1 2 ILE HA H 11.606 -13.204 -10.577 1.00 . K K . 2 ILE HA 1 1
7 32794 11 1 2 ILE HB H 13.327 -13.537 -8.959 1.00 . K K . 2 ILE HB 1 1
7 32795 11 1 2 ILE HD11 H 13.279 -11.740 -6.384 1.00 . K K . 2 ILE HD11 1 1
7 32796 11 1 2 ILE HD12 H 11.697 -12.233 -5.782 1.00 . K K . 2 ILE HD12 1 1
7 32797 11 1 2 ILE HD13 H 12.843 -13.450 -6.339 1.00 . K K . 2 ILE HD13 1 1
7 32798 11 1 2 ILE HG12 H 11.453 -11.362 -8.004 1.00 . K K . 2 ILE HG12 1 1
7 32799 11 1 2 ILE HG13 H 11.129 -13.091 -8.008 1.00 . K K . 2 ILE HG13 1 1
7 32800 11 1 2 ILE HG21 H 13.927 -10.678 -9.439 1.00 . K K . 2 ILE HG21 1 1
7 32801 11 1 2 ILE HG22 H 14.184 -11.284 -7.801 1.00 . K K . 2 ILE HG22 1 1
7 32802 11 1 2 ILE HG23 H 15.016 -12.036 -9.162 1.00 . K K . 2 ILE HG23 1 1
7 32803 11 1 2 ILE N N 13.276 -12.399 -11.476 1.00 . K K . 2 ILE N 1 1
7 32804 11 1 2 ILE O O 10.254 -11.076 -10.246 1.00 . K K . 2 ILE O 1 1
7 32805 11 1 3 VAL C C 10.453 -8.621 -11.930 1.00 . K K . 3 VAL C 1 1
7 32806 11 1 3 VAL CA C 11.500 -8.666 -10.820 1.00 . K K . 3 VAL CA 1 1
7 32807 11 1 3 VAL CB C 12.524 -7.535 -11.034 1.00 . K K . 3 VAL CB 1 1
7 32808 11 1 3 VAL CG1 C 11.831 -6.187 -11.045 1.00 . K K . 3 VAL CG1 1 1
7 32809 11 1 3 VAL CG2 C 13.607 -7.569 -9.963 1.00 . K K . 3 VAL CG2 1 1
7 32810 11 1 3 VAL H H 13.114 -10.023 -10.924 1.00 . K K . 3 VAL H 1 1
7 32811 11 1 3 VAL HA H 11.009 -8.498 -9.873 1.00 . K K . 3 VAL HA 1 1
7 32812 11 1 3 VAL HB H 12.993 -7.678 -11.994 1.00 . K K . 3 VAL HB 1 1
7 32813 11 1 3 VAL HG11 H 11.051 -6.180 -10.297 1.00 . K K . 3 VAL HG11 1 1
7 32814 11 1 3 VAL HG12 H 12.549 -5.412 -10.825 1.00 . K K . 3 VAL HG12 1 1
7 32815 11 1 3 VAL HG13 H 11.398 -6.013 -12.018 1.00 . K K . 3 VAL HG13 1 1
7 32816 11 1 3 VAL HG21 H 13.400 -8.371 -9.268 1.00 . K K . 3 VAL HG21 1 1
7 32817 11 1 3 VAL HG22 H 14.570 -7.735 -10.428 1.00 . K K . 3 VAL HG22 1 1
7 32818 11 1 3 VAL HG23 H 13.621 -6.629 -9.434 1.00 . K K . 3 VAL HG23 1 1
7 32819 11 1 3 VAL N N 12.147 -9.966 -10.755 1.00 . K K . 3 VAL N 1 1
7 32820 11 1 3 VAL O O 9.259 -8.606 -11.656 1.00 . K K . 3 VAL O 1 1
7 32821 11 1 4 GLU C C 9.090 -9.785 -14.343 1.00 . K K . 4 GLU C 1 1
7 32822 11 1 4 GLU CA C 9.992 -8.557 -14.324 1.00 . K K . 4 GLU CA 1 1
7 32823 11 1 4 GLU CB C 10.785 -8.466 -15.628 1.00 . K K . 4 GLU CB 1 1
7 32824 11 1 4 GLU CD C 10.718 -8.459 -18.158 1.00 . K K . 4 GLU CD 1 1
7 32825 11 1 4 GLU CG C 9.919 -8.347 -16.874 1.00 . K K . 4 GLU CG 1 1
7 32826 11 1 4 GLU H H 11.876 -8.613 -13.341 1.00 . K K . 4 GLU H 1 1
7 32827 11 1 4 GLU HA H 9.371 -7.678 -14.223 1.00 . K K . 4 GLU HA 1 1
7 32828 11 1 4 GLU HB2 H 11.427 -7.599 -15.579 1.00 . K K . 4 GLU HB2 1 1
7 32829 11 1 4 GLU HB3 H 11.398 -9.351 -15.725 1.00 . K K . 4 GLU HB3 1 1
7 32830 11 1 4 GLU HG2 H 9.178 -9.131 -16.859 1.00 . K K . 4 GLU HG2 1 1
7 32831 11 1 4 GLU HG3 H 9.424 -7.387 -16.860 1.00 . K K . 4 GLU HG3 1 1
7 32832 11 1 4 GLU N N 10.903 -8.600 -13.181 1.00 . K K . 4 GLU N 1 1
7 32833 11 1 4 GLU O O 7.923 -9.701 -14.721 1.00 . K K . 4 GLU O 1 1
7 32834 11 1 4 GLU OE1 O 11.938 -8.727 -18.088 1.00 . K K . 4 GLU OE1 1 1
7 32835 11 1 4 GLU OE2 O 10.130 -8.283 -19.243 1.00 . K K . 4 GLU OE2 1 1
7 32836 11 1 5 GLN C C 7.576 -11.999 -13.123 1.00 . K K . 5 GLN C 1 1
7 32837 11 1 5 GLN CA C 8.895 -12.171 -13.869 1.00 . K K . 5 GLN CA 1 1
7 32838 11 1 5 GLN CB C 9.739 -13.255 -13.190 1.00 . K K . 5 GLN CB 1 1
7 32839 11 1 5 GLN CD C 9.816 -15.594 -12.222 1.00 . K K . 5 GLN CD 1 1
7 32840 11 1 5 GLN CG C 8.985 -14.553 -12.943 1.00 . K K . 5 GLN CG 1 1
7 32841 11 1 5 GLN H H 10.575 -10.909 -13.625 1.00 . K K . 5 GLN H 1 1
7 32842 11 1 5 GLN HA H 8.686 -12.473 -14.884 1.00 . K K . 5 GLN HA 1 1
7 32843 11 1 5 GLN HB2 H 10.592 -13.470 -13.814 1.00 . K K . 5 GLN HB2 1 1
7 32844 11 1 5 GLN HB3 H 10.086 -12.878 -12.241 1.00 . K K . 5 GLN HB3 1 1
7 32845 11 1 5 GLN HE21 H 8.661 -15.450 -10.608 1.00 . K K . 5 GLN HE21 1 1
7 32846 11 1 5 GLN HE22 H 9.980 -16.573 -10.495 1.00 . K K . 5 GLN HE22 1 1
7 32847 11 1 5 GLN HG2 H 8.111 -14.337 -12.345 1.00 . K K . 5 GLN HG2 1 1
7 32848 11 1 5 GLN HG3 H 8.674 -14.958 -13.896 1.00 . K K . 5 GLN HG3 1 1
7 32849 11 1 5 GLN N N 9.638 -10.918 -13.919 1.00 . K K . 5 GLN N 1 1
7 32850 11 1 5 GLN NE2 N 9.444 -15.905 -10.985 1.00 . K K . 5 GLN NE2 1 1
7 32851 11 1 5 GLN O O 6.542 -12.513 -13.546 1.00 . K K . 5 GLN O 1 1
7 32852 11 1 5 GLN OE1 O 10.787 -16.110 -12.764 1.00 . K K . 5 GLN OE1 1 1
7 32853 11 1 6 CYS C C 5.787 -9.708 -11.476 1.00 . K K . 6 CYS C 1 1
7 32854 11 1 6 CYS CA C 6.422 -11.070 -11.210 1.00 . K K . 6 CYS CA 1 1
7 32855 11 1 6 CYS CB C 6.753 -11.229 -9.730 1.00 . K K . 6 CYS CB 1 1
7 32856 11 1 6 CYS H H 8.472 -10.901 -11.711 1.00 . K K . 6 CYS H 1 1
7 32857 11 1 6 CYS HA H 5.711 -11.834 -11.485 1.00 . K K . 6 CYS HA 1 1
7 32858 11 1 6 CYS HB2 H 7.524 -10.522 -9.461 1.00 . K K . 6 CYS HB2 1 1
7 32859 11 1 6 CYS HB3 H 5.869 -11.034 -9.143 1.00 . K K . 6 CYS HB3 1 1
7 32860 11 1 6 CYS N N 7.617 -11.282 -12.010 1.00 . K K . 6 CYS N 1 1
7 32861 11 1 6 CYS O O 4.573 -9.551 -11.337 1.00 . K K . 6 CYS O 1 1
7 32862 11 1 6 CYS SG S 7.355 -12.895 -9.297 1.00 . K K . 6 CYS SG 1 1
7 32863 11 1 7 CYS C C 5.495 -7.299 -13.546 1.00 . K K . 7 CYS C 1 1
7 32864 11 1 7 CYS CA C 6.081 -7.387 -12.135 1.00 . K K . 7 CYS CA 1 1
7 32865 11 1 7 CYS CB C 7.180 -6.331 -11.944 1.00 . K K . 7 CYS CB 1 1
7 32866 11 1 7 CYS H H 7.558 -8.900 -11.961 1.00 . K K . 7 CYS H 1 1
7 32867 11 1 7 CYS HA H 5.291 -7.198 -11.422 1.00 . K K . 7 CYS HA 1 1
7 32868 11 1 7 CYS HB2 H 7.617 -6.455 -10.965 1.00 . K K . 7 CYS HB2 1 1
7 32869 11 1 7 CYS HB3 H 7.943 -6.484 -12.694 1.00 . K K . 7 CYS HB3 1 1
7 32870 11 1 7 CYS N N 6.594 -8.725 -11.861 1.00 . K K . 7 CYS N 1 1
7 32871 11 1 7 CYS O O 5.731 -6.339 -14.284 1.00 . K K . 7 CYS O 1 1
7 32872 11 1 7 CYS SG S 6.606 -4.600 -12.078 1.00 . K K . 7 CYS SG 1 1
7 32873 11 1 8 THR C C 2.588 -8.738 -15.009 1.00 . K K . 8 THR C 1 1
7 32874 11 1 8 THR CA C 4.049 -8.343 -15.194 1.00 . K K . 8 THR CA 1 1
7 32875 11 1 8 THR CB C 4.763 -9.316 -16.135 1.00 . K K . 8 THR CB 1 1
7 32876 11 1 8 THR CG2 C 5.817 -8.658 -17.000 1.00 . K K . 8 THR CG2 1 1
7 32877 11 1 8 THR H H 4.553 -9.021 -13.262 1.00 . K K . 8 THR H 1 1
7 32878 11 1 8 THR HA H 4.088 -7.350 -15.617 1.00 . K K . 8 THR HA 1 1
7 32879 11 1 8 THR HB H 4.031 -9.763 -16.792 1.00 . K K . 8 THR HB 1 1
7 32880 11 1 8 THR HG1 H 6.275 -10.058 -15.130 1.00 . K K . 8 THR HG1 1 1
7 32881 11 1 8 THR HG21 H 5.922 -7.622 -16.717 1.00 . K K . 8 THR HG21 1 1
7 32882 11 1 8 THR HG22 H 6.761 -9.165 -16.864 1.00 . K K . 8 THR HG22 1 1
7 32883 11 1 8 THR HG23 H 5.519 -8.720 -18.036 1.00 . K K . 8 THR HG23 1 1
7 32884 11 1 8 THR N N 4.710 -8.299 -13.900 1.00 . K K . 8 THR N 1 1
7 32885 11 1 8 THR O O 1.683 -7.962 -15.310 1.00 . K K . 8 THR O 1 1
7 32886 11 1 8 THR OG1 O 5.390 -10.351 -15.399 1.00 . K K . 8 THR OG1 1 1
7 32887 11 1 9 SER C C 0.979 -11.270 -12.992 1.00 . K K . 9 SER C 1 1
7 32888 11 1 9 SER CA C 1.016 -10.423 -14.264 1.00 . K K . 9 SER CA 1 1
7 32889 11 1 9 SER CB C 0.529 -11.230 -15.476 1.00 . K K . 9 SER CB 1 1
7 32890 11 1 9 SER H H 3.123 -10.517 -14.270 1.00 . K K . 9 SER H 1 1
7 32891 11 1 9 SER HA H 0.379 -9.564 -14.131 1.00 . K K . 9 SER HA 1 1
7 32892 11 1 9 SER HB2 H 0.731 -10.676 -16.379 1.00 . K K . 9 SER HB2 1 1
7 32893 11 1 9 SER HB3 H 1.054 -12.175 -15.509 1.00 . K K . 9 SER HB3 1 1
7 32894 11 1 9 SER HG H -1.018 -12.244 -14.823 1.00 . K K . 9 SER HG 1 1
7 32895 11 1 9 SER N N 2.363 -9.940 -14.498 1.00 . K K . 9 SER N 1 1
7 32896 11 1 9 SER O O 0.102 -12.128 -12.825 1.00 . K K . 9 SER O 1 1
7 32897 11 1 9 SER OG O -0.865 -11.490 -15.405 1.00 . K K . 9 SER OG 1 1
7 32898 11 1 10 ILE C C 2.529 -13.175 -11.027 1.00 . K K . 10 ILE C 1 1
7 32899 11 1 10 ILE CA C 2.053 -11.724 -10.823 1.00 . K K . 10 ILE CA 1 1
7 32900 11 1 10 ILE CB C 0.717 -11.691 -10.031 1.00 . K K . 10 ILE CB 1 1
7 32901 11 1 10 ILE CD1 C 0.109 -9.223 -10.218 1.00 . K K . 10 ILE CD1 1 1
7 32902 11 1 10 ILE CG1 C 0.550 -10.350 -9.317 1.00 . K K . 10 ILE CG1 1 1
7 32903 11 1 10 ILE CG2 C 0.627 -12.828 -9.033 1.00 . K K . 10 ILE CG2 1 1
7 32904 11 1 10 ILE H H 2.598 -10.315 -12.297 1.00 . K K . 10 ILE H 1 1
7 32905 11 1 10 ILE HA H 2.793 -11.194 -10.234 1.00 . K K . 10 ILE HA 1 1
7 32906 11 1 10 ILE HB H -0.088 -11.810 -10.734 1.00 . K K . 10 ILE HB 1 1
7 32907 11 1 10 ILE HD11 H 0.534 -9.363 -11.202 1.00 . K K . 10 ILE HD11 1 1
7 32908 11 1 10 ILE HD12 H -0.969 -9.219 -10.291 1.00 . K K . 10 ILE HD12 1 1
7 32909 11 1 10 ILE HD13 H 0.446 -8.282 -9.811 1.00 . K K . 10 ILE HD13 1 1
7 32910 11 1 10 ILE HG12 H -0.183 -10.454 -8.535 1.00 . K K . 10 ILE HG12 1 1
7 32911 11 1 10 ILE HG13 H 1.498 -10.071 -8.880 1.00 . K K . 10 ILE HG13 1 1
7 32912 11 1 10 ILE HG21 H 1.013 -13.732 -9.482 1.00 . K K . 10 ILE HG21 1 1
7 32913 11 1 10 ILE HG22 H 1.207 -12.586 -8.155 1.00 . K K . 10 ILE HG22 1 1
7 32914 11 1 10 ILE HG23 H -0.407 -12.979 -8.752 1.00 . K K . 10 ILE HG23 1 1
7 32915 11 1 10 ILE N N 1.942 -11.012 -12.097 1.00 . K K . 10 ILE N 1 1
7 32916 11 1 10 ILE O O 2.164 -13.829 -12.004 1.00 . K K . 10 ILE O 1 1
7 32917 11 1 11 CYS C C 3.030 -15.975 -9.286 1.00 . K K . 11 CYS C 1 1
7 32918 11 1 11 CYS CA C 3.853 -15.041 -10.167 1.00 . K K . 11 CYS CA 1 1
7 32919 11 1 11 CYS CB C 5.306 -15.087 -9.694 1.00 . K K . 11 CYS CB 1 1
7 32920 11 1 11 CYS H H 3.594 -13.114 -9.333 1.00 . K K . 11 CYS H 1 1
7 32921 11 1 11 CYS HA H 3.798 -15.374 -11.191 1.00 . K K . 11 CYS HA 1 1
7 32922 11 1 11 CYS HB2 H 5.352 -14.720 -8.678 1.00 . K K . 11 CYS HB2 1 1
7 32923 11 1 11 CYS HB3 H 5.651 -16.111 -9.714 1.00 . K K . 11 CYS HB3 1 1
7 32924 11 1 11 CYS N N 3.339 -13.675 -10.098 1.00 . K K . 11 CYS N 1 1
7 32925 11 1 11 CYS O O 2.244 -15.526 -8.447 1.00 . K K . 11 CYS O 1 1
7 32926 11 1 11 CYS SG S 6.466 -14.093 -10.677 1.00 . K K . 11 CYS SG 1 1
7 32927 11 1 12 SER C C 3.111 -18.310 -7.264 1.00 . K K . 12 SER C 1 1
7 32928 11 1 12 SER CA C 2.529 -18.273 -8.679 1.00 . K K . 12 SER CA 1 1
7 32929 11 1 12 SER CB C 2.641 -19.647 -9.351 1.00 . K K . 12 SER CB 1 1
7 32930 11 1 12 SER H H 3.876 -17.567 -10.145 1.00 . K K . 12 SER H 1 1
7 32931 11 1 12 SER HA H 1.490 -17.986 -8.625 1.00 . K K . 12 SER HA 1 1
7 32932 11 1 12 SER HB2 H 2.358 -19.560 -10.389 1.00 . K K . 12 SER HB2 1 1
7 32933 11 1 12 SER HB3 H 3.662 -19.994 -9.285 1.00 . K K . 12 SER HB3 1 1
7 32934 11 1 12 SER HG H 1.202 -20.989 -9.399 1.00 . K K . 12 SER HG 1 1
7 32935 11 1 12 SER N N 3.230 -17.273 -9.466 1.00 . K K . 12 SER N 1 1
7 32936 11 1 12 SER O O 4.251 -17.892 -7.044 1.00 . K K . 12 SER O 1 1
7 32937 11 1 12 SER OG O 1.794 -20.601 -8.729 1.00 . K K . 12 SER OG 1 1
7 32938 11 1 13 LEU C C 3.983 -19.729 -4.742 1.00 . K K . 13 LEU C 1 1
7 32939 11 1 13 LEU CA C 2.734 -18.866 -4.916 1.00 . K K . 13 LEU CA 1 1
7 32940 11 1 13 LEU CB C 1.575 -19.408 -4.066 1.00 . K K . 13 LEU CB 1 1
7 32941 11 1 13 LEU CD1 C 0.483 -19.219 -1.823 1.00 . K K . 13 LEU CD1 1 1
7 32942 11 1 13 LEU CD2 C 2.432 -20.747 -2.117 1.00 . K K . 13 LEU CD2 1 1
7 32943 11 1 13 LEU CG C 1.802 -19.429 -2.551 1.00 . K K . 13 LEU CG 1 1
7 32944 11 1 13 LEU H H 1.421 -19.099 -6.557 1.00 . K K . 13 LEU H 1 1
7 32945 11 1 13 LEU HA H 2.964 -17.865 -4.591 1.00 . K K . 13 LEU HA 1 1
7 32946 11 1 13 LEU HB2 H 0.702 -18.804 -4.266 1.00 . K K . 13 LEU HB2 1 1
7 32947 11 1 13 LEU HB3 H 1.369 -20.418 -4.389 1.00 . K K . 13 LEU HB3 1 1
7 32948 11 1 13 LEU HD11 H -0.178 -18.629 -2.439 1.00 . K K . 13 LEU HD11 1 1
7 32949 11 1 13 LEU HD12 H 0.028 -20.177 -1.623 1.00 . K K . 13 LEU HD12 1 1
7 32950 11 1 13 LEU HD13 H 0.664 -18.704 -0.893 1.00 . K K . 13 LEU HD13 1 1
7 32951 11 1 13 LEU HD21 H 2.370 -21.458 -2.928 1.00 . K K . 13 LEU HD21 1 1
7 32952 11 1 13 LEU HD22 H 3.470 -20.582 -1.864 1.00 . K K . 13 LEU HD22 1 1
7 32953 11 1 13 LEU HD23 H 1.907 -21.134 -1.259 1.00 . K K . 13 LEU HD23 1 1
7 32954 11 1 13 LEU HG H 2.471 -18.625 -2.278 1.00 . K K . 13 LEU HG 1 1
7 32955 11 1 13 LEU N N 2.320 -18.792 -6.314 1.00 . K K . 13 LEU N 1 1
7 32956 11 1 13 LEU O O 4.990 -19.269 -4.205 1.00 . K K . 13 LEU O 1 1
7 32957 11 1 14 TYR C C 6.242 -21.428 -5.889 1.00 . K K . 14 TYR C 1 1
7 32958 11 1 14 TYR CA C 5.050 -21.892 -5.053 1.00 . K K . 14 TYR CA 1 1
7 32959 11 1 14 TYR CB C 4.654 -23.329 -5.434 1.00 . K K . 14 TYR CB 1 1
7 32960 11 1 14 TYR CD1 C 3.777 -22.940 -7.777 1.00 . K K . 14 TYR CD1 1 1
7 32961 11 1 14 TYR CD2 C 5.491 -24.566 -7.474 1.00 . K K . 14 TYR CD2 1 1
7 32962 11 1 14 TYR CE1 C 3.764 -23.200 -9.133 1.00 . K K . 14 TYR CE1 1 1
7 32963 11 1 14 TYR CE2 C 5.485 -24.832 -8.830 1.00 . K K . 14 TYR CE2 1 1
7 32964 11 1 14 TYR CG C 4.639 -23.615 -6.924 1.00 . K K . 14 TYR CG 1 1
7 32965 11 1 14 TYR CZ C 4.619 -24.146 -9.655 1.00 . K K . 14 TYR CZ 1 1
7 32966 11 1 14 TYR H H 3.086 -21.297 -5.603 1.00 . K K . 14 TYR H 1 1
7 32967 11 1 14 TYR HA H 5.344 -21.882 -4.014 1.00 . K K . 14 TYR HA 1 1
7 32968 11 1 14 TYR HB2 H 5.352 -24.016 -4.980 1.00 . K K . 14 TYR HB2 1 1
7 32969 11 1 14 TYR HB3 H 3.663 -23.531 -5.049 1.00 . K K . 14 TYR HB3 1 1
7 32970 11 1 14 TYR HD1 H 3.108 -22.198 -7.367 1.00 . K K . 14 TYR HD1 1 1
7 32971 11 1 14 TYR HD2 H 6.168 -25.103 -6.826 1.00 . K K . 14 TYR HD2 1 1
7 32972 11 1 14 TYR HE1 H 3.087 -22.663 -9.778 1.00 . K K . 14 TYR HE1 1 1
7 32973 11 1 14 TYR HE2 H 6.153 -25.575 -9.238 1.00 . K K . 14 TYR HE2 1 1
7 32974 11 1 14 TYR HH H 4.797 -25.339 -11.150 1.00 . K K . 14 TYR HH 1 1
7 32975 11 1 14 TYR N N 3.917 -20.978 -5.188 1.00 . K K . 14 TYR N 1 1
7 32976 11 1 14 TYR O O 7.364 -21.875 -5.677 1.00 . K K . 14 TYR O 1 1
7 32977 11 1 14 TYR OH O 4.610 -24.405 -11.006 1.00 . K K . 14 TYR OH 1 1
7 32978 11 1 15 GLN C C 7.873 -18.953 -6.919 1.00 . K K . 15 GLN C 1 1
7 32979 11 1 15 GLN CA C 7.056 -19.995 -7.677 1.00 . K K . 15 GLN CA 1 1
7 32980 11 1 15 GLN CB C 6.466 -19.398 -8.952 1.00 . K K . 15 GLN CB 1 1
7 32981 11 1 15 GLN CD C 6.842 -18.804 -11.369 1.00 . K K . 15 GLN CD 1 1
7 32982 11 1 15 GLN CG C 7.489 -19.168 -10.052 1.00 . K K . 15 GLN CG 1 1
7 32983 11 1 15 GLN H H 5.082 -20.187 -6.946 1.00 . K K . 15 GLN H 1 1
7 32984 11 1 15 GLN HA H 7.706 -20.814 -7.943 1.00 . K K . 15 GLN HA 1 1
7 32985 11 1 15 GLN HB2 H 5.708 -20.066 -9.331 1.00 . K K . 15 GLN HB2 1 1
7 32986 11 1 15 GLN HB3 H 6.010 -18.451 -8.713 1.00 . K K . 15 GLN HB3 1 1
7 32987 11 1 15 GLN HE21 H 7.925 -17.143 -11.474 1.00 . K K . 15 GLN HE21 1 1
7 32988 11 1 15 GLN HE22 H 6.833 -17.410 -12.794 1.00 . K K . 15 GLN HE22 1 1
7 32989 11 1 15 GLN HG2 H 8.144 -18.363 -9.757 1.00 . K K . 15 GLN HG2 1 1
7 32990 11 1 15 GLN HG3 H 8.065 -20.071 -10.187 1.00 . K K . 15 GLN HG3 1 1
7 32991 11 1 15 GLN N N 5.996 -20.518 -6.829 1.00 . K K . 15 GLN N 1 1
7 32992 11 1 15 GLN NE2 N 7.239 -17.674 -11.933 1.00 . K K . 15 GLN NE2 1 1
7 32993 11 1 15 GLN O O 9.039 -18.716 -7.228 1.00 . K K . 15 GLN O 1 1
7 32994 11 1 15 GLN OE1 O 6.001 -19.540 -11.882 1.00 . K K . 15 GLN OE1 1 1
7 32995 11 1 16 LEU C C 8.822 -18.050 -4.058 1.00 . K K . 16 LEU C 1 1
7 32996 11 1 16 LEU CA C 7.942 -17.359 -5.086 1.00 . K K . 16 LEU CA 1 1
7 32997 11 1 16 LEU CB C 6.933 -16.446 -4.393 1.00 . K K . 16 LEU CB 1 1
7 32998 11 1 16 LEU CD1 C 5.070 -14.790 -4.563 1.00 . K K . 16 LEU CD1 1 1
7 32999 11 1 16 LEU CD2 C 7.070 -14.572 -6.040 1.00 . K K . 16 LEU CD2 1 1
7 33000 11 1 16 LEU CG C 6.142 -15.543 -5.330 1.00 . K K . 16 LEU CG 1 1
7 33001 11 1 16 LEU H H 6.334 -18.593 -5.693 1.00 . K K . 16 LEU H 1 1
7 33002 11 1 16 LEU HA H 8.565 -16.767 -5.738 1.00 . K K . 16 LEU HA 1 1
7 33003 11 1 16 LEU HB2 H 6.238 -17.063 -3.841 1.00 . K K . 16 LEU HB2 1 1
7 33004 11 1 16 LEU HB3 H 7.467 -15.820 -3.693 1.00 . K K . 16 LEU HB3 1 1
7 33005 11 1 16 LEU HD11 H 5.056 -15.133 -3.538 1.00 . K K . 16 LEU HD11 1 1
7 33006 11 1 16 LEU HD12 H 5.286 -13.731 -4.587 1.00 . K K . 16 LEU HD12 1 1
7 33007 11 1 16 LEU HD13 H 4.106 -14.970 -5.016 1.00 . K K . 16 LEU HD13 1 1
7 33008 11 1 16 LEU HD21 H 8.082 -14.726 -5.698 1.00 . K K . 16 LEU HD21 1 1
7 33009 11 1 16 LEU HD22 H 7.021 -14.741 -7.107 1.00 . K K . 16 LEU HD22 1 1
7 33010 11 1 16 LEU HD23 H 6.767 -13.560 -5.821 1.00 . K K . 16 LEU HD23 1 1
7 33011 11 1 16 LEU HG H 5.660 -16.153 -6.079 1.00 . K K . 16 LEU HG 1 1
7 33012 11 1 16 LEU N N 7.260 -18.352 -5.906 1.00 . K K . 16 LEU N 1 1
7 33013 11 1 16 LEU O O 9.835 -17.505 -3.622 1.00 . K K . 16 LEU O 1 1
7 33014 11 1 17 GLU C C 10.576 -20.384 -3.278 1.00 . K K . 17 GLU C 1 1
7 33015 11 1 17 GLU CA C 9.183 -20.071 -2.730 1.00 . K K . 17 GLU CA 1 1
7 33016 11 1 17 GLU CB C 8.419 -21.362 -2.414 1.00 . K K . 17 GLU CB 1 1
7 33017 11 1 17 GLU CD C 9.364 -22.304 -0.246 1.00 . K K . 17 GLU CD 1 1
7 33018 11 1 17 GLU CG C 8.200 -21.603 -0.925 1.00 . K K . 17 GLU CG 1 1
7 33019 11 1 17 GLU H H 7.621 -19.652 -4.098 1.00 . K K . 17 GLU H 1 1
7 33020 11 1 17 GLU HA H 9.286 -19.488 -1.828 1.00 . K K . 17 GLU HA 1 1
7 33021 11 1 17 GLU HB2 H 7.453 -21.319 -2.895 1.00 . K K . 17 GLU HB2 1 1
7 33022 11 1 17 GLU HB3 H 8.970 -22.200 -2.816 1.00 . K K . 17 GLU HB3 1 1
7 33023 11 1 17 GLU HG2 H 8.048 -20.652 -0.442 1.00 . K K . 17 GLU HG2 1 1
7 33024 11 1 17 GLU HG3 H 7.314 -22.211 -0.804 1.00 . K K . 17 GLU HG3 1 1
7 33025 11 1 17 GLU N N 8.434 -19.272 -3.696 1.00 . K K . 17 GLU N 1 1
7 33026 11 1 17 GLU O O 11.498 -20.718 -2.534 1.00 . K K . 17 GLU O 1 1
7 33027 11 1 17 GLU OE1 O 10.273 -22.789 -0.948 1.00 . K K . 17 GLU OE1 1 1
7 33028 11 1 17 GLU OE2 O 9.351 -22.403 0.999 1.00 . K K . 17 GLU OE2 1 1
7 33029 11 1 18 ASN C C 13.051 -19.488 -4.828 1.00 . K K . 18 ASN C 1 1
7 33030 11 1 18 ASN CA C 11.986 -20.484 -5.276 1.00 . K K . 18 ASN CA 1 1
7 33031 11 1 18 ASN CB C 11.800 -20.340 -6.792 1.00 . K K . 18 ASN CB 1 1
7 33032 11 1 18 ASN CG C 10.971 -21.449 -7.416 1.00 . K K . 18 ASN CG 1 1
7 33033 11 1 18 ASN H H 9.945 -19.960 -5.118 1.00 . K K . 18 ASN H 1 1
7 33034 11 1 18 ASN HA H 12.315 -21.485 -5.050 1.00 . K K . 18 ASN HA 1 1
7 33035 11 1 18 ASN HB2 H 11.309 -19.401 -6.995 1.00 . K K . 18 ASN HB2 1 1
7 33036 11 1 18 ASN HB3 H 12.773 -20.336 -7.263 1.00 . K K . 18 ASN HB3 1 1
7 33037 11 1 18 ASN HD21 H 12.203 -21.531 -8.972 1.00 . K K . 18 ASN HD21 1 1
7 33038 11 1 18 ASN HD22 H 10.877 -22.642 -8.999 1.00 . K K . 18 ASN HD22 1 1
7 33039 11 1 18 ASN N N 10.719 -20.246 -4.589 1.00 . K K . 18 ASN N 1 1
7 33040 11 1 18 ASN ND2 N 11.392 -21.920 -8.578 1.00 . K K . 18 ASN ND2 1 1
7 33041 11 1 18 ASN O O 14.244 -19.697 -5.056 1.00 . K K . 18 ASN O 1 1
7 33042 11 1 18 ASN OD1 O 9.943 -21.852 -6.877 1.00 . K K . 18 ASN OD1 1 1
7 33043 11 1 19 TYR C C 13.614 -17.236 -2.273 1.00 . K K . 19 TYR C 1 1
7 33044 11 1 19 TYR CA C 13.546 -17.348 -3.793 1.00 . K K . 19 TYR CA 1 1
7 33045 11 1 19 TYR CB C 13.138 -16.002 -4.408 1.00 . K K . 19 TYR CB 1 1
7 33046 11 1 19 TYR CD1 C 13.869 -15.936 -6.823 1.00 . K K . 19 TYR CD1 1 1
7 33047 11 1 19 TYR CD2 C 11.568 -16.367 -6.362 1.00 . K K . 19 TYR CD2 1 1
7 33048 11 1 19 TYR CE1 C 13.620 -16.045 -8.177 1.00 . K K . 19 TYR CE1 1 1
7 33049 11 1 19 TYR CE2 C 11.316 -16.484 -7.714 1.00 . K K . 19 TYR CE2 1 1
7 33050 11 1 19 TYR CG C 12.850 -16.091 -5.892 1.00 . K K . 19 TYR CG 1 1
7 33051 11 1 19 TYR CZ C 12.343 -16.321 -8.616 1.00 . K K . 19 TYR CZ 1 1
7 33052 11 1 19 TYR H H 11.653 -18.254 -4.087 1.00 . K K . 19 TYR H 1 1
7 33053 11 1 19 TYR HA H 14.525 -17.611 -4.163 1.00 . K K . 19 TYR HA 1 1
7 33054 11 1 19 TYR HB2 H 12.246 -15.643 -3.917 1.00 . K K . 19 TYR HB2 1 1
7 33055 11 1 19 TYR HB3 H 13.936 -15.290 -4.264 1.00 . K K . 19 TYR HB3 1 1
7 33056 11 1 19 TYR HD1 H 14.869 -15.719 -6.476 1.00 . K K . 19 TYR HD1 1 1
7 33057 11 1 19 TYR HD2 H 10.758 -16.490 -5.652 1.00 . K K . 19 TYR HD2 1 1
7 33058 11 1 19 TYR HE1 H 14.426 -15.918 -8.886 1.00 . K K . 19 TYR HE1 1 1
7 33059 11 1 19 TYR HE2 H 10.315 -16.698 -8.058 1.00 . K K . 19 TYR HE2 1 1
7 33060 11 1 19 TYR HH H 12.514 -15.716 -10.441 1.00 . K K . 19 TYR HH 1 1
7 33061 11 1 19 TYR N N 12.620 -18.386 -4.224 1.00 . K K . 19 TYR N 1 1
7 33062 11 1 19 TYR O O 14.342 -16.396 -1.744 1.00 . K K . 19 TYR O 1 1
7 33063 11 1 19 TYR OH O 12.095 -16.447 -9.965 1.00 . K K . 19 TYR OH 1 1
7 33064 11 1 20 CYS C C 14.159 -18.629 0.455 1.00 . K K . 20 CYS C 1 1
7 33065 11 1 20 CYS CA C 12.862 -18.059 -0.117 1.00 . K K . 20 CYS CA 1 1
7 33066 11 1 20 CYS CB C 11.667 -18.846 0.427 1.00 . K K . 20 CYS CB 1 1
7 33067 11 1 20 CYS H H 12.313 -18.736 -2.049 1.00 . K K . 20 CYS H 1 1
7 33068 11 1 20 CYS HA H 12.772 -17.029 0.195 1.00 . K K . 20 CYS HA 1 1
7 33069 11 1 20 CYS HB2 H 11.737 -19.870 0.091 1.00 . K K . 20 CYS HB2 1 1
7 33070 11 1 20 CYS HB3 H 11.694 -18.824 1.507 1.00 . K K . 20 CYS HB3 1 1
7 33071 11 1 20 CYS N N 12.869 -18.082 -1.576 1.00 . K K . 20 CYS N 1 1
7 33072 11 1 20 CYS O O 14.693 -19.621 -0.049 1.00 . K K . 20 CYS O 1 1
7 33073 11 1 20 CYS SG S 10.046 -18.202 -0.103 1.00 . K K . 20 CYS SG 1 1
7 33074 11 1 21 ASN C C 15.604 -19.618 3.074 1.00 . K K . 21 ASN C 1 1
7 33075 11 1 21 ASN CA C 15.885 -18.434 2.168 1.00 . K K . 21 ASN CA 1 1
7 33076 11 1 21 ASN CB C 16.508 -17.304 3.001 1.00 . K K . 21 ASN CB 1 1
7 33077 11 1 21 ASN CG C 17.100 -16.180 2.166 1.00 . K K . 21 ASN CG 1 1
7 33078 11 1 21 ASN H H 14.178 -17.216 1.866 1.00 . K K . 21 ASN H 1 1
7 33079 11 1 21 ASN HA H 16.581 -18.736 1.403 1.00 . K K . 21 ASN HA 1 1
7 33080 11 1 21 ASN HB2 H 15.746 -16.881 3.640 1.00 . K K . 21 ASN HB2 1 1
7 33081 11 1 21 ASN HB3 H 17.291 -17.718 3.617 1.00 . K K . 21 ASN HB3 1 1
7 33082 11 1 21 ASN HD21 H 16.431 -17.004 0.492 1.00 . K K . 21 ASN HD21 1 1
7 33083 11 1 21 ASN HD22 H 17.302 -15.524 0.310 1.00 . K K . 21 ASN HD22 1 1
7 33084 11 1 21 ASN N N 14.658 -17.999 1.512 1.00 . K K . 21 ASN N 1 1
7 33085 11 1 21 ASN ND2 N 16.928 -16.243 0.858 1.00 . K K . 21 ASN ND2 1 1
7 33086 11 1 21 ASN O O 16.186 -20.695 2.843 1.00 . K K . 21 ASN O 1 1
7 33087 11 1 21 ASN OXT O 14.794 -19.464 4.010 1.00 . K K . 21 ASN OXT 1 1
7 33088 11 1 21 ASN OD1 O 17.704 -15.252 2.700 1.00 . K K . 21 ASN OD1 1 1
7 33089 12 2 1 PHE C C 2.620 4.506 -13.424 1.00 . L L . 1 PHE C 1 1
7 33090 12 2 1 PHE CA C 1.241 4.334 -14.035 1.00 . L L . 1 PHE CA 1 1
7 33091 12 2 1 PHE CB C 1.301 3.378 -15.239 1.00 . L L . 1 PHE CB 1 1
7 33092 12 2 1 PHE CD1 C 2.418 4.836 -16.965 1.00 . L L . 1 PHE CD1 1 1
7 33093 12 2 1 PHE CD2 C 3.464 2.777 -16.374 1.00 . L L . 1 PHE CD2 1 1
7 33094 12 2 1 PHE CE1 C 3.441 5.105 -17.854 1.00 . L L . 1 PHE CE1 1 1
7 33095 12 2 1 PHE CE2 C 4.489 3.039 -17.261 1.00 . L L . 1 PHE CE2 1 1
7 33096 12 2 1 PHE CG C 2.414 3.671 -16.215 1.00 . L L . 1 PHE CG 1 1
7 33097 12 2 1 PHE CZ C 4.478 4.206 -18.000 1.00 . L L . 1 PHE CZ 1 1
7 33098 12 2 1 PHE H1 H 1.433 6.371 -14.201 1.00 . L L . 1 PHE H1 1 1
7 33099 12 2 1 PHE H2 H 0.606 5.625 -15.507 1.00 . L L . 1 PHE H2 1 1
7 33100 12 2 1 PHE H3 H -0.183 5.815 -13.996 1.00 . L L . 1 PHE H3 1 1
7 33101 12 2 1 PHE HA H 0.571 3.934 -13.289 1.00 . L L . 1 PHE HA 1 1
7 33102 12 2 1 PHE HB2 H 1.436 2.368 -14.880 1.00 . L L . 1 PHE HB2 1 1
7 33103 12 2 1 PHE HB3 H 0.365 3.436 -15.778 1.00 . L L . 1 PHE HB3 1 1
7 33104 12 2 1 PHE HD1 H 1.606 5.540 -16.851 1.00 . L L . 1 PHE HD1 1 1
7 33105 12 2 1 PHE HD2 H 3.473 1.865 -15.795 1.00 . L L . 1 PHE HD2 1 1
7 33106 12 2 1 PHE HE1 H 3.429 6.018 -18.431 1.00 . L L . 1 PHE HE1 1 1
7 33107 12 2 1 PHE HE2 H 5.300 2.335 -17.376 1.00 . L L . 1 PHE HE2 1 1
7 33108 12 2 1 PHE HZ H 5.279 4.415 -18.693 1.00 . L L . 1 PHE HZ 1 1
7 33109 12 2 1 PHE N N 0.728 5.653 -14.475 1.00 . L L . 1 PHE N 1 1
7 33110 12 2 1 PHE O O 3.241 5.545 -13.599 1.00 . L L . 1 PHE O 1 1
7 33111 12 2 2 VAL C C 5.354 2.533 -12.667 1.00 . L L . 2 VAL C 1 1
7 33112 12 2 2 VAL CA C 4.420 3.601 -12.111 1.00 . L L . 2 VAL CA 1 1
7 33113 12 2 2 VAL CB C 4.374 3.516 -10.569 1.00 . L L . 2 VAL CB 1 1
7 33114 12 2 2 VAL CG1 C 3.424 4.560 -10.002 1.00 . L L . 2 VAL CG1 1 1
7 33115 12 2 2 VAL CG2 C 3.977 2.118 -10.111 1.00 . L L . 2 VAL CG2 1 1
7 33116 12 2 2 VAL H H 2.584 2.687 -12.602 1.00 . L L . 2 VAL H 1 1
7 33117 12 2 2 VAL HA H 4.817 4.568 -12.377 1.00 . L L . 2 VAL HA 1 1
7 33118 12 2 2 VAL HB H 5.368 3.734 -10.191 1.00 . L L . 2 VAL HB 1 1
7 33119 12 2 2 VAL HG11 H 2.475 4.501 -10.513 1.00 . L L . 2 VAL HG11 1 1
7 33120 12 2 2 VAL HG12 H 3.277 4.377 -8.946 1.00 . L L . 2 VAL HG12 1 1
7 33121 12 2 2 VAL HG13 H 3.846 5.544 -10.141 1.00 . L L . 2 VAL HG13 1 1
7 33122 12 2 2 VAL HG21 H 3.882 1.473 -10.971 1.00 . L L . 2 VAL HG21 1 1
7 33123 12 2 2 VAL HG22 H 4.737 1.726 -9.451 1.00 . L L . 2 VAL HG22 1 1
7 33124 12 2 2 VAL HG23 H 3.033 2.166 -9.586 1.00 . L L . 2 VAL HG23 1 1
7 33125 12 2 2 VAL N N 3.106 3.503 -12.714 1.00 . L L . 2 VAL N 1 1
7 33126 12 2 2 VAL O O 4.950 1.690 -13.468 1.00 . L L . 2 VAL O 1 1
7 33127 12 2 3 ASN C C 7.990 0.662 -11.620 1.00 . L L . 3 ASN C 1 1
7 33128 12 2 3 ASN CA C 7.629 1.670 -12.711 1.00 . L L . 3 ASN CA 1 1
7 33129 12 2 3 ASN CB C 8.866 2.487 -13.122 1.00 . L L . 3 ASN CB 1 1
7 33130 12 2 3 ASN CG C 9.939 1.679 -13.831 1.00 . L L . 3 ASN CG 1 1
7 33131 12 2 3 ASN H H 6.857 3.300 -11.623 1.00 . L L . 3 ASN H 1 1
7 33132 12 2 3 ASN HA H 7.250 1.143 -13.570 1.00 . L L . 3 ASN HA 1 1
7 33133 12 2 3 ASN HB2 H 8.557 3.284 -13.779 1.00 . L L . 3 ASN HB2 1 1
7 33134 12 2 3 ASN HB3 H 9.303 2.918 -12.228 1.00 . L L . 3 ASN HB3 1 1
7 33135 12 2 3 ASN HD21 H 11.345 2.494 -12.690 1.00 . L L . 3 ASN HD21 1 1
7 33136 12 2 3 ASN HD22 H 11.901 1.358 -13.868 1.00 . L L . 3 ASN HD22 1 1
7 33137 12 2 3 ASN N N 6.606 2.595 -12.251 1.00 . L L . 3 ASN N 1 1
7 33138 12 2 3 ASN ND2 N 11.183 1.858 -13.418 1.00 . L L . 3 ASN ND2 1 1
7 33139 12 2 3 ASN O O 7.438 0.701 -10.516 1.00 . L L . 3 ASN O 1 1
7 33140 12 2 3 ASN OD1 O 9.656 0.911 -14.746 1.00 . L L . 3 ASN OD1 1 1
7 33141 12 2 4 GLN C C 9.799 -0.681 -9.671 1.00 . L L . 4 GLN C 1 1
7 33142 12 2 4 GLN CA C 9.415 -1.260 -11.034 1.00 . L L . 4 GLN CA 1 1
7 33143 12 2 4 GLN CB C 10.623 -1.946 -11.691 1.00 . L L . 4 GLN CB 1 1
7 33144 12 2 4 GLN CD C 12.767 -2.184 -10.375 1.00 . L L . 4 GLN CD 1 1
7 33145 12 2 4 GLN CG C 11.445 -2.826 -10.764 1.00 . L L . 4 GLN CG 1 1
7 33146 12 2 4 GLN H H 9.314 -0.182 -12.846 1.00 . L L . 4 GLN H 1 1
7 33147 12 2 4 GLN HA H 8.632 -1.987 -10.899 1.00 . L L . 4 GLN HA 1 1
7 33148 12 2 4 GLN HB2 H 10.268 -2.558 -12.505 1.00 . L L . 4 GLN HB2 1 1
7 33149 12 2 4 GLN HB3 H 11.273 -1.181 -12.089 1.00 . L L . 4 GLN HB3 1 1
7 33150 12 2 4 GLN HE21 H 13.757 -3.431 -11.558 1.00 . L L . 4 GLN HE21 1 1
7 33151 12 2 4 GLN HE22 H 14.724 -2.286 -10.697 1.00 . L L . 4 GLN HE22 1 1
7 33152 12 2 4 GLN HG2 H 10.874 -3.015 -9.866 1.00 . L L . 4 GLN HG2 1 1
7 33153 12 2 4 GLN HG3 H 11.649 -3.761 -11.262 1.00 . L L . 4 GLN HG3 1 1
7 33154 12 2 4 GLN N N 8.926 -0.227 -11.945 1.00 . L L . 4 GLN N 1 1
7 33155 12 2 4 GLN NE2 N 13.858 -2.685 -10.932 1.00 . L L . 4 GLN NE2 1 1
7 33156 12 2 4 GLN O O 9.707 -1.363 -8.650 1.00 . L L . 4 GLN O 1 1
7 33157 12 2 4 GLN OE1 O 12.807 -1.229 -9.598 1.00 . L L . 4 GLN OE1 1 1
7 33158 12 2 5 HIS C C 9.503 1.301 -7.401 1.00 . L L . 5 HIS C 1 1
7 33159 12 2 5 HIS CA C 10.629 1.276 -8.446 1.00 . L L . 5 HIS CA 1 1
7 33160 12 2 5 HIS CB C 11.067 2.698 -8.787 1.00 . L L . 5 HIS CB 1 1
7 33161 12 2 5 HIS CD2 C 11.603 4.427 -6.942 1.00 . L L . 5 HIS CD2 1 1
7 33162 12 2 5 HIS CE1 C 13.627 3.764 -6.451 1.00 . L L . 5 HIS CE1 1 1
7 33163 12 2 5 HIS CG C 11.880 3.362 -7.720 1.00 . L L . 5 HIS CG 1 1
7 33164 12 2 5 HIS H H 10.266 1.061 -10.519 1.00 . L L . 5 HIS H 1 1
7 33165 12 2 5 HIS HA H 11.472 0.742 -8.033 1.00 . L L . 5 HIS HA 1 1
7 33166 12 2 5 HIS HB2 H 11.663 2.675 -9.686 1.00 . L L . 5 HIS HB2 1 1
7 33167 12 2 5 HIS HB3 H 10.190 3.303 -8.961 1.00 . L L . 5 HIS HB3 1 1
7 33168 12 2 5 HIS HD1 H 13.644 2.196 -7.772 1.00 . L L . 5 HIS HD1 1 1
7 33169 12 2 5 HIS HD2 H 10.673 4.977 -6.927 1.00 . L L . 5 HIS HD2 1 1
7 33170 12 2 5 HIS HE1 H 14.606 3.694 -6.000 1.00 . L L . 5 HIS HE1 1 1
7 33171 12 2 5 HIS HE2 H 12.911 5.539 -5.744 1.00 . L L . 5 HIS HE2 1 1
7 33172 12 2 5 HIS N N 10.221 0.581 -9.668 1.00 . L L . 5 HIS N 1 1
7 33173 12 2 5 HIS ND1 N 13.154 2.967 -7.388 1.00 . L L . 5 HIS ND1 1 1
7 33174 12 2 5 HIS NE2 N 12.709 4.667 -6.161 1.00 . L L . 5 HIS NE2 1 1
7 33175 12 2 5 HIS O O 9.755 1.478 -6.216 1.00 . L L . 5 HIS O 1 1
7 33176 12 2 6 LEU C C 6.407 -0.253 -7.027 1.00 . L L . 6 LEU C 1 1
7 33177 12 2 6 LEU CA C 7.123 1.089 -6.936 1.00 . L L . 6 LEU CA 1 1
7 33178 12 2 6 LEU CB C 6.142 2.214 -7.253 1.00 . L L . 6 LEU CB 1 1
7 33179 12 2 6 LEU CD1 C 5.490 4.618 -7.112 1.00 . L L . 6 LEU CD1 1 1
7 33180 12 2 6 LEU CD2 C 6.959 3.625 -5.350 1.00 . L L . 6 LEU CD2 1 1
7 33181 12 2 6 LEU CG C 6.589 3.610 -6.827 1.00 . L L . 6 LEU CG 1 1
7 33182 12 2 6 LEU H H 8.127 0.972 -8.802 1.00 . L L . 6 LEU H 1 1
7 33183 12 2 6 LEU HA H 7.497 1.217 -5.931 1.00 . L L . 6 LEU HA 1 1
7 33184 12 2 6 LEU HB2 H 5.973 2.224 -8.320 1.00 . L L . 6 LEU HB2 1 1
7 33185 12 2 6 LEU HB3 H 5.206 1.996 -6.760 1.00 . L L . 6 LEU HB3 1 1
7 33186 12 2 6 LEU HD11 H 4.529 4.125 -7.070 1.00 . L L . 6 LEU HD11 1 1
7 33187 12 2 6 LEU HD12 H 5.524 5.405 -6.371 1.00 . L L . 6 LEU HD12 1 1
7 33188 12 2 6 LEU HD13 H 5.636 5.043 -8.094 1.00 . L L . 6 LEU HD13 1 1
7 33189 12 2 6 LEU HD21 H 6.710 2.673 -4.906 1.00 . L L . 6 LEU HD21 1 1
7 33190 12 2 6 LEU HD22 H 8.017 3.808 -5.245 1.00 . L L . 6 LEU HD22 1 1
7 33191 12 2 6 LEU HD23 H 6.407 4.410 -4.850 1.00 . L L . 6 LEU HD23 1 1
7 33192 12 2 6 LEU HG H 7.461 3.892 -7.400 1.00 . L L . 6 LEU HG 1 1
7 33193 12 2 6 LEU N N 8.270 1.112 -7.843 1.00 . L L . 6 LEU N 1 1
7 33194 12 2 6 LEU O O 5.678 -0.653 -6.116 1.00 . L L . 6 LEU O 1 1
7 33195 12 2 7 CYS C C 6.659 -3.319 -7.538 1.00 . L L . 7 CYS C 1 1
7 33196 12 2 7 CYS CA C 6.008 -2.231 -8.390 1.00 . L L . 7 CYS CA 1 1
7 33197 12 2 7 CYS CB C 6.136 -2.568 -9.880 1.00 . L L . 7 CYS CB 1 1
7 33198 12 2 7 CYS H H 7.207 -0.548 -8.826 1.00 . L L . 7 CYS H 1 1
7 33199 12 2 7 CYS HA H 4.964 -2.166 -8.130 1.00 . L L . 7 CYS HA 1 1
7 33200 12 2 7 CYS HB2 H 5.530 -1.876 -10.447 1.00 . L L . 7 CYS HB2 1 1
7 33201 12 2 7 CYS HB3 H 7.168 -2.451 -10.177 1.00 . L L . 7 CYS HB3 1 1
7 33202 12 2 7 CYS N N 6.620 -0.934 -8.141 1.00 . L L . 7 CYS N 1 1
7 33203 12 2 7 CYS O O 5.984 -4.241 -7.076 1.00 . L L . 7 CYS O 1 1
7 33204 12 2 7 CYS SG S 5.614 -4.255 -10.340 1.00 . L L . 7 CYS SG 1 1
7 33205 12 2 8 GLY C C 8.145 -4.457 -5.193 1.00 . L L . 8 GLY C 1 1
7 33206 12 2 8 GLY CA C 8.717 -4.176 -6.570 1.00 . L L . 8 GLY CA 1 1
7 33207 12 2 8 GLY H H 8.443 -2.442 -7.747 1.00 . L L . 8 GLY H 1 1
7 33208 12 2 8 GLY HA2 H 8.746 -5.102 -7.121 1.00 . L L . 8 GLY HA2 1 1
7 33209 12 2 8 GLY HA3 H 9.728 -3.816 -6.453 1.00 . L L . 8 GLY HA3 1 1
7 33210 12 2 8 GLY N N 7.968 -3.202 -7.344 1.00 . L L . 8 GLY N 1 1
7 33211 12 2 8 GLY O O 7.972 -5.615 -4.825 1.00 . L L . 8 GLY O 1 1
7 33212 12 2 9 SER C C 6.130 -4.471 -3.020 1.00 . L L . 9 SER C 1 1
7 33213 12 2 9 SER CA C 7.335 -3.539 -3.076 1.00 . L L . 9 SER CA 1 1
7 33214 12 2 9 SER CB C 6.929 -2.165 -2.540 1.00 . L L . 9 SER CB 1 1
7 33215 12 2 9 SER H H 8.051 -2.505 -4.781 1.00 . L L . 9 SER H 1 1
7 33216 12 2 9 SER HA H 8.115 -3.941 -2.450 1.00 . L L . 9 SER HA 1 1
7 33217 12 2 9 SER HB2 H 7.808 -1.546 -2.438 1.00 . L L . 9 SER HB2 1 1
7 33218 12 2 9 SER HB3 H 6.240 -1.699 -3.229 1.00 . L L . 9 SER HB3 1 1
7 33219 12 2 9 SER HG H 6.011 -1.396 -0.976 1.00 . L L . 9 SER HG 1 1
7 33220 12 2 9 SER N N 7.872 -3.406 -4.431 1.00 . L L . 9 SER N 1 1
7 33221 12 2 9 SER O O 6.014 -5.310 -2.126 1.00 . L L . 9 SER O 1 1
7 33222 12 2 9 SER OG O 6.301 -2.273 -1.276 1.00 . L L . 9 SER OG 1 1
7 33223 12 2 10 HIS C C 4.279 -6.549 -4.397 1.00 . L L . 10 HIS C 1 1
7 33224 12 2 10 HIS CA C 4.008 -5.102 -4.017 1.00 . L L . 10 HIS CA 1 1
7 33225 12 2 10 HIS CB C 2.992 -4.424 -4.926 1.00 . L L . 10 HIS CB 1 1
7 33226 12 2 10 HIS CD2 C 2.867 -1.831 -4.849 1.00 . L L . 10 HIS CD2 1 1
7 33227 12 2 10 HIS CE1 C 1.937 -1.634 -2.878 1.00 . L L . 10 HIS CE1 1 1
7 33228 12 2 10 HIS CG C 2.629 -3.078 -4.383 1.00 . L L . 10 HIS CG 1 1
7 33229 12 2 10 HIS H H 5.373 -3.616 -4.651 1.00 . L L . 10 HIS H 1 1
7 33230 12 2 10 HIS HA H 3.607 -5.103 -3.015 1.00 . L L . 10 HIS HA 1 1
7 33231 12 2 10 HIS HB2 H 3.412 -4.297 -5.915 1.00 . L L . 10 HIS HB2 1 1
7 33232 12 2 10 HIS HB3 H 2.095 -5.023 -4.982 1.00 . L L . 10 HIS HB3 1 1
7 33233 12 2 10 HIS HD1 H 1.779 -3.657 -2.532 1.00 . L L . 10 HIS HD1 1 1
7 33234 12 2 10 HIS HD2 H 3.328 -1.578 -5.797 1.00 . L L . 10 HIS HD2 1 1
7 33235 12 2 10 HIS HE1 H 1.519 -1.214 -1.974 1.00 . L L . 10 HIS HE1 1 1
7 33236 12 2 10 HIS HE2 H 2.779 -0.023 -3.794 1.00 . L L . 10 HIS HE2 1 1
7 33237 12 2 10 HIS N N 5.226 -4.305 -3.973 1.00 . L L . 10 HIS N 1 1
7 33238 12 2 10 HIS ND1 N 2.044 -2.915 -3.150 1.00 . L L . 10 HIS ND1 1 1
7 33239 12 2 10 HIS NE2 N 2.433 -0.940 -3.891 1.00 . L L . 10 HIS NE2 1 1
7 33240 12 2 10 HIS O O 3.470 -7.434 -4.123 1.00 . L L . 10 HIS O 1 1
7 33241 12 2 11 LEU C C 6.494 -8.753 -4.048 1.00 . L L . 11 LEU C 1 1
7 33242 12 2 11 LEU CA C 5.821 -8.171 -5.281 1.00 . L L . 11 LEU CA 1 1
7 33243 12 2 11 LEU CB C 6.789 -8.235 -6.462 1.00 . L L . 11 LEU CB 1 1
7 33244 12 2 11 LEU CD1 C 7.623 -7.381 -8.652 1.00 . L L . 11 LEU CD1 1 1
7 33245 12 2 11 LEU CD2 C 5.169 -7.627 -8.283 1.00 . L L . 11 LEU CD2 1 1
7 33246 12 2 11 LEU CG C 6.501 -7.296 -7.633 1.00 . L L . 11 LEU CG 1 1
7 33247 12 2 11 LEU H H 6.081 -6.076 -5.114 1.00 . L L . 11 LEU H 1 1
7 33248 12 2 11 LEU HA H 4.926 -8.736 -5.503 1.00 . L L . 11 LEU HA 1 1
7 33249 12 2 11 LEU HB2 H 7.780 -8.018 -6.094 1.00 . L L . 11 LEU HB2 1 1
7 33250 12 2 11 LEU HB3 H 6.778 -9.247 -6.836 1.00 . L L . 11 LEU HB3 1 1
7 33251 12 2 11 LEU HD11 H 8.572 -7.274 -8.154 1.00 . L L . 11 LEU HD11 1 1
7 33252 12 2 11 LEU HD12 H 7.584 -8.340 -9.150 1.00 . L L . 11 LEU HD12 1 1
7 33253 12 2 11 LEU HD13 H 7.508 -6.593 -9.382 1.00 . L L . 11 LEU HD13 1 1
7 33254 12 2 11 LEU HD21 H 4.388 -7.611 -7.535 1.00 . L L . 11 LEU HD21 1 1
7 33255 12 2 11 LEU HD22 H 4.950 -6.898 -9.047 1.00 . L L . 11 LEU HD22 1 1
7 33256 12 2 11 LEU HD23 H 5.221 -8.610 -8.728 1.00 . L L . 11 LEU HD23 1 1
7 33257 12 2 11 LEU HG H 6.457 -6.278 -7.268 1.00 . L L . 11 LEU HG 1 1
7 33258 12 2 11 LEU N N 5.443 -6.808 -4.959 1.00 . L L . 11 LEU N 1 1
7 33259 12 2 11 LEU O O 6.358 -9.935 -3.736 1.00 . L L . 11 LEU O 1 1
7 33260 12 2 12 VAL C C 7.016 -8.622 -0.999 1.00 . L L . 12 VAL C 1 1
7 33261 12 2 12 VAL CA C 7.951 -8.236 -2.146 1.00 . L L . 12 VAL CA 1 1
7 33262 12 2 12 VAL CB C 8.854 -7.072 -1.683 1.00 . L L . 12 VAL CB 1 1
7 33263 12 2 12 VAL CG1 C 9.403 -7.332 -0.289 1.00 . L L . 12 VAL CG1 1 1
7 33264 12 2 12 VAL CG2 C 9.990 -6.859 -2.667 1.00 . L L . 12 VAL CG2 1 1
7 33265 12 2 12 VAL H H 7.272 -6.955 -3.677 1.00 . L L . 12 VAL H 1 1
7 33266 12 2 12 VAL HA H 8.588 -9.075 -2.382 1.00 . L L . 12 VAL HA 1 1
7 33267 12 2 12 VAL HB H 8.260 -6.170 -1.650 1.00 . L L . 12 VAL HB 1 1
7 33268 12 2 12 VAL HG11 H 8.585 -7.447 0.407 1.00 . L L . 12 VAL HG11 1 1
7 33269 12 2 12 VAL HG12 H 9.997 -8.233 -0.299 1.00 . L L . 12 VAL HG12 1 1
7 33270 12 2 12 VAL HG13 H 10.020 -6.500 0.016 1.00 . L L . 12 VAL HG13 1 1
7 33271 12 2 12 VAL HG21 H 9.729 -7.296 -3.619 1.00 . L L . 12 VAL HG21 1 1
7 33272 12 2 12 VAL HG22 H 10.164 -5.801 -2.793 1.00 . L L . 12 VAL HG22 1 1
7 33273 12 2 12 VAL HG23 H 10.887 -7.328 -2.288 1.00 . L L . 12 VAL HG23 1 1
7 33274 12 2 12 VAL N N 7.222 -7.881 -3.353 1.00 . L L . 12 VAL N 1 1
7 33275 12 2 12 VAL O O 7.245 -9.632 -0.328 1.00 . L L . 12 VAL O 1 1
7 33276 12 2 13 GLU C C 4.456 -9.476 0.230 1.00 . L L . 13 GLU C 1 1
7 33277 12 2 13 GLU CA C 5.043 -8.077 0.334 1.00 . L L . 13 GLU CA 1 1
7 33278 12 2 13 GLU CB C 3.939 -7.015 0.407 1.00 . L L . 13 GLU CB 1 1
7 33279 12 2 13 GLU CD C 2.473 -5.397 -0.850 1.00 . L L . 13 GLU CD 1 1
7 33280 12 2 13 GLU CG C 3.246 -6.706 -0.908 1.00 . L L . 13 GLU CG 1 1
7 33281 12 2 13 GLU H H 5.863 -7.004 -1.312 1.00 . L L . 13 GLU H 1 1
7 33282 12 2 13 GLU HA H 5.613 -8.031 1.251 1.00 . L L . 13 GLU HA 1 1
7 33283 12 2 13 GLU HB2 H 3.188 -7.349 1.106 1.00 . L L . 13 GLU HB2 1 1
7 33284 12 2 13 GLU HB3 H 4.372 -6.097 0.780 1.00 . L L . 13 GLU HB3 1 1
7 33285 12 2 13 GLU HG2 H 3.991 -6.634 -1.686 1.00 . L L . 13 GLU HG2 1 1
7 33286 12 2 13 GLU HG3 H 2.558 -7.506 -1.139 1.00 . L L . 13 GLU HG3 1 1
7 33287 12 2 13 GLU N N 5.984 -7.810 -0.758 1.00 . L L . 13 GLU N 1 1
7 33288 12 2 13 GLU O O 4.334 -10.181 1.232 1.00 . L L . 13 GLU O 1 1
7 33289 12 2 13 GLU OE1 O 2.610 -4.665 0.157 1.00 . L L . 13 GLU OE1 1 1
7 33290 12 2 13 GLU OE2 O 1.754 -5.079 -1.825 1.00 . L L . 13 GLU OE2 1 1
7 33291 12 2 14 ALA C C 4.719 -12.246 -1.201 1.00 . L L . 14 ALA C 1 1
7 33292 12 2 14 ALA CA C 3.594 -11.217 -1.204 1.00 . L L . 14 ALA CA 1 1
7 33293 12 2 14 ALA CB C 2.827 -11.261 -2.512 1.00 . L L . 14 ALA CB 1 1
7 33294 12 2 14 ALA H H 4.272 -9.294 -1.747 1.00 . L L . 14 ALA H 1 1
7 33295 12 2 14 ALA HA H 2.909 -11.439 -0.400 1.00 . L L . 14 ALA HA 1 1
7 33296 12 2 14 ALA HB1 H 2.732 -10.261 -2.907 1.00 . L L . 14 ALA HB1 1 1
7 33297 12 2 14 ALA HB2 H 3.358 -11.879 -3.220 1.00 . L L . 14 ALA HB2 1 1
7 33298 12 2 14 ALA HB3 H 1.845 -11.675 -2.339 1.00 . L L . 14 ALA HB3 1 1
7 33299 12 2 14 ALA N N 4.130 -9.888 -0.982 1.00 . L L . 14 ALA N 1 1
7 33300 12 2 14 ALA O O 4.525 -13.391 -0.798 1.00 . L L . 14 ALA O 1 1
7 33301 12 2 15 LEU C C 7.409 -13.232 -0.313 1.00 . L L . 15 LEU C 1 1
7 33302 12 2 15 LEU CA C 7.073 -12.676 -1.690 1.00 . L L . 15 LEU CA 1 1
7 33303 12 2 15 LEU CB C 8.274 -11.897 -2.227 1.00 . L L . 15 LEU CB 1 1
7 33304 12 2 15 LEU CD1 C 9.914 -11.457 -4.065 1.00 . L L . 15 LEU CD1 1 1
7 33305 12 2 15 LEU CD2 C 9.467 -13.797 -3.338 1.00 . L L . 15 LEU CD2 1 1
7 33306 12 2 15 LEU CG C 8.861 -12.417 -3.539 1.00 . L L . 15 LEU CG 1 1
7 33307 12 2 15 LEU H H 5.979 -10.885 -1.937 1.00 . L L . 15 LEU H 1 1
7 33308 12 2 15 LEU HA H 6.859 -13.496 -2.358 1.00 . L L . 15 LEU HA 1 1
7 33309 12 2 15 LEU HB2 H 7.973 -10.870 -2.375 1.00 . L L . 15 LEU HB2 1 1
7 33310 12 2 15 LEU HB3 H 9.051 -11.921 -1.478 1.00 . L L . 15 LEU HB3 1 1
7 33311 12 2 15 LEU HD11 H 9.544 -10.445 -3.998 1.00 . L L . 15 LEU HD11 1 1
7 33312 12 2 15 LEU HD12 H 10.814 -11.553 -3.476 1.00 . L L . 15 LEU HD12 1 1
7 33313 12 2 15 LEU HD13 H 10.131 -11.693 -5.097 1.00 . L L . 15 LEU HD13 1 1
7 33314 12 2 15 LEU HD21 H 8.774 -14.417 -2.786 1.00 . L L . 15 LEU HD21 1 1
7 33315 12 2 15 LEU HD22 H 9.669 -14.246 -4.299 1.00 . L L . 15 LEU HD22 1 1
7 33316 12 2 15 LEU HD23 H 10.390 -13.708 -2.780 1.00 . L L . 15 LEU HD23 1 1
7 33317 12 2 15 LEU HG H 8.073 -12.494 -4.277 1.00 . L L . 15 LEU HG 1 1
7 33318 12 2 15 LEU N N 5.896 -11.817 -1.640 1.00 . L L . 15 LEU N 1 1
7 33319 12 2 15 LEU O O 7.424 -14.448 -0.114 1.00 . L L . 15 LEU O 1 1
7 33320 12 2 16 TYR C C 6.813 -13.395 2.687 1.00 . L L . 16 TYR C 1 1
7 33321 12 2 16 TYR CA C 8.029 -12.791 1.982 1.00 . L L . 16 TYR CA 1 1
7 33322 12 2 16 TYR CB C 8.668 -11.666 2.816 1.00 . L L . 16 TYR CB 1 1
7 33323 12 2 16 TYR CD1 C 6.797 -10.757 4.252 1.00 . L L . 16 TYR CD1 1 1
7 33324 12 2 16 TYR CD2 C 7.860 -9.275 2.723 1.00 . L L . 16 TYR CD2 1 1
7 33325 12 2 16 TYR CE1 C 5.981 -9.737 4.682 1.00 . L L . 16 TYR CE1 1 1
7 33326 12 2 16 TYR CE2 C 7.041 -8.246 3.146 1.00 . L L . 16 TYR CE2 1 1
7 33327 12 2 16 TYR CG C 7.749 -10.549 3.266 1.00 . L L . 16 TYR CG 1 1
7 33328 12 2 16 TYR CZ C 6.105 -8.483 4.129 1.00 . L L . 16 TYR CZ 1 1
7 33329 12 2 16 TYR H H 7.660 -11.383 0.434 1.00 . L L . 16 TYR H 1 1
7 33330 12 2 16 TYR HA H 8.767 -13.570 1.860 1.00 . L L . 16 TYR HA 1 1
7 33331 12 2 16 TYR HB2 H 9.095 -12.101 3.706 1.00 . L L . 16 TYR HB2 1 1
7 33332 12 2 16 TYR HB3 H 9.465 -11.221 2.235 1.00 . L L . 16 TYR HB3 1 1
7 33333 12 2 16 TYR HD1 H 6.698 -11.742 4.686 1.00 . L L . 16 TYR HD1 1 1
7 33334 12 2 16 TYR HD2 H 8.595 -9.094 1.951 1.00 . L L . 16 TYR HD2 1 1
7 33335 12 2 16 TYR HE1 H 5.248 -9.923 5.452 1.00 . L L . 16 TYR HE1 1 1
7 33336 12 2 16 TYR HE2 H 7.137 -7.262 2.710 1.00 . L L . 16 TYR HE2 1 1
7 33337 12 2 16 TYR HH H 4.405 -7.819 4.737 1.00 . L L . 16 TYR HH 1 1
7 33338 12 2 16 TYR N N 7.683 -12.346 0.641 1.00 . L L . 16 TYR N 1 1
7 33339 12 2 16 TYR O O 6.955 -14.136 3.657 1.00 . L L . 16 TYR O 1 1
7 33340 12 2 16 TYR OH O 5.287 -7.465 4.566 1.00 . L L . 16 TYR OH 1 1
7 33341 12 2 17 LEU C C 4.327 -15.126 2.468 1.00 . L L . 17 LEU C 1 1
7 33342 12 2 17 LEU CA C 4.390 -13.627 2.749 1.00 . L L . 17 LEU CA 1 1
7 33343 12 2 17 LEU CB C 3.163 -12.902 2.174 1.00 . L L . 17 LEU CB 1 1
7 33344 12 2 17 LEU CD1 C 0.993 -11.776 2.742 1.00 . L L . 17 LEU CD1 1 1
7 33345 12 2 17 LEU CD2 C 1.112 -14.267 2.720 1.00 . L L . 17 LEU CD2 1 1
7 33346 12 2 17 LEU CG C 1.880 -12.983 3.014 1.00 . L L . 17 LEU CG 1 1
7 33347 12 2 17 LEU H H 5.570 -12.511 1.389 1.00 . L L . 17 LEU H 1 1
7 33348 12 2 17 LEU HA H 4.427 -13.474 3.818 1.00 . L L . 17 LEU HA 1 1
7 33349 12 2 17 LEU HB2 H 3.416 -11.859 2.050 1.00 . L L . 17 LEU HB2 1 1
7 33350 12 2 17 LEU HB3 H 2.951 -13.319 1.200 1.00 . L L . 17 LEU HB3 1 1
7 33351 12 2 17 LEU HD11 H 1.612 -10.917 2.526 1.00 . L L . 17 LEU HD11 1 1
7 33352 12 2 17 LEU HD12 H 0.357 -11.981 1.894 1.00 . L L . 17 LEU HD12 1 1
7 33353 12 2 17 LEU HD13 H 0.384 -11.570 3.610 1.00 . L L . 17 LEU HD13 1 1
7 33354 12 2 17 LEU HD21 H 1.789 -15.107 2.750 1.00 . L L . 17 LEU HD21 1 1
7 33355 12 2 17 LEU HD22 H 0.339 -14.400 3.465 1.00 . L L . 17 LEU HD22 1 1
7 33356 12 2 17 LEU HD23 H 0.661 -14.200 1.741 1.00 . L L . 17 LEU HD23 1 1
7 33357 12 2 17 LEU HG H 2.141 -12.979 4.063 1.00 . L L . 17 LEU HG 1 1
7 33358 12 2 17 LEU N N 5.621 -13.093 2.177 1.00 . L L . 17 LEU N 1 1
7 33359 12 2 17 LEU O O 3.920 -15.913 3.326 1.00 . L L . 17 LEU O 1 1
7 33360 12 2 18 VAL C C 5.898 -17.628 1.663 1.00 . L L . 18 VAL C 1 1
7 33361 12 2 18 VAL CA C 4.806 -16.910 0.878 1.00 . L L . 18 VAL CA 1 1
7 33362 12 2 18 VAL CB C 5.068 -17.070 -0.636 1.00 . L L . 18 VAL CB 1 1
7 33363 12 2 18 VAL CG1 C 5.255 -18.533 -1.006 1.00 . L L . 18 VAL CG1 1 1
7 33364 12 2 18 VAL CG2 C 3.928 -16.464 -1.438 1.00 . L L . 18 VAL CG2 1 1
7 33365 12 2 18 VAL H H 5.103 -14.827 0.648 1.00 . L L . 18 VAL H 1 1
7 33366 12 2 18 VAL HA H 3.849 -17.356 1.113 1.00 . L L . 18 VAL HA 1 1
7 33367 12 2 18 VAL HB H 5.976 -16.539 -0.882 1.00 . L L . 18 VAL HB 1 1
7 33368 12 2 18 VAL HG11 H 5.506 -19.101 -0.122 1.00 . L L . 18 VAL HG11 1 1
7 33369 12 2 18 VAL HG12 H 4.338 -18.917 -1.430 1.00 . L L . 18 VAL HG12 1 1
7 33370 12 2 18 VAL HG13 H 6.052 -18.624 -1.729 1.00 . L L . 18 VAL HG13 1 1
7 33371 12 2 18 VAL HG21 H 2.999 -16.933 -1.153 1.00 . L L . 18 VAL HG21 1 1
7 33372 12 2 18 VAL HG22 H 3.872 -15.403 -1.242 1.00 . L L . 18 VAL HG22 1 1
7 33373 12 2 18 VAL HG23 H 4.104 -16.625 -2.492 1.00 . L L . 18 VAL HG23 1 1
7 33374 12 2 18 VAL N N 4.769 -15.509 1.272 1.00 . L L . 18 VAL N 1 1
7 33375 12 2 18 VAL O O 5.695 -18.736 2.168 1.00 . L L . 18 VAL O 1 1
7 33376 12 2 19 CYS C C 7.807 -17.717 3.985 1.00 . L L . 19 CYS C 1 1
7 33377 12 2 19 CYS CA C 8.178 -17.522 2.516 1.00 . L L . 19 CYS CA 1 1
7 33378 12 2 19 CYS CB C 9.394 -16.600 2.398 1.00 . L L . 19 CYS CB 1 1
7 33379 12 2 19 CYS H H 7.138 -16.088 1.361 1.00 . L L . 19 CYS H 1 1
7 33380 12 2 19 CYS HA H 8.420 -18.484 2.087 1.00 . L L . 19 CYS HA 1 1
7 33381 12 2 19 CYS HB2 H 9.143 -15.635 2.813 1.00 . L L . 19 CYS HB2 1 1
7 33382 12 2 19 CYS HB3 H 10.212 -17.024 2.960 1.00 . L L . 19 CYS HB3 1 1
7 33383 12 2 19 CYS N N 7.049 -16.973 1.778 1.00 . L L . 19 CYS N 1 1
7 33384 12 2 19 CYS O O 8.298 -18.638 4.640 1.00 . L L . 19 CYS O 1 1
7 33385 12 2 19 CYS SG S 9.970 -16.334 0.689 1.00 . L L . 19 CYS SG 1 1
7 33386 12 2 20 GLY C C 7.562 -16.614 6.866 1.00 . L L . 20 GLY C 1 1
7 33387 12 2 20 GLY CA C 6.477 -16.931 5.861 1.00 . L L . 20 GLY CA 1 1
7 33388 12 2 20 GLY H H 6.574 -16.142 3.904 1.00 . L L . 20 GLY H 1 1
7 33389 12 2 20 GLY HA2 H 5.664 -16.235 5.999 1.00 . L L . 20 GLY HA2 1 1
7 33390 12 2 20 GLY HA3 H 6.112 -17.931 6.046 1.00 . L L . 20 GLY HA3 1 1
7 33391 12 2 20 GLY N N 6.929 -16.850 4.485 1.00 . L L . 20 GLY N 1 1
7 33392 12 2 20 GLY O O 7.886 -15.448 7.100 1.00 . L L . 20 GLY O 1 1
7 33393 12 2 21 GLU C C 10.533 -17.447 7.772 1.00 . L L . 21 GLU C 1 1
7 33394 12 2 21 GLU CA C 9.173 -17.508 8.452 1.00 . L L . 21 GLU CA 1 1
7 33395 12 2 21 GLU CB C 9.137 -18.677 9.437 1.00 . L L . 21 GLU CB 1 1
7 33396 12 2 21 GLU CD C 7.280 -17.845 10.962 1.00 . L L . 21 GLU CD 1 1
7 33397 12 2 21 GLU CG C 7.762 -18.943 10.035 1.00 . L L . 21 GLU CG 1 1
7 33398 12 2 21 GLU H H 7.810 -18.561 7.228 1.00 . L L . 21 GLU H 1 1
7 33399 12 2 21 GLU HA H 9.001 -16.586 8.985 1.00 . L L . 21 GLU HA 1 1
7 33400 12 2 21 GLU HB2 H 9.460 -19.570 8.924 1.00 . L L . 21 GLU HB2 1 1
7 33401 12 2 21 GLU HB3 H 9.822 -18.470 10.247 1.00 . L L . 21 GLU HB3 1 1
7 33402 12 2 21 GLU HG2 H 7.050 -19.044 9.232 1.00 . L L . 21 GLU HG2 1 1
7 33403 12 2 21 GLU HG3 H 7.804 -19.868 10.593 1.00 . L L . 21 GLU HG3 1 1
7 33404 12 2 21 GLU N N 8.120 -17.657 7.462 1.00 . L L . 21 GLU N 1 1
7 33405 12 2 21 GLU O O 11.560 -17.232 8.418 1.00 . L L . 21 GLU O 1 1
7 33406 12 2 21 GLU OE1 O 8.032 -16.882 11.208 1.00 . L L . 21 GLU OE1 1 1
7 33407 12 2 21 GLU OE2 O 6.143 -17.953 11.468 1.00 . L L . 21 GLU OE2 1 1
7 33408 12 2 22 ARG C C 11.944 -16.245 5.036 1.00 . L L . 22 ARG C 1 1
7 33409 12 2 22 ARG CA C 11.762 -17.608 5.684 1.00 . L L . 22 ARG CA 1 1
7 33410 12 2 22 ARG CB C 11.756 -18.699 4.610 1.00 . L L . 22 ARG CB 1 1
7 33411 12 2 22 ARG CD C 12.037 -21.155 4.155 1.00 . L L . 22 ARG CD 1 1
7 33412 12 2 22 ARG CG C 11.614 -20.103 5.168 1.00 . L L . 22 ARG CG 1 1
7 33413 12 2 22 ARG CZ C 10.711 -23.176 4.668 1.00 . L L . 22 ARG CZ 1 1
7 33414 12 2 22 ARG H H 9.681 -17.804 6.003 1.00 . L L . 22 ARG H 1 1
7 33415 12 2 22 ARG HA H 12.587 -17.785 6.360 1.00 . L L . 22 ARG HA 1 1
7 33416 12 2 22 ARG HB2 H 10.933 -18.519 3.936 1.00 . L L . 22 ARG HB2 1 1
7 33417 12 2 22 ARG HB3 H 12.682 -18.648 4.054 1.00 . L L . 22 ARG HB3 1 1
7 33418 12 2 22 ARG HD2 H 11.436 -21.044 3.266 1.00 . L L . 22 ARG HD2 1 1
7 33419 12 2 22 ARG HD3 H 13.078 -21.002 3.909 1.00 . L L . 22 ARG HD3 1 1
7 33420 12 2 22 ARG HE H 12.647 -22.921 5.121 1.00 . L L . 22 ARG HE 1 1
7 33421 12 2 22 ARG HG2 H 12.235 -20.196 6.046 1.00 . L L . 22 ARG HG2 1 1
7 33422 12 2 22 ARG HG3 H 10.581 -20.269 5.437 1.00 . L L . 22 ARG HG3 1 1
7 33423 12 2 22 ARG HH11 H 9.734 -21.829 3.512 1.00 . L L . 22 ARG HH11 1 1
7 33424 12 2 22 ARG HH12 H 8.794 -23.200 4.003 1.00 . L L . 22 ARG HH12 1 1
7 33425 12 2 22 ARG HH21 H 11.413 -24.718 5.782 1.00 . L L . 22 ARG HH21 1 1
7 33426 12 2 22 ARG HH22 H 9.750 -24.854 5.277 1.00 . L L . 22 ARG HH22 1 1
7 33427 12 2 22 ARG N N 10.534 -17.641 6.461 1.00 . L L . 22 ARG N 1 1
7 33428 12 2 22 ARG NE N 11.865 -22.508 4.682 1.00 . L L . 22 ARG NE 1 1
7 33429 12 2 22 ARG NH1 N 9.664 -22.696 4.008 1.00 . L L . 22 ARG NH1 1 1
7 33430 12 2 22 ARG NH2 N 10.617 -24.342 5.291 1.00 . L L . 22 ARG NH2 1 1
7 33431 12 2 22 ARG O O 10.980 -15.504 4.849 1.00 . L L . 22 ARG O 1 1
7 33432 12 2 23 GLY C C 13.704 -14.803 2.577 1.00 . L L . 23 GLY C 1 1
7 33433 12 2 23 GLY CA C 13.463 -14.654 4.058 1.00 . L L . 23 GLY CA 1 1
7 33434 12 2 23 GLY H H 13.906 -16.559 4.856 1.00 . L L . 23 GLY H 1 1
7 33435 12 2 23 GLY HA2 H 12.626 -13.988 4.214 1.00 . L L . 23 GLY HA2 1 1
7 33436 12 2 23 GLY HA3 H 14.342 -14.223 4.514 1.00 . L L . 23 GLY HA3 1 1
7 33437 12 2 23 GLY N N 13.178 -15.923 4.689 1.00 . L L . 23 GLY N 1 1
7 33438 12 2 23 GLY O O 13.302 -15.799 1.984 1.00 . L L . 23 GLY O 1 1
7 33439 12 2 24 PHE C C 15.603 -12.664 0.235 1.00 . L L . 24 PHE C 1 1
7 33440 12 2 24 PHE CA C 14.671 -13.824 0.566 1.00 . L L . 24 PHE CA 1 1
7 33441 12 2 24 PHE CB C 13.393 -13.725 -0.283 1.00 . L L . 24 PHE CB 1 1
7 33442 12 2 24 PHE CD1 C 12.040 -12.104 1.077 1.00 . L L . 24 PHE CD1 1 1
7 33443 12 2 24 PHE CD2 C 12.560 -11.532 -1.177 1.00 . L L . 24 PHE CD2 1 1
7 33444 12 2 24 PHE CE1 C 11.366 -10.913 1.226 1.00 . L L . 24 PHE CE1 1 1
7 33445 12 2 24 PHE CE2 C 11.883 -10.338 -1.032 1.00 . L L . 24 PHE CE2 1 1
7 33446 12 2 24 PHE CG C 12.646 -12.428 -0.122 1.00 . L L . 24 PHE CG 1 1
7 33447 12 2 24 PHE CZ C 11.285 -10.030 0.172 1.00 . L L . 24 PHE CZ 1 1
7 33448 12 2 24 PHE H H 14.652 -13.047 2.528 1.00 . L L . 24 PHE H 1 1
7 33449 12 2 24 PHE HA H 15.174 -14.751 0.338 1.00 . L L . 24 PHE HA 1 1
7 33450 12 2 24 PHE HB2 H 13.655 -13.828 -1.324 1.00 . L L . 24 PHE HB2 1 1
7 33451 12 2 24 PHE HB3 H 12.726 -14.529 -0.006 1.00 . L L . 24 PHE HB3 1 1
7 33452 12 2 24 PHE HD1 H 12.101 -12.795 1.905 1.00 . L L . 24 PHE HD1 1 1
7 33453 12 2 24 PHE HD2 H 13.028 -11.774 -2.120 1.00 . L L . 24 PHE HD2 1 1
7 33454 12 2 24 PHE HE1 H 10.896 -10.674 2.169 1.00 . L L . 24 PHE HE1 1 1
7 33455 12 2 24 PHE HE2 H 11.820 -9.647 -1.859 1.00 . L L . 24 PHE HE2 1 1
7 33456 12 2 24 PHE HZ H 10.755 -9.098 0.291 1.00 . L L . 24 PHE HZ 1 1
7 33457 12 2 24 PHE N N 14.361 -13.818 1.988 1.00 . L L . 24 PHE N 1 1
7 33458 12 2 24 PHE O O 16.032 -11.924 1.124 1.00 . L L . 24 PHE O 1 1
7 33459 12 2 25 PHE C C 16.017 -10.623 -2.571 1.00 . L L . 25 PHE C 1 1
7 33460 12 2 25 PHE CA C 16.748 -11.416 -1.501 1.00 . L L . 25 PHE CA 1 1
7 33461 12 2 25 PHE CB C 18.086 -11.963 -2.024 1.00 . L L . 25 PHE CB 1 1
7 33462 12 2 25 PHE CD1 C 17.500 -12.883 -4.300 1.00 . L L . 25 PHE CD1 1 1
7 33463 12 2 25 PHE CD2 C 18.286 -14.394 -2.628 1.00 . L L . 25 PHE CD2 1 1
7 33464 12 2 25 PHE CE1 C 17.380 -13.930 -5.194 1.00 . L L . 25 PHE CE1 1 1
7 33465 12 2 25 PHE CE2 C 18.167 -15.444 -3.518 1.00 . L L . 25 PHE CE2 1 1
7 33466 12 2 25 PHE CG C 17.954 -13.102 -3.006 1.00 . L L . 25 PHE CG 1 1
7 33467 12 2 25 PHE CZ C 17.714 -15.212 -4.802 1.00 . L L . 25 PHE CZ 1 1
7 33468 12 2 25 PHE H H 15.504 -13.108 -1.704 1.00 . L L . 25 PHE H 1 1
7 33469 12 2 25 PHE HA H 16.937 -10.768 -0.658 1.00 . L L . 25 PHE HA 1 1
7 33470 12 2 25 PHE HB2 H 18.620 -11.166 -2.516 1.00 . L L . 25 PHE HB2 1 1
7 33471 12 2 25 PHE HB3 H 18.672 -12.315 -1.188 1.00 . L L . 25 PHE HB3 1 1
7 33472 12 2 25 PHE HD1 H 17.237 -11.880 -4.608 1.00 . L L . 25 PHE HD1 1 1
7 33473 12 2 25 PHE HD2 H 18.640 -14.578 -1.625 1.00 . L L . 25 PHE HD2 1 1
7 33474 12 2 25 PHE HE1 H 17.026 -13.747 -6.197 1.00 . L L . 25 PHE HE1 1 1
7 33475 12 2 25 PHE HE2 H 18.428 -16.447 -3.211 1.00 . L L . 25 PHE HE2 1 1
7 33476 12 2 25 PHE HZ H 17.621 -16.031 -5.500 1.00 . L L . 25 PHE HZ 1 1
7 33477 12 2 25 PHE N N 15.892 -12.498 -1.042 1.00 . L L . 25 PHE N 1 1
7 33478 12 2 25 PHE O O 15.172 -11.172 -3.283 1.00 . L L . 25 PHE O 1 1
7 33479 12 2 26 TYR C C 16.600 -7.452 -4.222 1.00 . L L . 26 TYR C 1 1
7 33480 12 2 26 TYR CA C 15.653 -8.508 -3.666 1.00 . L L . 26 TYR CA 1 1
7 33481 12 2 26 TYR CB C 14.425 -7.824 -3.060 1.00 . L L . 26 TYR CB 1 1
7 33482 12 2 26 TYR CD1 C 12.742 -7.724 -4.934 1.00 . L L . 26 TYR CD1 1 1
7 33483 12 2 26 TYR CD2 C 13.749 -5.688 -4.210 1.00 . L L . 26 TYR CD2 1 1
7 33484 12 2 26 TYR CE1 C 12.025 -7.032 -5.891 1.00 . L L . 26 TYR CE1 1 1
7 33485 12 2 26 TYR CE2 C 13.032 -4.990 -5.159 1.00 . L L . 26 TYR CE2 1 1
7 33486 12 2 26 TYR CG C 13.616 -7.062 -4.080 1.00 . L L . 26 TYR CG 1 1
7 33487 12 2 26 TYR CZ C 12.174 -5.664 -5.998 1.00 . L L . 26 TYR CZ 1 1
7 33488 12 2 26 TYR H H 16.987 -8.942 -2.081 1.00 . L L . 26 TYR H 1 1
7 33489 12 2 26 TYR HA H 15.332 -9.147 -4.476 1.00 . L L . 26 TYR HA 1 1
7 33490 12 2 26 TYR HB2 H 13.783 -8.572 -2.616 1.00 . L L . 26 TYR HB2 1 1
7 33491 12 2 26 TYR HB3 H 14.745 -7.127 -2.298 1.00 . L L . 26 TYR HB3 1 1
7 33492 12 2 26 TYR HD1 H 12.627 -8.794 -4.846 1.00 . L L . 26 TYR HD1 1 1
7 33493 12 2 26 TYR HD2 H 14.423 -5.161 -3.552 1.00 . L L . 26 TYR HD2 1 1
7 33494 12 2 26 TYR HE1 H 11.343 -7.564 -6.540 1.00 . L L . 26 TYR HE1 1 1
7 33495 12 2 26 TYR HE2 H 13.149 -3.921 -5.242 1.00 . L L . 26 TYR HE2 1 1
7 33496 12 2 26 TYR HH H 11.792 -4.063 -6.987 1.00 . L L . 26 TYR HH 1 1
7 33497 12 2 26 TYR N N 16.315 -9.341 -2.680 1.00 . L L . 26 TYR N 1 1
7 33498 12 2 26 TYR O O 17.099 -6.604 -3.489 1.00 . L L . 26 TYR O 1 1
7 33499 12 2 26 TYR OH O 11.479 -4.971 -6.956 1.00 . L L . 26 TYR OH 1 1
7 33500 12 2 27 THR C C 16.915 -5.837 -7.314 1.00 . L L . 27 THR C 1 1
7 33501 12 2 27 THR CA C 17.683 -6.531 -6.185 1.00 . L L . 27 THR CA 1 1
7 33502 12 2 27 THR CB C 18.954 -7.221 -6.704 1.00 . L L . 27 THR CB 1 1
7 33503 12 2 27 THR CG2 C 19.990 -7.470 -5.626 1.00 . L L . 27 THR CG2 1 1
7 33504 12 2 27 THR H H 16.379 -8.192 -6.063 1.00 . L L . 27 THR H 1 1
7 33505 12 2 27 THR HA H 17.964 -5.787 -5.451 1.00 . L L . 27 THR HA 1 1
7 33506 12 2 27 THR HB H 19.406 -6.591 -7.458 1.00 . L L . 27 THR HB 1 1
7 33507 12 2 27 THR HG1 H 18.414 -8.334 -8.233 1.00 . L L . 27 THR HG1 1 1
7 33508 12 2 27 THR HG21 H 19.706 -6.951 -4.722 1.00 . L L . 27 THR HG21 1 1
7 33509 12 2 27 THR HG22 H 20.054 -8.529 -5.426 1.00 . L L . 27 THR HG22 1 1
7 33510 12 2 27 THR HG23 H 20.952 -7.111 -5.961 1.00 . L L . 27 THR HG23 1 1
7 33511 12 2 27 THR N N 16.822 -7.495 -5.523 1.00 . L L . 27 THR N 1 1
7 33512 12 2 27 THR O O 16.748 -6.391 -8.404 1.00 . L L . 27 THR O 1 1
7 33513 12 2 27 THR OG1 O 18.645 -8.471 -7.301 1.00 . L L . 27 THR OG1 1 1
7 33514 12 2 28 PRO C C 16.460 -3.235 -9.150 1.00 . L L . 28 PRO C 1 1
7 33515 12 2 28 PRO CA C 15.622 -3.847 -8.031 1.00 . L L . 28 PRO CA 1 1
7 33516 12 2 28 PRO CB C 14.989 -2.745 -7.183 1.00 . L L . 28 PRO CB 1 1
7 33517 12 2 28 PRO CD C 16.537 -3.900 -5.771 1.00 . L L . 28 PRO CD 1 1
7 33518 12 2 28 PRO CG C 15.938 -2.548 -6.055 1.00 . L L . 28 PRO CG 1 1
7 33519 12 2 28 PRO HA H 14.839 -4.451 -8.466 1.00 . L L . 28 PRO HA 1 1
7 33520 12 2 28 PRO HB2 H 14.884 -1.847 -7.775 1.00 . L L . 28 PRO HB2 1 1
7 33521 12 2 28 PRO HB3 H 14.021 -3.069 -6.833 1.00 . L L . 28 PRO HB3 1 1
7 33522 12 2 28 PRO HD2 H 17.574 -3.799 -5.488 1.00 . L L . 28 PRO HD2 1 1
7 33523 12 2 28 PRO HD3 H 15.980 -4.401 -4.992 1.00 . L L . 28 PRO HD3 1 1
7 33524 12 2 28 PRO HG2 H 16.711 -1.849 -6.343 1.00 . L L . 28 PRO HG2 1 1
7 33525 12 2 28 PRO HG3 H 15.407 -2.183 -5.188 1.00 . L L . 28 PRO HG3 1 1
7 33526 12 2 28 PRO N N 16.407 -4.616 -7.055 1.00 . L L . 28 PRO N 1 1
7 33527 12 2 28 PRO O O 16.405 -2.027 -9.398 1.00 . L L . 28 PRO O 1 1
7 33528 12 2 29 LYS C C 17.668 -4.424 -12.206 1.00 . L L . 29 LYS C 1 1
7 33529 12 2 29 LYS CA C 18.028 -3.624 -10.956 1.00 . L L . 29 LYS CA 1 1
7 33530 12 2 29 LYS CB C 19.523 -3.772 -10.629 1.00 . L L . 29 LYS CB 1 1
7 33531 12 2 29 LYS CD C 21.917 -3.262 -11.297 1.00 . L L . 29 LYS CD 1 1
7 33532 12 2 29 LYS CE C 22.484 -4.477 -12.031 1.00 . L L . 29 LYS CE 1 1
7 33533 12 2 29 LYS CG C 20.438 -3.031 -11.599 1.00 . L L . 29 LYS CG 1 1
7 33534 12 2 29 LYS H H 17.190 -5.030 -9.616 1.00 . L L . 29 LYS H 1 1
7 33535 12 2 29 LYS HA H 17.804 -2.583 -11.133 1.00 . L L . 29 LYS HA 1 1
7 33536 12 2 29 LYS HB2 H 19.702 -3.387 -9.634 1.00 . L L . 29 LYS HB2 1 1
7 33537 12 2 29 LYS HB3 H 19.784 -4.822 -10.650 1.00 . L L . 29 LYS HB3 1 1
7 33538 12 2 29 LYS HD2 H 22.475 -2.387 -11.597 1.00 . L L . 29 LYS HD2 1 1
7 33539 12 2 29 LYS HD3 H 22.034 -3.412 -10.235 1.00 . L L . 29 LYS HD3 1 1
7 33540 12 2 29 LYS HE2 H 22.142 -4.448 -13.055 1.00 . L L . 29 LYS HE2 1 1
7 33541 12 2 29 LYS HE3 H 23.562 -4.415 -12.014 1.00 . L L . 29 LYS HE3 1 1
7 33542 12 2 29 LYS HG2 H 20.230 -3.373 -12.601 1.00 . L L . 29 LYS HG2 1 1
7 33543 12 2 29 LYS HG3 H 20.229 -1.972 -11.530 1.00 . L L . 29 LYS HG3 1 1
7 33544 12 2 29 LYS HZ1 H 21.659 -5.622 -10.479 1.00 . L L . 29 LYS HZ1 1 1
7 33545 12 2 29 LYS HZ2 H 21.354 -6.241 -12.036 1.00 . L L . 29 LYS HZ2 1 1
7 33546 12 2 29 LYS HZ3 H 22.891 -6.406 -11.339 1.00 . L L . 29 LYS HZ3 1 1
7 33547 12 2 29 LYS N N 17.208 -4.075 -9.845 1.00 . L L . 29 LYS N 1 1
7 33548 12 2 29 LYS NZ N 22.067 -5.773 -11.428 1.00 . L L . 29 LYS NZ 1 1
7 33549 12 2 29 LYS O O 16.589 -4.257 -12.773 1.00 . L L . 29 LYS O 1 1
7 33550 12 2 30 THR C C 19.330 -7.336 -13.634 1.00 . L L . 30 THR C 1 1
7 33551 12 2 30 THR CA C 18.375 -6.161 -13.767 1.00 . L L . 30 THR CA 1 1
7 33552 12 2 30 THR CB C 18.637 -5.392 -15.074 1.00 . L L . 30 THR CB 1 1
7 33553 12 2 30 THR CG2 C 18.409 -6.221 -16.320 1.00 . L L . 30 THR CG2 1 1
7 33554 12 2 30 THR H H 19.394 -5.402 -12.102 1.00 . L L . 30 THR H 1 1
7 33555 12 2 30 THR HA H 17.358 -6.523 -13.757 1.00 . L L . 30 THR HA 1 1
7 33556 12 2 30 THR HB H 19.664 -5.056 -15.084 1.00 . L L . 30 THR HB 1 1
7 33557 12 2 30 THR HG1 H 17.264 -4.188 -14.356 1.00 . L L . 30 THR HG1 1 1
7 33558 12 2 30 THR HG21 H 17.465 -6.741 -16.238 1.00 . L L . 30 THR HG21 1 1
7 33559 12 2 30 THR HG22 H 18.390 -5.575 -17.185 1.00 . L L . 30 THR HG22 1 1
7 33560 12 2 30 THR HG23 H 19.208 -6.939 -16.424 1.00 . L L . 30 THR HG23 1 1
7 33561 12 2 30 THR N N 18.566 -5.305 -12.611 1.00 . L L . 30 THR N 1 1
7 33562 12 2 30 THR O O 20.414 -7.134 -13.045 1.00 . L L . 30 THR O 1 1
7 33563 12 2 30 THR OXT O 18.985 -8.452 -14.070 1.00 . L L . 30 THR OXT 1 1
7 33564 12 2 30 THR OG1 O 17.797 -4.252 -15.164 1.00 . L L . 30 THR OG1 1 1
7 33565 13 3 1 IPH C1 C -8.858 9.205 7.012 1.00 . M A . 22 IPH C1 1 1
7 33566 13 3 1 IPH C2 C -7.575 8.852 7.357 1.00 . M A . 22 IPH C2 1 1
7 33567 13 3 1 IPH C3 C -7.017 7.714 6.820 1.00 . M A . 22 IPH C3 1 1
7 33568 13 3 1 IPH C4 C -7.742 6.937 5.941 1.00 . M A . 22 IPH C4 1 1
7 33569 13 3 1 IPH C5 C -9.029 7.294 5.602 1.00 . M A . 22 IPH C5 1 1
7 33570 13 3 1 IPH C6 C -9.591 8.431 6.139 1.00 . M A . 22 IPH C6 1 1
7 33571 13 3 1 IPH H2 H -7.008 9.454 8.053 1.00 . M A . 22 IPH H2 1 1
7 33572 13 3 1 IPH H3 H -6.009 7.431 7.084 1.00 . M A . 22 IPH H3 1 1
7 33573 13 3 1 IPH H4 H -7.299 6.050 5.519 1.00 . M A . 22 IPH H4 1 1
7 33574 13 3 1 IPH H5 H -9.598 6.682 4.918 1.00 . M A . 22 IPH H5 1 1
7 33575 13 3 1 IPH H6 H -10.600 8.710 5.873 1.00 . M A . 22 IPH H6 1 1
7 33576 13 3 1 IPH HO1 H -9.629 10.948 6.821 1.00 . M A . 22 IPH HO1 1 1
7 33577 13 3 1 IPH O1 O -9.409 10.342 7.537 1.00 . M A . 22 IPH O1 1 1
7 33578 14 3 1 IPH C1 C 8.858 9.206 -7.029 1.00 . N C . 22 IPH C1 1 1
7 33579 14 3 1 IPH C2 C 7.575 8.847 -7.375 1.00 . N C . 22 IPH C2 1 1
7 33580 14 3 1 IPH C3 C 7.021 7.705 -6.841 1.00 . N C . 22 IPH C3 1 1
7 33581 14 3 1 IPH C4 C 7.750 6.931 -5.963 1.00 . N C . 22 IPH C4 1 1
7 33582 14 3 1 IPH C5 C 9.035 7.293 -5.623 1.00 . N C . 22 IPH C5 1 1
7 33583 14 3 1 IPH C6 C 9.591 8.433 -6.157 1.00 . N C . 22 IPH C6 1 1
7 33584 14 3 1 IPH H2 H 7.006 9.450 -8.070 1.00 . N C . 22 IPH H2 1 1
7 33585 14 3 1 IPH H3 H 6.015 7.419 -7.105 1.00 . N C . 22 IPH H3 1 1
7 33586 14 3 1 IPH H4 H 7.312 6.039 -5.542 1.00 . N C . 22 IPH H4 1 1
7 33587 14 3 1 IPH H5 H 9.606 6.681 -4.938 1.00 . N C . 22 IPH H5 1 1
7 33588 14 3 1 IPH H6 H 10.599 8.716 -5.892 1.00 . N C . 22 IPH H6 1 1
7 33589 14 3 1 IPH HO1 H 9.671 10.929 -6.833 1.00 . N C . 22 IPH HO1 1 1
7 33590 14 3 1 IPH O1 O 9.403 10.346 -7.550 1.00 . N C . 22 IPH O1 1 1
7 33591 15 3 1 IPH C1 C -3.512 -12.286 7.006 1.00 . O E . 22 IPH C1 1 1
7 33592 15 3 1 IPH C2 C -3.840 -10.997 7.358 1.00 . O E . 22 IPH C2 1 1
7 33593 15 3 1 IPH C3 C -3.131 -9.947 6.820 1.00 . O E . 22 IPH C3 1 1
7 33594 15 3 1 IPH C4 C -2.102 -10.188 5.935 1.00 . O E . 22 IPH C4 1 1
7 33595 15 3 1 IPH C5 C -1.775 -11.481 5.588 1.00 . O E . 22 IPH C5 1 1
7 33596 15 3 1 IPH C6 C -2.479 -12.535 6.125 1.00 . O E . 22 IPH C6 1 1
7 33597 15 3 1 IPH H2 H -4.642 -10.806 8.058 1.00 . O E . 22 IPH H2 1 1
7 33598 15 3 1 IPH H3 H -3.384 -8.931 7.090 1.00 . O E . 22 IPH H3 1 1
7 33599 15 3 1 IPH H4 H -1.554 -9.365 5.513 1.00 . O E . 22 IPH H4 1 1
7 33600 15 3 1 IPH H5 H -0.965 -11.669 4.900 1.00 . O E . 22 IPH H5 1 1
7 33601 15 3 1 IPH H6 H -2.223 -13.549 5.856 1.00 . O E . 22 IPH H6 1 1
7 33602 15 3 1 IPH HO1 H -4.601 -13.851 6.815 1.00 . O E . 22 IPH HO1 1 1
7 33603 15 3 1 IPH O1 O -4.223 -13.330 7.532 1.00 . O E . 22 IPH O1 1 1
7 33604 16 3 1 IPH C1 C -12.428 3.084 -6.970 1.00 . P G . 22 IPH C1 1 1
7 33605 16 3 1 IPH C2 C -11.477 2.150 -7.320 1.00 . P G . 22 IPH C2 1 1
7 33606 16 3 1 IPH C3 C -10.213 2.236 -6.786 1.00 . P G . 22 IPH C3 1 1
7 33607 16 3 1 IPH C4 C -9.902 3.251 -5.907 1.00 . P G . 22 IPH C4 1 1
7 33608 16 3 1 IPH C5 C -10.856 4.187 -5.563 1.00 . P G . 22 IPH C5 1 1
7 33609 16 3 1 IPH C6 C -12.122 4.104 -6.095 1.00 . P G . 22 IPH C6 1 1
7 33610 16 3 1 IPH H2 H -11.716 1.358 -8.016 1.00 . P G . 22 IPH H2 1 1
7 33611 16 3 1 IPH H3 H -9.463 1.506 -7.052 1.00 . P G . 22 IPH H3 1 1
7 33612 16 3 1 IPH H4 H -8.911 3.311 -5.489 1.00 . P G . 22 IPH H4 1 1
7 33613 16 3 1 IPH H5 H -10.608 4.985 -4.876 1.00 . P G . 22 IPH H5 1 1
7 33614 16 3 1 IPH H6 H -12.869 4.838 -5.824 1.00 . P G . 22 IPH H6 1 1
7 33615 16 3 1 IPH HO1 H -14.321 2.874 -6.773 1.00 . P G . 22 IPH HO1 1 1
7 33616 16 3 1 IPH O1 O -13.689 2.992 -7.491 1.00 . P G . 22 IPH O1 1 1
7 33617 17 3 1 IPH C1 C 12.423 3.104 6.972 1.00 . Q I . 22 IPH C1 1 1
7 33618 17 3 1 IPH C2 C 11.479 2.167 7.320 1.00 . Q I . 22 IPH C2 1 1
7 33619 17 3 1 IPH C3 C 10.214 2.248 6.782 1.00 . Q I . 22 IPH C3 1 1
7 33620 17 3 1 IPH C4 C 9.901 3.260 5.900 1.00 . Q I . 22 IPH C4 1 1
7 33621 17 3 1 IPH C5 C 10.851 4.199 5.556 1.00 . Q I . 22 IPH C5 1 1
7 33622 17 3 1 IPH C6 C 12.117 4.121 6.094 1.00 . Q I . 22 IPH C6 1 1
7 33623 17 3 1 IPH H2 H 11.720 1.378 8.020 1.00 . Q I . 22 IPH H2 1 1
7 33624 17 3 1 IPH H3 H 9.466 1.515 7.048 1.00 . Q I . 22 IPH H3 1 1
7 33625 17 3 1 IPH H4 H 8.913 3.317 5.477 1.00 . Q I . 22 IPH H4 1 1
7 33626 17 3 1 IPH H5 H 10.602 4.993 4.868 1.00 . Q I . 22 IPH H5 1 1
7 33627 17 3 1 IPH H6 H 12.861 4.856 5.826 1.00 . Q I . 22 IPH H6 1 1
7 33628 17 3 1 IPH HO1 H 14.324 2.933 6.780 1.00 . Q I . 22 IPH HO1 1 1
7 33629 17 3 1 IPH O1 O 13.685 3.018 7.496 1.00 . Q I . 22 IPH O1 1 1
7 33630 18 3 1 IPH C1 C 3.520 -12.294 -7.000 1.00 . R K . 22 IPH C1 1 1
7 33631 18 3 1 IPH C2 C 3.853 -11.005 -7.350 1.00 . R K . 22 IPH C2 1 1
7 33632 18 3 1 IPH C3 C 3.148 -9.952 -6.813 1.00 . R K . 22 IPH C3 1 1
7 33633 18 3 1 IPH C4 C 2.117 -10.191 -5.930 1.00 . R K . 22 IPH C4 1 1
7 33634 18 3 1 IPH C5 C 1.786 -11.484 -5.585 1.00 . R K . 22 IPH C5 1 1
7 33635 18 3 1 IPH C6 C 2.489 -12.540 -6.121 1.00 . R K . 22 IPH C6 1 1
7 33636 18 3 1 IPH H2 H 4.656 -10.817 -8.050 1.00 . R K . 22 IPH H2 1 1
7 33637 18 3 1 IPH H3 H 3.405 -8.937 -7.080 1.00 . R K . 22 IPH H3 1 1
7 33638 18 3 1 IPH H4 H 1.569 -9.364 -5.506 1.00 . R K . 22 IPH H4 1 1
7 33639 18 3 1 IPH H5 H 0.976 -11.669 -4.895 1.00 . R K . 22 IPH H5 1 1
7 33640 18 3 1 IPH H6 H 2.229 -13.551 -5.853 1.00 . R K . 22 IPH H6 1 1
7 33641 18 3 1 IPH HO1 H 4.666 -13.818 -6.815 1.00 . R K . 22 IPH HO1 1 1
7 33642 18 3 1 IPH O1 O 4.227 -13.341 -7.527 1.00 . R K . 22 IPH O1 1 1
8 33643 1 1 1 GLY C C -3.486 18.607 11.825 1.00 . A A . 1 GLY C 1 1
8 33644 1 1 1 GLY CA C -2.753 19.574 12.737 1.00 . A A . 1 GLY CA 1 1
8 33645 1 1 1 GLY H1 H -4.529 19.793 13.802 1.00 . A A . 1 GLY H1 1 1
8 33646 1 1 1 GLY H2 H -3.252 19.135 14.697 1.00 . A A . 1 GLY H2 1 1
8 33647 1 1 1 GLY H3 H -3.258 20.789 14.342 1.00 . A A . 1 GLY H3 1 1
8 33648 1 1 1 GLY HA2 H -2.603 20.506 12.214 1.00 . A A . 1 GLY HA2 1 1
8 33649 1 1 1 GLY HA3 H -1.789 19.152 12.994 1.00 . A A . 1 GLY HA3 1 1
8 33650 1 1 1 GLY N N -3.501 19.843 13.981 1.00 . A A . 1 GLY N 1 1
8 33651 1 1 1 GLY O O -4.466 18.975 11.180 1.00 . A A . 1 GLY O 1 1
8 33652 1 1 2 ILE C C -3.136 14.956 11.351 1.00 . A A . 2 ILE C 1 1
8 33653 1 1 2 ILE CA C -3.623 16.347 10.941 1.00 . A A . 2 ILE CA 1 1
8 33654 1 1 2 ILE CB C -3.335 16.601 9.438 1.00 . A A . 2 ILE CB 1 1
8 33655 1 1 2 ILE CD1 C -3.729 15.701 7.083 1.00 . A A . 2 ILE CD1 1 1
8 33656 1 1 2 ILE CG1 C -3.972 15.507 8.566 1.00 . A A . 2 ILE CG1 1 1
8 33657 1 1 2 ILE CG2 C -1.832 16.706 9.175 1.00 . A A . 2 ILE CG2 1 1
8 33658 1 1 2 ILE H H -2.223 17.140 12.321 1.00 . A A . 2 ILE H 1 1
8 33659 1 1 2 ILE HA H -4.694 16.395 11.090 1.00 . A A . 2 ILE HA 1 1
8 33660 1 1 2 ILE HB H -3.778 17.549 9.177 1.00 . A A . 2 ILE HB 1 1
8 33661 1 1 2 ILE HD11 H -4.089 16.675 6.790 1.00 . A A . 2 ILE HD11 1 1
8 33662 1 1 2 ILE HD12 H -2.667 15.632 6.878 1.00 . A A . 2 ILE HD12 1 1
8 33663 1 1 2 ILE HD13 H -4.254 14.938 6.525 1.00 . A A . 2 ILE HD13 1 1
8 33664 1 1 2 ILE HG12 H -3.565 14.545 8.849 1.00 . A A . 2 ILE HG12 1 1
8 33665 1 1 2 ILE HG13 H -5.041 15.499 8.728 1.00 . A A . 2 ILE HG13 1 1
8 33666 1 1 2 ILE HG21 H -1.319 15.919 9.707 1.00 . A A . 2 ILE HG21 1 1
8 33667 1 1 2 ILE HG22 H -1.644 16.606 8.117 1.00 . A A . 2 ILE HG22 1 1
8 33668 1 1 2 ILE HG23 H -1.469 17.665 9.516 1.00 . A A . 2 ILE HG23 1 1
8 33669 1 1 2 ILE N N -3.011 17.372 11.777 1.00 . A A . 2 ILE N 1 1
8 33670 1 1 2 ILE O O -3.904 13.995 11.367 1.00 . A A . 2 ILE O 1 1
8 33671 1 1 3 VAL C C -1.917 13.117 13.425 1.00 . A A . 3 VAL C 1 1
8 33672 1 1 3 VAL CA C -1.291 13.583 12.117 1.00 . A A . 3 VAL CA 1 1
8 33673 1 1 3 VAL CB C 0.239 13.685 12.287 1.00 . A A . 3 VAL CB 1 1
8 33674 1 1 3 VAL CG1 C 0.821 12.377 12.803 1.00 . A A . 3 VAL CG1 1 1
8 33675 1 1 3 VAL CG2 C 0.890 14.072 10.974 1.00 . A A . 3 VAL CG2 1 1
8 33676 1 1 3 VAL H H -1.294 15.656 11.685 1.00 . A A . 3 VAL H 1 1
8 33677 1 1 3 VAL HA H -1.502 12.855 11.350 1.00 . A A . 3 VAL HA 1 1
8 33678 1 1 3 VAL HB H 0.453 14.460 13.009 1.00 . A A . 3 VAL HB 1 1
8 33679 1 1 3 VAL HG11 H 0.150 11.948 13.535 1.00 . A A . 3 VAL HG11 1 1
8 33680 1 1 3 VAL HG12 H 0.942 11.690 11.983 1.00 . A A . 3 VAL HG12 1 1
8 33681 1 1 3 VAL HG13 H 1.781 12.566 13.261 1.00 . A A . 3 VAL HG13 1 1
8 33682 1 1 3 VAL HG21 H 0.152 14.050 10.188 1.00 . A A . 3 VAL HG21 1 1
8 33683 1 1 3 VAL HG22 H 1.303 15.068 11.052 1.00 . A A . 3 VAL HG22 1 1
8 33684 1 1 3 VAL HG23 H 1.680 13.370 10.743 1.00 . A A . 3 VAL HG23 1 1
8 33685 1 1 3 VAL N N -1.864 14.856 11.699 1.00 . A A . 3 VAL N 1 1
8 33686 1 1 3 VAL O O -2.332 11.968 13.563 1.00 . A A . 3 VAL O 1 1
8 33687 1 1 4 GLU C C -4.048 13.517 15.621 1.00 . A A . 4 GLU C 1 1
8 33688 1 1 4 GLU CA C -2.540 13.747 15.696 1.00 . A A . 4 GLU CA 1 1
8 33689 1 1 4 GLU CB C -2.287 14.920 16.646 1.00 . A A . 4 GLU CB 1 1
8 33690 1 1 4 GLU CD C -1.811 16.873 15.098 1.00 . A A . 4 GLU CD 1 1
8 33691 1 1 4 GLU CG C -1.256 15.930 16.153 1.00 . A A . 4 GLU CG 1 1
8 33692 1 1 4 GLU H H -1.627 14.928 14.197 1.00 . A A . 4 GLU H 1 1
8 33693 1 1 4 GLU HA H -2.064 12.863 16.089 1.00 . A A . 4 GLU HA 1 1
8 33694 1 1 4 GLU HB2 H -3.220 15.441 16.791 1.00 . A A . 4 GLU HB2 1 1
8 33695 1 1 4 GLU HB3 H -1.953 14.530 17.595 1.00 . A A . 4 GLU HB3 1 1
8 33696 1 1 4 GLU HG2 H -0.920 16.518 16.994 1.00 . A A . 4 GLU HG2 1 1
8 33697 1 1 4 GLU HG3 H -0.421 15.395 15.731 1.00 . A A . 4 GLU HG3 1 1
8 33698 1 1 4 GLU N N -1.977 14.027 14.380 1.00 . A A . 4 GLU N 1 1
8 33699 1 1 4 GLU O O -4.654 12.984 16.552 1.00 . A A . 4 GLU O 1 1
8 33700 1 1 4 GLU OE1 O -2.646 17.741 15.441 1.00 . A A . 4 GLU OE1 1 1
8 33701 1 1 4 GLU OE2 O -1.432 16.736 13.922 1.00 . A A . 4 GLU OE2 1 1
8 33702 1 1 5 GLN C C -6.496 12.656 13.517 1.00 . A A . 5 GLN C 1 1
8 33703 1 1 5 GLN CA C -6.089 13.851 14.381 1.00 . A A . 5 GLN CA 1 1
8 33704 1 1 5 GLN CB C -6.629 15.145 13.772 1.00 . A A . 5 GLN CB 1 1
8 33705 1 1 5 GLN CD C -8.633 16.423 12.939 1.00 . A A . 5 GLN CD 1 1
8 33706 1 1 5 GLN CG C -8.142 15.192 13.672 1.00 . A A . 5 GLN CG 1 1
8 33707 1 1 5 GLN H H -4.130 14.411 13.850 1.00 . A A . 5 GLN H 1 1
8 33708 1 1 5 GLN HA H -6.519 13.732 15.360 1.00 . A A . 5 GLN HA 1 1
8 33709 1 1 5 GLN HB2 H -6.306 15.976 14.381 1.00 . A A . 5 GLN HB2 1 1
8 33710 1 1 5 GLN HB3 H -6.219 15.262 12.777 1.00 . A A . 5 GLN HB3 1 1
8 33711 1 1 5 GLN HE21 H -9.445 15.292 11.527 1.00 . A A . 5 GLN HE21 1 1
8 33712 1 1 5 GLN HE22 H -9.622 16.999 11.316 1.00 . A A . 5 GLN HE22 1 1
8 33713 1 1 5 GLN HG2 H -8.485 14.311 13.147 1.00 . A A . 5 GLN HG2 1 1
8 33714 1 1 5 GLN HG3 H -8.551 15.196 14.671 1.00 . A A . 5 GLN HG3 1 1
8 33715 1 1 5 GLN N N -4.655 13.965 14.540 1.00 . A A . 5 GLN N 1 1
8 33716 1 1 5 GLN NE2 N -9.303 16.218 11.817 1.00 . A A . 5 GLN NE2 1 1
8 33717 1 1 5 GLN O O -7.502 11.998 13.791 1.00 . A A . 5 GLN O 1 1
8 33718 1 1 5 GLN OE1 O -8.409 17.551 13.377 1.00 . A A . 5 GLN OE1 1 1
8 33719 1 1 6 CYS C C -5.236 10.064 11.673 1.00 . A A . 6 CYS C 1 1
8 33720 1 1 6 CYS CA C -6.107 11.315 11.532 1.00 . A A . 6 CYS CA 1 1
8 33721 1 1 6 CYS CB C -6.051 11.821 10.091 1.00 . A A . 6 CYS CB 1 1
8 33722 1 1 6 CYS H H -4.983 12.978 12.251 1.00 . A A . 6 CYS H 1 1
8 33723 1 1 6 CYS HA H -7.126 11.036 11.747 1.00 . A A . 6 CYS HA 1 1
8 33724 1 1 6 CYS HB2 H -5.049 12.157 9.874 1.00 . A A . 6 CYS HB2 1 1
8 33725 1 1 6 CYS HB3 H -6.308 11.013 9.421 1.00 . A A . 6 CYS HB3 1 1
8 33726 1 1 6 CYS N N -5.754 12.400 12.451 1.00 . A A . 6 CYS N 1 1
8 33727 1 1 6 CYS O O -5.730 8.952 11.504 1.00 . A A . 6 CYS O 1 1
8 33728 1 1 6 CYS SG S -7.186 13.209 9.747 1.00 . A A . 6 CYS SG 1 1
8 33729 1 1 7 CYS C C -3.343 8.295 13.382 1.00 . A A . 7 CYS C 1 1
8 33730 1 1 7 CYS CA C -3.068 9.061 12.087 1.00 . A A . 7 CYS CA 1 1
8 33731 1 1 7 CYS CB C -1.594 9.485 12.013 1.00 . A A . 7 CYS CB 1 1
8 33732 1 1 7 CYS H H -3.585 11.127 12.086 1.00 . A A . 7 CYS H 1 1
8 33733 1 1 7 CYS HA H -3.285 8.408 11.250 1.00 . A A . 7 CYS HA 1 1
8 33734 1 1 7 CYS HB2 H -1.426 9.996 11.078 1.00 . A A . 7 CYS HB2 1 1
8 33735 1 1 7 CYS HB3 H -1.386 10.162 12.828 1.00 . A A . 7 CYS HB3 1 1
8 33736 1 1 7 CYS N N -3.951 10.222 11.964 1.00 . A A . 7 CYS N 1 1
8 33737 1 1 7 CYS O O -2.895 7.158 13.556 1.00 . A A . 7 CYS O 1 1
8 33738 1 1 7 CYS SG S -0.394 8.110 12.111 1.00 . A A . 7 CYS SG 1 1
8 33739 1 1 8 THR C C -5.453 7.170 15.348 1.00 . A A . 8 THR C 1 1
8 33740 1 1 8 THR CA C -4.438 8.292 15.545 1.00 . A A . 8 THR CA 1 1
8 33741 1 1 8 THR CB C -4.973 9.348 16.505 1.00 . A A . 8 THR CB 1 1
8 33742 1 1 8 THR CG2 C -3.891 9.979 17.349 1.00 . A A . 8 THR CG2 1 1
8 33743 1 1 8 THR H H -4.433 9.811 14.084 1.00 . A A . 8 THR H 1 1
8 33744 1 1 8 THR HA H -3.536 7.869 15.959 1.00 . A A . 8 THR HA 1 1
8 33745 1 1 8 THR HB H -5.688 8.886 17.172 1.00 . A A . 8 THR HB 1 1
8 33746 1 1 8 THR HG1 H -5.552 11.210 16.276 1.00 . A A . 8 THR HG1 1 1
8 33747 1 1 8 THR HG21 H -3.311 9.205 17.825 1.00 . A A . 8 THR HG21 1 1
8 33748 1 1 8 THR HG22 H -3.247 10.579 16.720 1.00 . A A . 8 THR HG22 1 1
8 33749 1 1 8 THR HG23 H -4.341 10.608 18.103 1.00 . A A . 8 THR HG23 1 1
8 33750 1 1 8 THR N N -4.094 8.914 14.280 1.00 . A A . 8 THR N 1 1
8 33751 1 1 8 THR O O -5.175 6.013 15.664 1.00 . A A . 8 THR O 1 1
8 33752 1 1 8 THR OG1 O -5.633 10.381 15.786 1.00 . A A . 8 THR OG1 1 1
8 33753 1 1 9 SER C C -8.578 6.888 13.434 1.00 . A A . 9 SER C 1 1
8 33754 1 1 9 SER CA C -7.666 6.508 14.606 1.00 . A A . 9 SER CA 1 1
8 33755 1 1 9 SER CB C -8.488 6.308 15.881 1.00 . A A . 9 SER CB 1 1
8 33756 1 1 9 SER H H -6.804 8.439 14.602 1.00 . A A . 9 SER H 1 1
8 33757 1 1 9 SER HA H -7.171 5.578 14.368 1.00 . A A . 9 SER HA 1 1
8 33758 1 1 9 SER HB2 H -8.911 7.253 16.186 1.00 . A A . 9 SER HB2 1 1
8 33759 1 1 9 SER HB3 H -9.280 5.601 15.690 1.00 . A A . 9 SER HB3 1 1
8 33760 1 1 9 SER HG H -6.810 5.561 16.566 1.00 . A A . 9 SER HG 1 1
8 33761 1 1 9 SER N N -6.628 7.506 14.830 1.00 . A A . 9 SER N 1 1
8 33762 1 1 9 SER O O -9.758 6.530 13.420 1.00 . A A . 9 SER O 1 1
8 33763 1 1 9 SER OG O -7.671 5.810 16.929 1.00 . A A . 9 SER OG 1 1
8 33764 1 1 10 ILE C C -9.740 9.136 11.512 1.00 . A A . 10 ILE C 1 1
8 33765 1 1 10 ILE CA C -8.743 7.997 11.241 1.00 . A A . 10 ILE CA 1 1
8 33766 1 1 10 ILE CB C -9.459 6.789 10.568 1.00 . A A . 10 ILE CB 1 1
8 33767 1 1 10 ILE CD1 C -7.549 5.104 10.490 1.00 . A A . 10 ILE CD1 1 1
8 33768 1 1 10 ILE CG1 C -8.468 6.012 9.706 1.00 . A A . 10 ILE CG1 1 1
8 33769 1 1 10 ILE CG2 C -10.657 7.217 9.734 1.00 . A A . 10 ILE CG2 1 1
8 33770 1 1 10 ILE H H -7.058 7.812 12.512 1.00 . A A . 10 ILE H 1 1
8 33771 1 1 10 ILE HA H -8.002 8.358 10.540 1.00 . A A . 10 ILE HA 1 1
8 33772 1 1 10 ILE HB H -9.817 6.142 11.347 1.00 . A A . 10 ILE HB 1 1
8 33773 1 1 10 ILE HD11 H -7.093 5.662 11.294 1.00 . A A . 10 ILE HD11 1 1
8 33774 1 1 10 ILE HD12 H -8.117 4.283 10.900 1.00 . A A . 10 ILE HD12 1 1
8 33775 1 1 10 ILE HD13 H -6.780 4.719 9.836 1.00 . A A . 10 ILE HD13 1 1
8 33776 1 1 10 ILE HG12 H -9.013 5.404 8.999 1.00 . A A . 10 ILE HG12 1 1
8 33777 1 1 10 ILE HG13 H -7.853 6.719 9.168 1.00 . A A . 10 ILE HG13 1 1
8 33778 1 1 10 ILE HG21 H -11.324 7.818 10.339 1.00 . A A . 10 ILE HG21 1 1
8 33779 1 1 10 ILE HG22 H -10.319 7.798 8.888 1.00 . A A . 10 ILE HG22 1 1
8 33780 1 1 10 ILE HG23 H -11.183 6.341 9.383 1.00 . A A . 10 ILE HG23 1 1
8 33781 1 1 10 ILE N N -8.011 7.583 12.443 1.00 . A A . 10 ILE N 1 1
8 33782 1 1 10 ILE O O -10.357 9.208 12.572 1.00 . A A . 10 ILE O 1 1
8 33783 1 1 11 CYS C C -12.048 10.895 9.749 1.00 . A A . 11 CYS C 1 1
8 33784 1 1 11 CYS CA C -10.801 11.150 10.599 1.00 . A A . 11 CYS CA 1 1
8 33785 1 1 11 CYS CB C -10.097 12.406 10.078 1.00 . A A . 11 CYS CB 1 1
8 33786 1 1 11 CYS H H -9.372 9.891 9.698 1.00 . A A . 11 CYS H 1 1
8 33787 1 1 11 CYS HA H -11.087 11.297 11.628 1.00 . A A . 11 CYS HA 1 1
8 33788 1 1 11 CYS HB2 H -9.720 12.205 9.084 1.00 . A A . 11 CYS HB2 1 1
8 33789 1 1 11 CYS HB3 H -10.808 13.218 10.031 1.00 . A A . 11 CYS HB3 1 1
8 33790 1 1 11 CYS N N -9.889 10.015 10.525 1.00 . A A . 11 CYS N 1 1
8 33791 1 1 11 CYS O O -12.109 9.923 8.990 1.00 . A A . 11 CYS O 1 1
8 33792 1 1 11 CYS SG S -8.690 12.954 11.088 1.00 . A A . 11 CYS SG 1 1
8 33793 1 1 12 SER C C -14.043 12.189 7.664 1.00 . A A . 12 SER C 1 1
8 33794 1 1 12 SER CA C -14.252 11.648 9.081 1.00 . A A . 12 SER CA 1 1
8 33795 1 1 12 SER CB C -15.398 12.382 9.778 1.00 . A A . 12 SER CB 1 1
8 33796 1 1 12 SER H H -12.927 12.541 10.465 1.00 . A A . 12 SER H 1 1
8 33797 1 1 12 SER HA H -14.493 10.598 9.019 1.00 . A A . 12 SER HA 1 1
8 33798 1 1 12 SER HB2 H -15.169 13.436 9.832 1.00 . A A . 12 SER HB2 1 1
8 33799 1 1 12 SER HB3 H -16.310 12.239 9.215 1.00 . A A . 12 SER HB3 1 1
8 33800 1 1 12 SER HG H -15.256 10.988 11.148 1.00 . A A . 12 SER HG 1 1
8 33801 1 1 12 SER N N -13.031 11.777 9.859 1.00 . A A . 12 SER N 1 1
8 33802 1 1 12 SER O O -13.028 12.833 7.378 1.00 . A A . 12 SER O 1 1
8 33803 1 1 12 SER OG O -15.591 11.889 11.095 1.00 . A A . 12 SER OG 1 1
8 33804 1 1 13 LEU C C -14.812 13.839 5.250 1.00 . A A . 13 LEU C 1 1
8 33805 1 1 13 LEU CA C -14.945 12.323 5.388 1.00 . A A . 13 LEU CA 1 1
8 33806 1 1 13 LEU CB C -16.206 11.821 4.662 1.00 . A A . 13 LEU CB 1 1
8 33807 1 1 13 LEU CD1 C -17.060 10.951 2.478 1.00 . A A . 13 LEU CD1 1 1
8 33808 1 1 13 LEU CD2 C -16.896 13.408 2.834 1.00 . A A . 13 LEU CD2 1 1
8 33809 1 1 13 LEU CG C -16.263 12.059 3.148 1.00 . A A . 13 LEU CG 1 1
8 33810 1 1 13 LEU H H -15.773 11.378 7.090 1.00 . A A . 13 LEU H 1 1
8 33811 1 1 13 LEU HA H -14.081 11.860 4.938 1.00 . A A . 13 LEU HA 1 1
8 33812 1 1 13 LEU HB2 H -16.291 10.759 4.836 1.00 . A A . 13 LEU HB2 1 1
8 33813 1 1 13 LEU HB3 H -17.061 12.307 5.107 1.00 . A A . 13 LEU HB3 1 1
8 33814 1 1 13 LEU HD11 H -16.834 10.008 2.955 1.00 . A A . 13 LEU HD11 1 1
8 33815 1 1 13 LEU HD12 H -18.113 11.160 2.575 1.00 . A A . 13 LEU HD12 1 1
8 33816 1 1 13 LEU HD13 H -16.797 10.899 1.433 1.00 . A A . 13 LEU HD13 1 1
8 33817 1 1 13 LEU HD21 H -17.600 13.663 3.615 1.00 . A A . 13 LEU HD21 1 1
8 33818 1 1 13 LEU HD22 H -16.127 14.164 2.781 1.00 . A A . 13 LEU HD22 1 1
8 33819 1 1 13 LEU HD23 H -17.413 13.352 1.886 1.00 . A A . 13 LEU HD23 1 1
8 33820 1 1 13 LEU HG H -15.260 12.051 2.743 1.00 . A A . 13 LEU HG 1 1
8 33821 1 1 13 LEU N N -14.998 11.905 6.786 1.00 . A A . 13 LEU N 1 1
8 33822 1 1 13 LEU O O -13.907 14.334 4.573 1.00 . A A . 13 LEU O 1 1
8 33823 1 1 14 TYR C C -14.521 16.627 6.546 1.00 . A A . 14 TYR C 1 1
8 33824 1 1 14 TYR CA C -15.705 16.028 5.799 1.00 . A A . 14 TYR CA 1 1
8 33825 1 1 14 TYR CB C -17.024 16.600 6.307 1.00 . A A . 14 TYR CB 1 1
8 33826 1 1 14 TYR CD1 C -18.138 16.959 4.086 1.00 . A A . 14 TYR CD1 1 1
8 33827 1 1 14 TYR CD2 C -19.235 15.557 5.670 1.00 . A A . 14 TYR CD2 1 1
8 33828 1 1 14 TYR CE1 C -19.158 16.748 3.184 1.00 . A A . 14 TYR CE1 1 1
8 33829 1 1 14 TYR CE2 C -20.263 15.343 4.771 1.00 . A A . 14 TYR CE2 1 1
8 33830 1 1 14 TYR CG C -18.158 16.370 5.340 1.00 . A A . 14 TYR CG 1 1
8 33831 1 1 14 TYR CZ C -20.218 15.941 3.529 1.00 . A A . 14 TYR CZ 1 1
8 33832 1 1 14 TYR H H -16.428 14.124 6.397 1.00 . A A . 14 TYR H 1 1
8 33833 1 1 14 TYR HA H -15.606 16.286 4.755 1.00 . A A . 14 TYR HA 1 1
8 33834 1 1 14 TYR HB2 H -17.281 16.131 7.246 1.00 . A A . 14 TYR HB2 1 1
8 33835 1 1 14 TYR HB3 H -16.920 17.664 6.454 1.00 . A A . 14 TYR HB3 1 1
8 33836 1 1 14 TYR HD1 H -17.306 17.593 3.818 1.00 . A A . 14 TYR HD1 1 1
8 33837 1 1 14 TYR HD2 H -19.264 15.091 6.644 1.00 . A A . 14 TYR HD2 1 1
8 33838 1 1 14 TYR HE1 H -19.124 17.217 2.210 1.00 . A A . 14 TYR HE1 1 1
8 33839 1 1 14 TYR HE2 H -21.094 14.710 5.044 1.00 . A A . 14 TYR HE2 1 1
8 33840 1 1 14 TYR HH H -20.930 15.979 1.736 1.00 . A A . 14 TYR HH 1 1
8 33841 1 1 14 TYR N N -15.719 14.573 5.877 1.00 . A A . 14 TYR N 1 1
8 33842 1 1 14 TYR O O -14.147 17.773 6.305 1.00 . A A . 14 TYR O 1 1
8 33843 1 1 14 TYR OH O -21.235 15.730 2.625 1.00 . A A . 14 TYR OH 1 1
8 33844 1 1 15 GLN C C -11.547 16.429 7.239 1.00 . A A . 15 GLN C 1 1
8 33845 1 1 15 GLN CA C -12.747 16.311 8.170 1.00 . A A . 15 GLN CA 1 1
8 33846 1 1 15 GLN CB C -12.411 15.370 9.322 1.00 . A A . 15 GLN CB 1 1
8 33847 1 1 15 GLN CD C -12.894 14.643 11.685 1.00 . A A . 15 GLN CD 1 1
8 33848 1 1 15 GLN CG C -13.264 15.584 10.558 1.00 . A A . 15 GLN CG 1 1
8 33849 1 1 15 GLN H H -14.236 14.931 7.565 1.00 . A A . 15 GLN H 1 1
8 33850 1 1 15 GLN HA H -12.978 17.289 8.568 1.00 . A A . 15 GLN HA 1 1
8 33851 1 1 15 GLN HB2 H -12.547 14.351 8.991 1.00 . A A . 15 GLN HB2 1 1
8 33852 1 1 15 GLN HB3 H -11.375 15.514 9.597 1.00 . A A . 15 GLN HB3 1 1
8 33853 1 1 15 GLN HE21 H -14.806 14.211 11.991 1.00 . A A . 15 GLN HE21 1 1
8 33854 1 1 15 GLN HE22 H -13.675 13.423 13.040 1.00 . A A . 15 GLN HE22 1 1
8 33855 1 1 15 GLN HG2 H -13.132 16.600 10.902 1.00 . A A . 15 GLN HG2 1 1
8 33856 1 1 15 GLN HG3 H -14.301 15.423 10.299 1.00 . A A . 15 GLN HG3 1 1
8 33857 1 1 15 GLN N N -13.909 15.845 7.428 1.00 . A A . 15 GLN N 1 1
8 33858 1 1 15 GLN NE2 N -13.890 14.028 12.294 1.00 . A A . 15 GLN NE2 1 1
8 33859 1 1 15 GLN O O -10.737 17.349 7.368 1.00 . A A . 15 GLN O 1 1
8 33860 1 1 15 GLN OE1 O -11.721 14.469 12.002 1.00 . A A . 15 GLN OE1 1 1
8 33861 1 1 16 LEU C C -10.512 16.628 4.331 1.00 . A A . 16 LEU C 1 1
8 33862 1 1 16 LEU CA C -10.346 15.495 5.337 1.00 . A A . 16 LEU CA 1 1
8 33863 1 1 16 LEU CB C -10.287 14.158 4.595 1.00 . A A . 16 LEU CB 1 1
8 33864 1 1 16 LEU CD1 C -10.120 11.659 4.649 1.00 . A A . 16 LEU CD1 1 1
8 33865 1 1 16 LEU CD2 C -8.784 13.037 6.257 1.00 . A A . 16 LEU CD2 1 1
8 33866 1 1 16 LEU CG C -10.090 12.932 5.483 1.00 . A A . 16 LEU CG 1 1
8 33867 1 1 16 LEU H H -12.130 14.791 6.248 1.00 . A A . 16 LEU H 1 1
8 33868 1 1 16 LEU HA H -9.425 15.640 5.884 1.00 . A A . 16 LEU HA 1 1
8 33869 1 1 16 LEU HB2 H -11.210 14.034 4.046 1.00 . A A . 16 LEU HB2 1 1
8 33870 1 1 16 LEU HB3 H -9.470 14.197 3.887 1.00 . A A . 16 LEU HB3 1 1
8 33871 1 1 16 LEU HD11 H -9.403 11.738 3.844 1.00 . A A . 16 LEU HD11 1 1
8 33872 1 1 16 LEU HD12 H -9.868 10.813 5.275 1.00 . A A . 16 LEU HD12 1 1
8 33873 1 1 16 LEU HD13 H -11.110 11.521 4.239 1.00 . A A . 16 LEU HD13 1 1
8 33874 1 1 16 LEU HD21 H -8.788 13.940 6.848 1.00 . A A . 16 LEU HD21 1 1
8 33875 1 1 16 LEU HD22 H -8.683 12.181 6.906 1.00 . A A . 16 LEU HD22 1 1
8 33876 1 1 16 LEU HD23 H -7.956 13.065 5.565 1.00 . A A . 16 LEU HD23 1 1
8 33877 1 1 16 LEU HG H -10.898 12.882 6.196 1.00 . A A . 16 LEU HG 1 1
8 33878 1 1 16 LEU N N -11.445 15.498 6.298 1.00 . A A . 16 LEU N 1 1
8 33879 1 1 16 LEU O O -9.532 17.177 3.831 1.00 . A A . 16 LEU O 1 1
8 33880 1 1 17 GLU C C -11.544 19.379 3.557 1.00 . A A . 17 GLU C 1 1
8 33881 1 1 17 GLU CA C -12.081 18.026 3.085 1.00 . A A . 17 GLU CA 1 1
8 33882 1 1 17 GLU CB C -13.597 18.100 2.866 1.00 . A A . 17 GLU CB 1 1
8 33883 1 1 17 GLU CD C -15.514 19.107 1.554 1.00 . A A . 17 GLU CD 1 1
8 33884 1 1 17 GLU CG C -14.013 19.059 1.760 1.00 . A A . 17 GLU CG 1 1
8 33885 1 1 17 GLU H H -12.499 16.483 4.473 1.00 . A A . 17 GLU H 1 1
8 33886 1 1 17 GLU HA H -11.604 17.776 2.149 1.00 . A A . 17 GLU HA 1 1
8 33887 1 1 17 GLU HB2 H -13.959 17.115 2.613 1.00 . A A . 17 GLU HB2 1 1
8 33888 1 1 17 GLU HB3 H -14.066 18.419 3.785 1.00 . A A . 17 GLU HB3 1 1
8 33889 1 1 17 GLU HG2 H -13.668 20.049 2.012 1.00 . A A . 17 GLU HG2 1 1
8 33890 1 1 17 GLU HG3 H -13.547 18.743 0.837 1.00 . A A . 17 GLU HG3 1 1
8 33891 1 1 17 GLU N N -11.764 16.967 4.040 1.00 . A A . 17 GLU N 1 1
8 33892 1 1 17 GLU O O -11.331 20.289 2.755 1.00 . A A . 17 GLU O 1 1
8 33893 1 1 17 GLU OE1 O -16.243 19.384 2.526 1.00 . A A . 17 GLU OE1 1 1
8 33894 1 1 17 GLU OE2 O -15.974 18.889 0.412 1.00 . A A . 17 GLU OE2 1 1
8 33895 1 1 18 ASN C C -9.335 20.977 5.034 1.00 . A A . 18 ASN C 1 1
8 33896 1 1 18 ASN CA C -10.792 20.747 5.427 1.00 . A A . 18 ASN CA 1 1
8 33897 1 1 18 ASN CB C -10.908 20.733 6.955 1.00 . A A . 18 ASN CB 1 1
8 33898 1 1 18 ASN CG C -12.346 20.696 7.440 1.00 . A A . 18 ASN CG 1 1
8 33899 1 1 18 ASN H H -11.490 18.744 5.449 1.00 . A A . 18 ASN H 1 1
8 33900 1 1 18 ASN HA H -11.389 21.560 5.039 1.00 . A A . 18 ASN HA 1 1
8 33901 1 1 18 ASN HB2 H -10.400 19.862 7.338 1.00 . A A . 18 ASN HB2 1 1
8 33902 1 1 18 ASN HB3 H -10.437 21.621 7.351 1.00 . A A . 18 ASN HB3 1 1
8 33903 1 1 18 ASN HD21 H -11.970 19.061 8.497 1.00 . A A . 18 ASN HD21 1 1
8 33904 1 1 18 ASN HD22 H -13.596 19.650 8.579 1.00 . A A . 18 ASN HD22 1 1
8 33905 1 1 18 ASN N N -11.312 19.505 4.857 1.00 . A A . 18 ASN N 1 1
8 33906 1 1 18 ASN ND2 N -12.667 19.705 8.254 1.00 . A A . 18 ASN ND2 1 1
8 33907 1 1 18 ASN O O -8.786 22.053 5.269 1.00 . A A . 18 ASN O 1 1
8 33908 1 1 18 ASN OD1 O -13.154 21.557 7.102 1.00 . A A . 18 ASN OD1 1 1
8 33909 1 1 19 TYR C C -7.205 20.236 2.525 1.00 . A A . 19 TYR C 1 1
8 33910 1 1 19 TYR CA C -7.314 20.061 4.034 1.00 . A A . 19 TYR CA 1 1
8 33911 1 1 19 TYR CB C -6.552 18.810 4.483 1.00 . A A . 19 TYR CB 1 1
8 33912 1 1 19 TYR CD1 C -6.024 19.512 6.849 1.00 . A A . 19 TYR CD1 1 1
8 33913 1 1 19 TYR CD2 C -7.222 17.477 6.519 1.00 . A A . 19 TYR CD2 1 1
8 33914 1 1 19 TYR CE1 C -6.079 19.327 8.216 1.00 . A A . 19 TYR CE1 1 1
8 33915 1 1 19 TYR CE2 C -7.278 17.285 7.886 1.00 . A A . 19 TYR CE2 1 1
8 33916 1 1 19 TYR CG C -6.595 18.592 5.978 1.00 . A A . 19 TYR CG 1 1
8 33917 1 1 19 TYR CZ C -6.706 18.212 8.729 1.00 . A A . 19 TYR CZ 1 1
8 33918 1 1 19 TYR H H -9.198 19.124 4.288 1.00 . A A . 19 TYR H 1 1
8 33919 1 1 19 TYR HA H -6.884 20.926 4.518 1.00 . A A . 19 TYR HA 1 1
8 33920 1 1 19 TYR HB2 H -6.984 17.941 4.008 1.00 . A A . 19 TYR HB2 1 1
8 33921 1 1 19 TYR HB3 H -5.517 18.901 4.188 1.00 . A A . 19 TYR HB3 1 1
8 33922 1 1 19 TYR HD1 H -5.534 20.385 6.444 1.00 . A A . 19 TYR HD1 1 1
8 33923 1 1 19 TYR HD2 H -7.671 16.751 5.856 1.00 . A A . 19 TYR HD2 1 1
8 33924 1 1 19 TYR HE1 H -5.631 20.054 8.879 1.00 . A A . 19 TYR HE1 1 1
8 33925 1 1 19 TYR HE2 H -7.768 16.411 8.288 1.00 . A A . 19 TYR HE2 1 1
8 33926 1 1 19 TYR HH H -5.977 18.393 10.502 1.00 . A A . 19 TYR HH 1 1
8 33927 1 1 19 TYR N N -8.710 19.964 4.446 1.00 . A A . 19 TYR N 1 1
8 33928 1 1 19 TYR O O -6.104 20.271 1.975 1.00 . A A . 19 TYR O 1 1
8 33929 1 1 19 TYR OH O -6.773 18.024 10.089 1.00 . A A . 19 TYR OH 1 1
8 33930 1 1 20 CYS C C -7.841 21.860 -0.024 1.00 . A A . 20 CYS C 1 1
8 33931 1 1 20 CYS CA C -8.393 20.509 0.416 1.00 . A A . 20 CYS CA 1 1
8 33932 1 1 20 CYS CB C -9.823 20.354 -0.097 1.00 . A A . 20 CYS CB 1 1
8 33933 1 1 20 CYS H H -9.194 20.310 2.364 1.00 . A A . 20 CYS H 1 1
8 33934 1 1 20 CYS HA H -7.785 19.730 -0.018 1.00 . A A . 20 CYS HA 1 1
8 33935 1 1 20 CYS HB2 H -10.482 20.960 0.507 1.00 . A A . 20 CYS HB2 1 1
8 33936 1 1 20 CYS HB3 H -9.869 20.693 -1.122 1.00 . A A . 20 CYS HB3 1 1
8 33937 1 1 20 CYS N N -8.352 20.345 1.864 1.00 . A A . 20 CYS N 1 1
8 33938 1 1 20 CYS O O -7.754 22.804 0.766 1.00 . A A . 20 CYS O 1 1
8 33939 1 1 20 CYS SG S -10.448 18.650 -0.049 1.00 . A A . 20 CYS SG 1 1
8 33940 1 1 21 ASN C C -7.943 23.731 -2.879 1.00 . A A . 21 ASN C 1 1
8 33941 1 1 21 ASN CA C -6.951 23.167 -1.873 1.00 . A A . 21 ASN CA 1 1
8 33942 1 1 21 ASN CB C -5.599 22.925 -2.559 1.00 . A A . 21 ASN CB 1 1
8 33943 1 1 21 ASN CG C -4.437 22.825 -1.585 1.00 . A A . 21 ASN CG 1 1
8 33944 1 1 21 ASN H H -7.583 21.153 -1.868 1.00 . A A . 21 ASN H 1 1
8 33945 1 1 21 ASN HA H -6.820 23.877 -1.074 1.00 . A A . 21 ASN HA 1 1
8 33946 1 1 21 ASN HB2 H -5.650 22.003 -3.118 1.00 . A A . 21 ASN HB2 1 1
8 33947 1 1 21 ASN HB3 H -5.403 23.741 -3.241 1.00 . A A . 21 ASN HB3 1 1
8 33948 1 1 21 ASN HD21 H -5.659 23.030 -0.037 1.00 . A A . 21 ASN HD21 1 1
8 33949 1 1 21 ASN HD22 H -3.983 22.855 0.342 1.00 . A A . 21 ASN HD22 1 1
8 33950 1 1 21 ASN N N -7.480 21.943 -1.294 1.00 . A A . 21 ASN N 1 1
8 33951 1 1 21 ASN ND2 N -4.721 22.911 -0.297 1.00 . A A . 21 ASN ND2 1 1
8 33952 1 1 21 ASN O O -8.752 22.942 -3.414 1.00 . A A . 21 ASN O 1 1
8 33953 1 1 21 ASN OXT O -7.919 24.952 -3.127 1.00 . A A . 21 ASN OXT 1 1
8 33954 1 1 21 ASN OD1 O -3.287 22.665 -1.989 1.00 . A A . 21 ASN OD1 1 1
8 33955 2 2 1 PHE C C 4.410 0.699 14.076 1.00 . B B . 1 PHE C 1 1
8 33956 2 2 1 PHE CA C 4.104 -0.522 14.945 1.00 . B B . 1 PHE CA 1 1
8 33957 2 2 1 PHE CB C 4.633 -0.308 16.366 1.00 . B B . 1 PHE CB 1 1
8 33958 2 2 1 PHE CD1 C 2.812 1.177 17.262 1.00 . B B . 1 PHE CD1 1 1
8 33959 2 2 1 PHE CD2 C 5.064 1.961 17.332 1.00 . B B . 1 PHE CD2 1 1
8 33960 2 2 1 PHE CE1 C 2.381 2.358 17.838 1.00 . B B . 1 PHE CE1 1 1
8 33961 2 2 1 PHE CE2 C 4.641 3.142 17.908 1.00 . B B . 1 PHE CE2 1 1
8 33962 2 2 1 PHE CG C 4.158 0.967 17.003 1.00 . B B . 1 PHE CG 1 1
8 33963 2 2 1 PHE CZ C 3.297 3.343 18.162 1.00 . B B . 1 PHE CZ 1 1
8 33964 2 2 1 PHE H1 H 5.184 -1.492 13.489 1.00 . B B . 1 PHE H1 1 1
8 33965 2 2 1 PHE H2 H 5.424 -2.096 15.081 1.00 . B B . 1 PHE H2 1 1
8 33966 2 2 1 PHE H3 H 3.966 -2.447 14.238 1.00 . B B . 1 PHE H3 1 1
8 33967 2 2 1 PHE HA H 3.035 -0.668 14.982 1.00 . B B . 1 PHE HA 1 1
8 33968 2 2 1 PHE HB2 H 4.315 -1.130 16.988 1.00 . B B . 1 PHE HB2 1 1
8 33969 2 2 1 PHE HB3 H 5.713 -0.282 16.336 1.00 . B B . 1 PHE HB3 1 1
8 33970 2 2 1 PHE HD1 H 2.097 0.408 17.011 1.00 . B B . 1 PHE HD1 1 1
8 33971 2 2 1 PHE HD2 H 6.114 1.806 17.134 1.00 . B B . 1 PHE HD2 1 1
8 33972 2 2 1 PHE HE1 H 1.330 2.512 18.035 1.00 . B B . 1 PHE HE1 1 1
8 33973 2 2 1 PHE HE2 H 5.360 3.910 18.157 1.00 . B B . 1 PHE HE2 1 1
8 33974 2 2 1 PHE HZ H 2.963 4.267 18.611 1.00 . B B . 1 PHE HZ 1 1
8 33975 2 2 1 PHE N N 4.726 -1.747 14.387 1.00 . B B . 1 PHE N 1 1
8 33976 2 2 1 PHE O O 3.548 1.556 13.889 1.00 . B B . 1 PHE O 1 1
8 33977 2 2 2 VAL C C 5.785 3.242 13.290 1.00 . B B . 2 VAL C 1 1
8 33978 2 2 2 VAL CA C 6.138 1.860 12.724 1.00 . B B . 2 VAL CA 1 1
8 33979 2 2 2 VAL CB C 5.702 1.736 11.234 1.00 . B B . 2 VAL CB 1 1
8 33980 2 2 2 VAL CG1 C 6.203 0.428 10.648 1.00 . B B . 2 VAL CG1 1 1
8 33981 2 2 2 VAL CG2 C 4.191 1.858 11.041 1.00 . B B . 2 VAL CG2 1 1
8 33982 2 2 2 VAL H H 6.277 0.036 13.786 1.00 . B B . 2 VAL H 1 1
8 33983 2 2 2 VAL HA H 7.219 1.785 12.737 1.00 . B B . 2 VAL HA 1 1
8 33984 2 2 2 VAL HB H 6.179 2.540 10.686 1.00 . B B . 2 VAL HB 1 1
8 33985 2 2 2 VAL HG11 H 5.980 -0.382 11.328 1.00 . B B . 2 VAL HG11 1 1
8 33986 2 2 2 VAL HG12 H 5.714 0.247 9.703 1.00 . B B . 2 VAL HG12 1 1
8 33987 2 2 2 VAL HG13 H 7.271 0.485 10.496 1.00 . B B . 2 VAL HG13 1 1
8 33988 2 2 2 VAL HG21 H 3.704 1.857 12.006 1.00 . B B . 2 VAL HG21 1 1
8 33989 2 2 2 VAL HG22 H 3.965 2.781 10.527 1.00 . B B . 2 VAL HG22 1 1
8 33990 2 2 2 VAL HG23 H 3.833 1.022 10.458 1.00 . B B . 2 VAL HG23 1 1
8 33991 2 2 2 VAL N N 5.648 0.761 13.569 1.00 . B B . 2 VAL N 1 1
8 33992 2 2 2 VAL O O 5.754 3.430 14.504 1.00 . B B . 2 VAL O 1 1
8 33993 2 2 3 ASN C C 4.543 6.327 11.732 1.00 . B B . 3 ASN C 1 1
8 33994 2 2 3 ASN CA C 5.235 5.566 12.853 1.00 . B B . 3 ASN CA 1 1
8 33995 2 2 3 ASN CB C 6.531 6.278 13.273 1.00 . B B . 3 ASN CB 1 1
8 33996 2 2 3 ASN CG C 6.315 7.382 14.297 1.00 . B B . 3 ASN CG 1 1
8 33997 2 2 3 ASN H H 5.604 4.021 11.457 1.00 . B B . 3 ASN H 1 1
8 33998 2 2 3 ASN HA H 4.567 5.503 13.695 1.00 . B B . 3 ASN HA 1 1
8 33999 2 2 3 ASN HB2 H 7.207 5.554 13.698 1.00 . B B . 3 ASN HB2 1 1
8 34000 2 2 3 ASN HB3 H 6.989 6.713 12.395 1.00 . B B . 3 ASN HB3 1 1
8 34001 2 2 3 ASN HD21 H 7.235 6.303 15.682 1.00 . B B . 3 ASN HD21 1 1
8 34002 2 2 3 ASN HD22 H 6.652 7.846 16.191 1.00 . B B . 3 ASN HD22 1 1
8 34003 2 2 3 ASN N N 5.551 4.213 12.415 1.00 . B B . 3 ASN N 1 1
8 34004 2 2 3 ASN ND2 N 6.781 7.155 15.509 1.00 . B B . 3 ASN ND2 1 1
8 34005 2 2 3 ASN O O 4.220 5.747 10.693 1.00 . B B . 3 ASN O 1 1
8 34006 2 2 3 ASN OD1 O 5.729 8.423 14.003 1.00 . B B . 3 ASN OD1 1 1
8 34007 2 2 4 GLN C C 4.461 8.429 9.631 1.00 . B B . 4 GLN C 1 1
8 34008 2 2 4 GLN CA C 3.698 8.487 10.950 1.00 . B B . 4 GLN CA 1 1
8 34009 2 2 4 GLN CB C 3.622 9.927 11.475 1.00 . B B . 4 GLN CB 1 1
8 34010 2 2 4 GLN CD C 3.945 11.630 9.609 1.00 . B B . 4 GLN CD 1 1
8 34011 2 2 4 GLN CG C 2.958 10.907 10.515 1.00 . B B . 4 GLN CG 1 1
8 34012 2 2 4 GLN H H 4.634 8.023 12.789 1.00 . B B . 4 GLN H 1 1
8 34013 2 2 4 GLN HA H 2.696 8.119 10.786 1.00 . B B . 4 GLN HA 1 1
8 34014 2 2 4 GLN HB2 H 3.062 9.932 12.399 1.00 . B B . 4 GLN HB2 1 1
8 34015 2 2 4 GLN HB3 H 4.625 10.277 11.672 1.00 . B B . 4 GLN HB3 1 1
8 34016 2 2 4 GLN HE21 H 5.446 11.226 10.851 1.00 . B B . 4 GLN HE21 1 1
8 34017 2 2 4 GLN HE22 H 5.860 12.118 9.429 1.00 . B B . 4 GLN HE22 1 1
8 34018 2 2 4 GLN HG2 H 2.265 10.361 9.892 1.00 . B B . 4 GLN HG2 1 1
8 34019 2 2 4 GLN HG3 H 2.416 11.641 11.092 1.00 . B B . 4 GLN HG3 1 1
8 34020 2 2 4 GLN N N 4.335 7.626 11.938 1.00 . B B . 4 GLN N 1 1
8 34021 2 2 4 GLN NE2 N 5.210 11.662 10.003 1.00 . B B . 4 GLN NE2 1 1
8 34022 2 2 4 GLN O O 3.893 8.651 8.566 1.00 . B B . 4 GLN O 1 1
8 34023 2 2 4 GLN OE1 O 3.563 12.187 8.580 1.00 . B B . 4 GLN OE1 1 1
8 34024 2 2 5 HIS C C 6.072 6.950 7.565 1.00 . B B . 5 HIS C 1 1
8 34025 2 2 5 HIS CA C 6.608 7.992 8.553 1.00 . B B . 5 HIS CA 1 1
8 34026 2 2 5 HIS CB C 8.022 7.622 8.980 1.00 . B B . 5 HIS CB 1 1
8 34027 2 2 5 HIS CD2 C 9.753 7.139 7.129 1.00 . B B . 5 HIS CD2 1 1
8 34028 2 2 5 HIS CE1 C 10.321 9.200 6.677 1.00 . B B . 5 HIS CE1 1 1
8 34029 2 2 5 HIS CG C 9.043 7.942 7.943 1.00 . B B . 5 HIS CG 1 1
8 34030 2 2 5 HIS H H 6.126 7.928 10.610 1.00 . B B . 5 HIS H 1 1
8 34031 2 2 5 HIS HA H 6.630 8.954 8.065 1.00 . B B . 5 HIS HA 1 1
8 34032 2 2 5 HIS HB2 H 8.275 8.166 9.878 1.00 . B B . 5 HIS HB2 1 1
8 34033 2 2 5 HIS HB3 H 8.068 6.563 9.179 1.00 . B B . 5 HIS HB3 1 1
8 34034 2 2 5 HIS HD1 H 9.088 10.047 8.087 1.00 . B B . 5 HIS HD1 1 1
8 34035 2 2 5 HIS HD2 H 9.685 6.061 7.085 1.00 . B B . 5 HIS HD2 1 1
8 34036 2 2 5 HIS HE1 H 10.782 10.066 6.226 1.00 . B B . 5 HIS HE1 1 1
8 34037 2 2 5 HIS HE2 H 11.387 7.635 5.920 1.00 . B B . 5 HIS HE2 1 1
8 34038 2 2 5 HIS N N 5.746 8.103 9.724 1.00 . B B . 5 HIS N 1 1
8 34039 2 2 5 HIS ND1 N 9.421 9.224 7.639 1.00 . B B . 5 HIS ND1 1 1
8 34040 2 2 5 HIS NE2 N 10.551 7.941 6.349 1.00 . B B . 5 HIS NE2 1 1
8 34041 2 2 5 HIS O O 6.439 6.952 6.393 1.00 . B B . 5 HIS O 1 1
8 34042 2 2 6 LEU C C 3.058 5.104 7.329 1.00 . B B . 6 LEU C 1 1
8 34043 2 2 6 LEU CA C 4.579 5.049 7.204 1.00 . B B . 6 LEU CA 1 1
8 34044 2 2 6 LEU CB C 5.081 3.654 7.574 1.00 . B B . 6 LEU CB 1 1
8 34045 2 2 6 LEU CD1 C 6.874 1.915 7.482 1.00 . B B . 6 LEU CD1 1 1
8 34046 2 2 6 LEU CD2 C 6.743 3.656 5.698 1.00 . B B . 6 LEU CD2 1 1
8 34047 2 2 6 LEU CG C 6.526 3.361 7.176 1.00 . B B . 6 LEU CG 1 1
8 34048 2 2 6 LEU H H 4.942 6.129 8.988 1.00 . B B . 6 LEU H 1 1
8 34049 2 2 6 LEU HA H 4.849 5.258 6.180 1.00 . B B . 6 LEU HA 1 1
8 34050 2 2 6 LEU HB2 H 4.992 3.534 8.645 1.00 . B B . 6 LEU HB2 1 1
8 34051 2 2 6 LEU HB3 H 4.445 2.926 7.094 1.00 . B B . 6 LEU HB3 1 1
8 34052 2 2 6 LEU HD11 H 6.005 1.293 7.319 1.00 . B B . 6 LEU HD11 1 1
8 34053 2 2 6 LEU HD12 H 7.674 1.592 6.831 1.00 . B B . 6 LEU HD12 1 1
8 34054 2 2 6 LEU HD13 H 7.191 1.831 8.510 1.00 . B B . 6 LEU HD13 1 1
8 34055 2 2 6 LEU HD21 H 5.789 3.674 5.192 1.00 . B B . 6 LEU HD21 1 1
8 34056 2 2 6 LEU HD22 H 7.226 4.616 5.589 1.00 . B B . 6 LEU HD22 1 1
8 34057 2 2 6 LEU HD23 H 7.367 2.888 5.267 1.00 . B B . 6 LEU HD23 1 1
8 34058 2 2 6 LEU HG H 7.188 3.995 7.751 1.00 . B B . 6 LEU HG 1 1
8 34059 2 2 6 LEU N N 5.194 6.075 8.044 1.00 . B B . 6 LEU N 1 1
8 34060 2 2 6 LEU O O 2.332 4.421 6.606 1.00 . B B . 6 LEU O 1 1
8 34061 2 2 7 CYS C C 0.588 7.206 7.652 1.00 . B B . 7 CYS C 1 1
8 34062 2 2 7 CYS CA C 1.165 6.083 8.513 1.00 . B B . 7 CYS CA 1 1
8 34063 2 2 7 CYS CB C 0.941 6.381 10.000 1.00 . B B . 7 CYS CB 1 1
8 34064 2 2 7 CYS H H 3.220 6.417 8.813 1.00 . B B . 7 CYS H 1 1
8 34065 2 2 7 CYS HA H 0.672 5.159 8.258 1.00 . B B . 7 CYS HA 1 1
8 34066 2 2 7 CYS HB2 H 1.079 5.469 10.561 1.00 . B B . 7 CYS HB2 1 1
8 34067 2 2 7 CYS HB3 H 1.674 7.106 10.325 1.00 . B B . 7 CYS HB3 1 1
8 34068 2 2 7 CYS N N 2.588 5.918 8.263 1.00 . B B . 7 CYS N 1 1
8 34069 2 2 7 CYS O O -0.489 7.063 7.067 1.00 . B B . 7 CYS O 1 1
8 34070 2 2 7 CYS SG S -0.708 7.037 10.415 1.00 . B B . 7 CYS SG 1 1
8 34071 2 2 8 GLY C C 0.741 9.167 5.324 1.00 . B B . 8 GLY C 1 1
8 34072 2 2 8 GLY CA C 0.866 9.461 6.803 1.00 . B B . 8 GLY CA 1 1
8 34073 2 2 8 GLY H H 2.166 8.369 8.063 1.00 . B B . 8 GLY H 1 1
8 34074 2 2 8 GLY HA2 H -0.099 9.774 7.175 1.00 . B B . 8 GLY HA2 1 1
8 34075 2 2 8 GLY HA3 H 1.567 10.271 6.940 1.00 . B B . 8 GLY HA3 1 1
8 34076 2 2 8 GLY N N 1.312 8.320 7.579 1.00 . B B . 8 GLY N 1 1
8 34077 2 2 8 GLY O O -0.055 9.796 4.628 1.00 . B B . 8 GLY O 1 1
8 34078 2 2 9 SER C C 0.162 7.302 3.010 1.00 . B B . 9 SER C 1 1
8 34079 2 2 9 SER CA C 1.523 7.844 3.431 1.00 . B B . 9 SER CA 1 1
8 34080 2 2 9 SER CB C 2.605 6.796 3.156 1.00 . B B . 9 SER CB 1 1
8 34081 2 2 9 SER H H 2.151 7.758 5.445 1.00 . B B . 9 SER H 1 1
8 34082 2 2 9 SER HA H 1.739 8.729 2.853 1.00 . B B . 9 SER HA 1 1
8 34083 2 2 9 SER HB2 H 2.790 6.746 2.097 1.00 . B B . 9 SER HB2 1 1
8 34084 2 2 9 SER HB3 H 3.514 7.082 3.663 1.00 . B B . 9 SER HB3 1 1
8 34085 2 2 9 SER HG H 2.128 4.926 2.830 1.00 . B B . 9 SER HG 1 1
8 34086 2 2 9 SER N N 1.532 8.217 4.841 1.00 . B B . 9 SER N 1 1
8 34087 2 2 9 SER O O -0.199 7.346 1.840 1.00 . B B . 9 SER O 1 1
8 34088 2 2 9 SER OG O 2.218 5.509 3.608 1.00 . B B . 9 SER OG 1 1
8 34089 2 2 10 HIS C C -3.000 7.202 4.008 1.00 . B B . 10 HIS C 1 1
8 34090 2 2 10 HIS CA C -1.893 6.218 3.678 1.00 . B B . 10 HIS CA 1 1
8 34091 2 2 10 HIS CB C -2.063 4.902 4.425 1.00 . B B . 10 HIS CB 1 1
8 34092 2 2 10 HIS CD2 C 0.038 3.407 4.648 1.00 . B B . 10 HIS CD2 1 1
8 34093 2 2 10 HIS CE1 C 0.039 2.564 2.629 1.00 . B B . 10 HIS CE1 1 1
8 34094 2 2 10 HIS CG C -1.041 3.898 4.000 1.00 . B B . 10 HIS CG 1 1
8 34095 2 2 10 HIS H H -0.244 6.765 4.888 1.00 . B B . 10 HIS H 1 1
8 34096 2 2 10 HIS HA H -1.927 6.016 2.617 1.00 . B B . 10 HIS HA 1 1
8 34097 2 2 10 HIS HB2 H -1.954 5.076 5.485 1.00 . B B . 10 HIS HB2 1 1
8 34098 2 2 10 HIS HB3 H -3.044 4.498 4.222 1.00 . B B . 10 HIS HB3 1 1
8 34099 2 2 10 HIS HD1 H -1.667 3.537 2.008 1.00 . B B . 10 HIS HD1 1 1
8 34100 2 2 10 HIS HD2 H 0.333 3.636 5.667 1.00 . B B . 10 HIS HD2 1 1
8 34101 2 2 10 HIS HE1 H 0.318 2.005 1.746 1.00 . B B . 10 HIS HE1 1 1
8 34102 2 2 10 HIS HE2 H 1.641 2.315 3.867 1.00 . B B . 10 HIS HE2 1 1
8 34103 2 2 10 HIS N N -0.586 6.781 3.969 1.00 . B B . 10 HIS N 1 1
8 34104 2 2 10 HIS ND1 N -1.013 3.348 2.741 1.00 . B B . 10 HIS ND1 1 1
8 34105 2 2 10 HIS NE2 N 0.699 2.579 3.773 1.00 . B B . 10 HIS NE2 1 1
8 34106 2 2 10 HIS O O -4.121 7.079 3.517 1.00 . B B . 10 HIS O 1 1
8 34107 2 2 11 LEU C C -3.893 10.090 3.915 1.00 . B B . 11 LEU C 1 1
8 34108 2 2 11 LEU CA C -3.642 9.232 5.150 1.00 . B B . 11 LEU CA 1 1
8 34109 2 2 11 LEU CB C -3.134 10.119 6.289 1.00 . B B . 11 LEU CB 1 1
8 34110 2 2 11 LEU CD1 C -2.071 10.381 8.533 1.00 . B B . 11 LEU CD1 1 1
8 34111 2 2 11 LEU CD2 C -3.840 8.663 8.203 1.00 . B B . 11 LEU CD2 1 1
8 34112 2 2 11 LEU CG C -2.679 9.393 7.555 1.00 . B B . 11 LEU CG 1 1
8 34113 2 2 11 LEU H H -1.754 8.273 5.144 1.00 . B B . 11 LEU H 1 1
8 34114 2 2 11 LEU HA H -4.562 8.748 5.446 1.00 . B B . 11 LEU HA 1 1
8 34115 2 2 11 LEU HB2 H -2.306 10.700 5.917 1.00 . B B . 11 LEU HB2 1 1
8 34116 2 2 11 LEU HB3 H -3.930 10.794 6.560 1.00 . B B . 11 LEU HB3 1 1
8 34117 2 2 11 LEU HD11 H -2.380 11.382 8.270 1.00 . B B . 11 LEU HD11 1 1
8 34118 2 2 11 LEU HD12 H -2.405 10.150 9.533 1.00 . B B . 11 LEU HD12 1 1
8 34119 2 2 11 LEU HD13 H -0.996 10.314 8.490 1.00 . B B . 11 LEU HD13 1 1
8 34120 2 2 11 LEU HD21 H -4.687 8.679 7.535 1.00 . B B . 11 LEU HD21 1 1
8 34121 2 2 11 LEU HD22 H -3.557 7.641 8.404 1.00 . B B . 11 LEU HD22 1 1
8 34122 2 2 11 LEU HD23 H -4.102 9.152 9.128 1.00 . B B . 11 LEU HD23 1 1
8 34123 2 2 11 LEU HG H -1.923 8.666 7.299 1.00 . B B . 11 LEU HG 1 1
8 34124 2 2 11 LEU N N -2.672 8.206 4.806 1.00 . B B . 11 LEU N 1 1
8 34125 2 2 11 LEU O O -5.027 10.469 3.618 1.00 . B B . 11 LEU O 1 1
8 34126 2 2 12 VAL C C -3.586 10.444 0.847 1.00 . B B . 12 VAL C 1 1
8 34127 2 2 12 VAL CA C -2.865 11.174 1.975 1.00 . B B . 12 VAL CA 1 1
8 34128 2 2 12 VAL CB C -1.460 11.586 1.493 1.00 . B B . 12 VAL CB 1 1
8 34129 2 2 12 VAL CG1 C -0.935 12.740 2.324 1.00 . B B . 12 VAL CG1 1 1
8 34130 2 2 12 VAL CG2 C -0.496 10.413 1.560 1.00 . B B . 12 VAL CG2 1 1
8 34131 2 2 12 VAL H H -1.940 10.026 3.493 1.00 . B B . 12 VAL H 1 1
8 34132 2 2 12 VAL HA H -3.413 12.077 2.204 1.00 . B B . 12 VAL HA 1 1
8 34133 2 2 12 VAL HB H -1.529 11.910 0.464 1.00 . B B . 12 VAL HB 1 1
8 34134 2 2 12 VAL HG11 H -1.766 13.289 2.741 1.00 . B B . 12 VAL HG11 1 1
8 34135 2 2 12 VAL HG12 H -0.320 12.357 3.125 1.00 . B B . 12 VAL HG12 1 1
8 34136 2 2 12 VAL HG13 H -0.346 13.396 1.701 1.00 . B B . 12 VAL HG13 1 1
8 34137 2 2 12 VAL HG21 H -1.020 9.503 1.315 1.00 . B B . 12 VAL HG21 1 1
8 34138 2 2 12 VAL HG22 H 0.307 10.566 0.854 1.00 . B B . 12 VAL HG22 1 1
8 34139 2 2 12 VAL HG23 H -0.091 10.336 2.557 1.00 . B B . 12 VAL HG23 1 1
8 34140 2 2 12 VAL N N -2.808 10.372 3.194 1.00 . B B . 12 VAL N 1 1
8 34141 2 2 12 VAL O O -4.172 11.084 -0.028 1.00 . B B . 12 VAL O 1 1
8 34142 2 2 13 GLU C C -5.710 8.621 -0.151 1.00 . B B . 13 GLU C 1 1
8 34143 2 2 13 GLU CA C -4.222 8.314 -0.149 1.00 . B B . 13 GLU CA 1 1
8 34144 2 2 13 GLU CB C -4.006 6.814 0.092 1.00 . B B . 13 GLU CB 1 1
8 34145 2 2 13 GLU CD C -2.385 4.870 -0.027 1.00 . B B . 13 GLU CD 1 1
8 34146 2 2 13 GLU CG C -2.550 6.379 0.032 1.00 . B B . 13 GLU CG 1 1
8 34147 2 2 13 GLU H H -3.077 8.659 1.601 1.00 . B B . 13 GLU H 1 1
8 34148 2 2 13 GLU HA H -3.809 8.589 -1.112 1.00 . B B . 13 GLU HA 1 1
8 34149 2 2 13 GLU HB2 H -4.392 6.561 1.068 1.00 . B B . 13 GLU HB2 1 1
8 34150 2 2 13 GLU HB3 H -4.555 6.259 -0.655 1.00 . B B . 13 GLU HB3 1 1
8 34151 2 2 13 GLU HG2 H -2.096 6.808 -0.848 1.00 . B B . 13 GLU HG2 1 1
8 34152 2 2 13 GLU HG3 H -2.041 6.746 0.913 1.00 . B B . 13 GLU HG3 1 1
8 34153 2 2 13 GLU N N -3.554 9.113 0.875 1.00 . B B . 13 GLU N 1 1
8 34154 2 2 13 GLU O O -6.315 8.862 -1.196 1.00 . B B . 13 GLU O 1 1
8 34155 2 2 13 GLU OE1 O -2.662 4.196 0.989 1.00 . B B . 13 GLU OE1 1 1
8 34156 2 2 13 GLU OE2 O -1.986 4.351 -1.098 1.00 . B B . 13 GLU OE2 1 1
8 34157 2 2 14 ALA C C -7.940 10.431 1.043 1.00 . B B . 14 ALA C 1 1
8 34158 2 2 14 ALA CA C -7.701 8.934 1.171 1.00 . B B . 14 ALA CA 1 1
8 34159 2 2 14 ALA CB C -8.223 8.416 2.497 1.00 . B B . 14 ALA CB 1 1
8 34160 2 2 14 ALA H H -5.756 8.451 1.834 1.00 . B B . 14 ALA H 1 1
8 34161 2 2 14 ALA HA H -8.228 8.425 0.379 1.00 . B B . 14 ALA HA 1 1
8 34162 2 2 14 ALA HB1 H -7.418 7.946 3.041 1.00 . B B . 14 ALA HB1 1 1
8 34163 2 2 14 ALA HB2 H -8.615 9.239 3.074 1.00 . B B . 14 ALA HB2 1 1
8 34164 2 2 14 ALA HB3 H -9.008 7.695 2.318 1.00 . B B . 14 ALA HB3 1 1
8 34165 2 2 14 ALA N N -6.291 8.635 1.033 1.00 . B B . 14 ALA N 1 1
8 34166 2 2 14 ALA O O -9.016 10.858 0.643 1.00 . B B . 14 ALA O 1 1
8 34167 2 2 15 LEU C C -7.429 13.144 -0.089 1.00 . B B . 15 LEU C 1 1
8 34168 2 2 15 LEU CA C -7.021 12.674 1.301 1.00 . B B . 15 LEU CA 1 1
8 34169 2 2 15 LEU CB C -5.702 13.338 1.703 1.00 . B B . 15 LEU CB 1 1
8 34170 2 2 15 LEU CD1 C -4.185 14.219 3.485 1.00 . B B . 15 LEU CD1 1 1
8 34171 2 2 15 LEU CD2 C -6.634 14.631 3.631 1.00 . B B . 15 LEU CD2 1 1
8 34172 2 2 15 LEU CG C -5.560 13.650 3.192 1.00 . B B . 15 LEU CG 1 1
8 34173 2 2 15 LEU H H -6.086 10.813 1.691 1.00 . B B . 15 LEU H 1 1
8 34174 2 2 15 LEU HA H -7.783 12.981 1.999 1.00 . B B . 15 LEU HA 1 1
8 34175 2 2 15 LEU HB2 H -4.893 12.683 1.413 1.00 . B B . 15 LEU HB2 1 1
8 34176 2 2 15 LEU HB3 H -5.607 14.263 1.154 1.00 . B B . 15 LEU HB3 1 1
8 34177 2 2 15 LEU HD11 H -3.914 14.914 2.703 1.00 . B B . 15 LEU HD11 1 1
8 34178 2 2 15 LEU HD12 H -4.203 14.735 4.433 1.00 . B B . 15 LEU HD12 1 1
8 34179 2 2 15 LEU HD13 H -3.462 13.417 3.523 1.00 . B B . 15 LEU HD13 1 1
8 34180 2 2 15 LEU HD21 H -6.576 15.524 3.022 1.00 . B B . 15 LEU HD21 1 1
8 34181 2 2 15 LEU HD22 H -7.606 14.178 3.514 1.00 . B B . 15 LEU HD22 1 1
8 34182 2 2 15 LEU HD23 H -6.481 14.893 4.668 1.00 . B B . 15 LEU HD23 1 1
8 34183 2 2 15 LEU HG H -5.678 12.741 3.763 1.00 . B B . 15 LEU HG 1 1
8 34184 2 2 15 LEU N N -6.923 11.220 1.379 1.00 . B B . 15 LEU N 1 1
8 34185 2 2 15 LEU O O -8.432 13.841 -0.235 1.00 . B B . 15 LEU O 1 1
8 34186 2 2 16 TYR C C -8.201 12.461 -3.015 1.00 . B B . 16 TYR C 1 1
8 34187 2 2 16 TYR CA C -7.003 13.227 -2.463 1.00 . B B . 16 TYR CA 1 1
8 34188 2 2 16 TYR CB C -5.809 13.143 -3.425 1.00 . B B . 16 TYR CB 1 1
8 34189 2 2 16 TYR CD1 C -4.749 10.880 -3.111 1.00 . B B . 16 TYR CD1 1 1
8 34190 2 2 16 TYR CD2 C -5.770 11.368 -5.206 1.00 . B B . 16 TYR CD2 1 1
8 34191 2 2 16 TYR CE1 C -4.390 9.636 -3.574 1.00 . B B . 16 TYR CE1 1 1
8 34192 2 2 16 TYR CE2 C -5.422 10.122 -5.673 1.00 . B B . 16 TYR CE2 1 1
8 34193 2 2 16 TYR CG C -5.443 11.767 -3.917 1.00 . B B . 16 TYR CG 1 1
8 34194 2 2 16 TYR CZ C -4.728 9.260 -4.854 1.00 . B B . 16 TYR CZ 1 1
8 34195 2 2 16 TYR H H -5.864 12.234 -0.965 1.00 . B B . 16 TYR H 1 1
8 34196 2 2 16 TYR HA H -7.280 14.264 -2.375 1.00 . B B . 16 TYR HA 1 1
8 34197 2 2 16 TYR HB2 H -6.015 13.749 -4.289 1.00 . B B . 16 TYR HB2 1 1
8 34198 2 2 16 TYR HB3 H -4.939 13.542 -2.919 1.00 . B B . 16 TYR HB3 1 1
8 34199 2 2 16 TYR HD1 H -4.489 11.178 -2.104 1.00 . B B . 16 TYR HD1 1 1
8 34200 2 2 16 TYR HD2 H -6.314 12.049 -5.845 1.00 . B B . 16 TYR HD2 1 1
8 34201 2 2 16 TYR HE1 H -3.849 8.957 -2.930 1.00 . B B . 16 TYR HE1 1 1
8 34202 2 2 16 TYR HE2 H -5.689 9.826 -6.676 1.00 . B B . 16 TYR HE2 1 1
8 34203 2 2 16 TYR HH H -5.156 7.490 -5.467 1.00 . B B . 16 TYR HH 1 1
8 34204 2 2 16 TYR N N -6.664 12.785 -1.118 1.00 . B B . 16 TYR N 1 1
8 34205 2 2 16 TYR O O -8.945 12.979 -3.850 1.00 . B B . 16 TYR O 1 1
8 34206 2 2 16 TYR OH O -4.362 8.023 -5.319 1.00 . B B . 16 TYR OH 1 1
8 34207 2 2 17 LEU C C -10.831 11.006 -2.515 1.00 . B B . 17 LEU C 1 1
8 34208 2 2 17 LEU CA C -9.504 10.404 -2.980 1.00 . B B . 17 LEU CA 1 1
8 34209 2 2 17 LEU CB C -9.330 8.970 -2.452 1.00 . B B . 17 LEU CB 1 1
8 34210 2 2 17 LEU CD1 C -9.537 6.531 -3.004 1.00 . B B . 17 LEU CD1 1 1
8 34211 2 2 17 LEU CD2 C -11.590 7.841 -2.502 1.00 . B B . 17 LEU CD2 1 1
8 34212 2 2 17 LEU CG C -10.200 7.893 -3.120 1.00 . B B . 17 LEU CG 1 1
8 34213 2 2 17 LEU H H -7.767 10.883 -1.867 1.00 . B B . 17 LEU H 1 1
8 34214 2 2 17 LEU HA H -9.492 10.385 -4.060 1.00 . B B . 17 LEU HA 1 1
8 34215 2 2 17 LEU HB2 H -8.296 8.691 -2.579 1.00 . B B . 17 LEU HB2 1 1
8 34216 2 2 17 LEU HB3 H -9.553 8.973 -1.394 1.00 . B B . 17 LEU HB3 1 1
8 34217 2 2 17 LEU HD11 H -8.469 6.638 -3.133 1.00 . B B . 17 LEU HD11 1 1
8 34218 2 2 17 LEU HD12 H -9.740 6.113 -2.029 1.00 . B B . 17 LEU HD12 1 1
8 34219 2 2 17 LEU HD13 H -9.928 5.870 -3.768 1.00 . B B . 17 LEU HD13 1 1
8 34220 2 2 17 LEU HD21 H -12.025 8.827 -2.507 1.00 . B B . 17 LEU HD21 1 1
8 34221 2 2 17 LEU HD22 H -12.213 7.169 -3.078 1.00 . B B . 17 LEU HD22 1 1
8 34222 2 2 17 LEU HD23 H -11.518 7.482 -1.487 1.00 . B B . 17 LEU HD23 1 1
8 34223 2 2 17 LEU HG H -10.307 8.127 -4.169 1.00 . B B . 17 LEU HG 1 1
8 34224 2 2 17 LEU N N -8.391 11.237 -2.537 1.00 . B B . 17 LEU N 1 1
8 34225 2 2 17 LEU O O -11.746 11.205 -3.313 1.00 . B B . 17 LEU O 1 1
8 34226 2 2 18 VAL C C -12.309 13.335 -1.101 1.00 . B B . 18 VAL C 1 1
8 34227 2 2 18 VAL CA C -12.123 11.889 -0.645 1.00 . B B . 18 VAL CA 1 1
8 34228 2 2 18 VAL CB C -12.078 11.832 0.899 1.00 . B B . 18 VAL CB 1 1
8 34229 2 2 18 VAL CG1 C -13.240 12.596 1.519 1.00 . B B . 18 VAL CG1 1 1
8 34230 2 2 18 VAL CG2 C -12.079 10.387 1.376 1.00 . B B . 18 VAL CG2 1 1
8 34231 2 2 18 VAL H H -10.146 11.130 -0.639 1.00 . B B . 18 VAL H 1 1
8 34232 2 2 18 VAL HA H -12.970 11.306 -0.981 1.00 . B B . 18 VAL HA 1 1
8 34233 2 2 18 VAL HB H -11.158 12.293 1.228 1.00 . B B . 18 VAL HB 1 1
8 34234 2 2 18 VAL HG11 H -13.259 13.602 1.126 1.00 . B B . 18 VAL HG11 1 1
8 34235 2 2 18 VAL HG12 H -14.169 12.098 1.280 1.00 . B B . 18 VAL HG12 1 1
8 34236 2 2 18 VAL HG13 H -13.115 12.631 2.589 1.00 . B B . 18 VAL HG13 1 1
8 34237 2 2 18 VAL HG21 H -12.177 9.730 0.525 1.00 . B B . 18 VAL HG21 1 1
8 34238 2 2 18 VAL HG22 H -11.152 10.177 1.888 1.00 . B B . 18 VAL HG22 1 1
8 34239 2 2 18 VAL HG23 H -12.908 10.231 2.049 1.00 . B B . 18 VAL HG23 1 1
8 34240 2 2 18 VAL N N -10.920 11.305 -1.226 1.00 . B B . 18 VAL N 1 1
8 34241 2 2 18 VAL O O -13.436 13.791 -1.308 1.00 . B B . 18 VAL O 1 1
8 34242 2 2 19 CYS C C -11.776 15.580 -3.106 1.00 . B B . 19 CYS C 1 1
8 34243 2 2 19 CYS CA C -11.256 15.452 -1.673 1.00 . B B . 19 CYS CA 1 1
8 34244 2 2 19 CYS CB C -9.874 16.101 -1.557 1.00 . B B . 19 CYS CB 1 1
8 34245 2 2 19 CYS H H -10.333 13.642 -1.067 1.00 . B B . 19 CYS H 1 1
8 34246 2 2 19 CYS HA H -11.938 15.966 -1.013 1.00 . B B . 19 CYS HA 1 1
8 34247 2 2 19 CYS HB2 H -9.483 15.929 -0.567 1.00 . B B . 19 CYS HB2 1 1
8 34248 2 2 19 CYS HB3 H -9.210 15.655 -2.280 1.00 . B B . 19 CYS HB3 1 1
8 34249 2 2 19 CYS N N -11.204 14.055 -1.252 1.00 . B B . 19 CYS N 1 1
8 34250 2 2 19 CYS O O -12.290 16.620 -3.496 1.00 . B B . 19 CYS O 1 1
8 34251 2 2 19 CYS SG S -9.867 17.895 -1.839 1.00 . B B . 19 CYS SG 1 1
8 34252 2 2 20 GLY C C -11.051 15.044 -6.213 1.00 . B B . 20 GLY C 1 1
8 34253 2 2 20 GLY CA C -12.119 14.555 -5.259 1.00 . B B . 20 GLY CA 1 1
8 34254 2 2 20 GLY H H -11.234 13.703 -3.532 1.00 . B B . 20 GLY H 1 1
8 34255 2 2 20 GLY HA2 H -12.422 13.561 -5.553 1.00 . B B . 20 GLY HA2 1 1
8 34256 2 2 20 GLY HA3 H -12.971 15.215 -5.319 1.00 . B B . 20 GLY HA3 1 1
8 34257 2 2 20 GLY N N -11.646 14.518 -3.888 1.00 . B B . 20 GLY N 1 1
8 34258 2 2 20 GLY O O -11.355 15.573 -7.283 1.00 . B B . 20 GLY O 1 1
8 34259 2 2 21 GLU C C -8.523 16.752 -6.804 1.00 . B B . 21 GLU C 1 1
8 34260 2 2 21 GLU CA C -8.632 15.236 -6.606 1.00 . B B . 21 GLU CA 1 1
8 34261 2 2 21 GLU CB C -8.630 14.516 -7.957 1.00 . B B . 21 GLU CB 1 1
8 34262 2 2 21 GLU CD C -8.511 12.296 -9.170 1.00 . B B . 21 GLU CD 1 1
8 34263 2 2 21 GLU CG C -8.462 13.008 -7.834 1.00 . B B . 21 GLU CG 1 1
8 34264 2 2 21 GLU H H -9.646 14.404 -4.950 1.00 . B B . 21 GLU H 1 1
8 34265 2 2 21 GLU HA H -7.759 14.913 -6.056 1.00 . B B . 21 GLU HA 1 1
8 34266 2 2 21 GLU HB2 H -9.564 14.714 -8.460 1.00 . B B . 21 GLU HB2 1 1
8 34267 2 2 21 GLU HB3 H -7.816 14.899 -8.557 1.00 . B B . 21 GLU HB3 1 1
8 34268 2 2 21 GLU HG2 H -7.507 12.804 -7.374 1.00 . B B . 21 GLU HG2 1 1
8 34269 2 2 21 GLU HG3 H -9.250 12.623 -7.207 1.00 . B B . 21 GLU HG3 1 1
8 34270 2 2 21 GLU N N -9.797 14.846 -5.812 1.00 . B B . 21 GLU N 1 1
8 34271 2 2 21 GLU O O -7.882 17.207 -7.752 1.00 . B B . 21 GLU O 1 1
8 34272 2 2 21 GLU OE1 O -8.647 12.970 -10.210 1.00 . B B . 21 GLU OE1 1 1
8 34273 2 2 21 GLU OE2 O -8.403 11.056 -9.185 1.00 . B B . 21 GLU OE2 1 1
8 34274 2 2 22 ARG C C -7.603 19.419 -5.669 1.00 . B B . 22 ARG C 1 1
8 34275 2 2 22 ARG CA C -9.027 18.988 -5.990 1.00 . B B . 22 ARG CA 1 1
8 34276 2 2 22 ARG CB C -9.956 19.682 -4.988 1.00 . B B . 22 ARG CB 1 1
8 34277 2 2 22 ARG CD C -12.182 19.952 -3.923 1.00 . B B . 22 ARG CD 1 1
8 34278 2 2 22 ARG CG C -11.410 19.254 -5.033 1.00 . B B . 22 ARG CG 1 1
8 34279 2 2 22 ARG CZ C -14.047 19.440 -2.390 1.00 . B B . 22 ARG CZ 1 1
8 34280 2 2 22 ARG H H -9.594 17.120 -5.151 1.00 . B B . 22 ARG H 1 1
8 34281 2 2 22 ARG HA H -9.279 19.289 -6.995 1.00 . B B . 22 ARG HA 1 1
8 34282 2 2 22 ARG HB2 H -9.587 19.487 -3.993 1.00 . B B . 22 ARG HB2 1 1
8 34283 2 2 22 ARG HB3 H -9.915 20.747 -5.167 1.00 . B B . 22 ARG HB3 1 1
8 34284 2 2 22 ARG HD2 H -11.534 20.051 -3.064 1.00 . B B . 22 ARG HD2 1 1
8 34285 2 2 22 ARG HD3 H -12.468 20.935 -4.268 1.00 . B B . 22 ARG HD3 1 1
8 34286 2 2 22 ARG HE H -13.702 18.509 -4.133 1.00 . B B . 22 ARG HE 1 1
8 34287 2 2 22 ARG HG2 H -11.834 19.528 -5.990 1.00 . B B . 22 ARG HG2 1 1
8 34288 2 2 22 ARG HG3 H -11.474 18.184 -4.891 1.00 . B B . 22 ARG HG3 1 1
8 34289 2 2 22 ARG HH11 H -12.866 20.980 -1.799 1.00 . B B . 22 ARG HH11 1 1
8 34290 2 2 22 ARG HH12 H -14.153 20.572 -0.711 1.00 . B B . 22 ARG HH12 1 1
8 34291 2 2 22 ARG HH21 H -15.413 17.967 -2.707 1.00 . B B . 22 ARG HH21 1 1
8 34292 2 2 22 ARG HH22 H -15.593 18.844 -1.206 1.00 . B B . 22 ARG HH22 1 1
8 34293 2 2 22 ARG N N -9.113 17.530 -5.898 1.00 . B B . 22 ARG N 1 1
8 34294 2 2 22 ARG NE N -13.383 19.221 -3.524 1.00 . B B . 22 ARG NE 1 1
8 34295 2 2 22 ARG NH1 N -13.658 20.410 -1.567 1.00 . B B . 22 ARG NH1 1 1
8 34296 2 2 22 ARG NH2 N -15.106 18.696 -2.081 1.00 . B B . 22 ARG NH2 1 1
8 34297 2 2 22 ARG O O -7.056 20.344 -6.265 1.00 . B B . 22 ARG O 1 1
8 34298 2 2 23 GLY C C -5.689 19.229 -2.735 1.00 . B B . 23 GLY C 1 1
8 34299 2 2 23 GLY CA C -5.699 19.030 -4.230 1.00 . B B . 23 GLY CA 1 1
8 34300 2 2 23 GLY H H -7.547 18.035 -4.243 1.00 . B B . 23 GLY H 1 1
8 34301 2 2 23 GLY HA2 H -5.046 18.204 -4.487 1.00 . B B . 23 GLY HA2 1 1
8 34302 2 2 23 GLY HA3 H -5.343 19.930 -4.708 1.00 . B B . 23 GLY HA3 1 1
8 34303 2 2 23 GLY N N -7.034 18.738 -4.687 1.00 . B B . 23 GLY N 1 1
8 34304 2 2 23 GLY O O -6.747 19.447 -2.142 1.00 . B B . 23 GLY O 1 1
8 34305 2 2 24 PHE C C -2.955 19.541 -0.285 1.00 . B B . 24 PHE C 1 1
8 34306 2 2 24 PHE CA C -4.406 19.316 -0.679 1.00 . B B . 24 PHE CA 1 1
8 34307 2 2 24 PHE CB C -4.968 18.093 0.060 1.00 . B B . 24 PHE CB 1 1
8 34308 2 2 24 PHE CD1 C -3.049 16.518 0.466 1.00 . B B . 24 PHE CD1 1 1
8 34309 2 2 24 PHE CD2 C -4.697 15.921 -1.144 1.00 . B B . 24 PHE CD2 1 1
8 34310 2 2 24 PHE CE1 C -2.370 15.345 0.216 1.00 . B B . 24 PHE CE1 1 1
8 34311 2 2 24 PHE CE2 C -4.019 14.750 -1.399 1.00 . B B . 24 PHE CE2 1 1
8 34312 2 2 24 PHE CG C -4.223 16.819 -0.210 1.00 . B B . 24 PHE CG 1 1
8 34313 2 2 24 PHE CZ C -2.859 14.461 -0.722 1.00 . B B . 24 PHE CZ 1 1
8 34314 2 2 24 PHE H H -3.712 18.961 -2.647 1.00 . B B . 24 PHE H 1 1
8 34315 2 2 24 PHE HA H -4.979 20.186 -0.400 1.00 . B B . 24 PHE HA 1 1
8 34316 2 2 24 PHE HB2 H -4.930 18.275 1.122 1.00 . B B . 24 PHE HB2 1 1
8 34317 2 2 24 PHE HB3 H -5.997 17.945 -0.236 1.00 . B B . 24 PHE HB3 1 1
8 34318 2 2 24 PHE HD1 H -2.667 17.212 1.199 1.00 . B B . 24 PHE HD1 1 1
8 34319 2 2 24 PHE HD2 H -5.608 16.147 -1.680 1.00 . B B . 24 PHE HD2 1 1
8 34320 2 2 24 PHE HE1 H -1.456 15.123 0.747 1.00 . B B . 24 PHE HE1 1 1
8 34321 2 2 24 PHE HE2 H -4.402 14.056 -2.130 1.00 . B B . 24 PHE HE2 1 1
8 34322 2 2 24 PHE HZ H -2.339 13.540 -0.922 1.00 . B B . 24 PHE HZ 1 1
8 34323 2 2 24 PHE N N -4.523 19.147 -2.121 1.00 . B B . 24 PHE N 1 1
8 34324 2 2 24 PHE O O -2.048 19.424 -1.113 1.00 . B B . 24 PHE O 1 1
8 34325 2 2 25 PHE C C -1.187 19.140 2.709 1.00 . B B . 25 PHE C 1 1
8 34326 2 2 25 PHE CA C -1.409 20.048 1.507 1.00 . B B . 25 PHE CA 1 1
8 34327 2 2 25 PHE CB C -1.195 21.521 1.895 1.00 . B B . 25 PHE CB 1 1
8 34328 2 2 25 PHE CD1 C -3.427 22.067 2.928 1.00 . B B . 25 PHE CD1 1 1
8 34329 2 2 25 PHE CD2 C -1.461 22.363 4.247 1.00 . B B . 25 PHE CD2 1 1
8 34330 2 2 25 PHE CE1 C -4.204 22.497 3.986 1.00 . B B . 25 PHE CE1 1 1
8 34331 2 2 25 PHE CE2 C -2.235 22.794 5.308 1.00 . B B . 25 PHE CE2 1 1
8 34332 2 2 25 PHE CG C -2.046 21.994 3.045 1.00 . B B . 25 PHE CG 1 1
8 34333 2 2 25 PHE CZ C -3.607 22.861 5.176 1.00 . B B . 25 PHE CZ 1 1
8 34334 2 2 25 PHE H H -3.507 19.890 1.595 1.00 . B B . 25 PHE H 1 1
8 34335 2 2 25 PHE HA H -0.702 19.779 0.734 1.00 . B B . 25 PHE HA 1 1
8 34336 2 2 25 PHE HB2 H -0.161 21.662 2.173 1.00 . B B . 25 PHE HB2 1 1
8 34337 2 2 25 PHE HB3 H -1.418 22.143 1.040 1.00 . B B . 25 PHE HB3 1 1
8 34338 2 2 25 PHE HD1 H -3.895 21.781 1.998 1.00 . B B . 25 PHE HD1 1 1
8 34339 2 2 25 PHE HD2 H -0.388 22.311 4.350 1.00 . B B . 25 PHE HD2 1 1
8 34340 2 2 25 PHE HE1 H -5.276 22.548 3.881 1.00 . B B . 25 PHE HE1 1 1
8 34341 2 2 25 PHE HE2 H -1.766 23.079 6.238 1.00 . B B . 25 PHE HE2 1 1
8 34342 2 2 25 PHE HZ H -4.213 23.198 6.006 1.00 . B B . 25 PHE HZ 1 1
8 34343 2 2 25 PHE N N -2.742 19.834 0.983 1.00 . B B . 25 PHE N 1 1
8 34344 2 2 25 PHE O O -2.084 18.961 3.533 1.00 . B B . 25 PHE O 1 1
8 34345 2 2 26 TYR C C 1.650 18.094 4.520 1.00 . B B . 26 TYR C 1 1
8 34346 2 2 26 TYR CA C 0.316 17.690 3.918 1.00 . B B . 26 TYR CA 1 1
8 34347 2 2 26 TYR CB C 0.338 16.225 3.466 1.00 . B B . 26 TYR CB 1 1
8 34348 2 2 26 TYR CD1 C 1.773 14.951 5.121 1.00 . B B . 26 TYR CD1 1 1
8 34349 2 2 26 TYR CD2 C -0.581 14.593 5.166 1.00 . B B . 26 TYR CD2 1 1
8 34350 2 2 26 TYR CE1 C 1.934 14.057 6.163 1.00 . B B . 26 TYR CE1 1 1
8 34351 2 2 26 TYR CE2 C -0.429 13.696 6.207 1.00 . B B . 26 TYR CE2 1 1
8 34352 2 2 26 TYR CG C 0.516 15.235 4.602 1.00 . B B . 26 TYR CG 1 1
8 34353 2 2 26 TYR CZ C 0.829 13.432 6.702 1.00 . B B . 26 TYR CZ 1 1
8 34354 2 2 26 TYR H H 0.681 18.746 2.121 1.00 . B B . 26 TYR H 1 1
8 34355 2 2 26 TYR HA H -0.454 17.815 4.666 1.00 . B B . 26 TYR HA 1 1
8 34356 2 2 26 TYR HB2 H -0.594 15.995 2.970 1.00 . B B . 26 TYR HB2 1 1
8 34357 2 2 26 TYR HB3 H 1.153 16.083 2.771 1.00 . B B . 26 TYR HB3 1 1
8 34358 2 2 26 TYR HD1 H 2.638 15.440 4.697 1.00 . B B . 26 TYR HD1 1 1
8 34359 2 2 26 TYR HD2 H -1.568 14.798 4.775 1.00 . B B . 26 TYR HD2 1 1
8 34360 2 2 26 TYR HE1 H 2.921 13.853 6.549 1.00 . B B . 26 TYR HE1 1 1
8 34361 2 2 26 TYR HE2 H -1.295 13.205 6.629 1.00 . B B . 26 TYR HE2 1 1
8 34362 2 2 26 TYR HH H 1.917 12.505 7.998 1.00 . B B . 26 TYR HH 1 1
8 34363 2 2 26 TYR N N -0.002 18.569 2.809 1.00 . B B . 26 TYR N 1 1
8 34364 2 2 26 TYR O O 2.711 17.840 3.947 1.00 . B B . 26 TYR O 1 1
8 34365 2 2 26 TYR OH O 0.985 12.541 7.740 1.00 . B B . 26 TYR OH 1 1
8 34366 2 2 27 THR C C 2.852 18.631 7.763 1.00 . B B . 27 THR C 1 1
8 34367 2 2 27 THR CA C 2.778 19.205 6.346 1.00 . B B . 27 THR CA 1 1
8 34368 2 2 27 THR CB C 2.781 20.736 6.377 1.00 . B B . 27 THR CB 1 1
8 34369 2 2 27 THR CG2 C 3.188 21.365 5.062 1.00 . B B . 27 THR CG2 1 1
8 34370 2 2 27 THR H H 0.712 18.934 6.061 1.00 . B B . 27 THR H 1 1
8 34371 2 2 27 THR HA H 3.636 18.866 5.786 1.00 . B B . 27 THR HA 1 1
8 34372 2 2 27 THR HB H 3.473 21.071 7.136 1.00 . B B . 27 THR HB 1 1
8 34373 2 2 27 THR HG1 H 1.500 21.585 7.602 1.00 . B B . 27 THR HG1 1 1
8 34374 2 2 27 THR HG21 H 2.801 20.776 4.242 1.00 . B B . 27 THR HG21 1 1
8 34375 2 2 27 THR HG22 H 2.792 22.369 5.002 1.00 . B B . 27 THR HG22 1 1
8 34376 2 2 27 THR HG23 H 4.265 21.402 4.998 1.00 . B B . 27 THR HG23 1 1
8 34377 2 2 27 THR N N 1.588 18.743 5.666 1.00 . B B . 27 THR N 1 1
8 34378 2 2 27 THR O O 2.275 19.186 8.700 1.00 . B B . 27 THR O 1 1
8 34379 2 2 27 THR OG1 O 1.491 21.226 6.704 1.00 . B B . 27 THR OG1 1 1
8 34380 2 2 28 PRO C C 4.814 17.571 10.082 1.00 . B B . 28 PRO C 1 1
8 34381 2 2 28 PRO CA C 3.742 16.872 9.250 1.00 . B B . 28 PRO CA 1 1
8 34382 2 2 28 PRO CB C 4.170 15.455 8.880 1.00 . B B . 28 PRO CB 1 1
8 34383 2 2 28 PRO CD C 4.314 16.795 6.885 1.00 . B B . 28 PRO CD 1 1
8 34384 2 2 28 PRO CG C 4.908 15.604 7.593 1.00 . B B . 28 PRO CG 1 1
8 34385 2 2 28 PRO HA H 2.814 16.845 9.802 1.00 . B B . 28 PRO HA 1 1
8 34386 2 2 28 PRO HB2 H 4.806 15.055 9.657 1.00 . B B . 28 PRO HB2 1 1
8 34387 2 2 28 PRO HB3 H 3.298 14.831 8.763 1.00 . B B . 28 PRO HB3 1 1
8 34388 2 2 28 PRO HD2 H 5.096 17.415 6.473 1.00 . B B . 28 PRO HD2 1 1
8 34389 2 2 28 PRO HD3 H 3.642 16.470 6.104 1.00 . B B . 28 PRO HD3 1 1
8 34390 2 2 28 PRO HG2 H 5.956 15.775 7.790 1.00 . B B . 28 PRO HG2 1 1
8 34391 2 2 28 PRO HG3 H 4.782 14.713 6.994 1.00 . B B . 28 PRO HG3 1 1
8 34392 2 2 28 PRO N N 3.579 17.515 7.943 1.00 . B B . 28 PRO N 1 1
8 34393 2 2 28 PRO O O 5.624 16.935 10.762 1.00 . B B . 28 PRO O 1 1
8 34394 2 2 29 LYS C C 5.014 20.798 11.486 1.00 . B B . 29 LYS C 1 1
8 34395 2 2 29 LYS CA C 5.761 19.728 10.700 1.00 . B B . 29 LYS CA 1 1
8 34396 2 2 29 LYS CB C 6.704 20.359 9.671 1.00 . B B . 29 LYS CB 1 1
8 34397 2 2 29 LYS CD C 8.638 21.829 9.130 1.00 . B B . 29 LYS CD 1 1
8 34398 2 2 29 LYS CE C 9.717 22.761 9.650 1.00 . B B . 29 LYS CE 1 1
8 34399 2 2 29 LYS CG C 7.803 21.232 10.250 1.00 . B B . 29 LYS CG 1 1
8 34400 2 2 29 LYS H H 4.134 19.319 9.429 1.00 . B B . 29 LYS H 1 1
8 34401 2 2 29 LYS HA H 6.326 19.109 11.379 1.00 . B B . 29 LYS HA 1 1
8 34402 2 2 29 LYS HB2 H 7.171 19.567 9.106 1.00 . B B . 29 LYS HB2 1 1
8 34403 2 2 29 LYS HB3 H 6.116 20.961 8.996 1.00 . B B . 29 LYS HB3 1 1
8 34404 2 2 29 LYS HD2 H 9.108 21.027 8.581 1.00 . B B . 29 LYS HD2 1 1
8 34405 2 2 29 LYS HD3 H 7.986 22.382 8.470 1.00 . B B . 29 LYS HD3 1 1
8 34406 2 2 29 LYS HE2 H 9.258 23.511 10.278 1.00 . B B . 29 LYS HE2 1 1
8 34407 2 2 29 LYS HE3 H 10.426 22.190 10.231 1.00 . B B . 29 LYS HE3 1 1
8 34408 2 2 29 LYS HG2 H 7.359 22.028 10.827 1.00 . B B . 29 LYS HG2 1 1
8 34409 2 2 29 LYS HG3 H 8.439 20.632 10.881 1.00 . B B . 29 LYS HG3 1 1
8 34410 2 2 29 LYS HZ1 H 9.972 23.212 7.623 1.00 . B B . 29 LYS HZ1 1 1
8 34411 2 2 29 LYS HZ2 H 10.420 24.467 8.666 1.00 . B B . 29 LYS HZ2 1 1
8 34412 2 2 29 LYS HZ3 H 11.427 23.112 8.489 1.00 . B B . 29 LYS HZ3 1 1
8 34413 2 2 29 LYS N N 4.809 18.890 9.998 1.00 . B B . 29 LYS N 1 1
8 34414 2 2 29 LYS NZ N 10.436 23.435 8.531 1.00 . B B . 29 LYS NZ 1 1
8 34415 2 2 29 LYS O O 4.715 21.875 10.968 1.00 . B B . 29 LYS O 1 1
8 34416 2 2 30 THR C C 4.410 21.221 15.030 1.00 . B B . 30 THR C 1 1
8 34417 2 2 30 THR CA C 3.960 21.402 13.583 1.00 . B B . 30 THR CA 1 1
8 34418 2 2 30 THR CB C 2.448 21.157 13.430 1.00 . B B . 30 THR CB 1 1
8 34419 2 2 30 THR CG2 C 1.986 19.828 14.000 1.00 . B B . 30 THR CG2 1 1
8 34420 2 2 30 THR H H 4.940 19.605 13.084 1.00 . B B . 30 THR H 1 1
8 34421 2 2 30 THR HA H 4.191 22.409 13.266 1.00 . B B . 30 THR HA 1 1
8 34422 2 2 30 THR HB H 2.207 21.159 12.377 1.00 . B B . 30 THR HB 1 1
8 34423 2 2 30 THR HG1 H 1.942 22.251 14.982 1.00 . B B . 30 THR HG1 1 1
8 34424 2 2 30 THR HG21 H 2.614 19.036 13.618 1.00 . B B . 30 THR HG21 1 1
8 34425 2 2 30 THR HG22 H 2.054 19.854 15.078 1.00 . B B . 30 THR HG22 1 1
8 34426 2 2 30 THR HG23 H 0.962 19.648 13.708 1.00 . B B . 30 THR HG23 1 1
8 34427 2 2 30 THR N N 4.690 20.485 12.729 1.00 . B B . 30 THR N 1 1
8 34428 2 2 30 THR O O 3.979 22.006 15.896 1.00 . B B . 30 THR O 1 1
8 34429 2 2 30 THR OXT O 5.207 20.293 15.293 1.00 . B B . 30 THR OXT 1 1
8 34430 2 2 30 THR OG1 O 1.688 22.183 14.052 1.00 . B B . 30 THR OG1 1 1
8 34431 3 1 1 GLY C C 3.459 18.605 -11.816 1.00 . C C . 1 GLY C 1 1
8 34432 3 1 1 GLY CA C 2.742 19.564 -12.743 1.00 . C C . 1 GLY CA 1 1
8 34433 3 1 1 GLY H1 H 4.545 19.758 -13.758 1.00 . C C . 1 GLY H1 1 1
8 34434 3 1 1 GLY H2 H 3.271 19.179 -14.717 1.00 . C C . 1 GLY H2 1 1
8 34435 3 1 1 GLY H3 H 3.336 20.821 -14.292 1.00 . C C . 1 GLY H3 1 1
8 34436 3 1 1 GLY HA2 H 2.550 20.490 -12.214 1.00 . C C . 1 GLY HA2 1 1
8 34437 3 1 1 GLY HA3 H 1.799 19.128 -13.036 1.00 . C C . 1 GLY HA3 1 1
8 34438 3 1 1 GLY N N 3.528 19.852 -13.961 1.00 . C C . 1 GLY N 1 1
8 34439 3 1 1 GLY O O 4.408 18.982 -11.126 1.00 . C C . 1 GLY O 1 1
8 34440 3 1 2 ILE C C 3.132 14.953 -11.357 1.00 . C C . 2 ILE C 1 1
8 34441 3 1 2 ILE CA C 3.620 16.342 -10.959 1.00 . C C . 2 ILE CA 1 1
8 34442 3 1 2 ILE CB C 3.336 16.604 -9.453 1.00 . C C . 2 ILE CB 1 1
8 34443 3 1 2 ILE CD1 C 3.724 15.713 -7.097 1.00 . C C . 2 ILE CD1 1 1
8 34444 3 1 2 ILE CG1 C 3.975 15.516 -8.577 1.00 . C C . 2 ILE CG1 1 1
8 34445 3 1 2 ILE CG2 C 1.840 16.710 -9.199 1.00 . C C . 2 ILE CG2 1 1
8 34446 3 1 2 ILE H H 2.258 17.122 -12.395 1.00 . C C . 2 ILE H 1 1
8 34447 3 1 2 ILE HA H 4.688 16.387 -11.109 1.00 . C C . 2 ILE HA 1 1
8 34448 3 1 2 ILE HB H 3.774 17.556 -9.193 1.00 . C C . 2 ILE HB 1 1
8 34449 3 1 2 ILE HD11 H 4.035 16.707 -6.811 1.00 . C C . 2 ILE HD11 1 1
8 34450 3 1 2 ILE HD12 H 2.668 15.596 -6.898 1.00 . C C . 2 ILE HD12 1 1
8 34451 3 1 2 ILE HD13 H 4.280 14.982 -6.531 1.00 . C C . 2 ILE HD13 1 1
8 34452 3 1 2 ILE HG12 H 3.579 14.551 -8.859 1.00 . C C . 2 ILE HG12 1 1
8 34453 3 1 2 ILE HG13 H 5.046 15.518 -8.734 1.00 . C C . 2 ILE HG13 1 1
8 34454 3 1 2 ILE HG21 H 1.331 15.924 -9.736 1.00 . C C . 2 ILE HG21 1 1
8 34455 3 1 2 ILE HG22 H 1.645 16.615 -8.142 1.00 . C C . 2 ILE HG22 1 1
8 34456 3 1 2 ILE HG23 H 1.492 17.671 -9.546 1.00 . C C . 2 ILE HG23 1 1
8 34457 3 1 2 ILE N N 3.014 17.364 -11.803 1.00 . C C . 2 ILE N 1 1
8 34458 3 1 2 ILE O O 3.896 13.995 -11.352 1.00 . C C . 2 ILE O 1 1
8 34459 3 1 3 VAL C C 1.898 13.107 -13.449 1.00 . C C . 3 VAL C 1 1
8 34460 3 1 3 VAL CA C 1.286 13.581 -12.137 1.00 . C C . 3 VAL CA 1 1
8 34461 3 1 3 VAL CB C -0.243 13.692 -12.304 1.00 . C C . 3 VAL CB 1 1
8 34462 3 1 3 VAL CG1 C -0.825 12.382 -12.805 1.00 . C C . 3 VAL CG1 1 1
8 34463 3 1 3 VAL CG2 C -0.891 14.098 -10.992 1.00 . C C . 3 VAL CG2 1 1
8 34464 3 1 3 VAL H H 1.298 15.654 -11.725 1.00 . C C . 3 VAL H 1 1
8 34465 3 1 3 VAL HA H 1.494 12.853 -11.369 1.00 . C C . 3 VAL HA 1 1
8 34466 3 1 3 VAL HB H -0.451 14.459 -13.037 1.00 . C C . 3 VAL HB 1 1
8 34467 3 1 3 VAL HG11 H -0.156 11.950 -13.537 1.00 . C C . 3 VAL HG11 1 1
8 34468 3 1 3 VAL HG12 H -0.940 11.700 -11.974 1.00 . C C . 3 VAL HG12 1 1
8 34469 3 1 3 VAL HG13 H -1.788 12.565 -13.258 1.00 . C C . 3 VAL HG13 1 1
8 34470 3 1 3 VAL HG21 H -0.150 14.096 -10.204 1.00 . C C . 3 VAL HG21 1 1
8 34471 3 1 3 VAL HG22 H -1.311 15.087 -11.091 1.00 . C C . 3 VAL HG22 1 1
8 34472 3 1 3 VAL HG23 H -1.678 13.398 -10.748 1.00 . C C . 3 VAL HG23 1 1
8 34473 3 1 3 VAL N N 1.863 14.851 -11.723 1.00 . C C . 3 VAL N 1 1
8 34474 3 1 3 VAL O O 2.290 11.949 -13.592 1.00 . C C . 3 VAL O 1 1
8 34475 3 1 4 GLU C C 4.034 13.484 -15.628 1.00 . C C . 4 GLU C 1 1
8 34476 3 1 4 GLU CA C 2.532 13.731 -15.710 1.00 . C C . 4 GLU CA 1 1
8 34477 3 1 4 GLU CB C 2.287 14.907 -16.661 1.00 . C C . 4 GLU CB 1 1
8 34478 3 1 4 GLU CD C 1.835 16.860 -15.109 1.00 . C C . 4 GLU CD 1 1
8 34479 3 1 4 GLU CG C 1.268 15.926 -16.162 1.00 . C C . 4 GLU CG 1 1
8 34480 3 1 4 GLU H H 1.647 14.929 -14.206 1.00 . C C . 4 GLU H 1 1
8 34481 3 1 4 GLU HA H 2.045 12.851 -16.098 1.00 . C C . 4 GLU HA 1 1
8 34482 3 1 4 GLU HB2 H 3.227 15.420 -16.807 1.00 . C C . 4 GLU HB2 1 1
8 34483 3 1 4 GLU HB3 H 1.949 14.520 -17.608 1.00 . C C . 4 GLU HB3 1 1
8 34484 3 1 4 GLU HG2 H 0.932 16.518 -17.001 1.00 . C C . 4 GLU HG2 1 1
8 34485 3 1 4 GLU HG3 H 0.427 15.396 -15.739 1.00 . C C . 4 GLU HG3 1 1
8 34486 3 1 4 GLU N N 1.978 14.018 -14.395 1.00 . C C . 4 GLU N 1 1
8 34487 3 1 4 GLU O O 4.634 12.906 -16.531 1.00 . C C . 4 GLU O 1 1
8 34488 3 1 4 GLU OE1 O 2.636 17.751 -15.466 1.00 . C C . 4 GLU OE1 1 1
8 34489 3 1 4 GLU OE2 O 1.508 16.684 -13.919 1.00 . C C . 4 GLU OE2 1 1
8 34490 3 1 5 GLN C C 6.480 12.649 -13.527 1.00 . C C . 5 GLN C 1 1
8 34491 3 1 5 GLN CA C 6.080 13.844 -14.397 1.00 . C C . 5 GLN CA 1 1
8 34492 3 1 5 GLN CB C 6.621 15.136 -13.781 1.00 . C C . 5 GLN CB 1 1
8 34493 3 1 5 GLN CD C 8.613 16.435 -12.957 1.00 . C C . 5 GLN CD 1 1
8 34494 3 1 5 GLN CG C 8.135 15.197 -13.691 1.00 . C C . 5 GLN CG 1 1
8 34495 3 1 5 GLN H H 4.127 14.450 -13.891 1.00 . C C . 5 GLN H 1 1
8 34496 3 1 5 GLN HA H 6.513 13.723 -15.374 1.00 . C C . 5 GLN HA 1 1
8 34497 3 1 5 GLN HB2 H 6.289 15.970 -14.379 1.00 . C C . 5 GLN HB2 1 1
8 34498 3 1 5 GLN HB3 H 6.218 15.238 -12.785 1.00 . C C . 5 GLN HB3 1 1
8 34499 3 1 5 GLN HE21 H 9.390 15.309 -11.521 1.00 . C C . 5 GLN HE21 1 1
8 34500 3 1 5 GLN HE22 H 9.577 17.016 -11.325 1.00 . C C . 5 GLN HE22 1 1
8 34501 3 1 5 GLN HG2 H 8.490 14.323 -13.165 1.00 . C C . 5 GLN HG2 1 1
8 34502 3 1 5 GLN HG3 H 8.543 15.207 -14.692 1.00 . C C . 5 GLN HG3 1 1
8 34503 3 1 5 GLN N N 4.645 13.967 -14.562 1.00 . C C . 5 GLN N 1 1
8 34504 3 1 5 GLN NE2 N 9.258 16.235 -11.821 1.00 . C C . 5 GLN NE2 1 1
8 34505 3 1 5 GLN O O 7.480 11.988 -13.798 1.00 . C C . 5 GLN O 1 1
8 34506 3 1 5 GLN OE1 O 8.388 17.562 -13.402 1.00 . C C . 5 GLN OE1 1 1
8 34507 3 1 6 CYS C C 5.230 10.064 -11.676 1.00 . C C . 6 CYS C 1 1
8 34508 3 1 6 CYS CA C 6.095 11.319 -11.538 1.00 . C C . 6 CYS CA 1 1
8 34509 3 1 6 CYS CB C 6.047 11.825 -10.096 1.00 . C C . 6 CYS CB 1 1
8 34510 3 1 6 CYS H H 4.968 12.982 -12.259 1.00 . C C . 6 CYS H 1 1
8 34511 3 1 6 CYS HA H 7.115 11.044 -11.759 1.00 . C C . 6 CYS HA 1 1
8 34512 3 1 6 CYS HB2 H 5.045 12.159 -9.871 1.00 . C C . 6 CYS HB2 1 1
8 34513 3 1 6 CYS HB3 H 6.308 11.015 -9.431 1.00 . C C . 6 CYS HB3 1 1
8 34514 3 1 6 CYS N N 5.738 12.401 -12.459 1.00 . C C . 6 CYS N 1 1
8 34515 3 1 6 CYS O O 5.731 8.955 -11.504 1.00 . C C . 6 CYS O 1 1
8 34516 3 1 6 CYS SG S 7.182 13.213 -9.754 1.00 . C C . 6 CYS SG 1 1
8 34517 3 1 7 CYS C C 3.350 8.285 -13.385 1.00 . C C . 7 CYS C 1 1
8 34518 3 1 7 CYS CA C 3.069 9.052 -12.091 1.00 . C C . 7 CYS CA 1 1
8 34519 3 1 7 CYS CB C 1.593 9.469 -12.020 1.00 . C C . 7 CYS CB 1 1
8 34520 3 1 7 CYS H H 3.578 11.117 -12.093 1.00 . C C . 7 CYS H 1 1
8 34521 3 1 7 CYS HA H 3.287 8.400 -11.254 1.00 . C C . 7 CYS HA 1 1
8 34522 3 1 7 CYS HB2 H 1.418 9.977 -11.086 1.00 . C C . 7 CYS HB2 1 1
8 34523 3 1 7 CYS HB3 H 1.383 10.148 -12.835 1.00 . C C . 7 CYS HB3 1 1
8 34524 3 1 7 CYS N N 3.946 10.217 -11.968 1.00 . C C . 7 CYS N 1 1
8 34525 3 1 7 CYS O O 2.907 7.149 -13.558 1.00 . C C . 7 CYS O 1 1
8 34526 3 1 7 CYS SG S 0.402 8.089 -12.124 1.00 . C C . 7 CYS SG 1 1
8 34527 3 1 8 THR C C 5.457 7.165 -15.367 1.00 . C C . 8 THR C 1 1
8 34528 3 1 8 THR CA C 4.439 8.286 -15.558 1.00 . C C . 8 THR CA 1 1
8 34529 3 1 8 THR CB C 4.972 9.341 -16.520 1.00 . C C . 8 THR CB 1 1
8 34530 3 1 8 THR CG2 C 3.893 9.971 -17.373 1.00 . C C . 8 THR CG2 1 1
8 34531 3 1 8 THR H H 4.431 9.808 -14.098 1.00 . C C . 8 THR H 1 1
8 34532 3 1 8 THR HA H 3.537 7.864 -15.971 1.00 . C C . 8 THR HA 1 1
8 34533 3 1 8 THR HB H 5.692 8.880 -17.180 1.00 . C C . 8 THR HB 1 1
8 34534 3 1 8 THR HG1 H 5.486 11.218 -16.256 1.00 . C C . 8 THR HG1 1 1
8 34535 3 1 8 THR HG21 H 3.303 9.194 -17.837 1.00 . C C . 8 THR HG21 1 1
8 34536 3 1 8 THR HG22 H 3.258 10.585 -16.751 1.00 . C C . 8 THR HG22 1 1
8 34537 3 1 8 THR HG23 H 4.349 10.582 -18.136 1.00 . C C . 8 THR HG23 1 1
8 34538 3 1 8 THR N N 4.097 8.909 -14.290 1.00 . C C . 8 THR N 1 1
8 34539 3 1 8 THR O O 5.188 6.013 -15.704 1.00 . C C . 8 THR O 1 1
8 34540 3 1 8 THR OG1 O 5.624 10.375 -15.801 1.00 . C C . 8 THR OG1 1 1
8 34541 3 1 9 SER C C 8.578 6.880 -13.444 1.00 . C C . 9 SER C 1 1
8 34542 3 1 9 SER CA C 7.664 6.500 -14.612 1.00 . C C . 9 SER CA 1 1
8 34543 3 1 9 SER CB C 8.486 6.295 -15.887 1.00 . C C . 9 SER CB 1 1
8 34544 3 1 9 SER H H 6.791 8.430 -14.584 1.00 . C C . 9 SER H 1 1
8 34545 3 1 9 SER HA H 7.171 5.572 -14.370 1.00 . C C . 9 SER HA 1 1
8 34546 3 1 9 SER HB2 H 8.883 7.244 -16.216 1.00 . C C . 9 SER HB2 1 1
8 34547 3 1 9 SER HB3 H 9.301 5.615 -15.682 1.00 . C C . 9 SER HB3 1 1
8 34548 3 1 9 SER HG H 6.777 5.638 -16.606 1.00 . C C . 9 SER HG 1 1
8 34549 3 1 9 SER N N 6.625 7.498 -14.831 1.00 . C C . 9 SER N 1 1
8 34550 3 1 9 SER O O 9.758 6.520 -13.430 1.00 . C C . 9 SER O 1 1
8 34551 3 1 9 SER OG O 7.684 5.747 -16.928 1.00 . C C . 9 SER OG 1 1
8 34552 3 1 10 ILE C C 9.741 9.136 -11.531 1.00 . C C . 10 ILE C 1 1
8 34553 3 1 10 ILE CA C 8.743 7.994 -11.257 1.00 . C C . 10 ILE CA 1 1
8 34554 3 1 10 ILE CB C 9.458 6.784 -10.582 1.00 . C C . 10 ILE CB 1 1
8 34555 3 1 10 ILE CD1 C 7.560 5.084 -10.495 1.00 . C C . 10 ILE CD1 1 1
8 34556 3 1 10 ILE CG1 C 8.468 6.003 -9.714 1.00 . C C . 10 ILE CG1 1 1
8 34557 3 1 10 ILE CG2 C 10.661 7.209 -9.756 1.00 . C C . 10 ILE CG2 1 1
8 34558 3 1 10 ILE H H 7.062 7.810 -12.525 1.00 . C C . 10 ILE H 1 1
8 34559 3 1 10 ILE HA H 8.003 8.357 -10.559 1.00 . C C . 10 ILE HA 1 1
8 34560 3 1 10 ILE HB H 9.813 6.135 -11.363 1.00 . C C . 10 ILE HB 1 1
8 34561 3 1 10 ILE HD11 H 7.111 5.630 -11.309 1.00 . C C . 10 ILE HD11 1 1
8 34562 3 1 10 ILE HD12 H 8.135 4.260 -10.888 1.00 . C C . 10 ILE HD12 1 1
8 34563 3 1 10 ILE HD13 H 6.787 4.705 -9.843 1.00 . C C . 10 ILE HD13 1 1
8 34564 3 1 10 ILE HG12 H 9.017 5.402 -9.004 1.00 . C C . 10 ILE HG12 1 1
8 34565 3 1 10 ILE HG13 H 7.846 6.706 -9.180 1.00 . C C . 10 ILE HG13 1 1
8 34566 3 1 10 ILE HG21 H 11.310 7.827 -10.358 1.00 . C C . 10 ILE HG21 1 1
8 34567 3 1 10 ILE HG22 H 10.326 7.771 -8.897 1.00 . C C . 10 ILE HG22 1 1
8 34568 3 1 10 ILE HG23 H 11.199 6.332 -9.424 1.00 . C C . 10 ILE HG23 1 1
8 34569 3 1 10 ILE N N 8.012 7.580 -12.457 1.00 . C C . 10 ILE N 1 1
8 34570 3 1 10 ILE O O 10.360 9.208 -12.595 1.00 . C C . 10 ILE O 1 1
8 34571 3 1 11 CYS C C 12.043 10.889 -9.768 1.00 . C C . 11 CYS C 1 1
8 34572 3 1 11 CYS CA C 10.795 11.152 -10.616 1.00 . C C . 11 CYS CA 1 1
8 34573 3 1 11 CYS CB C 10.095 12.406 -10.090 1.00 . C C . 11 CYS CB 1 1
8 34574 3 1 11 CYS H H 9.368 9.890 -9.721 1.00 . C C . 11 CYS H 1 1
8 34575 3 1 11 CYS HA H 11.082 11.302 -11.646 1.00 . C C . 11 CYS HA 1 1
8 34576 3 1 11 CYS HB2 H 9.718 12.202 -9.095 1.00 . C C . 11 CYS HB2 1 1
8 34577 3 1 11 CYS HB3 H 10.809 13.216 -10.038 1.00 . C C . 11 CYS HB3 1 1
8 34578 3 1 11 CYS N N 9.887 10.015 -10.545 1.00 . C C . 11 CYS N 1 1
8 34579 3 1 11 CYS O O 12.106 9.910 -9.020 1.00 . C C . 11 CYS O 1 1
8 34580 3 1 11 CYS SG S 8.688 12.966 -11.096 1.00 . C C . 11 CYS SG 1 1
8 34581 3 1 12 SER C C 14.033 12.174 -7.666 1.00 . C C . 12 SER C 1 1
8 34582 3 1 12 SER CA C 14.244 11.642 -9.088 1.00 . C C . 12 SER CA 1 1
8 34583 3 1 12 SER CB C 15.388 12.377 -9.781 1.00 . C C . 12 SER CB 1 1
8 34584 3 1 12 SER H H 12.918 12.545 -10.463 1.00 . C C . 12 SER H 1 1
8 34585 3 1 12 SER HA H 14.484 10.591 -9.032 1.00 . C C . 12 SER HA 1 1
8 34586 3 1 12 SER HB2 H 15.168 13.435 -9.817 1.00 . C C . 12 SER HB2 1 1
8 34587 3 1 12 SER HB3 H 16.304 12.217 -9.231 1.00 . C C . 12 SER HB3 1 1
8 34588 3 1 12 SER HG H 15.623 10.932 -11.095 1.00 . C C . 12 SER HG 1 1
8 34589 3 1 12 SER N N 13.022 11.776 -9.865 1.00 . C C . 12 SER N 1 1
8 34590 3 1 12 SER O O 13.012 12.802 -7.373 1.00 . C C . 12 SER O 1 1
8 34591 3 1 12 SER OG O 15.559 11.901 -11.107 1.00 . C C . 12 SER OG 1 1
8 34592 3 1 13 LEU C C 14.813 13.839 -5.256 1.00 . C C . 13 LEU C 1 1
8 34593 3 1 13 LEU CA C 14.942 12.323 -5.392 1.00 . C C . 13 LEU CA 1 1
8 34594 3 1 13 LEU CB C 16.199 11.815 -4.664 1.00 . C C . 13 LEU CB 1 1
8 34595 3 1 13 LEU CD1 C 17.053 10.949 -2.478 1.00 . C C . 13 LEU CD1 1 1
8 34596 3 1 13 LEU CD2 C 16.884 13.408 -2.832 1.00 . C C . 13 LEU CD2 1 1
8 34597 3 1 13 LEU CG C 16.256 12.055 -3.150 1.00 . C C . 13 LEU CG 1 1
8 34598 3 1 13 LEU H H 15.774 11.396 -7.097 1.00 . C C . 13 LEU H 1 1
8 34599 3 1 13 LEU HA H 14.074 11.863 -4.945 1.00 . C C . 13 LEU HA 1 1
8 34600 3 1 13 LEU HB2 H 16.276 10.752 -4.834 1.00 . C C . 13 LEU HB2 1 1
8 34601 3 1 13 LEU HB3 H 17.059 12.293 -5.110 1.00 . C C . 13 LEU HB3 1 1
8 34602 3 1 13 LEU HD11 H 16.812 10.001 -2.938 1.00 . C C . 13 LEU HD11 1 1
8 34603 3 1 13 LEU HD12 H 18.110 11.146 -2.595 1.00 . C C . 13 LEU HD12 1 1
8 34604 3 1 13 LEU HD13 H 16.809 10.914 -1.427 1.00 . C C . 13 LEU HD13 1 1
8 34605 3 1 13 LEU HD21 H 17.585 13.671 -3.611 1.00 . C C . 13 LEU HD21 1 1
8 34606 3 1 13 LEU HD22 H 16.110 14.160 -2.778 1.00 . C C . 13 LEU HD22 1 1
8 34607 3 1 13 LEU HD23 H 17.401 13.352 -1.886 1.00 . C C . 13 LEU HD23 1 1
8 34608 3 1 13 LEU HG H 15.253 12.043 -2.746 1.00 . C C . 13 LEU HG 1 1
8 34609 3 1 13 LEU N N 14.997 11.905 -6.792 1.00 . C C . 13 LEU N 1 1
8 34610 3 1 13 LEU O O 13.908 14.337 -4.584 1.00 . C C . 13 LEU O 1 1
8 34611 3 1 14 TYR C C 14.535 16.628 -6.566 1.00 . C C . 14 TYR C 1 1
8 34612 3 1 14 TYR CA C 15.713 16.024 -5.814 1.00 . C C . 14 TYR CA 1 1
8 34613 3 1 14 TYR CB C 17.038 16.591 -6.324 1.00 . C C . 14 TYR CB 1 1
8 34614 3 1 14 TYR CD1 C 18.146 16.981 -4.101 1.00 . C C . 14 TYR CD1 1 1
8 34615 3 1 14 TYR CD2 C 19.249 15.564 -5.668 1.00 . C C . 14 TYR CD2 1 1
8 34616 3 1 14 TYR CE1 C 19.164 16.781 -3.194 1.00 . C C . 14 TYR CE1 1 1
8 34617 3 1 14 TYR CE2 C 20.276 15.361 -4.764 1.00 . C C . 14 TYR CE2 1 1
8 34618 3 1 14 TYR CG C 18.171 16.376 -5.351 1.00 . C C . 14 TYR CG 1 1
8 34619 3 1 14 TYR CZ C 20.226 15.972 -3.527 1.00 . C C . 14 TYR CZ 1 1
8 34620 3 1 14 TYR H H 16.427 14.113 -6.406 1.00 . C C . 14 TYR H 1 1
8 34621 3 1 14 TYR HA H 15.612 16.288 -4.773 1.00 . C C . 14 TYR HA 1 1
8 34622 3 1 14 TYR HB2 H 17.299 16.111 -7.256 1.00 . C C . 14 TYR HB2 1 1
8 34623 3 1 14 TYR HB3 H 16.932 17.654 -6.486 1.00 . C C . 14 TYR HB3 1 1
8 34624 3 1 14 TYR HD1 H 17.313 17.616 -3.841 1.00 . C C . 14 TYR HD1 1 1
8 34625 3 1 14 TYR HD2 H 19.280 15.088 -6.635 1.00 . C C . 14 TYR HD2 1 1
8 34626 3 1 14 TYR HE1 H 19.126 17.261 -2.228 1.00 . C C . 14 TYR HE1 1 1
8 34627 3 1 14 TYR HE2 H 21.109 14.726 -5.027 1.00 . C C . 14 TYR HE2 1 1
8 34628 3 1 14 TYR HH H 20.918 16.005 -1.729 1.00 . C C . 14 TYR HH 1 1
8 34629 3 1 14 TYR N N 15.721 14.567 -5.887 1.00 . C C . 14 TYR N 1 1
8 34630 3 1 14 TYR O O 14.181 17.785 -6.348 1.00 . C C . 14 TYR O 1 1
8 34631 3 1 14 TYR OH O 21.238 15.775 -2.616 1.00 . C C . 14 TYR OH 1 1
8 34632 3 1 15 GLN C C 11.554 16.430 -7.254 1.00 . C C . 15 GLN C 1 1
8 34633 3 1 15 GLN CA C 12.756 16.307 -8.175 1.00 . C C . 15 GLN CA 1 1
8 34634 3 1 15 GLN CB C 12.428 15.367 -9.334 1.00 . C C . 15 GLN CB 1 1
8 34635 3 1 15 GLN CD C 12.910 14.654 -11.699 1.00 . C C . 15 GLN CD 1 1
8 34636 3 1 15 GLN CG C 13.304 15.570 -10.557 1.00 . C C . 15 GLN CG 1 1
8 34637 3 1 15 GLN H H 14.225 14.918 -7.547 1.00 . C C . 15 GLN H 1 1
8 34638 3 1 15 GLN HA H 12.991 17.282 -8.571 1.00 . C C . 15 GLN HA 1 1
8 34639 3 1 15 GLN HB2 H 12.546 14.348 -8.998 1.00 . C C . 15 GLN HB2 1 1
8 34640 3 1 15 GLN HB3 H 11.398 15.522 -9.625 1.00 . C C . 15 GLN HB3 1 1
8 34641 3 1 15 GLN HE21 H 14.811 14.141 -11.993 1.00 . C C . 15 GLN HE21 1 1
8 34642 3 1 15 GLN HE22 H 13.653 13.401 -13.045 1.00 . C C . 15 GLN HE22 1 1
8 34643 3 1 15 GLN HG2 H 13.209 16.596 -10.885 1.00 . C C . 15 GLN HG2 1 1
8 34644 3 1 15 GLN HG3 H 14.331 15.371 -10.289 1.00 . C C . 15 GLN HG3 1 1
8 34645 3 1 15 GLN N N 13.913 15.839 -7.428 1.00 . C C . 15 GLN N 1 1
8 34646 3 1 15 GLN NE2 N 13.886 14.001 -12.306 1.00 . C C . 15 GLN NE2 1 1
8 34647 3 1 15 GLN O O 10.751 17.354 -7.384 1.00 . C C . 15 GLN O 1 1
8 34648 3 1 15 GLN OE1 O 11.735 14.542 -12.037 1.00 . C C . 15 GLN OE1 1 1
8 34649 3 1 16 LEU C C 10.505 16.635 -4.349 1.00 . C C . 16 LEU C 1 1
8 34650 3 1 16 LEU CA C 10.341 15.503 -5.360 1.00 . C C . 16 LEU CA 1 1
8 34651 3 1 16 LEU CB C 10.273 14.167 -4.621 1.00 . C C . 16 LEU CB 1 1
8 34652 3 1 16 LEU CD1 C 10.114 11.668 -4.668 1.00 . C C . 16 LEU CD1 1 1
8 34653 3 1 16 LEU CD2 C 8.780 13.035 -6.285 1.00 . C C . 16 LEU CD2 1 1
8 34654 3 1 16 LEU CG C 10.084 12.937 -5.507 1.00 . C C . 16 LEU CG 1 1
8 34655 3 1 16 LEU H H 12.121 14.789 -6.256 1.00 . C C . 16 LEU H 1 1
8 34656 3 1 16 LEU HA H 9.423 15.652 -5.909 1.00 . C C . 16 LEU HA 1 1
8 34657 3 1 16 LEU HB2 H 11.190 14.045 -4.064 1.00 . C C . 16 LEU HB2 1 1
8 34658 3 1 16 LEU HB3 H 9.451 14.209 -3.922 1.00 . C C . 16 LEU HB3 1 1
8 34659 3 1 16 LEU HD11 H 9.393 11.748 -3.867 1.00 . C C . 16 LEU HD11 1 1
8 34660 3 1 16 LEU HD12 H 9.871 10.820 -5.289 1.00 . C C . 16 LEU HD12 1 1
8 34661 3 1 16 LEU HD13 H 11.101 11.539 -4.250 1.00 . C C . 16 LEU HD13 1 1
8 34662 3 1 16 LEU HD21 H 8.785 13.935 -6.884 1.00 . C C . 16 LEU HD21 1 1
8 34663 3 1 16 LEU HD22 H 8.680 12.175 -6.929 1.00 . C C . 16 LEU HD22 1 1
8 34664 3 1 16 LEU HD23 H 7.950 13.067 -5.595 1.00 . C C . 16 LEU HD23 1 1
8 34665 3 1 16 LEU HG H 10.895 12.887 -6.218 1.00 . C C . 16 LEU HG 1 1
8 34666 3 1 16 LEU N N 11.442 15.498 -6.314 1.00 . C C . 16 LEU N 1 1
8 34667 3 1 16 LEU O O 9.525 17.173 -3.836 1.00 . C C . 16 LEU O 1 1
8 34668 3 1 17 GLU C C 11.539 19.396 -3.580 1.00 . C C . 17 GLU C 1 1
8 34669 3 1 17 GLU CA C 12.073 18.040 -3.107 1.00 . C C . 17 GLU CA 1 1
8 34670 3 1 17 GLU CB C 13.588 18.112 -2.883 1.00 . C C . 17 GLU CB 1 1
8 34671 3 1 17 GLU CD C 15.507 19.098 -1.558 1.00 . C C . 17 GLU CD 1 1
8 34672 3 1 17 GLU CG C 14.008 19.073 -1.780 1.00 . C C . 17 GLU CG 1 1
8 34673 3 1 17 GLU H H 12.491 16.509 -4.505 1.00 . C C . 17 GLU H 1 1
8 34674 3 1 17 GLU HA H 11.594 17.789 -2.171 1.00 . C C . 17 GLU HA 1 1
8 34675 3 1 17 GLU HB2 H 13.949 17.127 -2.624 1.00 . C C . 17 GLU HB2 1 1
8 34676 3 1 17 GLU HB3 H 14.061 18.426 -3.801 1.00 . C C . 17 GLU HB3 1 1
8 34677 3 1 17 GLU HG2 H 13.684 20.068 -2.043 1.00 . C C . 17 GLU HG2 1 1
8 34678 3 1 17 GLU HG3 H 13.529 18.774 -0.857 1.00 . C C . 17 GLU HG3 1 1
8 34679 3 1 17 GLU N N 11.757 16.983 -4.064 1.00 . C C . 17 GLU N 1 1
8 34680 3 1 17 GLU O O 11.336 20.309 -2.783 1.00 . C C . 17 GLU O 1 1
8 34681 3 1 17 GLU OE1 O 16.253 19.412 -2.511 1.00 . C C . 17 GLU OE1 1 1
8 34682 3 1 17 GLU OE2 O 15.952 18.808 -0.423 1.00 . C C . 17 GLU OE2 1 1
8 34683 3 1 18 ASN C C 9.317 20.977 -5.064 1.00 . C C . 18 ASN C 1 1
8 34684 3 1 18 ASN CA C 10.774 20.755 -5.453 1.00 . C C . 18 ASN CA 1 1
8 34685 3 1 18 ASN CB C 10.886 20.750 -6.978 1.00 . C C . 18 ASN CB 1 1
8 34686 3 1 18 ASN CG C 12.316 20.728 -7.470 1.00 . C C . 18 ASN CG 1 1
8 34687 3 1 18 ASN H H 11.462 18.747 -5.469 1.00 . C C . 18 ASN H 1 1
8 34688 3 1 18 ASN HA H 11.365 21.569 -5.062 1.00 . C C . 18 ASN HA 1 1
8 34689 3 1 18 ASN HB2 H 10.384 19.876 -7.366 1.00 . C C . 18 ASN HB2 1 1
8 34690 3 1 18 ASN HB3 H 10.406 21.636 -7.368 1.00 . C C . 18 ASN HB3 1 1
8 34691 3 1 18 ASN HD21 H 11.947 19.082 -8.506 1.00 . C C . 18 ASN HD21 1 1
8 34692 3 1 18 ASN HD22 H 13.562 19.693 -8.614 1.00 . C C . 18 ASN HD22 1 1
8 34693 3 1 18 ASN N N 11.294 19.513 -4.881 1.00 . C C . 18 ASN N 1 1
8 34694 3 1 18 ASN ND2 N 12.640 19.734 -8.277 1.00 . C C . 18 ASN ND2 1 1
8 34695 3 1 18 ASN O O 8.755 22.038 -5.321 1.00 . C C . 18 ASN O 1 1
8 34696 3 1 18 ASN OD1 O 13.118 21.600 -7.137 1.00 . C C . 18 ASN OD1 1 1
8 34697 3 1 19 TYR C C 7.199 20.224 -2.538 1.00 . C C . 19 TYR C 1 1
8 34698 3 1 19 TYR CA C 7.310 20.058 -4.048 1.00 . C C . 19 TYR CA 1 1
8 34699 3 1 19 TYR CB C 6.555 18.809 -4.504 1.00 . C C . 19 TYR CB 1 1
8 34700 3 1 19 TYR CD1 C 6.027 19.519 -6.868 1.00 . C C . 19 TYR CD1 1 1
8 34701 3 1 19 TYR CD2 C 7.231 17.485 -6.550 1.00 . C C . 19 TYR CD2 1 1
8 34702 3 1 19 TYR CE1 C 6.077 19.339 -8.237 1.00 . C C . 19 TYR CE1 1 1
8 34703 3 1 19 TYR CE2 C 7.284 17.298 -7.920 1.00 . C C . 19 TYR CE2 1 1
8 34704 3 1 19 TYR CG C 6.602 18.598 -6.001 1.00 . C C . 19 TYR CG 1 1
8 34705 3 1 19 TYR CZ C 6.705 18.229 -8.758 1.00 . C C . 19 TYR CZ 1 1
8 34706 3 1 19 TYR H H 9.202 19.140 -4.287 1.00 . C C . 19 TYR H 1 1
8 34707 3 1 19 TYR HA H 6.877 20.923 -4.528 1.00 . C C . 19 TYR HA 1 1
8 34708 3 1 19 TYR HB2 H 6.991 17.939 -4.029 1.00 . C C . 19 TYR HB2 1 1
8 34709 3 1 19 TYR HB3 H 5.519 18.893 -4.209 1.00 . C C . 19 TYR HB3 1 1
8 34710 3 1 19 TYR HD1 H 5.534 20.389 -6.459 1.00 . C C . 19 TYR HD1 1 1
8 34711 3 1 19 TYR HD2 H 7.684 16.758 -5.891 1.00 . C C . 19 TYR HD2 1 1
8 34712 3 1 19 TYR HE1 H 5.623 20.067 -8.894 1.00 . C C . 19 TYR HE1 1 1
8 34713 3 1 19 TYR HE2 H 7.778 16.428 -8.327 1.00 . C C . 19 TYR HE2 1 1
8 34714 3 1 19 TYR HH H 5.913 18.328 -10.514 1.00 . C C . 19 TYR HH 1 1
8 34715 3 1 19 TYR N N 8.705 19.971 -4.457 1.00 . C C . 19 TYR N 1 1
8 34716 3 1 19 TYR O O 6.100 20.236 -1.985 1.00 . C C . 19 TYR O 1 1
8 34717 3 1 19 TYR OH O 6.756 18.049 -10.123 1.00 . C C . 19 TYR OH 1 1
8 34718 3 1 20 CYS C C 7.846 21.869 0.002 1.00 . C C . 20 CYS C 1 1
8 34719 3 1 20 CYS CA C 8.395 20.515 -0.433 1.00 . C C . 20 CYS CA 1 1
8 34720 3 1 20 CYS CB C 9.829 20.364 0.077 1.00 . C C . 20 CYS CB 1 1
8 34721 3 1 20 CYS H H 9.186 20.335 -2.386 1.00 . C C . 20 CYS H 1 1
8 34722 3 1 20 CYS HA H 7.786 19.739 0.007 1.00 . C C . 20 CYS HA 1 1
8 34723 3 1 20 CYS HB2 H 10.485 20.966 -0.530 1.00 . C C . 20 CYS HB2 1 1
8 34724 3 1 20 CYS HB3 H 9.877 20.709 1.101 1.00 . C C . 20 CYS HB3 1 1
8 34725 3 1 20 CYS N N 8.346 20.351 -1.881 1.00 . C C . 20 CYS N 1 1
8 34726 3 1 20 CYS O O 7.777 22.818 -0.785 1.00 . C C . 20 CYS O 1 1
8 34727 3 1 20 CYS SG S 10.459 18.658 0.041 1.00 . C C . 20 CYS SG 1 1
8 34728 3 1 21 ASN C C 7.931 23.757 2.835 1.00 . C C . 21 ASN C 1 1
8 34729 3 1 21 ASN CA C 6.939 23.177 1.842 1.00 . C C . 21 ASN CA 1 1
8 34730 3 1 21 ASN CB C 5.593 22.939 2.538 1.00 . C C . 21 ASN CB 1 1
8 34731 3 1 21 ASN CG C 4.422 22.848 1.573 1.00 . C C . 21 ASN CG 1 1
8 34732 3 1 21 ASN H H 7.560 21.159 1.841 1.00 . C C . 21 ASN H 1 1
8 34733 3 1 21 ASN HA H 6.801 23.880 1.038 1.00 . C C . 21 ASN HA 1 1
8 34734 3 1 21 ASN HB2 H 5.642 22.015 3.096 1.00 . C C . 21 ASN HB2 1 1
8 34735 3 1 21 ASN HB3 H 5.408 23.755 3.221 1.00 . C C . 21 ASN HB3 1 1
8 34736 3 1 21 ASN HD21 H 5.637 23.020 0.010 1.00 . C C . 21 ASN HD21 1 1
8 34737 3 1 21 ASN HD22 H 3.953 22.869 -0.351 1.00 . C C . 21 ASN HD22 1 1
8 34738 3 1 21 ASN N N 7.468 21.951 1.269 1.00 . C C . 21 ASN N 1 1
8 34739 3 1 21 ASN ND2 N 4.698 22.917 0.281 1.00 . C C . 21 ASN ND2 1 1
8 34740 3 1 21 ASN O O 8.686 22.971 3.451 1.00 . C C . 21 ASN O 1 1
8 34741 3 1 21 ASN OXT O 7.960 24.993 2.991 1.00 . C C . 21 ASN OXT 1 1
8 34742 3 1 21 ASN OD1 O 3.273 22.711 1.989 1.00 . C C . 21 ASN OD1 1 1
8 34743 4 2 1 PHE C C -4.408 0.700 -14.079 1.00 . D D . 1 PHE C 1 1
8 34744 4 2 1 PHE CA C -4.095 -0.520 -14.942 1.00 . D D . 1 PHE CA 1 1
8 34745 4 2 1 PHE CB C -4.641 -0.316 -16.358 1.00 . D D . 1 PHE CB 1 1
8 34746 4 2 1 PHE CD1 C -2.833 1.154 -17.284 1.00 . D D . 1 PHE CD1 1 1
8 34747 4 2 1 PHE CD2 C -5.078 1.952 -17.318 1.00 . D D . 1 PHE CD2 1 1
8 34748 4 2 1 PHE CE1 C -2.403 2.328 -17.870 1.00 . D D . 1 PHE CE1 1 1
8 34749 4 2 1 PHE CE2 C -4.656 3.127 -17.904 1.00 . D D . 1 PHE CE2 1 1
8 34750 4 2 1 PHE CG C -4.174 0.955 -17.003 1.00 . D D . 1 PHE CG 1 1
8 34751 4 2 1 PHE CZ C -3.316 3.315 -18.181 1.00 . D D . 1 PHE CZ 1 1
8 34752 4 2 1 PHE H1 H -5.262 -1.473 -13.546 1.00 . D D . 1 PHE H1 1 1
8 34753 4 2 1 PHE H2 H -5.295 -2.185 -15.111 1.00 . D D . 1 PHE H2 1 1
8 34754 4 2 1 PHE H3 H -3.917 -2.390 -14.103 1.00 . D D . 1 PHE H3 1 1
8 34755 4 2 1 PHE HA H -3.024 -0.652 -14.990 1.00 . D D . 1 PHE HA 1 1
8 34756 4 2 1 PHE HB2 H -4.325 -1.139 -16.980 1.00 . D D . 1 PHE HB2 1 1
8 34757 4 2 1 PHE HB3 H -5.720 -0.293 -16.319 1.00 . D D . 1 PHE HB3 1 1
8 34758 4 2 1 PHE HD1 H -2.119 0.381 -17.042 1.00 . D D . 1 PHE HD1 1 1
8 34759 4 2 1 PHE HD2 H -6.125 1.806 -17.102 1.00 . D D . 1 PHE HD2 1 1
8 34760 4 2 1 PHE HE1 H -1.356 2.473 -18.085 1.00 . D D . 1 PHE HE1 1 1
8 34761 4 2 1 PHE HE2 H -5.373 3.898 -18.145 1.00 . D D . 1 PHE HE2 1 1
8 34762 4 2 1 PHE HZ H -2.983 4.234 -18.639 1.00 . D D . 1 PHE HZ 1 1
8 34763 4 2 1 PHE N N -4.697 -1.750 -14.373 1.00 . D D . 1 PHE N 1 1
8 34764 4 2 1 PHE O O -3.555 1.572 -13.904 1.00 . D D . 1 PHE O 1 1
8 34765 4 2 2 VAL C C -5.799 3.228 -13.296 1.00 . D D . 2 VAL C 1 1
8 34766 4 2 2 VAL CA C -6.145 1.846 -12.724 1.00 . D D . 2 VAL CA 1 1
8 34767 4 2 2 VAL CB C -5.710 1.733 -11.234 1.00 . D D . 2 VAL CB 1 1
8 34768 4 2 2 VAL CG1 C -6.204 0.423 -10.645 1.00 . D D . 2 VAL CG1 1 1
8 34769 4 2 2 VAL CG2 C -4.203 1.863 -11.041 1.00 . D D . 2 VAL CG2 1 1
8 34770 4 2 2 VAL H H -6.264 0.013 -13.771 1.00 . D D . 2 VAL H 1 1
8 34771 4 2 2 VAL HA H -7.224 1.762 -12.742 1.00 . D D . 2 VAL HA 1 1
8 34772 4 2 2 VAL HB H -6.193 2.535 -10.691 1.00 . D D . 2 VAL HB 1 1
8 34773 4 2 2 VAL HG11 H -5.972 -0.385 -11.325 1.00 . D D . 2 VAL HG11 1 1
8 34774 4 2 2 VAL HG12 H -5.715 0.249 -9.696 1.00 . D D . 2 VAL HG12 1 1
8 34775 4 2 2 VAL HG13 H -7.272 0.475 -10.498 1.00 . D D . 2 VAL HG13 1 1
8 34776 4 2 2 VAL HG21 H -3.714 1.869 -12.005 1.00 . D D . 2 VAL HG21 1 1
8 34777 4 2 2 VAL HG22 H -3.986 2.787 -10.522 1.00 . D D . 2 VAL HG22 1 1
8 34778 4 2 2 VAL HG23 H -3.841 1.028 -10.458 1.00 . D D . 2 VAL HG23 1 1
8 34779 4 2 2 VAL N N -5.644 0.747 -13.563 1.00 . D D . 2 VAL N 1 1
8 34780 4 2 2 VAL O O -5.782 3.416 -14.512 1.00 . D D . 2 VAL O 1 1
8 34781 4 2 3 ASN C C -4.567 6.324 -11.744 1.00 . D D . 3 ASN C 1 1
8 34782 4 2 3 ASN CA C -5.256 5.554 -12.865 1.00 . D D . 3 ASN CA 1 1
8 34783 4 2 3 ASN CB C -6.566 6.243 -13.277 1.00 . D D . 3 ASN CB 1 1
8 34784 4 2 3 ASN CG C -6.381 7.367 -14.283 1.00 . D D . 3 ASN CG 1 1
8 34785 4 2 3 ASN H H -5.605 4.008 -11.465 1.00 . D D . 3 ASN H 1 1
8 34786 4 2 3 ASN HA H -4.593 5.498 -13.707 1.00 . D D . 3 ASN HA 1 1
8 34787 4 2 3 ASN HB2 H -7.226 5.508 -13.711 1.00 . D D . 3 ASN HB2 1 1
8 34788 4 2 3 ASN HB3 H -7.034 6.653 -12.393 1.00 . D D . 3 ASN HB3 1 1
8 34789 4 2 3 ASN HD21 H -7.194 6.255 -15.715 1.00 . D D . 3 ASN HD21 1 1
8 34790 4 2 3 ASN HD22 H -6.683 7.840 -16.187 1.00 . D D . 3 ASN HD22 1 1
8 34791 4 2 3 ASN N N -5.560 4.200 -12.425 1.00 . D D . 3 ASN N 1 1
8 34792 4 2 3 ASN ND2 N -6.794 7.130 -15.518 1.00 . D D . 3 ASN ND2 1 1
8 34793 4 2 3 ASN O O -4.248 5.748 -10.702 1.00 . D D . 3 ASN O 1 1
8 34794 4 2 3 ASN OD1 O -5.875 8.436 -13.953 1.00 . D D . 3 ASN OD1 1 1
8 34795 4 2 4 GLN C C -4.475 8.425 -9.650 1.00 . D D . 4 GLN C 1 1
8 34796 4 2 4 GLN CA C -3.713 8.480 -10.966 1.00 . D D . 4 GLN CA 1 1
8 34797 4 2 4 GLN CB C -3.635 9.925 -11.484 1.00 . D D . 4 GLN CB 1 1
8 34798 4 2 4 GLN CD C -3.920 11.633 -9.618 1.00 . D D . 4 GLN CD 1 1
8 34799 4 2 4 GLN CG C -2.950 10.890 -10.524 1.00 . D D . 4 GLN CG 1 1
8 34800 4 2 4 GLN H H -4.644 8.017 -12.812 1.00 . D D . 4 GLN H 1 1
8 34801 4 2 4 GLN HA H -2.713 8.111 -10.804 1.00 . D D . 4 GLN HA 1 1
8 34802 4 2 4 GLN HB2 H -3.091 9.933 -12.416 1.00 . D D . 4 GLN HB2 1 1
8 34803 4 2 4 GLN HB3 H -4.640 10.284 -11.665 1.00 . D D . 4 GLN HB3 1 1
8 34804 4 2 4 GLN HE21 H -5.447 11.180 -10.811 1.00 . D D . 4 GLN HE21 1 1
8 34805 4 2 4 GLN HE22 H -5.834 12.114 -9.408 1.00 . D D . 4 GLN HE22 1 1
8 34806 4 2 4 GLN HG2 H -2.268 10.332 -9.902 1.00 . D D . 4 GLN HG2 1 1
8 34807 4 2 4 GLN HG3 H -2.393 11.616 -11.102 1.00 . D D . 4 GLN HG3 1 1
8 34808 4 2 4 GLN N N -4.354 7.620 -11.956 1.00 . D D . 4 GLN N 1 1
8 34809 4 2 4 GLN NE2 N -5.192 11.644 -9.982 1.00 . D D . 4 GLN NE2 1 1
8 34810 4 2 4 GLN O O -3.909 8.657 -8.584 1.00 . D D . 4 GLN O 1 1
8 34811 4 2 4 GLN OE1 O -3.518 12.220 -8.614 1.00 . D D . 4 GLN OE1 1 1
8 34812 4 2 5 HIS C C -6.079 6.948 -7.575 1.00 . D D . 5 HIS C 1 1
8 34813 4 2 5 HIS CA C -6.618 7.982 -8.567 1.00 . D D . 5 HIS CA 1 1
8 34814 4 2 5 HIS CB C -8.029 7.604 -8.990 1.00 . D D . 5 HIS CB 1 1
8 34815 4 2 5 HIS CD2 C -9.755 7.128 -7.133 1.00 . D D . 5 HIS CD2 1 1
8 34816 4 2 5 HIS CE1 C -10.320 9.193 -6.690 1.00 . D D . 5 HIS CE1 1 1
8 34817 4 2 5 HIS CG C -9.049 7.928 -7.953 1.00 . D D . 5 HIS CG 1 1
8 34818 4 2 5 HIS H H -6.136 7.907 -10.621 1.00 . D D . 5 HIS H 1 1
8 34819 4 2 5 HIS HA H -6.643 8.947 -8.083 1.00 . D D . 5 HIS HA 1 1
8 34820 4 2 5 HIS HB2 H -8.285 8.138 -9.892 1.00 . D D . 5 HIS HB2 1 1
8 34821 4 2 5 HIS HB3 H -8.069 6.541 -9.178 1.00 . D D . 5 HIS HB3 1 1
8 34822 4 2 5 HIS HD1 H -9.093 10.033 -8.108 1.00 . D D . 5 HIS HD1 1 1
8 34823 4 2 5 HIS HD2 H -9.691 6.050 -7.090 1.00 . D D . 5 HIS HD2 1 1
8 34824 4 2 5 HIS HE1 H -10.779 10.059 -6.240 1.00 . D D . 5 HIS HE1 1 1
8 34825 4 2 5 HIS HE2 H -11.364 7.626 -5.883 1.00 . D D . 5 HIS HE2 1 1
8 34826 4 2 5 HIS N N -5.758 8.091 -9.737 1.00 . D D . 5 HIS N 1 1
8 34827 4 2 5 HIS ND1 N -9.425 9.212 -7.653 1.00 . D D . 5 HIS ND1 1 1
8 34828 4 2 5 HIS NE2 N -10.547 7.934 -6.354 1.00 . D D . 5 HIS NE2 1 1
8 34829 4 2 5 HIS O O -6.444 6.956 -6.402 1.00 . D D . 5 HIS O 1 1
8 34830 4 2 6 LEU C C -3.059 5.114 -7.326 1.00 . D D . 6 LEU C 1 1
8 34831 4 2 6 LEU CA C -4.581 5.050 -7.206 1.00 . D D . 6 LEU CA 1 1
8 34832 4 2 6 LEU CB C -5.076 3.651 -7.575 1.00 . D D . 6 LEU CB 1 1
8 34833 4 2 6 LEU CD1 C -6.861 1.902 -7.481 1.00 . D D . 6 LEU CD1 1 1
8 34834 4 2 6 LEU CD2 C -6.731 3.648 -5.694 1.00 . D D . 6 LEU CD2 1 1
8 34835 4 2 6 LEU CG C -6.519 3.349 -7.174 1.00 . D D . 6 LEU CG 1 1
8 34836 4 2 6 LEU H H -4.950 6.123 -8.994 1.00 . D D . 6 LEU H 1 1
8 34837 4 2 6 LEU HA H -4.855 5.260 -6.183 1.00 . D D . 6 LEU HA 1 1
8 34838 4 2 6 LEU HB2 H -4.989 3.530 -8.645 1.00 . D D . 6 LEU HB2 1 1
8 34839 4 2 6 LEU HB3 H -4.435 2.928 -7.096 1.00 . D D . 6 LEU HB3 1 1
8 34840 4 2 6 LEU HD11 H -5.990 1.284 -7.318 1.00 . D D . 6 LEU HD11 1 1
8 34841 4 2 6 LEU HD12 H -7.661 1.575 -6.834 1.00 . D D . 6 LEU HD12 1 1
8 34842 4 2 6 LEU HD13 H -7.173 1.818 -8.511 1.00 . D D . 6 LEU HD13 1 1
8 34843 4 2 6 LEU HD21 H -5.774 3.672 -5.191 1.00 . D D . 6 LEU HD21 1 1
8 34844 4 2 6 LEU HD22 H -7.217 4.607 -5.588 1.00 . D D . 6 LEU HD22 1 1
8 34845 4 2 6 LEU HD23 H -7.350 2.879 -5.253 1.00 . D D . 6 LEU HD23 1 1
8 34846 4 2 6 LEU HG H -7.187 3.982 -7.744 1.00 . D D . 6 LEU HG 1 1
8 34847 4 2 6 LEU N N -5.201 6.072 -8.050 1.00 . D D . 6 LEU N 1 1
8 34848 4 2 6 LEU O O -2.332 4.458 -6.582 1.00 . D D . 6 LEU O 1 1
8 34849 4 2 7 CYS C C -0.591 7.204 -7.659 1.00 . D D . 7 CYS C 1 1
8 34850 4 2 7 CYS CA C -1.166 6.081 -8.520 1.00 . D D . 7 CYS CA 1 1
8 34851 4 2 7 CYS CB C -0.939 6.380 -10.007 1.00 . D D . 7 CYS CB 1 1
8 34852 4 2 7 CYS H H -3.223 6.393 -8.840 1.00 . D D . 7 CYS H 1 1
8 34853 4 2 7 CYS HA H -0.670 5.158 -8.268 1.00 . D D . 7 CYS HA 1 1
8 34854 4 2 7 CYS HB2 H -1.076 5.471 -10.570 1.00 . D D . 7 CYS HB2 1 1
8 34855 4 2 7 CYS HB3 H -1.671 7.108 -10.331 1.00 . D D . 7 CYS HB3 1 1
8 34856 4 2 7 CYS N N -2.591 5.910 -8.277 1.00 . D D . 7 CYS N 1 1
8 34857 4 2 7 CYS O O 0.488 7.065 -7.077 1.00 . D D . 7 CYS O 1 1
8 34858 4 2 7 CYS SG S 0.711 7.033 -10.417 1.00 . D D . 7 CYS SG 1 1
8 34859 4 2 8 GLY C C -0.739 9.163 -5.331 1.00 . D D . 8 GLY C 1 1
8 34860 4 2 8 GLY CA C -0.876 9.457 -6.809 1.00 . D D . 8 GLY CA 1 1
8 34861 4 2 8 GLY H H -2.173 8.363 -8.068 1.00 . D D . 8 GLY H 1 1
8 34862 4 2 8 GLY HA2 H 0.082 9.781 -7.189 1.00 . D D . 8 GLY HA2 1 1
8 34863 4 2 8 GLY HA3 H -1.587 10.260 -6.939 1.00 . D D . 8 GLY HA3 1 1
8 34864 4 2 8 GLY N N -1.320 8.315 -7.584 1.00 . D D . 8 GLY N 1 1
8 34865 4 2 8 GLY O O 0.074 9.784 -4.645 1.00 . D D . 8 GLY O 1 1
8 34866 4 2 9 SER C C -0.160 7.303 -3.015 1.00 . D D . 9 SER C 1 1
8 34867 4 2 9 SER CA C -1.519 7.848 -3.433 1.00 . D D . 9 SER CA 1 1
8 34868 4 2 9 SER CB C -2.603 6.804 -3.154 1.00 . D D . 9 SER CB 1 1
8 34869 4 2 9 SER H H -2.166 7.772 -5.442 1.00 . D D . 9 SER H 1 1
8 34870 4 2 9 SER HA H -1.730 8.735 -2.853 1.00 . D D . 9 SER HA 1 1
8 34871 4 2 9 SER HB2 H -2.783 6.756 -2.090 1.00 . D D . 9 SER HB2 1 1
8 34872 4 2 9 SER HB3 H -3.514 7.095 -3.657 1.00 . D D . 9 SER HB3 1 1
8 34873 4 2 9 SER HG H -2.141 4.931 -2.831 1.00 . D D . 9 SER HG 1 1
8 34874 4 2 9 SER N N -1.534 8.222 -4.842 1.00 . D D . 9 SER N 1 1
8 34875 4 2 9 SER O O 0.204 7.347 -1.846 1.00 . D D . 9 SER O 1 1
8 34876 4 2 9 SER OG O -2.227 5.516 -3.606 1.00 . D D . 9 SER OG 1 1
8 34877 4 2 10 HIS C C 2.993 7.197 -4.023 1.00 . D D . 10 HIS C 1 1
8 34878 4 2 10 HIS CA C 1.890 6.213 -3.689 1.00 . D D . 10 HIS CA 1 1
8 34879 4 2 10 HIS CB C 2.057 4.896 -4.437 1.00 . D D . 10 HIS CB 1 1
8 34880 4 2 10 HIS CD2 C -0.060 3.413 -4.655 1.00 . D D . 10 HIS CD2 1 1
8 34881 4 2 10 HIS CE1 C -0.054 2.563 -2.639 1.00 . D D . 10 HIS CE1 1 1
8 34882 4 2 10 HIS CG C 1.028 3.893 -4.014 1.00 . D D . 10 HIS CG 1 1
8 34883 4 2 10 HIS H H 0.238 6.763 -4.893 1.00 . D D . 10 HIS H 1 1
8 34884 4 2 10 HIS HA H 1.927 6.012 -2.628 1.00 . D D . 10 HIS HA 1 1
8 34885 4 2 10 HIS HB2 H 1.950 5.068 -5.500 1.00 . D D . 10 HIS HB2 1 1
8 34886 4 2 10 HIS HB3 H 3.034 4.486 -4.233 1.00 . D D . 10 HIS HB3 1 1
8 34887 4 2 10 HIS HD1 H 1.660 3.527 -2.024 1.00 . D D . 10 HIS HD1 1 1
8 34888 4 2 10 HIS HD2 H -0.368 3.654 -5.668 1.00 . D D . 10 HIS HD2 1 1
8 34889 4 2 10 HIS HE1 H -0.331 2.006 -1.755 1.00 . D D . 10 HIS HE1 1 1
8 34890 4 2 10 HIS HE2 H -1.682 2.376 -3.845 1.00 . D D . 10 HIS HE2 1 1
8 34891 4 2 10 HIS N N 0.583 6.778 -3.975 1.00 . D D . 10 HIS N 1 1
8 34892 4 2 10 HIS ND1 N 1.003 3.341 -2.755 1.00 . D D . 10 HIS ND1 1 1
8 34893 4 2 10 HIS NE2 N -0.729 2.587 -3.778 1.00 . D D . 10 HIS NE2 1 1
8 34894 4 2 10 HIS O O 4.118 7.072 -3.539 1.00 . D D . 10 HIS O 1 1
8 34895 4 2 11 LEU C C 3.886 10.087 -3.924 1.00 . D D . 11 LEU C 1 1
8 34896 4 2 11 LEU CA C 3.634 9.231 -5.156 1.00 . D D . 11 LEU CA 1 1
8 34897 4 2 11 LEU CB C 3.128 10.122 -6.294 1.00 . D D . 11 LEU CB 1 1
8 34898 4 2 11 LEU CD1 C 2.062 10.386 -8.540 1.00 . D D . 11 LEU CD1 1 1
8 34899 4 2 11 LEU CD2 C 3.832 8.665 -8.210 1.00 . D D . 11 LEU CD2 1 1
8 34900 4 2 11 LEU CG C 2.671 9.397 -7.562 1.00 . D D . 11 LEU CG 1 1
8 34901 4 2 11 LEU H H 1.742 8.279 -5.145 1.00 . D D . 11 LEU H 1 1
8 34902 4 2 11 LEU HA H 4.552 8.748 -5.451 1.00 . D D . 11 LEU HA 1 1
8 34903 4 2 11 LEU HB2 H 2.300 10.704 -5.923 1.00 . D D . 11 LEU HB2 1 1
8 34904 4 2 11 LEU HB3 H 3.928 10.795 -6.563 1.00 . D D . 11 LEU HB3 1 1
8 34905 4 2 11 LEU HD11 H 2.365 11.389 -8.275 1.00 . D D . 11 LEU HD11 1 1
8 34906 4 2 11 LEU HD12 H 2.401 10.163 -9.539 1.00 . D D . 11 LEU HD12 1 1
8 34907 4 2 11 LEU HD13 H 0.985 10.314 -8.501 1.00 . D D . 11 LEU HD13 1 1
8 34908 4 2 11 LEU HD21 H 4.683 8.681 -7.544 1.00 . D D . 11 LEU HD21 1 1
8 34909 4 2 11 LEU HD22 H 3.547 7.646 -8.409 1.00 . D D . 11 LEU HD22 1 1
8 34910 4 2 11 LEU HD23 H 4.091 9.153 -9.137 1.00 . D D . 11 LEU HD23 1 1
8 34911 4 2 11 LEU HG H 1.914 8.670 -7.305 1.00 . D D . 11 LEU HG 1 1
8 34912 4 2 11 LEU N N 2.663 8.206 -4.812 1.00 . D D . 11 LEU N 1 1
8 34913 4 2 11 LEU O O 5.019 10.468 -3.628 1.00 . D D . 11 LEU O 1 1
8 34914 4 2 12 VAL C C 3.583 10.444 -0.859 1.00 . D D . 12 VAL C 1 1
8 34915 4 2 12 VAL CA C 2.865 11.176 -1.988 1.00 . D D . 12 VAL CA 1 1
8 34916 4 2 12 VAL CB C 1.460 11.596 -1.509 1.00 . D D . 12 VAL CB 1 1
8 34917 4 2 12 VAL CG1 C 0.930 12.749 -2.342 1.00 . D D . 12 VAL CG1 1 1
8 34918 4 2 12 VAL CG2 C 0.500 10.421 -1.573 1.00 . D D . 12 VAL CG2 1 1
8 34919 4 2 12 VAL H H 1.934 10.024 -3.499 1.00 . D D . 12 VAL H 1 1
8 34920 4 2 12 VAL HA H 3.420 12.074 -2.219 1.00 . D D . 12 VAL HA 1 1
8 34921 4 2 12 VAL HB H 1.533 11.919 -0.480 1.00 . D D . 12 VAL HB 1 1
8 34922 4 2 12 VAL HG11 H 1.755 13.307 -2.754 1.00 . D D . 12 VAL HG11 1 1
8 34923 4 2 12 VAL HG12 H 0.320 12.361 -3.145 1.00 . D D . 12 VAL HG12 1 1
8 34924 4 2 12 VAL HG13 H 0.333 13.397 -1.718 1.00 . D D . 12 VAL HG13 1 1
8 34925 4 2 12 VAL HG21 H 1.023 9.512 -1.315 1.00 . D D . 12 VAL HG21 1 1
8 34926 4 2 12 VAL HG22 H -0.309 10.581 -0.877 1.00 . D D . 12 VAL HG22 1 1
8 34927 4 2 12 VAL HG23 H 0.103 10.336 -2.574 1.00 . D D . 12 VAL HG23 1 1
8 34928 4 2 12 VAL N N 2.804 10.371 -3.203 1.00 . D D . 12 VAL N 1 1
8 34929 4 2 12 VAL O O 4.171 11.084 0.015 1.00 . D D . 12 VAL O 1 1
8 34930 4 2 13 GLU C C 5.705 8.628 0.147 1.00 . D D . 13 GLU C 1 1
8 34931 4 2 13 GLU CA C 4.216 8.319 0.145 1.00 . D D . 13 GLU CA 1 1
8 34932 4 2 13 GLU CB C 4.002 6.818 -0.089 1.00 . D D . 13 GLU CB 1 1
8 34933 4 2 13 GLU CD C 2.384 4.874 0.010 1.00 . D D . 13 GLU CD 1 1
8 34934 4 2 13 GLU CG C 2.546 6.383 -0.039 1.00 . D D . 13 GLU CG 1 1
8 34935 4 2 13 GLU H H 3.071 8.656 -1.607 1.00 . D D . 13 GLU H 1 1
8 34936 4 2 13 GLU HA H 3.801 8.601 1.104 1.00 . D D . 13 GLU HA 1 1
8 34937 4 2 13 GLU HB2 H 4.396 6.559 -1.061 1.00 . D D . 13 GLU HB2 1 1
8 34938 4 2 13 GLU HB3 H 4.545 6.269 0.667 1.00 . D D . 13 GLU HB3 1 1
8 34939 4 2 13 GLU HG2 H 2.088 6.805 0.843 1.00 . D D . 13 GLU HG2 1 1
8 34940 4 2 13 GLU HG3 H 2.043 6.755 -0.919 1.00 . D D . 13 GLU HG3 1 1
8 34941 4 2 13 GLU N N 3.548 9.113 -0.883 1.00 . D D . 13 GLU N 1 1
8 34942 4 2 13 GLU O O 6.308 8.867 1.194 1.00 . D D . 13 GLU O 1 1
8 34943 4 2 13 GLU OE1 O 2.674 4.207 -1.009 1.00 . D D . 13 GLU OE1 1 1
8 34944 4 2 13 GLU OE2 O 1.973 4.350 1.071 1.00 . D D . 13 GLU OE2 1 1
8 34945 4 2 14 ALA C C 7.945 10.434 -1.056 1.00 . D D . 14 ALA C 1 1
8 34946 4 2 14 ALA CA C 7.699 8.937 -1.182 1.00 . D D . 14 ALA CA 1 1
8 34947 4 2 14 ALA CB C 8.218 8.416 -2.508 1.00 . D D . 14 ALA CB 1 1
8 34948 4 2 14 ALA H H 5.752 8.456 -1.838 1.00 . D D . 14 ALA H 1 1
8 34949 4 2 14 ALA HA H 8.229 8.427 -0.389 1.00 . D D . 14 ALA HA 1 1
8 34950 4 2 14 ALA HB1 H 7.409 7.947 -3.052 1.00 . D D . 14 ALA HB1 1 1
8 34951 4 2 14 ALA HB2 H 8.614 9.236 -3.089 1.00 . D D . 14 ALA HB2 1 1
8 34952 4 2 14 ALA HB3 H 8.999 7.692 -2.331 1.00 . D D . 14 ALA HB3 1 1
8 34953 4 2 14 ALA N N 6.289 8.642 -1.039 1.00 . D D . 14 ALA N 1 1
8 34954 4 2 14 ALA O O 9.027 10.858 -0.662 1.00 . D D . 14 ALA O 1 1
8 34955 4 2 15 LEU C C 7.434 13.150 0.083 1.00 . D D . 15 LEU C 1 1
8 34956 4 2 15 LEU CA C 7.030 12.682 -1.310 1.00 . D D . 15 LEU CA 1 1
8 34957 4 2 15 LEU CB C 5.713 13.347 -1.714 1.00 . D D . 15 LEU CB 1 1
8 34958 4 2 15 LEU CD1 C 4.188 14.225 -3.498 1.00 . D D . 15 LEU CD1 1 1
8 34959 4 2 15 LEU CD2 C 6.646 14.636 -3.649 1.00 . D D . 15 LEU CD2 1 1
8 34960 4 2 15 LEU CG C 5.567 13.658 -3.205 1.00 . D D . 15 LEU CG 1 1
8 34961 4 2 15 LEU H H 6.091 10.824 -1.694 1.00 . D D . 15 LEU H 1 1
8 34962 4 2 15 LEU HA H 7.798 12.990 -2.006 1.00 . D D . 15 LEU HA 1 1
8 34963 4 2 15 LEU HB2 H 4.902 12.693 -1.423 1.00 . D D . 15 LEU HB2 1 1
8 34964 4 2 15 LEU HB3 H 5.620 14.271 -1.167 1.00 . D D . 15 LEU HB3 1 1
8 34965 4 2 15 LEU HD11 H 3.913 14.924 -2.719 1.00 . D D . 15 LEU HD11 1 1
8 34966 4 2 15 LEU HD12 H 4.202 14.735 -4.451 1.00 . D D . 15 LEU HD12 1 1
8 34967 4 2 15 LEU HD13 H 3.467 13.421 -3.530 1.00 . D D . 15 LEU HD13 1 1
8 34968 4 2 15 LEU HD21 H 6.583 15.537 -3.054 1.00 . D D . 15 LEU HD21 1 1
8 34969 4 2 15 LEU HD22 H 7.617 14.185 -3.516 1.00 . D D . 15 LEU HD22 1 1
8 34970 4 2 15 LEU HD23 H 6.503 14.883 -4.693 1.00 . D D . 15 LEU HD23 1 1
8 34971 4 2 15 LEU HG H 5.683 12.747 -3.774 1.00 . D D . 15 LEU HG 1 1
8 34972 4 2 15 LEU N N 6.930 11.229 -1.388 1.00 . D D . 15 LEU N 1 1
8 34973 4 2 15 LEU O O 8.435 13.848 0.232 1.00 . D D . 15 LEU O 1 1
8 34974 4 2 16 TYR C C 8.204 12.464 3.003 1.00 . D D . 16 TYR C 1 1
8 34975 4 2 16 TYR CA C 7.002 13.230 2.453 1.00 . D D . 16 TYR CA 1 1
8 34976 4 2 16 TYR CB C 5.809 13.148 3.417 1.00 . D D . 16 TYR CB 1 1
8 34977 4 2 16 TYR CD1 C 4.748 10.887 3.103 1.00 . D D . 16 TYR CD1 1 1
8 34978 4 2 16 TYR CD2 C 5.775 11.375 5.195 1.00 . D D . 16 TYR CD2 1 1
8 34979 4 2 16 TYR CE1 C 4.392 9.642 3.566 1.00 . D D . 16 TYR CE1 1 1
8 34980 4 2 16 TYR CE2 C 5.429 10.128 5.664 1.00 . D D . 16 TYR CE2 1 1
8 34981 4 2 16 TYR CG C 5.444 11.773 3.908 1.00 . D D . 16 TYR CG 1 1
8 34982 4 2 16 TYR CZ C 4.733 9.265 4.846 1.00 . D D . 16 TYR CZ 1 1
8 34983 4 2 16 TYR H H 5.867 12.237 0.953 1.00 . D D . 16 TYR H 1 1
8 34984 4 2 16 TYR HA H 7.279 14.268 2.364 1.00 . D D . 16 TYR HA 1 1
8 34985 4 2 16 TYR HB2 H 6.021 13.750 4.283 1.00 . D D . 16 TYR HB2 1 1
8 34986 4 2 16 TYR HB3 H 4.937 13.552 2.918 1.00 . D D . 16 TYR HB3 1 1
8 34987 4 2 16 TYR HD1 H 4.484 11.187 2.098 1.00 . D D . 16 TYR HD1 1 1
8 34988 4 2 16 TYR HD2 H 6.319 12.056 5.831 1.00 . D D . 16 TYR HD2 1 1
8 34989 4 2 16 TYR HE1 H 3.848 8.963 2.924 1.00 . D D . 16 TYR HE1 1 1
8 34990 4 2 16 TYR HE2 H 5.700 9.834 6.666 1.00 . D D . 16 TYR HE2 1 1
8 34991 4 2 16 TYR HH H 5.160 7.488 5.442 1.00 . D D . 16 TYR HH 1 1
8 34992 4 2 16 TYR N N 6.665 12.788 1.107 1.00 . D D . 16 TYR N 1 1
8 34993 4 2 16 TYR O O 8.949 12.983 3.834 1.00 . D D . 16 TYR O 1 1
8 34994 4 2 16 TYR OH O 4.369 8.027 5.312 1.00 . D D . 16 TYR OH 1 1
8 34995 4 2 17 LEU C C 10.835 11.008 2.503 1.00 . D D . 17 LEU C 1 1
8 34996 4 2 17 LEU CA C 9.509 10.408 2.971 1.00 . D D . 17 LEU CA 1 1
8 34997 4 2 17 LEU CB C 9.335 8.972 2.444 1.00 . D D . 17 LEU CB 1 1
8 34998 4 2 17 LEU CD1 C 9.541 6.527 3.000 1.00 . D D . 17 LEU CD1 1 1
8 34999 4 2 17 LEU CD2 C 11.596 7.855 2.516 1.00 . D D . 17 LEU CD2 1 1
8 35000 4 2 17 LEU CG C 10.198 7.895 3.120 1.00 . D D . 17 LEU CG 1 1
8 35001 4 2 17 LEU H H 7.768 10.881 1.859 1.00 . D D . 17 LEU H 1 1
8 35002 4 2 17 LEU HA H 9.496 10.390 4.051 1.00 . D D . 17 LEU HA 1 1
8 35003 4 2 17 LEU HB2 H 8.297 8.696 2.568 1.00 . D D . 17 LEU HB2 1 1
8 35004 4 2 17 LEU HB3 H 9.563 8.974 1.389 1.00 . D D . 17 LEU HB3 1 1
8 35005 4 2 17 LEU HD11 H 8.473 6.624 3.144 1.00 . D D . 17 LEU HD11 1 1
8 35006 4 2 17 LEU HD12 H 9.736 6.119 2.020 1.00 . D D . 17 LEU HD12 1 1
8 35007 4 2 17 LEU HD13 H 9.946 5.863 3.753 1.00 . D D . 17 LEU HD13 1 1
8 35008 4 2 17 LEU HD21 H 12.023 8.847 2.532 1.00 . D D . 17 LEU HD21 1 1
8 35009 4 2 17 LEU HD22 H 12.218 7.186 3.095 1.00 . D D . 17 LEU HD22 1 1
8 35010 4 2 17 LEU HD23 H 11.540 7.502 1.496 1.00 . D D . 17 LEU HD23 1 1
8 35011 4 2 17 LEU HG H 10.294 8.129 4.171 1.00 . D D . 17 LEU HG 1 1
8 35012 4 2 17 LEU N N 8.392 11.237 2.527 1.00 . D D . 17 LEU N 1 1
8 35013 4 2 17 LEU O O 11.756 11.198 3.294 1.00 . D D . 17 LEU O 1 1
8 35014 4 2 18 VAL C C 12.305 13.337 1.092 1.00 . D D . 18 VAL C 1 1
8 35015 4 2 18 VAL CA C 12.117 11.892 0.634 1.00 . D D . 18 VAL CA 1 1
8 35016 4 2 18 VAL CB C 12.068 11.836 -0.911 1.00 . D D . 18 VAL CB 1 1
8 35017 4 2 18 VAL CG1 C 13.229 12.597 -1.526 1.00 . D D . 18 VAL CG1 1 1
8 35018 4 2 18 VAL CG2 C 12.076 10.395 -1.391 1.00 . D D . 18 VAL CG2 1 1
8 35019 4 2 18 VAL H H 10.140 11.139 0.634 1.00 . D D . 18 VAL H 1 1
8 35020 4 2 18 VAL HA H 12.964 11.307 0.966 1.00 . D D . 18 VAL HA 1 1
8 35021 4 2 18 VAL HB H 11.148 12.297 -1.238 1.00 . D D . 18 VAL HB 1 1
8 35022 4 2 18 VAL HG11 H 13.257 13.599 -1.126 1.00 . D D . 18 VAL HG11 1 1
8 35023 4 2 18 VAL HG12 H 14.154 12.089 -1.291 1.00 . D D . 18 VAL HG12 1 1
8 35024 4 2 18 VAL HG13 H 13.103 12.639 -2.598 1.00 . D D . 18 VAL HG13 1 1
8 35025 4 2 18 VAL HG21 H 12.204 9.735 -0.548 1.00 . D D . 18 VAL HG21 1 1
8 35026 4 2 18 VAL HG22 H 11.139 10.176 -1.882 1.00 . D D . 18 VAL HG22 1 1
8 35027 4 2 18 VAL HG23 H 12.889 10.255 -2.087 1.00 . D D . 18 VAL HG23 1 1
8 35028 4 2 18 VAL N N 10.916 11.309 1.216 1.00 . D D . 18 VAL N 1 1
8 35029 4 2 18 VAL O O 13.430 13.784 1.321 1.00 . D D . 18 VAL O 1 1
8 35030 4 2 19 CYS C C 11.774 15.590 3.072 1.00 . D D . 19 CYS C 1 1
8 35031 4 2 19 CYS CA C 11.248 15.460 1.645 1.00 . D D . 19 CYS CA 1 1
8 35032 4 2 19 CYS CB C 9.862 16.106 1.539 1.00 . D D . 19 CYS CB 1 1
8 35033 4 2 19 CYS H H 10.330 13.654 1.019 1.00 . D D . 19 CYS H 1 1
8 35034 4 2 19 CYS HA H 11.924 15.979 0.981 1.00 . D D . 19 CYS HA 1 1
8 35035 4 2 19 CYS HB2 H 9.463 15.932 0.553 1.00 . D D . 19 CYS HB2 1 1
8 35036 4 2 19 CYS HB3 H 9.206 15.658 2.271 1.00 . D D . 19 CYS HB3 1 1
8 35037 4 2 19 CYS N N 11.200 14.063 1.222 1.00 . D D . 19 CYS N 1 1
8 35038 4 2 19 CYS O O 12.312 16.625 3.448 1.00 . D D . 19 CYS O 1 1
8 35039 4 2 19 CYS SG S 9.854 17.900 1.823 1.00 . D D . 19 CYS SG 1 1
8 35040 4 2 20 GLY C C 11.041 15.080 6.188 1.00 . D D . 20 GLY C 1 1
8 35041 4 2 20 GLY CA C 12.106 14.582 5.234 1.00 . D D . 20 GLY CA 1 1
8 35042 4 2 20 GLY H H 11.203 13.725 3.519 1.00 . D D . 20 GLY H 1 1
8 35043 4 2 20 GLY HA2 H 12.411 13.590 5.533 1.00 . D D . 20 GLY HA2 1 1
8 35044 4 2 20 GLY HA3 H 12.960 15.242 5.288 1.00 . D D . 20 GLY HA3 1 1
8 35045 4 2 20 GLY N N 11.629 14.539 3.865 1.00 . D D . 20 GLY N 1 1
8 35046 4 2 20 GLY O O 11.347 15.641 7.239 1.00 . D D . 20 GLY O 1 1
8 35047 4 2 21 GLU C C 8.509 16.760 6.804 1.00 . D D . 21 GLU C 1 1
8 35048 4 2 21 GLU CA C 8.625 15.245 6.609 1.00 . D D . 21 GLU CA 1 1
8 35049 4 2 21 GLU CB C 8.639 14.527 7.961 1.00 . D D . 21 GLU CB 1 1
8 35050 4 2 21 GLU CD C 8.589 12.300 9.163 1.00 . D D . 21 GLU CD 1 1
8 35051 4 2 21 GLU CG C 8.461 13.023 7.838 1.00 . D D . 21 GLU CG 1 1
8 35052 4 2 21 GLU H H 9.631 14.387 4.959 1.00 . D D . 21 GLU H 1 1
8 35053 4 2 21 GLU HA H 7.750 14.918 6.067 1.00 . D D . 21 GLU HA 1 1
8 35054 4 2 21 GLU HB2 H 9.582 14.722 8.451 1.00 . D D . 21 GLU HB2 1 1
8 35055 4 2 21 GLU HB3 H 7.837 14.915 8.571 1.00 . D D . 21 GLU HB3 1 1
8 35056 4 2 21 GLU HG2 H 7.480 12.821 7.433 1.00 . D D . 21 GLU HG2 1 1
8 35057 4 2 21 GLU HG3 H 9.212 12.640 7.163 1.00 . D D . 21 GLU HG3 1 1
8 35058 4 2 21 GLU N N 9.785 14.854 5.809 1.00 . D D . 21 GLU N 1 1
8 35059 4 2 21 GLU O O 7.855 17.215 7.743 1.00 . D D . 21 GLU O 1 1
8 35060 4 2 21 GLU OE1 O 8.883 12.955 10.183 1.00 . D D . 21 GLU OE1 1 1
8 35061 4 2 21 GLU OE2 O 8.405 11.067 9.184 1.00 . D D . 21 GLU OE2 1 1
8 35062 4 2 22 ARG C C 7.582 19.410 5.672 1.00 . D D . 22 ARG C 1 1
8 35063 4 2 22 ARG CA C 9.011 18.997 5.992 1.00 . D D . 22 ARG CA 1 1
8 35064 4 2 22 ARG CB C 9.936 19.689 4.987 1.00 . D D . 22 ARG CB 1 1
8 35065 4 2 22 ARG CD C 12.173 19.945 3.929 1.00 . D D . 22 ARG CD 1 1
8 35066 4 2 22 ARG CG C 11.392 19.262 5.038 1.00 . D D . 22 ARG CG 1 1
8 35067 4 2 22 ARG CZ C 14.047 19.429 2.424 1.00 . D D . 22 ARG CZ 1 1
8 35068 4 2 22 ARG H H 9.597 17.133 5.162 1.00 . D D . 22 ARG H 1 1
8 35069 4 2 22 ARG HA H 9.263 19.303 6.997 1.00 . D D . 22 ARG HA 1 1
8 35070 4 2 22 ARG HB2 H 9.572 19.487 3.992 1.00 . D D . 22 ARG HB2 1 1
8 35071 4 2 22 ARG HB3 H 9.894 20.755 5.161 1.00 . D D . 22 ARG HB3 1 1
8 35072 4 2 22 ARG HD2 H 11.537 20.030 3.062 1.00 . D D . 22 ARG HD2 1 1
8 35073 4 2 22 ARG HD3 H 12.455 20.931 4.264 1.00 . D D . 22 ARG HD3 1 1
8 35074 4 2 22 ARG HE H 13.687 18.505 4.173 1.00 . D D . 22 ARG HE 1 1
8 35075 4 2 22 ARG HG2 H 11.811 19.543 5.994 1.00 . D D . 22 ARG HG2 1 1
8 35076 4 2 22 ARG HG3 H 11.452 18.192 4.910 1.00 . D D . 22 ARG HG3 1 1
8 35077 4 2 22 ARG HH11 H 12.867 20.964 1.827 1.00 . D D . 22 ARG HH11 1 1
8 35078 4 2 22 ARG HH12 H 14.160 20.563 0.743 1.00 . D D . 22 ARG HH12 1 1
8 35079 4 2 22 ARG HH21 H 15.411 17.965 2.734 1.00 . D D . 22 ARG HH21 1 1
8 35080 4 2 22 ARG HH22 H 15.591 18.841 1.240 1.00 . D D . 22 ARG HH22 1 1
8 35081 4 2 22 ARG N N 9.108 17.540 5.904 1.00 . D D . 22 ARG N 1 1
8 35082 4 2 22 ARG NE N 13.377 19.212 3.556 1.00 . D D . 22 ARG NE 1 1
8 35083 4 2 22 ARG NH1 N 13.661 20.395 1.600 1.00 . D D . 22 ARG NH1 1 1
8 35084 4 2 22 ARG NH2 N 15.103 18.689 2.115 1.00 . D D . 22 ARG NH2 1 1
8 35085 4 2 22 ARG O O 7.005 20.302 6.296 1.00 . D D . 22 ARG O 1 1
8 35086 4 2 23 GLY C C 5.690 19.232 2.714 1.00 . D D . 23 GLY C 1 1
8 35087 4 2 23 GLY CA C 5.700 19.031 4.209 1.00 . D D . 23 GLY CA 1 1
8 35088 4 2 23 GLY H H 7.566 18.070 4.203 1.00 . D D . 23 GLY H 1 1
8 35089 4 2 23 GLY HA2 H 5.052 18.204 4.466 1.00 . D D . 23 GLY HA2 1 1
8 35090 4 2 23 GLY HA3 H 5.342 19.929 4.688 1.00 . D D . 23 GLY HA3 1 1
8 35091 4 2 23 GLY N N 7.037 18.750 4.664 1.00 . D D . 23 GLY N 1 1
8 35092 4 2 23 GLY O O 6.745 19.450 2.119 1.00 . D D . 23 GLY O 1 1
8 35093 4 2 24 PHE C C 2.957 19.551 0.264 1.00 . D D . 24 PHE C 1 1
8 35094 4 2 24 PHE CA C 4.405 19.323 0.661 1.00 . D D . 24 PHE CA 1 1
8 35095 4 2 24 PHE CB C 4.968 18.099 -0.074 1.00 . D D . 24 PHE CB 1 1
8 35096 4 2 24 PHE CD1 C 3.051 16.516 -0.482 1.00 . D D . 24 PHE CD1 1 1
8 35097 4 2 24 PHE CD2 C 4.694 15.928 1.136 1.00 . D D . 24 PHE CD2 1 1
8 35098 4 2 24 PHE CE1 C 2.372 15.343 -0.227 1.00 . D D . 24 PHE CE1 1 1
8 35099 4 2 24 PHE CE2 C 4.016 14.757 1.394 1.00 . D D . 24 PHE CE2 1 1
8 35100 4 2 24 PHE CG C 4.223 16.822 0.196 1.00 . D D . 24 PHE CG 1 1
8 35101 4 2 24 PHE CZ C 2.859 14.463 0.715 1.00 . D D . 24 PHE CZ 1 1
8 35102 4 2 24 PHE H H 3.710 18.965 2.628 1.00 . D D . 24 PHE H 1 1
8 35103 4 2 24 PHE HA H 4.983 20.191 0.385 1.00 . D D . 24 PHE HA 1 1
8 35104 4 2 24 PHE HB2 H 4.934 18.282 -1.137 1.00 . D D . 24 PHE HB2 1 1
8 35105 4 2 24 PHE HB3 H 5.996 17.954 0.226 1.00 . D D . 24 PHE HB3 1 1
8 35106 4 2 24 PHE HD1 H 2.674 17.207 -1.222 1.00 . D D . 24 PHE HD1 1 1
8 35107 4 2 24 PHE HD2 H 5.605 16.155 1.674 1.00 . D D . 24 PHE HD2 1 1
8 35108 4 2 24 PHE HE1 H 1.460 15.118 -0.762 1.00 . D D . 24 PHE HE1 1 1
8 35109 4 2 24 PHE HE2 H 4.396 14.066 2.130 1.00 . D D . 24 PHE HE2 1 1
8 35110 4 2 24 PHE HZ H 2.338 13.544 0.922 1.00 . D D . 24 PHE HZ 1 1
8 35111 4 2 24 PHE N N 4.520 19.150 2.102 1.00 . D D . 24 PHE N 1 1
8 35112 4 2 24 PHE O O 2.050 19.445 1.092 1.00 . D D . 24 PHE O 1 1
8 35113 4 2 25 PHE C C 1.190 19.141 -2.732 1.00 . D D . 25 PHE C 1 1
8 35114 4 2 25 PHE CA C 1.413 20.049 -1.532 1.00 . D D . 25 PHE CA 1 1
8 35115 4 2 25 PHE CB C 1.201 21.522 -1.918 1.00 . D D . 25 PHE CB 1 1
8 35116 4 2 25 PHE CD1 C 3.434 22.078 -2.944 1.00 . D D . 25 PHE CD1 1 1
8 35117 4 2 25 PHE CD2 C 1.468 22.377 -4.261 1.00 . D D . 25 PHE CD2 1 1
8 35118 4 2 25 PHE CE1 C 4.210 22.515 -4.001 1.00 . D D . 25 PHE CE1 1 1
8 35119 4 2 25 PHE CE2 C 2.239 22.815 -5.318 1.00 . D D . 25 PHE CE2 1 1
8 35120 4 2 25 PHE CG C 2.053 22.003 -3.062 1.00 . D D . 25 PHE CG 1 1
8 35121 4 2 25 PHE CZ C 3.611 22.884 -5.189 1.00 . D D . 25 PHE CZ 1 1
8 35122 4 2 25 PHE H H 3.513 19.878 -1.621 1.00 . D D . 25 PHE H 1 1
8 35123 4 2 25 PHE HA H 0.708 19.781 -0.757 1.00 . D D . 25 PHE HA 1 1
8 35124 4 2 25 PHE HB2 H 0.169 21.665 -2.198 1.00 . D D . 25 PHE HB2 1 1
8 35125 4 2 25 PHE HB3 H 1.419 22.142 -1.060 1.00 . D D . 25 PHE HB3 1 1
8 35126 4 2 25 PHE HD1 H 3.902 21.789 -2.016 1.00 . D D . 25 PHE HD1 1 1
8 35127 4 2 25 PHE HD2 H 0.394 22.325 -4.363 1.00 . D D . 25 PHE HD2 1 1
8 35128 4 2 25 PHE HE1 H 5.284 22.570 -3.896 1.00 . D D . 25 PHE HE1 1 1
8 35129 4 2 25 PHE HE2 H 1.768 23.103 -6.247 1.00 . D D . 25 PHE HE2 1 1
8 35130 4 2 25 PHE HZ H 4.218 23.224 -6.015 1.00 . D D . 25 PHE HZ 1 1
8 35131 4 2 25 PHE N N 2.747 19.833 -1.007 1.00 . D D . 25 PHE N 1 1
8 35132 4 2 25 PHE O O 2.084 18.957 -3.559 1.00 . D D . 25 PHE O 1 1
8 35133 4 2 26 TYR C C -1.658 18.091 -4.530 1.00 . D D . 26 TYR C 1 1
8 35134 4 2 26 TYR CA C -0.322 17.691 -3.929 1.00 . D D . 26 TYR CA 1 1
8 35135 4 2 26 TYR CB C -0.336 16.226 -3.478 1.00 . D D . 26 TYR CB 1 1
8 35136 4 2 26 TYR CD1 C -1.768 14.955 -5.135 1.00 . D D . 26 TYR CD1 1 1
8 35137 4 2 26 TYR CD2 C 0.586 14.594 -5.177 1.00 . D D . 26 TYR CD2 1 1
8 35138 4 2 26 TYR CE1 C -1.928 14.060 -6.175 1.00 . D D . 26 TYR CE1 1 1
8 35139 4 2 26 TYR CE2 C 0.434 13.696 -6.218 1.00 . D D . 26 TYR CE2 1 1
8 35140 4 2 26 TYR CG C -0.511 15.237 -4.617 1.00 . D D . 26 TYR CG 1 1
8 35141 4 2 26 TYR CZ C -0.823 13.433 -6.713 1.00 . D D . 26 TYR CZ 1 1
8 35142 4 2 26 TYR H H -0.676 18.753 -2.134 1.00 . D D . 26 TYR H 1 1
8 35143 4 2 26 TYR HA H 0.443 17.819 -4.681 1.00 . D D . 26 TYR HA 1 1
8 35144 4 2 26 TYR HB2 H 0.598 15.997 -2.985 1.00 . D D . 26 TYR HB2 1 1
8 35145 4 2 26 TYR HB3 H -1.149 16.078 -2.782 1.00 . D D . 26 TYR HB3 1 1
8 35146 4 2 26 TYR HD1 H -2.632 15.446 -4.713 1.00 . D D . 26 TYR HD1 1 1
8 35147 4 2 26 TYR HD2 H 1.572 14.800 -4.787 1.00 . D D . 26 TYR HD2 1 1
8 35148 4 2 26 TYR HE1 H -2.915 13.858 -6.563 1.00 . D D . 26 TYR HE1 1 1
8 35149 4 2 26 TYR HE2 H 1.301 13.206 -6.637 1.00 . D D . 26 TYR HE2 1 1
8 35150 4 2 26 TYR HH H -1.912 12.485 -7.990 1.00 . D D . 26 TYR HH 1 1
8 35151 4 2 26 TYR N N 0.002 18.573 -2.825 1.00 . D D . 26 TYR N 1 1
8 35152 4 2 26 TYR O O -2.720 17.824 -3.961 1.00 . D D . 26 TYR O 1 1
8 35153 4 2 26 TYR OH O -0.976 12.542 -7.749 1.00 . D D . 26 TYR OH 1 1
8 35154 4 2 27 THR C C -2.867 18.625 -7.768 1.00 . D D . 27 THR C 1 1
8 35155 4 2 27 THR CA C -2.790 19.208 -6.354 1.00 . D D . 27 THR CA 1 1
8 35156 4 2 27 THR CB C -2.794 20.739 -6.397 1.00 . D D . 27 THR CB 1 1
8 35157 4 2 27 THR CG2 C -3.192 21.377 -5.082 1.00 . D D . 27 THR CG2 1 1
8 35158 4 2 27 THR H H -0.722 18.947 -6.063 1.00 . D D . 27 THR H 1 1
8 35159 4 2 27 THR HA H -3.646 18.870 -5.791 1.00 . D D . 27 THR HA 1 1
8 35160 4 2 27 THR HB H -3.495 21.067 -7.152 1.00 . D D . 27 THR HB 1 1
8 35161 4 2 27 THR HG1 H -1.562 21.729 -7.557 1.00 . D D . 27 THR HG1 1 1
8 35162 4 2 27 THR HG21 H -2.809 20.788 -4.263 1.00 . D D . 27 THR HG21 1 1
8 35163 4 2 27 THR HG22 H -2.784 22.376 -5.027 1.00 . D D . 27 THR HG22 1 1
8 35164 4 2 27 THR HG23 H -4.270 21.428 -5.015 1.00 . D D . 27 THR HG23 1 1
8 35165 4 2 27 THR N N -1.598 18.749 -5.670 1.00 . D D . 27 THR N 1 1
8 35166 4 2 27 THR O O -2.292 19.173 -8.711 1.00 . D D . 27 THR O 1 1
8 35167 4 2 27 THR OG1 O -1.508 21.227 -6.738 1.00 . D D . 27 THR OG1 1 1
8 35168 4 2 28 PRO C C -4.835 17.562 -10.070 1.00 . D D . 28 PRO C 1 1
8 35169 4 2 28 PRO CA C -3.753 16.867 -9.249 1.00 . D D . 28 PRO CA 1 1
8 35170 4 2 28 PRO CB C -4.172 15.447 -8.881 1.00 . D D . 28 PRO CB 1 1
8 35171 4 2 28 PRO CD C -4.328 16.788 -6.889 1.00 . D D . 28 PRO CD 1 1
8 35172 4 2 28 PRO CG C -4.920 15.597 -7.600 1.00 . D D . 28 PRO CG 1 1
8 35173 4 2 28 PRO HA H -2.827 16.848 -9.806 1.00 . D D . 28 PRO HA 1 1
8 35174 4 2 28 PRO HB2 H -4.797 15.039 -9.660 1.00 . D D . 28 PRO HB2 1 1
8 35175 4 2 28 PRO HB3 H -3.294 14.832 -8.753 1.00 . D D . 28 PRO HB3 1 1
8 35176 4 2 28 PRO HD2 H -5.111 17.407 -6.477 1.00 . D D . 28 PRO HD2 1 1
8 35177 4 2 28 PRO HD3 H -3.656 16.463 -6.107 1.00 . D D . 28 PRO HD3 1 1
8 35178 4 2 28 PRO HG2 H -5.966 15.769 -7.806 1.00 . D D . 28 PRO HG2 1 1
8 35179 4 2 28 PRO HG3 H -4.800 14.705 -7.001 1.00 . D D . 28 PRO HG3 1 1
8 35180 4 2 28 PRO N N -3.593 17.509 -7.944 1.00 . D D . 28 PRO N 1 1
8 35181 4 2 28 PRO O O -5.684 16.922 -10.694 1.00 . D D . 28 PRO O 1 1
8 35182 4 2 29 LYS C C -4.999 20.789 -11.509 1.00 . D D . 29 LYS C 1 1
8 35183 4 2 29 LYS CA C -5.747 19.717 -10.725 1.00 . D D . 29 LYS CA 1 1
8 35184 4 2 29 LYS CB C -6.677 20.350 -9.690 1.00 . D D . 29 LYS CB 1 1
8 35185 4 2 29 LYS CD C -8.591 21.848 -9.148 1.00 . D D . 29 LYS CD 1 1
8 35186 4 2 29 LYS CE C -9.654 22.785 -9.680 1.00 . D D . 29 LYS CE 1 1
8 35187 4 2 29 LYS CG C -7.766 21.235 -10.264 1.00 . D D . 29 LYS CG 1 1
8 35188 4 2 29 LYS H H -4.092 19.310 -9.499 1.00 . D D . 29 LYS H 1 1
8 35189 4 2 29 LYS HA H -6.319 19.104 -11.404 1.00 . D D . 29 LYS HA 1 1
8 35190 4 2 29 LYS HB2 H -7.153 19.562 -9.126 1.00 . D D . 29 LYS HB2 1 1
8 35191 4 2 29 LYS HB3 H -6.083 20.948 -9.015 1.00 . D D . 29 LYS HB3 1 1
8 35192 4 2 29 LYS HD2 H -9.072 21.056 -8.596 1.00 . D D . 29 LYS HD2 1 1
8 35193 4 2 29 LYS HD3 H -7.935 22.397 -8.491 1.00 . D D . 29 LYS HD3 1 1
8 35194 4 2 29 LYS HE2 H -9.180 23.545 -10.283 1.00 . D D . 29 LYS HE2 1 1
8 35195 4 2 29 LYS HE3 H -10.342 22.221 -10.289 1.00 . D D . 29 LYS HE3 1 1
8 35196 4 2 29 LYS HG2 H -7.311 22.024 -10.844 1.00 . D D . 29 LYS HG2 1 1
8 35197 4 2 29 LYS HG3 H -8.410 20.640 -10.896 1.00 . D D . 29 LYS HG3 1 1
8 35198 4 2 29 LYS HZ1 H -9.932 23.264 -7.667 1.00 . D D . 29 LYS HZ1 1 1
8 35199 4 2 29 LYS HZ2 H -10.461 24.468 -8.741 1.00 . D D . 29 LYS HZ2 1 1
8 35200 4 2 29 LYS HZ3 H -11.374 23.053 -8.530 1.00 . D D . 29 LYS HZ3 1 1
8 35201 4 2 29 LYS N N -4.794 18.879 -10.032 1.00 . D D . 29 LYS N 1 1
8 35202 4 2 29 LYS NZ N -10.407 23.438 -8.578 1.00 . D D . 29 LYS NZ 1 1
8 35203 4 2 29 LYS O O -4.704 21.863 -10.984 1.00 . D D . 29 LYS O 1 1
8 35204 4 2 30 THR C C -4.363 21.249 -15.044 1.00 . D D . 30 THR C 1 1
8 35205 4 2 30 THR CA C -3.931 21.407 -13.590 1.00 . D D . 30 THR CA 1 1
8 35206 4 2 30 THR CB C -2.421 21.163 -13.428 1.00 . D D . 30 THR CB 1 1
8 35207 4 2 30 THR CG2 C -1.956 19.831 -13.985 1.00 . D D . 30 THR CG2 1 1
8 35208 4 2 30 THR H H -4.910 19.602 -13.113 1.00 . D D . 30 THR H 1 1
8 35209 4 2 30 THR HA H -4.165 22.409 -13.263 1.00 . D D . 30 THR HA 1 1
8 35210 4 2 30 THR HB H -2.182 21.176 -12.375 1.00 . D D . 30 THR HB 1 1
8 35211 4 2 30 THR HG1 H -1.961 22.285 -14.975 1.00 . D D . 30 THR HG1 1 1
8 35212 4 2 30 THR HG21 H -2.574 19.039 -13.589 1.00 . D D . 30 THR HG21 1 1
8 35213 4 2 30 THR HG22 H -2.033 19.843 -15.063 1.00 . D D . 30 THR HG22 1 1
8 35214 4 2 30 THR HG23 H -0.928 19.662 -13.702 1.00 . D D . 30 THR HG23 1 1
8 35215 4 2 30 THR N N -4.667 20.481 -12.751 1.00 . D D . 30 THR N 1 1
8 35216 4 2 30 THR O O -3.907 22.041 -15.896 1.00 . D D . 30 THR O 1 1
8 35217 4 2 30 THR OXT O -5.171 20.338 -15.321 1.00 . D D . 30 THR OXT 1 1
8 35218 4 2 30 THR OG1 O -1.660 22.181 -14.060 1.00 . D D . 30 THR OG1 1 1
8 35219 5 1 1 GLY C C -14.335 -12.321 11.852 1.00 . E E . 1 GLY C 1 1
8 35220 5 1 1 GLY CA C -15.522 -12.168 12.778 1.00 . E E . 1 GLY CA 1 1
8 35221 5 1 1 GLY H1 H -14.741 -13.769 13.855 1.00 . E E . 1 GLY H1 1 1
8 35222 5 1 1 GLY H2 H -14.941 -12.355 14.767 1.00 . E E . 1 GLY H2 1 1
8 35223 5 1 1 GLY H3 H -16.287 -13.300 14.350 1.00 . E E . 1 GLY H3 1 1
8 35224 5 1 1 GLY HA2 H -16.412 -12.495 12.265 1.00 . E E . 1 GLY HA2 1 1
8 35225 5 1 1 GLY HA3 H -15.632 -11.121 13.035 1.00 . E E . 1 GLY HA3 1 1
8 35226 5 1 1 GLY N N -15.365 -12.953 14.024 1.00 . E E . 1 GLY N 1 1
8 35227 5 1 1 GLY O O -14.191 -13.335 11.172 1.00 . E E . 1 GLY O 1 1
8 35228 5 1 2 ILE C C -11.337 -10.202 11.362 1.00 . E E . 2 ILE C 1 1
8 35229 5 1 2 ILE CA C -12.297 -11.325 10.975 1.00 . E E . 2 ILE CA 1 1
8 35230 5 1 2 ILE CB C -12.675 -11.205 9.476 1.00 . E E . 2 ILE CB 1 1
8 35231 5 1 2 ILE CD1 C -11.708 -11.095 7.113 1.00 . E E . 2 ILE CD1 1 1
8 35232 5 1 2 ILE CG1 C -11.415 -11.218 8.598 1.00 . E E . 2 ILE CG1 1 1
8 35233 5 1 2 ILE CG2 C -13.515 -9.957 9.224 1.00 . E E . 2 ILE CG2 1 1
8 35234 5 1 2 ILE H H -13.653 -10.530 12.405 1.00 . E E . 2 ILE H 1 1
8 35235 5 1 2 ILE HA H -11.794 -12.272 11.123 1.00 . E E . 2 ILE HA 1 1
8 35236 5 1 2 ILE HB H -13.283 -12.059 9.218 1.00 . E E . 2 ILE HB 1 1
8 35237 5 1 2 ILE HD11 H -12.396 -11.874 6.815 1.00 . E E . 2 ILE HD11 1 1
8 35238 5 1 2 ILE HD12 H -12.151 -10.131 6.915 1.00 . E E . 2 ILE HD12 1 1
8 35239 5 1 2 ILE HD13 H -10.792 -11.188 6.551 1.00 . E E . 2 ILE HD13 1 1
8 35240 5 1 2 ILE HG12 H -10.777 -10.395 8.883 1.00 . E E . 2 ILE HG12 1 1
8 35241 5 1 2 ILE HG13 H -10.889 -12.150 8.757 1.00 . E E . 2 ILE HG13 1 1
8 35242 5 1 2 ILE HG21 H -13.087 -9.121 9.761 1.00 . E E . 2 ILE HG21 1 1
8 35243 5 1 2 ILE HG22 H -13.532 -9.740 8.166 1.00 . E E . 2 ILE HG22 1 1
8 35244 5 1 2 ILE HG23 H -14.525 -10.130 9.573 1.00 . E E . 2 ILE HG23 1 1
8 35245 5 1 2 ILE N N -13.480 -11.311 11.827 1.00 . E E . 2 ILE N 1 1
8 35246 5 1 2 ILE O O -10.122 -10.378 11.336 1.00 . E E . 2 ILE O 1 1
8 35247 5 1 3 VAL C C -10.351 -8.219 13.456 1.00 . E E . 3 VAL C 1 1
8 35248 5 1 3 VAL CA C -11.072 -7.916 12.150 1.00 . E E . 3 VAL CA 1 1
8 35249 5 1 3 VAL CB C -11.932 -6.646 12.327 1.00 . E E . 3 VAL CB 1 1
8 35250 5 1 3 VAL CG1 C -11.088 -5.485 12.840 1.00 . E E . 3 VAL CG1 1 1
8 35251 5 1 3 VAL CG2 C -12.616 -6.282 11.017 1.00 . E E . 3 VAL CG2 1 1
8 35252 5 1 3 VAL H H -12.865 -8.973 11.767 1.00 . E E . 3 VAL H 1 1
8 35253 5 1 3 VAL HA H -10.341 -7.732 11.375 1.00 . E E . 3 VAL HA 1 1
8 35254 5 1 3 VAL HB H -12.699 -6.852 13.061 1.00 . E E . 3 VAL HB 1 1
8 35255 5 1 3 VAL HG11 H -10.384 -5.848 13.573 1.00 . E E . 3 VAL HG11 1 1
8 35256 5 1 3 VAL HG12 H -10.550 -5.043 12.016 1.00 . E E . 3 VAL HG12 1 1
8 35257 5 1 3 VAL HG13 H -11.729 -4.740 13.292 1.00 . E E . 3 VAL HG13 1 1
8 35258 5 1 3 VAL HG21 H -12.257 -6.932 10.230 1.00 . E E . 3 VAL HG21 1 1
8 35259 5 1 3 VAL HG22 H -13.687 -6.401 11.122 1.00 . E E . 3 VAL HG22 1 1
8 35260 5 1 3 VAL HG23 H -12.390 -5.253 10.764 1.00 . E E . 3 VAL HG23 1 1
8 35261 5 1 3 VAL N N -11.886 -9.056 11.745 1.00 . E E . 3 VAL N 1 1
8 35262 5 1 3 VAL O O -9.150 -7.987 13.591 1.00 . E E . 3 VAL O 1 1
8 35263 5 1 4 GLU C C -9.615 -10.270 15.640 1.00 . E E . 4 GLU C 1 1
8 35264 5 1 4 GLU CA C -10.575 -9.091 15.720 1.00 . E E . 4 GLU CA 1 1
8 35265 5 1 4 GLU CB C -11.716 -9.463 16.674 1.00 . E E . 4 GLU CB 1 1
8 35266 5 1 4 GLU CD C -13.629 -10.042 15.112 1.00 . E E . 4 GLU CD 1 1
8 35267 5 1 4 GLU CG C -13.110 -9.095 16.181 1.00 . E E . 4 GLU CG 1 1
8 35268 5 1 4 GLU H H -12.057 -8.904 14.217 1.00 . E E . 4 GLU H 1 1
8 35269 5 1 4 GLU HA H -10.052 -8.232 16.112 1.00 . E E . 4 GLU HA 1 1
8 35270 5 1 4 GLU HB2 H -11.688 -10.531 16.830 1.00 . E E . 4 GLU HB2 1 1
8 35271 5 1 4 GLU HB3 H -11.549 -8.970 17.619 1.00 . E E . 4 GLU HB3 1 1
8 35272 5 1 4 GLU HG2 H -13.792 -9.114 17.018 1.00 . E E . 4 GLU HG2 1 1
8 35273 5 1 4 GLU HG3 H -13.077 -8.096 15.769 1.00 . E E . 4 GLU HG3 1 1
8 35274 5 1 4 GLU N N -11.101 -8.743 14.404 1.00 . E E . 4 GLU N 1 1
8 35275 5 1 4 GLU O O -8.828 -10.511 16.551 1.00 . E E . 4 GLU O 1 1
8 35276 5 1 4 GLU OE1 O -13.952 -11.204 15.439 1.00 . E E . 4 GLU OE1 1 1
8 35277 5 1 4 GLU OE2 O -13.685 -9.634 13.933 1.00 . E E . 4 GLU OE2 1 1
8 35278 5 1 5 GLN C C -7.663 -11.963 13.530 1.00 . E E . 5 GLN C 1 1
8 35279 5 1 5 GLN CA C -8.895 -12.213 14.403 1.00 . E E . 5 GLN CA 1 1
8 35280 5 1 5 GLN CB C -9.745 -13.327 13.798 1.00 . E E . 5 GLN CB 1 1
8 35281 5 1 5 GLN CD C -9.866 -15.709 12.978 1.00 . E E . 5 GLN CD 1 1
8 35282 5 1 5 GLN CG C -9.028 -14.661 13.683 1.00 . E E . 5 GLN CG 1 1
8 35283 5 1 5 GLN H H -10.384 -10.812 13.891 1.00 . E E . 5 GLN H 1 1
8 35284 5 1 5 GLN HA H -8.568 -12.523 15.380 1.00 . E E . 5 GLN HA 1 1
8 35285 5 1 5 GLN HB2 H -10.619 -13.468 14.414 1.00 . E E . 5 GLN HB2 1 1
8 35286 5 1 5 GLN HB3 H -10.060 -13.027 12.809 1.00 . E E . 5 GLN HB3 1 1
8 35287 5 1 5 GLN HE21 H -8.514 -15.859 11.532 1.00 . E E . 5 GLN HE21 1 1
8 35288 5 1 5 GLN HE22 H -9.901 -16.886 11.374 1.00 . E E . 5 GLN HE22 1 1
8 35289 5 1 5 GLN HG2 H -8.113 -14.519 13.128 1.00 . E E . 5 GLN HG2 1 1
8 35290 5 1 5 GLN HG3 H -8.796 -15.014 14.675 1.00 . E E . 5 GLN HG3 1 1
8 35291 5 1 5 GLN N N -9.717 -11.030 14.568 1.00 . E E . 5 GLN N 1 1
8 35292 5 1 5 GLN NE2 N -9.378 -16.199 11.849 1.00 . E E . 5 GLN NE2 1 1
8 35293 5 1 5 GLN O O -6.588 -12.505 13.792 1.00 . E E . 5 GLN O 1 1
8 35294 5 1 5 GLN OE1 O -10.948 -16.069 13.443 1.00 . E E . 5 GLN OE1 1 1
8 35295 5 1 6 CYS C C -6.054 -9.587 11.686 1.00 . E E . 6 CYS C 1 1
8 35296 5 1 6 CYS CA C -6.708 -10.960 11.544 1.00 . E E . 6 CYS CA 1 1
8 35297 5 1 6 CYS CB C -7.173 -11.166 10.101 1.00 . E E . 6 CYS CB 1 1
8 35298 5 1 6 CYS H H -8.707 -10.811 12.271 1.00 . E E . 6 CYS H 1 1
8 35299 5 1 6 CYS HA H -5.959 -11.707 11.762 1.00 . E E . 6 CYS HA 1 1
8 35300 5 1 6 CYS HB2 H -7.960 -10.461 9.881 1.00 . E E . 6 CYS HB2 1 1
8 35301 5 1 6 CYS HB3 H -6.342 -10.989 9.435 1.00 . E E . 6 CYS HB3 1 1
8 35302 5 1 6 CYS N N -7.820 -11.193 12.466 1.00 . E E . 6 CYS N 1 1
8 35303 5 1 6 CYS O O -4.841 -9.466 11.520 1.00 . E E . 6 CYS O 1 1
8 35304 5 1 6 CYS SG S -7.815 -12.838 9.758 1.00 . E E . 6 CYS SG 1 1
8 35305 5 1 7 CYS C C -5.465 -7.066 13.398 1.00 . E E . 7 CYS C 1 1
8 35306 5 1 7 CYS CA C -6.262 -7.208 12.099 1.00 . E E . 7 CYS CA 1 1
8 35307 5 1 7 CYS CB C -7.364 -6.143 12.025 1.00 . E E . 7 CYS CB 1 1
8 35308 5 1 7 CYS H H -7.795 -8.684 12.094 1.00 . E E . 7 CYS H 1 1
8 35309 5 1 7 CYS HA H -5.587 -7.069 11.264 1.00 . E E . 7 CYS HA 1 1
8 35310 5 1 7 CYS HB2 H -7.889 -6.246 11.090 1.00 . E E . 7 CYS HB2 1 1
8 35311 5 1 7 CYS HB3 H -8.058 -6.301 12.839 1.00 . E E . 7 CYS HB3 1 1
8 35312 5 1 7 CYS N N -6.830 -8.551 11.975 1.00 . E E . 7 CYS N 1 1
8 35313 5 1 7 CYS O O -4.714 -6.105 13.581 1.00 . E E . 7 CYS O 1 1
8 35314 5 1 7 CYS SG S -6.768 -4.418 12.133 1.00 . E E . 7 CYS SG 1 1
8 35315 5 1 8 THR C C -3.427 -8.329 15.371 1.00 . E E . 8 THR C 1 1
8 35316 5 1 8 THR CA C -4.910 -8.016 15.562 1.00 . E E . 8 THR CA 1 1
8 35317 5 1 8 THR CB C -5.551 -9.010 16.524 1.00 . E E . 8 THR CB 1 1
8 35318 5 1 8 THR CG2 C -6.631 -8.392 17.389 1.00 . E E . 8 THR CG2 1 1
8 35319 5 1 8 THR H H -6.221 -8.779 14.095 1.00 . E E . 8 THR H 1 1
8 35320 5 1 8 THR HA H -5.001 -7.023 15.976 1.00 . E E . 8 THR HA 1 1
8 35321 5 1 8 THR HB H -4.786 -9.402 17.180 1.00 . E E . 8 THR HB 1 1
8 35322 5 1 8 THR HG1 H -6.933 -10.380 16.251 1.00 . E E . 8 THR HG1 1 1
8 35323 5 1 8 THR HG21 H -6.250 -7.494 17.854 1.00 . E E . 8 THR HG21 1 1
8 35324 5 1 8 THR HG22 H -7.485 -8.147 16.775 1.00 . E E . 8 THR HG22 1 1
8 35325 5 1 8 THR HG23 H -6.925 -9.096 18.152 1.00 . E E . 8 THR HG23 1 1
8 35326 5 1 8 THR N N -5.620 -8.032 14.293 1.00 . E E . 8 THR N 1 1
8 35327 5 1 8 THR O O -2.568 -7.520 15.723 1.00 . E E . 8 THR O 1 1
8 35328 5 1 8 THR OG1 O -6.122 -10.093 15.806 1.00 . E E . 8 THR OG1 1 1
8 35329 5 1 9 SER C C -1.616 -10.886 13.429 1.00 . E E . 9 SER C 1 1
8 35330 5 1 9 SER CA C -1.742 -9.901 14.594 1.00 . E E . 9 SER CA 1 1
8 35331 5 1 9 SER CB C -1.145 -10.500 15.873 1.00 . E E . 9 SER CB 1 1
8 35332 5 1 9 SER H H -3.848 -10.110 14.563 1.00 . E E . 9 SER H 1 1
8 35333 5 1 9 SER HA H -1.188 -9.009 14.345 1.00 . E E . 9 SER HA 1 1
8 35334 5 1 9 SER HB2 H -1.756 -11.328 16.203 1.00 . E E . 9 SER HB2 1 1
8 35335 5 1 9 SER HB3 H -0.142 -10.847 15.672 1.00 . E E . 9 SER HB3 1 1
8 35336 5 1 9 SER HG H -1.406 -8.682 16.551 1.00 . E E . 9 SER HG 1 1
8 35337 5 1 9 SER N N -3.126 -9.501 14.819 1.00 . E E . 9 SER N 1 1
8 35338 5 1 9 SER O O -0.715 -11.728 13.416 1.00 . E E . 9 SER O 1 1
8 35339 5 1 9 SER OG O -1.096 -9.528 16.904 1.00 . E E . 9 SER OG 1 1
8 35340 5 1 10 ILE C C -2.993 -13.022 11.523 1.00 . E E . 10 ILE C 1 1
8 35341 5 1 10 ILE CA C -2.505 -11.589 11.243 1.00 . E E . 10 ILE CA 1 1
8 35342 5 1 10 ILE CB C -1.103 -11.602 10.564 1.00 . E E . 10 ILE CB 1 1
8 35343 5 1 10 ILE CD1 C -0.597 -9.109 10.484 1.00 . E E . 10 ILE CD1 1 1
8 35344 5 1 10 ILE CG1 C -0.929 -10.353 9.700 1.00 . E E . 10 ILE CG1 1 1
8 35345 5 1 10 ILE CG2 C -0.872 -12.855 9.735 1.00 . E E . 10 ILE CG2 1 1
8 35346 5 1 10 ILE H H -3.181 -10.039 12.511 1.00 . E E . 10 ILE H 1 1
8 35347 5 1 10 ILE HA H -3.193 -11.130 10.546 1.00 . E E . 10 ILE HA 1 1
8 35348 5 1 10 ILE HB H -0.360 -11.584 11.342 1.00 . E E . 10 ILE HB 1 1
8 35349 5 1 10 ILE HD11 H -1.300 -8.998 11.297 1.00 . E E . 10 ILE HD11 1 1
8 35350 5 1 10 ILE HD12 H 0.403 -9.189 10.881 1.00 . E E . 10 ILE HD12 1 1
8 35351 5 1 10 ILE HD13 H -0.659 -8.246 9.836 1.00 . E E . 10 ILE HD13 1 1
8 35352 5 1 10 ILE HG12 H -0.133 -10.518 8.990 1.00 . E E . 10 ILE HG12 1 1
8 35353 5 1 10 ILE HG13 H -1.850 -10.169 9.166 1.00 . E E . 10 ILE HG13 1 1
8 35354 5 1 10 ILE HG21 H -1.081 -13.727 10.335 1.00 . E E . 10 ILE HG21 1 1
8 35355 5 1 10 ILE HG22 H -1.524 -12.845 8.875 1.00 . E E . 10 ILE HG22 1 1
8 35356 5 1 10 ILE HG23 H 0.156 -12.885 9.405 1.00 . E E . 10 ILE HG23 1 1
8 35357 5 1 10 ILE N N -2.506 -10.746 12.442 1.00 . E E . 10 ILE N 1 1
8 35358 5 1 10 ILE O O -2.738 -13.592 12.585 1.00 . E E . 10 ILE O 1 1
8 35359 5 1 11 CYS C C -3.377 -15.890 9.767 1.00 . E E . 11 CYS C 1 1
8 35360 5 1 11 CYS CA C -4.226 -14.941 10.613 1.00 . E E . 11 CYS CA 1 1
8 35361 5 1 11 CYS CB C -5.661 -14.959 10.084 1.00 . E E . 11 CYS CB 1 1
8 35362 5 1 11 CYS H H -3.844 -13.073 9.719 1.00 . E E . 11 CYS H 1 1
8 35363 5 1 11 CYS HA H -4.213 -15.264 11.644 1.00 . E E . 11 CYS HA 1 1
8 35364 5 1 11 CYS HB2 H -5.671 -14.528 9.092 1.00 . E E . 11 CYS HB2 1 1
8 35365 5 1 11 CYS HB3 H -6.007 -15.981 10.034 1.00 . E E . 11 CYS HB3 1 1
8 35366 5 1 11 CYS N N -3.690 -13.586 10.541 1.00 . E E . 11 CYS N 1 1
8 35367 5 1 11 CYS O O -2.490 -15.454 9.033 1.00 . E E . 11 CYS O 1 1
8 35368 5 1 11 CYS SG S -6.847 -14.020 11.095 1.00 . E E . 11 CYS SG 1 1
8 35369 5 1 12 SER C C -3.502 -18.261 7.654 1.00 . E E . 12 SER C 1 1
8 35370 5 1 12 SER CA C -2.927 -18.165 9.069 1.00 . E E . 12 SER CA 1 1
8 35371 5 1 12 SER CB C -2.955 -19.521 9.769 1.00 . E E . 12 SER CB 1 1
8 35372 5 1 12 SER H H -4.385 -17.480 10.441 1.00 . E E . 12 SER H 1 1
8 35373 5 1 12 SER HA H -1.902 -17.829 9.001 1.00 . E E . 12 SER HA 1 1
8 35374 5 1 12 SER HB2 H -3.977 -19.868 9.841 1.00 . E E . 12 SER HB2 1 1
8 35375 5 1 12 SER HB3 H -2.371 -20.231 9.201 1.00 . E E . 12 SER HB3 1 1
8 35376 5 1 12 SER HG H -1.775 -18.685 11.099 1.00 . E E . 12 SER HG 1 1
8 35377 5 1 12 SER N N -3.661 -17.182 9.851 1.00 . E E . 12 SER N 1 1
8 35378 5 1 12 SER O O -4.570 -17.713 7.370 1.00 . E E . 12 SER O 1 1
8 35379 5 1 12 SER OG O -2.410 -19.420 11.074 1.00 . E E . 12 SER OG 1 1
8 35380 5 1 13 LEU C C -4.551 -19.748 5.246 1.00 . E E . 13 LEU C 1 1
8 35381 5 1 13 LEU CA C -3.171 -19.104 5.377 1.00 . E E . 13 LEU CA 1 1
8 35382 5 1 13 LEU CB C -2.106 -19.940 4.643 1.00 . E E . 13 LEU CB 1 1
8 35383 5 1 13 LEU CD1 C -0.942 -20.239 2.446 1.00 . E E . 13 LEU CD1 1 1
8 35384 5 1 13 LEU CD2 C -3.147 -21.330 2.818 1.00 . E E . 13 LEU CD2 1 1
8 35385 5 1 13 LEU CG C -2.293 -20.108 3.128 1.00 . E E . 13 LEU CG 1 1
8 35386 5 1 13 LEU H H -1.928 -19.341 7.072 1.00 . E E . 13 LEU H 1 1
8 35387 5 1 13 LEU HA H -3.209 -18.121 4.933 1.00 . E E . 13 LEU HA 1 1
8 35388 5 1 13 LEU HB2 H -1.146 -19.477 4.812 1.00 . E E . 13 LEU HB2 1 1
8 35389 5 1 13 LEU HB3 H -2.092 -20.923 5.088 1.00 . E E . 13 LEU HB3 1 1
8 35390 5 1 13 LEU HD11 H -0.235 -19.572 2.916 1.00 . E E . 13 LEU HD11 1 1
8 35391 5 1 13 LEU HD12 H -0.591 -21.256 2.533 1.00 . E E . 13 LEU HD12 1 1
8 35392 5 1 13 LEU HD13 H -1.039 -19.981 1.403 1.00 . E E . 13 LEU HD13 1 1
8 35393 5 1 13 LEU HD21 H -3.027 -22.059 3.606 1.00 . E E . 13 LEU HD21 1 1
8 35394 5 1 13 LEU HD22 H -4.184 -21.034 2.756 1.00 . E E . 13 LEU HD22 1 1
8 35395 5 1 13 LEU HD23 H -2.836 -21.759 1.876 1.00 . E E . 13 LEU HD23 1 1
8 35396 5 1 13 LEU HG H -2.791 -19.236 2.731 1.00 . E E . 13 LEU HG 1 1
8 35397 5 1 13 LEU N N -2.776 -18.943 6.775 1.00 . E E . 13 LEU N 1 1
8 35398 5 1 13 LEU O O -5.437 -19.209 4.579 1.00 . E E . 13 LEU O 1 1
8 35399 5 1 14 TYR C C -7.104 -20.894 6.558 1.00 . E E . 14 TYR C 1 1
8 35400 5 1 14 TYR CA C -5.998 -21.617 5.799 1.00 . E E . 14 TYR CA 1 1
8 35401 5 1 14 TYR CB C -5.830 -23.045 6.304 1.00 . E E . 14 TYR CB 1 1
8 35402 5 1 14 TYR CD1 C -5.592 -24.213 4.087 1.00 . E E . 14 TYR CD1 1 1
8 35403 5 1 14 TYR CD2 C -3.821 -24.436 5.664 1.00 . E E . 14 TYR CD2 1 1
8 35404 5 1 14 TYR CE1 C -4.898 -25.000 3.190 1.00 . E E . 14 TYR CE1 1 1
8 35405 5 1 14 TYR CE2 C -3.121 -25.224 4.771 1.00 . E E . 14 TYR CE2 1 1
8 35406 5 1 14 TYR CG C -5.067 -23.918 5.337 1.00 . E E . 14 TYR CG 1 1
8 35407 5 1 14 TYR CZ C -3.666 -25.505 3.537 1.00 . E E . 14 TYR CZ 1 1
8 35408 5 1 14 TYR H H -3.984 -21.291 6.385 1.00 . E E . 14 TYR H 1 1
8 35409 5 1 14 TYR HA H -6.281 -21.657 4.757 1.00 . E E . 14 TYR HA 1 1
8 35410 5 1 14 TYR HB2 H -5.295 -23.032 7.242 1.00 . E E . 14 TYR HB2 1 1
8 35411 5 1 14 TYR HB3 H -6.805 -23.486 6.454 1.00 . E E . 14 TYR HB3 1 1
8 35412 5 1 14 TYR HD1 H -6.559 -23.818 3.817 1.00 . E E . 14 TYR HD1 1 1
8 35413 5 1 14 TYR HD2 H -3.396 -24.214 6.633 1.00 . E E . 14 TYR HD2 1 1
8 35414 5 1 14 TYR HE1 H -5.325 -25.218 2.222 1.00 . E E . 14 TYR HE1 1 1
8 35415 5 1 14 TYR HE2 H -2.153 -25.621 5.043 1.00 . E E . 14 TYR HE2 1 1
8 35416 5 1 14 TYR HH H -3.291 -26.109 1.742 1.00 . E E . 14 TYR HH 1 1
8 35417 5 1 14 TYR N N -4.729 -20.903 5.871 1.00 . E E . 14 TYR N 1 1
8 35418 5 1 14 TYR O O -8.286 -21.142 6.328 1.00 . E E . 14 TYR O 1 1
8 35419 5 1 14 TYR OH O -2.974 -26.291 2.644 1.00 . E E . 14 TYR OH 1 1
8 35420 5 1 15 GLN C C -8.421 -18.228 7.255 1.00 . E E . 15 GLN C 1 1
8 35421 5 1 15 GLN CA C -7.709 -19.201 8.185 1.00 . E E . 15 GLN CA 1 1
8 35422 5 1 15 GLN CB C -7.056 -18.438 9.338 1.00 . E E . 15 GLN CB 1 1
8 35423 5 1 15 GLN CD C -6.181 -18.493 11.701 1.00 . E E . 15 GLN CD 1 1
8 35424 5 1 15 GLN CG C -6.805 -19.289 10.571 1.00 . E E . 15 GLN CG 1 1
8 35425 5 1 15 GLN H H -5.772 -19.792 7.560 1.00 . E E . 15 GLN H 1 1
8 35426 5 1 15 GLN HA H -8.436 -19.893 8.585 1.00 . E E . 15 GLN HA 1 1
8 35427 5 1 15 GLN HB2 H -6.109 -18.043 9.001 1.00 . E E . 15 GLN HB2 1 1
8 35428 5 1 15 GLN HB3 H -7.698 -17.615 9.621 1.00 . E E . 15 GLN HB3 1 1
8 35429 5 1 15 GLN HE21 H -4.776 -19.877 11.947 1.00 . E E . 15 GLN HE21 1 1
8 35430 5 1 15 GLN HE22 H -4.688 -18.508 13.015 1.00 . E E . 15 GLN HE22 1 1
8 35431 5 1 15 GLN HG2 H -7.746 -19.695 10.911 1.00 . E E . 15 GLN HG2 1 1
8 35432 5 1 15 GLN HG3 H -6.138 -20.097 10.306 1.00 . E E . 15 GLN HG3 1 1
8 35433 5 1 15 GLN N N -6.726 -19.973 7.435 1.00 . E E . 15 GLN N 1 1
8 35434 5 1 15 GLN NE2 N -5.111 -19.014 12.276 1.00 . E E . 15 GLN NE2 1 1
8 35435 5 1 15 GLN O O -9.625 -18.003 7.378 1.00 . E E . 15 GLN O 1 1
8 35436 5 1 15 GLN OE1 O -6.660 -17.418 12.055 1.00 . E E . 15 GLN OE1 1 1
8 35437 5 1 16 LEU C C -9.122 -17.431 4.345 1.00 . E E . 16 LEU C 1 1
8 35438 5 1 16 LEU CA C -8.225 -16.719 5.356 1.00 . E E . 16 LEU CA 1 1
8 35439 5 1 16 LEU CB C -7.104 -15.988 4.618 1.00 . E E . 16 LEU CB 1 1
8 35440 5 1 16 LEU CD1 C -5.028 -14.601 4.669 1.00 . E E . 16 LEU CD1 1 1
8 35441 5 1 16 LEU CD2 C -6.865 -14.136 6.295 1.00 . E E . 16 LEU CD2 1 1
8 35442 5 1 16 LEU CG C -6.136 -15.216 5.509 1.00 . E E . 16 LEU CG 1 1
8 35443 5 1 16 LEU H H -6.712 -17.896 6.267 1.00 . E E . 16 LEU H 1 1
8 35444 5 1 16 LEU HA H -8.814 -15.997 5.903 1.00 . E E . 16 LEU HA 1 1
8 35445 5 1 16 LEU HB2 H -6.540 -16.717 4.053 1.00 . E E . 16 LEU HB2 1 1
8 35446 5 1 16 LEU HB3 H -7.554 -15.292 3.926 1.00 . E E . 16 LEU HB3 1 1
8 35447 5 1 16 LEU HD11 H -5.463 -14.003 3.882 1.00 . E E . 16 LEU HD11 1 1
8 35448 5 1 16 LEU HD12 H -4.407 -13.976 5.294 1.00 . E E . 16 LEU HD12 1 1
8 35449 5 1 16 LEU HD13 H -4.427 -15.387 4.234 1.00 . E E . 16 LEU HD13 1 1
8 35450 5 1 16 LEU HD21 H -7.652 -14.585 6.881 1.00 . E E . 16 LEU HD21 1 1
8 35451 5 1 16 LEU HD22 H -6.170 -13.635 6.947 1.00 . E E . 16 LEU HD22 1 1
8 35452 5 1 16 LEU HD23 H -7.292 -13.419 5.609 1.00 . E E . 16 LEU HD23 1 1
8 35453 5 1 16 LEU HG H -5.683 -15.898 6.214 1.00 . E E . 16 LEU HG 1 1
8 35454 5 1 16 LEU N N -7.669 -17.667 6.317 1.00 . E E . 16 LEU N 1 1
8 35455 5 1 16 LEU O O -10.080 -16.851 3.835 1.00 . E E . 16 LEU O 1 1
8 35456 5 1 17 GLU C C -10.999 -19.719 3.582 1.00 . E E . 17 GLU C 1 1
8 35457 5 1 17 GLU CA C -9.560 -19.497 3.105 1.00 . E E . 17 GLU CA 1 1
8 35458 5 1 17 GLU CB C -8.861 -20.844 2.871 1.00 . E E . 17 GLU CB 1 1
8 35459 5 1 17 GLU CD C -8.824 -23.024 1.569 1.00 . E E . 17 GLU CD 1 1
8 35460 5 1 17 GLU CG C -9.488 -21.675 1.760 1.00 . E E . 17 GLU CG 1 1
8 35461 5 1 17 GLU H H -8.017 -19.091 4.501 1.00 . E E . 17 GLU H 1 1
8 35462 5 1 17 GLU HA H -9.588 -18.956 2.171 1.00 . E E . 17 GLU HA 1 1
8 35463 5 1 17 GLU HB2 H -7.829 -20.661 2.616 1.00 . E E . 17 GLU HB2 1 1
8 35464 5 1 17 GLU HB3 H -8.899 -21.418 3.787 1.00 . E E . 17 GLU HB3 1 1
8 35465 5 1 17 GLU HG2 H -10.529 -21.838 1.996 1.00 . E E . 17 GLU HG2 1 1
8 35466 5 1 17 GLU HG3 H -9.415 -21.123 0.835 1.00 . E E . 17 GLU HG3 1 1
8 35467 5 1 17 GLU N N -8.797 -18.691 4.060 1.00 . E E . 17 GLU N 1 1
8 35468 5 1 17 GLU O O -11.887 -20.029 2.787 1.00 . E E . 17 GLU O 1 1
8 35469 5 1 17 GLU OE1 O -8.768 -23.808 2.540 1.00 . E E . 17 GLU OE1 1 1
8 35470 5 1 17 GLU OE2 O -8.385 -23.323 0.436 1.00 . E E . 17 GLU OE2 1 1
8 35471 5 1 18 ASN C C -13.489 -18.582 5.047 1.00 . E E . 18 ASN C 1 1
8 35472 5 1 18 ASN CA C -12.564 -19.727 5.449 1.00 . E E . 18 ASN CA 1 1
8 35473 5 1 18 ASN CB C -12.490 -19.812 6.978 1.00 . E E . 18 ASN CB 1 1
8 35474 5 1 18 ASN CG C -11.773 -21.058 7.461 1.00 . E E . 18 ASN CG 1 1
8 35475 5 1 18 ASN H H -10.488 -19.296 5.466 1.00 . E E . 18 ASN H 1 1
8 35476 5 1 18 ASN HA H -12.970 -20.653 5.066 1.00 . E E . 18 ASN HA 1 1
8 35477 5 1 18 ASN HB2 H -11.960 -18.950 7.352 1.00 . E E . 18 ASN HB2 1 1
8 35478 5 1 18 ASN HB3 H -13.492 -19.815 7.383 1.00 . E E . 18 ASN HB3 1 1
8 35479 5 1 18 ASN HD21 H -10.493 -19.949 8.501 1.00 . E E . 18 ASN HD21 1 1
8 35480 5 1 18 ASN HD22 H -10.242 -21.661 8.574 1.00 . E E . 18 ASN HD22 1 1
8 35481 5 1 18 ASN N N -11.230 -19.551 4.879 1.00 . E E . 18 ASN N 1 1
8 35482 5 1 18 ASN ND2 N -10.736 -20.871 8.263 1.00 . E E . 18 ASN ND2 1 1
8 35483 5 1 18 ASN O O -14.702 -18.649 5.248 1.00 . E E . 18 ASN O 1 1
8 35484 5 1 18 ASN OD1 O -12.158 -22.178 7.130 1.00 . E E . 18 ASN OD1 1 1
8 35485 5 1 19 TYR C C -13.892 -16.348 2.562 1.00 . E E . 19 TYR C 1 1
8 35486 5 1 19 TYR CA C -13.692 -16.367 4.070 1.00 . E E . 19 TYR CA 1 1
8 35487 5 1 19 TYR CB C -12.996 -15.083 4.527 1.00 . E E . 19 TYR CB 1 1
8 35488 5 1 19 TYR CD1 C -13.871 -14.983 6.894 1.00 . E E . 19 TYR CD1 1 1
8 35489 5 1 19 TYR CD2 C -11.507 -15.019 6.573 1.00 . E E . 19 TYR CD2 1 1
8 35490 5 1 19 TYR CE1 C -13.687 -14.945 8.262 1.00 . E E . 19 TYR CE1 1 1
8 35491 5 1 19 TYR CE2 C -11.317 -14.977 7.942 1.00 . E E . 19 TYR CE2 1 1
8 35492 5 1 19 TYR CG C -12.786 -15.023 6.026 1.00 . E E . 19 TYR CG 1 1
8 35493 5 1 19 TYR CZ C -12.410 -14.941 8.781 1.00 . E E . 19 TYR CZ 1 1
8 35494 5 1 19 TYR H H -11.940 -17.523 4.354 1.00 . E E . 19 TYR H 1 1
8 35495 5 1 19 TYR HA H -14.657 -16.428 4.549 1.00 . E E . 19 TYR HA 1 1
8 35496 5 1 19 TYR HB2 H -12.030 -15.014 4.052 1.00 . E E . 19 TYR HB2 1 1
8 35497 5 1 19 TYR HB3 H -13.597 -14.234 4.240 1.00 . E E . 19 TYR HB3 1 1
8 35498 5 1 19 TYR HD1 H -14.869 -14.987 6.485 1.00 . E E . 19 TYR HD1 1 1
8 35499 5 1 19 TYR HD2 H -10.652 -15.047 5.911 1.00 . E E . 19 TYR HD2 1 1
8 35500 5 1 19 TYR HE1 H -14.543 -14.914 8.920 1.00 . E E . 19 TYR HE1 1 1
8 35501 5 1 19 TYR HE2 H -10.316 -14.973 8.348 1.00 . E E . 19 TYR HE2 1 1
8 35502 5 1 19 TYR HH H -12.843 -14.269 10.535 1.00 . E E . 19 TYR HH 1 1
8 35503 5 1 19 TYR N N -12.914 -17.527 4.486 1.00 . E E . 19 TYR N 1 1
8 35504 5 1 19 TYR O O -14.447 -15.399 2.012 1.00 . E E . 19 TYR O 1 1
8 35505 5 1 19 TYR OH O -12.226 -14.907 10.145 1.00 . E E . 19 TYR OH 1 1
8 35506 5 1 20 CYS C C -15.007 -17.724 0.017 1.00 . E E . 20 CYS C 1 1
8 35507 5 1 20 CYS CA C -13.559 -17.526 0.451 1.00 . E E . 20 CYS CA 1 1
8 35508 5 1 20 CYS CB C -12.712 -18.690 -0.058 1.00 . E E . 20 CYS CB 1 1
8 35509 5 1 20 CYS H H -13.007 -18.130 2.402 1.00 . E E . 20 CYS H 1 1
8 35510 5 1 20 CYS HA H -13.188 -16.611 0.015 1.00 . E E . 20 CYS HA 1 1
8 35511 5 1 20 CYS HB2 H -12.906 -19.560 0.551 1.00 . E E . 20 CYS HB2 1 1
8 35512 5 1 20 CYS HB3 H -12.989 -18.905 -1.079 1.00 . E E . 20 CYS HB3 1 1
8 35513 5 1 20 CYS N N -13.438 -17.406 1.900 1.00 . E E . 20 CYS N 1 1
8 35514 5 1 20 CYS O O -15.864 -18.129 0.808 1.00 . E E . 20 CYS O 1 1
8 35515 5 1 20 CYS SG S -10.921 -18.382 -0.023 1.00 . E E . 20 CYS SG 1 1
8 35516 5 1 21 ASN C C -16.625 -18.705 -2.831 1.00 . E E . 21 ASN C 1 1
8 35517 5 1 21 ASN CA C -16.599 -17.580 -1.815 1.00 . E E . 21 ASN CA 1 1
8 35518 5 1 21 ASN CB C -17.069 -16.281 -2.479 1.00 . E E . 21 ASN CB 1 1
8 35519 5 1 21 ASN CG C -17.567 -15.243 -1.492 1.00 . E E . 21 ASN CG 1 1
8 35520 5 1 21 ASN H H -14.538 -17.120 -1.824 1.00 . E E . 21 ASN H 1 1
8 35521 5 1 21 ASN HA H -17.271 -17.825 -1.010 1.00 . E E . 21 ASN HA 1 1
8 35522 5 1 21 ASN HB2 H -16.247 -15.852 -3.032 1.00 . E E . 21 ASN HB2 1 1
8 35523 5 1 21 ASN HB3 H -17.872 -16.510 -3.166 1.00 . E E . 21 ASN HB3 1 1
8 35524 5 1 21 ASN HD21 H -17.106 -16.420 0.040 1.00 . E E . 21 ASN HD21 1 1
8 35525 5 1 21 ASN HD22 H -17.802 -14.890 0.443 1.00 . E E . 21 ASN HD22 1 1
8 35526 5 1 21 ASN N N -15.269 -17.435 -1.248 1.00 . E E . 21 ASN N 1 1
8 35527 5 1 21 ASN ND2 N -17.485 -15.547 -0.208 1.00 . E E . 21 ASN ND2 1 1
8 35528 5 1 21 ASN O O -15.563 -18.996 -3.420 1.00 . E E . 21 ASN O 1 1
8 35529 5 1 21 ASN OXT O -17.707 -19.291 -3.035 1.00 . E E . 21 ASN OXT 1 1
8 35530 5 1 21 ASN OD1 O -18.029 -14.171 -1.880 1.00 . E E . 21 ASN OD1 1 1
8 35531 6 2 1 PHE C C -2.761 3.448 14.084 1.00 . F F . 1 PHE C 1 1
8 35532 6 2 1 PHE CA C -1.547 3.792 14.948 1.00 . F F . 1 PHE CA 1 1
8 35533 6 2 1 PHE CB C -1.991 4.153 16.369 1.00 . F F . 1 PHE CB 1 1
8 35534 6 2 1 PHE CD1 C -2.366 1.841 17.272 1.00 . F F . 1 PHE CD1 1 1
8 35535 6 2 1 PHE CD2 C -4.174 3.396 17.347 1.00 . F F . 1 PHE CD2 1 1
8 35536 6 2 1 PHE CE1 C -3.165 0.879 17.858 1.00 . F F . 1 PHE CE1 1 1
8 35537 6 2 1 PHE CE2 C -4.977 2.439 17.932 1.00 . F F . 1 PHE CE2 1 1
8 35538 6 2 1 PHE CG C -2.860 3.110 17.012 1.00 . F F . 1 PHE CG 1 1
8 35539 6 2 1 PHE CZ C -4.474 1.177 18.187 1.00 . F F . 1 PHE CZ 1 1
8 35540 6 2 1 PHE H1 H -1.252 5.217 13.497 1.00 . F F . 1 PHE H1 1 1
8 35541 6 2 1 PHE H2 H -0.796 5.707 15.079 1.00 . F F . 1 PHE H2 1 1
8 35542 6 2 1 PHE H3 H 0.191 4.603 14.202 1.00 . F F . 1 PHE H3 1 1
8 35543 6 2 1 PHE HA H -0.893 2.933 14.990 1.00 . F F . 1 PHE HA 1 1
8 35544 6 2 1 PHE HB2 H -1.116 4.281 16.989 1.00 . F F . 1 PHE HB2 1 1
8 35545 6 2 1 PHE HB3 H -2.545 5.081 16.341 1.00 . F F . 1 PHE HB3 1 1
8 35546 6 2 1 PHE HD1 H -1.343 1.609 17.015 1.00 . F F . 1 PHE HD1 1 1
8 35547 6 2 1 PHE HD2 H -4.570 4.381 17.146 1.00 . F F . 1 PHE HD2 1 1
8 35548 6 2 1 PHE HE1 H -2.770 -0.104 18.057 1.00 . F F . 1 PHE HE1 1 1
8 35549 6 2 1 PHE HE2 H -5.999 2.677 18.187 1.00 . F F . 1 PHE HE2 1 1
8 35550 6 2 1 PHE HZ H -5.100 0.428 18.646 1.00 . F F . 1 PHE HZ 1 1
8 35551 6 2 1 PHE N N -0.786 4.932 14.379 1.00 . F F . 1 PHE N 1 1
8 35552 6 2 1 PHE O O -3.071 2.269 13.894 1.00 . F F . 1 PHE O 1 1
8 35553 6 2 2 VAL C C -5.655 3.374 13.315 1.00 . F F . 2 VAL C 1 1
8 35554 6 2 2 VAL CA C -4.639 4.372 12.744 1.00 . F F . 2 VAL CA 1 1
8 35555 6 2 2 VAL CB C -4.323 4.061 11.253 1.00 . F F . 2 VAL CB 1 1
8 35556 6 2 2 VAL CG1 C -3.438 5.148 10.671 1.00 . F F . 2 VAL CG1 1 1
8 35557 6 2 2 VAL CG2 C -3.679 2.692 11.049 1.00 . F F . 2 VAL CG2 1 1
8 35558 6 2 2 VAL H H -3.121 5.397 13.802 1.00 . F F . 2 VAL H 1 1
8 35559 6 2 2 VAL HA H -5.114 5.346 12.765 1.00 . F F . 2 VAL HA 1 1
8 35560 6 2 2 VAL HB H -5.260 4.078 10.709 1.00 . F F . 2 VAL HB 1 1
8 35561 6 2 2 VAL HG11 H -2.625 5.353 11.351 1.00 . F F . 2 VAL HG11 1 1
8 35562 6 2 2 VAL HG12 H -3.039 4.819 9.722 1.00 . F F . 2 VAL HG12 1 1
8 35563 6 2 2 VAL HG13 H -4.020 6.046 10.524 1.00 . F F . 2 VAL HG13 1 1
8 35564 6 2 2 VAL HG21 H -3.449 2.258 12.011 1.00 . F F . 2 VAL HG21 1 1
8 35565 6 2 2 VAL HG22 H -4.366 2.047 10.518 1.00 . F F . 2 VAL HG22 1 1
8 35566 6 2 2 VAL HG23 H -2.769 2.801 10.478 1.00 . F F . 2 VAL HG23 1 1
8 35567 6 2 2 VAL N N -3.436 4.491 13.584 1.00 . F F . 2 VAL N 1 1
8 35568 6 2 2 VAL O O -5.789 3.245 14.530 1.00 . F F . 2 VAL O 1 1
8 35569 6 2 3 ASN C C -7.711 0.759 11.770 1.00 . F F . 3 ASN C 1 1
8 35570 6 2 3 ASN CA C -7.393 1.740 12.888 1.00 . F F . 3 ASN CA 1 1
8 35571 6 2 3 ASN CB C -8.654 2.507 13.320 1.00 . F F . 3 ASN CB 1 1
8 35572 6 2 3 ASN CG C -9.484 1.769 14.358 1.00 . F F . 3 ASN CG 1 1
8 35573 6 2 3 ASN H H -6.256 2.838 11.487 1.00 . F F . 3 ASN H 1 1
8 35574 6 2 3 ASN HA H -6.997 1.194 13.727 1.00 . F F . 3 ASN HA 1 1
8 35575 6 2 3 ASN HB2 H -8.359 3.458 13.739 1.00 . F F . 3 ASN HB2 1 1
8 35576 6 2 3 ASN HB3 H -9.271 2.681 12.449 1.00 . F F . 3 ASN HB3 1 1
8 35577 6 2 3 ASN HD21 H -9.039 3.139 15.724 1.00 . F F . 3 ASN HD21 1 1
8 35578 6 2 3 ASN HD22 H -10.063 1.847 16.259 1.00 . F F . 3 ASN HD22 1 1
8 35579 6 2 3 ASN N N -6.386 2.691 12.445 1.00 . F F . 3 ASN N 1 1
8 35580 6 2 3 ASN ND2 N -9.532 2.307 15.565 1.00 . F F . 3 ASN ND2 1 1
8 35581 6 2 3 ASN O O -7.046 0.763 10.731 1.00 . F F . 3 ASN O 1 1
8 35582 6 2 3 ASN OD1 O -10.068 0.721 14.083 1.00 . F F . 3 ASN OD1 1 1
8 35583 6 2 4 GLN C C -9.503 -0.361 9.672 1.00 . F F . 4 GLN C 1 1
8 35584 6 2 4 GLN CA C -9.159 -1.051 10.986 1.00 . F F . 4 GLN CA 1 1
8 35585 6 2 4 GLN CB C -10.361 -1.845 11.516 1.00 . F F . 4 GLN CB 1 1
8 35586 6 2 4 GLN CD C -12.009 -2.420 9.668 1.00 . F F . 4 GLN CD 1 1
8 35587 6 2 4 GLN CG C -10.876 -2.908 10.555 1.00 . F F . 4 GLN CG 1 1
8 35588 6 2 4 GLN H H -9.230 -0.006 12.824 1.00 . F F . 4 GLN H 1 1
8 35589 6 2 4 GLN HA H -8.335 -1.729 10.817 1.00 . F F . 4 GLN HA 1 1
8 35590 6 2 4 GLN HB2 H -10.076 -2.331 12.436 1.00 . F F . 4 GLN HB2 1 1
8 35591 6 2 4 GLN HB3 H -11.167 -1.156 11.721 1.00 . F F . 4 GLN HB3 1 1
8 35592 6 2 4 GLN HE21 H -12.337 -0.875 10.873 1.00 . F F . 4 GLN HE21 1 1
8 35593 6 2 4 GLN HE22 H -13.362 -0.976 9.489 1.00 . F F . 4 GLN HE22 1 1
8 35594 6 2 4 GLN HG2 H -10.061 -3.226 9.922 1.00 . F F . 4 GLN HG2 1 1
8 35595 6 2 4 GLN HG3 H -11.229 -3.750 11.131 1.00 . F F . 4 GLN HG3 1 1
8 35596 6 2 4 GLN N N -8.734 -0.067 11.974 1.00 . F F . 4 GLN N 1 1
8 35597 6 2 4 GLN NE2 N -12.630 -1.314 10.048 1.00 . F F . 4 GLN NE2 1 1
8 35598 6 2 4 GLN O O -9.436 -0.968 8.606 1.00 . F F . 4 GLN O 1 1
8 35599 6 2 4 GLN OE1 O -12.336 -3.048 8.662 1.00 . F F . 4 GLN OE1 1 1
8 35600 6 2 5 HIS C C -9.031 1.779 7.599 1.00 . F F . 5 HIS C 1 1
8 35601 6 2 5 HIS CA C -10.191 1.722 8.597 1.00 . F F . 5 HIS CA 1 1
8 35602 6 2 5 HIS CB C -10.579 3.133 9.023 1.00 . F F . 5 HIS CB 1 1
8 35603 6 2 5 HIS CD2 C -11.032 4.874 7.171 1.00 . F F . 5 HIS CD2 1 1
8 35604 6 2 5 HIS CE1 C -13.105 4.337 6.734 1.00 . F F . 5 HIS CE1 1 1
8 35605 6 2 5 HIS CG C -11.370 3.858 7.987 1.00 . F F . 5 HIS CG 1 1
8 35606 6 2 5 HIS H H -9.865 1.340 10.650 1.00 . F F . 5 HIS H 1 1
8 35607 6 2 5 HIS HA H -11.038 1.256 8.117 1.00 . F F . 5 HIS HA 1 1
8 35608 6 2 5 HIS HB2 H -11.176 3.083 9.922 1.00 . F F . 5 HIS HB2 1 1
8 35609 6 2 5 HIS HB3 H -9.682 3.704 9.220 1.00 . F F . 5 HIS HB3 1 1
8 35610 6 2 5 HIS HD1 H -13.207 2.836 8.134 1.00 . F F . 5 HIS HD1 1 1
8 35611 6 2 5 HIS HD2 H -10.067 5.359 7.126 1.00 . F F . 5 HIS HD2 1 1
8 35612 6 2 5 HIS HE1 H -14.089 4.307 6.294 1.00 . F F . 5 HIS HE1 1 1
8 35613 6 2 5 HIS HE2 H -12.279 6.029 5.952 1.00 . F F . 5 HIS HE2 1 1
8 35614 6 2 5 HIS N N -9.847 0.920 9.765 1.00 . F F . 5 HIS N 1 1
8 35615 6 2 5 HIS ND1 N -12.670 3.543 7.692 1.00 . F F . 5 HIS ND1 1 1
8 35616 6 2 5 HIS NE2 N -12.131 5.164 6.397 1.00 . F F . 5 HIS NE2 1 1
8 35617 6 2 5 HIS O O -9.225 2.104 6.430 1.00 . F F . 5 HIS O 1 1
8 35618 6 2 6 LEU C C -5.932 0.083 7.344 1.00 . F F . 6 LEU C 1 1
8 35619 6 2 6 LEU CA C -6.640 1.431 7.224 1.00 . F F . 6 LEU CA 1 1
8 35620 6 2 6 LEU CB C -5.680 2.557 7.599 1.00 . F F . 6 LEU CB 1 1
8 35621 6 2 6 LEU CD1 C -5.060 4.978 7.500 1.00 . F F . 6 LEU CD1 1 1
8 35622 6 2 6 LEU CD2 C -6.519 4.002 5.738 1.00 . F F . 6 LEU CD2 1 1
8 35623 6 2 6 LEU CG C -6.144 3.958 7.209 1.00 . F F . 6 LEU CG 1 1
8 35624 6 2 6 LEU H H -7.750 1.201 9.009 1.00 . F F . 6 LEU H 1 1
8 35625 6 2 6 LEU HA H -6.959 1.564 6.199 1.00 . F F . 6 LEU HA 1 1
8 35626 6 2 6 LEU HB2 H -5.530 2.533 8.670 1.00 . F F . 6 LEU HB2 1 1
8 35627 6 2 6 LEU HB3 H -4.732 2.370 7.118 1.00 . F F . 6 LEU HB3 1 1
8 35628 6 2 6 LEU HD11 H -4.093 4.531 7.333 1.00 . F F . 6 LEU HD11 1 1
8 35629 6 2 6 LEU HD12 H -5.182 5.827 6.844 1.00 . F F . 6 LEU HD12 1 1
8 35630 6 2 6 LEU HD13 H -5.134 5.301 8.526 1.00 . F F . 6 LEU HD13 1 1
8 35631 6 2 6 LEU HD21 H -6.070 3.164 5.226 1.00 . F F . 6 LEU HD21 1 1
8 35632 6 2 6 LEU HD22 H -7.594 3.953 5.638 1.00 . F F . 6 LEU HD22 1 1
8 35633 6 2 6 LEU HD23 H -6.159 4.925 5.304 1.00 . F F . 6 LEU HD23 1 1
8 35634 6 2 6 LEU HG H -7.019 4.218 7.791 1.00 . F F . 6 LEU HG 1 1
8 35635 6 2 6 LEU N N -7.832 1.450 8.069 1.00 . F F . 6 LEU N 1 1
8 35636 6 2 6 LEU O O -4.994 -0.213 6.605 1.00 . F F . 6 LEU O 1 1
8 35637 6 2 7 CYS C C -6.508 -3.099 7.678 1.00 . F F . 7 CYS C 1 1
8 35638 6 2 7 CYS CA C -5.824 -2.038 8.538 1.00 . F F . 7 CYS CA 1 1
8 35639 6 2 7 CYS CB C -5.967 -2.387 10.025 1.00 . F F . 7 CYS CB 1 1
8 35640 6 2 7 CYS H H -7.129 -0.416 8.849 1.00 . F F . 7 CYS H 1 1
8 35641 6 2 7 CYS HA H -4.778 -2.004 8.283 1.00 . F F . 7 CYS HA 1 1
8 35642 6 2 7 CYS HB2 H -5.254 -1.805 10.591 1.00 . F F . 7 CYS HB2 1 1
8 35643 6 2 7 CYS HB3 H -6.964 -2.128 10.348 1.00 . F F . 7 CYS HB3 1 1
8 35644 6 2 7 CYS N N -6.390 -0.722 8.292 1.00 . F F . 7 CYS N 1 1
8 35645 6 2 7 CYS O O -5.848 -3.964 7.096 1.00 . F F . 7 CYS O 1 1
8 35646 6 2 7 CYS SG S -5.691 -4.142 10.432 1.00 . F F . 7 CYS SG 1 1
8 35647 6 2 8 GLY C C -8.285 -3.947 5.349 1.00 . F F . 8 GLY C 1 1
8 35648 6 2 8 GLY CA C -8.603 -3.981 6.828 1.00 . F F . 8 GLY CA 1 1
8 35649 6 2 8 GLY H H -8.304 -2.309 8.086 1.00 . F F . 8 GLY H 1 1
8 35650 6 2 8 GLY HA2 H -8.401 -4.972 7.201 1.00 . F F . 8 GLY HA2 1 1
8 35651 6 2 8 GLY HA3 H -9.655 -3.770 6.961 1.00 . F F . 8 GLY HA3 1 1
8 35652 6 2 8 GLY N N -7.835 -3.024 7.603 1.00 . F F . 8 GLY N 1 1
8 35653 6 2 8 GLY O O -8.424 -4.957 4.660 1.00 . F F . 8 GLY O 1 1
8 35654 6 2 9 SER C C -6.388 -3.515 3.030 1.00 . F F . 9 SER C 1 1
8 35655 6 2 9 SER CA C -7.539 -2.610 3.452 1.00 . F F . 9 SER CA 1 1
8 35656 6 2 9 SER CB C -7.176 -1.146 3.179 1.00 . F F . 9 SER CB 1 1
8 35657 6 2 9 SER H H -7.787 -2.016 5.464 1.00 . F F . 9 SER H 1 1
8 35658 6 2 9 SER HA H -8.415 -2.867 2.874 1.00 . F F . 9 SER HA 1 1
8 35659 6 2 9 SER HB2 H -7.242 -0.955 2.118 1.00 . F F . 9 SER HB2 1 1
8 35660 6 2 9 SER HB3 H -7.872 -0.505 3.700 1.00 . F F . 9 SER HB3 1 1
8 35661 6 2 9 SER HG H -5.325 -0.616 2.827 1.00 . F F . 9 SER HG 1 1
8 35662 6 2 9 SER N N -7.865 -2.786 4.861 1.00 . F F . 9 SER N 1 1
8 35663 6 2 9 SER O O -6.249 -3.852 1.861 1.00 . F F . 9 SER O 1 1
8 35664 6 2 9 SER OG O -5.862 -0.838 3.611 1.00 . F F . 9 SER OG 1 1
8 35665 6 2 10 HIS C C -4.718 -6.198 4.023 1.00 . F F . 10 HIS C 1 1
8 35666 6 2 10 HIS CA C -4.421 -4.746 3.692 1.00 . F F . 10 HIS CA 1 1
8 35667 6 2 10 HIS CB C -3.196 -4.230 4.438 1.00 . F F . 10 HIS CB 1 1
8 35668 6 2 10 HIS CD2 C -2.969 -1.656 4.664 1.00 . F F . 10 HIS CD2 1 1
8 35669 6 2 10 HIS CE1 C -2.229 -1.234 2.648 1.00 . F F . 10 HIS CE1 1 1
8 35670 6 2 10 HIS CG C -2.842 -2.837 4.018 1.00 . F F . 10 HIS CG 1 1
8 35671 6 2 10 HIS H H -5.715 -3.592 4.904 1.00 . F F . 10 HIS H 1 1
8 35672 6 2 10 HIS HA H -4.231 -4.674 2.630 1.00 . F F . 10 HIS HA 1 1
8 35673 6 2 10 HIS HB2 H -3.395 -4.226 5.500 1.00 . F F . 10 HIS HB2 1 1
8 35674 6 2 10 HIS HB3 H -2.352 -4.872 4.229 1.00 . F F . 10 HIS HB3 1 1
8 35675 6 2 10 HIS HD1 H -2.216 -3.195 2.029 1.00 . F F . 10 HIS HD1 1 1
8 35676 6 2 10 HIS HD2 H -3.320 -1.515 5.680 1.00 . F F . 10 HIS HD2 1 1
8 35677 6 2 10 HIS HE1 H -1.875 -0.718 1.769 1.00 . F F . 10 HIS HE1 1 1
8 35678 6 2 10 HIS HE2 H -2.879 0.270 3.859 1.00 . F F . 10 HIS HE2 1 1
8 35679 6 2 10 HIS N N -5.561 -3.898 3.985 1.00 . F F . 10 HIS N 1 1
8 35680 6 2 10 HIS ND1 N -2.378 -2.536 2.763 1.00 . F F . 10 HIS ND1 1 1
8 35681 6 2 10 HIS NE2 N -2.582 -0.664 3.791 1.00 . F F . 10 HIS NE2 1 1
8 35682 6 2 10 HIS O O -4.048 -7.107 3.533 1.00 . F F . 10 HIS O 1 1
8 35683 6 2 11 LEU C C -6.779 -8.419 3.930 1.00 . F F . 11 LEU C 1 1
8 35684 6 2 11 LEU CA C -6.157 -7.771 5.161 1.00 . F F . 11 LEU CA 1 1
8 35685 6 2 11 LEU CB C -7.176 -7.779 6.306 1.00 . F F . 11 LEU CB 1 1
8 35686 6 2 11 LEU CD1 C -7.927 -7.002 8.560 1.00 . F F . 11 LEU CD1 1 1
8 35687 6 2 11 LEU CD2 C -5.551 -7.666 8.216 1.00 . F F . 11 LEU CD2 1 1
8 35688 6 2 11 LEU CG C -6.771 -7.027 7.575 1.00 . F F . 11 LEU CG 1 1
8 35689 6 2 11 LEU H H -6.275 -5.656 5.153 1.00 . F F . 11 LEU H 1 1
8 35690 6 2 11 LEU HA H -5.279 -8.327 5.455 1.00 . F F . 11 LEU HA 1 1
8 35691 6 2 11 LEU HB2 H -8.096 -7.348 5.939 1.00 . F F . 11 LEU HB2 1 1
8 35692 6 2 11 LEU HB3 H -7.364 -8.808 6.573 1.00 . F F . 11 LEU HB3 1 1
8 35693 6 2 11 LEU HD11 H -8.653 -7.750 8.282 1.00 . F F . 11 LEU HD11 1 1
8 35694 6 2 11 LEU HD12 H -7.557 -7.209 9.553 1.00 . F F . 11 LEU HD12 1 1
8 35695 6 2 11 LEU HD13 H -8.390 -6.026 8.544 1.00 . F F . 11 LEU HD13 1 1
8 35696 6 2 11 LEU HD21 H -5.135 -8.404 7.545 1.00 . F F . 11 LEU HD21 1 1
8 35697 6 2 11 LEU HD22 H -4.809 -6.906 8.421 1.00 . F F . 11 LEU HD22 1 1
8 35698 6 2 11 LEU HD23 H -5.842 -8.145 9.141 1.00 . F F . 11 LEU HD23 1 1
8 35699 6 2 11 LEU HG H -6.524 -6.005 7.320 1.00 . F F . 11 LEU HG 1 1
8 35700 6 2 11 LEU N N -5.755 -6.417 4.819 1.00 . F F . 11 LEU N 1 1
8 35701 6 2 11 LEU O O -6.540 -9.588 3.630 1.00 . F F . 11 LEU O 1 1
8 35702 6 2 12 VAL C C -7.254 -8.329 0.867 1.00 . F F . 12 VAL C 1 1
8 35703 6 2 12 VAL CA C -8.245 -8.072 1.997 1.00 . F F . 12 VAL CA 1 1
8 35704 6 2 12 VAL CB C -9.310 -7.058 1.523 1.00 . F F . 12 VAL CB 1 1
8 35705 6 2 12 VAL CG1 C -10.577 -7.186 2.351 1.00 . F F . 12 VAL CG1 1 1
8 35706 6 2 12 VAL CG2 C -8.771 -5.637 1.594 1.00 . F F . 12 VAL CG2 1 1
8 35707 6 2 12 VAL H H -7.707 -6.696 3.515 1.00 . F F . 12 VAL H 1 1
8 35708 6 2 12 VAL HA H -8.749 -9.000 2.228 1.00 . F F . 12 VAL HA 1 1
8 35709 6 2 12 VAL HB H -9.554 -7.278 0.493 1.00 . F F . 12 VAL HB 1 1
8 35710 6 2 12 VAL HG11 H -10.644 -8.190 2.745 1.00 . F F . 12 VAL HG11 1 1
8 35711 6 2 12 VAL HG12 H -10.549 -6.481 3.167 1.00 . F F . 12 VAL HG12 1 1
8 35712 6 2 12 VAL HG13 H -11.437 -6.984 1.729 1.00 . F F . 12 VAL HG13 1 1
8 35713 6 2 12 VAL HG21 H -7.727 -5.634 1.321 1.00 . F F . 12 VAL HG21 1 1
8 35714 6 2 12 VAL HG22 H -9.322 -5.008 0.911 1.00 . F F . 12 VAL HG22 1 1
8 35715 6 2 12 VAL HG23 H -8.880 -5.260 2.599 1.00 . F F . 12 VAL HG23 1 1
8 35716 6 2 12 VAL N N -7.574 -7.621 3.214 1.00 . F F . 12 VAL N 1 1
8 35717 6 2 12 VAL O O -7.512 -9.165 -0.003 1.00 . F F . 12 VAL O 1 1
8 35718 6 2 13 GLU C C -4.615 -9.250 -0.145 1.00 . F F . 13 GLU C 1 1
8 35719 6 2 13 GLU CA C -5.093 -7.806 -0.139 1.00 . F F . 13 GLU CA 1 1
8 35720 6 2 13 GLU CB C -3.899 -6.869 0.099 1.00 . F F . 13 GLU CB 1 1
8 35721 6 2 13 GLU CD C -3.020 -4.495 -0.014 1.00 . F F . 13 GLU CD 1 1
8 35722 6 2 13 GLU CG C -4.247 -5.389 0.048 1.00 . F F . 13 GLU CG 1 1
8 35723 6 2 13 GLU H H -5.966 -6.984 1.608 1.00 . F F . 13 GLU H 1 1
8 35724 6 2 13 GLU HA H -5.540 -7.587 -1.099 1.00 . F F . 13 GLU HA 1 1
8 35725 6 2 13 GLU HB2 H -3.478 -7.083 1.069 1.00 . F F . 13 GLU HB2 1 1
8 35726 6 2 13 GLU HB3 H -3.150 -7.065 -0.656 1.00 . F F . 13 GLU HB3 1 1
8 35727 6 2 13 GLU HG2 H -4.852 -5.205 -0.829 1.00 . F F . 13 GLU HG2 1 1
8 35728 6 2 13 GLU HG3 H -4.813 -5.138 0.932 1.00 . F F . 13 GLU HG3 1 1
8 35729 6 2 13 GLU N N -6.119 -7.627 0.887 1.00 . F F . 13 GLU N 1 1
8 35730 6 2 13 GLU O O -4.522 -9.891 -1.194 1.00 . F F . 13 GLU O 1 1
8 35731 6 2 13 GLU OE1 O -2.289 -4.406 0.998 1.00 . F F . 13 GLU OE1 1 1
8 35732 6 2 13 GLU OE2 O -2.780 -3.883 -1.083 1.00 . F F . 13 GLU OE2 1 1
8 35733 6 2 14 ALA C C -5.060 -12.093 1.054 1.00 . F F . 14 ALA C 1 1
8 35734 6 2 14 ALA CA C -3.885 -11.134 1.177 1.00 . F F . 14 ALA CA 1 1
8 35735 6 2 14 ALA CB C -3.170 -11.326 2.500 1.00 . F F . 14 ALA CB 1 1
8 35736 6 2 14 ALA H H -4.439 -9.208 1.839 1.00 . F F . 14 ALA H 1 1
8 35737 6 2 14 ALA HA H -3.185 -11.336 0.379 1.00 . F F . 14 ALA HA 1 1
8 35738 6 2 14 ALA HB1 H -3.170 -10.396 3.049 1.00 . F F . 14 ALA HB1 1 1
8 35739 6 2 14 ALA HB2 H -3.677 -12.087 3.074 1.00 . F F . 14 ALA HB2 1 1
8 35740 6 2 14 ALA HB3 H -2.150 -11.634 2.316 1.00 . F F . 14 ALA HB3 1 1
8 35741 6 2 14 ALA N N -4.333 -9.765 1.038 1.00 . F F . 14 ALA N 1 1
8 35742 6 2 14 ALA O O -4.889 -13.241 0.659 1.00 . F F . 14 ALA O 1 1
8 35743 6 2 15 LEU C C -7.671 -13.013 -0.068 1.00 . F F . 15 LEU C 1 1
8 35744 6 2 15 LEU CA C -7.460 -12.426 1.322 1.00 . F F . 15 LEU CA 1 1
8 35745 6 2 15 LEU CB C -8.694 -11.620 1.729 1.00 . F F . 15 LEU CB 1 1
8 35746 6 2 15 LEU CD1 C -10.218 -10.746 3.520 1.00 . F F . 15 LEU CD1 1 1
8 35747 6 2 15 LEU CD2 C -9.341 -13.078 3.659 1.00 . F F . 15 LEU CD2 1 1
8 35748 6 2 15 LEU CG C -9.036 -11.654 3.221 1.00 . F F . 15 LEU CG 1 1
8 35749 6 2 15 LEU H H -6.322 -10.683 1.701 1.00 . F F . 15 LEU H 1 1
8 35750 6 2 15 LEU HA H -7.339 -13.242 2.020 1.00 . F F . 15 LEU HA 1 1
8 35751 6 2 15 LEU HB2 H -8.534 -10.588 1.442 1.00 . F F . 15 LEU HB2 1 1
8 35752 6 2 15 LEU HB3 H -9.543 -12.000 1.179 1.00 . F F . 15 LEU HB3 1 1
8 35753 6 2 15 LEU HD11 H -10.958 -10.857 2.743 1.00 . F F . 15 LEU HD11 1 1
8 35754 6 2 15 LEU HD12 H -10.651 -11.018 4.471 1.00 . F F . 15 LEU HD12 1 1
8 35755 6 2 15 LEU HD13 H -9.884 -9.719 3.556 1.00 . F F . 15 LEU HD13 1 1
8 35756 6 2 15 LEU HD21 H -10.155 -13.473 3.066 1.00 . F F . 15 LEU HD21 1 1
8 35757 6 2 15 LEU HD22 H -8.463 -13.693 3.522 1.00 . F F . 15 LEU HD22 1 1
8 35758 6 2 15 LEU HD23 H -9.624 -13.083 4.703 1.00 . F F . 15 LEU HD23 1 1
8 35759 6 2 15 LEU HG H -8.188 -11.301 3.790 1.00 . F F . 15 LEU HG 1 1
8 35760 6 2 15 LEU N N -6.252 -11.612 1.393 1.00 . F F . 15 LEU N 1 1
8 35761 6 2 15 LEU O O -7.775 -14.227 -0.217 1.00 . F F . 15 LEU O 1 1
8 35762 6 2 16 TYR C C -6.706 -13.332 -2.994 1.00 . F F . 16 TYR C 1 1
8 35763 6 2 16 TYR CA C -7.967 -12.678 -2.437 1.00 . F F . 16 TYR CA 1 1
8 35764 6 2 16 TYR CB C -8.494 -11.599 -3.398 1.00 . F F . 16 TYR CB 1 1
8 35765 6 2 16 TYR CD1 C -7.066 -9.550 -3.093 1.00 . F F . 16 TYR CD1 1 1
8 35766 6 2 16 TYR CD2 C -6.978 -10.687 -5.184 1.00 . F F . 16 TYR CD2 1 1
8 35767 6 2 16 TYR CE1 C -6.169 -8.618 -3.560 1.00 . F F . 16 TYR CE1 1 1
8 35768 6 2 16 TYR CE2 C -6.074 -9.762 -5.656 1.00 . F F . 16 TYR CE2 1 1
8 35769 6 2 16 TYR CG C -7.486 -10.598 -3.895 1.00 . F F . 16 TYR CG 1 1
8 35770 6 2 16 TYR CZ C -5.675 -8.727 -4.842 1.00 . F F . 16 TYR CZ 1 1
8 35771 6 2 16 TYR H H -7.665 -11.198 -0.938 1.00 . F F . 16 TYR H 1 1
8 35772 6 2 16 TYR HA H -8.728 -13.437 -2.348 1.00 . F F . 16 TYR HA 1 1
8 35773 6 2 16 TYR HB2 H -8.918 -12.081 -4.262 1.00 . F F . 16 TYR HB2 1 1
8 35774 6 2 16 TYR HB3 H -9.274 -11.044 -2.892 1.00 . F F . 16 TYR HB3 1 1
8 35775 6 2 16 TYR HD1 H -7.454 -9.471 -2.088 1.00 . F F . 16 TYR HD1 1 1
8 35776 6 2 16 TYR HD2 H -7.295 -11.501 -5.819 1.00 . F F . 16 TYR HD2 1 1
8 35777 6 2 16 TYR HE1 H -5.852 -7.808 -2.919 1.00 . F F . 16 TYR HE1 1 1
8 35778 6 2 16 TYR HE2 H -5.686 -9.851 -6.660 1.00 . F F . 16 TYR HE2 1 1
8 35779 6 2 16 TYR HH H -3.931 -8.211 -5.464 1.00 . F F . 16 TYR HH 1 1
8 35780 6 2 16 TYR N N -7.746 -12.166 -1.092 1.00 . F F . 16 TYR N 1 1
8 35781 6 2 16 TYR O O -6.785 -14.237 -3.829 1.00 . F F . 16 TYR O 1 1
8 35782 6 2 16 TYR OH O -4.788 -7.791 -5.311 1.00 . F F . 16 TYR OH 1 1
8 35783 6 2 17 LEU C C -4.115 -14.870 -2.513 1.00 . F F . 17 LEU C 1 1
8 35784 6 2 17 LEU CA C -4.269 -13.423 -2.975 1.00 . F F . 17 LEU CA 1 1
8 35785 6 2 17 LEU CB C -3.113 -12.552 -2.456 1.00 . F F . 17 LEU CB 1 1
8 35786 6 2 17 LEU CD1 C -0.900 -11.505 -3.014 1.00 . F F . 17 LEU CD1 1 1
8 35787 6 2 17 LEU CD2 C -1.008 -13.943 -2.514 1.00 . F F . 17 LEU CD2 1 1
8 35788 6 2 17 LEU CG C -1.748 -12.764 -3.131 1.00 . F F . 17 LEU CG 1 1
8 35789 6 2 17 LEU H H -5.551 -12.161 -1.854 1.00 . F F . 17 LEU H 1 1
8 35790 6 2 17 LEU HA H -4.266 -13.401 -4.056 1.00 . F F . 17 LEU HA 1 1
8 35791 6 2 17 LEU HB2 H -3.391 -11.516 -2.582 1.00 . F F . 17 LEU HB2 1 1
8 35792 6 2 17 LEU HB3 H -2.998 -12.744 -1.399 1.00 . F F . 17 LEU HB3 1 1
8 35793 6 2 17 LEU HD11 H -1.529 -10.635 -3.133 1.00 . F F . 17 LEU HD11 1 1
8 35794 6 2 17 LEU HD12 H -0.428 -11.479 -2.042 1.00 . F F . 17 LEU HD12 1 1
8 35795 6 2 17 LEU HD13 H -0.139 -11.508 -3.784 1.00 . F F . 17 LEU HD13 1 1
8 35796 6 2 17 LEU HD21 H -1.635 -14.822 -2.554 1.00 . F F . 17 LEU HD21 1 1
8 35797 6 2 17 LEU HD22 H -0.097 -14.126 -3.068 1.00 . F F . 17 LEU HD22 1 1
8 35798 6 2 17 LEU HD23 H -0.767 -13.720 -1.486 1.00 . F F . 17 LEU HD23 1 1
8 35799 6 2 17 LEU HG H -1.900 -12.971 -4.179 1.00 . F F . 17 LEU HG 1 1
8 35800 6 2 17 LEU N N -5.548 -12.880 -2.525 1.00 . F F . 17 LEU N 1 1
8 35801 6 2 17 LEU O O -3.811 -15.757 -3.312 1.00 . F F . 17 LEU O 1 1
8 35802 6 2 18 VAL C C -5.385 -17.326 -1.112 1.00 . F F . 18 VAL C 1 1
8 35803 6 2 18 VAL CA C -4.232 -16.436 -0.651 1.00 . F F . 18 VAL CA 1 1
8 35804 6 2 18 VAL CB C -4.205 -16.375 0.895 1.00 . F F . 18 VAL CB 1 1
8 35805 6 2 18 VAL CG1 C -4.278 -17.768 1.500 1.00 . F F . 18 VAL CG1 1 1
8 35806 6 2 18 VAL CG2 C -2.951 -15.660 1.379 1.00 . F F . 18 VAL CG2 1 1
8 35807 6 2 18 VAL H H -4.588 -14.349 -0.643 1.00 . F F . 18 VAL H 1 1
8 35808 6 2 18 VAL HA H -3.302 -16.868 -0.988 1.00 . F F . 18 VAL HA 1 1
8 35809 6 2 18 VAL HB H -5.066 -15.816 1.232 1.00 . F F . 18 VAL HB 1 1
8 35810 6 2 18 VAL HG11 H -5.123 -18.294 1.082 1.00 . F F . 18 VAL HG11 1 1
8 35811 6 2 18 VAL HG12 H -3.370 -18.305 1.274 1.00 . F F . 18 VAL HG12 1 1
8 35812 6 2 18 VAL HG13 H -4.395 -17.691 2.571 1.00 . F F . 18 VAL HG13 1 1
8 35813 6 2 18 VAL HG21 H -2.316 -15.436 0.534 1.00 . F F . 18 VAL HG21 1 1
8 35814 6 2 18 VAL HG22 H -3.227 -14.743 1.877 1.00 . F F . 18 VAL HG22 1 1
8 35815 6 2 18 VAL HG23 H -2.419 -16.298 2.068 1.00 . F F . 18 VAL HG23 1 1
8 35816 6 2 18 VAL N N -4.340 -15.101 -1.228 1.00 . F F . 18 VAL N 1 1
8 35817 6 2 18 VAL O O -5.200 -18.520 -1.354 1.00 . F F . 18 VAL O 1 1
8 35818 6 2 19 CYS C C -7.599 -18.000 -3.091 1.00 . F F . 19 CYS C 1 1
8 35819 6 2 19 CYS CA C -7.754 -17.486 -1.658 1.00 . F F . 19 CYS CA 1 1
8 35820 6 2 19 CYS CB C -9.007 -16.612 -1.549 1.00 . F F . 19 CYS CB 1 1
8 35821 6 2 19 CYS H H -6.660 -15.784 -1.020 1.00 . F F . 19 CYS H 1 1
8 35822 6 2 19 CYS HA H -7.863 -18.333 -1.001 1.00 . F F . 19 CYS HA 1 1
8 35823 6 2 19 CYS HB2 H -9.051 -16.177 -0.562 1.00 . F F . 19 CYS HB2 1 1
8 35824 6 2 19 CYS HB3 H -8.954 -15.821 -2.282 1.00 . F F . 19 CYS HB3 1 1
8 35825 6 2 19 CYS N N -6.574 -16.740 -1.232 1.00 . F F . 19 CYS N 1 1
8 35826 6 2 19 CYS O O -8.208 -18.995 -3.471 1.00 . F F . 19 CYS O 1 1
8 35827 6 2 19 CYS SG S -10.565 -17.508 -1.818 1.00 . F F . 19 CYS SG 1 1
8 35828 6 2 20 GLY C C -7.544 -17.086 -6.200 1.00 . F F . 20 GLY C 1 1
8 35829 6 2 20 GLY CA C -6.579 -17.766 -5.253 1.00 . F F . 20 GLY CA 1 1
8 35830 6 2 20 GLY H H -6.300 -16.548 -3.541 1.00 . F F . 20 GLY H 1 1
8 35831 6 2 20 GLY HA2 H -5.567 -17.533 -5.553 1.00 . F F . 20 GLY HA2 1 1
8 35832 6 2 20 GLY HA3 H -6.727 -18.833 -5.309 1.00 . F F . 20 GLY HA3 1 1
8 35833 6 2 20 GLY N N -6.777 -17.334 -3.884 1.00 . F F . 20 GLY N 1 1
8 35834 6 2 20 GLY O O -7.861 -17.617 -7.267 1.00 . F F . 20 GLY O 1 1
8 35835 6 2 21 GLU C C -10.284 -15.745 -6.783 1.00 . F F . 21 GLU C 1 1
8 35836 6 2 21 GLU CA C -8.918 -15.082 -6.587 1.00 . F F . 21 GLU CA 1 1
8 35837 6 2 21 GLU CB C -8.292 -14.725 -7.935 1.00 . F F . 21 GLU CB 1 1
8 35838 6 2 21 GLU CD C -6.373 -13.581 -9.125 1.00 . F F . 21 GLU CD 1 1
8 35839 6 2 21 GLU CG C -7.078 -13.819 -7.806 1.00 . F F . 21 GLU CG 1 1
8 35840 6 2 21 GLU H H -7.678 -15.543 -4.939 1.00 . F F . 21 GLU H 1 1
8 35841 6 2 21 GLU HA H -9.074 -14.165 -6.037 1.00 . F F . 21 GLU HA 1 1
8 35842 6 2 21 GLU HB2 H -7.989 -15.635 -8.433 1.00 . F F . 21 GLU HB2 1 1
8 35843 6 2 21 GLU HB3 H -9.031 -14.219 -8.542 1.00 . F F . 21 GLU HB3 1 1
8 35844 6 2 21 GLU HG2 H -7.395 -12.866 -7.411 1.00 . F F . 21 GLU HG2 1 1
8 35845 6 2 21 GLU HG3 H -6.380 -14.277 -7.121 1.00 . F F . 21 GLU HG3 1 1
8 35846 6 2 21 GLU N N -7.995 -15.897 -5.798 1.00 . F F . 21 GLU N 1 1
8 35847 6 2 21 GLU O O -11.008 -15.413 -7.720 1.00 . F F . 21 GLU O 1 1
8 35848 6 2 21 GLU OE1 O -6.742 -14.219 -10.132 1.00 . F F . 21 GLU OE1 1 1
8 35849 6 2 21 GLU OE2 O -5.430 -12.765 -9.154 1.00 . F F . 21 GLU OE2 1 1
8 35850 6 2 22 ARG C C -13.040 -16.277 -5.645 1.00 . F F . 22 ARG C 1 1
8 35851 6 2 22 ARG CA C -11.965 -17.303 -5.968 1.00 . F F . 22 ARG CA 1 1
8 35852 6 2 22 ARG CB C -12.100 -18.449 -4.962 1.00 . F F . 22 ARG CB 1 1
8 35853 6 2 22 ARG CD C -11.220 -20.521 -3.907 1.00 . F F . 22 ARG CD 1 1
8 35854 6 2 22 ARG CG C -11.008 -19.499 -5.013 1.00 . F F . 22 ARG CG 1 1
8 35855 6 2 22 ARG CZ C -9.824 -21.865 -2.383 1.00 . F F . 22 ARG CZ 1 1
8 35856 6 2 22 ARG H H -10.061 -16.867 -5.138 1.00 . F F . 22 ARG H 1 1
8 35857 6 2 22 ARG HA H -12.104 -17.676 -6.972 1.00 . F F . 22 ARG HA 1 1
8 35858 6 2 22 ARG HB2 H -12.103 -18.031 -3.967 1.00 . F F . 22 ARG HB2 1 1
8 35859 6 2 22 ARG HB3 H -13.045 -18.943 -5.131 1.00 . F F . 22 ARG HB3 1 1
8 35860 6 2 22 ARG HD2 H -11.625 -20.015 -3.044 1.00 . F F . 22 ARG HD2 1 1
8 35861 6 2 22 ARG HD3 H -11.929 -21.260 -4.253 1.00 . F F . 22 ARG HD3 1 1
8 35862 6 2 22 ARG HE H -9.218 -21.118 -4.147 1.00 . F F . 22 ARG HE 1 1
8 35863 6 2 22 ARG HG2 H -11.041 -19.997 -5.971 1.00 . F F . 22 ARG HG2 1 1
8 35864 6 2 22 ARG HG3 H -10.048 -19.023 -4.877 1.00 . F F . 22 ARG HG3 1 1
8 35865 6 2 22 ARG HH11 H -11.752 -21.626 -1.787 1.00 . F F . 22 ARG HH11 1 1
8 35866 6 2 22 ARG HH12 H -10.743 -22.526 -0.697 1.00 . F F . 22 ARG HH12 1 1
8 35867 6 2 22 ARG HH21 H -7.862 -22.287 -2.706 1.00 . F F . 22 ARG HH21 1 1
8 35868 6 2 22 ARG HH22 H -8.516 -22.890 -1.205 1.00 . F F . 22 ARG HH22 1 1
8 35869 6 2 22 ARG N N -10.658 -16.652 -5.882 1.00 . F F . 22 ARG N 1 1
8 35870 6 2 22 ARG NE N -9.983 -21.195 -3.525 1.00 . F F . 22 ARG NE 1 1
8 35871 6 2 22 ARG NH1 N -10.857 -22.022 -1.557 1.00 . F F . 22 ARG NH1 1 1
8 35872 6 2 22 ARG NH2 N -8.643 -22.396 -2.079 1.00 . F F . 22 ARG NH2 1 1
8 35873 6 2 22 ARG O O -14.108 -16.238 -6.257 1.00 . F F . 22 ARG O 1 1
8 35874 6 2 23 GLY C C -13.814 -14.539 -2.692 1.00 . F F . 23 GLY C 1 1
8 35875 6 2 23 GLY CA C -13.639 -14.447 -4.186 1.00 . F F . 23 GLY CA 1 1
8 35876 6 2 23 GLY H H -11.870 -15.576 -4.199 1.00 . F F . 23 GLY H 1 1
8 35877 6 2 23 GLY HA2 H -13.242 -13.472 -4.443 1.00 . F F . 23 GLY HA2 1 1
8 35878 6 2 23 GLY HA3 H -14.599 -14.578 -4.664 1.00 . F F . 23 GLY HA3 1 1
8 35879 6 2 23 GLY N N -12.731 -15.465 -4.647 1.00 . F F . 23 GLY N 1 1
8 35880 6 2 23 GLY O O -13.474 -15.562 -2.100 1.00 . F F . 23 GLY O 1 1
8 35881 6 2 24 PHE C C -15.447 -12.337 -0.235 1.00 . F F . 24 PHE C 1 1
8 35882 6 2 24 PHE CA C -14.527 -13.477 -0.635 1.00 . F F . 24 PHE CA 1 1
8 35883 6 2 24 PHE CB C -13.182 -13.352 0.096 1.00 . F F . 24 PHE CB 1 1
8 35884 6 2 24 PHE CD1 C -12.774 -10.906 0.508 1.00 . F F . 24 PHE CD1 1 1
8 35885 6 2 24 PHE CD2 C -11.445 -12.028 -1.115 1.00 . F F . 24 PHE CD2 1 1
8 35886 6 2 24 PHE CE1 C -12.101 -9.730 0.254 1.00 . F F . 24 PHE CE1 1 1
8 35887 6 2 24 PHE CE2 C -10.771 -10.856 -1.371 1.00 . F F . 24 PHE CE2 1 1
8 35888 6 2 24 PHE CG C -12.452 -12.069 -0.174 1.00 . F F . 24 PHE CG 1 1
8 35889 6 2 24 PHE CZ C -11.096 -9.709 -0.690 1.00 . F F . 24 PHE CZ 1 1
8 35890 6 2 24 PHE H H -14.571 -12.690 -2.599 1.00 . F F . 24 PHE H 1 1
8 35891 6 2 24 PHE HA H -14.988 -14.411 -0.357 1.00 . F F . 24 PHE HA 1 1
8 35892 6 2 24 PHE HB2 H -13.354 -13.413 1.160 1.00 . F F . 24 PHE HB2 1 1
8 35893 6 2 24 PHE HB3 H -12.540 -14.169 -0.204 1.00 . F F . 24 PHE HB3 1 1
8 35894 6 2 24 PHE HD1 H -13.562 -10.927 1.248 1.00 . F F . 24 PHE HD1 1 1
8 35895 6 2 24 PHE HD2 H -11.185 -12.927 -1.654 1.00 . F F . 24 PHE HD2 1 1
8 35896 6 2 24 PHE HE1 H -12.362 -8.830 0.791 1.00 . F F . 24 PHE HE1 1 1
8 35897 6 2 24 PHE HE2 H -9.984 -10.838 -2.110 1.00 . F F . 24 PHE HE2 1 1
8 35898 6 2 24 PHE HZ H -10.562 -8.798 -0.895 1.00 . F F . 24 PHE HZ 1 1
8 35899 6 2 24 PHE N N -14.324 -13.487 -2.076 1.00 . F F . 24 PHE N 1 1
8 35900 6 2 24 PHE O O -15.816 -11.501 -1.064 1.00 . F F . 24 PHE O 1 1
8 35901 6 2 25 PHE C C -15.971 -10.608 2.766 1.00 . F F . 25 PHE C 1 1
8 35902 6 2 25 PHE CA C -16.647 -11.251 1.564 1.00 . F F . 25 PHE CA 1 1
8 35903 6 2 25 PHE CB C -18.026 -11.807 1.956 1.00 . F F . 25 PHE CB 1 1
8 35904 6 2 25 PHE CD1 C -17.384 -14.022 2.983 1.00 . F F . 25 PHE CD1 1 1
8 35905 6 2 25 PHE CD2 C -18.619 -12.466 4.305 1.00 . F F . 25 PHE CD2 1 1
8 35906 6 2 25 PHE CE1 C -17.371 -14.913 4.040 1.00 . F F . 25 PHE CE1 1 1
8 35907 6 2 25 PHE CE2 C -18.609 -13.354 5.364 1.00 . F F . 25 PHE CE2 1 1
8 35908 6 2 25 PHE CG C -18.008 -12.788 3.104 1.00 . F F . 25 PHE CG 1 1
8 35909 6 2 25 PHE CZ C -17.985 -14.579 5.231 1.00 . F F . 25 PHE CZ 1 1
8 35910 6 2 25 PHE H H -15.448 -12.983 1.650 1.00 . F F . 25 PHE H 1 1
8 35911 6 2 25 PHE HA H -16.772 -10.507 0.793 1.00 . F F . 25 PHE HA 1 1
8 35912 6 2 25 PHE HB2 H -18.666 -10.986 2.239 1.00 . F F . 25 PHE HB2 1 1
8 35913 6 2 25 PHE HB3 H -18.456 -12.307 1.100 1.00 . F F . 25 PHE HB3 1 1
8 35914 6 2 25 PHE HD1 H -16.903 -14.284 2.052 1.00 . F F . 25 PHE HD1 1 1
8 35915 6 2 25 PHE HD2 H -19.108 -11.508 4.410 1.00 . F F . 25 PHE HD2 1 1
8 35916 6 2 25 PHE HE1 H -16.883 -15.871 3.933 1.00 . F F . 25 PHE HE1 1 1
8 35917 6 2 25 PHE HE2 H -19.090 -13.090 6.294 1.00 . F F . 25 PHE HE2 1 1
8 35918 6 2 25 PHE HZ H -17.976 -15.273 6.058 1.00 . F F . 25 PHE HZ 1 1
8 35919 6 2 25 PHE N N -15.794 -12.297 1.037 1.00 . F F . 25 PHE N 1 1
8 35920 6 2 25 PHE O O -15.359 -11.294 3.585 1.00 . F F . 25 PHE O 1 1
8 35921 6 2 26 TYR C C -16.478 -7.622 4.579 1.00 . F F . 26 TYR C 1 1
8 35922 6 2 26 TYR CA C -15.467 -8.579 3.972 1.00 . F F . 26 TYR CA 1 1
8 35923 6 2 26 TYR CB C -14.208 -7.831 3.515 1.00 . F F . 26 TYR CB 1 1
8 35924 6 2 26 TYR CD1 C -13.810 -5.951 5.167 1.00 . F F . 26 TYR CD1 1 1
8 35925 6 2 26 TYR CD2 C -12.324 -7.814 5.206 1.00 . F F . 26 TYR CD2 1 1
8 35926 6 2 26 TYR CE1 C -13.110 -5.365 6.205 1.00 . F F . 26 TYR CE1 1 1
8 35927 6 2 26 TYR CE2 C -11.618 -7.233 6.244 1.00 . F F . 26 TYR CE2 1 1
8 35928 6 2 26 TYR CG C -13.430 -7.182 4.648 1.00 . F F . 26 TYR CG 1 1
8 35929 6 2 26 TYR CZ C -12.014 -6.011 6.739 1.00 . F F . 26 TYR CZ 1 1
8 35930 6 2 26 TYR H H -16.574 -8.796 2.181 1.00 . F F . 26 TYR H 1 1
8 35931 6 2 26 TYR HA H -15.190 -9.306 4.720 1.00 . F F . 26 TYR HA 1 1
8 35932 6 2 26 TYR HB2 H -13.549 -8.526 3.018 1.00 . F F . 26 TYR HB2 1 1
8 35933 6 2 26 TYR HB3 H -14.493 -7.055 2.820 1.00 . F F . 26 TYR HB3 1 1
8 35934 6 2 26 TYR HD1 H -14.666 -5.444 4.748 1.00 . F F . 26 TYR HD1 1 1
8 35935 6 2 26 TYR HD2 H -12.014 -8.771 4.814 1.00 . F F . 26 TYR HD2 1 1
8 35936 6 2 26 TYR HE1 H -13.423 -4.408 6.593 1.00 . F F . 26 TYR HE1 1 1
8 35937 6 2 26 TYR HE2 H -10.760 -7.740 6.663 1.00 . F F . 26 TYR HE2 1 1
8 35938 6 2 26 TYR HH H -11.754 -4.607 8.035 1.00 . F F . 26 TYR HH 1 1
8 35939 6 2 26 TYR N N -16.073 -9.296 2.866 1.00 . F F . 26 TYR N 1 1
8 35940 6 2 26 TYR O O -16.782 -6.571 4.012 1.00 . F F . 26 TYR O 1 1
8 35941 6 2 26 TYR OH O -11.316 -5.432 7.773 1.00 . F F . 26 TYR OH 1 1
8 35942 6 2 27 THR C C -17.523 -6.847 7.824 1.00 . F F . 27 THR C 1 1
8 35943 6 2 27 THR CA C -17.998 -7.199 6.412 1.00 . F F . 27 THR CA 1 1
8 35944 6 2 27 THR CB C -19.337 -7.947 6.455 1.00 . F F . 27 THR CB 1 1
8 35945 6 2 27 THR CG2 C -20.084 -7.920 5.138 1.00 . F F . 27 THR CG2 1 1
8 35946 6 2 27 THR H H -16.742 -8.862 6.114 1.00 . F F . 27 THR H 1 1
8 35947 6 2 27 THR HA H -18.126 -6.286 5.852 1.00 . F F . 27 THR HA 1 1
8 35948 6 2 27 THR HB H -19.968 -7.490 7.203 1.00 . F F . 27 THR HB 1 1
8 35949 6 2 27 THR HG1 H -19.472 -9.453 7.714 1.00 . F F . 27 THR HG1 1 1
8 35950 6 2 27 THR HG21 H -19.378 -7.956 4.320 1.00 . F F . 27 THR HG21 1 1
8 35951 6 2 27 THR HG22 H -20.747 -8.773 5.079 1.00 . F F . 27 THR HG22 1 1
8 35952 6 2 27 THR HG23 H -20.662 -7.009 5.072 1.00 . F F . 27 THR HG23 1 1
8 35953 6 2 27 THR N N -17.011 -8.005 5.723 1.00 . F F . 27 THR N 1 1
8 35954 6 2 27 THR O O -17.696 -7.626 8.762 1.00 . F F . 27 THR O 1 1
8 35955 6 2 27 THR OG1 O -19.141 -9.306 6.814 1.00 . F F . 27 THR OG1 1 1
8 35956 6 2 28 PRO C C -17.578 -4.635 10.148 1.00 . F F . 28 PRO C 1 1
8 35957 6 2 28 PRO CA C -16.439 -5.199 9.305 1.00 . F F . 28 PRO CA 1 1
8 35958 6 2 28 PRO CB C -15.439 -4.108 8.938 1.00 . F F . 28 PRO CB 1 1
8 35959 6 2 28 PRO CD C -16.681 -4.655 6.945 1.00 . F F . 28 PRO CD 1 1
8 35960 6 2 28 PRO CG C -15.944 -3.543 7.653 1.00 . F F . 28 PRO CG 1 1
8 35961 6 2 28 PRO HA H -15.940 -5.991 9.846 1.00 . F F . 28 PRO HA 1 1
8 35962 6 2 28 PRO HB2 H -15.416 -3.361 9.718 1.00 . F F . 28 PRO HB2 1 1
8 35963 6 2 28 PRO HB3 H -14.458 -4.543 8.819 1.00 . F F . 28 PRO HB3 1 1
8 35964 6 2 28 PRO HD2 H -17.614 -4.290 6.542 1.00 . F F . 28 PRO HD2 1 1
8 35965 6 2 28 PRO HD3 H -16.069 -5.068 6.158 1.00 . F F . 28 PRO HD3 1 1
8 35966 6 2 28 PRO HG2 H -16.613 -2.721 7.855 1.00 . F F . 28 PRO HG2 1 1
8 35967 6 2 28 PRO HG3 H -15.111 -3.209 7.052 1.00 . F F . 28 PRO HG3 1 1
8 35968 6 2 28 PRO N N -16.923 -5.656 8.000 1.00 . F F . 28 PRO N 1 1
8 35969 6 2 28 PRO O O -17.429 -3.629 10.842 1.00 . F F . 28 PRO O 1 1
8 35970 6 2 29 LYS C C -20.454 -6.088 11.555 1.00 . F F . 29 LYS C 1 1
8 35971 6 2 29 LYS CA C -19.913 -4.898 10.774 1.00 . F F . 29 LYS CA 1 1
8 35972 6 2 29 LYS CB C -20.939 -4.398 9.759 1.00 . F F . 29 LYS CB 1 1
8 35973 6 2 29 LYS CD C -23.184 -3.469 9.243 1.00 . F F . 29 LYS CD 1 1
8 35974 6 2 29 LYS CE C -24.534 -3.027 9.770 1.00 . F F . 29 LYS CE 1 1
8 35975 6 2 29 LYS CG C -22.236 -3.884 10.352 1.00 . F F . 29 LYS CG 1 1
8 35976 6 2 29 LYS H H -18.757 -6.087 9.483 1.00 . F F . 29 LYS H 1 1
8 35977 6 2 29 LYS HA H -19.658 -4.102 11.457 1.00 . F F . 29 LYS HA 1 1
8 35978 6 2 29 LYS HB2 H -20.494 -3.596 9.190 1.00 . F F . 29 LYS HB2 1 1
8 35979 6 2 29 LYS HB3 H -21.176 -5.207 9.085 1.00 . F F . 29 LYS HB3 1 1
8 35980 6 2 29 LYS HD2 H -22.740 -2.649 8.699 1.00 . F F . 29 LYS HD2 1 1
8 35981 6 2 29 LYS HD3 H -23.325 -4.307 8.576 1.00 . F F . 29 LYS HD3 1 1
8 35982 6 2 29 LYS HE2 H -24.944 -3.815 10.387 1.00 . F F . 29 LYS HE2 1 1
8 35983 6 2 29 LYS HE3 H -24.403 -2.135 10.364 1.00 . F F . 29 LYS HE3 1 1
8 35984 6 2 29 LYS HG2 H -22.696 -4.667 10.938 1.00 . F F . 29 LYS HG2 1 1
8 35985 6 2 29 LYS HG3 H -22.027 -3.029 10.978 1.00 . F F . 29 LYS HG3 1 1
8 35986 6 2 29 LYS HZ1 H -25.059 -3.032 7.748 1.00 . F F . 29 LYS HZ1 1 1
8 35987 6 2 29 LYS HZ2 H -26.371 -3.259 8.801 1.00 . F F . 29 LYS HZ2 1 1
8 35988 6 2 29 LYS HZ3 H -25.682 -1.715 8.616 1.00 . F F . 29 LYS HZ3 1 1
8 35989 6 2 29 LYS N N -18.717 -5.295 10.062 1.00 . F F . 29 LYS N 1 1
8 35990 6 2 29 LYS NZ N -25.476 -2.738 8.659 1.00 . F F . 29 LYS NZ 1 1
8 35991 6 2 29 LYS O O -21.224 -6.895 11.030 1.00 . F F . 29 LYS O 1 1
8 35992 6 2 30 THR C C -20.526 -6.828 15.094 1.00 . F F . 30 THR C 1 1
8 35993 6 2 30 THR CA C -20.450 -7.302 13.648 1.00 . F F . 30 THR CA 1 1
8 35994 6 2 30 THR CB C -19.477 -8.485 13.497 1.00 . F F . 30 THR CB 1 1
8 35995 6 2 30 THR CG2 C -18.087 -8.203 14.039 1.00 . F F . 30 THR CG2 1 1
8 35996 6 2 30 THR H H -19.404 -5.541 13.160 1.00 . F F . 30 THR H 1 1
8 35997 6 2 30 THR HA H -21.436 -7.609 13.328 1.00 . F F . 30 THR HA 1 1
8 35998 6 2 30 THR HB H -19.375 -8.712 12.445 1.00 . F F . 30 THR HB 1 1
8 35999 6 2 30 THR HG1 H -20.290 -9.406 15.028 1.00 . F F . 30 THR HG1 1 1
8 36000 6 2 30 THR HG21 H -17.726 -7.266 13.642 1.00 . F F . 30 THR HG21 1 1
8 36001 6 2 30 THR HG22 H -18.125 -8.147 15.117 1.00 . F F . 30 THR HG22 1 1
8 36002 6 2 30 THR HG23 H -17.416 -8.998 13.744 1.00 . F F . 30 THR HG23 1 1
8 36003 6 2 30 THR N N -20.028 -6.205 12.799 1.00 . F F . 30 THR N 1 1
8 36004 6 2 30 THR O O -21.071 -7.567 15.941 1.00 . F F . 30 THR O 1 1
8 36005 6 2 30 THR OXT O -20.055 -5.704 15.374 1.00 . F F . 30 THR OXT 1 1
8 36006 6 2 30 THR OG1 O -19.968 -9.646 14.148 1.00 . F F . 30 THR OG1 1 1
8 36007 7 1 1 GLY C C -17.891 -6.289 -11.768 1.00 . G G . 1 GLY C 1 1
8 36008 7 1 1 GLY CA C -18.355 -7.406 -12.675 1.00 . G G . 1 GLY CA 1 1
8 36009 7 1 1 GLY H1 H -19.505 -6.024 -13.743 1.00 . G G . 1 GLY H1 1 1
8 36010 7 1 1 GLY H2 H -18.230 -6.706 -14.620 1.00 . G G . 1 GLY H2 1 1
8 36011 7 1 1 GLY H3 H -19.625 -7.623 -14.324 1.00 . G G . 1 GLY H3 1 1
8 36012 7 1 1 GLY HA2 H -19.077 -8.007 -12.148 1.00 . G G . 1 GLY HA2 1 1
8 36013 7 1 1 GLY HA3 H -17.505 -8.020 -12.925 1.00 . G G . 1 GLY HA3 1 1
8 36014 7 1 1 GLY N N -18.973 -6.907 -13.929 1.00 . G G . 1 GLY N 1 1
8 36015 7 1 1 GLY O O -18.702 -5.634 -11.112 1.00 . G G . 1 GLY O 1 1
8 36016 7 1 2 ILE C C -14.559 -4.757 -11.305 1.00 . G G . 2 ILE C 1 1
8 36017 7 1 2 ILE CA C -16.007 -5.026 -10.900 1.00 . G G . 2 ILE CA 1 1
8 36018 7 1 2 ILE CB C -16.078 -5.400 -9.397 1.00 . G G . 2 ILE CB 1 1
8 36019 7 1 2 ILE CD1 C -15.499 -4.608 -7.042 1.00 . G G . 2 ILE CD1 1 1
8 36020 7 1 2 ILE CG1 C -15.454 -4.300 -8.526 1.00 . G G . 2 ILE CG1 1 1
8 36021 7 1 2 ILE CG2 C -15.416 -6.755 -9.141 1.00 . G G . 2 ILE CG2 1 1
8 36022 7 1 2 ILE H H -15.986 -6.626 -12.287 1.00 . G G . 2 ILE H 1 1
8 36023 7 1 2 ILE HA H -16.579 -4.121 -11.052 1.00 . G G . 2 ILE HA 1 1
8 36024 7 1 2 ILE HB H -17.121 -5.497 -9.134 1.00 . G G . 2 ILE HB 1 1
8 36025 7 1 2 ILE HD11 H -16.518 -4.804 -6.750 1.00 . G G . 2 ILE HD11 1 1
8 36026 7 1 2 ILE HD12 H -14.894 -5.480 -6.836 1.00 . G G . 2 ILE HD12 1 1
8 36027 7 1 2 ILE HD13 H -15.117 -3.768 -6.482 1.00 . G G . 2 ILE HD13 1 1
8 36028 7 1 2 ILE HG12 H -14.420 -4.169 -8.815 1.00 . G G . 2 ILE HG12 1 1
8 36029 7 1 2 ILE HG13 H -15.988 -3.372 -8.692 1.00 . G G . 2 ILE HG13 1 1
8 36030 7 1 2 ILE HG21 H -14.484 -6.812 -9.684 1.00 . G G . 2 ILE HG21 1 1
8 36031 7 1 2 ILE HG22 H -15.223 -6.872 -8.083 1.00 . G G . 2 ILE HG22 1 1
8 36032 7 1 2 ILE HG23 H -16.073 -7.543 -9.477 1.00 . G G . 2 ILE HG23 1 1
8 36033 7 1 2 ILE N N -16.584 -6.069 -11.732 1.00 . G G . 2 ILE N 1 1
8 36034 7 1 2 ILE O O -14.109 -3.616 -11.313 1.00 . G G . 2 ILE O 1 1
8 36035 7 1 3 VAL C C -12.367 -4.896 -13.392 1.00 . G G . 3 VAL C 1 1
8 36036 7 1 3 VAL CA C -12.453 -5.670 -12.085 1.00 . G G . 3 VAL CA 1 1
8 36037 7 1 3 VAL CB C -11.785 -7.047 -12.264 1.00 . G G . 3 VAL CB 1 1
8 36038 7 1 3 VAL CG1 C -10.360 -6.899 -12.777 1.00 . G G . 3 VAL CG1 1 1
8 36039 7 1 3 VAL CG2 C -11.806 -7.818 -10.956 1.00 . G G . 3 VAL CG2 1 1
8 36040 7 1 3 VAL H H -14.250 -6.700 -11.658 1.00 . G G . 3 VAL H 1 1
8 36041 7 1 3 VAL HA H -11.922 -5.128 -11.314 1.00 . G G . 3 VAL HA 1 1
8 36042 7 1 3 VAL HB H -12.350 -7.609 -12.994 1.00 . G G . 3 VAL HB 1 1
8 36043 7 1 3 VAL HG11 H -10.324 -6.113 -13.518 1.00 . G G . 3 VAL HG11 1 1
8 36044 7 1 3 VAL HG12 H -9.705 -6.648 -11.956 1.00 . G G . 3 VAL HG12 1 1
8 36045 7 1 3 VAL HG13 H -10.039 -7.828 -13.224 1.00 . G G . 3 VAL HG13 1 1
8 36046 7 1 3 VAL HG21 H -12.168 -7.173 -10.167 1.00 . G G . 3 VAL HG21 1 1
8 36047 7 1 3 VAL HG22 H -12.458 -8.673 -11.053 1.00 . G G . 3 VAL HG22 1 1
8 36048 7 1 3 VAL HG23 H -10.805 -8.148 -10.718 1.00 . G G . 3 VAL HG23 1 1
8 36049 7 1 3 VAL N N -13.837 -5.807 -11.665 1.00 . G G . 3 VAL N 1 1
8 36050 7 1 3 VAL O O -11.577 -3.963 -13.532 1.00 . G G . 3 VAL O 1 1
8 36051 7 1 4 GLU C C -13.793 -3.249 -15.580 1.00 . G G . 4 GLU C 1 1
8 36052 7 1 4 GLU CA C -13.238 -4.669 -15.653 1.00 . G G . 4 GLU CA 1 1
8 36053 7 1 4 GLU CB C -14.130 -5.477 -16.602 1.00 . G G . 4 GLU CB 1 1
8 36054 7 1 4 GLU CD C -15.581 -6.811 -15.009 1.00 . G G . 4 GLU CD 1 1
8 36055 7 1 4 GLU CG C -14.521 -6.861 -16.096 1.00 . G G . 4 GLU CG 1 1
8 36056 7 1 4 GLU H H -13.803 -6.047 -14.150 1.00 . G G . 4 GLU H 1 1
8 36057 7 1 4 GLU HA H -12.235 -4.640 -16.051 1.00 . G G . 4 GLU HA 1 1
8 36058 7 1 4 GLU HB2 H -15.037 -4.916 -16.765 1.00 . G G . 4 GLU HB2 1 1
8 36059 7 1 4 GLU HB3 H -13.618 -5.593 -17.543 1.00 . G G . 4 GLU HB3 1 1
8 36060 7 1 4 GLU HG2 H -14.905 -7.437 -16.925 1.00 . G G . 4 GLU HG2 1 1
8 36061 7 1 4 GLU HG3 H -13.642 -7.347 -15.700 1.00 . G G . 4 GLU HG3 1 1
8 36062 7 1 4 GLU N N -13.193 -5.295 -14.339 1.00 . G G . 4 GLU N 1 1
8 36063 7 1 4 GLU O O -13.655 -2.462 -16.516 1.00 . G G . 4 GLU O 1 1
8 36064 7 1 4 GLU OE1 O -16.735 -6.439 -15.308 1.00 . G G . 4 GLU OE1 1 1
8 36065 7 1 4 GLU OE2 O -15.249 -7.110 -13.844 1.00 . G G . 4 GLU OE2 1 1
8 36066 7 1 5 GLN C C -14.249 -0.694 -13.476 1.00 . G G . 5 GLN C 1 1
8 36067 7 1 5 GLN CA C -15.087 -1.641 -14.333 1.00 . G G . 5 GLN CA 1 1
8 36068 7 1 5 GLN CB C -16.471 -1.825 -13.714 1.00 . G G . 5 GLN CB 1 1
8 36069 7 1 5 GLN CD C -18.596 -0.741 -12.894 1.00 . G G . 5 GLN CD 1 1
8 36070 7 1 5 GLN CG C -17.277 -0.544 -13.617 1.00 . G G . 5 GLN CG 1 1
8 36071 7 1 5 GLN H H -14.581 -3.616 -13.797 1.00 . G G . 5 GLN H 1 1
8 36072 7 1 5 GLN HA H -15.203 -1.211 -15.312 1.00 . G G . 5 GLN HA 1 1
8 36073 7 1 5 GLN HB2 H -17.030 -2.528 -14.315 1.00 . G G . 5 GLN HB2 1 1
8 36074 7 1 5 GLN HB3 H -16.358 -2.228 -12.718 1.00 . G G . 5 GLN HB3 1 1
8 36075 7 1 5 GLN HE21 H -18.011 0.478 -11.441 1.00 . G G . 5 GLN HE21 1 1
8 36076 7 1 5 GLN HE22 H -19.589 -0.203 -11.262 1.00 . G G . 5 GLN HE22 1 1
8 36077 7 1 5 GLN HG2 H -16.696 0.194 -13.082 1.00 . G G . 5 GLN HG2 1 1
8 36078 7 1 5 GLN HG3 H -17.482 -0.186 -14.616 1.00 . G G . 5 GLN HG3 1 1
8 36079 7 1 5 GLN N N -14.466 -2.942 -14.493 1.00 . G G . 5 GLN N 1 1
8 36080 7 1 5 GLN NE2 N -18.749 -0.090 -11.752 1.00 . G G . 5 GLN NE2 1 1
8 36081 7 1 5 GLN O O -14.173 0.503 -13.755 1.00 . G G . 5 GLN O 1 1
8 36082 7 1 5 GLN OE1 O -19.467 -1.484 -13.350 1.00 . G G . 5 GLN OE1 1 1
8 36083 7 1 6 CYS C C -11.382 -0.491 -11.644 1.00 . G G . 6 CYS C 1 1
8 36084 7 1 6 CYS CA C -12.899 -0.368 -11.493 1.00 . G G . 6 CYS CA 1 1
8 36085 7 1 6 CYS CB C -13.303 -0.665 -10.048 1.00 . G G . 6 CYS CB 1 1
8 36086 7 1 6 CYS H H -13.788 -2.170 -12.208 1.00 . G G . 6 CYS H 1 1
8 36087 7 1 6 CYS HA H -13.171 0.653 -11.709 1.00 . G G . 6 CYS HA 1 1
8 36088 7 1 6 CYS HB2 H -13.086 -1.701 -9.826 1.00 . G G . 6 CYS HB2 1 1
8 36089 7 1 6 CYS HB3 H -12.731 -0.034 -9.385 1.00 . G G . 6 CYS HB3 1 1
8 36090 7 1 6 CYS N N -13.665 -1.213 -12.409 1.00 . G G . 6 CYS N 1 1
8 36091 7 1 6 CYS O O -10.672 0.498 -11.486 1.00 . G G . 6 CYS O 1 1
8 36092 7 1 6 CYS SG S -15.071 -0.381 -9.699 1.00 . G G . 6 CYS SG 1 1
8 36093 7 1 7 CYS C C -8.904 -1.246 -13.362 1.00 . G G . 7 CYS C 1 1
8 36094 7 1 7 CYS CA C -9.425 -1.859 -12.060 1.00 . G G . 7 CYS CA 1 1
8 36095 7 1 7 CYS CB C -9.056 -3.345 -11.979 1.00 . G G . 7 CYS CB 1 1
8 36096 7 1 7 CYS H H -11.469 -2.454 -12.043 1.00 . G G . 7 CYS H 1 1
8 36097 7 1 7 CYS HA H -8.966 -1.339 -11.229 1.00 . G G . 7 CYS HA 1 1
8 36098 7 1 7 CYS HB2 H -9.406 -3.740 -11.037 1.00 . G G . 7 CYS HB2 1 1
8 36099 7 1 7 CYS HB3 H -9.547 -3.868 -12.786 1.00 . G G . 7 CYS HB3 1 1
8 36100 7 1 7 CYS N N -10.874 -1.681 -11.930 1.00 . G G . 7 CYS N 1 1
8 36101 7 1 7 CYS O O -7.695 -1.078 -13.548 1.00 . G G . 7 CYS O 1 1
8 36102 7 1 7 CYS SG S -7.266 -3.699 -12.092 1.00 . G G . 7 CYS SG 1 1
8 36103 7 1 8 THR C C -8.998 1.143 -15.334 1.00 . G G . 8 THR C 1 1
8 36104 7 1 8 THR CA C -9.461 -0.300 -15.523 1.00 . G G . 8 THR CA 1 1
8 36105 7 1 8 THR CB C -10.654 -0.370 -16.472 1.00 . G G . 8 THR CB 1 1
8 36106 7 1 8 THR CG2 C -10.675 -1.628 -17.317 1.00 . G G . 8 THR CG2 1 1
8 36107 7 1 8 THR H H -10.768 -1.048 -14.050 1.00 . G G . 8 THR H 1 1
8 36108 7 1 8 THR HA H -8.648 -0.873 -15.940 1.00 . G G . 8 THR HA 1 1
8 36109 7 1 8 THR HB H -10.619 0.479 -17.142 1.00 . G G . 8 THR HB 1 1
8 36110 7 1 8 THR HG1 H -12.545 -0.823 -16.206 1.00 . G G . 8 THR HG1 1 1
8 36111 7 1 8 THR HG21 H -9.719 -1.747 -17.810 1.00 . G G . 8 THR HG21 1 1
8 36112 7 1 8 THR HG22 H -10.862 -2.484 -16.686 1.00 . G G . 8 THR HG22 1 1
8 36113 7 1 8 THR HG23 H -11.455 -1.550 -18.061 1.00 . G G . 8 THR HG23 1 1
8 36114 7 1 8 THR N N -9.821 -0.901 -14.253 1.00 . G G . 8 THR N 1 1
8 36115 7 1 8 THR O O -7.861 1.482 -15.656 1.00 . G G . 8 THR O 1 1
8 36116 7 1 8 THR OG1 O -11.870 -0.313 -15.741 1.00 . G G . 8 THR OG1 1 1
8 36117 7 1 9 SER C C -10.322 3.983 -13.410 1.00 . G G . 9 SER C 1 1
8 36118 7 1 9 SER CA C -9.530 3.389 -14.579 1.00 . G G . 9 SER CA 1 1
8 36119 7 1 9 SER CB C -9.753 4.210 -15.855 1.00 . G G . 9 SER CB 1 1
8 36120 7 1 9 SER H H -10.766 1.671 -14.566 1.00 . G G . 9 SER H 1 1
8 36121 7 1 9 SER HA H -8.479 3.425 -14.328 1.00 . G G . 9 SER HA 1 1
8 36122 7 1 9 SER HB2 H -10.773 4.091 -16.188 1.00 . G G . 9 SER HB2 1 1
8 36123 7 1 9 SER HB3 H -9.561 5.254 -15.645 1.00 . G G . 9 SER HB3 1 1
8 36124 7 1 9 SER HG H -8.347 3.039 -16.568 1.00 . G G . 9 SER HG 1 1
8 36125 7 1 9 SER N N -9.873 1.991 -14.806 1.00 . G G . 9 SER N 1 1
8 36126 7 1 9 SER O O -10.634 5.173 -13.405 1.00 . G G . 9 SER O 1 1
8 36127 7 1 9 SER OG O -8.877 3.784 -16.889 1.00 . G G . 9 SER OG 1 1
8 36128 7 1 10 ILE C C -12.829 3.861 -11.477 1.00 . G G . 10 ILE C 1 1
8 36129 7 1 10 ILE CA C -11.343 3.572 -11.206 1.00 . G G . 10 ILE CA 1 1
8 36130 7 1 10 ILE CB C -10.654 4.799 -10.535 1.00 . G G . 10 ILE CB 1 1
8 36131 7 1 10 ILE CD1 C -8.240 4.004 -10.472 1.00 . G G . 10 ILE CD1 1 1
8 36132 7 1 10 ILE CG1 C -9.476 4.340 -9.677 1.00 . G G . 10 ILE CG1 1 1
8 36133 7 1 10 ILE CG2 C -11.617 5.632 -9.703 1.00 . G G . 10 ILE CG2 1 1
8 36134 7 1 10 ILE H H -10.317 2.214 -12.468 1.00 . G G . 10 ILE H 1 1
8 36135 7 1 10 ILE HA H -11.282 2.750 -10.506 1.00 . G G . 10 ILE HA 1 1
8 36136 7 1 10 ILE HB H -10.276 5.427 -11.320 1.00 . G G . 10 ILE HB 1 1
8 36137 7 1 10 ILE HD11 H -8.507 3.358 -11.294 1.00 . G G . 10 ILE HD11 1 1
8 36138 7 1 10 ILE HD12 H -7.805 4.915 -10.858 1.00 . G G . 10 ILE HD12 1 1
8 36139 7 1 10 ILE HD13 H -7.526 3.505 -9.835 1.00 . G G . 10 ILE HD13 1 1
8 36140 7 1 10 ILE HG12 H -9.220 5.123 -8.979 1.00 . G G . 10 ILE HG12 1 1
8 36141 7 1 10 ILE HG13 H -9.768 3.456 -9.130 1.00 . G G . 10 ILE HG13 1 1
8 36142 7 1 10 ILE HG21 H -12.478 5.892 -10.300 1.00 . G G . 10 ILE HG21 1 1
8 36143 7 1 10 ILE HG22 H -11.933 5.065 -8.837 1.00 . G G . 10 ILE HG22 1 1
8 36144 7 1 10 ILE HG23 H -11.120 6.536 -9.376 1.00 . G G . 10 ILE HG23 1 1
8 36145 7 1 10 ILE N N -10.616 3.147 -12.409 1.00 . G G . 10 ILE N 1 1
8 36146 7 1 10 ILE O O -13.205 4.346 -12.544 1.00 . G G . 10 ILE O 1 1
8 36147 7 1 11 CYS C C -15.498 4.987 -9.707 1.00 . G G . 11 CYS C 1 1
8 36148 7 1 11 CYS CA C -15.102 3.777 -10.555 1.00 . G G . 11 CYS CA 1 1
8 36149 7 1 11 CYS CB C -15.834 2.544 -10.029 1.00 . G G . 11 CYS CB 1 1
8 36150 7 1 11 CYS H H -13.289 3.182 -9.656 1.00 . G G . 11 CYS H 1 1
8 36151 7 1 11 CYS HA H -15.377 3.951 -11.584 1.00 . G G . 11 CYS HA 1 1
8 36152 7 1 11 CYS HB2 H -15.472 2.322 -9.034 1.00 . G G . 11 CYS HB2 1 1
8 36153 7 1 11 CYS HB3 H -16.893 2.756 -9.983 1.00 . G G . 11 CYS HB3 1 1
8 36154 7 1 11 CYS N N -13.661 3.558 -10.485 1.00 . G G . 11 CYS N 1 1
8 36155 7 1 11 CYS O O -14.678 5.526 -8.962 1.00 . G G . 11 CYS O 1 1
8 36156 7 1 11 CYS SG S -15.612 1.048 -11.038 1.00 . G G . 11 CYS SG 1 1
8 36157 7 1 12 SER C C -17.601 6.080 -7.599 1.00 . G G . 12 SER C 1 1
8 36158 7 1 12 SER CA C -17.239 6.527 -9.018 1.00 . G G . 12 SER CA 1 1
8 36159 7 1 12 SER CB C -18.439 7.168 -9.708 1.00 . G G . 12 SER CB 1 1
8 36160 7 1 12 SER H H -17.372 4.932 -10.398 1.00 . G G . 12 SER H 1 1
8 36161 7 1 12 SER HA H -16.440 7.253 -8.958 1.00 . G G . 12 SER HA 1 1
8 36162 7 1 12 SER HB2 H -19.242 6.449 -9.772 1.00 . G G . 12 SER HB2 1 1
8 36163 7 1 12 SER HB3 H -18.765 8.025 -9.135 1.00 . G G . 12 SER HB3 1 1
8 36164 7 1 12 SER HG H -17.137 7.734 -11.070 1.00 . G G . 12 SER HG 1 1
8 36165 7 1 12 SER N N -16.755 5.399 -9.800 1.00 . G G . 12 SER N 1 1
8 36166 7 1 12 SER O O -17.657 4.880 -7.310 1.00 . G G . 12 SER O 1 1
8 36167 7 1 12 SER OG O -18.098 7.596 -11.017 1.00 . G G . 12 SER OG 1 1
8 36168 7 1 13 LEU C C -19.414 5.926 -5.184 1.00 . G G . 13 LEU C 1 1
8 36169 7 1 13 LEU CA C -18.163 6.795 -5.323 1.00 . G G . 13 LEU CA 1 1
8 36170 7 1 13 LEU CB C -18.349 8.140 -4.597 1.00 . G G . 13 LEU CB 1 1
8 36171 7 1 13 LEU CD1 C -18.018 9.313 -2.408 1.00 . G G . 13 LEU CD1 1 1
8 36172 7 1 13 LEU CD2 C -20.061 7.928 -2.762 1.00 . G G . 13 LEU CD2 1 1
8 36173 7 1 13 LEU CG C -18.579 8.069 -3.083 1.00 . G G . 13 LEU CG 1 1
8 36174 7 1 13 LEU H H -17.755 7.985 -7.025 1.00 . G G . 13 LEU H 1 1
8 36175 7 1 13 LEU HA H -17.331 6.273 -4.876 1.00 . G G . 13 LEU HA 1 1
8 36176 7 1 13 LEU HB2 H -17.469 8.741 -4.772 1.00 . G G . 13 LEU HB2 1 1
8 36177 7 1 13 LEU HB3 H -19.197 8.643 -5.038 1.00 . G G . 13 LEU HB3 1 1
8 36178 7 1 13 LEU HD11 H -17.096 9.602 -2.890 1.00 . G G . 13 LEU HD11 1 1
8 36179 7 1 13 LEU HD12 H -18.734 10.121 -2.487 1.00 . G G . 13 LEU HD12 1 1
8 36180 7 1 13 LEU HD13 H -17.829 9.101 -1.366 1.00 . G G . 13 LEU HD13 1 1
8 36181 7 1 13 LEU HD21 H -20.643 8.413 -3.531 1.00 . G G . 13 LEU HD21 1 1
8 36182 7 1 13 LEU HD22 H -20.324 6.880 -2.716 1.00 . G G . 13 LEU HD22 1 1
8 36183 7 1 13 LEU HD23 H -20.269 8.394 -1.809 1.00 . G G . 13 LEU HD23 1 1
8 36184 7 1 13 LEU HG H -18.062 7.208 -2.684 1.00 . G G . 13 LEU HG 1 1
8 36185 7 1 13 LEU N N -17.829 7.051 -6.723 1.00 . G G . 13 LEU N 1 1
8 36186 7 1 13 LEU O O -19.392 4.891 -4.517 1.00 . G G . 13 LEU O 1 1
8 36187 7 1 14 TYR C C -21.690 4.287 -6.472 1.00 . G G . 14 TYR C 1 1
8 36188 7 1 14 TYR CA C -21.759 5.611 -5.723 1.00 . G G . 14 TYR CA 1 1
8 36189 7 1 14 TYR CB C -22.921 6.467 -6.226 1.00 . G G . 14 TYR CB 1 1
8 36190 7 1 14 TYR CD1 C -23.795 7.270 -4.001 1.00 . G G . 14 TYR CD1 1 1
8 36191 7 1 14 TYR CD2 C -23.116 8.908 -5.594 1.00 . G G . 14 TYR CD2 1 1
8 36192 7 1 14 TYR CE1 C -24.120 8.268 -3.101 1.00 . G G . 14 TYR CE1 1 1
8 36193 7 1 14 TYR CE2 C -23.442 9.914 -4.701 1.00 . G G . 14 TYR CE2 1 1
8 36194 7 1 14 TYR CG C -23.288 7.572 -5.259 1.00 . G G . 14 TYR CG 1 1
8 36195 7 1 14 TYR CZ C -23.942 9.588 -3.455 1.00 . G G . 14 TYR CZ 1 1
8 36196 7 1 14 TYR H H -20.471 7.191 -6.323 1.00 . G G . 14 TYR H 1 1
8 36197 7 1 14 TYR HA H -21.928 5.392 -4.679 1.00 . G G . 14 TYR HA 1 1
8 36198 7 1 14 TYR HB2 H -22.649 6.922 -7.167 1.00 . G G . 14 TYR HB2 1 1
8 36199 7 1 14 TYR HB3 H -23.789 5.842 -6.365 1.00 . G G . 14 TYR HB3 1 1
8 36200 7 1 14 TYR HD1 H -23.934 6.234 -3.726 1.00 . G G . 14 TYR HD1 1 1
8 36201 7 1 14 TYR HD2 H -22.723 9.159 -6.568 1.00 . G G . 14 TYR HD2 1 1
8 36202 7 1 14 TYR HE1 H -24.511 8.012 -2.128 1.00 . G G . 14 TYR HE1 1 1
8 36203 7 1 14 TYR HE2 H -23.303 10.948 -4.979 1.00 . G G . 14 TYR HE2 1 1
8 36204 7 1 14 TYR HH H -24.308 10.217 -1.665 1.00 . G G . 14 TYR HH 1 1
8 36205 7 1 14 TYR N N -20.506 6.350 -5.805 1.00 . G G . 14 TYR N 1 1
8 36206 7 1 14 TYR O O -22.494 3.389 -6.224 1.00 . G G . 14 TYR O 1 1
8 36207 7 1 14 TYR OH O -24.260 10.591 -2.563 1.00 . G G . 14 TYR OH 1 1
8 36208 7 1 15 GLN C C -20.041 1.807 -7.173 1.00 . G G . 15 GLN C 1 1
8 36209 7 1 15 GLN CA C -20.537 2.910 -8.100 1.00 . G G . 15 GLN CA 1 1
8 36210 7 1 15 GLN CB C -19.558 3.091 -9.258 1.00 . G G . 15 GLN CB 1 1
8 36211 7 1 15 GLN CD C -19.182 3.852 -11.626 1.00 . G G . 15 GLN CD 1 1
8 36212 7 1 15 GLN CG C -20.168 3.751 -10.482 1.00 . G G . 15 GLN CG 1 1
8 36213 7 1 15 GLN H H -20.078 4.885 -7.495 1.00 . G G . 15 GLN H 1 1
8 36214 7 1 15 GLN HA H -21.500 2.623 -8.493 1.00 . G G . 15 GLN HA 1 1
8 36215 7 1 15 GLN HB2 H -18.731 3.700 -8.922 1.00 . G G . 15 GLN HB2 1 1
8 36216 7 1 15 GLN HB3 H -19.180 2.120 -9.548 1.00 . G G . 15 GLN HB3 1 1
8 36217 7 1 15 GLN HE21 H -19.635 5.772 -11.898 1.00 . G G . 15 GLN HE21 1 1
8 36218 7 1 15 GLN HE22 H -18.439 5.116 -12.966 1.00 . G G . 15 GLN HE22 1 1
8 36219 7 1 15 GLN HG2 H -21.017 3.167 -10.806 1.00 . G G . 15 GLN HG2 1 1
8 36220 7 1 15 GLN HG3 H -20.494 4.746 -10.215 1.00 . G G . 15 GLN HG3 1 1
8 36221 7 1 15 GLN N N -20.709 4.149 -7.357 1.00 . G G . 15 GLN N 1 1
8 36222 7 1 15 GLN NE2 N -19.075 5.028 -12.222 1.00 . G G . 15 GLN NE2 1 1
8 36223 7 1 15 GLN O O -20.444 0.652 -7.297 1.00 . G G . 15 GLN O 1 1
8 36224 7 1 15 GLN OE1 O -18.526 2.877 -11.978 1.00 . G G . 15 GLN OE1 1 1
8 36225 7 1 16 LEU C C -19.677 0.796 -4.273 1.00 . G G . 16 LEU C 1 1
8 36226 7 1 16 LEU CA C -18.618 1.220 -5.287 1.00 . G G . 16 LEU CA 1 1
8 36227 7 1 16 LEU CB C -17.428 1.834 -4.555 1.00 . G G . 16 LEU CB 1 1
8 36228 7 1 16 LEU CD1 C -15.179 2.934 -4.611 1.00 . G G . 16 LEU CD1 1 1
8 36229 7 1 16 LEU CD2 C -15.708 1.093 -6.228 1.00 . G G . 16 LEU CD2 1 1
8 36230 7 1 16 LEU CG C -16.267 2.275 -5.447 1.00 . G G . 16 LEU CG 1 1
8 36231 7 1 16 LEU H H -18.891 3.120 -6.193 1.00 . G G . 16 LEU H 1 1
8 36232 7 1 16 LEU HA H -18.287 0.350 -5.838 1.00 . G G . 16 LEU HA 1 1
8 36233 7 1 16 LEU HB2 H -17.779 2.695 -4.005 1.00 . G G . 16 LEU HB2 1 1
8 36234 7 1 16 LEU HB3 H -17.053 1.107 -3.849 1.00 . G G . 16 LEU HB3 1 1
8 36235 7 1 16 LEU HD11 H -14.883 2.268 -3.814 1.00 . G G . 16 LEU HD11 1 1
8 36236 7 1 16 LEU HD12 H -14.325 3.149 -5.236 1.00 . G G . 16 LEU HD12 1 1
8 36237 7 1 16 LEU HD13 H -15.557 3.853 -4.190 1.00 . G G . 16 LEU HD13 1 1
8 36238 7 1 16 LEU HD21 H -16.495 0.642 -6.814 1.00 . G G . 16 LEU HD21 1 1
8 36239 7 1 16 LEU HD22 H -14.922 1.436 -6.884 1.00 . G G . 16 LEU HD22 1 1
8 36240 7 1 16 LEU HD23 H -15.310 0.363 -5.540 1.00 . G G . 16 LEU HD23 1 1
8 36241 7 1 16 LEU HG H -16.629 3.004 -6.157 1.00 . G G . 16 LEU HG 1 1
8 36242 7 1 16 LEU N N -19.170 2.176 -6.241 1.00 . G G . 16 LEU N 1 1
8 36243 7 1 16 LEU O O -19.658 -0.328 -3.771 1.00 . G G . 16 LEU O 1 1
8 36244 7 1 17 GLU C C -22.577 0.314 -3.476 1.00 . G G . 17 GLU C 1 1
8 36245 7 1 17 GLU CA C -21.663 1.452 -3.013 1.00 . G G . 17 GLU CA 1 1
8 36246 7 1 17 GLU CB C -22.474 2.731 -2.780 1.00 . G G . 17 GLU CB 1 1
8 36247 7 1 17 GLU CD C -24.302 3.877 -1.463 1.00 . G G . 17 GLU CD 1 1
8 36248 7 1 17 GLU CG C -23.510 2.606 -1.677 1.00 . G G . 17 GLU CG 1 1
8 36249 7 1 17 GLU H H -20.549 2.585 -4.411 1.00 . G G . 17 GLU H 1 1
8 36250 7 1 17 GLU HA H -21.199 1.163 -2.081 1.00 . G G . 17 GLU HA 1 1
8 36251 7 1 17 GLU HB2 H -21.797 3.530 -2.519 1.00 . G G . 17 GLU HB2 1 1
8 36252 7 1 17 GLU HB3 H -22.984 2.989 -3.695 1.00 . G G . 17 GLU HB3 1 1
8 36253 7 1 17 GLU HG2 H -24.196 1.812 -1.935 1.00 . G G . 17 GLU HG2 1 1
8 36254 7 1 17 GLU HG3 H -23.004 2.355 -0.757 1.00 . G G . 17 GLU HG3 1 1
8 36255 7 1 17 GLU N N -20.595 1.709 -3.975 1.00 . G G . 17 GLU N 1 1
8 36256 7 1 17 GLU O O -23.272 -0.306 -2.669 1.00 . G G . 17 GLU O 1 1
8 36257 7 1 17 GLU OE1 O -24.894 4.383 -2.433 1.00 . G G . 17 GLU OE1 1 1
8 36258 7 1 17 GLU OE2 O -24.362 4.360 -0.313 1.00 . G G . 17 GLU OE2 1 1
8 36259 7 1 18 ASN C C -22.858 -2.413 -4.929 1.00 . G G . 18 ASN C 1 1
8 36260 7 1 18 ASN CA C -23.388 -1.039 -5.335 1.00 . G G . 18 ASN CA 1 1
8 36261 7 1 18 ASN CB C -23.434 -0.944 -6.863 1.00 . G G . 18 ASN CB 1 1
8 36262 7 1 18 ASN CG C -24.167 0.287 -7.359 1.00 . G G . 18 ASN CG 1 1
8 36263 7 1 18 ASN H H -21.983 0.551 -5.369 1.00 . G G . 18 ASN H 1 1
8 36264 7 1 18 ASN HA H -24.387 -0.923 -4.945 1.00 . G G . 18 ASN HA 1 1
8 36265 7 1 18 ASN HB2 H -22.425 -0.913 -7.245 1.00 . G G . 18 ASN HB2 1 1
8 36266 7 1 18 ASN HB3 H -23.933 -1.818 -7.253 1.00 . G G . 18 ASN HB3 1 1
8 36267 7 1 18 ASN HD21 H -22.571 0.857 -8.392 1.00 . G G . 18 ASN HD21 1 1
8 36268 7 1 18 ASN HD22 H -23.955 1.896 -8.511 1.00 . G G . 18 ASN HD22 1 1
8 36269 7 1 18 ASN N N -22.564 0.032 -4.773 1.00 . G G . 18 ASN N 1 1
8 36270 7 1 18 ASN ND2 N -23.495 1.093 -8.166 1.00 . G G . 18 ASN ND2 1 1
8 36271 7 1 18 ASN O O -23.524 -3.429 -5.121 1.00 . G G . 18 ASN O 1 1
8 36272 7 1 18 ASN OD1 O -25.334 0.506 -7.031 1.00 . G G . 18 ASN OD1 1 1
8 36273 7 1 19 TYR C C -21.126 -3.868 -2.449 1.00 . G G . 19 TYR C 1 1
8 36274 7 1 19 TYR CA C -21.041 -3.693 -3.960 1.00 . G G . 19 TYR CA 1 1
8 36275 7 1 19 TYR CB C -19.581 -3.729 -4.422 1.00 . G G . 19 TYR CB 1 1
8 36276 7 1 19 TYR CD1 C -19.935 -4.548 -6.785 1.00 . G G . 19 TYR CD1 1 1
8 36277 7 1 19 TYR CD2 C -18.787 -2.480 -6.474 1.00 . G G . 19 TYR CD2 1 1
8 36278 7 1 19 TYR CE1 C -19.811 -4.415 -8.154 1.00 . G G . 19 TYR CE1 1 1
8 36279 7 1 19 TYR CE2 C -18.658 -2.343 -7.844 1.00 . G G . 19 TYR CE2 1 1
8 36280 7 1 19 TYR CG C -19.427 -3.586 -5.922 1.00 . G G . 19 TYR CG 1 1
8 36281 7 1 19 TYR CZ C -19.173 -3.312 -8.679 1.00 . G G . 19 TYR CZ 1 1
8 36282 7 1 19 TYR H H -21.164 -1.602 -4.248 1.00 . G G . 19 TYR H 1 1
8 36283 7 1 19 TYR HA H -21.578 -4.502 -4.436 1.00 . G G . 19 TYR HA 1 1
8 36284 7 1 19 TYR HB2 H -19.042 -2.921 -3.952 1.00 . G G . 19 TYR HB2 1 1
8 36285 7 1 19 TYR HB3 H -19.140 -4.671 -4.129 1.00 . G G . 19 TYR HB3 1 1
8 36286 7 1 19 TYR HD1 H -20.434 -5.414 -6.372 1.00 . G G . 19 TYR HD1 1 1
8 36287 7 1 19 TYR HD2 H -18.388 -1.721 -5.818 1.00 . G G . 19 TYR HD2 1 1
8 36288 7 1 19 TYR HE1 H -20.213 -5.176 -8.808 1.00 . G G . 19 TYR HE1 1 1
8 36289 7 1 19 TYR HE2 H -18.159 -1.478 -8.257 1.00 . G G . 19 TYR HE2 1 1
8 36290 7 1 19 TYR HH H -18.892 -4.049 -10.435 1.00 . G G . 19 TYR HH 1 1
8 36291 7 1 19 TYR N N -21.655 -2.443 -4.376 1.00 . G G . 19 TYR N 1 1
8 36292 7 1 19 TYR O O -20.586 -4.825 -1.894 1.00 . G G . 19 TYR O 1 1
8 36293 7 1 19 TYR OH O -19.051 -3.177 -10.042 1.00 . G G . 19 TYR OH 1 1
8 36294 7 1 20 CYS C C -22.875 -4.117 0.100 1.00 . G G . 20 CYS C 1 1
8 36295 7 1 20 CYS CA C -21.971 -2.975 -0.343 1.00 . G G . 20 CYS CA 1 1
8 36296 7 1 20 CYS CB C -22.549 -1.654 0.167 1.00 . G G . 20 CYS CB 1 1
8 36297 7 1 20 CYS H H -22.216 -2.201 -2.296 1.00 . G G . 20 CYS H 1 1
8 36298 7 1 20 CYS HA H -20.995 -3.118 0.094 1.00 . G G . 20 CYS HA 1 1
8 36299 7 1 20 CYS HB2 H -23.401 -1.384 -0.438 1.00 . G G . 20 CYS HB2 1 1
8 36300 7 1 20 CYS HB3 H -22.868 -1.782 1.191 1.00 . G G . 20 CYS HB3 1 1
8 36301 7 1 20 CYS N N -21.808 -2.936 -1.791 1.00 . G G . 20 CYS N 1 1
8 36302 7 1 20 CYS O O -23.696 -4.623 -0.671 1.00 . G G . 20 CYS O 1 1
8 36303 7 1 20 CYS SG S -21.380 -0.261 0.122 1.00 . G G . 20 CYS SG 1 1
8 36304 7 1 21 ASN C C -24.513 -4.980 2.941 1.00 . G G . 21 ASN C 1 1
8 36305 7 1 21 ASN CA C -23.530 -5.564 1.940 1.00 . G G . 21 ASN CA 1 1
8 36306 7 1 21 ASN CB C -22.649 -6.616 2.626 1.00 . G G . 21 ASN CB 1 1
8 36307 7 1 21 ASN CG C -21.986 -7.574 1.647 1.00 . G G . 21 ASN CG 1 1
8 36308 7 1 21 ASN H H -22.065 -4.044 1.919 1.00 . G G . 21 ASN H 1 1
8 36309 7 1 21 ASN HA H -24.082 -6.032 1.144 1.00 . G G . 21 ASN HA 1 1
8 36310 7 1 21 ASN HB2 H -21.873 -6.114 3.184 1.00 . G G . 21 ASN HB2 1 1
8 36311 7 1 21 ASN HB3 H -23.258 -7.193 3.307 1.00 . G G . 21 ASN HB3 1 1
8 36312 7 1 21 ASN HD21 H -22.745 -6.593 0.097 1.00 . G G . 21 ASN HD21 1 1
8 36313 7 1 21 ASN HD22 H -21.767 -7.963 -0.281 1.00 . G G . 21 ASN HD22 1 1
8 36314 7 1 21 ASN N N -22.729 -4.502 1.357 1.00 . G G . 21 ASN N 1 1
8 36315 7 1 21 ASN ND2 N -22.184 -7.356 0.358 1.00 . G G . 21 ASN ND2 1 1
8 36316 7 1 21 ASN O O -24.168 -3.971 3.593 1.00 . G G . 21 ASN O 1 1
8 36317 7 1 21 ASN OXT O -25.632 -5.521 3.064 1.00 . G G . 21 ASN OXT 1 1
8 36318 7 1 21 ASN OD1 O -21.294 -8.506 2.052 1.00 . G G . 21 ASN OD1 1 1
8 36319 8 2 1 PHE C C 1.534 -4.161 -14.086 1.00 . H H . 1 PHE C 1 1
8 36320 8 2 1 PHE CA C 2.435 -3.286 -14.952 1.00 . H H . 1 PHE CA 1 1
8 36321 8 2 1 PHE CB C 2.514 -3.854 -16.373 1.00 . H H . 1 PHE CB 1 1
8 36322 8 2 1 PHE CD1 C 0.318 -3.022 -17.265 1.00 . H H . 1 PHE CD1 1 1
8 36323 8 2 1 PHE CD2 C 0.752 -5.366 -17.332 1.00 . H H . 1 PHE CD2 1 1
8 36324 8 2 1 PHE CE1 C -0.923 -3.234 -17.836 1.00 . H H . 1 PHE CE1 1 1
8 36325 8 2 1 PHE CE2 C -0.484 -5.584 -17.905 1.00 . H H . 1 PHE CE2 1 1
8 36326 8 2 1 PHE CG C 1.169 -4.084 -17.008 1.00 . H H . 1 PHE CG 1 1
8 36327 8 2 1 PHE CZ C -1.323 -4.518 -18.155 1.00 . H H . 1 PHE CZ 1 1
8 36328 8 2 1 PHE H1 H 3.820 -3.740 -13.503 1.00 . H H . 1 PHE H1 1 1
8 36329 8 2 1 PHE H2 H 4.461 -3.633 -15.095 1.00 . H H . 1 PHE H2 1 1
8 36330 8 2 1 PHE H3 H 4.034 -2.204 -14.240 1.00 . H H . 1 PHE H3 1 1
8 36331 8 2 1 PHE HA H 2.023 -2.290 -14.990 1.00 . H H . 1 PHE HA 1 1
8 36332 8 2 1 PHE HB2 H 3.062 -3.166 -16.998 1.00 . H H . 1 PHE HB2 1 1
8 36333 8 2 1 PHE HB3 H 3.034 -4.801 -16.345 1.00 . H H . 1 PHE HB3 1 1
8 36334 8 2 1 PHE HD1 H 0.632 -2.020 -17.016 1.00 . H H . 1 PHE HD1 1 1
8 36335 8 2 1 PHE HD2 H 1.409 -6.201 -17.137 1.00 . H H . 1 PHE HD2 1 1
8 36336 8 2 1 PHE HE1 H -1.578 -2.398 -18.033 1.00 . H H . 1 PHE HE1 1 1
8 36337 8 2 1 PHE HE2 H -0.796 -6.589 -18.151 1.00 . H H . 1 PHE HE2 1 1
8 36338 8 2 1 PHE HZ H -2.294 -4.685 -18.602 1.00 . H H . 1 PHE HZ 1 1
8 36339 8 2 1 PHE N N 3.808 -3.210 -14.396 1.00 . H H . 1 PHE N 1 1
8 36340 8 2 1 PHE O O 0.357 -3.848 -13.894 1.00 . H H . 1 PHE O 1 1
8 36341 8 2 2 VAL C C 0.033 -6.621 -13.299 1.00 . H H . 2 VAL C 1 1
8 36342 8 2 2 VAL CA C 1.410 -6.240 -12.739 1.00 . H H . 2 VAL CA 1 1
8 36343 8 2 2 VAL CB C 1.311 -5.806 -11.247 1.00 . H H . 2 VAL CB 1 1
8 36344 8 2 2 VAL CG1 C 2.696 -5.581 -10.671 1.00 . H H . 2 VAL CG1 1 1
8 36345 8 2 2 VAL CG2 C 0.444 -4.565 -11.044 1.00 . H H . 2 VAL CG2 1 1
8 36346 8 2 2 VAL H H 3.048 -5.433 -13.804 1.00 . H H . 2 VAL H 1 1
8 36347 8 2 2 VAL HA H 2.017 -7.136 -12.764 1.00 . H H . 2 VAL HA 1 1
8 36348 8 2 2 VAL HB H 0.860 -6.625 -10.697 1.00 . H H . 2 VAL HB 1 1
8 36349 8 2 2 VAL HG11 H 3.270 -4.958 -11.342 1.00 . H H . 2 VAL HG11 1 1
8 36350 8 2 2 VAL HG12 H 2.611 -5.092 -9.711 1.00 . H H . 2 VAL HG12 1 1
8 36351 8 2 2 VAL HG13 H 3.195 -6.531 -10.547 1.00 . H H . 2 VAL HG13 1 1
8 36352 8 2 2 VAL HG21 H 0.162 -4.163 -12.009 1.00 . H H . 2 VAL HG21 1 1
8 36353 8 2 2 VAL HG22 H -0.445 -4.833 -10.492 1.00 . H H . 2 VAL HG22 1 1
8 36354 8 2 2 VAL HG23 H 1.002 -3.821 -10.493 1.00 . H H . 2 VAL HG23 1 1
8 36355 8 2 2 VAL N N 2.107 -5.259 -13.583 1.00 . H H . 2 VAL N 1 1
8 36356 8 2 2 VAL O O -0.157 -6.670 -14.511 1.00 . H H . 2 VAL O 1 1
8 36357 8 2 3 ASN C C -3.253 -7.094 -11.738 1.00 . H H . 3 ASN C 1 1
8 36358 8 2 3 ASN CA C -2.249 -7.312 -12.861 1.00 . H H . 3 ASN CA 1 1
8 36359 8 2 3 ASN CB C -2.226 -8.788 -13.289 1.00 . H H . 3 ASN CB 1 1
8 36360 8 2 3 ASN CG C -3.267 -9.133 -14.347 1.00 . H H . 3 ASN CG 1 1
8 36361 8 2 3 ASN H H -0.722 -6.879 -11.465 1.00 . H H . 3 ASN H 1 1
8 36362 8 2 3 ASN HA H -2.526 -6.699 -13.700 1.00 . H H . 3 ASN HA 1 1
8 36363 8 2 3 ASN HB2 H -1.250 -9.019 -13.688 1.00 . H H . 3 ASN HB2 1 1
8 36364 8 2 3 ASN HB3 H -2.403 -9.405 -12.419 1.00 . H H . 3 ASN HB3 1 1
8 36365 8 2 3 ASN HD21 H -1.833 -9.433 -15.687 1.00 . H H . 3 ASN HD21 1 1
8 36366 8 2 3 ASN HD22 H -3.450 -9.679 -16.244 1.00 . H H . 3 ASN HD22 1 1
8 36367 8 2 3 ASN N N -0.919 -6.916 -12.424 1.00 . H H . 3 ASN N 1 1
8 36368 8 2 3 ASN ND2 N -2.804 -9.445 -15.547 1.00 . H H . 3 ASN ND2 1 1
8 36369 8 2 3 ASN O O -2.911 -6.516 -10.703 1.00 . H H . 3 ASN O 1 1
8 36370 8 2 3 ASN OD1 O -4.473 -9.115 -14.094 1.00 . H H . 3 ASN OD1 1 1
8 36371 8 2 4 GLN C C -5.099 -8.066 -9.630 1.00 . H H . 4 GLN C 1 1
8 36372 8 2 4 GLN CA C -5.538 -7.444 -10.948 1.00 . H H . 4 GLN CA 1 1
8 36373 8 2 4 GLN CB C -6.829 -8.104 -11.462 1.00 . H H . 4 GLN CB 1 1
8 36374 8 2 4 GLN CD C -8.149 -9.228 -9.596 1.00 . H H . 4 GLN CD 1 1
8 36375 8 2 4 GLN CG C -8.003 -8.010 -10.494 1.00 . H H . 4 GLN CG 1 1
8 36376 8 2 4 GLN H H -4.675 -8.030 -12.789 1.00 . H H . 4 GLN H 1 1
8 36377 8 2 4 GLN HA H -5.721 -6.392 -10.792 1.00 . H H . 4 GLN HA 1 1
8 36378 8 2 4 GLN HB2 H -7.116 -7.629 -12.388 1.00 . H H . 4 GLN HB2 1 1
8 36379 8 2 4 GLN HB3 H -6.632 -9.149 -11.652 1.00 . H H . 4 GLN HB3 1 1
8 36380 8 2 4 GLN HE21 H -6.965 -10.300 -10.781 1.00 . H H . 4 GLN HE21 1 1
8 36381 8 2 4 GLN HE22 H -7.584 -11.120 -9.394 1.00 . H H . 4 GLN HE22 1 1
8 36382 8 2 4 GLN HG2 H -7.862 -7.140 -9.868 1.00 . H H . 4 GLN HG2 1 1
8 36383 8 2 4 GLN HG3 H -8.912 -7.894 -11.065 1.00 . H H . 4 GLN HG3 1 1
8 36384 8 2 4 GLN N N -4.478 -7.568 -11.941 1.00 . H H . 4 GLN N 1 1
8 36385 8 2 4 GLN NE2 N -7.502 -10.326 -9.960 1.00 . H H . 4 GLN NE2 1 1
8 36386 8 2 4 GLN O O -5.567 -7.675 -8.563 1.00 . H H . 4 GLN O 1 1
8 36387 8 2 4 GLN OE1 O -8.857 -9.185 -8.591 1.00 . H H . 4 GLN OE1 1 1
8 36388 8 2 5 HIS C C -3.013 -8.730 -7.567 1.00 . H H . 5 HIS C 1 1
8 36389 8 2 5 HIS CA C -3.645 -9.712 -8.557 1.00 . H H . 5 HIS CA 1 1
8 36390 8 2 5 HIS CB C -2.615 -10.749 -8.989 1.00 . H H . 5 HIS CB 1 1
8 36391 8 2 5 HIS CD2 C -1.322 -12.004 -7.134 1.00 . H H . 5 HIS CD2 1 1
8 36392 8 2 5 HIS CE1 C -2.820 -13.533 -6.693 1.00 . H H . 5 HIS CE1 1 1
8 36393 8 2 5 HIS CG C -2.373 -11.795 -7.953 1.00 . H H . 5 HIS CG 1 1
8 36394 8 2 5 HIS H H -3.853 -9.272 -10.612 1.00 . H H . 5 HIS H 1 1
8 36395 8 2 5 HIS HA H -4.465 -10.217 -8.068 1.00 . H H . 5 HIS HA 1 1
8 36396 8 2 5 HIS HB2 H -2.965 -11.241 -9.885 1.00 . H H . 5 HIS HB2 1 1
8 36397 8 2 5 HIS HB3 H -1.677 -10.255 -9.195 1.00 . H H . 5 HIS HB3 1 1
8 36398 8 2 5 HIS HD1 H -4.174 -12.883 -8.096 1.00 . H H . 5 HIS HD1 1 1
8 36399 8 2 5 HIS HD2 H -0.422 -11.406 -7.086 1.00 . H H . 5 HIS HD2 1 1
8 36400 8 2 5 HIS HE1 H -3.334 -14.372 -6.249 1.00 . H H . 5 HIS HE1 1 1
8 36401 8 2 5 HIS HE2 H -0.945 -13.645 -5.882 1.00 . H H . 5 HIS HE2 1 1
8 36402 8 2 5 HIS N N -4.181 -9.023 -9.724 1.00 . H H . 5 HIS N 1 1
8 36403 8 2 5 HIS ND1 N -3.290 -12.767 -7.652 1.00 . H H . 5 HIS ND1 1 1
8 36404 8 2 5 HIS NE2 N -1.620 -13.097 -6.358 1.00 . H H . 5 HIS NE2 1 1
8 36405 8 2 5 HIS O O -2.829 -9.051 -6.395 1.00 . H H . 5 HIS O 1 1
8 36406 8 2 6 LEU C C -2.930 -5.201 -7.322 1.00 . H H . 6 LEU C 1 1
8 36407 8 2 6 LEU CA C -2.115 -6.486 -7.205 1.00 . H H . 6 LEU CA 1 1
8 36408 8 2 6 LEU CB C -0.662 -6.216 -7.585 1.00 . H H . 6 LEU CB 1 1
8 36409 8 2 6 LEU CD1 C 1.742 -6.896 -7.504 1.00 . H H . 6 LEU CD1 1 1
8 36410 8 2 6 LEU CD2 C 0.175 -7.663 -5.722 1.00 . H H . 6 LEU CD2 1 1
8 36411 8 2 6 LEU CG C 0.319 -7.320 -7.196 1.00 . H H . 6 LEU CG 1 1
8 36412 8 2 6 LEU H H -2.869 -7.342 -8.988 1.00 . H H . 6 LEU H 1 1
8 36413 8 2 6 LEU HA H -2.153 -6.827 -6.180 1.00 . H H . 6 LEU HA 1 1
8 36414 8 2 6 LEU HB2 H -0.611 -6.077 -8.656 1.00 . H H . 6 LEU HB2 1 1
8 36415 8 2 6 LEU HB3 H -0.350 -5.301 -7.104 1.00 . H H . 6 LEU HB3 1 1
8 36416 8 2 6 LEU HD11 H 1.845 -5.834 -7.338 1.00 . H H . 6 LEU HD11 1 1
8 36417 8 2 6 LEU HD12 H 2.423 -7.429 -6.856 1.00 . H H . 6 LEU HD12 1 1
8 36418 8 2 6 LEU HD13 H 1.970 -7.126 -8.534 1.00 . H H . 6 LEU HD13 1 1
8 36419 8 2 6 LEU HD21 H -0.331 -6.857 -5.211 1.00 . H H . 6 LEU HD21 1 1
8 36420 8 2 6 LEU HD22 H -0.401 -8.570 -5.619 1.00 . H H . 6 LEU HD22 1 1
8 36421 8 2 6 LEU HD23 H 1.154 -7.807 -5.286 1.00 . H H . 6 LEU HD23 1 1
8 36422 8 2 6 LEU HG H 0.101 -8.208 -7.775 1.00 . H H . 6 LEU HG 1 1
8 36423 8 2 6 LEU N N -2.694 -7.534 -8.045 1.00 . H H . 6 LEU N 1 1
8 36424 8 2 6 LEU O O -2.722 -4.240 -6.582 1.00 . H H . 6 LEU O 1 1
8 36425 8 2 7 CYS C C -5.966 -4.107 -7.641 1.00 . H H . 7 CYS C 1 1
8 36426 8 2 7 CYS CA C -4.711 -4.046 -8.509 1.00 . H H . 7 CYS CA 1 1
8 36427 8 2 7 CYS CB C -5.090 -4.001 -9.993 1.00 . H H . 7 CYS CB 1 1
8 36428 8 2 7 CYS H H -3.959 -5.984 -8.830 1.00 . H H . 7 CYS H 1 1
8 36429 8 2 7 CYS HA H -4.156 -3.157 -8.258 1.00 . H H . 7 CYS HA 1 1
8 36430 8 2 7 CYS HB2 H -4.236 -3.670 -10.563 1.00 . H H . 7 CYS HB2 1 1
8 36431 8 2 7 CYS HB3 H -5.360 -4.997 -10.314 1.00 . H H . 7 CYS HB3 1 1
8 36432 8 2 7 CYS N N -3.853 -5.194 -8.268 1.00 . H H . 7 CYS N 1 1
8 36433 8 2 7 CYS O O -6.381 -3.102 -7.058 1.00 . H H . 7 CYS O 1 1
8 36434 8 2 7 CYS SG S -6.480 -2.893 -10.400 1.00 . H H . 7 CYS SG 1 1
8 36435 8 2 8 GLY C C -7.583 -5.215 -5.304 1.00 . H H . 8 GLY C 1 1
8 36436 8 2 8 GLY CA C -7.775 -5.477 -6.782 1.00 . H H . 8 GLY CA 1 1
8 36437 8 2 8 GLY H H -6.184 -6.058 -8.045 1.00 . H H . 8 GLY H 1 1
8 36438 8 2 8 GLY HA2 H -8.531 -4.802 -7.155 1.00 . H H . 8 GLY HA2 1 1
8 36439 8 2 8 GLY HA3 H -8.121 -6.491 -6.913 1.00 . H H . 8 GLY HA3 1 1
8 36440 8 2 8 GLY N N -6.566 -5.293 -7.562 1.00 . H H . 8 GLY N 1 1
8 36441 8 2 8 GLY O O -8.526 -4.832 -4.611 1.00 . H H . 8 GLY O 1 1
8 36442 8 2 9 SER C C -6.251 -3.782 -2.997 1.00 . H H . 9 SER C 1 1
8 36443 8 2 9 SER CA C -6.047 -5.232 -3.416 1.00 . H H . 9 SER CA 1 1
8 36444 8 2 9 SER CB C -4.601 -5.653 -3.147 1.00 . H H . 9 SER CB 1 1
8 36445 8 2 9 SER H H -5.662 -5.743 -5.427 1.00 . H H . 9 SER H 1 1
8 36446 8 2 9 SER HA H -6.707 -5.859 -2.836 1.00 . H H . 9 SER HA 1 1
8 36447 8 2 9 SER HB2 H -4.462 -5.788 -2.085 1.00 . H H . 9 SER HB2 1 1
8 36448 8 2 9 SER HB3 H -4.403 -6.584 -3.657 1.00 . H H . 9 SER HB3 1 1
8 36449 8 2 9 SER HG H -3.210 -4.316 -2.829 1.00 . H H . 9 SER HG 1 1
8 36450 8 2 9 SER N N -6.367 -5.429 -4.822 1.00 . H H . 9 SER N 1 1
8 36451 8 2 9 SER O O -6.470 -3.489 -1.828 1.00 . H H . 9 SER O 1 1
8 36452 8 2 9 SER OG O -3.678 -4.679 -3.602 1.00 . H H . 9 SER OG 1 1
8 36453 8 2 10 HIS C C -7.747 -0.998 -3.992 1.00 . H H . 10 HIS C 1 1
8 36454 8 2 10 HIS CA C -6.339 -1.461 -3.669 1.00 . H H . 10 HIS CA 1 1
8 36455 8 2 10 HIS CB C -5.290 -0.656 -4.423 1.00 . H H . 10 HIS CB 1 1
8 36456 8 2 10 HIS CD2 C -2.947 -1.744 -4.656 1.00 . H H . 10 HIS CD2 1 1
8 36457 8 2 10 HIS CE1 C -2.207 -1.317 -2.641 1.00 . H H . 10 HIS CE1 1 1
8 36458 8 2 10 HIS CG C -3.903 -1.043 -4.007 1.00 . H H . 10 HIS CG 1 1
8 36459 8 2 10 HIS H H -5.995 -3.165 -4.877 1.00 . H H . 10 HIS H 1 1
8 36460 8 2 10 HIS HA H -6.177 -1.330 -2.609 1.00 . H H . 10 HIS HA 1 1
8 36461 8 2 10 HIS HB2 H -5.391 -0.833 -5.483 1.00 . H H . 10 HIS HB2 1 1
8 36462 8 2 10 HIS HB3 H -5.425 0.396 -4.215 1.00 . H H . 10 HIS HB3 1 1
8 36463 8 2 10 HIS HD1 H -3.893 -0.316 -2.019 1.00 . H H . 10 HIS HD1 1 1
8 36464 8 2 10 HIS HD2 H -3.007 -2.125 -5.670 1.00 . H H . 10 HIS HD2 1 1
8 36465 8 2 10 HIS HE1 H -1.581 -1.277 -1.762 1.00 . H H . 10 HIS HE1 1 1
8 36466 8 2 10 HIS HE2 H -1.238 -2.635 -3.852 1.00 . H H . 10 HIS HE2 1 1
8 36467 8 2 10 HIS N N -6.174 -2.875 -3.958 1.00 . H H . 10 HIS N 1 1
8 36468 8 2 10 HIS ND1 N -3.407 -0.792 -2.753 1.00 . H H . 10 HIS ND1 1 1
8 36469 8 2 10 HIS NE2 N -1.895 -1.910 -3.784 1.00 . H H . 10 HIS NE2 1 1
8 36470 8 2 10 HIS O O -8.199 0.036 -3.503 1.00 . H H . 10 HIS O 1 1
8 36471 8 2 11 LEU C C -10.699 -1.671 -3.883 1.00 . H H . 11 LEU C 1 1
8 36472 8 2 11 LEU CA C -9.838 -1.461 -5.119 1.00 . H H . 11 LEU CA 1 1
8 36473 8 2 11 LEU CB C -10.358 -2.339 -6.259 1.00 . H H . 11 LEU CB 1 1
8 36474 8 2 11 LEU CD1 C -10.064 -3.402 -8.503 1.00 . H H . 11 LEU CD1 1 1
8 36475 8 2 11 LEU CD2 C -9.456 -1.003 -8.192 1.00 . H H . 11 LEU CD2 1 1
8 36476 8 2 11 LEU CG C -9.505 -2.375 -7.533 1.00 . H H . 11 LEU CG 1 1
8 36477 8 2 11 LEU H H -8.064 -2.619 -5.120 1.00 . H H . 11 LEU H 1 1
8 36478 8 2 11 LEU HA H -9.881 -0.422 -5.413 1.00 . H H . 11 LEU HA 1 1
8 36479 8 2 11 LEU HB2 H -10.452 -3.349 -5.889 1.00 . H H . 11 LEU HB2 1 1
8 36480 8 2 11 LEU HB3 H -11.341 -1.982 -6.528 1.00 . H H . 11 LEU HB3 1 1
8 36481 8 2 11 LEU HD11 H -11.083 -3.636 -8.231 1.00 . H H . 11 LEU HD11 1 1
8 36482 8 2 11 LEU HD12 H -10.043 -3.000 -9.506 1.00 . H H . 11 LEU HD12 1 1
8 36483 8 2 11 LEU HD13 H -9.466 -4.301 -8.463 1.00 . H H . 11 LEU HD13 1 1
8 36484 8 2 11 LEU HD21 H -9.890 -0.270 -7.529 1.00 . H H . 11 LEU HD21 1 1
8 36485 8 2 11 LEU HD22 H -8.430 -0.738 -8.401 1.00 . H H . 11 LEU HD22 1 1
8 36486 8 2 11 LEU HD23 H -10.019 -1.029 -9.116 1.00 . H H . 11 LEU HD23 1 1
8 36487 8 2 11 LEU HG H -8.496 -2.665 -7.278 1.00 . H H . 11 LEU HG 1 1
8 36488 8 2 11 LEU N N -8.461 -1.787 -4.783 1.00 . H H . 11 LEU N 1 1
8 36489 8 2 11 LEU O O -11.593 -0.880 -3.579 1.00 . H H . 11 LEU O 1 1
8 36490 8 2 12 VAL C C -10.842 -2.112 -0.819 1.00 . H H . 12 VAL C 1 1
8 36491 8 2 12 VAL CA C -11.119 -3.101 -1.946 1.00 . H H . 12 VAL CA 1 1
8 36492 8 2 12 VAL CB C -10.771 -4.523 -1.466 1.00 . H H . 12 VAL CB 1 1
8 36493 8 2 12 VAL CG1 C -11.513 -5.559 -2.287 1.00 . H H . 12 VAL CG1 1 1
8 36494 8 2 12 VAL CG2 C -9.275 -4.767 -1.546 1.00 . H H . 12 VAL CG2 1 1
8 36495 8 2 12 VAL H H -9.667 -3.331 -3.467 1.00 . H H . 12 VAL H 1 1
8 36496 8 2 12 VAL HA H -12.176 -3.076 -2.170 1.00 . H H . 12 VAL HA 1 1
8 36497 8 2 12 VAL HB H -11.077 -4.623 -0.434 1.00 . H H . 12 VAL HB 1 1
8 36498 8 2 12 VAL HG11 H -12.403 -5.115 -2.707 1.00 . H H . 12 VAL HG11 1 1
8 36499 8 2 12 VAL HG12 H -10.875 -5.911 -3.085 1.00 . H H . 12 VAL HG12 1 1
8 36500 8 2 12 VAL HG13 H -11.789 -6.393 -1.655 1.00 . H H . 12 VAL HG13 1 1
8 36501 8 2 12 VAL HG21 H -8.747 -3.857 -1.306 1.00 . H H . 12 VAL HG21 1 1
8 36502 8 2 12 VAL HG22 H -8.996 -5.538 -0.844 1.00 . H H . 12 VAL HG22 1 1
8 36503 8 2 12 VAL HG23 H -9.014 -5.077 -2.547 1.00 . H H . 12 VAL HG23 1 1
8 36504 8 2 12 VAL N N -10.401 -2.751 -3.165 1.00 . H H . 12 VAL N 1 1
8 36505 8 2 12 VAL O O -11.688 -1.918 0.057 1.00 . H H . 12 VAL O 1 1
8 36506 8 2 13 GLU C C -10.320 0.638 0.180 1.00 . H H . 13 GLU C 1 1
8 36507 8 2 13 GLU CA C -9.308 -0.498 0.173 1.00 . H H . 13 GLU CA 1 1
8 36508 8 2 13 GLU CB C -7.900 0.067 -0.074 1.00 . H H . 13 GLU CB 1 1
8 36509 8 2 13 GLU CD C -5.406 -0.357 0.029 1.00 . H H . 13 GLU CD 1 1
8 36510 8 2 13 GLU CG C -6.793 -0.974 -0.017 1.00 . H H . 13 GLU CG 1 1
8 36511 8 2 13 GLU H H -9.038 -1.666 -1.574 1.00 . H H . 13 GLU H 1 1
8 36512 8 2 13 GLU HA H -9.335 -0.993 1.135 1.00 . H H . 13 GLU HA 1 1
8 36513 8 2 13 GLU HB2 H -7.877 0.530 -1.049 1.00 . H H . 13 GLU HB2 1 1
8 36514 8 2 13 GLU HB3 H -7.693 0.819 0.675 1.00 . H H . 13 GLU HB3 1 1
8 36515 8 2 13 GLU HG2 H -6.931 -1.577 0.868 1.00 . H H . 13 GLU HG2 1 1
8 36516 8 2 13 GLU HG3 H -6.864 -1.603 -0.893 1.00 . H H . 13 GLU HG3 1 1
8 36517 8 2 13 GLU N N -9.669 -1.477 -0.848 1.00 . H H . 13 GLU N 1 1
8 36518 8 2 13 GLU O O -10.819 1.045 1.229 1.00 . H H . 13 GLU O 1 1
8 36519 8 2 13 GLU OE1 O -4.973 0.219 -0.994 1.00 . H H . 13 GLU OE1 1 1
8 36520 8 2 13 GLU OE2 O -4.750 -0.440 1.093 1.00 . H H . 13 GLU OE2 1 1
8 36521 8 2 14 ALA C C -13.015 1.668 -1.011 1.00 . H H . 14 ALA C 1 1
8 36522 8 2 14 ALA CA C -11.599 2.204 -1.142 1.00 . H H . 14 ALA CA 1 1
8 36523 8 2 14 ALA CB C -11.416 2.911 -2.469 1.00 . H H . 14 ALA CB 1 1
8 36524 8 2 14 ALA H H -10.215 0.756 -1.807 1.00 . H H . 14 ALA H 1 1
8 36525 8 2 14 ALA HA H -11.419 2.918 -0.351 1.00 . H H . 14 ALA HA 1 1
8 36526 8 2 14 ALA HB1 H -10.597 2.455 -3.010 1.00 . H H . 14 ALA HB1 1 1
8 36527 8 2 14 ALA HB2 H -12.322 2.825 -3.049 1.00 . H H . 14 ALA HB2 1 1
8 36528 8 2 14 ALA HB3 H -11.196 3.954 -2.297 1.00 . H H . 14 ALA HB3 1 1
8 36529 8 2 14 ALA N N -10.635 1.131 -1.004 1.00 . H H . 14 ALA N 1 1
8 36530 8 2 14 ALA O O -13.921 2.391 -0.611 1.00 . H H . 14 ALA O 1 1
8 36531 8 2 15 LEU C C -15.107 -0.130 0.134 1.00 . H H . 15 LEU C 1 1
8 36532 8 2 15 LEU CA C -14.502 -0.246 -1.259 1.00 . H H . 15 LEU CA 1 1
8 36533 8 2 15 LEU CB C -14.422 -1.719 -1.663 1.00 . H H . 15 LEU CB 1 1
8 36534 8 2 15 LEU CD1 C -14.427 -3.482 -3.440 1.00 . H H . 15 LEU CD1 1 1
8 36535 8 2 15 LEU CD2 C -16.014 -1.567 -3.587 1.00 . H H . 15 LEU CD2 1 1
8 36536 8 2 15 LEU CG C -14.625 -2.003 -3.153 1.00 . H H . 15 LEU CG 1 1
8 36537 8 2 15 LEU H H -12.424 -0.129 -1.652 1.00 . H H . 15 LEU H 1 1
8 36538 8 2 15 LEU HA H -15.153 0.263 -1.954 1.00 . H H . 15 LEU HA 1 1
8 36539 8 2 15 LEU HB2 H -13.450 -2.096 -1.378 1.00 . H H . 15 LEU HB2 1 1
8 36540 8 2 15 LEU HB3 H -15.174 -2.261 -1.112 1.00 . H H . 15 LEU HB3 1 1
8 36541 8 2 15 LEU HD11 H -14.913 -4.064 -2.670 1.00 . H H . 15 LEU HD11 1 1
8 36542 8 2 15 LEU HD12 H -14.858 -3.724 -4.400 1.00 . H H . 15 LEU HD12 1 1
8 36543 8 2 15 LEU HD13 H -13.371 -3.709 -3.453 1.00 . H H . 15 LEU HD13 1 1
8 36544 8 2 15 LEU HD21 H -16.755 -2.078 -2.985 1.00 . H H . 15 LEU HD21 1 1
8 36545 8 2 15 LEU HD22 H -16.113 -0.501 -3.451 1.00 . H H . 15 LEU HD22 1 1
8 36546 8 2 15 LEU HD23 H -16.163 -1.814 -4.628 1.00 . H H . 15 LEU HD23 1 1
8 36547 8 2 15 LEU HG H -13.900 -1.446 -3.727 1.00 . H H . 15 LEU HG 1 1
8 36548 8 2 15 LEU N N -13.194 0.395 -1.343 1.00 . H H . 15 LEU N 1 1
8 36549 8 2 15 LEU O O -16.207 0.394 0.287 1.00 . H H . 15 LEU O 1 1
8 36550 8 2 16 TYR C C -14.885 0.871 3.059 1.00 . H H . 16 TYR C 1 1
8 36551 8 2 16 TYR CA C -14.954 -0.551 2.506 1.00 . H H . 16 TYR CA 1 1
8 36552 8 2 16 TYR CB C -14.280 -1.542 3.466 1.00 . H H . 16 TYR CB 1 1
8 36553 8 2 16 TYR CD1 C -11.794 -1.321 3.141 1.00 . H H . 16 TYR CD1 1 1
8 36554 8 2 16 TYR CD2 C -12.717 -0.688 5.243 1.00 . H H . 16 TYR CD2 1 1
8 36555 8 2 16 TYR CE1 C -10.535 -1.007 3.598 1.00 . H H . 16 TYR CE1 1 1
8 36556 8 2 16 TYR CE2 C -11.461 -0.365 5.705 1.00 . H H . 16 TYR CE2 1 1
8 36557 8 2 16 TYR CG C -12.905 -1.168 3.953 1.00 . H H . 16 TYR CG 1 1
8 36558 8 2 16 TYR CZ C -10.371 -0.530 4.881 1.00 . H H . 16 TYR CZ 1 1
8 36559 8 2 16 TYR H H -13.532 -1.038 0.998 1.00 . H H . 16 TYR H 1 1
8 36560 8 2 16 TYR HA H -15.992 -0.829 2.423 1.00 . H H . 16 TYR HA 1 1
8 36561 8 2 16 TYR HB2 H -14.905 -1.667 4.333 1.00 . H H . 16 TYR HB2 1 1
8 36562 8 2 16 TYR HB3 H -14.191 -2.495 2.961 1.00 . H H . 16 TYR HB3 1 1
8 36563 8 2 16 TYR HD1 H -11.924 -1.692 2.137 1.00 . H H . 16 TYR HD1 1 1
8 36564 8 2 16 TYR HD2 H -13.575 -0.561 5.885 1.00 . H H . 16 TYR HD2 1 1
8 36565 8 2 16 TYR HE1 H -9.680 -1.134 2.950 1.00 . H H . 16 TYR HE1 1 1
8 36566 8 2 16 TYR HE2 H -11.336 0.012 6.709 1.00 . H H . 16 TYR HE2 1 1
8 36567 8 2 16 TYR HH H -9.040 0.730 5.458 1.00 . H H . 16 TYR HH 1 1
8 36568 8 2 16 TYR N N -14.408 -0.620 1.156 1.00 . H H . 16 TYR N 1 1
8 36569 8 2 16 TYR O O -15.702 1.257 3.897 1.00 . H H . 16 TYR O 1 1
8 36570 8 2 16 TYR OH O -9.115 -0.227 5.339 1.00 . H H . 16 TYR OH 1 1
8 36571 8 2 17 LEU C C -14.930 3.875 2.563 1.00 . H H . 17 LEU C 1 1
8 36572 8 2 17 LEU CA C -13.745 3.024 3.020 1.00 . H H . 17 LEU CA 1 1
8 36573 8 2 17 LEU CB C -12.414 3.593 2.489 1.00 . H H . 17 LEU CB 1 1
8 36574 8 2 17 LEU CD1 C -10.403 4.998 3.026 1.00 . H H . 17 LEU CD1 1 1
8 36575 8 2 17 LEU CD2 C -12.580 6.114 2.554 1.00 . H H . 17 LEU CD2 1 1
8 36576 8 2 17 LEU CG C -11.915 4.883 3.159 1.00 . H H . 17 LEU CG 1 1
8 36577 8 2 17 LEU H H -13.302 1.278 1.904 1.00 . H H . 17 LEU H 1 1
8 36578 8 2 17 LEU HA H -13.719 3.020 4.099 1.00 . H H . 17 LEU HA 1 1
8 36579 8 2 17 LEU HB2 H -11.654 2.836 2.614 1.00 . H H . 17 LEU HB2 1 1
8 36580 8 2 17 LEU HB3 H -12.529 3.785 1.432 1.00 . H H . 17 LEU HB3 1 1
8 36581 8 2 17 LEU HD11 H -9.954 4.027 3.172 1.00 . H H . 17 LEU HD11 1 1
8 36582 8 2 17 LEU HD12 H -10.155 5.367 2.041 1.00 . H H . 17 LEU HD12 1 1
8 36583 8 2 17 LEU HD13 H -10.026 5.685 3.772 1.00 . H H . 17 LEU HD13 1 1
8 36584 8 2 17 LEU HD21 H -13.655 6.002 2.597 1.00 . H H . 17 LEU HD21 1 1
8 36585 8 2 17 LEU HD22 H -12.285 6.992 3.112 1.00 . H H . 17 LEU HD22 1 1
8 36586 8 2 17 LEU HD23 H -12.270 6.221 1.524 1.00 . H H . 17 LEU HD23 1 1
8 36587 8 2 17 LEU HG H -12.157 4.851 4.210 1.00 . H H . 17 LEU HG 1 1
8 36588 8 2 17 LEU N N -13.915 1.645 2.577 1.00 . H H . 17 LEU N 1 1
8 36589 8 2 17 LEU O O -15.551 4.566 3.367 1.00 . H H . 17 LEU O 1 1
8 36590 8 2 18 VAL C C -17.697 4.001 1.171 1.00 . H H . 18 VAL C 1 1
8 36591 8 2 18 VAL CA C -16.353 4.558 0.703 1.00 . H H . 18 VAL CA 1 1
8 36592 8 2 18 VAL CB C -16.290 4.543 -0.843 1.00 . H H . 18 VAL CB 1 1
8 36593 8 2 18 VAL CG1 C -17.534 5.164 -1.460 1.00 . H H . 18 VAL CG1 1 1
8 36594 8 2 18 VAL CG2 C -15.048 5.271 -1.325 1.00 . H H . 18 VAL CG2 1 1
8 36595 8 2 18 VAL H H -14.709 3.225 0.684 1.00 . H H . 18 VAL H 1 1
8 36596 8 2 18 VAL HA H -16.264 5.583 1.035 1.00 . H H . 18 VAL HA 1 1
8 36597 8 2 18 VAL HB H -16.228 3.515 -1.170 1.00 . H H . 18 VAL HB 1 1
8 36598 8 2 18 VAL HG11 H -18.415 4.692 -1.049 1.00 . H H . 18 VAL HG11 1 1
8 36599 8 2 18 VAL HG12 H -17.555 6.221 -1.239 1.00 . H H . 18 VAL HG12 1 1
8 36600 8 2 18 VAL HG13 H -17.516 5.021 -2.531 1.00 . H H . 18 VAL HG13 1 1
8 36601 8 2 18 VAL HG21 H -14.521 5.684 -0.478 1.00 . H H . 18 VAL HG21 1 1
8 36602 8 2 18 VAL HG22 H -14.404 4.578 -1.844 1.00 . H H . 18 VAL HG22 1 1
8 36603 8 2 18 VAL HG23 H -15.336 6.067 -1.996 1.00 . H H . 18 VAL HG23 1 1
8 36604 8 2 18 VAL N N -15.242 3.805 1.276 1.00 . H H . 18 VAL N 1 1
8 36605 8 2 18 VAL O O -18.645 4.754 1.410 1.00 . H H . 18 VAL O 1 1
8 36606 8 2 19 CYS C C -19.375 2.417 3.161 1.00 . H H . 19 CYS C 1 1
8 36607 8 2 19 CYS CA C -19.009 2.028 1.729 1.00 . H H . 19 CYS CA 1 1
8 36608 8 2 19 CYS CB C -18.873 0.505 1.622 1.00 . H H . 19 CYS CB 1 1
8 36609 8 2 19 CYS H H -16.990 2.133 1.087 1.00 . H H . 19 CYS H 1 1
8 36610 8 2 19 CYS HA H -19.800 2.353 1.070 1.00 . H H . 19 CYS HA 1 1
8 36611 8 2 19 CYS HB2 H -18.526 0.248 0.633 1.00 . H H . 19 CYS HB2 1 1
8 36612 8 2 19 CYS HB3 H -18.154 0.158 2.349 1.00 . H H . 19 CYS HB3 1 1
8 36613 8 2 19 CYS N N -17.777 2.682 1.298 1.00 . H H . 19 CYS N 1 1
8 36614 8 2 19 CYS O O -20.535 2.357 3.549 1.00 . H H . 19 CYS O 1 1
8 36615 8 2 19 CYS SG S -20.423 -0.403 1.905 1.00 . H H . 19 CYS SG 1 1
8 36616 8 2 20 GLY C C -18.542 2.041 6.265 1.00 . H H . 20 GLY C 1 1
8 36617 8 2 20 GLY CA C -18.649 3.213 5.315 1.00 . H H . 20 GLY CA 1 1
8 36618 8 2 20 GLY H H -17.472 2.865 3.589 1.00 . H H . 20 GLY H 1 1
8 36619 8 2 20 GLY HA2 H -17.937 3.972 5.608 1.00 . H H . 20 GLY HA2 1 1
8 36620 8 2 20 GLY HA3 H -19.645 3.624 5.378 1.00 . H H . 20 GLY HA3 1 1
8 36621 8 2 20 GLY N N -18.385 2.823 3.944 1.00 . H H . 20 GLY N 1 1
8 36622 8 2 20 GLY O O -19.166 2.029 7.326 1.00 . H H . 20 GLY O 1 1
8 36623 8 2 21 GLU C C -18.749 -0.992 6.872 1.00 . H H . 21 GLU C 1 1
8 36624 8 2 21 GLU CA C -17.487 -0.144 6.668 1.00 . H H . 21 GLU CA 1 1
8 36625 8 2 21 GLU CB C -16.852 0.223 8.016 1.00 . H H . 21 GLU CB 1 1
8 36626 8 2 21 GLU CD C -14.859 1.276 9.189 1.00 . H H . 21 GLU CD 1 1
8 36627 8 2 21 GLU CG C -15.448 0.796 7.878 1.00 . H H . 21 GLU CG 1 1
8 36628 8 2 21 GLU H H -17.259 1.155 5.017 1.00 . H H . 21 GLU H 1 1
8 36629 8 2 21 GLU HA H -16.777 -0.744 6.118 1.00 . H H . 21 GLU HA 1 1
8 36630 8 2 21 GLU HB2 H -17.473 0.956 8.507 1.00 . H H . 21 GLU HB2 1 1
8 36631 8 2 21 GLU HB3 H -16.798 -0.665 8.631 1.00 . H H . 21 GLU HB3 1 1
8 36632 8 2 21 GLU HG2 H -14.802 0.033 7.473 1.00 . H H . 21 GLU HG2 1 1
8 36633 8 2 21 GLU HG3 H -15.484 1.632 7.192 1.00 . H H . 21 GLU HG3 1 1
8 36634 8 2 21 GLU N N -17.729 1.059 5.872 1.00 . H H . 21 GLU N 1 1
8 36635 8 2 21 GLU O O -18.824 -1.776 7.816 1.00 . H H . 21 GLU O 1 1
8 36636 8 2 21 GLU OE1 O -15.576 1.300 10.207 1.00 . H H . 21 GLU OE1 1 1
8 36637 8 2 21 GLU OE2 O -13.670 1.655 9.199 1.00 . H H . 21 GLU OE2 1 1
8 36638 8 2 22 ARG C C -20.601 -3.123 5.744 1.00 . H H . 22 ARG C 1 1
8 36639 8 2 22 ARG CA C -20.941 -1.676 6.060 1.00 . H H . 22 ARG CA 1 1
8 36640 8 2 22 ARG CB C -21.999 -1.224 5.053 1.00 . H H . 22 ARG CB 1 1
8 36641 8 2 22 ARG CD C -23.336 0.577 3.981 1.00 . H H . 22 ARG CD 1 1
8 36642 8 2 22 ARG CG C -22.360 0.247 5.101 1.00 . H H . 22 ARG CG 1 1
8 36643 8 2 22 ARG CZ C -23.852 2.465 2.487 1.00 . H H . 22 ARG CZ 1 1
8 36644 8 2 22 ARG H H -19.607 -0.254 5.217 1.00 . H H . 22 ARG H 1 1
8 36645 8 2 22 ARG HA H -21.333 -1.602 7.065 1.00 . H H . 22 ARG HA 1 1
8 36646 8 2 22 ARG HB2 H -21.637 -1.443 4.061 1.00 . H H . 22 ARG HB2 1 1
8 36647 8 2 22 ARG HB3 H -22.899 -1.797 5.225 1.00 . H H . 22 ARG HB3 1 1
8 36648 8 2 22 ARG HD2 H -23.088 -0.019 3.119 1.00 . H H . 22 ARG HD2 1 1
8 36649 8 2 22 ARG HD3 H -24.334 0.327 4.312 1.00 . H H . 22 ARG HD3 1 1
8 36650 8 2 22 ARG HE H -22.834 2.606 4.210 1.00 . H H . 22 ARG HE 1 1
8 36651 8 2 22 ARG HG2 H -22.819 0.469 6.052 1.00 . H H . 22 ARG HG2 1 1
8 36652 8 2 22 ARG HG3 H -21.464 0.837 4.978 1.00 . H H . 22 ARG HG3 1 1
8 36653 8 2 22 ARG HH11 H -24.625 0.687 1.896 1.00 . H H . 22 ARG HH11 1 1
8 36654 8 2 22 ARG HH12 H -24.941 2.018 0.834 1.00 . H H . 22 ARG HH12 1 1
8 36655 8 2 22 ARG HH21 H -23.234 4.370 2.801 1.00 . H H . 22 ARG HH21 1 1
8 36656 8 2 22 ARG HH22 H -24.127 4.111 1.327 1.00 . H H . 22 ARG HH22 1 1
8 36657 8 2 22 ARG N N -19.722 -0.870 5.967 1.00 . H H . 22 ARG N 1 1
8 36658 8 2 22 ARG NE N -23.305 1.986 3.604 1.00 . H H . 22 ARG NE 1 1
8 36659 8 2 22 ARG NH1 N -24.525 1.658 1.673 1.00 . H H . 22 ARG NH1 1 1
8 36660 8 2 22 ARG NH2 N -23.733 3.752 2.187 1.00 . H H . 22 ARG NH2 1 1
8 36661 8 2 22 ARG O O -21.127 -4.058 6.346 1.00 . H H . 22 ARG O 1 1
8 36662 8 2 23 GLY C C -19.484 -4.677 2.797 1.00 . H H . 23 GLY C 1 1
8 36663 8 2 23 GLY CA C -19.313 -4.573 4.295 1.00 . H H . 23 GLY CA 1 1
8 36664 8 2 23 GLY H H -19.382 -2.475 4.312 1.00 . H H . 23 GLY H 1 1
8 36665 8 2 23 GLY HA2 H -18.274 -4.732 4.552 1.00 . H H . 23 GLY HA2 1 1
8 36666 8 2 23 GLY HA3 H -19.919 -5.330 4.769 1.00 . H H . 23 GLY HA3 1 1
8 36667 8 2 23 GLY N N -19.729 -3.273 4.757 1.00 . H H . 23 GLY N 1 1
8 36668 8 2 23 GLY O O -20.201 -3.870 2.206 1.00 . H H . 23 GLY O 1 1
8 36669 8 2 24 PHE C C -18.408 -7.205 0.342 1.00 . H H . 24 PHE C 1 1
8 36670 8 2 24 PHE CA C -18.934 -5.836 0.740 1.00 . H H . 24 PHE CA 1 1
8 36671 8 2 24 PHE CB C -18.159 -4.737 0.001 1.00 . H H . 24 PHE CB 1 1
8 36672 8 2 24 PHE CD1 C -15.833 -5.616 -0.418 1.00 . H H . 24 PHE CD1 1 1
8 36673 8 2 24 PHE CD2 C -16.135 -3.889 1.194 1.00 . H H . 24 PHE CD2 1 1
8 36674 8 2 24 PHE CE1 C -14.474 -5.615 -0.169 1.00 . H H . 24 PHE CE1 1 1
8 36675 8 2 24 PHE CE2 C -14.783 -3.888 1.445 1.00 . H H . 24 PHE CE2 1 1
8 36676 8 2 24 PHE CG C -16.679 -4.748 0.261 1.00 . H H . 24 PHE CG 1 1
8 36677 8 2 24 PHE CZ C -13.951 -4.747 0.767 1.00 . H H . 24 PHE CZ 1 1
8 36678 8 2 24 PHE H H -18.273 -6.265 2.703 1.00 . H H . 24 PHE H 1 1
8 36679 8 2 24 PHE HA H -19.976 -5.772 0.467 1.00 . H H . 24 PHE HA 1 1
8 36680 8 2 24 PHE HB2 H -18.308 -4.857 -1.061 1.00 . H H . 24 PHE HB2 1 1
8 36681 8 2 24 PHE HB3 H -18.542 -3.774 0.305 1.00 . H H . 24 PHE HB3 1 1
8 36682 8 2 24 PHE HD1 H -16.244 -6.294 -1.151 1.00 . H H . 24 PHE HD1 1 1
8 36683 8 2 24 PHE HD2 H -16.784 -3.213 1.732 1.00 . H H . 24 PHE HD2 1 1
8 36684 8 2 24 PHE HE1 H -13.823 -6.295 -0.700 1.00 . H H . 24 PHE HE1 1 1
8 36685 8 2 24 PHE HE2 H -14.373 -3.211 2.177 1.00 . H H . 24 PHE HE2 1 1
8 36686 8 2 24 PHE HZ H -12.893 -4.737 0.966 1.00 . H H . 24 PHE HZ 1 1
8 36687 8 2 24 PHE N N -18.835 -5.652 2.180 1.00 . H H . 24 PHE N 1 1
8 36688 8 2 24 PHE O O -17.858 -7.936 1.170 1.00 . H H . 24 PHE O 1 1
8 36689 8 2 25 PHE C C -17.182 -8.533 -2.658 1.00 . H H . 25 PHE C 1 1
8 36690 8 2 25 PHE CA C -18.072 -8.796 -1.453 1.00 . H H . 25 PHE CA 1 1
8 36691 8 2 25 PHE CB C -19.243 -9.720 -1.833 1.00 . H H . 25 PHE CB 1 1
8 36692 8 2 25 PHE CD1 C -20.831 -8.060 -2.864 1.00 . H H . 25 PHE CD1 1 1
8 36693 8 2 25 PHE CD2 C -20.121 -9.919 -4.177 1.00 . H H . 25 PHE CD2 1 1
8 36694 8 2 25 PHE CE1 C -21.597 -7.604 -3.917 1.00 . H H . 25 PHE CE1 1 1
8 36695 8 2 25 PHE CE2 C -20.887 -9.467 -5.235 1.00 . H H . 25 PHE CE2 1 1
8 36696 8 2 25 PHE CG C -20.084 -9.222 -2.980 1.00 . H H . 25 PHE CG 1 1
8 36697 8 2 25 PHE CZ C -21.627 -8.309 -5.103 1.00 . H H . 25 PHE CZ 1 1
8 36698 8 2 25 PHE H H -18.979 -6.894 -1.542 1.00 . H H . 25 PHE H 1 1
8 36699 8 2 25 PHE HA H -17.483 -9.268 -0.682 1.00 . H H . 25 PHE HA 1 1
8 36700 8 2 25 PHE HB2 H -18.850 -10.687 -2.110 1.00 . H H . 25 PHE HB2 1 1
8 36701 8 2 25 PHE HB3 H -19.890 -9.838 -0.974 1.00 . H H . 25 PHE HB3 1 1
8 36702 8 2 25 PHE HD1 H -20.809 -7.507 -1.935 1.00 . H H . 25 PHE HD1 1 1
8 36703 8 2 25 PHE HD2 H -19.543 -10.825 -4.280 1.00 . H H . 25 PHE HD2 1 1
8 36704 8 2 25 PHE HE1 H -22.176 -6.698 -3.813 1.00 . H H . 25 PHE HE1 1 1
8 36705 8 2 25 PHE HE2 H -20.908 -10.019 -6.162 1.00 . H H . 25 PHE HE2 1 1
8 36706 8 2 25 PHE HZ H -22.225 -7.955 -5.930 1.00 . H H . 25 PHE HZ 1 1
8 36707 8 2 25 PHE N N -18.553 -7.532 -0.929 1.00 . H H . 25 PHE N 1 1
8 36708 8 2 25 PHE O O -17.475 -7.664 -3.479 1.00 . H H . 25 PHE O 1 1
8 36709 8 2 26 TYR C C -14.858 -10.464 -4.476 1.00 . H H . 26 TYR C 1 1
8 36710 8 2 26 TYR CA C -15.177 -9.110 -3.871 1.00 . H H . 26 TYR CA 1 1
8 36711 8 2 26 TYR CB C -13.896 -8.387 -3.426 1.00 . H H . 26 TYR CB 1 1
8 36712 8 2 26 TYR CD1 C -12.082 -8.996 -5.090 1.00 . H H . 26 TYR CD1 1 1
8 36713 8 2 26 TYR CD2 C -12.944 -6.774 -5.128 1.00 . H H . 26 TYR CD2 1 1
8 36714 8 2 26 TYR CE1 C -11.232 -8.689 -6.134 1.00 . H H . 26 TYR CE1 1 1
8 36715 8 2 26 TYR CE2 C -12.096 -6.458 -6.172 1.00 . H H . 26 TYR CE2 1 1
8 36716 8 2 26 TYR CG C -12.953 -8.047 -4.568 1.00 . H H . 26 TYR CG 1 1
8 36717 8 2 26 TYR CZ C -11.240 -7.419 -6.670 1.00 . H H . 26 TYR CZ 1 1
8 36718 8 2 26 TYR H H -15.908 -9.955 -2.074 1.00 . H H . 26 TYR H 1 1
8 36719 8 2 26 TYR HA H -15.674 -8.509 -4.619 1.00 . H H . 26 TYR HA 1 1
8 36720 8 2 26 TYR HB2 H -14.165 -7.464 -2.934 1.00 . H H . 26 TYR HB2 1 1
8 36721 8 2 26 TYR HB3 H -13.361 -9.017 -2.730 1.00 . H H . 26 TYR HB3 1 1
8 36722 8 2 26 TYR HD1 H -12.075 -9.990 -4.668 1.00 . H H . 26 TYR HD1 1 1
8 36723 8 2 26 TYR HD2 H -13.614 -6.024 -4.734 1.00 . H H . 26 TYR HD2 1 1
8 36724 8 2 26 TYR HE1 H -10.565 -9.443 -6.524 1.00 . H H . 26 TYR HE1 1 1
8 36725 8 2 26 TYR HE2 H -12.103 -5.464 -6.594 1.00 . H H . 26 TYR HE2 1 1
8 36726 8 2 26 TYR HH H -9.912 -7.902 -7.981 1.00 . H H . 26 TYR HH 1 1
8 36727 8 2 26 TYR N N -16.096 -9.274 -2.760 1.00 . H H . 26 TYR N 1 1
8 36728 8 2 26 TYR O O -14.093 -11.250 -3.911 1.00 . H H . 26 TYR O 1 1
8 36729 8 2 26 TYR OH O -10.397 -7.109 -7.712 1.00 . H H . 26 TYR OH 1 1
8 36730 8 2 27 THR C C -14.741 -11.773 -7.714 1.00 . H H . 27 THR C 1 1
8 36731 8 2 27 THR CA C -15.272 -12.000 -6.296 1.00 . H H . 27 THR CA 1 1
8 36732 8 2 27 THR CB C -16.598 -12.772 -6.317 1.00 . H H . 27 THR CB 1 1
8 36733 8 2 27 THR CG2 C -16.920 -13.454 -5.003 1.00 . H H . 27 THR CG2 1 1
8 36734 8 2 27 THR H H -16.081 -10.081 -5.998 1.00 . H H . 27 THR H 1 1
8 36735 8 2 27 THR HA H -14.545 -12.570 -5.739 1.00 . H H . 27 THR HA 1 1
8 36736 8 2 27 THR HB H -16.552 -13.530 -7.085 1.00 . H H . 27 THR HB 1 1
8 36737 8 2 27 THR HG1 H -17.994 -12.069 -7.512 1.00 . H H . 27 THR HG1 1 1
8 36738 8 2 27 THR HG21 H -16.582 -12.839 -4.184 1.00 . H H . 27 THR HG21 1 1
8 36739 8 2 27 THR HG22 H -17.987 -13.601 -4.928 1.00 . H H . 27 THR HG22 1 1
8 36740 8 2 27 THR HG23 H -16.422 -14.411 -4.959 1.00 . H H . 27 THR HG23 1 1
8 36741 8 2 27 THR N N -15.467 -10.740 -5.611 1.00 . H H . 27 THR N 1 1
8 36742 8 2 27 THR O O -15.509 -11.540 -8.647 1.00 . H H . 27 THR O 1 1
8 36743 8 2 27 THR OG1 O -17.675 -11.899 -6.611 1.00 . H H . 27 THR OG1 1 1
8 36744 8 2 28 PRO C C -12.849 -12.945 -10.038 1.00 . H H . 28 PRO C 1 1
8 36745 8 2 28 PRO CA C -12.779 -11.667 -9.207 1.00 . H H . 28 PRO CA 1 1
8 36746 8 2 28 PRO CB C -11.336 -11.329 -8.840 1.00 . H H . 28 PRO CB 1 1
8 36747 8 2 28 PRO CD C -12.416 -12.136 -6.847 1.00 . H H . 28 PRO CD 1 1
8 36748 8 2 28 PRO CG C -11.089 -12.057 -7.562 1.00 . H H . 28 PRO CG 1 1
8 36749 8 2 28 PRO HA H -13.224 -10.849 -9.755 1.00 . H H . 28 PRO HA 1 1
8 36750 8 2 28 PRO HB2 H -10.673 -11.666 -9.625 1.00 . H H . 28 PRO HB2 1 1
8 36751 8 2 28 PRO HB3 H -11.237 -10.262 -8.711 1.00 . H H . 28 PRO HB3 1 1
8 36752 8 2 28 PRO HD2 H -12.565 -13.123 -6.436 1.00 . H H . 28 PRO HD2 1 1
8 36753 8 2 28 PRO HD3 H -12.463 -11.392 -6.064 1.00 . H H . 28 PRO HD3 1 1
8 36754 8 2 28 PRO HG2 H -10.719 -13.049 -7.772 1.00 . H H . 28 PRO HG2 1 1
8 36755 8 2 28 PRO HG3 H -10.375 -11.510 -6.964 1.00 . H H . 28 PRO HG3 1 1
8 36756 8 2 28 PRO N N -13.410 -11.850 -7.899 1.00 . H H . 28 PRO N 1 1
8 36757 8 2 28 PRO O O -11.891 -13.336 -10.707 1.00 . H H . 28 PRO O 1 1
8 36758 8 2 29 LYS C C -15.548 -14.724 -11.458 1.00 . H H . 29 LYS C 1 1
8 36759 8 2 29 LYS CA C -14.248 -14.835 -10.671 1.00 . H H . 29 LYS CA 1 1
8 36760 8 2 29 LYS CB C -14.322 -15.965 -9.642 1.00 . H H . 29 LYS CB 1 1
8 36761 8 2 29 LYS CD C -14.641 -18.375 -9.097 1.00 . H H . 29 LYS CD 1 1
8 36762 8 2 29 LYS CE C -14.931 -19.768 -9.620 1.00 . H H . 29 LYS CE 1 1
8 36763 8 2 29 LYS CG C -14.535 -17.353 -10.218 1.00 . H H . 29 LYS CG 1 1
8 36764 8 2 29 LYS H H -14.714 -13.219 -9.410 1.00 . H H . 29 LYS H 1 1
8 36765 8 2 29 LYS HA H -13.431 -15.015 -11.351 1.00 . H H . 29 LYS HA 1 1
8 36766 8 2 29 LYS HB2 H -13.401 -15.979 -9.082 1.00 . H H . 29 LYS HB2 1 1
8 36767 8 2 29 LYS HB3 H -15.137 -15.756 -8.965 1.00 . H H . 29 LYS HB3 1 1
8 36768 8 2 29 LYS HD2 H -13.708 -18.395 -8.555 1.00 . H H . 29 LYS HD2 1 1
8 36769 8 2 29 LYS HD3 H -15.436 -18.079 -8.429 1.00 . H H . 29 LYS HD3 1 1
8 36770 8 2 29 LYS HE2 H -15.842 -19.739 -10.197 1.00 . H H . 29 LYS HE2 1 1
8 36771 8 2 29 LYS HE3 H -14.114 -20.079 -10.253 1.00 . H H . 29 LYS HE3 1 1
8 36772 8 2 29 LYS HG2 H -15.448 -17.361 -10.796 1.00 . H H . 29 LYS HG2 1 1
8 36773 8 2 29 LYS HG3 H -13.699 -17.607 -10.852 1.00 . H H . 29 LYS HG3 1 1
8 36774 8 2 29 LYS HZ1 H -15.049 -20.258 -7.589 1.00 . H H . 29 LYS HZ1 1 1
8 36775 8 2 29 LYS HZ2 H -16.006 -21.235 -8.587 1.00 . H H . 29 LYS HZ2 1 1
8 36776 8 2 29 LYS HZ3 H -14.327 -21.456 -8.546 1.00 . H H . 29 LYS HZ3 1 1
8 36777 8 2 29 LYS N N -14.000 -13.592 -9.969 1.00 . H H . 29 LYS N 1 1
8 36778 8 2 29 LYS NZ N -15.088 -20.747 -8.510 1.00 . H H . 29 LYS NZ 1 1
8 36779 8 2 29 LYS O O -16.624 -15.036 -10.949 1.00 . H H . 29 LYS O 1 1
8 36780 8 2 30 THR C C -16.221 -14.377 -14.991 1.00 . H H . 30 THR C 1 1
8 36781 8 2 30 THR CA C -16.604 -14.087 -13.543 1.00 . H H . 30 THR CA 1 1
8 36782 8 2 30 THR CB C -17.163 -12.662 -13.389 1.00 . H H . 30 THR CB 1 1
8 36783 8 2 30 THR CG2 C -16.233 -11.589 -13.920 1.00 . H H . 30 THR CG2 1 1
8 36784 8 2 30 THR H H -14.560 -14.015 -13.037 1.00 . H H . 30 THR H 1 1
8 36785 8 2 30 THR HA H -17.355 -14.800 -13.228 1.00 . H H . 30 THR HA 1 1
8 36786 8 2 30 THR HB H -17.323 -12.468 -12.339 1.00 . H H . 30 THR HB 1 1
8 36787 8 2 30 THR HG1 H -18.318 -12.849 -14.965 1.00 . H H . 30 THR HG1 1 1
8 36788 8 2 30 THR HG21 H -15.237 -11.749 -13.531 1.00 . H H . 30 THR HG21 1 1
8 36789 8 2 30 THR HG22 H -16.210 -11.635 -15.000 1.00 . H H . 30 THR HG22 1 1
8 36790 8 2 30 THR HG23 H -16.591 -10.617 -13.610 1.00 . H H . 30 THR HG23 1 1
8 36791 8 2 30 THR N N -15.443 -14.259 -12.690 1.00 . H H . 30 THR N 1 1
8 36792 8 2 30 THR O O -17.125 -14.454 -15.849 1.00 . H H . 30 THR O 1 1
8 36793 8 2 30 THR OXT O -15.010 -14.559 -15.257 1.00 . H H . 30 THR OXT 1 1
8 36794 8 2 30 THR OG1 O -18.408 -12.524 -14.059 1.00 . H H . 30 THR OG1 1 1
8 36795 9 1 1 GLY C C 17.884 -6.283 11.773 1.00 . I I . 1 GLY C 1 1
8 36796 9 1 1 GLY CA C 18.348 -7.390 12.694 1.00 . I I . 1 GLY CA 1 1
8 36797 9 1 1 GLY H1 H 19.396 -5.930 13.741 1.00 . I I . 1 GLY H1 1 1
8 36798 9 1 1 GLY H2 H 18.278 -6.790 14.685 1.00 . I I . 1 GLY H2 1 1
8 36799 9 1 1 GLY H3 H 19.747 -7.507 14.222 1.00 . I I . 1 GLY H3 1 1
8 36800 9 1 1 GLY HA2 H 19.053 -8.009 12.159 1.00 . I I . 1 GLY HA2 1 1
8 36801 9 1 1 GLY HA3 H 17.492 -7.992 12.974 1.00 . I I . 1 GLY HA3 1 1
8 36802 9 1 1 GLY N N 18.989 -6.870 13.919 1.00 . I I . 1 GLY N 1 1
8 36803 9 1 1 GLY O O 18.685 -5.647 11.095 1.00 . I I . 1 GLY O 1 1
8 36804 9 1 2 ILE C C 14.556 -4.737 11.290 1.00 . I I . 2 ILE C 1 1
8 36805 9 1 2 ILE CA C 16.004 -5.008 10.901 1.00 . I I . 2 ILE CA 1 1
8 36806 9 1 2 ILE CB C 16.089 -5.390 9.401 1.00 . I I . 2 ILE CB 1 1
8 36807 9 1 2 ILE CD1 C 15.490 -4.622 7.043 1.00 . I I . 2 ILE CD1 1 1
8 36808 9 1 2 ILE CG1 C 15.460 -4.298 8.525 1.00 . I I . 2 ILE CG1 1 1
8 36809 9 1 2 ILE CG2 C 15.439 -6.742 9.143 1.00 . I I . 2 ILE CG2 1 1
8 36810 9 1 2 ILE H H 15.987 -6.582 12.327 1.00 . I I . 2 ILE H 1 1
8 36811 9 1 2 ILE HA H 16.576 -4.101 11.051 1.00 . I I . 2 ILE HA 1 1
8 36812 9 1 2 ILE HB H 17.136 -5.475 9.143 1.00 . I I . 2 ILE HB 1 1
8 36813 9 1 2 ILE HD11 H 16.509 -4.813 6.740 1.00 . I I . 2 ILE HD11 1 1
8 36814 9 1 2 ILE HD12 H 14.890 -5.501 6.858 1.00 . I I . 2 ILE HD12 1 1
8 36815 9 1 2 ILE HD13 H 15.095 -3.790 6.481 1.00 . I I . 2 ILE HD13 1 1
8 36816 9 1 2 ILE HG12 H 14.429 -4.159 8.819 1.00 . I I . 2 ILE HG12 1 1
8 36817 9 1 2 ILE HG13 H 15.997 -3.368 8.673 1.00 . I I . 2 ILE HG13 1 1
8 36818 9 1 2 ILE HG21 H 14.503 -6.804 9.685 1.00 . I I . 2 ILE HG21 1 1
8 36819 9 1 2 ILE HG22 H 15.256 -6.855 8.088 1.00 . I I . 2 ILE HG22 1 1
8 36820 9 1 2 ILE HG23 H 16.102 -7.528 9.479 1.00 . I I . 2 ILE HG23 1 1
8 36821 9 1 2 ILE N N 16.581 -6.044 11.748 1.00 . I I . 2 ILE N 1 1
8 36822 9 1 2 ILE O O 14.095 -3.596 11.268 1.00 . I I . 2 ILE O 1 1
8 36823 9 1 3 VAL C C 12.359 -4.867 13.386 1.00 . I I . 3 VAL C 1 1
8 36824 9 1 3 VAL CA C 12.449 -5.648 12.084 1.00 . I I . 3 VAL CA 1 1
8 36825 9 1 3 VAL CB C 11.779 -7.027 12.266 1.00 . I I . 3 VAL CB 1 1
8 36826 9 1 3 VAL CG1 C 10.353 -6.875 12.772 1.00 . I I . 3 VAL CG1 1 1
8 36827 9 1 3 VAL CG2 C 11.808 -7.804 10.958 1.00 . I I . 3 VAL CG2 1 1
8 36828 9 1 3 VAL H H 14.255 -6.671 11.696 1.00 . I I . 3 VAL H 1 1
8 36829 9 1 3 VAL HA H 11.924 -5.108 11.312 1.00 . I I . 3 VAL HA 1 1
8 36830 9 1 3 VAL HB H 12.340 -7.585 13.001 1.00 . I I . 3 VAL HB 1 1
8 36831 9 1 3 VAL HG11 H 10.313 -6.086 13.506 1.00 . I I . 3 VAL HG11 1 1
8 36832 9 1 3 VAL HG12 H 9.700 -6.631 11.945 1.00 . I I . 3 VAL HG12 1 1
8 36833 9 1 3 VAL HG13 H 10.030 -7.802 13.222 1.00 . I I . 3 VAL HG13 1 1
8 36834 9 1 3 VAL HG21 H 12.174 -7.164 10.166 1.00 . I I . 3 VAL HG21 1 1
8 36835 9 1 3 VAL HG22 H 12.460 -8.658 11.061 1.00 . I I . 3 VAL HG22 1 1
8 36836 9 1 3 VAL HG23 H 10.809 -8.138 10.718 1.00 . I I . 3 VAL HG23 1 1
8 36837 9 1 3 VAL N N 13.839 -5.786 11.674 1.00 . I I . 3 VAL N 1 1
8 36838 9 1 3 VAL O O 11.583 -3.921 13.512 1.00 . I I . 3 VAL O 1 1
8 36839 9 1 4 GLU C C 13.757 -3.211 15.574 1.00 . I I . 4 GLU C 1 1
8 36840 9 1 4 GLU CA C 13.212 -4.637 15.657 1.00 . I I . 4 GLU CA 1 1
8 36841 9 1 4 GLU CB C 14.112 -5.441 16.604 1.00 . I I . 4 GLU CB 1 1
8 36842 9 1 4 GLU CD C 15.558 -6.789 15.008 1.00 . I I . 4 GLU CD 1 1
8 36843 9 1 4 GLU CG C 14.496 -6.827 16.094 1.00 . I I . 4 GLU CG 1 1
8 36844 9 1 4 GLU H H 13.768 -6.032 14.166 1.00 . I I . 4 GLU H 1 1
8 36845 9 1 4 GLU HA H 12.210 -4.616 16.056 1.00 . I I . 4 GLU HA 1 1
8 36846 9 1 4 GLU HB2 H 15.020 -4.880 16.762 1.00 . I I . 4 GLU HB2 1 1
8 36847 9 1 4 GLU HB3 H 13.604 -5.555 17.550 1.00 . I I . 4 GLU HB3 1 1
8 36848 9 1 4 GLU HG2 H 14.872 -7.410 16.924 1.00 . I I . 4 GLU HG2 1 1
8 36849 9 1 4 GLU HG3 H 13.612 -7.305 15.697 1.00 . I I . 4 GLU HG3 1 1
8 36850 9 1 4 GLU N N 13.168 -5.270 14.343 1.00 . I I . 4 GLU N 1 1
8 36851 9 1 4 GLU O O 13.569 -2.407 16.488 1.00 . I I . 4 GLU O 1 1
8 36852 9 1 4 GLU OE1 O 16.723 -6.457 15.311 1.00 . I I . 4 GLU OE1 1 1
8 36853 9 1 4 GLU OE2 O 15.218 -7.056 13.833 1.00 . I I . 4 GLU OE2 1 1
8 36854 9 1 5 GLN C C 14.248 -0.669 13.471 1.00 . I I . 5 GLN C 1 1
8 36855 9 1 5 GLN CA C 15.083 -1.618 14.335 1.00 . I I . 5 GLN CA 1 1
8 36856 9 1 5 GLN CB C 16.467 -1.806 13.711 1.00 . I I . 5 GLN CB 1 1
8 36857 9 1 5 GLN CD C 18.595 -0.737 12.868 1.00 . I I . 5 GLN CD 1 1
8 36858 9 1 5 GLN CG C 17.277 -0.525 13.593 1.00 . I I . 5 GLN CG 1 1
8 36859 9 1 5 GLN H H 14.614 -3.609 13.826 1.00 . I I . 5 GLN H 1 1
8 36860 9 1 5 GLN HA H 15.204 -1.182 15.312 1.00 . I I . 5 GLN HA 1 1
8 36861 9 1 5 GLN HB2 H 17.025 -2.501 14.317 1.00 . I I . 5 GLN HB2 1 1
8 36862 9 1 5 GLN HB3 H 16.347 -2.222 12.720 1.00 . I I . 5 GLN HB3 1 1
8 36863 9 1 5 GLN HE21 H 18.026 0.494 11.419 1.00 . I I . 5 GLN HE21 1 1
8 36864 9 1 5 GLN HE22 H 19.601 -0.197 11.242 1.00 . I I . 5 GLN HE22 1 1
8 36865 9 1 5 GLN HG2 H 16.699 0.208 13.054 1.00 . I I . 5 GLN HG2 1 1
8 36866 9 1 5 GLN HG3 H 17.486 -0.157 14.587 1.00 . I I . 5 GLN HG3 1 1
8 36867 9 1 5 GLN N N 14.469 -2.921 14.502 1.00 . I I . 5 GLN N 1 1
8 36868 9 1 5 GLN NE2 N 18.756 -0.082 11.728 1.00 . I I . 5 GLN NE2 1 1
8 36869 9 1 5 GLN O O 14.188 0.534 13.739 1.00 . I I . 5 GLN O 1 1
8 36870 9 1 5 GLN OE1 O 19.455 -1.491 13.328 1.00 . I I . 5 GLN OE1 1 1
8 36871 9 1 6 CYS C C 11.371 -0.477 11.635 1.00 . I I . 6 CYS C 1 1
8 36872 9 1 6 CYS CA C 12.889 -0.350 11.490 1.00 . I I . 6 CYS CA 1 1
8 36873 9 1 6 CYS CB C 13.294 -0.651 10.046 1.00 . I I . 6 CYS CB 1 1
8 36874 9 1 6 CYS H H 13.763 -2.152 12.221 1.00 . I I . 6 CYS H 1 1
8 36875 9 1 6 CYS HA H 13.157 0.674 11.703 1.00 . I I . 6 CYS HA 1 1
8 36876 9 1 6 CYS HB2 H 13.075 -1.685 9.827 1.00 . I I . 6 CYS HB2 1 1
8 36877 9 1 6 CYS HB3 H 12.723 -0.020 9.383 1.00 . I I . 6 CYS HB3 1 1
8 36878 9 1 6 CYS N N 13.650 -1.191 12.412 1.00 . I I . 6 CYS N 1 1
8 36879 9 1 6 CYS O O 10.657 0.509 11.464 1.00 . I I . 6 CYS O 1 1
8 36880 9 1 6 CYS SG S 15.063 -0.367 9.701 1.00 . I I . 6 CYS SG 1 1
8 36881 9 1 7 CYS C C 8.902 -1.221 13.360 1.00 . I I . 7 CYS C 1 1
8 36882 9 1 7 CYS CA C 9.418 -1.844 12.064 1.00 . I I . 7 CYS CA 1 1
8 36883 9 1 7 CYS CB C 9.042 -3.332 11.994 1.00 . I I . 7 CYS CB 1 1
8 36884 9 1 7 CYS H H 11.465 -2.435 12.058 1.00 . I I . 7 CYS H 1 1
8 36885 9 1 7 CYS HA H 8.960 -1.329 11.230 1.00 . I I . 7 CYS HA 1 1
8 36886 9 1 7 CYS HB2 H 9.390 -3.735 11.055 1.00 . I I . 7 CYS HB2 1 1
8 36887 9 1 7 CYS HB3 H 9.530 -3.853 12.805 1.00 . I I . 7 CYS HB3 1 1
8 36888 9 1 7 CYS N N 10.865 -1.666 11.934 1.00 . I I . 7 CYS N 1 1
8 36889 9 1 7 CYS O O 7.697 -1.044 13.544 1.00 . I I . 7 CYS O 1 1
8 36890 9 1 7 CYS SG S 7.251 -3.672 12.108 1.00 . I I . 7 CYS SG 1 1
8 36891 9 1 8 THR C C 8.991 1.173 15.325 1.00 . I I . 8 THR C 1 1
8 36892 9 1 8 THR CA C 9.458 -0.269 15.520 1.00 . I I . 8 THR CA 1 1
8 36893 9 1 8 THR CB C 10.646 -0.329 16.471 1.00 . I I . 8 THR CB 1 1
8 36894 9 1 8 THR CG2 C 10.664 -1.578 17.328 1.00 . I I . 8 THR CG2 1 1
8 36895 9 1 8 THR H H 10.767 -1.032 14.054 1.00 . I I . 8 THR H 1 1
8 36896 9 1 8 THR HA H 8.645 -0.840 15.938 1.00 . I I . 8 THR HA 1 1
8 36897 9 1 8 THR HB H 10.614 0.526 17.128 1.00 . I I . 8 THR HB 1 1
8 36898 9 1 8 THR HG1 H 12.531 -0.805 16.193 1.00 . I I . 8 THR HG1 1 1
8 36899 9 1 8 THR HG21 H 9.705 -1.701 17.805 1.00 . I I . 8 THR HG21 1 1
8 36900 9 1 8 THR HG22 H 10.868 -2.437 16.706 1.00 . I I . 8 THR HG22 1 1
8 36901 9 1 8 THR HG23 H 11.433 -1.489 18.080 1.00 . I I . 8 THR HG23 1 1
8 36902 9 1 8 THR N N 9.820 -0.878 14.253 1.00 . I I . 8 THR N 1 1
8 36903 9 1 8 THR O O 7.855 1.510 15.646 1.00 . I I . 8 THR O 1 1
8 36904 9 1 8 THR OG1 O 11.859 -0.282 15.737 1.00 . I I . 8 THR OG1 1 1
8 36905 9 1 9 SER C C 10.304 4.013 13.398 1.00 . I I . 9 SER C 1 1
8 36906 9 1 9 SER CA C 9.523 3.421 14.570 1.00 . I I . 9 SER CA 1 1
8 36907 9 1 9 SER CB C 9.763 4.244 15.839 1.00 . I I . 9 SER CB 1 1
8 36908 9 1 9 SER H H 10.763 1.705 14.563 1.00 . I I . 9 SER H 1 1
8 36909 9 1 9 SER HA H 8.471 3.456 14.333 1.00 . I I . 9 SER HA 1 1
8 36910 9 1 9 SER HB2 H 10.785 4.115 16.163 1.00 . I I . 9 SER HB2 1 1
8 36911 9 1 9 SER HB3 H 9.582 5.288 15.627 1.00 . I I . 9 SER HB3 1 1
8 36912 9 1 9 SER HG H 8.335 3.110 16.567 1.00 . I I . 9 SER HG 1 1
8 36913 9 1 9 SER N N 9.868 2.022 14.798 1.00 . I I . 9 SER N 1 1
8 36914 9 1 9 SER O O 10.602 5.208 13.385 1.00 . I I . 9 SER O 1 1
8 36915 9 1 9 SER OG O 8.897 3.833 16.887 1.00 . I I . 9 SER OG 1 1
8 36916 9 1 10 ILE C C 12.822 3.871 11.473 1.00 . I I . 10 ILE C 1 1
8 36917 9 1 10 ILE CA C 11.331 3.591 11.202 1.00 . I I . 10 ILE CA 1 1
8 36918 9 1 10 ILE CB C 10.645 4.818 10.526 1.00 . I I . 10 ILE CB 1 1
8 36919 9 1 10 ILE CD1 C 8.226 4.025 10.450 1.00 . I I . 10 ILE CD1 1 1
8 36920 9 1 10 ILE CG1 C 9.471 4.353 9.663 1.00 . I I . 10 ILE CG1 1 1
8 36921 9 1 10 ILE CG2 C 11.614 5.647 9.696 1.00 . I I . 10 ILE CG2 1 1
8 36922 9 1 10 ILE H H 10.321 2.239 12.476 1.00 . I I . 10 ILE H 1 1
8 36923 9 1 10 ILE HA H 11.267 2.767 10.505 1.00 . I I . 10 ILE HA 1 1
8 36924 9 1 10 ILE HB H 10.264 5.450 11.307 1.00 . I I . 10 ILE HB 1 1
8 36925 9 1 10 ILE HD11 H 8.479 3.367 11.268 1.00 . I I . 10 ILE HD11 1 1
8 36926 9 1 10 ILE HD12 H 7.796 4.936 10.839 1.00 . I I . 10 ILE HD12 1 1
8 36927 9 1 10 ILE HD13 H 7.512 3.537 9.804 1.00 . I I . 10 ILE HD13 1 1
8 36928 9 1 10 ILE HG12 H 9.220 5.126 8.956 1.00 . I I . 10 ILE HG12 1 1
8 36929 9 1 10 ILE HG13 H 9.764 3.462 9.127 1.00 . I I . 10 ILE HG13 1 1
8 36930 9 1 10 ILE HG21 H 12.467 5.915 10.301 1.00 . I I . 10 ILE HG21 1 1
8 36931 9 1 10 ILE HG22 H 11.944 5.071 8.844 1.00 . I I . 10 ILE HG22 1 1
8 36932 9 1 10 ILE HG23 H 11.120 6.544 9.354 1.00 . I I . 10 ILE HG23 1 1
8 36933 9 1 10 ILE N N 10.608 3.173 12.406 1.00 . I I . 10 ILE N 1 1
8 36934 9 1 10 ILE O O 13.205 4.319 12.555 1.00 . I I . 10 ILE O 1 1
8 36935 9 1 11 CYS C C 15.495 5.016 9.694 1.00 . I I . 11 CYS C 1 1
8 36936 9 1 11 CYS CA C 15.093 3.807 10.541 1.00 . I I . 11 CYS CA 1 1
8 36937 9 1 11 CYS CB C 15.818 2.568 10.013 1.00 . I I . 11 CYS CB 1 1
8 36938 9 1 11 CYS H H 13.277 3.244 9.632 1.00 . I I . 11 CYS H 1 1
8 36939 9 1 11 CYS HA H 15.369 3.979 11.572 1.00 . I I . 11 CYS HA 1 1
8 36940 9 1 11 CYS HB2 H 15.444 2.343 9.023 1.00 . I I . 11 CYS HB2 1 1
8 36941 9 1 11 CYS HB3 H 16.877 2.776 9.955 1.00 . I I . 11 CYS HB3 1 1
8 36942 9 1 11 CYS N N 13.651 3.598 10.471 1.00 . I I . 11 CYS N 1 1
8 36943 9 1 11 CYS O O 14.677 5.565 8.950 1.00 . I I . 11 CYS O 1 1
8 36944 9 1 11 CYS SG S 15.601 1.074 11.029 1.00 . I I . 11 CYS SG 1 1
8 36945 9 1 12 SER C C 17.598 6.094 7.590 1.00 . I I . 12 SER C 1 1
8 36946 9 1 12 SER CA C 17.237 6.543 9.007 1.00 . I I . 12 SER CA 1 1
8 36947 9 1 12 SER CB C 18.440 7.180 9.700 1.00 . I I . 12 SER CB 1 1
8 36948 9 1 12 SER H H 17.368 4.948 10.381 1.00 . I I . 12 SER H 1 1
8 36949 9 1 12 SER HA H 16.440 7.269 8.947 1.00 . I I . 12 SER HA 1 1
8 36950 9 1 12 SER HB2 H 19.240 6.458 9.758 1.00 . I I . 12 SER HB2 1 1
8 36951 9 1 12 SER HB3 H 18.768 8.041 9.136 1.00 . I I . 12 SER HB3 1 1
8 36952 9 1 12 SER HG H 17.150 7.808 11.051 1.00 . I I . 12 SER HG 1 1
8 36953 9 1 12 SER N N 16.751 5.420 9.786 1.00 . I I . 12 SER N 1 1
8 36954 9 1 12 SER O O 17.654 4.895 7.302 1.00 . I I . 12 SER O 1 1
8 36955 9 1 12 SER OG O 18.099 7.594 11.015 1.00 . I I . 12 SER OG 1 1
8 36956 9 1 13 LEU C C 19.401 5.938 5.182 1.00 . I I . 13 LEU C 1 1
8 36957 9 1 13 LEU CA C 18.156 6.811 5.317 1.00 . I I . 13 LEU CA 1 1
8 36958 9 1 13 LEU CB C 18.346 8.151 4.590 1.00 . I I . 13 LEU CB 1 1
8 36959 9 1 13 LEU CD1 C 18.016 9.313 2.401 1.00 . I I . 13 LEU CD1 1 1
8 36960 9 1 13 LEU CD2 C 20.056 7.932 2.745 1.00 . I I . 13 LEU CD2 1 1
8 36961 9 1 13 LEU CG C 18.575 8.073 3.075 1.00 . I I . 13 LEU CG 1 1
8 36962 9 1 13 LEU H H 17.747 7.999 7.019 1.00 . I I . 13 LEU H 1 1
8 36963 9 1 13 LEU HA H 17.322 6.292 4.870 1.00 . I I . 13 LEU HA 1 1
8 36964 9 1 13 LEU HB2 H 17.465 8.752 4.762 1.00 . I I . 13 LEU HB2 1 1
8 36965 9 1 13 LEU HB3 H 19.192 8.656 5.032 1.00 . I I . 13 LEU HB3 1 1
8 36966 9 1 13 LEU HD11 H 17.089 9.593 2.879 1.00 . I I . 13 LEU HD11 1 1
8 36967 9 1 13 LEU HD12 H 18.724 10.123 2.490 1.00 . I I . 13 LEU HD12 1 1
8 36968 9 1 13 LEU HD13 H 17.836 9.102 1.357 1.00 . I I . 13 LEU HD13 1 1
8 36969 9 1 13 LEU HD21 H 20.645 8.405 3.514 1.00 . I I . 13 LEU HD21 1 1
8 36970 9 1 13 LEU HD22 H 20.315 6.884 2.685 1.00 . I I . 13 LEU HD22 1 1
8 36971 9 1 13 LEU HD23 H 20.258 8.407 1.795 1.00 . I I . 13 LEU HD23 1 1
8 36972 9 1 13 LEU HG H 18.056 7.212 2.680 1.00 . I I . 13 LEU HG 1 1
8 36973 9 1 13 LEU N N 17.821 7.066 6.716 1.00 . I I . 13 LEU N 1 1
8 36974 9 1 13 LEU O O 19.377 4.906 4.511 1.00 . I I . 13 LEU O 1 1
8 36975 9 1 14 TYR C C 21.680 4.299 6.496 1.00 . I I . 14 TYR C 1 1
8 36976 9 1 14 TYR CA C 21.747 5.618 5.737 1.00 . I I . 14 TYR CA 1 1
8 36977 9 1 14 TYR CB C 22.906 6.473 6.239 1.00 . I I . 14 TYR CB 1 1
8 36978 9 1 14 TYR CD1 C 23.797 7.276 4.014 1.00 . I I . 14 TYR CD1 1 1
8 36979 9 1 14 TYR CD2 C 23.119 8.912 5.609 1.00 . I I . 14 TYR CD2 1 1
8 36980 9 1 14 TYR CE1 C 24.131 8.277 3.122 1.00 . I I . 14 TYR CE1 1 1
8 36981 9 1 14 TYR CE2 C 23.452 9.919 4.724 1.00 . I I . 14 TYR CE2 1 1
8 36982 9 1 14 TYR CG C 23.286 7.576 5.272 1.00 . I I . 14 TYR CG 1 1
8 36983 9 1 14 TYR CZ C 23.957 9.596 3.481 1.00 . I I . 14 TYR CZ 1 1
8 36984 9 1 14 TYR H H 20.453 7.198 6.329 1.00 . I I . 14 TYR H 1 1
8 36985 9 1 14 TYR HA H 21.919 5.391 4.695 1.00 . I I . 14 TYR HA 1 1
8 36986 9 1 14 TYR HB2 H 22.629 6.931 7.177 1.00 . I I . 14 TYR HB2 1 1
8 36987 9 1 14 TYR HB3 H 23.772 5.844 6.388 1.00 . I I . 14 TYR HB3 1 1
8 36988 9 1 14 TYR HD1 H 23.935 6.241 3.736 1.00 . I I . 14 TYR HD1 1 1
8 36989 9 1 14 TYR HD2 H 22.721 9.160 6.583 1.00 . I I . 14 TYR HD2 1 1
8 36990 9 1 14 TYR HE1 H 24.527 8.025 2.150 1.00 . I I . 14 TYR HE1 1 1
8 36991 9 1 14 TYR HE2 H 23.315 10.953 5.005 1.00 . I I . 14 TYR HE2 1 1
8 36992 9 1 14 TYR HH H 24.248 10.245 1.685 1.00 . I I . 14 TYR HH 1 1
8 36993 9 1 14 TYR N N 20.490 6.359 5.811 1.00 . I I . 14 TYR N 1 1
8 36994 9 1 14 TYR O O 22.507 3.414 6.283 1.00 . I I . 14 TYR O 1 1
8 36995 9 1 14 TYR OH O 24.286 10.597 2.593 1.00 . I I . 14 TYR OH 1 1
8 36996 9 1 15 GLN C C 20.030 1.816 7.177 1.00 . I I . 15 GLN C 1 1
8 36997 9 1 15 GLN CA C 20.514 2.918 8.108 1.00 . I I . 15 GLN CA 1 1
8 36998 9 1 15 GLN CB C 19.521 3.092 9.260 1.00 . I I . 15 GLN CB 1 1
8 36999 9 1 15 GLN CD C 19.114 3.851 11.635 1.00 . I I . 15 GLN CD 1 1
8 37000 9 1 15 GLN CG C 20.116 3.734 10.502 1.00 . I I . 15 GLN CG 1 1
8 37001 9 1 15 GLN H H 20.038 4.881 7.477 1.00 . I I . 15 GLN H 1 1
8 37002 9 1 15 GLN HA H 21.479 2.640 8.509 1.00 . I I . 15 GLN HA 1 1
8 37003 9 1 15 GLN HB2 H 18.703 3.710 8.921 1.00 . I I . 15 GLN HB2 1 1
8 37004 9 1 15 GLN HB3 H 19.135 2.120 9.535 1.00 . I I . 15 GLN HB3 1 1
8 37005 9 1 15 GLN HE21 H 19.565 5.770 11.868 1.00 . I I . 15 GLN HE21 1 1
8 37006 9 1 15 GLN HE22 H 18.362 5.142 12.948 1.00 . I I . 15 GLN HE22 1 1
8 37007 9 1 15 GLN HG2 H 20.948 3.135 10.840 1.00 . I I . 15 GLN HG2 1 1
8 37008 9 1 15 GLN HG3 H 20.466 4.724 10.246 1.00 . I I . 15 GLN HG3 1 1
8 37009 9 1 15 GLN N N 20.682 4.154 7.359 1.00 . I I . 15 GLN N 1 1
8 37010 9 1 15 GLN NE2 N 19.002 5.038 12.205 1.00 . I I . 15 GLN NE2 1 1
8 37011 9 1 15 GLN O O 20.436 0.663 7.299 1.00 . I I . 15 GLN O 1 1
8 37012 9 1 15 GLN OE1 O 18.440 2.883 11.992 1.00 . I I . 15 GLN OE1 1 1
8 37013 9 1 16 LEU C C 19.667 0.809 4.265 1.00 . I I . 16 LEU C 1 1
8 37014 9 1 16 LEU CA C 18.611 1.235 5.280 1.00 . I I . 16 LEU CA 1 1
8 37015 9 1 16 LEU CB C 17.418 1.848 4.548 1.00 . I I . 16 LEU CB 1 1
8 37016 9 1 16 LEU CD1 C 15.169 2.951 4.611 1.00 . I I . 16 LEU CD1 1 1
8 37017 9 1 16 LEU CD2 C 15.692 1.108 6.212 1.00 . I I . 16 LEU CD2 1 1
8 37018 9 1 16 LEU CG C 16.258 2.292 5.442 1.00 . I I . 16 LEU CG 1 1
8 37019 9 1 16 LEU H H 18.878 3.132 6.196 1.00 . I I . 16 LEU H 1 1
8 37020 9 1 16 LEU HA H 18.278 0.363 5.828 1.00 . I I . 16 LEU HA 1 1
8 37021 9 1 16 LEU HB2 H 17.767 2.708 3.993 1.00 . I I . 16 LEU HB2 1 1
8 37022 9 1 16 LEU HB3 H 17.042 1.117 3.845 1.00 . I I . 16 LEU HB3 1 1
8 37023 9 1 16 LEU HD11 H 14.866 2.284 3.817 1.00 . I I . 16 LEU HD11 1 1
8 37024 9 1 16 LEU HD12 H 14.318 3.167 5.241 1.00 . I I . 16 LEU HD12 1 1
8 37025 9 1 16 LEU HD13 H 15.544 3.871 4.185 1.00 . I I . 16 LEU HD13 1 1
8 37026 9 1 16 LEU HD21 H 16.477 0.649 6.794 1.00 . I I . 16 LEU HD21 1 1
8 37027 9 1 16 LEU HD22 H 14.909 1.451 6.871 1.00 . I I . 16 LEU HD22 1 1
8 37028 9 1 16 LEU HD23 H 15.289 0.386 5.517 1.00 . I I . 16 LEU HD23 1 1
8 37029 9 1 16 LEU HG H 16.622 3.016 6.155 1.00 . I I . 16 LEU HG 1 1
8 37030 9 1 16 LEU N N 19.160 2.188 6.243 1.00 . I I . 16 LEU N 1 1
8 37031 9 1 16 LEU O O 19.634 -0.308 3.750 1.00 . I I . 16 LEU O 1 1
8 37032 9 1 17 GLU C C 22.577 0.307 3.491 1.00 . I I . 17 GLU C 1 1
8 37033 9 1 17 GLU CA C 21.668 1.449 3.018 1.00 . I I . 17 GLU CA 1 1
8 37034 9 1 17 GLU CB C 22.486 2.726 2.785 1.00 . I I . 17 GLU CB 1 1
8 37035 9 1 17 GLU CD C 24.299 3.878 1.445 1.00 . I I . 17 GLU CD 1 1
8 37036 9 1 17 GLU CG C 23.526 2.595 1.683 1.00 . I I . 17 GLU CG 1 1
8 37037 9 1 17 GLU H H 20.563 2.585 4.422 1.00 . I I . 17 GLU H 1 1
8 37038 9 1 17 GLU HA H 21.205 1.158 2.087 1.00 . I I . 17 GLU HA 1 1
8 37039 9 1 17 GLU HB2 H 21.814 3.528 2.522 1.00 . I I . 17 GLU HB2 1 1
8 37040 9 1 17 GLU HB3 H 22.997 2.981 3.702 1.00 . I I . 17 GLU HB3 1 1
8 37041 9 1 17 GLU HG2 H 24.225 1.819 1.957 1.00 . I I . 17 GLU HG2 1 1
8 37042 9 1 17 GLU HG3 H 23.027 2.320 0.766 1.00 . I I . 17 GLU HG3 1 1
8 37043 9 1 17 GLU N N 20.599 1.711 3.980 1.00 . I I . 17 GLU N 1 1
8 37044 9 1 17 GLU O O 23.269 -0.321 2.692 1.00 . I I . 17 GLU O 1 1
8 37045 9 1 17 GLU OE1 O 24.871 4.421 2.412 1.00 . I I . 17 GLU OE1 1 1
8 37046 9 1 17 GLU OE2 O 24.354 4.336 0.284 1.00 . I I . 17 GLU OE2 1 1
8 37047 9 1 18 ASN C C 22.835 -2.411 4.980 1.00 . I I . 18 ASN C 1 1
8 37048 9 1 18 ASN CA C 23.377 -1.038 5.361 1.00 . I I . 18 ASN CA 1 1
8 37049 9 1 18 ASN CB C 23.436 -0.925 6.887 1.00 . I I . 18 ASN CB 1 1
8 37050 9 1 18 ASN CG C 24.137 0.330 7.354 1.00 . I I . 18 ASN CG 1 1
8 37051 9 1 18 ASN H H 21.979 0.559 5.382 1.00 . I I . 18 ASN H 1 1
8 37052 9 1 18 ASN HA H 24.376 -0.936 4.965 1.00 . I I . 18 ASN HA 1 1
8 37053 9 1 18 ASN HB2 H 22.430 -0.917 7.279 1.00 . I I . 18 ASN HB2 1 1
8 37054 9 1 18 ASN HB3 H 23.963 -1.781 7.284 1.00 . I I . 18 ASN HB3 1 1
8 37055 9 1 18 ASN HD21 H 22.564 0.823 8.460 1.00 . I I . 18 ASN HD21 1 1
8 37056 9 1 18 ASN HD22 H 23.898 1.929 8.507 1.00 . I I . 18 ASN HD22 1 1
8 37057 9 1 18 ASN N N 22.560 0.034 4.792 1.00 . I I . 18 ASN N 1 1
8 37058 9 1 18 ASN ND2 N 23.466 1.105 8.191 1.00 . I I . 18 ASN ND2 1 1
8 37059 9 1 18 ASN O O 23.464 -3.435 5.249 1.00 . I I . 18 ASN O 1 1
8 37060 9 1 18 ASN OD1 O 25.278 0.598 6.977 1.00 . I I . 18 ASN OD1 1 1
8 37061 9 1 19 TYR C C 21.119 -3.863 2.453 1.00 . I I . 19 TYR C 1 1
8 37062 9 1 19 TYR CA C 21.038 -3.681 3.962 1.00 . I I . 19 TYR CA 1 1
8 37063 9 1 19 TYR CB C 19.580 -3.707 4.423 1.00 . I I . 19 TYR CB 1 1
8 37064 9 1 19 TYR CD1 C 19.940 -4.519 6.789 1.00 . I I . 19 TYR CD1 1 1
8 37065 9 1 19 TYR CD2 C 18.780 -2.457 6.470 1.00 . I I . 19 TYR CD2 1 1
8 37066 9 1 19 TYR CE1 C 19.810 -4.384 8.156 1.00 . I I . 19 TYR CE1 1 1
8 37067 9 1 19 TYR CE2 C 18.648 -2.319 7.838 1.00 . I I . 19 TYR CE2 1 1
8 37068 9 1 19 TYR CG C 19.426 -3.560 5.921 1.00 . I I . 19 TYR CG 1 1
8 37069 9 1 19 TYR CZ C 19.164 -3.285 8.676 1.00 . I I . 19 TYR CZ 1 1
8 37070 9 1 19 TYR H H 21.200 -1.584 4.186 1.00 . I I . 19 TYR H 1 1
8 37071 9 1 19 TYR HA H 21.570 -4.490 4.439 1.00 . I I . 19 TYR HA 1 1
8 37072 9 1 19 TYR HB2 H 19.045 -2.896 3.951 1.00 . I I . 19 TYR HB2 1 1
8 37073 9 1 19 TYR HB3 H 19.132 -4.646 4.132 1.00 . I I . 19 TYR HB3 1 1
8 37074 9 1 19 TYR HD1 H 20.444 -5.383 6.379 1.00 . I I . 19 TYR HD1 1 1
8 37075 9 1 19 TYR HD2 H 18.376 -1.703 5.812 1.00 . I I . 19 TYR HD2 1 1
8 37076 9 1 19 TYR HE1 H 20.216 -5.137 8.813 1.00 . I I . 19 TYR HE1 1 1
8 37077 9 1 19 TYR HE2 H 18.141 -1.457 8.246 1.00 . I I . 19 TYR HE2 1 1
8 37078 9 1 19 TYR HH H 18.891 -4.034 10.429 1.00 . I I . 19 TYR HH 1 1
8 37079 9 1 19 TYR N N 21.664 -2.432 4.367 1.00 . I I . 19 TYR N 1 1
8 37080 9 1 19 TYR O O 20.581 -4.821 1.902 1.00 . I I . 19 TYR O 1 1
8 37081 9 1 19 TYR OH O 19.034 -3.156 10.040 1.00 . I I . 19 TYR OH 1 1
8 37082 9 1 20 CYS C C 22.864 -4.115 -0.096 1.00 . I I . 20 CYS C 1 1
8 37083 9 1 20 CYS CA C 21.960 -2.972 0.346 1.00 . I I . 20 CYS CA 1 1
8 37084 9 1 20 CYS CB C 22.539 -1.649 -0.162 1.00 . I I . 20 CYS CB 1 1
8 37085 9 1 20 CYS H H 22.209 -2.196 2.296 1.00 . I I . 20 CYS H 1 1
8 37086 9 1 20 CYS HA H 20.985 -3.113 -0.088 1.00 . I I . 20 CYS HA 1 1
8 37087 9 1 20 CYS HB2 H 23.386 -1.377 0.447 1.00 . I I . 20 CYS HB2 1 1
8 37088 9 1 20 CYS HB3 H 22.864 -1.777 -1.185 1.00 . I I . 20 CYS HB3 1 1
8 37089 9 1 20 CYS N N 21.801 -2.933 1.795 1.00 . I I . 20 CYS N 1 1
8 37090 9 1 20 CYS O O 23.680 -4.624 0.675 1.00 . I I . 20 CYS O 1 1
8 37091 9 1 20 CYS SG S 21.367 -0.260 -0.125 1.00 . I I . 20 CYS SG 1 1
8 37092 9 1 21 ASN C C 24.498 -4.993 -2.941 1.00 . I I . 21 ASN C 1 1
8 37093 9 1 21 ASN CA C 23.521 -5.565 -1.930 1.00 . I I . 21 ASN CA 1 1
8 37094 9 1 21 ASN CB C 22.641 -6.623 -2.603 1.00 . I I . 21 ASN CB 1 1
8 37095 9 1 21 ASN CG C 21.991 -7.579 -1.615 1.00 . I I . 21 ASN CG 1 1
8 37096 9 1 21 ASN H H 22.057 -4.042 -1.916 1.00 . I I . 21 ASN H 1 1
8 37097 9 1 21 ASN HA H 24.076 -6.025 -1.131 1.00 . I I . 21 ASN HA 1 1
8 37098 9 1 21 ASN HB2 H 21.860 -6.128 -3.158 1.00 . I I . 21 ASN HB2 1 1
8 37099 9 1 21 ASN HB3 H 23.250 -7.200 -3.287 1.00 . I I . 21 ASN HB3 1 1
8 37100 9 1 21 ASN HD21 H 22.778 -6.601 -0.074 1.00 . I I . 21 ASN HD21 1 1
8 37101 9 1 21 ASN HD22 H 21.798 -7.970 0.318 1.00 . I I . 21 ASN HD22 1 1
8 37102 9 1 21 ASN N N 22.721 -4.499 -1.352 1.00 . I I . 21 ASN N 1 1
8 37103 9 1 21 ASN ND2 N 22.211 -7.362 -0.328 1.00 . I I . 21 ASN ND2 1 1
8 37104 9 1 21 ASN O O 24.242 -3.887 -3.462 1.00 . I I . 21 ASN O 1 1
8 37105 9 1 21 ASN OXT O 25.527 -5.643 -3.205 1.00 . I I . 21 ASN OXT 1 1
8 37106 9 1 21 ASN OD1 O 21.293 -8.509 -2.008 1.00 . I I . 21 ASN OD1 1 1
8 37107 10 2 1 PHE C C -1.547 -4.149 14.087 1.00 . J J . 1 PHE C 1 1
8 37108 10 2 1 PHE CA C -2.448 -3.271 14.950 1.00 . J J . 1 PHE CA 1 1
8 37109 10 2 1 PHE CB C -2.523 -3.833 16.372 1.00 . J J . 1 PHE CB 1 1
8 37110 10 2 1 PHE CD1 C -0.329 -2.995 17.270 1.00 . J J . 1 PHE CD1 1 1
8 37111 10 2 1 PHE CD2 C -0.764 -5.341 17.327 1.00 . J J . 1 PHE CD2 1 1
8 37112 10 2 1 PHE CE1 C 0.909 -3.209 17.847 1.00 . J J . 1 PHE CE1 1 1
8 37113 10 2 1 PHE CE2 C 0.470 -5.559 17.903 1.00 . J J . 1 PHE CE2 1 1
8 37114 10 2 1 PHE CG C -1.178 -4.060 17.004 1.00 . J J . 1 PHE CG 1 1
8 37115 10 2 1 PHE CZ C 1.309 -4.494 18.165 1.00 . J J . 1 PHE CZ 1 1
8 37116 10 2 1 PHE H1 H -3.814 -3.719 13.485 1.00 . J J . 1 PHE H1 1 1
8 37117 10 2 1 PHE H2 H -4.469 -3.658 15.072 1.00 . J J . 1 PHE H2 1 1
8 37118 10 2 1 PHE H3 H -4.064 -2.203 14.251 1.00 . J J . 1 PHE H3 1 1
8 37119 10 2 1 PHE HA H -2.042 -2.272 14.982 1.00 . J J . 1 PHE HA 1 1
8 37120 10 2 1 PHE HB2 H -3.068 -3.141 16.996 1.00 . J J . 1 PHE HB2 1 1
8 37121 10 2 1 PHE HB3 H -3.044 -4.779 16.350 1.00 . J J . 1 PHE HB3 1 1
8 37122 10 2 1 PHE HD1 H -0.640 -1.993 17.022 1.00 . J J . 1 PHE HD1 1 1
8 37123 10 2 1 PHE HD2 H -1.418 -6.175 17.121 1.00 . J J . 1 PHE HD2 1 1
8 37124 10 2 1 PHE HE1 H 1.564 -2.373 18.051 1.00 . J J . 1 PHE HE1 1 1
8 37125 10 2 1 PHE HE2 H 0.779 -6.565 18.150 1.00 . J J . 1 PHE HE2 1 1
8 37126 10 2 1 PHE HZ H 2.275 -4.665 18.617 1.00 . J J . 1 PHE HZ 1 1
8 37127 10 2 1 PHE N N -3.821 -3.208 14.390 1.00 . J J . 1 PHE N 1 1
8 37128 10 2 1 PHE O O -0.365 -3.844 13.908 1.00 . J J . 1 PHE O 1 1
8 37129 10 2 2 VAL C C -0.058 -6.622 13.296 1.00 . J J . 2 VAL C 1 1
8 37130 10 2 2 VAL CA C -1.429 -6.228 12.731 1.00 . J J . 2 VAL CA 1 1
8 37131 10 2 2 VAL CB C -1.316 -5.794 11.241 1.00 . J J . 2 VAL CB 1 1
8 37132 10 2 2 VAL CG1 C -2.700 -5.565 10.656 1.00 . J J . 2 VAL CG1 1 1
8 37133 10 2 2 VAL CG2 C -0.445 -4.556 11.048 1.00 . J J . 2 VAL CG2 1 1
8 37134 10 2 2 VAL H H -3.070 -5.414 13.783 1.00 . J J . 2 VAL H 1 1
8 37135 10 2 2 VAL HA H -2.043 -7.119 12.750 1.00 . J J . 2 VAL HA 1 1
8 37136 10 2 2 VAL HB H -0.866 -6.614 10.697 1.00 . J J . 2 VAL HB 1 1
8 37137 10 2 2 VAL HG11 H -3.279 -4.947 11.328 1.00 . J J . 2 VAL HG11 1 1
8 37138 10 2 2 VAL HG12 H -2.611 -5.069 9.701 1.00 . J J . 2 VAL HG12 1 1
8 37139 10 2 2 VAL HG13 H -3.197 -6.514 10.523 1.00 . J J . 2 VAL HG13 1 1
8 37140 10 2 2 VAL HG21 H -0.181 -4.145 12.012 1.00 . J J . 2 VAL HG21 1 1
8 37141 10 2 2 VAL HG22 H 0.455 -4.830 10.515 1.00 . J J . 2 VAL HG22 1 1
8 37142 10 2 2 VAL HG23 H -0.988 -3.817 10.478 1.00 . J J . 2 VAL HG23 1 1
8 37143 10 2 2 VAL N N -2.125 -5.246 13.573 1.00 . J J . 2 VAL N 1 1
8 37144 10 2 2 VAL O O 0.114 -6.703 14.512 1.00 . J J . 2 VAL O 1 1
8 37145 10 2 3 ASN C C 3.237 -7.100 11.739 1.00 . J J . 3 ASN C 1 1
8 37146 10 2 3 ASN CA C 2.227 -7.314 12.859 1.00 . J J . 3 ASN CA 1 1
8 37147 10 2 3 ASN CB C 2.174 -8.794 13.276 1.00 . J J . 3 ASN CB 1 1
8 37148 10 2 3 ASN CG C 3.239 -9.176 14.286 1.00 . J J . 3 ASN CG 1 1
8 37149 10 2 3 ASN H H 0.709 -6.845 11.463 1.00 . J J . 3 ASN H 1 1
8 37150 10 2 3 ASN HA H 2.509 -6.711 13.702 1.00 . J J . 3 ASN HA 1 1
8 37151 10 2 3 ASN HB2 H 1.208 -9.001 13.712 1.00 . J J . 3 ASN HB2 1 1
8 37152 10 2 3 ASN HB3 H 2.302 -9.408 12.396 1.00 . J J . 3 ASN HB3 1 1
8 37153 10 2 3 ASN HD21 H 1.865 -9.311 15.710 1.00 . J J . 3 ASN HD21 1 1
8 37154 10 2 3 ASN HD22 H 3.492 -9.633 16.201 1.00 . J J . 3 ASN HD22 1 1
8 37155 10 2 3 ASN N N 0.901 -6.902 12.422 1.00 . J J . 3 ASN N 1 1
8 37156 10 2 3 ASN ND2 N 2.821 -9.400 15.520 1.00 . J J . 3 ASN ND2 1 1
8 37157 10 2 3 ASN O O 2.896 -6.532 10.699 1.00 . J J . 3 ASN O 1 1
8 37158 10 2 3 ASN OD1 O 4.418 -9.268 13.961 1.00 . J J . 3 ASN OD1 1 1
8 37159 10 2 4 GLN C C 5.093 -8.065 9.630 1.00 . J J . 4 GLN C 1 1
8 37160 10 2 4 GLN CA C 5.532 -7.437 10.948 1.00 . J J . 4 GLN CA 1 1
8 37161 10 2 4 GLN CB C 6.823 -8.096 11.461 1.00 . J J . 4 GLN CB 1 1
8 37162 10 2 4 GLN CD C 8.144 -9.229 9.608 1.00 . J J . 4 GLN CD 1 1
8 37163 10 2 4 GLN CG C 7.998 -8.003 10.497 1.00 . J J . 4 GLN CG 1 1
8 37164 10 2 4 GLN H H 4.673 -8.017 12.797 1.00 . J J . 4 GLN H 1 1
8 37165 10 2 4 GLN HA H 5.712 -6.385 10.788 1.00 . J J . 4 GLN HA 1 1
8 37166 10 2 4 GLN HB2 H 7.108 -7.623 12.389 1.00 . J J . 4 GLN HB2 1 1
8 37167 10 2 4 GLN HB3 H 6.624 -9.142 11.650 1.00 . J J . 4 GLN HB3 1 1
8 37168 10 2 4 GLN HE21 H 6.976 -10.298 10.814 1.00 . J J . 4 GLN HE21 1 1
8 37169 10 2 4 GLN HE22 H 7.582 -11.127 9.426 1.00 . J J . 4 GLN HE22 1 1
8 37170 10 2 4 GLN HG2 H 7.858 -7.137 9.866 1.00 . J J . 4 GLN HG2 1 1
8 37171 10 2 4 GLN HG3 H 8.906 -7.884 11.071 1.00 . J J . 4 GLN HG3 1 1
8 37172 10 2 4 GLN N N 4.470 -7.563 11.944 1.00 . J J . 4 GLN N 1 1
8 37173 10 2 4 GLN NE2 N 7.503 -10.328 9.988 1.00 . J J . 4 GLN NE2 1 1
8 37174 10 2 4 GLN O O 5.563 -7.681 8.562 1.00 . J J . 4 GLN O 1 1
8 37175 10 2 4 GLN OE1 O 8.848 -9.192 8.600 1.00 . J J . 4 GLN OE1 1 1
8 37176 10 2 5 HIS C C 3.002 -8.731 7.564 1.00 . J J . 5 HIS C 1 1
8 37177 10 2 5 HIS CA C 3.636 -9.710 8.557 1.00 . J J . 5 HIS CA 1 1
8 37178 10 2 5 HIS CB C 2.610 -10.750 8.986 1.00 . J J . 5 HIS CB 1 1
8 37179 10 2 5 HIS CD2 C 1.319 -12.012 7.134 1.00 . J J . 5 HIS CD2 1 1
8 37180 10 2 5 HIS CE1 C 2.826 -13.532 6.686 1.00 . J J . 5 HIS CE1 1 1
8 37181 10 2 5 HIS CG C 2.372 -11.797 7.948 1.00 . J J . 5 HIS CG 1 1
8 37182 10 2 5 HIS H H 3.834 -9.260 10.611 1.00 . J J . 5 HIS H 1 1
8 37183 10 2 5 HIS HA H 4.457 -10.212 8.068 1.00 . J J . 5 HIS HA 1 1
8 37184 10 2 5 HIS HB2 H 2.957 -11.241 9.882 1.00 . J J . 5 HIS HB2 1 1
8 37185 10 2 5 HIS HB3 H 1.669 -10.258 9.189 1.00 . J J . 5 HIS HB3 1 1
8 37186 10 2 5 HIS HD1 H 4.178 -12.876 8.088 1.00 . J J . 5 HIS HD1 1 1
8 37187 10 2 5 HIS HD2 H 0.416 -11.417 7.090 1.00 . J J . 5 HIS HD2 1 1
8 37188 10 2 5 HIS HE1 H 3.346 -14.362 6.235 1.00 . J J . 5 HIS HE1 1 1
8 37189 10 2 5 HIS HE2 H 0.944 -13.668 5.900 1.00 . J J . 5 HIS HE2 1 1
8 37190 10 2 5 HIS N N 4.171 -9.018 9.725 1.00 . J J . 5 HIS N 1 1
8 37191 10 2 5 HIS ND1 N 3.295 -12.761 7.644 1.00 . J J . 5 HIS ND1 1 1
8 37192 10 2 5 HIS NE2 N 1.620 -13.103 6.355 1.00 . J J . 5 HIS NE2 1 1
8 37193 10 2 5 HIS O O 2.812 -9.058 6.395 1.00 . J J . 5 HIS O 1 1
8 37194 10 2 6 LEU C C 2.926 -5.195 7.321 1.00 . J J . 6 LEU C 1 1
8 37195 10 2 6 LEU CA C 2.110 -6.482 7.198 1.00 . J J . 6 LEU CA 1 1
8 37196 10 2 6 LEU CB C 0.651 -6.213 7.570 1.00 . J J . 6 LEU CB 1 1
8 37197 10 2 6 LEU CD1 C -1.756 -6.890 7.486 1.00 . J J . 6 LEU CD1 1 1
8 37198 10 2 6 LEU CD2 C -0.183 -7.649 5.704 1.00 . J J . 6 LEU CD2 1 1
8 37199 10 2 6 LEU CG C -0.330 -7.316 7.181 1.00 . J J . 6 LEU CG 1 1
8 37200 10 2 6 LEU H H 2.873 -7.336 8.979 1.00 . J J . 6 LEU H 1 1
8 37201 10 2 6 LEU HA H 2.154 -6.822 6.174 1.00 . J J . 6 LEU HA 1 1
8 37202 10 2 6 LEU HB2 H 0.592 -6.069 8.639 1.00 . J J . 6 LEU HB2 1 1
8 37203 10 2 6 LEU HB3 H 0.342 -5.301 7.084 1.00 . J J . 6 LEU HB3 1 1
8 37204 10 2 6 LEU HD11 H -1.855 -5.826 7.329 1.00 . J J . 6 LEU HD11 1 1
8 37205 10 2 6 LEU HD12 H -2.437 -7.418 6.834 1.00 . J J . 6 LEU HD12 1 1
8 37206 10 2 6 LEU HD13 H -1.987 -7.125 8.515 1.00 . J J . 6 LEU HD13 1 1
8 37207 10 2 6 LEU HD21 H 0.322 -6.837 5.203 1.00 . J J . 6 LEU HD21 1 1
8 37208 10 2 6 LEU HD22 H 0.395 -8.558 5.596 1.00 . J J . 6 LEU HD22 1 1
8 37209 10 2 6 LEU HD23 H -1.162 -7.789 5.269 1.00 . J J . 6 LEU HD23 1 1
8 37210 10 2 6 LEU HG H -0.112 -8.207 7.753 1.00 . J J . 6 LEU HG 1 1
8 37211 10 2 6 LEU N N 2.691 -7.529 8.038 1.00 . J J . 6 LEU N 1 1
8 37212 10 2 6 LEU O O 2.708 -4.230 6.592 1.00 . J J . 6 LEU O 1 1
8 37213 10 2 7 CYS C C 5.978 -4.098 7.646 1.00 . J J . 7 CYS C 1 1
8 37214 10 2 7 CYS CA C 4.718 -4.040 8.508 1.00 . J J . 7 CYS CA 1 1
8 37215 10 2 7 CYS CB C 5.091 -3.991 9.996 1.00 . J J . 7 CYS CB 1 1
8 37216 10 2 7 CYS H H 3.972 -5.984 8.820 1.00 . J J . 7 CYS H 1 1
8 37217 10 2 7 CYS HA H 4.162 -3.152 8.255 1.00 . J J . 7 CYS HA 1 1
8 37218 10 2 7 CYS HB2 H 4.229 -3.663 10.561 1.00 . J J . 7 CYS HB2 1 1
8 37219 10 2 7 CYS HB3 H 5.366 -4.985 10.318 1.00 . J J . 7 CYS HB3 1 1
8 37220 10 2 7 CYS N N 3.860 -5.191 8.264 1.00 . J J . 7 CYS N 1 1
8 37221 10 2 7 CYS O O 6.401 -3.086 7.079 1.00 . J J . 7 CYS O 1 1
8 37222 10 2 7 CYS SG S 6.469 -2.874 10.410 1.00 . J J . 7 CYS SG 1 1
8 37223 10 2 8 GLY C C 7.586 -5.208 5.301 1.00 . J J . 8 GLY C 1 1
8 37224 10 2 8 GLY CA C 7.780 -5.473 6.778 1.00 . J J . 8 GLY CA 1 1
8 37225 10 2 8 GLY H H 6.176 -6.053 8.029 1.00 . J J . 8 GLY H 1 1
8 37226 10 2 8 GLY HA2 H 8.541 -4.805 7.153 1.00 . J J . 8 GLY HA2 1 1
8 37227 10 2 8 GLY HA3 H 8.117 -6.491 6.907 1.00 . J J . 8 GLY HA3 1 1
8 37228 10 2 8 GLY N N 6.568 -5.285 7.556 1.00 . J J . 8 GLY N 1 1
8 37229 10 2 8 GLY O O 8.526 -4.814 4.611 1.00 . J J . 8 GLY O 1 1
8 37230 10 2 9 SER C C 6.253 -3.781 2.992 1.00 . J J . 9 SER C 1 1
8 37231 10 2 9 SER CA C 6.047 -5.230 3.411 1.00 . J J . 9 SER CA 1 1
8 37232 10 2 9 SER CB C 4.598 -5.645 3.145 1.00 . J J . 9 SER CB 1 1
8 37233 10 2 9 SER H H 5.669 -5.755 5.422 1.00 . J J . 9 SER H 1 1
8 37234 10 2 9 SER HA H 6.703 -5.861 2.829 1.00 . J J . 9 SER HA 1 1
8 37235 10 2 9 SER HB2 H 4.456 -5.781 2.083 1.00 . J J . 9 SER HB2 1 1
8 37236 10 2 9 SER HB3 H 4.395 -6.574 3.655 1.00 . J J . 9 SER HB3 1 1
8 37237 10 2 9 SER HG H 3.212 -4.299 2.829 1.00 . J J . 9 SER HG 1 1
8 37238 10 2 9 SER N N 6.370 -5.431 4.818 1.00 . J J . 9 SER N 1 1
8 37239 10 2 9 SER O O 6.468 -3.490 1.822 1.00 . J J . 9 SER O 1 1
8 37240 10 2 9 SER OG O 3.680 -4.667 3.601 1.00 . J J . 9 SER OG 1 1
8 37241 10 2 10 HIS C C 7.744 -0.992 3.984 1.00 . J J . 10 HIS C 1 1
8 37242 10 2 10 HIS CA C 6.336 -1.459 3.660 1.00 . J J . 10 HIS CA 1 1
8 37243 10 2 10 HIS CB C 5.280 -0.652 4.409 1.00 . J J . 10 HIS CB 1 1
8 37244 10 2 10 HIS CD2 C 2.935 -1.743 4.638 1.00 . J J . 10 HIS CD2 1 1
8 37245 10 2 10 HIS CE1 C 2.202 -1.308 2.622 1.00 . J J . 10 HIS CE1 1 1
8 37246 10 2 10 HIS CG C 3.897 -1.039 3.994 1.00 . J J . 10 HIS CG 1 1
8 37247 10 2 10 HIS H H 5.991 -3.162 4.871 1.00 . J J . 10 HIS H 1 1
8 37248 10 2 10 HIS HA H 6.176 -1.332 2.599 1.00 . J J . 10 HIS HA 1 1
8 37249 10 2 10 HIS HB2 H 5.381 -0.825 5.470 1.00 . J J . 10 HIS HB2 1 1
8 37250 10 2 10 HIS HB3 H 5.417 0.399 4.201 1.00 . J J . 10 HIS HB3 1 1
8 37251 10 2 10 HIS HD1 H 3.891 -0.303 2.010 1.00 . J J . 10 HIS HD1 1 1
8 37252 10 2 10 HIS HD2 H 2.989 -2.124 5.654 1.00 . J J . 10 HIS HD2 1 1
8 37253 10 2 10 HIS HE1 H 1.581 -1.265 1.739 1.00 . J J . 10 HIS HE1 1 1
8 37254 10 2 10 HIS HE2 H 1.226 -2.629 3.825 1.00 . J J . 10 HIS HE2 1 1
8 37255 10 2 10 HIS N N 6.174 -2.874 3.951 1.00 . J J . 10 HIS N 1 1
8 37256 10 2 10 HIS ND1 N 3.403 -0.783 2.739 1.00 . J J . 10 HIS ND1 1 1
8 37257 10 2 10 HIS NE2 N 1.886 -1.904 3.762 1.00 . J J . 10 HIS NE2 1 1
8 37258 10 2 10 HIS O O 8.195 0.041 3.493 1.00 . J J . 10 HIS O 1 1
8 37259 10 2 11 LEU C C 10.697 -1.662 3.876 1.00 . J J . 11 LEU C 1 1
8 37260 10 2 11 LEU CA C 9.834 -1.452 5.111 1.00 . J J . 11 LEU CA 1 1
8 37261 10 2 11 LEU CB C 10.356 -2.329 6.250 1.00 . J J . 11 LEU CB 1 1
8 37262 10 2 11 LEU CD1 C 10.059 -3.389 8.496 1.00 . J J . 11 LEU CD1 1 1
8 37263 10 2 11 LEU CD2 C 9.455 -0.990 8.176 1.00 . J J . 11 LEU CD2 1 1
8 37264 10 2 11 LEU CG C 9.506 -2.362 7.521 1.00 . J J . 11 LEU CG 1 1
8 37265 10 2 11 LEU H H 8.063 -2.613 5.111 1.00 . J J . 11 LEU H 1 1
8 37266 10 2 11 LEU HA H 9.875 -0.413 5.405 1.00 . J J . 11 LEU HA 1 1
8 37267 10 2 11 LEU HB2 H 10.446 -3.340 5.880 1.00 . J J . 11 LEU HB2 1 1
8 37268 10 2 11 LEU HB3 H 11.340 -1.974 6.515 1.00 . J J . 11 LEU HB3 1 1
8 37269 10 2 11 LEU HD11 H 11.078 -3.625 8.228 1.00 . J J . 11 LEU HD11 1 1
8 37270 10 2 11 LEU HD12 H 10.036 -2.987 9.497 1.00 . J J . 11 LEU HD12 1 1
8 37271 10 2 11 LEU HD13 H 9.460 -4.282 8.454 1.00 . J J . 11 LEU HD13 1 1
8 37272 10 2 11 LEU HD21 H 9.882 -0.257 7.506 1.00 . J J . 11 LEU HD21 1 1
8 37273 10 2 11 LEU HD22 H 8.427 -0.729 8.390 1.00 . J J . 11 LEU HD22 1 1
8 37274 10 2 11 LEU HD23 H 10.020 -1.010 9.095 1.00 . J J . 11 LEU HD23 1 1
8 37275 10 2 11 LEU HG H 8.496 -2.650 7.265 1.00 . J J . 11 LEU HG 1 1
8 37276 10 2 11 LEU N N 8.459 -1.780 4.775 1.00 . J J . 11 LEU N 1 1
8 37277 10 2 11 LEU O O 11.591 -0.871 3.574 1.00 . J J . 11 LEU O 1 1
8 37278 10 2 12 VAL C C 10.835 -2.111 0.813 1.00 . J J . 12 VAL C 1 1
8 37279 10 2 12 VAL CA C 11.116 -3.096 1.941 1.00 . J J . 12 VAL CA 1 1
8 37280 10 2 12 VAL CB C 10.772 -4.523 1.468 1.00 . J J . 12 VAL CB 1 1
8 37281 10 2 12 VAL CG1 C 11.510 -5.555 2.299 1.00 . J J . 12 VAL CG1 1 1
8 37282 10 2 12 VAL CG2 C 9.276 -4.769 1.538 1.00 . J J . 12 VAL CG2 1 1
8 37283 10 2 12 VAL H H 9.664 -3.322 3.461 1.00 . J J . 12 VAL H 1 1
8 37284 10 2 12 VAL HA H 12.173 -3.068 2.166 1.00 . J J . 12 VAL HA 1 1
8 37285 10 2 12 VAL HB H 11.085 -4.627 0.439 1.00 . J J . 12 VAL HB 1 1
8 37286 10 2 12 VAL HG11 H 12.410 -5.114 2.703 1.00 . J J . 12 VAL HG11 1 1
8 37287 10 2 12 VAL HG12 H 10.875 -5.888 3.107 1.00 . J J . 12 VAL HG12 1 1
8 37288 10 2 12 VAL HG13 H 11.771 -6.397 1.675 1.00 . J J . 12 VAL HG13 1 1
8 37289 10 2 12 VAL HG21 H 8.749 -3.862 1.284 1.00 . J J . 12 VAL HG21 1 1
8 37290 10 2 12 VAL HG22 H 9.005 -5.548 0.839 1.00 . J J . 12 VAL HG22 1 1
8 37291 10 2 12 VAL HG23 H 9.008 -5.072 2.538 1.00 . J J . 12 VAL HG23 1 1
8 37292 10 2 12 VAL N N 10.399 -2.744 3.159 1.00 . J J . 12 VAL N 1 1
8 37293 10 2 12 VAL O O 11.676 -1.922 -0.068 1.00 . J J . 12 VAL O 1 1
8 37294 10 2 13 GLU C C 10.314 0.637 -0.188 1.00 . J J . 13 GLU C 1 1
8 37295 10 2 13 GLU CA C 9.305 -0.503 -0.181 1.00 . J J . 13 GLU CA 1 1
8 37296 10 2 13 GLU CB C 7.899 0.059 0.060 1.00 . J J . 13 GLU CB 1 1
8 37297 10 2 13 GLU CD C 5.405 -0.367 -0.047 1.00 . J J . 13 GLU CD 1 1
8 37298 10 2 13 GLU CG C 6.794 -0.982 0.013 1.00 . J J . 13 GLU CG 1 1
8 37299 10 2 13 GLU H H 9.037 -1.659 1.573 1.00 . J J . 13 GLU H 1 1
8 37300 10 2 13 GLU HA H 9.338 -1.002 -1.141 1.00 . J J . 13 GLU HA 1 1
8 37301 10 2 13 GLU HB2 H 7.878 0.530 1.031 1.00 . J J . 13 GLU HB2 1 1
8 37302 10 2 13 GLU HB3 H 7.693 0.805 -0.694 1.00 . J J . 13 GLU HB3 1 1
8 37303 10 2 13 GLU HG2 H 6.934 -1.598 -0.862 1.00 . J J . 13 GLU HG2 1 1
8 37304 10 2 13 GLU HG3 H 6.860 -1.596 0.898 1.00 . J J . 13 GLU HG3 1 1
8 37305 10 2 13 GLU N N 9.665 -1.476 0.844 1.00 . J J . 13 GLU N 1 1
8 37306 10 2 13 GLU O O 10.810 1.047 -1.238 1.00 . J J . 13 GLU O 1 1
8 37307 10 2 13 GLU OE1 O 4.969 0.225 0.965 1.00 . J J . 13 GLU OE1 1 1
8 37308 10 2 13 GLU OE2 O 4.752 -0.467 -1.113 1.00 . J J . 13 GLU OE2 1 1
8 37309 10 2 14 ALA C C 13.007 1.666 0.999 1.00 . J J . 14 ALA C 1 1
8 37310 10 2 14 ALA CA C 11.590 2.203 1.132 1.00 . J J . 14 ALA CA 1 1
8 37311 10 2 14 ALA CB C 11.408 2.913 2.459 1.00 . J J . 14 ALA CB 1 1
8 37312 10 2 14 ALA H H 10.211 0.752 1.800 1.00 . J J . 14 ALA H 1 1
8 37313 10 2 14 ALA HA H 11.408 2.915 0.339 1.00 . J J . 14 ALA HA 1 1
8 37314 10 2 14 ALA HB1 H 10.623 2.429 3.021 1.00 . J J . 14 ALA HB1 1 1
8 37315 10 2 14 ALA HB2 H 12.330 2.870 3.021 1.00 . J J . 14 ALA HB2 1 1
8 37316 10 2 14 ALA HB3 H 11.141 3.944 2.283 1.00 . J J . 14 ALA HB3 1 1
8 37317 10 2 14 ALA N N 10.630 1.129 0.997 1.00 . J J . 14 ALA N 1 1
8 37318 10 2 14 ALA O O 13.914 2.390 0.602 1.00 . J J . 14 ALA O 1 1
8 37319 10 2 15 LEU C C 15.097 -0.135 -0.143 1.00 . J J . 15 LEU C 1 1
8 37320 10 2 15 LEU CA C 14.494 -0.247 1.251 1.00 . J J . 15 LEU CA 1 1
8 37321 10 2 15 LEU CB C 14.414 -1.720 1.661 1.00 . J J . 15 LEU CB 1 1
8 37322 10 2 15 LEU CD1 C 14.414 -3.470 3.446 1.00 . J J . 15 LEU CD1 1 1
8 37323 10 2 15 LEU CD2 C 16.009 -1.561 3.590 1.00 . J J . 15 LEU CD2 1 1
8 37324 10 2 15 LEU CG C 14.620 -1.996 3.152 1.00 . J J . 15 LEU CG 1 1
8 37325 10 2 15 LEU H H 12.417 -0.131 1.641 1.00 . J J . 15 LEU H 1 1
8 37326 10 2 15 LEU HA H 15.146 0.264 1.944 1.00 . J J . 15 LEU HA 1 1
8 37327 10 2 15 LEU HB2 H 13.440 -2.096 1.378 1.00 . J J . 15 LEU HB2 1 1
8 37328 10 2 15 LEU HB3 H 15.165 -2.266 1.109 1.00 . J J . 15 LEU HB3 1 1
8 37329 10 2 15 LEU HD11 H 14.869 -4.062 2.664 1.00 . J J . 15 LEU HD11 1 1
8 37330 10 2 15 LEU HD12 H 14.868 -3.717 4.395 1.00 . J J . 15 LEU HD12 1 1
8 37331 10 2 15 LEU HD13 H 13.356 -3.682 3.487 1.00 . J J . 15 LEU HD13 1 1
8 37332 10 2 15 LEU HD21 H 16.752 -2.054 2.977 1.00 . J J . 15 LEU HD21 1 1
8 37333 10 2 15 LEU HD22 H 16.104 -0.490 3.480 1.00 . J J . 15 LEU HD22 1 1
8 37334 10 2 15 LEU HD23 H 16.162 -1.830 4.626 1.00 . J J . 15 LEU HD23 1 1
8 37335 10 2 15 LEU HG H 13.894 -1.437 3.722 1.00 . J J . 15 LEU HG 1 1
8 37336 10 2 15 LEU N N 13.187 0.393 1.331 1.00 . J J . 15 LEU N 1 1
8 37337 10 2 15 LEU O O 16.198 0.386 -0.296 1.00 . J J . 15 LEU O 1 1
8 37338 10 2 16 TYR C C 14.883 0.868 -3.066 1.00 . J J . 16 TYR C 1 1
8 37339 10 2 16 TYR CA C 14.946 -0.554 -2.511 1.00 . J J . 16 TYR CA 1 1
8 37340 10 2 16 TYR CB C 14.273 -1.547 -3.471 1.00 . J J . 16 TYR CB 1 1
8 37341 10 2 16 TYR CD1 C 11.789 -1.328 -3.149 1.00 . J J . 16 TYR CD1 1 1
8 37342 10 2 16 TYR CD2 C 12.711 -0.691 -5.252 1.00 . J J . 16 TYR CD2 1 1
8 37343 10 2 16 TYR CE1 C 10.530 -1.017 -3.604 1.00 . J J . 16 TYR CE1 1 1
8 37344 10 2 16 TYR CE2 C 11.453 -0.370 -5.711 1.00 . J J . 16 TYR CE2 1 1
8 37345 10 2 16 TYR CG C 12.900 -1.171 -3.961 1.00 . J J . 16 TYR CG 1 1
8 37346 10 2 16 TYR CZ C 10.365 -0.540 -4.884 1.00 . J J . 16 TYR CZ 1 1
8 37347 10 2 16 TYR H H 13.522 -1.041 -1.005 1.00 . J J . 16 TYR H 1 1
8 37348 10 2 16 TYR HA H 15.982 -0.837 -2.426 1.00 . J J . 16 TYR HA 1 1
8 37349 10 2 16 TYR HB2 H 14.901 -1.674 -4.335 1.00 . J J . 16 TYR HB2 1 1
8 37350 10 2 16 TYR HB3 H 14.183 -2.496 -2.963 1.00 . J J . 16 TYR HB3 1 1
8 37351 10 2 16 TYR HD1 H 11.924 -1.700 -2.144 1.00 . J J . 16 TYR HD1 1 1
8 37352 10 2 16 TYR HD2 H 13.568 -0.561 -5.895 1.00 . J J . 16 TYR HD2 1 1
8 37353 10 2 16 TYR HE1 H 9.677 -1.148 -2.956 1.00 . J J . 16 TYR HE1 1 1
8 37354 10 2 16 TYR HE2 H 11.325 0.009 -6.715 1.00 . J J . 16 TYR HE2 1 1
8 37355 10 2 16 TYR HH H 9.049 0.716 -5.509 1.00 . J J . 16 TYR HH 1 1
8 37356 10 2 16 TYR N N 14.399 -0.623 -1.164 1.00 . J J . 16 TYR N 1 1
8 37357 10 2 16 TYR O O 15.703 1.249 -3.902 1.00 . J J . 16 TYR O 1 1
8 37358 10 2 16 TYR OH O 9.108 -0.236 -5.344 1.00 . J J . 16 TYR OH 1 1
8 37359 10 2 17 LEU C C 14.933 3.876 -2.573 1.00 . J J . 17 LEU C 1 1
8 37360 10 2 17 LEU CA C 13.749 3.026 -3.031 1.00 . J J . 17 LEU CA 1 1
8 37361 10 2 17 LEU CB C 12.420 3.595 -2.500 1.00 . J J . 17 LEU CB 1 1
8 37362 10 2 17 LEU CD1 C 10.406 4.997 -3.040 1.00 . J J . 17 LEU CD1 1 1
8 37363 10 2 17 LEU CD2 C 12.584 6.110 -2.568 1.00 . J J . 17 LEU CD2 1 1
8 37364 10 2 17 LEU CG C 11.918 4.882 -3.173 1.00 . J J . 17 LEU CG 1 1
8 37365 10 2 17 LEU H H 13.297 1.284 -1.914 1.00 . J J . 17 LEU H 1 1
8 37366 10 2 17 LEU HA H 13.724 3.025 -4.111 1.00 . J J . 17 LEU HA 1 1
8 37367 10 2 17 LEU HB2 H 11.660 2.838 -2.619 1.00 . J J . 17 LEU HB2 1 1
8 37368 10 2 17 LEU HB3 H 12.539 3.794 -1.446 1.00 . J J . 17 LEU HB3 1 1
8 37369 10 2 17 LEU HD11 H 9.959 4.021 -3.157 1.00 . J J . 17 LEU HD11 1 1
8 37370 10 2 17 LEU HD12 H 10.160 5.391 -2.064 1.00 . J J . 17 LEU HD12 1 1
8 37371 10 2 17 LEU HD13 H 10.024 5.662 -3.807 1.00 . J J . 17 LEU HD13 1 1
8 37372 10 2 17 LEU HD21 H 13.659 5.994 -2.605 1.00 . J J . 17 LEU HD21 1 1
8 37373 10 2 17 LEU HD22 H 12.295 6.989 -3.126 1.00 . J J . 17 LEU HD22 1 1
8 37374 10 2 17 LEU HD23 H 12.269 6.218 -1.541 1.00 . J J . 17 LEU HD23 1 1
8 37375 10 2 17 LEU HG H 12.163 4.851 -4.226 1.00 . J J . 17 LEU HG 1 1
8 37376 10 2 17 LEU N N 13.914 1.646 -2.587 1.00 . J J . 17 LEU N 1 1
8 37377 10 2 17 LEU O O 15.559 4.569 -3.376 1.00 . J J . 17 LEU O 1 1
8 37378 10 2 18 VAL C C 17.692 3.996 -1.176 1.00 . J J . 18 VAL C 1 1
8 37379 10 2 18 VAL CA C 16.349 4.557 -0.712 1.00 . J J . 18 VAL CA 1 1
8 37380 10 2 18 VAL CB C 16.285 4.543 0.834 1.00 . J J . 18 VAL CB 1 1
8 37381 10 2 18 VAL CG1 C 17.525 5.174 1.442 1.00 . J J . 18 VAL CG1 1 1
8 37382 10 2 18 VAL CG2 C 15.038 5.265 1.318 1.00 . J J . 18 VAL CG2 1 1
8 37383 10 2 18 VAL H H 14.704 3.227 -0.695 1.00 . J J . 18 VAL H 1 1
8 37384 10 2 18 VAL HA H 16.262 5.581 -1.046 1.00 . J J . 18 VAL HA 1 1
8 37385 10 2 18 VAL HB H 16.228 3.515 1.163 1.00 . J J . 18 VAL HB 1 1
8 37386 10 2 18 VAL HG11 H 18.407 4.714 1.021 1.00 . J J . 18 VAL HG11 1 1
8 37387 10 2 18 VAL HG12 H 17.533 6.233 1.226 1.00 . J J . 18 VAL HG12 1 1
8 37388 10 2 18 VAL HG13 H 17.518 5.024 2.511 1.00 . J J . 18 VAL HG13 1 1
8 37389 10 2 18 VAL HG21 H 14.509 5.675 0.470 1.00 . J J . 18 VAL HG21 1 1
8 37390 10 2 18 VAL HG22 H 14.399 4.571 1.842 1.00 . J J . 18 VAL HG22 1 1
8 37391 10 2 18 VAL HG23 H 15.326 6.062 1.985 1.00 . J J . 18 VAL HG23 1 1
8 37392 10 2 18 VAL N N 15.240 3.806 -1.284 1.00 . J J . 18 VAL N 1 1
8 37393 10 2 18 VAL O O 18.642 4.744 -1.415 1.00 . J J . 18 VAL O 1 1
8 37394 10 2 19 CYS C C 19.348 2.383 -3.174 1.00 . J J . 19 CYS C 1 1
8 37395 10 2 19 CYS CA C 18.993 2.013 -1.736 1.00 . J J . 19 CYS CA 1 1
8 37396 10 2 19 CYS CB C 18.854 0.494 -1.609 1.00 . J J . 19 CYS CB 1 1
8 37397 10 2 19 CYS H H 16.975 2.130 -1.097 1.00 . J J . 19 CYS H 1 1
8 37398 10 2 19 CYS HA H 19.790 2.345 -1.086 1.00 . J J . 19 CYS HA 1 1
8 37399 10 2 19 CYS HB2 H 18.517 0.251 -0.614 1.00 . J J . 19 CYS HB2 1 1
8 37400 10 2 19 CYS HB3 H 18.128 0.142 -2.327 1.00 . J J . 19 CYS HB3 1 1
8 37401 10 2 19 CYS N N 17.766 2.675 -1.305 1.00 . J J . 19 CYS N 1 1
8 37402 10 2 19 CYS O O 20.490 2.248 -3.592 1.00 . J J . 19 CYS O 1 1
8 37403 10 2 19 CYS SG S 20.398 -0.422 -1.900 1.00 . J J . 19 CYS SG 1 1
8 37404 10 2 20 GLY C C 18.540 2.057 -6.258 1.00 . J J . 20 GLY C 1 1
8 37405 10 2 20 GLY CA C 18.638 3.231 -5.310 1.00 . J J . 20 GLY CA 1 1
8 37406 10 2 20 GLY H H 17.471 2.951 -3.564 1.00 . J J . 20 GLY H 1 1
8 37407 10 2 20 GLY HA2 H 17.922 3.984 -5.610 1.00 . J J . 20 GLY HA2 1 1
8 37408 10 2 20 GLY HA3 H 19.632 3.650 -5.373 1.00 . J J . 20 GLY HA3 1 1
8 37409 10 2 20 GLY N N 18.374 2.854 -3.936 1.00 . J J . 20 GLY N 1 1
8 37410 10 2 20 GLY O O 19.174 2.047 -7.315 1.00 . J J . 20 GLY O 1 1
8 37411 10 2 21 GLU C C 18.753 -0.969 -6.871 1.00 . J J . 21 GLU C 1 1
8 37412 10 2 21 GLU CA C 17.492 -0.130 -6.662 1.00 . J J . 21 GLU CA 1 1
8 37413 10 2 21 GLU CB C 16.860 0.234 -8.008 1.00 . J J . 21 GLU CB 1 1
8 37414 10 2 21 GLU CD C 14.906 1.326 -9.188 1.00 . J J . 21 GLU CD 1 1
8 37415 10 2 21 GLU CG C 15.460 0.812 -7.877 1.00 . J J . 21 GLU CG 1 1
8 37416 10 2 21 GLU H H 17.252 1.175 -5.015 1.00 . J J . 21 GLU H 1 1
8 37417 10 2 21 GLU HA H 16.784 -0.730 -6.113 1.00 . J J . 21 GLU HA 1 1
8 37418 10 2 21 GLU HB2 H 17.485 0.963 -8.502 1.00 . J J . 21 GLU HB2 1 1
8 37419 10 2 21 GLU HB3 H 16.804 -0.656 -8.620 1.00 . J J . 21 GLU HB3 1 1
8 37420 10 2 21 GLU HG2 H 14.802 0.042 -7.504 1.00 . J J . 21 GLU HG2 1 1
8 37421 10 2 21 GLU HG3 H 15.491 1.629 -7.172 1.00 . J J . 21 GLU HG3 1 1
8 37422 10 2 21 GLU N N 17.728 1.077 -5.869 1.00 . J J . 21 GLU N 1 1
8 37423 10 2 21 GLU O O 18.841 -1.725 -7.839 1.00 . J J . 21 GLU O 1 1
8 37424 10 2 21 GLU OE1 O 15.656 1.378 -10.180 1.00 . J J . 21 GLU OE1 1 1
8 37425 10 2 21 GLU OE2 O 13.719 1.709 -9.219 1.00 . J J . 21 GLU OE2 1 1
8 37426 10 2 22 ARG C C 20.586 -3.122 -5.750 1.00 . J J . 22 ARG C 1 1
8 37427 10 2 22 ARG CA C 20.932 -1.676 -6.063 1.00 . J J . 22 ARG CA 1 1
8 37428 10 2 22 ARG CB C 22.009 -1.223 -5.070 1.00 . J J . 22 ARG CB 1 1
8 37429 10 2 22 ARG CD C 23.360 0.594 -4.020 1.00 . J J . 22 ARG CD 1 1
8 37430 10 2 22 ARG CG C 22.370 0.250 -5.127 1.00 . J J . 22 ARG CG 1 1
8 37431 10 2 22 ARG CZ C 23.801 2.482 -2.494 1.00 . J J . 22 ARG CZ 1 1
8 37432 10 2 22 ARG H H 19.594 -0.276 -5.186 1.00 . J J . 22 ARG H 1 1
8 37433 10 2 22 ARG HA H 21.307 -1.601 -7.073 1.00 . J J . 22 ARG HA 1 1
8 37434 10 2 22 ARG HB2 H 21.666 -1.442 -4.071 1.00 . J J . 22 ARG HB2 1 1
8 37435 10 2 22 ARG HB3 H 22.907 -1.793 -5.257 1.00 . J J . 22 ARG HB3 1 1
8 37436 10 2 22 ARG HD2 H 23.129 -0.004 -3.153 1.00 . J J . 22 ARG HD2 1 1
8 37437 10 2 22 ARG HD3 H 24.355 0.357 -4.365 1.00 . J J . 22 ARG HD3 1 1
8 37438 10 2 22 ARG HE H 22.871 2.629 -4.263 1.00 . J J . 22 ARG HE 1 1
8 37439 10 2 22 ARG HG2 H 22.819 0.468 -6.086 1.00 . J J . 22 ARG HG2 1 1
8 37440 10 2 22 ARG HG3 H 21.474 0.841 -4.997 1.00 . J J . 22 ARG HG3 1 1
8 37441 10 2 22 ARG HH11 H 24.602 0.720 -1.890 1.00 . J J . 22 ARG HH11 1 1
8 37442 10 2 22 ARG HH12 H 24.820 2.046 -0.795 1.00 . J J . 22 ARG HH12 1 1
8 37443 10 2 22 ARG HH21 H 23.178 4.381 -2.824 1.00 . J J . 22 ARG HH21 1 1
8 37444 10 2 22 ARG HH22 H 23.993 4.117 -1.306 1.00 . J J . 22 ARG HH22 1 1
8 37445 10 2 22 ARG N N 19.714 -0.873 -5.954 1.00 . J J . 22 ARG N 1 1
8 37446 10 2 22 ARG NE N 23.314 2.007 -3.641 1.00 . J J . 22 ARG NE 1 1
8 37447 10 2 22 ARG NH1 N 24.461 1.685 -1.661 1.00 . J J . 22 ARG NH1 1 1
8 37448 10 2 22 ARG NH2 N 23.650 3.763 -2.191 1.00 . J J . 22 ARG NH2 1 1
8 37449 10 2 22 ARG O O 21.080 -4.060 -6.377 1.00 . J J . 22 ARG O 1 1
8 37450 10 2 23 GLY C C 19.488 -4.679 -2.789 1.00 . J J . 23 GLY C 1 1
8 37451 10 2 23 GLY CA C 19.314 -4.571 -4.285 1.00 . J J . 23 GLY CA 1 1
8 37452 10 2 23 GLY H H 19.411 -2.475 -4.284 1.00 . J J . 23 GLY H 1 1
8 37453 10 2 23 GLY HA2 H 18.271 -4.714 -4.537 1.00 . J J . 23 GLY HA2 1 1
8 37454 10 2 23 GLY HA3 H 19.907 -5.333 -4.767 1.00 . J J . 23 GLY HA3 1 1
8 37455 10 2 23 GLY N N 19.740 -3.271 -4.743 1.00 . J J . 23 GLY N 1 1
8 37456 10 2 23 GLY O O 20.200 -3.866 -2.199 1.00 . J J . 23 GLY O 1 1
8 37457 10 2 24 PHE C C 18.399 -7.202 -0.334 1.00 . J J . 24 PHE C 1 1
8 37458 10 2 24 PHE CA C 18.931 -5.836 -0.730 1.00 . J J . 24 PHE CA 1 1
8 37459 10 2 24 PHE CB C 18.153 -4.733 0.005 1.00 . J J . 24 PHE CB 1 1
8 37460 10 2 24 PHE CD1 C 15.831 -5.608 0.425 1.00 . J J . 24 PHE CD1 1 1
8 37461 10 2 24 PHE CD2 C 16.129 -3.888 -1.194 1.00 . J J . 24 PHE CD2 1 1
8 37462 10 2 24 PHE CE1 C 14.474 -5.611 0.178 1.00 . J J . 24 PHE CE1 1 1
8 37463 10 2 24 PHE CE2 C 14.775 -3.890 -1.443 1.00 . J J . 24 PHE CE2 1 1
8 37464 10 2 24 PHE CG C 16.674 -4.743 -0.257 1.00 . J J . 24 PHE CG 1 1
8 37465 10 2 24 PHE CZ C 13.947 -4.749 -0.761 1.00 . J J . 24 PHE CZ 1 1
8 37466 10 2 24 PHE H H 18.274 -6.264 -2.696 1.00 . J J . 24 PHE H 1 1
8 37467 10 2 24 PHE HA H 19.970 -5.772 -0.452 1.00 . J J . 24 PHE HA 1 1
8 37468 10 2 24 PHE HB2 H 18.297 -4.854 1.068 1.00 . J J . 24 PHE HB2 1 1
8 37469 10 2 24 PHE HB3 H 18.539 -3.770 -0.295 1.00 . J J . 24 PHE HB3 1 1
8 37470 10 2 24 PHE HD1 H 16.246 -6.282 1.160 1.00 . J J . 24 PHE HD1 1 1
8 37471 10 2 24 PHE HD2 H 16.776 -3.212 -1.734 1.00 . J J . 24 PHE HD2 1 1
8 37472 10 2 24 PHE HE1 H 13.826 -6.290 0.716 1.00 . J J . 24 PHE HE1 1 1
8 37473 10 2 24 PHE HE2 H 14.361 -3.216 -2.177 1.00 . J J . 24 PHE HE2 1 1
8 37474 10 2 24 PHE HZ H 12.889 -4.742 -0.958 1.00 . J J . 24 PHE HZ 1 1
8 37475 10 2 24 PHE N N 18.837 -5.651 -2.172 1.00 . J J . 24 PHE N 1 1
8 37476 10 2 24 PHE O O 17.840 -7.929 -1.159 1.00 . J J . 24 PHE O 1 1
8 37477 10 2 25 PHE C C 17.182 -8.529 2.660 1.00 . J J . 25 PHE C 1 1
8 37478 10 2 25 PHE CA C 18.074 -8.794 1.459 1.00 . J J . 25 PHE CA 1 1
8 37479 10 2 25 PHE CB C 19.244 -9.715 1.844 1.00 . J J . 25 PHE CB 1 1
8 37480 10 2 25 PHE CD1 C 20.833 -8.052 2.871 1.00 . J J . 25 PHE CD1 1 1
8 37481 10 2 25 PHE CD2 C 20.126 -9.907 4.192 1.00 . J J . 25 PHE CD2 1 1
8 37482 10 2 25 PHE CE1 C 21.601 -7.592 3.922 1.00 . J J . 25 PHE CE1 1 1
8 37483 10 2 25 PHE CE2 C 20.894 -9.450 5.246 1.00 . J J . 25 PHE CE2 1 1
8 37484 10 2 25 PHE CG C 20.087 -9.214 2.990 1.00 . J J . 25 PHE CG 1 1
8 37485 10 2 25 PHE CZ C 21.631 -8.291 5.111 1.00 . J J . 25 PHE CZ 1 1
8 37486 10 2 25 PHE H H 18.989 -6.897 1.544 1.00 . J J . 25 PHE H 1 1
8 37487 10 2 25 PHE HA H 17.488 -9.271 0.688 1.00 . J J . 25 PHE HA 1 1
8 37488 10 2 25 PHE HB2 H 18.850 -10.680 2.125 1.00 . J J . 25 PHE HB2 1 1
8 37489 10 2 25 PHE HB3 H 19.890 -9.835 0.985 1.00 . J J . 25 PHE HB3 1 1
8 37490 10 2 25 PHE HD1 H 20.811 -7.500 1.942 1.00 . J J . 25 PHE HD1 1 1
8 37491 10 2 25 PHE HD2 H 19.551 -10.813 4.299 1.00 . J J . 25 PHE HD2 1 1
8 37492 10 2 25 PHE HE1 H 22.179 -6.686 3.814 1.00 . J J . 25 PHE HE1 1 1
8 37493 10 2 25 PHE HE2 H 20.919 -10.000 6.175 1.00 . J J . 25 PHE HE2 1 1
8 37494 10 2 25 PHE HZ H 22.231 -7.932 5.935 1.00 . J J . 25 PHE HZ 1 1
8 37495 10 2 25 PHE N N 18.555 -7.533 0.934 1.00 . J J . 25 PHE N 1 1
8 37496 10 2 25 PHE O O 17.472 -7.658 3.481 1.00 . J J . 25 PHE O 1 1
8 37497 10 2 26 TYR C C 14.856 -10.467 4.484 1.00 . J J . 26 TYR C 1 1
8 37498 10 2 26 TYR CA C 15.175 -9.110 3.875 1.00 . J J . 26 TYR CA 1 1
8 37499 10 2 26 TYR CB C 13.893 -8.391 3.431 1.00 . J J . 26 TYR CB 1 1
8 37500 10 2 26 TYR CD1 C 12.081 -8.995 5.098 1.00 . J J . 26 TYR CD1 1 1
8 37501 10 2 26 TYR CD2 C 12.947 -6.776 5.134 1.00 . J J . 26 TYR CD2 1 1
8 37502 10 2 26 TYR CE1 C 11.228 -8.682 6.140 1.00 . J J . 26 TYR CE1 1 1
8 37503 10 2 26 TYR CE2 C 12.098 -6.456 6.176 1.00 . J J . 26 TYR CE2 1 1
8 37504 10 2 26 TYR CG C 12.952 -8.048 4.573 1.00 . J J . 26 TYR CG 1 1
8 37505 10 2 26 TYR CZ C 11.242 -7.413 6.677 1.00 . J J . 26 TYR CZ 1 1
8 37506 10 2 26 TYR H H 15.913 -9.957 2.081 1.00 . J J . 26 TYR H 1 1
8 37507 10 2 26 TYR HA H 15.671 -8.506 4.621 1.00 . J J . 26 TYR HA 1 1
8 37508 10 2 26 TYR HB2 H 14.157 -7.468 2.935 1.00 . J J . 26 TYR HB2 1 1
8 37509 10 2 26 TYR HB3 H 13.356 -9.024 2.739 1.00 . J J . 26 TYR HB3 1 1
8 37510 10 2 26 TYR HD1 H 12.070 -9.990 4.678 1.00 . J J . 26 TYR HD1 1 1
8 37511 10 2 26 TYR HD2 H 13.619 -6.028 4.739 1.00 . J J . 26 TYR HD2 1 1
8 37512 10 2 26 TYR HE1 H 10.560 -9.433 6.533 1.00 . J J . 26 TYR HE1 1 1
8 37513 10 2 26 TYR HE2 H 12.109 -5.460 6.595 1.00 . J J . 26 TYR HE2 1 1
8 37514 10 2 26 TYR HH H 9.897 -7.890 7.972 1.00 . J J . 26 TYR HH 1 1
8 37515 10 2 26 TYR N N 16.097 -9.273 2.764 1.00 . J J . 26 TYR N 1 1
8 37516 10 2 26 TYR O O 14.095 -11.256 3.917 1.00 . J J . 26 TYR O 1 1
8 37517 10 2 26 TYR OH O 10.397 -7.100 7.715 1.00 . J J . 26 TYR OH 1 1
8 37518 10 2 27 THR C C 14.730 -11.774 7.728 1.00 . J J . 27 THR C 1 1
8 37519 10 2 27 THR CA C 15.263 -11.998 6.312 1.00 . J J . 27 THR CA 1 1
8 37520 10 2 27 THR CB C 16.585 -12.769 6.342 1.00 . J J . 27 THR CB 1 1
8 37521 10 2 27 THR CG2 C 16.926 -13.434 5.026 1.00 . J J . 27 THR CG2 1 1
8 37522 10 2 27 THR H H 16.068 -10.078 6.013 1.00 . J J . 27 THR H 1 1
8 37523 10 2 27 THR HA H 14.537 -12.571 5.753 1.00 . J J . 27 THR HA 1 1
8 37524 10 2 27 THR HB H 16.528 -13.538 7.101 1.00 . J J . 27 THR HB 1 1
8 37525 10 2 27 THR HG1 H 18.099 -12.217 7.467 1.00 . J J . 27 THR HG1 1 1
8 37526 10 2 27 THR HG21 H 16.620 -12.796 4.211 1.00 . J J . 27 THR HG21 1 1
8 37527 10 2 27 THR HG22 H 17.992 -13.600 4.973 1.00 . J J . 27 THR HG22 1 1
8 37528 10 2 27 THR HG23 H 16.409 -14.380 4.956 1.00 . J J . 27 THR HG23 1 1
8 37529 10 2 27 THR N N 15.459 -10.738 5.624 1.00 . J J . 27 THR N 1 1
8 37530 10 2 27 THR O O 15.495 -11.544 8.664 1.00 . J J . 27 THR O 1 1
8 37531 10 2 27 THR OG1 O 17.653 -11.895 6.669 1.00 . J J . 27 THR OG1 1 1
8 37532 10 2 28 PRO C C 12.846 -12.938 10.054 1.00 . J J . 28 PRO C 1 1
8 37533 10 2 28 PRO CA C 12.768 -11.662 9.217 1.00 . J J . 28 PRO CA 1 1
8 37534 10 2 28 PRO CB C 11.322 -11.336 8.855 1.00 . J J . 28 PRO CB 1 1
8 37535 10 2 28 PRO CD C 12.408 -12.121 6.853 1.00 . J J . 28 PRO CD 1 1
8 37536 10 2 28 PRO CG C 11.080 -12.053 7.568 1.00 . J J . 28 PRO CG 1 1
8 37537 10 2 28 PRO HA H 13.208 -10.840 9.763 1.00 . J J . 28 PRO HA 1 1
8 37538 10 2 28 PRO HB2 H 10.663 -11.689 9.636 1.00 . J J . 28 PRO HB2 1 1
8 37539 10 2 28 PRO HB3 H 11.209 -10.269 8.738 1.00 . J J . 28 PRO HB3 1 1
8 37540 10 2 28 PRO HD2 H 12.559 -13.104 6.431 1.00 . J J . 28 PRO HD2 1 1
8 37541 10 2 28 PRO HD3 H 12.454 -11.370 6.078 1.00 . J J . 28 PRO HD3 1 1
8 37542 10 2 28 PRO HG2 H 10.713 -13.049 7.768 1.00 . J J . 28 PRO HG2 1 1
8 37543 10 2 28 PRO HG3 H 10.363 -11.503 6.975 1.00 . J J . 28 PRO HG3 1 1
8 37544 10 2 28 PRO N N 13.401 -11.846 7.909 1.00 . J J . 28 PRO N 1 1
8 37545 10 2 28 PRO O O 11.894 -13.325 10.736 1.00 . J J . 28 PRO O 1 1
8 37546 10 2 29 LYS C C 15.556 -14.708 11.445 1.00 . J J . 29 LYS C 1 1
8 37547 10 2 29 LYS CA C 14.251 -14.825 10.673 1.00 . J J . 29 LYS CA 1 1
8 37548 10 2 29 LYS CB C 14.320 -15.957 9.649 1.00 . J J . 29 LYS CB 1 1
8 37549 10 2 29 LYS CD C 14.625 -18.368 9.123 1.00 . J J . 29 LYS CD 1 1
8 37550 10 2 29 LYS CE C 14.913 -19.755 9.656 1.00 . J J . 29 LYS CE 1 1
8 37551 10 2 29 LYS CG C 14.521 -17.340 10.233 1.00 . J J . 29 LYS CG 1 1
8 37552 10 2 29 LYS H H 14.700 -13.214 9.398 1.00 . J J . 29 LYS H 1 1
8 37553 10 2 29 LYS HA H 13.438 -15.007 11.360 1.00 . J J . 29 LYS HA 1 1
8 37554 10 2 29 LYS HB2 H 13.402 -15.966 9.083 1.00 . J J . 29 LYS HB2 1 1
8 37555 10 2 29 LYS HB3 H 15.141 -15.757 8.973 1.00 . J J . 29 LYS HB3 1 1
8 37556 10 2 29 LYS HD2 H 13.691 -18.391 8.583 1.00 . J J . 29 LYS HD2 1 1
8 37557 10 2 29 LYS HD3 H 15.421 -18.077 8.455 1.00 . J J . 29 LYS HD3 1 1
8 37558 10 2 29 LYS HE2 H 15.803 -19.717 10.268 1.00 . J J . 29 LYS HE2 1 1
8 37559 10 2 29 LYS HE3 H 14.075 -20.078 10.258 1.00 . J J . 29 LYS HE3 1 1
8 37560 10 2 29 LYS HG2 H 15.431 -17.353 10.817 1.00 . J J . 29 LYS HG2 1 1
8 37561 10 2 29 LYS HG3 H 13.678 -17.584 10.865 1.00 . J J . 29 LYS HG3 1 1
8 37562 10 2 29 LYS HZ1 H 15.124 -20.241 7.633 1.00 . J J . 29 LYS HZ1 1 1
8 37563 10 2 29 LYS HZ2 H 16.042 -21.210 8.680 1.00 . J J . 29 LYS HZ2 1 1
8 37564 10 2 29 LYS HZ3 H 14.368 -21.445 8.560 1.00 . J J . 29 LYS HZ3 1 1
8 37565 10 2 29 LYS N N 13.993 -13.586 9.969 1.00 . J J . 29 LYS N 1 1
8 37566 10 2 29 LYS NZ N 15.124 -20.730 8.556 1.00 . J J . 29 LYS NZ 1 1
8 37567 10 2 29 LYS O O 16.630 -15.024 10.927 1.00 . J J . 29 LYS O 1 1
8 37568 10 2 30 THR C C 16.272 -14.375 14.963 1.00 . J J . 30 THR C 1 1
8 37569 10 2 30 THR CA C 16.633 -14.065 13.516 1.00 . J J . 30 THR CA 1 1
8 37570 10 2 30 THR CB C 17.164 -12.628 13.368 1.00 . J J . 30 THR CB 1 1
8 37571 10 2 30 THR CG2 C 16.212 -11.576 13.903 1.00 . J J . 30 THR CG2 1 1
8 37572 10 2 30 THR H H 14.583 -13.997 13.031 1.00 . J J . 30 THR H 1 1
8 37573 10 2 30 THR HA H 17.389 -14.761 13.182 1.00 . J J . 30 THR HA 1 1
8 37574 10 2 30 THR HB H 17.317 -12.426 12.318 1.00 . J J . 30 THR HB 1 1
8 37575 10 2 30 THR HG1 H 18.315 -12.767 14.947 1.00 . J J . 30 THR HG1 1 1
8 37576 10 2 30 THR HG21 H 15.224 -11.746 13.503 1.00 . J J . 30 THR HG21 1 1
8 37577 10 2 30 THR HG22 H 16.180 -11.636 14.982 1.00 . J J . 30 THR HG22 1 1
8 37578 10 2 30 THR HG23 H 16.557 -10.595 13.608 1.00 . J J . 30 THR HG23 1 1
8 37579 10 2 30 THR N N 15.464 -14.240 12.675 1.00 . J J . 30 THR N 1 1
8 37580 10 2 30 THR O O 17.167 -14.324 15.831 1.00 . J J . 30 THR O 1 1
8 37581 10 2 30 THR OXT O 15.085 -14.679 15.218 1.00 . J J . 30 THR OXT 1 1
8 37582 10 2 30 THR OG1 O 18.404 -12.462 14.034 1.00 . J J . 30 THR OG1 1 1
8 37583 11 1 1 GLY C C 14.369 -12.319 -11.823 1.00 . K K . 1 GLY C 1 1
8 37584 11 1 1 GLY CA C 15.553 -12.169 -12.752 1.00 . K K . 1 GLY CA 1 1
8 37585 11 1 1 GLY H1 H 14.818 -13.816 -13.782 1.00 . K K . 1 GLY H1 1 1
8 37586 11 1 1 GLY H2 H 14.900 -12.396 -14.704 1.00 . K K . 1 GLY H2 1 1
8 37587 11 1 1 GLY H3 H 16.314 -13.264 -14.344 1.00 . K K . 1 GLY H3 1 1
8 37588 11 1 1 GLY HA2 H 16.447 -12.491 -12.243 1.00 . K K . 1 GLY HA2 1 1
8 37589 11 1 1 GLY HA3 H 15.656 -11.131 -13.028 1.00 . K K . 1 GLY HA3 1 1
8 37590 11 1 1 GLY N N 15.388 -12.968 -13.979 1.00 . K K . 1 GLY N 1 1
8 37591 11 1 1 GLY O O 14.220 -13.333 -11.143 1.00 . K K . 1 GLY O 1 1
8 37592 11 1 2 ILE C C 11.356 -10.222 -11.363 1.00 . K K . 2 ILE C 1 1
8 37593 11 1 2 ILE CA C 12.322 -11.334 -10.963 1.00 . K K . 2 ILE CA 1 1
8 37594 11 1 2 ILE CB C 12.691 -11.209 -9.462 1.00 . K K . 2 ILE CB 1 1
8 37595 11 1 2 ILE CD1 C 11.728 -11.095 -7.111 1.00 . K K . 2 ILE CD1 1 1
8 37596 11 1 2 ILE CG1 C 11.430 -11.218 -8.585 1.00 . K K . 2 ILE CG1 1 1
8 37597 11 1 2 ILE CG2 C 13.534 -9.964 -9.206 1.00 . K K . 2 ILE CG2 1 1
8 37598 11 1 2 ILE H H 13.681 -10.534 -12.393 1.00 . K K . 2 ILE H 1 1
8 37599 11 1 2 ILE HA H 11.832 -12.284 -11.111 1.00 . K K . 2 ILE HA 1 1
8 37600 11 1 2 ILE HB H 13.298 -12.061 -9.201 1.00 . K K . 2 ILE HB 1 1
8 37601 11 1 2 ILE HD11 H 12.415 -11.878 -6.820 1.00 . K K . 2 ILE HD11 1 1
8 37602 11 1 2 ILE HD12 H 12.177 -10.132 -6.917 1.00 . K K . 2 ILE HD12 1 1
8 37603 11 1 2 ILE HD13 H 10.814 -11.187 -6.543 1.00 . K K . 2 ILE HD13 1 1
8 37604 11 1 2 ILE HG12 H 10.793 -10.396 -8.870 1.00 . K K . 2 ILE HG12 1 1
8 37605 11 1 2 ILE HG13 H 10.899 -12.150 -8.740 1.00 . K K . 2 ILE HG13 1 1
8 37606 11 1 2 ILE HG21 H 13.112 -9.123 -9.734 1.00 . K K . 2 ILE HG21 1 1
8 37607 11 1 2 ILE HG22 H 13.558 -9.754 -8.144 1.00 . K K . 2 ILE HG22 1 1
8 37608 11 1 2 ILE HG23 H 14.541 -10.144 -9.556 1.00 . K K . 2 ILE HG23 1 1
8 37609 11 1 2 ILE N N 13.513 -11.313 -11.806 1.00 . K K . 2 ILE N 1 1
8 37610 11 1 2 ILE O O 10.144 -10.411 -11.357 1.00 . K K . 2 ILE O 1 1
8 37611 11 1 3 VAL C C 10.362 -8.257 -13.443 1.00 . K K . 3 VAL C 1 1
8 37612 11 1 3 VAL CA C 11.084 -7.944 -12.141 1.00 . K K . 3 VAL CA 1 1
8 37613 11 1 3 VAL CB C 11.947 -6.680 -12.327 1.00 . K K . 3 VAL CB 1 1
8 37614 11 1 3 VAL CG1 C 11.101 -5.523 -12.833 1.00 . K K . 3 VAL CG1 1 1
8 37615 11 1 3 VAL CG2 C 12.629 -6.313 -11.023 1.00 . K K . 3 VAL CG2 1 1
8 37616 11 1 3 VAL H H 12.875 -8.991 -11.730 1.00 . K K . 3 VAL H 1 1
8 37617 11 1 3 VAL HA H 10.358 -7.753 -11.366 1.00 . K K . 3 VAL HA 1 1
8 37618 11 1 3 VAL HB H 12.709 -6.886 -13.061 1.00 . K K . 3 VAL HB 1 1
8 37619 11 1 3 VAL HG11 H 10.391 -5.892 -13.559 1.00 . K K . 3 VAL HG11 1 1
8 37620 11 1 3 VAL HG12 H 10.571 -5.075 -12.006 1.00 . K K . 3 VAL HG12 1 1
8 37621 11 1 3 VAL HG13 H 11.740 -4.785 -13.296 1.00 . K K . 3 VAL HG13 1 1
8 37622 11 1 3 VAL HG21 H 12.254 -6.948 -10.229 1.00 . K K . 3 VAL HG21 1 1
8 37623 11 1 3 VAL HG22 H 13.694 -6.453 -11.121 1.00 . K K . 3 VAL HG22 1 1
8 37624 11 1 3 VAL HG23 H 12.422 -5.280 -10.785 1.00 . K K . 3 VAL HG23 1 1
8 37625 11 1 3 VAL N N 11.900 -9.076 -11.727 1.00 . K K . 3 VAL N 1 1
8 37626 11 1 3 VAL O O 9.155 -8.051 -13.570 1.00 . K K . 3 VAL O 1 1
8 37627 11 1 4 GLU C C 9.627 -10.298 -15.620 1.00 . K K . 4 GLU C 1 1
8 37628 11 1 4 GLU CA C 10.583 -9.115 -15.711 1.00 . K K . 4 GLU CA 1 1
8 37629 11 1 4 GLU CB C 11.720 -9.495 -16.671 1.00 . K K . 4 GLU CB 1 1
8 37630 11 1 4 GLU CD C 13.636 -10.048 -15.100 1.00 . K K . 4 GLU CD 1 1
8 37631 11 1 4 GLU CG C 13.117 -9.123 -16.187 1.00 . K K . 4 GLU CG 1 1
8 37632 11 1 4 GLU H H 12.076 -8.904 -14.222 1.00 . K K . 4 GLU H 1 1
8 37633 11 1 4 GLU HA H 10.060 -8.259 -16.107 1.00 . K K . 4 GLU HA 1 1
8 37634 11 1 4 GLU HB2 H 11.688 -10.563 -16.816 1.00 . K K . 4 GLU HB2 1 1
8 37635 11 1 4 GLU HB3 H 11.547 -9.009 -17.618 1.00 . K K . 4 GLU HB3 1 1
8 37636 11 1 4 GLU HG2 H 13.795 -9.162 -17.025 1.00 . K K . 4 GLU HG2 1 1
8 37637 11 1 4 GLU HG3 H 13.088 -8.114 -15.798 1.00 . K K . 4 GLU HG3 1 1
8 37638 11 1 4 GLU N N 11.115 -8.762 -14.400 1.00 . K K . 4 GLU N 1 1
8 37639 11 1 4 GLU O O 8.840 -10.545 -16.531 1.00 . K K . 4 GLU O 1 1
8 37640 11 1 4 GLU OE1 O 13.915 -11.229 -15.392 1.00 . K K . 4 GLU OE1 1 1
8 37641 11 1 4 GLU OE2 O 13.734 -9.601 -13.934 1.00 . K K . 4 GLU OE2 1 1
8 37642 11 1 5 GLN C C 7.675 -11.994 -13.517 1.00 . K K . 5 GLN C 1 1
8 37643 11 1 5 GLN CA C 8.913 -12.242 -14.382 1.00 . K K . 5 GLN CA 1 1
8 37644 11 1 5 GLN CB C 9.765 -13.358 -13.771 1.00 . K K . 5 GLN CB 1 1
8 37645 11 1 5 GLN CD C 9.883 -15.738 -12.951 1.00 . K K . 5 GLN CD 1 1
8 37646 11 1 5 GLN CG C 9.054 -14.693 -13.672 1.00 . K K . 5 GLN CG 1 1
8 37647 11 1 5 GLN H H 10.403 -10.840 -13.868 1.00 . K K . 5 GLN H 1 1
8 37648 11 1 5 GLN HA H 8.593 -12.554 -15.359 1.00 . K K . 5 GLN HA 1 1
8 37649 11 1 5 GLN HB2 H 10.648 -13.493 -14.379 1.00 . K K . 5 GLN HB2 1 1
8 37650 11 1 5 GLN HB3 H 10.067 -13.062 -12.777 1.00 . K K . 5 GLN HB3 1 1
8 37651 11 1 5 GLN HE21 H 8.549 -15.818 -11.489 1.00 . K K . 5 GLN HE21 1 1
8 37652 11 1 5 GLN HE22 H 9.914 -16.868 -11.316 1.00 . K K . 5 GLN HE22 1 1
8 37653 11 1 5 GLN HG2 H 8.126 -14.555 -13.134 1.00 . K K . 5 GLN HG2 1 1
8 37654 11 1 5 GLN HG3 H 8.842 -15.048 -14.668 1.00 . K K . 5 GLN HG3 1 1
8 37655 11 1 5 GLN N N 9.733 -11.058 -14.546 1.00 . K K . 5 GLN N 1 1
8 37656 11 1 5 GLN NE2 N 9.400 -16.185 -11.805 1.00 . K K . 5 GLN NE2 1 1
8 37657 11 1 5 GLN O O 6.606 -12.546 -13.788 1.00 . K K . 5 GLN O 1 1
8 37658 11 1 5 GLN OE1 O 10.955 -16.131 -13.418 1.00 . K K . 5 GLN OE1 1 1
8 37659 11 1 6 CYS C C 6.068 -9.598 -11.677 1.00 . K K . 6 CYS C 1 1
8 37660 11 1 6 CYS CA C 6.718 -10.975 -11.532 1.00 . K K . 6 CYS CA 1 1
8 37661 11 1 6 CYS CB C 7.192 -11.171 -10.091 1.00 . K K . 6 CYS CB 1 1
8 37662 11 1 6 CYS H H 8.715 -10.833 -12.263 1.00 . K K . 6 CYS H 1 1
8 37663 11 1 6 CYS HA H 5.966 -11.720 -11.739 1.00 . K K . 6 CYS HA 1 1
8 37664 11 1 6 CYS HB2 H 7.984 -10.467 -9.881 1.00 . K K . 6 CYS HB2 1 1
8 37665 11 1 6 CYS HB3 H 6.365 -10.984 -9.420 1.00 . K K . 6 CYS HB3 1 1
8 37666 11 1 6 CYS N N 7.829 -11.216 -12.455 1.00 . K K . 6 CYS N 1 1
8 37667 11 1 6 CYS O O 4.856 -9.471 -11.508 1.00 . K K . 6 CYS O 1 1
8 37668 11 1 6 CYS SG S 7.825 -12.845 -9.743 1.00 . K K . 6 CYS SG 1 1
8 37669 11 1 7 CYS C C 5.480 -7.076 -13.391 1.00 . K K . 7 CYS C 1 1
8 37670 11 1 7 CYS CA C 6.280 -7.218 -12.096 1.00 . K K . 7 CYS CA 1 1
8 37671 11 1 7 CYS CB C 7.385 -6.155 -12.024 1.00 . K K . 7 CYS CB 1 1
8 37672 11 1 7 CYS H H 7.811 -8.697 -12.090 1.00 . K K . 7 CYS H 1 1
8 37673 11 1 7 CYS HA H 5.607 -7.077 -11.261 1.00 . K K . 7 CYS HA 1 1
8 37674 11 1 7 CYS HB2 H 7.908 -6.258 -11.084 1.00 . K K . 7 CYS HB2 1 1
8 37675 11 1 7 CYS HB3 H 8.080 -6.316 -12.834 1.00 . K K . 7 CYS HB3 1 1
8 37676 11 1 7 CYS N N 6.846 -8.564 -11.969 1.00 . K K . 7 CYS N 1 1
8 37677 11 1 7 CYS O O 4.722 -6.118 -13.568 1.00 . K K . 7 CYS O 1 1
8 37678 11 1 7 CYS SG S 6.792 -4.429 -12.132 1.00 . K K . 7 CYS SG 1 1
8 37679 11 1 8 THR C C 3.444 -8.351 -15.352 1.00 . K K . 8 THR C 1 1
8 37680 11 1 8 THR CA C 4.924 -8.029 -15.551 1.00 . K K . 8 THR CA 1 1
8 37681 11 1 8 THR CB C 5.574 -9.016 -16.517 1.00 . K K . 8 THR CB 1 1
8 37682 11 1 8 THR CG2 C 6.659 -8.392 -17.366 1.00 . K K . 8 THR CG2 1 1
8 37683 11 1 8 THR H H 6.243 -8.784 -14.090 1.00 . K K . 8 THR H 1 1
8 37684 11 1 8 THR HA H 5.005 -7.035 -15.964 1.00 . K K . 8 THR HA 1 1
8 37685 11 1 8 THR HB H 4.814 -9.406 -17.180 1.00 . K K . 8 THR HB 1 1
8 37686 11 1 8 THR HG1 H 6.982 -10.356 -16.221 1.00 . K K . 8 THR HG1 1 1
8 37687 11 1 8 THR HG21 H 6.279 -7.495 -17.830 1.00 . K K . 8 THR HG21 1 1
8 37688 11 1 8 THR HG22 H 7.507 -8.145 -16.740 1.00 . K K . 8 THR HG22 1 1
8 37689 11 1 8 THR HG23 H 6.964 -9.092 -18.129 1.00 . K K . 8 THR HG23 1 1
8 37690 11 1 8 THR N N 5.637 -8.040 -14.287 1.00 . K K . 8 THR N 1 1
8 37691 11 1 8 THR O O 2.579 -7.534 -15.665 1.00 . K K . 8 THR O 1 1
8 37692 11 1 8 THR OG1 O 6.143 -10.104 -15.805 1.00 . K K . 8 THR OG1 1 1
8 37693 11 1 9 SER C C 1.643 -10.915 -13.428 1.00 . K K . 9 SER C 1 1
8 37694 11 1 9 SER CA C 1.768 -9.937 -14.598 1.00 . K K . 9 SER CA 1 1
8 37695 11 1 9 SER CB C 1.170 -10.545 -15.871 1.00 . K K . 9 SER CB 1 1
8 37696 11 1 9 SER H H 3.875 -10.152 -14.599 1.00 . K K . 9 SER H 1 1
8 37697 11 1 9 SER HA H 1.213 -9.043 -14.354 1.00 . K K . 9 SER HA 1 1
8 37698 11 1 9 SER HB2 H 1.790 -11.363 -16.205 1.00 . K K . 9 SER HB2 1 1
8 37699 11 1 9 SER HB3 H 0.175 -10.908 -15.660 1.00 . K K . 9 SER HB3 1 1
8 37700 11 1 9 SER HG H 1.456 -8.739 -16.587 1.00 . K K . 9 SER HG 1 1
8 37701 11 1 9 SER N N 3.150 -9.535 -14.828 1.00 . K K . 9 SER N 1 1
8 37702 11 1 9 SER O O 0.747 -11.763 -13.415 1.00 . K K . 9 SER O 1 1
8 37703 11 1 9 SER OG O 1.094 -9.578 -16.908 1.00 . K K . 9 SER OG 1 1
8 37704 11 1 10 ILE C C 3.010 -13.043 -11.500 1.00 . K K . 10 ILE C 1 1
8 37705 11 1 10 ILE CA C 2.522 -11.606 -11.231 1.00 . K K . 10 ILE CA 1 1
8 37706 11 1 10 ILE CB C 1.120 -11.616 -10.556 1.00 . K K . 10 ILE CB 1 1
8 37707 11 1 10 ILE CD1 C 0.603 -9.122 -10.487 1.00 . K K . 10 ILE CD1 1 1
8 37708 11 1 10 ILE CG1 C 0.940 -10.361 -9.695 1.00 . K K . 10 ILE CG1 1 1
8 37709 11 1 10 ILE CG2 C 0.886 -12.868 -9.721 1.00 . K K . 10 ILE CG2 1 1
8 37710 11 1 10 ILE H H 3.199 -10.056 -12.503 1.00 . K K . 10 ILE H 1 1
8 37711 11 1 10 ILE HA H 3.208 -11.144 -10.536 1.00 . K K . 10 ILE HA 1 1
8 37712 11 1 10 ILE HB H 0.381 -11.603 -11.333 1.00 . K K . 10 ILE HB 1 1
8 37713 11 1 10 ILE HD11 H 1.306 -9.012 -11.299 1.00 . K K . 10 ILE HD11 1 1
8 37714 11 1 10 ILE HD12 H -0.396 -9.208 -10.885 1.00 . K K . 10 ILE HD12 1 1
8 37715 11 1 10 ILE HD13 H 0.659 -8.254 -9.845 1.00 . K K . 10 ILE HD13 1 1
8 37716 11 1 10 ILE HG12 H 0.145 -10.527 -8.984 1.00 . K K . 10 ILE HG12 1 1
8 37717 11 1 10 ILE HG13 H 1.860 -10.172 -9.161 1.00 . K K . 10 ILE HG13 1 1
8 37718 11 1 10 ILE HG21 H 1.074 -13.742 -10.327 1.00 . K K . 10 ILE HG21 1 1
8 37719 11 1 10 ILE HG22 H 1.554 -12.867 -8.872 1.00 . K K . 10 ILE HG22 1 1
8 37720 11 1 10 ILE HG23 H -0.136 -12.883 -9.373 1.00 . K K . 10 ILE HG23 1 1
8 37721 11 1 10 ILE N N 2.528 -10.768 -12.437 1.00 . K K . 10 ILE N 1 1
8 37722 11 1 10 ILE O O 2.754 -13.622 -12.557 1.00 . K K . 10 ILE O 1 1
8 37723 11 1 11 CYS C C 3.390 -15.904 -9.739 1.00 . K K . 11 CYS C 1 1
8 37724 11 1 11 CYS CA C 4.238 -14.957 -10.589 1.00 . K K . 11 CYS CA 1 1
8 37725 11 1 11 CYS CB C 5.675 -14.971 -10.067 1.00 . K K . 11 CYS CB 1 1
8 37726 11 1 11 CYS H H 3.866 -13.087 -9.697 1.00 . K K . 11 CYS H 1 1
8 37727 11 1 11 CYS HA H 4.224 -15.284 -11.618 1.00 . K K . 11 CYS HA 1 1
8 37728 11 1 11 CYS HB2 H 5.687 -14.541 -9.073 1.00 . K K . 11 CYS HB2 1 1
8 37729 11 1 11 CYS HB3 H 6.024 -15.992 -10.016 1.00 . K K . 11 CYS HB3 1 1
8 37730 11 1 11 CYS N N 3.708 -13.602 -10.518 1.00 . K K . 11 CYS N 1 1
8 37731 11 1 11 CYS O O 2.509 -15.465 -8.997 1.00 . K K . 11 CYS O 1 1
8 37732 11 1 11 CYS SG S 6.853 -14.026 -11.080 1.00 . K K . 11 CYS SG 1 1
8 37733 11 1 12 SER C C 3.510 -18.271 -7.635 1.00 . K K . 12 SER C 1 1
8 37734 11 1 12 SER CA C 2.942 -18.184 -9.055 1.00 . K K . 12 SER CA 1 1
8 37735 11 1 12 SER CB C 3.011 -19.544 -9.749 1.00 . K K . 12 SER CB 1 1
8 37736 11 1 12 SER H H 4.385 -17.490 -10.428 1.00 . K K . 12 SER H 1 1
8 37737 11 1 12 SER HA H 1.912 -17.868 -8.997 1.00 . K K . 12 SER HA 1 1
8 37738 11 1 12 SER HB2 H 4.039 -19.871 -9.795 1.00 . K K . 12 SER HB2 1 1
8 37739 11 1 12 SER HB3 H 2.428 -20.262 -9.190 1.00 . K K . 12 SER HB3 1 1
8 37740 11 1 12 SER HG H 1.800 -18.793 -11.100 1.00 . K K . 12 SER HG 1 1
8 37741 11 1 12 SER N N 3.669 -17.194 -9.831 1.00 . K K . 12 SER N 1 1
8 37742 11 1 12 SER O O 4.577 -17.723 -7.348 1.00 . K K . 12 SER O 1 1
8 37743 11 1 12 SER OG O 2.497 -19.463 -11.070 1.00 . K K . 12 SER OG 1 1
8 37744 11 1 13 LEU C C 4.546 -19.761 -5.230 1.00 . K K . 13 LEU C 1 1
8 37745 11 1 13 LEU CA C 3.169 -19.112 -5.360 1.00 . K K . 13 LEU CA 1 1
8 37746 11 1 13 LEU CB C 2.103 -19.946 -4.624 1.00 . K K . 13 LEU CB 1 1
8 37747 11 1 13 LEU CD1 C 0.941 -20.249 -2.425 1.00 . K K . 13 LEU CD1 1 1
8 37748 11 1 13 LEU CD2 C 3.159 -21.327 -2.801 1.00 . K K . 13 LEU CD2 1 1
8 37749 11 1 13 LEU CG C 2.294 -20.111 -3.111 1.00 . K K . 13 LEU CG 1 1
8 37750 11 1 13 LEU H H 1.937 -19.354 -7.060 1.00 . K K . 13 LEU H 1 1
8 37751 11 1 13 LEU HA H 3.208 -18.130 -4.915 1.00 . K K . 13 LEU HA 1 1
8 37752 11 1 13 LEU HB2 H 1.143 -19.482 -4.791 1.00 . K K . 13 LEU HB2 1 1
8 37753 11 1 13 LEU HB3 H 2.084 -20.930 -5.068 1.00 . K K . 13 LEU HB3 1 1
8 37754 11 1 13 LEU HD11 H 0.227 -19.590 -2.898 1.00 . K K . 13 LEU HD11 1 1
8 37755 11 1 13 LEU HD12 H 0.598 -21.269 -2.509 1.00 . K K . 13 LEU HD12 1 1
8 37756 11 1 13 LEU HD13 H 1.036 -19.985 -1.382 1.00 . K K . 13 LEU HD13 1 1
8 37757 11 1 13 LEU HD21 H 3.038 -22.064 -3.583 1.00 . K K . 13 LEU HD21 1 1
8 37758 11 1 13 LEU HD22 H 4.195 -21.027 -2.748 1.00 . K K . 13 LEU HD22 1 1
8 37759 11 1 13 LEU HD23 H 2.857 -21.754 -1.856 1.00 . K K . 13 LEU HD23 1 1
8 37760 11 1 13 LEU HG H 2.784 -19.235 -2.713 1.00 . K K . 13 LEU HG 1 1
8 37761 11 1 13 LEU N N 2.780 -18.951 -6.759 1.00 . K K . 13 LEU N 1 1
8 37762 11 1 13 LEU O O 5.432 -19.229 -4.561 1.00 . K K . 13 LEU O 1 1
8 37763 11 1 14 TYR C C 7.095 -20.921 -6.536 1.00 . K K . 14 TYR C 1 1
8 37764 11 1 14 TYR CA C 5.982 -21.637 -5.785 1.00 . K K . 14 TYR CA 1 1
8 37765 11 1 14 TYR CB C 5.813 -23.066 -6.291 1.00 . K K . 14 TYR CB 1 1
8 37766 11 1 14 TYR CD1 C 5.598 -24.236 -4.070 1.00 . K K . 14 TYR CD1 1 1
8 37767 11 1 14 TYR CD2 C 3.818 -24.471 -5.633 1.00 . K K . 14 TYR CD2 1 1
8 37768 11 1 14 TYR CE1 C 4.921 -25.031 -3.168 1.00 . K K . 14 TYR CE1 1 1
8 37769 11 1 14 TYR CE2 C 3.131 -25.267 -4.736 1.00 . K K . 14 TYR CE2 1 1
8 37770 11 1 14 TYR CG C 5.062 -23.944 -5.316 1.00 . K K . 14 TYR CG 1 1
8 37771 11 1 14 TYR CZ C 3.688 -25.544 -3.504 1.00 . K K . 14 TYR CZ 1 1
8 37772 11 1 14 TYR H H 3.968 -21.300 -6.372 1.00 . K K . 14 TYR H 1 1
8 37773 11 1 14 TYR HA H 6.259 -21.679 -4.742 1.00 . K K . 14 TYR HA 1 1
8 37774 11 1 14 TYR HB2 H 5.266 -23.052 -7.222 1.00 . K K . 14 TYR HB2 1 1
8 37775 11 1 14 TYR HB3 H 6.789 -23.504 -6.454 1.00 . K K . 14 TYR HB3 1 1
8 37776 11 1 14 TYR HD1 H 6.566 -23.833 -3.809 1.00 . K K . 14 TYR HD1 1 1
8 37777 11 1 14 TYR HD2 H 3.385 -24.249 -6.599 1.00 . K K . 14 TYR HD2 1 1
8 37778 11 1 14 TYR HE1 H 5.357 -25.245 -2.201 1.00 . K K . 14 TYR HE1 1 1
8 37779 11 1 14 TYR HE2 H 2.165 -25.669 -5.002 1.00 . K K . 14 TYR HE2 1 1
8 37780 11 1 14 TYR HH H 3.150 -25.996 -1.713 1.00 . K K . 14 TYR HH 1 1
8 37781 11 1 14 TYR N N 4.717 -20.915 -5.859 1.00 . K K . 14 TYR N 1 1
8 37782 11 1 14 TYR O O 8.274 -21.186 -6.300 1.00 . K K . 14 TYR O 1 1
8 37783 11 1 14 TYR OH O 3.013 -26.339 -2.604 1.00 . K K . 14 TYR OH 1 1
8 37784 11 1 15 GLN C C 8.437 -18.264 -7.217 1.00 . K K . 15 GLN C 1 1
8 37785 11 1 15 GLN CA C 7.718 -19.225 -8.156 1.00 . K K . 15 GLN CA 1 1
8 37786 11 1 15 GLN CB C 7.075 -18.443 -9.307 1.00 . K K . 15 GLN CB 1 1
8 37787 11 1 15 GLN CD C 6.199 -18.455 -11.674 1.00 . K K . 15 GLN CD 1 1
8 37788 11 1 15 GLN CG C 6.810 -19.276 -10.551 1.00 . K K . 15 GLN CG 1 1
8 37789 11 1 15 GLN H H 5.776 -19.802 -7.539 1.00 . K K . 15 GLN H 1 1
8 37790 11 1 15 GLN HA H 8.439 -19.921 -8.558 1.00 . K K . 15 GLN HA 1 1
8 37791 11 1 15 GLN HB2 H 6.135 -18.036 -8.968 1.00 . K K . 15 GLN HB2 1 1
8 37792 11 1 15 GLN HB3 H 7.730 -17.629 -9.578 1.00 . K K . 15 GLN HB3 1 1
8 37793 11 1 15 GLN HE21 H 4.804 -19.843 -11.966 1.00 . K K . 15 GLN HE21 1 1
8 37794 11 1 15 GLN HE22 H 4.724 -18.453 -13.007 1.00 . K K . 15 GLN HE22 1 1
8 37795 11 1 15 GLN HG2 H 7.743 -19.693 -10.896 1.00 . K K . 15 GLN HG2 1 1
8 37796 11 1 15 GLN HG3 H 6.130 -20.076 -10.297 1.00 . K K . 15 GLN HG3 1 1
8 37797 11 1 15 GLN N N 6.727 -19.991 -7.411 1.00 . K K . 15 GLN N 1 1
8 37798 11 1 15 GLN NE2 N 5.138 -18.966 -12.274 1.00 . K K . 15 GLN NE2 1 1
8 37799 11 1 15 GLN O O 9.647 -18.078 -7.310 1.00 . K K . 15 GLN O 1 1
8 37800 11 1 15 GLN OE1 O 6.678 -17.371 -12.003 1.00 . K K . 15 GLN OE1 1 1
8 37801 11 1 16 LEU C C 9.139 -17.435 -4.331 1.00 . K K . 16 LEU C 1 1
8 37802 11 1 16 LEU CA C 8.237 -16.724 -5.339 1.00 . K K . 16 LEU CA 1 1
8 37803 11 1 16 LEU CB C 7.112 -15.998 -4.599 1.00 . K K . 16 LEU CB 1 1
8 37804 11 1 16 LEU CD1 C 5.039 -14.598 -4.646 1.00 . K K . 16 LEU CD1 1 1
8 37805 11 1 16 LEU CD2 C 6.883 -14.137 -6.271 1.00 . K K . 16 LEU CD2 1 1
8 37806 11 1 16 LEU CG C 6.145 -15.215 -5.488 1.00 . K K . 16 LEU CG 1 1
8 37807 11 1 16 LEU H H 6.714 -17.867 -6.276 1.00 . K K . 16 LEU H 1 1
8 37808 11 1 16 LEU HA H 8.823 -15.997 -5.885 1.00 . K K . 16 LEU HA 1 1
8 37809 11 1 16 LEU HB2 H 6.544 -16.732 -4.047 1.00 . K K . 16 LEU HB2 1 1
8 37810 11 1 16 LEU HB3 H 7.558 -15.309 -3.897 1.00 . K K . 16 LEU HB3 1 1
8 37811 11 1 16 LEU HD11 H 5.477 -14.009 -3.854 1.00 . K K . 16 LEU HD11 1 1
8 37812 11 1 16 LEU HD12 H 4.421 -13.967 -5.268 1.00 . K K . 16 LEU HD12 1 1
8 37813 11 1 16 LEU HD13 H 4.433 -15.385 -4.217 1.00 . K K . 16 LEU HD13 1 1
8 37814 11 1 16 LEU HD21 H 7.661 -14.592 -6.865 1.00 . K K . 16 LEU HD21 1 1
8 37815 11 1 16 LEU HD22 H 6.188 -13.626 -6.921 1.00 . K K . 16 LEU HD22 1 1
8 37816 11 1 16 LEU HD23 H 7.322 -13.427 -5.583 1.00 . K K . 16 LEU HD23 1 1
8 37817 11 1 16 LEU HG H 5.690 -15.891 -6.196 1.00 . K K . 16 LEU HG 1 1
8 37818 11 1 16 LEU N N 7.678 -17.668 -6.304 1.00 . K K . 16 LEU N 1 1
8 37819 11 1 16 LEU O O 10.106 -16.859 -3.834 1.00 . K K . 16 LEU O 1 1
8 37820 11 1 17 GLU C C 11.017 -19.703 -3.560 1.00 . K K . 17 GLU C 1 1
8 37821 11 1 17 GLU CA C 9.578 -19.487 -3.082 1.00 . K K . 17 GLU CA 1 1
8 37822 11 1 17 GLU CB C 8.882 -20.832 -2.855 1.00 . K K . 17 GLU CB 1 1
8 37823 11 1 17 GLU CD C 8.808 -22.993 -1.565 1.00 . K K . 17 GLU CD 1 1
8 37824 11 1 17 GLU CG C 9.513 -21.671 -1.757 1.00 . K K . 17 GLU CG 1 1
8 37825 11 1 17 GLU H H 8.026 -19.088 -4.466 1.00 . K K . 17 GLU H 1 1
8 37826 11 1 17 GLU HA H 9.602 -18.948 -2.146 1.00 . K K . 17 GLU HA 1 1
8 37827 11 1 17 GLU HB2 H 7.852 -20.652 -2.590 1.00 . K K . 17 GLU HB2 1 1
8 37828 11 1 17 GLU HB3 H 8.915 -21.399 -3.775 1.00 . K K . 17 GLU HB3 1 1
8 37829 11 1 17 GLU HG2 H 10.543 -21.863 -2.014 1.00 . K K . 17 GLU HG2 1 1
8 37830 11 1 17 GLU HG3 H 9.472 -21.118 -0.830 1.00 . K K . 17 GLU HG3 1 1
8 37831 11 1 17 GLU N N 8.811 -18.690 -4.035 1.00 . K K . 17 GLU N 1 1
8 37832 11 1 17 GLU O O 11.915 -19.994 -2.766 1.00 . K K . 17 GLU O 1 1
8 37833 11 1 17 GLU OE1 O 8.720 -23.769 -2.539 1.00 . K K . 17 GLU OE1 1 1
8 37834 11 1 17 GLU OE2 O 8.355 -23.270 -0.435 1.00 . K K . 17 GLU OE2 1 1
8 37835 11 1 18 ASN C C 13.499 -18.570 -5.045 1.00 . K K . 18 ASN C 1 1
8 37836 11 1 18 ASN CA C 12.575 -19.720 -5.435 1.00 . K K . 18 ASN CA 1 1
8 37837 11 1 18 ASN CB C 12.502 -19.817 -6.962 1.00 . K K . 18 ASN CB 1 1
8 37838 11 1 18 ASN CG C 11.786 -21.066 -7.434 1.00 . K K . 18 ASN CG 1 1
8 37839 11 1 18 ASN H H 10.493 -19.302 -5.446 1.00 . K K . 18 ASN H 1 1
8 37840 11 1 18 ASN HA H 12.983 -20.639 -5.047 1.00 . K K . 18 ASN HA 1 1
8 37841 11 1 18 ASN HB2 H 11.974 -18.957 -7.347 1.00 . K K . 18 ASN HB2 1 1
8 37842 11 1 18 ASN HB3 H 13.505 -19.827 -7.361 1.00 . K K . 18 ASN HB3 1 1
8 37843 11 1 18 ASN HD21 H 10.525 -19.970 -8.510 1.00 . K K . 18 ASN HD21 1 1
8 37844 11 1 18 ASN HD22 H 10.284 -21.688 -8.578 1.00 . K K . 18 ASN HD22 1 1
8 37845 11 1 18 ASN N N 11.242 -19.547 -4.858 1.00 . K K . 18 ASN N 1 1
8 37846 11 1 18 ASN ND2 N 10.763 -20.889 -8.254 1.00 . K K . 18 ASN ND2 1 1
8 37847 11 1 18 ASN O O 14.707 -18.623 -5.277 1.00 . K K . 18 ASN O 1 1
8 37848 11 1 18 ASN OD1 O 12.162 -22.181 -7.073 1.00 . K K . 18 ASN OD1 1 1
8 37849 11 1 19 TYR C C 13.907 -16.354 -2.538 1.00 . K K . 19 TYR C 1 1
8 37850 11 1 19 TYR CA C 13.704 -16.366 -4.048 1.00 . K K . 19 TYR CA 1 1
8 37851 11 1 19 TYR CB C 13.001 -15.085 -4.508 1.00 . K K . 19 TYR CB 1 1
8 37852 11 1 19 TYR CD1 C 13.870 -15.003 -6.873 1.00 . K K . 19 TYR CD1 1 1
8 37853 11 1 19 TYR CD2 C 11.508 -15.026 -6.546 1.00 . K K . 19 TYR CD2 1 1
8 37854 11 1 19 TYR CE1 C 13.686 -14.971 -8.241 1.00 . K K . 19 TYR CE1 1 1
8 37855 11 1 19 TYR CE2 C 11.315 -14.992 -7.914 1.00 . K K . 19 TYR CE2 1 1
8 37856 11 1 19 TYR CG C 12.787 -15.032 -6.003 1.00 . K K . 19 TYR CG 1 1
8 37857 11 1 19 TYR CZ C 12.408 -14.965 -8.757 1.00 . K K . 19 TYR CZ 1 1
8 37858 11 1 19 TYR H H 11.957 -17.533 -4.305 1.00 . K K . 19 TYR H 1 1
8 37859 11 1 19 TYR HA H 14.669 -16.427 -4.530 1.00 . K K . 19 TYR HA 1 1
8 37860 11 1 19 TYR HB2 H 12.035 -15.021 -4.030 1.00 . K K . 19 TYR HB2 1 1
8 37861 11 1 19 TYR HB3 H 13.597 -14.231 -4.224 1.00 . K K . 19 TYR HB3 1 1
8 37862 11 1 19 TYR HD1 H 14.870 -15.008 -6.465 1.00 . K K . 19 TYR HD1 1 1
8 37863 11 1 19 TYR HD2 H 10.656 -15.048 -5.884 1.00 . K K . 19 TYR HD2 1 1
8 37864 11 1 19 TYR HE1 H 14.541 -14.949 -8.900 1.00 . K K . 19 TYR HE1 1 1
8 37865 11 1 19 TYR HE2 H 10.314 -14.987 -8.319 1.00 . K K . 19 TYR HE2 1 1
8 37866 11 1 19 TYR HH H 12.901 -14.376 -10.521 1.00 . K K . 19 TYR HH 1 1
8 37867 11 1 19 TYR N N 12.929 -17.527 -4.460 1.00 . K K . 19 TYR N 1 1
8 37868 11 1 19 TYR O O 14.481 -15.415 -1.989 1.00 . K K . 19 TYR O 1 1
8 37869 11 1 19 TYR OH O 12.222 -14.937 -10.118 1.00 . K K . 19 TYR OH 1 1
8 37870 11 1 20 CYS C C 15.004 -17.732 0.011 1.00 . K K . 20 CYS C 1 1
8 37871 11 1 20 CYS CA C 13.560 -17.524 -0.425 1.00 . K K . 20 CYS CA 1 1
8 37872 11 1 20 CYS CB C 12.716 -18.685 0.093 1.00 . K K . 20 CYS CB 1 1
8 37873 11 1 20 CYS H H 12.989 -18.123 -2.373 1.00 . K K . 20 CYS H 1 1
8 37874 11 1 20 CYS HA H 13.195 -16.608 0.013 1.00 . K K . 20 CYS HA 1 1
8 37875 11 1 20 CYS HB2 H 12.912 -19.559 -0.511 1.00 . K K . 20 CYS HB2 1 1
8 37876 11 1 20 CYS HB3 H 12.993 -18.892 1.116 1.00 . K K . 20 CYS HB3 1 1
8 37877 11 1 20 CYS N N 13.436 -17.407 -1.875 1.00 . K K . 20 CYS N 1 1
8 37878 11 1 20 CYS O O 15.852 -18.166 -0.774 1.00 . K K . 20 CYS O 1 1
8 37879 11 1 20 CYS SG S 10.924 -18.378 0.053 1.00 . K K . 20 CYS SG 1 1
8 37880 11 1 21 ASN C C 16.579 -18.734 2.860 1.00 . K K . 21 ASN C 1 1
8 37881 11 1 21 ASN CA C 16.590 -17.597 1.850 1.00 . K K . 21 ASN CA 1 1
8 37882 11 1 21 ASN CB C 17.069 -16.308 2.533 1.00 . K K . 21 ASN CB 1 1
8 37883 11 1 21 ASN CG C 17.566 -15.253 1.561 1.00 . K K . 21 ASN CG 1 1
8 37884 11 1 21 ASN H H 14.536 -17.105 1.844 1.00 . K K . 21 ASN H 1 1
8 37885 11 1 21 ASN HA H 17.267 -17.846 1.051 1.00 . K K . 21 ASN HA 1 1
8 37886 11 1 21 ASN HB2 H 16.249 -15.887 3.095 1.00 . K K . 21 ASN HB2 1 1
8 37887 11 1 21 ASN HB3 H 17.873 -16.550 3.212 1.00 . K K . 21 ASN HB3 1 1
8 37888 11 1 21 ASN HD21 H 17.108 -16.400 0.010 1.00 . K K . 21 ASN HD21 1 1
8 37889 11 1 21 ASN HD22 H 17.802 -14.864 -0.367 1.00 . K K . 21 ASN HD22 1 1
8 37890 11 1 21 ASN N N 15.267 -17.433 1.273 1.00 . K K . 21 ASN N 1 1
8 37891 11 1 21 ASN ND2 N 17.484 -15.533 0.271 1.00 . K K . 21 ASN ND2 1 1
8 37892 11 1 21 ASN O O 15.556 -18.901 3.558 1.00 . K K . 21 ASN O 1 1
8 37893 11 1 21 ASN OXT O 17.581 -19.468 2.940 1.00 . K K . 21 ASN OXT 1 1
8 37894 11 1 21 ASN OD1 O 18.022 -14.185 1.972 1.00 . K K . 21 ASN OD1 1 1
8 37895 12 2 1 PHE C C 2.781 3.436 -14.099 1.00 . L L . 1 PHE C 1 1
8 37896 12 2 1 PHE CA C 1.570 3.782 -14.960 1.00 . L L . 1 PHE CA 1 1
8 37897 12 2 1 PHE CB C 2.017 4.129 -16.384 1.00 . L L . 1 PHE CB 1 1
8 37898 12 2 1 PHE CD1 C 2.388 1.808 -17.279 1.00 . L L . 1 PHE CD1 1 1
8 37899 12 2 1 PHE CD2 C 4.198 3.361 -17.357 1.00 . L L . 1 PHE CD2 1 1
8 37900 12 2 1 PHE CE1 C 3.190 0.844 -17.859 1.00 . L L . 1 PHE CE1 1 1
8 37901 12 2 1 PHE CE2 C 5.002 2.401 -17.937 1.00 . L L . 1 PHE CE2 1 1
8 37902 12 2 1 PHE CG C 2.883 3.077 -17.022 1.00 . L L . 1 PHE CG 1 1
8 37903 12 2 1 PHE CZ C 4.499 1.139 -18.189 1.00 . L L . 1 PHE CZ 1 1
8 37904 12 2 1 PHE H1 H 1.276 5.206 -13.506 1.00 . L L . 1 PHE H1 1 1
8 37905 12 2 1 PHE H2 H 0.884 5.720 -15.100 1.00 . L L . 1 PHE H2 1 1
8 37906 12 2 1 PHE H3 H -0.161 4.642 -14.261 1.00 . L L . 1 PHE H3 1 1
8 37907 12 2 1 PHE HA H 0.905 2.932 -14.995 1.00 . L L . 1 PHE HA 1 1
8 37908 12 2 1 PHE HB2 H 1.143 4.258 -17.004 1.00 . L L . 1 PHE HB2 1 1
8 37909 12 2 1 PHE HB3 H 2.576 5.053 -16.362 1.00 . L L . 1 PHE HB3 1 1
8 37910 12 2 1 PHE HD1 H 1.366 1.576 -17.021 1.00 . L L . 1 PHE HD1 1 1
8 37911 12 2 1 PHE HD2 H 4.594 4.348 -17.161 1.00 . L L . 1 PHE HD2 1 1
8 37912 12 2 1 PHE HE1 H 2.794 -0.142 -18.055 1.00 . L L . 1 PHE HE1 1 1
8 37913 12 2 1 PHE HE2 H 6.026 2.637 -18.190 1.00 . L L . 1 PHE HE2 1 1
8 37914 12 2 1 PHE HZ H 5.126 0.385 -18.643 1.00 . L L . 1 PHE HZ 1 1
8 37915 12 2 1 PHE N N 0.826 4.940 -14.406 1.00 . L L . 1 PHE N 1 1
8 37916 12 2 1 PHE O O 3.100 2.259 -13.916 1.00 . L L . 1 PHE O 1 1
8 37917 12 2 2 VAL C C 5.670 3.370 -13.318 1.00 . L L . 2 VAL C 1 1
8 37918 12 2 2 VAL CA C 4.649 4.365 -12.754 1.00 . L L . 2 VAL CA 1 1
8 37919 12 2 2 VAL CB C 4.332 4.053 -11.261 1.00 . L L . 2 VAL CB 1 1
8 37920 12 2 2 VAL CG1 C 3.447 5.139 -10.677 1.00 . L L . 2 VAL CG1 1 1
8 37921 12 2 2 VAL CG2 C 3.688 2.684 -11.060 1.00 . L L . 2 VAL CG2 1 1
8 37922 12 2 2 VAL H H 3.127 5.384 -13.809 1.00 . L L . 2 VAL H 1 1
8 37923 12 2 2 VAL HA H 5.118 5.340 -12.776 1.00 . L L . 2 VAL HA 1 1
8 37924 12 2 2 VAL HB H 5.268 4.071 -10.717 1.00 . L L . 2 VAL HB 1 1
8 37925 12 2 2 VAL HG11 H 2.629 5.339 -11.352 1.00 . L L . 2 VAL HG11 1 1
8 37926 12 2 2 VAL HG12 H 3.057 4.809 -9.725 1.00 . L L . 2 VAL HG12 1 1
8 37927 12 2 2 VAL HG13 H 4.026 6.038 -10.538 1.00 . L L . 2 VAL HG13 1 1
8 37928 12 2 2 VAL HG21 H 3.453 2.252 -12.020 1.00 . L L . 2 VAL HG21 1 1
8 37929 12 2 2 VAL HG22 H 4.376 2.037 -10.531 1.00 . L L . 2 VAL HG22 1 1
8 37930 12 2 2 VAL HG23 H 2.781 2.796 -10.483 1.00 . L L . 2 VAL HG23 1 1
8 37931 12 2 2 VAL N N 3.449 4.479 -13.594 1.00 . L L . 2 VAL N 1 1
8 37932 12 2 2 VAL O O 5.818 3.246 -14.532 1.00 . L L . 2 VAL O 1 1
8 37933 12 2 3 ASN C C 7.725 0.752 -11.768 1.00 . L L . 3 ASN C 1 1
8 37934 12 2 3 ASN CA C 7.406 1.733 -12.888 1.00 . L L . 3 ASN CA 1 1
8 37935 12 2 3 ASN CB C 8.669 2.503 -13.315 1.00 . L L . 3 ASN CB 1 1
8 37936 12 2 3 ASN CG C 9.511 1.766 -14.345 1.00 . L L . 3 ASN CG 1 1
8 37937 12 2 3 ASN H H 6.256 2.823 -11.484 1.00 . L L . 3 ASN H 1 1
8 37938 12 2 3 ASN HA H 7.014 1.189 -13.727 1.00 . L L . 3 ASN HA 1 1
8 37939 12 2 3 ASN HB2 H 8.374 3.453 -13.735 1.00 . L L . 3 ASN HB2 1 1
8 37940 12 2 3 ASN HB3 H 9.279 2.682 -12.439 1.00 . L L . 3 ASN HB3 1 1
8 37941 12 2 3 ASN HD21 H 9.030 3.101 -15.735 1.00 . L L . 3 ASN HD21 1 1
8 37942 12 2 3 ASN HD22 H 10.086 1.829 -16.244 1.00 . L L . 3 ASN HD22 1 1
8 37943 12 2 3 ASN N N 6.394 2.681 -12.444 1.00 . L L . 3 ASN N 1 1
8 37944 12 2 3 ASN ND2 N 9.543 2.285 -15.561 1.00 . L L . 3 ASN ND2 1 1
8 37945 12 2 3 ASN O O 7.062 0.755 -10.730 1.00 . L L . 3 ASN O 1 1
8 37946 12 2 3 ASN OD1 O 10.118 0.738 -14.056 1.00 . L L . 3 ASN OD1 1 1
8 37947 12 2 4 GLN C C 9.507 -0.365 -9.672 1.00 . L L . 4 GLN C 1 1
8 37948 12 2 4 GLN CA C 9.174 -1.056 -10.985 1.00 . L L . 4 GLN CA 1 1
8 37949 12 2 4 GLN CB C 10.383 -1.843 -11.508 1.00 . L L . 4 GLN CB 1 1
8 37950 12 2 4 GLN CD C 12.035 -2.411 -9.658 1.00 . L L . 4 GLN CD 1 1
8 37951 12 2 4 GLN CG C 10.896 -2.901 -10.541 1.00 . L L . 4 GLN CG 1 1
8 37952 12 2 4 GLN H H 9.244 -0.014 -12.827 1.00 . L L . 4 GLN H 1 1
8 37953 12 2 4 GLN HA H 8.353 -1.739 -10.821 1.00 . L L . 4 GLN HA 1 1
8 37954 12 2 4 GLN HB2 H 10.108 -2.335 -12.429 1.00 . L L . 4 GLN HB2 1 1
8 37955 12 2 4 GLN HB3 H 11.188 -1.151 -11.708 1.00 . L L . 4 GLN HB3 1 1
8 37956 12 2 4 GLN HE21 H 12.377 -0.876 -10.874 1.00 . L L . 4 GLN HE21 1 1
8 37957 12 2 4 GLN HE22 H 13.401 -0.981 -9.491 1.00 . L L . 4 GLN HE22 1 1
8 37958 12 2 4 GLN HG2 H 10.083 -3.209 -9.904 1.00 . L L . 4 GLN HG2 1 1
8 37959 12 2 4 GLN HG3 H 11.242 -3.751 -11.111 1.00 . L L . 4 GLN HG3 1 1
8 37960 12 2 4 GLN N N 8.749 -0.074 -11.976 1.00 . L L . 4 GLN N 1 1
8 37961 12 2 4 GLN NE2 N 12.666 -1.312 -10.046 1.00 . L L . 4 GLN NE2 1 1
8 37962 12 2 4 GLN O O 9.425 -0.969 -8.605 1.00 . L L . 4 GLN O 1 1
8 37963 12 2 4 GLN OE1 O 12.360 -3.037 -8.650 1.00 . L L . 4 GLN OE1 1 1
8 37964 12 2 5 HIS C C 9.040 1.771 -7.603 1.00 . L L . 5 HIS C 1 1
8 37965 12 2 5 HIS CA C 10.204 1.711 -8.596 1.00 . L L . 5 HIS CA 1 1
8 37966 12 2 5 HIS CB C 10.591 3.123 -9.017 1.00 . L L . 5 HIS CB 1 1
8 37967 12 2 5 HIS CD2 C 11.043 4.856 -7.157 1.00 . L L . 5 HIS CD2 1 1
8 37968 12 2 5 HIS CE1 C 13.117 4.314 -6.730 1.00 . L L . 5 HIS CE1 1 1
8 37969 12 2 5 HIS CG C 11.379 3.843 -7.978 1.00 . L L . 5 HIS CG 1 1
8 37970 12 2 5 HIS H H 9.901 1.327 -10.651 1.00 . L L . 5 HIS H 1 1
8 37971 12 2 5 HIS HA H 11.048 1.246 -8.110 1.00 . L L . 5 HIS HA 1 1
8 37972 12 2 5 HIS HB2 H 11.189 3.073 -9.914 1.00 . L L . 5 HIS HB2 1 1
8 37973 12 2 5 HIS HB3 H 9.695 3.693 -9.216 1.00 . L L . 5 HIS HB3 1 1
8 37974 12 2 5 HIS HD1 H 13.215 2.822 -8.138 1.00 . L L . 5 HIS HD1 1 1
8 37975 12 2 5 HIS HD2 H 10.078 5.341 -7.108 1.00 . L L . 5 HIS HD2 1 1
8 37976 12 2 5 HIS HE1 H 14.105 4.288 -6.297 1.00 . L L . 5 HIS HE1 1 1
8 37977 12 2 5 HIS HE2 H 12.291 5.994 -5.924 1.00 . L L . 5 HIS HE2 1 1
8 37978 12 2 5 HIS N N 9.866 0.910 -9.764 1.00 . L L . 5 HIS N 1 1
8 37979 12 2 5 HIS ND1 N 12.680 3.528 -7.687 1.00 . L L . 5 HIS ND1 1 1
8 37980 12 2 5 HIS NE2 N 12.145 5.141 -6.387 1.00 . L L . 5 HIS NE2 1 1
8 37981 12 2 5 HIS O O 9.232 2.094 -6.435 1.00 . L L . 5 HIS O 1 1
8 37982 12 2 6 LEU C C 5.948 0.077 -7.349 1.00 . L L . 6 LEU C 1 1
8 37983 12 2 6 LEU CA C 6.652 1.427 -7.229 1.00 . L L . 6 LEU CA 1 1
8 37984 12 2 6 LEU CB C 5.690 2.556 -7.599 1.00 . L L . 6 LEU CB 1 1
8 37985 12 2 6 LEU CD1 C 5.073 4.981 -7.515 1.00 . L L . 6 LEU CD1 1 1
8 37986 12 2 6 LEU CD2 C 6.532 3.996 -5.731 1.00 . L L . 6 LEU CD2 1 1
8 37987 12 2 6 LEU CG C 6.156 3.959 -7.206 1.00 . L L . 6 LEU CG 1 1
8 37988 12 2 6 LEU H H 7.760 1.194 -9.016 1.00 . L L . 6 LEU H 1 1
8 37989 12 2 6 LEU HA H 6.973 1.559 -6.206 1.00 . L L . 6 LEU HA 1 1
8 37990 12 2 6 LEU HB2 H 5.539 2.538 -8.668 1.00 . L L . 6 LEU HB2 1 1
8 37991 12 2 6 LEU HB3 H 4.743 2.367 -7.115 1.00 . L L . 6 LEU HB3 1 1
8 37992 12 2 6 LEU HD11 H 4.101 4.544 -7.332 1.00 . L L . 6 LEU HD11 1 1
8 37993 12 2 6 LEU HD12 H 5.204 5.847 -6.880 1.00 . L L . 6 LEU HD12 1 1
8 37994 12 2 6 LEU HD13 H 5.144 5.280 -8.550 1.00 . L L . 6 LEU HD13 1 1
8 37995 12 2 6 LEU HD21 H 6.091 3.152 -5.228 1.00 . L L . 6 LEU HD21 1 1
8 37996 12 2 6 LEU HD22 H 7.606 3.950 -5.633 1.00 . L L . 6 LEU HD22 1 1
8 37997 12 2 6 LEU HD23 H 6.167 4.912 -5.288 1.00 . L L . 6 LEU HD23 1 1
8 37998 12 2 6 LEU HG H 7.033 4.214 -7.785 1.00 . L L . 6 LEU HG 1 1
8 37999 12 2 6 LEU N N 7.844 1.445 -8.074 1.00 . L L . 6 LEU N 1 1
8 38000 12 2 6 LEU O O 5.013 -0.223 -6.610 1.00 . L L . 6 LEU O 1 1
8 38001 12 2 7 CYS C C 6.526 -3.105 -7.675 1.00 . L L . 7 CYS C 1 1
8 38002 12 2 7 CYS CA C 5.841 -2.047 -8.538 1.00 . L L . 7 CYS CA 1 1
8 38003 12 2 7 CYS CB C 5.975 -2.400 -10.026 1.00 . L L . 7 CYS CB 1 1
8 38004 12 2 7 CYS H H 7.144 -0.426 -8.859 1.00 . L L . 7 CYS H 1 1
8 38005 12 2 7 CYS HA H 4.798 -2.010 -8.276 1.00 . L L . 7 CYS HA 1 1
8 38006 12 2 7 CYS HB2 H 5.248 -1.831 -10.585 1.00 . L L . 7 CYS HB2 1 1
8 38007 12 2 7 CYS HB3 H 6.967 -2.127 -10.362 1.00 . L L . 7 CYS HB3 1 1
8 38008 12 2 7 CYS N N 6.406 -0.729 -8.298 1.00 . L L . 7 CYS N 1 1
8 38009 12 2 7 CYS O O 5.865 -3.964 -7.088 1.00 . L L . 7 CYS O 1 1
8 38010 12 2 7 CYS SG S 5.717 -4.159 -10.428 1.00 . L L . 7 CYS SG 1 1
8 38011 12 2 8 GLY C C 8.294 -3.953 -5.345 1.00 . L L . 8 GLY C 1 1
8 38012 12 2 8 GLY CA C 8.618 -3.987 -6.822 1.00 . L L . 8 GLY CA 1 1
8 38013 12 2 8 GLY H H 8.321 -2.319 -8.084 1.00 . L L . 8 GLY H 1 1
8 38014 12 2 8 GLY HA2 H 8.418 -4.979 -7.199 1.00 . L L . 8 GLY HA2 1 1
8 38015 12 2 8 GLY HA3 H 9.669 -3.773 -6.953 1.00 . L L . 8 GLY HA3 1 1
8 38016 12 2 8 GLY N N 7.851 -3.031 -7.601 1.00 . L L . 8 GLY N 1 1
8 38017 12 2 8 GLY O O 8.426 -4.966 -4.654 1.00 . L L . 8 GLY O 1 1
8 38018 12 2 9 SER C C 6.394 -3.516 -3.027 1.00 . L L . 9 SER C 1 1
8 38019 12 2 9 SER CA C 7.545 -2.611 -3.451 1.00 . L L . 9 SER CA 1 1
8 38020 12 2 9 SER CB C 7.183 -1.147 -3.183 1.00 . L L . 9 SER CB 1 1
8 38021 12 2 9 SER H H 7.804 -2.022 -5.461 1.00 . L L . 9 SER H 1 1
8 38022 12 2 9 SER HA H 8.420 -2.866 -2.873 1.00 . L L . 9 SER HA 1 1
8 38023 12 2 9 SER HB2 H 7.246 -0.954 -2.121 1.00 . L L . 9 SER HB2 1 1
8 38024 12 2 9 SER HB3 H 7.879 -0.507 -3.704 1.00 . L L . 9 SER HB3 1 1
8 38025 12 2 9 SER HG H 5.327 -0.633 -2.836 1.00 . L L . 9 SER HG 1 1
8 38026 12 2 9 SER N N 7.877 -2.792 -4.858 1.00 . L L . 9 SER N 1 1
8 38027 12 2 9 SER O O 6.254 -3.850 -1.857 1.00 . L L . 9 SER O 1 1
8 38028 12 2 9 SER OG O 5.871 -0.841 -3.618 1.00 . L L . 9 SER OG 1 1
8 38029 12 2 10 HIS C C 4.729 -6.205 -4.027 1.00 . L L . 10 HIS C 1 1
8 38030 12 2 10 HIS CA C 4.426 -4.755 -3.693 1.00 . L L . 10 HIS CA 1 1
8 38031 12 2 10 HIS CB C 3.199 -4.241 -4.442 1.00 . L L . 10 HIS CB 1 1
8 38032 12 2 10 HIS CD2 C 2.985 -1.664 -4.666 1.00 . L L . 10 HIS CD2 1 1
8 38033 12 2 10 HIS CE1 C 2.244 -1.241 -2.649 1.00 . L L . 10 HIS CE1 1 1
8 38034 12 2 10 HIS CG C 2.848 -2.847 -4.024 1.00 . L L . 10 HIS CG 1 1
8 38035 12 2 10 HIS H H 5.723 -3.602 -4.904 1.00 . L L . 10 HIS H 1 1
8 38036 12 2 10 HIS HA H 4.235 -4.686 -2.633 1.00 . L L . 10 HIS HA 1 1
8 38037 12 2 10 HIS HB2 H 3.403 -4.238 -5.504 1.00 . L L . 10 HIS HB2 1 1
8 38038 12 2 10 HIS HB3 H 2.356 -4.883 -4.236 1.00 . L L . 10 HIS HB3 1 1
8 38039 12 2 10 HIS HD1 H 2.207 -3.205 -2.037 1.00 . L L . 10 HIS HD1 1 1
8 38040 12 2 10 HIS HD2 H 3.345 -1.523 -5.678 1.00 . L L . 10 HIS HD2 1 1
8 38041 12 2 10 HIS HE1 H 1.902 -0.720 -1.766 1.00 . L L . 10 HIS HE1 1 1
8 38042 12 2 10 HIS HE2 H 2.913 0.260 -3.855 1.00 . L L . 10 HIS HE2 1 1
8 38043 12 2 10 HIS N N 5.567 -3.905 -3.985 1.00 . L L . 10 HIS N 1 1
8 38044 12 2 10 HIS ND1 N 2.381 -2.545 -2.766 1.00 . L L . 10 HIS ND1 1 1
8 38045 12 2 10 HIS NE2 N 2.606 -0.671 -3.789 1.00 . L L . 10 HIS NE2 1 1
8 38046 12 2 10 HIS O O 4.064 -7.118 -3.542 1.00 . L L . 10 HIS O 1 1
8 38047 12 2 11 LEU C C 6.789 -8.423 -3.930 1.00 . L L . 11 LEU C 1 1
8 38048 12 2 11 LEU CA C 6.171 -7.775 -5.165 1.00 . L L . 11 LEU CA 1 1
8 38049 12 2 11 LEU CB C 7.190 -7.780 -6.307 1.00 . L L . 11 LEU CB 1 1
8 38050 12 2 11 LEU CD1 C 7.936 -7.008 -8.557 1.00 . L L . 11 LEU CD1 1 1
8 38051 12 2 11 LEU CD2 C 5.564 -7.686 -8.217 1.00 . L L . 11 LEU CD2 1 1
8 38052 12 2 11 LEU CG C 6.779 -7.033 -7.576 1.00 . L L . 11 LEU CG 1 1
8 38053 12 2 11 LEU H H 6.288 -5.659 -5.156 1.00 . L L . 11 LEU H 1 1
8 38054 12 2 11 LEU HA H 5.291 -8.329 -5.459 1.00 . L L . 11 LEU HA 1 1
8 38055 12 2 11 LEU HB2 H 8.107 -7.345 -5.942 1.00 . L L . 11 LEU HB2 1 1
8 38056 12 2 11 LEU HB3 H 7.382 -8.808 -6.574 1.00 . L L . 11 LEU HB3 1 1
8 38057 12 2 11 LEU HD11 H 8.650 -7.772 -8.289 1.00 . L L . 11 LEU HD11 1 1
8 38058 12 2 11 LEU HD12 H 7.566 -7.194 -9.553 1.00 . L L . 11 LEU HD12 1 1
8 38059 12 2 11 LEU HD13 H 8.416 -6.041 -8.524 1.00 . L L . 11 LEU HD13 1 1
8 38060 12 2 11 LEU HD21 H 5.158 -8.427 -7.546 1.00 . L L . 11 LEU HD21 1 1
8 38061 12 2 11 LEU HD22 H 4.816 -6.935 -8.420 1.00 . L L . 11 LEU HD22 1 1
8 38062 12 2 11 LEU HD23 H 5.857 -8.162 -9.141 1.00 . L L . 11 LEU HD23 1 1
8 38063 12 2 11 LEU HG H 6.524 -6.014 -7.326 1.00 . L L . 11 LEU HG 1 1
8 38064 12 2 11 LEU N N 5.766 -6.421 -4.821 1.00 . L L . 11 LEU N 1 1
8 38065 12 2 11 LEU O O 6.552 -9.595 -3.634 1.00 . L L . 11 LEU O 1 1
8 38066 12 2 12 VAL C C 7.252 -8.330 -0.861 1.00 . L L . 12 VAL C 1 1
8 38067 12 2 12 VAL CA C 8.242 -8.073 -1.992 1.00 . L L . 12 VAL CA 1 1
8 38068 12 2 12 VAL CB C 9.305 -7.060 -1.518 1.00 . L L . 12 VAL CB 1 1
8 38069 12 2 12 VAL CG1 C 10.571 -7.187 -2.344 1.00 . L L . 12 VAL CG1 1 1
8 38070 12 2 12 VAL CG2 C 8.771 -5.641 -1.592 1.00 . L L . 12 VAL CG2 1 1
8 38071 12 2 12 VAL H H 7.709 -6.698 -3.510 1.00 . L L . 12 VAL H 1 1
8 38072 12 2 12 VAL HA H 8.750 -9.001 -2.222 1.00 . L L . 12 VAL HA 1 1
8 38073 12 2 12 VAL HB H 9.548 -7.277 -0.489 1.00 . L L . 12 VAL HB 1 1
8 38074 12 2 12 VAL HG11 H 10.641 -8.189 -2.741 1.00 . L L . 12 VAL HG11 1 1
8 38075 12 2 12 VAL HG12 H 10.543 -6.478 -3.158 1.00 . L L . 12 VAL HG12 1 1
8 38076 12 2 12 VAL HG13 H 11.430 -6.986 -1.722 1.00 . L L . 12 VAL HG13 1 1
8 38077 12 2 12 VAL HG21 H 7.728 -5.634 -1.315 1.00 . L L . 12 VAL HG21 1 1
8 38078 12 2 12 VAL HG22 H 9.327 -5.014 -0.912 1.00 . L L . 12 VAL HG22 1 1
8 38079 12 2 12 VAL HG23 H 8.879 -5.265 -2.599 1.00 . L L . 12 VAL HG23 1 1
8 38080 12 2 12 VAL N N 7.576 -7.625 -3.210 1.00 . L L . 12 VAL N 1 1
8 38081 12 2 12 VAL O O 7.513 -9.160 0.013 1.00 . L L . 12 VAL O 1 1
8 38082 12 2 13 GLU C C 4.616 -9.254 0.152 1.00 . L L . 13 GLU C 1 1
8 38083 12 2 13 GLU CA C 5.094 -7.809 0.145 1.00 . L L . 13 GLU CA 1 1
8 38084 12 2 13 GLU CB C 3.902 -6.872 -0.096 1.00 . L L . 13 GLU CB 1 1
8 38085 12 2 13 GLU CD C 3.027 -4.499 -0.005 1.00 . L L . 13 GLU CD 1 1
8 38086 12 2 13 GLU CG C 4.254 -5.393 -0.053 1.00 . L L . 13 GLU CG 1 1
8 38087 12 2 13 GLU H H 5.962 -6.992 -1.607 1.00 . L L . 13 GLU H 1 1
8 38088 12 2 13 GLU HA H 5.544 -7.588 1.105 1.00 . L L . 13 GLU HA 1 1
8 38089 12 2 13 GLU HB2 H 3.485 -7.089 -1.066 1.00 . L L . 13 GLU HB2 1 1
8 38090 12 2 13 GLU HB3 H 3.156 -7.062 0.659 1.00 . L L . 13 GLU HB3 1 1
8 38091 12 2 13 GLU HG2 H 4.854 -5.203 0.824 1.00 . L L . 13 GLU HG2 1 1
8 38092 12 2 13 GLU HG3 H 4.825 -5.148 -0.937 1.00 . L L . 13 GLU HG3 1 1
8 38093 12 2 13 GLU N N 6.117 -7.633 -0.884 1.00 . L L . 13 GLU N 1 1
8 38094 12 2 13 GLU O O 4.525 -9.894 1.201 1.00 . L L . 13 GLU O 1 1
8 38095 12 2 13 GLU OE1 O 2.305 -4.418 -1.023 1.00 . L L . 13 GLU OE1 1 1
8 38096 12 2 13 GLU OE2 O 2.777 -3.882 1.056 1.00 . L L . 13 GLU OE2 1 1
8 38097 12 2 14 ALA C C 5.057 -12.100 -1.038 1.00 . L L . 14 ALA C 1 1
8 38098 12 2 14 ALA CA C 3.884 -11.139 -1.169 1.00 . L L . 14 ALA CA 1 1
8 38099 12 2 14 ALA CB C 3.184 -11.336 -2.499 1.00 . L L . 14 ALA CB 1 1
8 38100 12 2 14 ALA H H 4.439 -9.213 -1.832 1.00 . L L . 14 ALA H 1 1
8 38101 12 2 14 ALA HA H 3.175 -11.340 -0.379 1.00 . L L . 14 ALA HA 1 1
8 38102 12 2 14 ALA HB1 H 3.174 -10.400 -3.042 1.00 . L L . 14 ALA HB1 1 1
8 38103 12 2 14 ALA HB2 H 3.710 -12.083 -3.076 1.00 . L L . 14 ALA HB2 1 1
8 38104 12 2 14 ALA HB3 H 2.169 -11.662 -2.325 1.00 . L L . 14 ALA HB3 1 1
8 38105 12 2 14 ALA N N 4.333 -9.769 -1.031 1.00 . L L . 14 ALA N 1 1
8 38106 12 2 14 ALA O O 4.884 -13.245 -0.636 1.00 . L L . 14 ALA O 1 1
8 38107 12 2 15 LEU C C 7.668 -13.015 0.088 1.00 . L L . 15 LEU C 1 1
8 38108 12 2 15 LEU CA C 7.460 -12.431 -1.305 1.00 . L L . 15 LEU CA 1 1
8 38109 12 2 15 LEU CB C 8.694 -11.619 -1.713 1.00 . L L . 15 LEU CB 1 1
8 38110 12 2 15 LEU CD1 C 10.226 -10.757 -3.497 1.00 . L L . 15 LEU CD1 1 1
8 38111 12 2 15 LEU CD2 C 9.348 -13.085 -3.640 1.00 . L L . 15 LEU CD2 1 1
8 38112 12 2 15 LEU CG C 9.042 -11.661 -3.203 1.00 . L L . 15 LEU CG 1 1
8 38113 12 2 15 LEU H H 6.316 -10.692 -1.693 1.00 . L L . 15 LEU H 1 1
8 38114 12 2 15 LEU HA H 7.343 -13.250 -2.001 1.00 . L L . 15 LEU HA 1 1
8 38115 12 2 15 LEU HB2 H 8.527 -10.589 -1.432 1.00 . L L . 15 LEU HB2 1 1
8 38116 12 2 15 LEU HB3 H 9.542 -11.990 -1.157 1.00 . L L . 15 LEU HB3 1 1
8 38117 12 2 15 LEU HD11 H 10.972 -10.876 -2.724 1.00 . L L . 15 LEU HD11 1 1
8 38118 12 2 15 LEU HD12 H 10.654 -11.025 -4.450 1.00 . L L . 15 LEU HD12 1 1
8 38119 12 2 15 LEU HD13 H 9.895 -9.730 -3.527 1.00 . L L . 15 LEU HD13 1 1
8 38120 12 2 15 LEU HD21 H 10.141 -13.488 -3.026 1.00 . L L . 15 LEU HD21 1 1
8 38121 12 2 15 LEU HD22 H 8.465 -13.694 -3.529 1.00 . L L . 15 LEU HD22 1 1
8 38122 12 2 15 LEU HD23 H 9.658 -13.085 -4.675 1.00 . L L . 15 LEU HD23 1 1
8 38123 12 2 15 LEU HG H 8.201 -11.305 -3.776 1.00 . L L . 15 LEU HG 1 1
8 38124 12 2 15 LEU N N 6.250 -11.619 -1.380 1.00 . L L . 15 LEU N 1 1
8 38125 12 2 15 LEU O O 7.769 -14.230 0.237 1.00 . L L . 15 LEU O 1 1
8 38126 12 2 16 TYR C C 6.701 -13.326 3.017 1.00 . L L . 16 TYR C 1 1
8 38127 12 2 16 TYR CA C 7.964 -12.675 2.460 1.00 . L L . 16 TYR CA 1 1
8 38128 12 2 16 TYR CB C 8.490 -11.596 3.418 1.00 . L L . 16 TYR CB 1 1
8 38129 12 2 16 TYR CD1 C 7.061 -9.547 3.101 1.00 . L L . 16 TYR CD1 1 1
8 38130 12 2 16 TYR CD2 C 6.968 -10.671 5.196 1.00 . L L . 16 TYR CD2 1 1
8 38131 12 2 16 TYR CE1 C 6.162 -8.611 3.561 1.00 . L L . 16 TYR CE1 1 1
8 38132 12 2 16 TYR CE2 C 6.062 -9.745 5.664 1.00 . L L . 16 TYR CE2 1 1
8 38133 12 2 16 TYR CG C 7.479 -10.590 3.908 1.00 . L L . 16 TYR CG 1 1
8 38134 12 2 16 TYR CZ C 5.666 -8.714 4.842 1.00 . L L . 16 TYR CZ 1 1
8 38135 12 2 16 TYR H H 7.668 -11.198 0.955 1.00 . L L . 16 TYR H 1 1
8 38136 12 2 16 TYR HA H 8.723 -13.434 2.372 1.00 . L L . 16 TYR HA 1 1
8 38137 12 2 16 TYR HB2 H 8.909 -12.078 4.285 1.00 . L L . 16 TYR HB2 1 1
8 38138 12 2 16 TYR HB3 H 9.272 -11.046 2.913 1.00 . L L . 16 TYR HB3 1 1
8 38139 12 2 16 TYR HD1 H 7.449 -9.471 2.096 1.00 . L L . 16 TYR HD1 1 1
8 38140 12 2 16 TYR HD2 H 7.285 -11.484 5.836 1.00 . L L . 16 TYR HD2 1 1
8 38141 12 2 16 TYR HE1 H 5.847 -7.804 2.915 1.00 . L L . 16 TYR HE1 1 1
8 38142 12 2 16 TYR HE2 H 5.671 -9.830 6.667 1.00 . L L . 16 TYR HE2 1 1
8 38143 12 2 16 TYR HH H 3.911 -8.185 5.428 1.00 . L L . 16 TYR HH 1 1
8 38144 12 2 16 TYR N N 7.745 -12.166 1.111 1.00 . L L . 16 TYR N 1 1
8 38145 12 2 16 TYR O O 6.779 -14.229 3.855 1.00 . L L . 16 TYR O 1 1
8 38146 12 2 16 TYR OH O 4.778 -7.774 5.306 1.00 . L L . 16 TYR OH 1 1
8 38147 12 2 17 LEU C C 4.121 -14.869 2.535 1.00 . L L . 17 LEU C 1 1
8 38148 12 2 17 LEU CA C 4.264 -13.417 2.990 1.00 . L L . 17 LEU CA 1 1
8 38149 12 2 17 LEU CB C 3.105 -12.552 2.459 1.00 . L L . 17 LEU CB 1 1
8 38150 12 2 17 LEU CD1 C 0.890 -11.511 3.007 1.00 . L L . 17 LEU CD1 1 1
8 38151 12 2 17 LEU CD2 C 1.004 -13.948 2.519 1.00 . L L . 17 LEU CD2 1 1
8 38152 12 2 17 LEU CG C 1.740 -12.766 3.132 1.00 . L L . 17 LEU CG 1 1
8 38153 12 2 17 LEU H H 5.550 -12.158 1.872 1.00 . L L . 17 LEU H 1 1
8 38154 12 2 17 LEU HA H 4.256 -13.390 4.069 1.00 . L L . 17 LEU HA 1 1
8 38155 12 2 17 LEU HB2 H 3.379 -11.515 2.579 1.00 . L L . 17 LEU HB2 1 1
8 38156 12 2 17 LEU HB3 H 2.993 -12.756 1.404 1.00 . L L . 17 LEU HB3 1 1
8 38157 12 2 17 LEU HD11 H 1.513 -10.639 3.129 1.00 . L L . 17 LEU HD11 1 1
8 38158 12 2 17 LEU HD12 H 0.423 -11.488 2.033 1.00 . L L . 17 LEU HD12 1 1
8 38159 12 2 17 LEU HD13 H 0.125 -11.515 3.772 1.00 . L L . 17 LEU HD13 1 1
8 38160 12 2 17 LEU HD21 H 1.635 -14.824 2.551 1.00 . L L . 17 LEU HD21 1 1
8 38161 12 2 17 LEU HD22 H 0.098 -14.138 3.079 1.00 . L L . 17 LEU HD22 1 1
8 38162 12 2 17 LEU HD23 H 0.753 -13.723 1.494 1.00 . L L . 17 LEU HD23 1 1
8 38163 12 2 17 LEU HG H 1.889 -12.967 4.183 1.00 . L L . 17 LEU HG 1 1
8 38164 12 2 17 LEU N N 5.544 -12.874 2.544 1.00 . L L . 17 LEU N 1 1
8 38165 12 2 17 LEU O O 3.838 -15.756 3.341 1.00 . L L . 17 LEU O 1 1
8 38166 12 2 18 VAL C C 5.378 -17.328 1.144 1.00 . L L . 18 VAL C 1 1
8 38167 12 2 18 VAL CA C 4.227 -16.442 0.673 1.00 . L L . 18 VAL CA 1 1
8 38168 12 2 18 VAL CB C 4.209 -16.384 -0.877 1.00 . L L . 18 VAL CB 1 1
8 38169 12 2 18 VAL CG1 C 4.288 -17.775 -1.488 1.00 . L L . 18 VAL CG1 1 1
8 38170 12 2 18 VAL CG2 C 2.959 -15.665 -1.361 1.00 . L L . 18 VAL CG2 1 1
8 38171 12 2 18 VAL H H 4.556 -14.349 0.653 1.00 . L L . 18 VAL H 1 1
8 38172 12 2 18 VAL HA H 3.296 -16.877 1.005 1.00 . L L . 18 VAL HA 1 1
8 38173 12 2 18 VAL HB H 5.070 -15.822 -1.206 1.00 . L L . 18 VAL HB 1 1
8 38174 12 2 18 VAL HG11 H 5.150 -18.295 -1.093 1.00 . L L . 18 VAL HG11 1 1
8 38175 12 2 18 VAL HG12 H 3.393 -18.328 -1.245 1.00 . L L . 18 VAL HG12 1 1
8 38176 12 2 18 VAL HG13 H 4.380 -17.692 -2.561 1.00 . L L . 18 VAL HG13 1 1
8 38177 12 2 18 VAL HG21 H 2.328 -15.435 -0.516 1.00 . L L . 18 VAL HG21 1 1
8 38178 12 2 18 VAL HG22 H 3.241 -14.751 -1.861 1.00 . L L . 18 VAL HG22 1 1
8 38179 12 2 18 VAL HG23 H 2.421 -16.300 -2.049 1.00 . L L . 18 VAL HG23 1 1
8 38180 12 2 18 VAL N N 4.325 -15.103 1.244 1.00 . L L . 18 VAL N 1 1
8 38181 12 2 18 VAL O O 5.190 -18.518 1.407 1.00 . L L . 18 VAL O 1 1
8 38182 12 2 19 CYS C C 7.606 -17.983 3.119 1.00 . L L . 19 CYS C 1 1
8 38183 12 2 19 CYS CA C 7.752 -17.480 1.681 1.00 . L L . 19 CYS CA 1 1
8 38184 12 2 19 CYS CB C 9.004 -16.604 1.561 1.00 . L L . 19 CYS CB 1 1
8 38185 12 2 19 CYS H H 6.655 -15.789 1.021 1.00 . L L . 19 CYS H 1 1
8 38186 12 2 19 CYS HA H 7.863 -18.332 1.030 1.00 . L L . 19 CYS HA 1 1
8 38187 12 2 19 CYS HB2 H 9.047 -16.181 0.569 1.00 . L L . 19 CYS HB2 1 1
8 38188 12 2 19 CYS HB3 H 8.949 -15.803 2.283 1.00 . L L . 19 CYS HB3 1 1
8 38189 12 2 19 CYS N N 6.569 -16.741 1.250 1.00 . L L . 19 CYS N 1 1
8 38190 12 2 19 CYS O O 8.253 -18.946 3.516 1.00 . L L . 19 CYS O 1 1
8 38191 12 2 19 CYS SG S 10.565 -17.490 1.840 1.00 . L L . 19 CYS SG 1 1
8 38192 12 2 20 GLY C C 7.535 -17.079 6.217 1.00 . L L . 20 GLY C 1 1
8 38193 12 2 20 GLY CA C 6.563 -17.758 5.275 1.00 . L L . 20 GLY CA 1 1
8 38194 12 2 20 GLY H H 6.253 -16.573 3.544 1.00 . L L . 20 GLY H 1 1
8 38195 12 2 20 GLY HA2 H 5.554 -17.517 5.579 1.00 . L L . 20 GLY HA2 1 1
8 38196 12 2 20 GLY HA3 H 6.704 -18.827 5.340 1.00 . L L . 20 GLY HA3 1 1
8 38197 12 2 20 GLY N N 6.755 -17.336 3.900 1.00 . L L . 20 GLY N 1 1
8 38198 12 2 20 GLY O O 7.855 -17.608 7.283 1.00 . L L . 20 GLY O 1 1
8 38199 12 2 21 GLU C C 10.272 -15.751 6.803 1.00 . L L . 21 GLU C 1 1
8 38200 12 2 21 GLU CA C 8.913 -15.080 6.598 1.00 . L L . 21 GLU CA 1 1
8 38201 12 2 21 GLU CB C 8.291 -14.715 7.943 1.00 . L L . 21 GLU CB 1 1
8 38202 12 2 21 GLU CD C 6.384 -13.576 9.133 1.00 . L L . 21 GLU CD 1 1
8 38203 12 2 21 GLU CG C 7.080 -13.809 7.813 1.00 . L L . 21 GLU CG 1 1
8 38204 12 2 21 GLU H H 7.663 -15.538 4.955 1.00 . L L . 21 GLU H 1 1
8 38205 12 2 21 GLU HA H 9.075 -14.167 6.046 1.00 . L L . 21 GLU HA 1 1
8 38206 12 2 21 GLU HB2 H 7.986 -15.622 8.444 1.00 . L L . 21 GLU HB2 1 1
8 38207 12 2 21 GLU HB3 H 9.031 -14.210 8.545 1.00 . L L . 21 GLU HB3 1 1
8 38208 12 2 21 GLU HG2 H 7.399 -12.856 7.420 1.00 . L L . 21 GLU HG2 1 1
8 38209 12 2 21 GLU HG3 H 6.378 -14.263 7.128 1.00 . L L . 21 GLU HG3 1 1
8 38210 12 2 21 GLU N N 7.984 -15.892 5.813 1.00 . L L . 21 GLU N 1 1
8 38211 12 2 21 GLU O O 10.982 -15.437 7.758 1.00 . L L . 21 GLU O 1 1
8 38212 12 2 21 GLU OE1 O 6.807 -14.163 10.146 1.00 . L L . 21 GLU OE1 1 1
8 38213 12 2 21 GLU OE2 O 5.397 -12.815 9.155 1.00 . L L . 21 GLU OE2 1 1
8 38214 12 2 22 ARG C C 13.033 -16.267 5.671 1.00 . L L . 22 ARG C 1 1
8 38215 12 2 22 ARG CA C 11.958 -17.297 5.985 1.00 . L L . 22 ARG CA 1 1
8 38216 12 2 22 ARG CB C 12.093 -18.447 4.982 1.00 . L L . 22 ARG CB 1 1
8 38217 12 2 22 ARG CD C 11.199 -20.509 3.911 1.00 . L L . 22 ARG CD 1 1
8 38218 12 2 22 ARG CG C 10.995 -19.492 5.024 1.00 . L L . 22 ARG CG 1 1
8 38219 12 2 22 ARG CZ C 9.803 -21.867 2.403 1.00 . L L . 22 ARG CZ 1 1
8 38220 12 2 22 ARG H H 10.065 -16.842 5.135 1.00 . L L . 22 ARG H 1 1
8 38221 12 2 22 ARG HA H 12.088 -17.667 6.991 1.00 . L L . 22 ARG HA 1 1
8 38222 12 2 22 ARG HB2 H 12.109 -18.029 3.985 1.00 . L L . 22 ARG HB2 1 1
8 38223 12 2 22 ARG HB3 H 13.036 -18.944 5.159 1.00 . L L . 22 ARG HB3 1 1
8 38224 12 2 22 ARG HD2 H 11.597 -20.002 3.048 1.00 . L L . 22 ARG HD2 1 1
8 38225 12 2 22 ARG HD3 H 11.909 -21.252 4.249 1.00 . L L . 22 ARG HD3 1 1
8 38226 12 2 22 ARG HE H 9.187 -21.085 4.147 1.00 . L L . 22 ARG HE 1 1
8 38227 12 2 22 ARG HG2 H 11.020 -19.996 5.977 1.00 . L L . 22 ARG HG2 1 1
8 38228 12 2 22 ARG HG3 H 10.039 -19.008 4.890 1.00 . L L . 22 ARG HG3 1 1
8 38229 12 2 22 ARG HH11 H 11.730 -21.664 1.804 1.00 . L L . 22 ARG HH11 1 1
8 38230 12 2 22 ARG HH12 H 10.709 -22.564 0.732 1.00 . L L . 22 ARG HH12 1 1
8 38231 12 2 22 ARG HH21 H 7.842 -22.277 2.715 1.00 . L L . 22 ARG HH21 1 1
8 38232 12 2 22 ARG HH22 H 8.505 -22.909 1.235 1.00 . L L . 22 ARG HH22 1 1
8 38233 12 2 22 ARG N N 10.654 -16.643 5.891 1.00 . L L . 22 ARG N 1 1
8 38234 12 2 22 ARG NE N 9.958 -21.180 3.534 1.00 . L L . 22 ARG NE 1 1
8 38235 12 2 22 ARG NH1 N 10.829 -22.048 1.581 1.00 . L L . 22 ARG NH1 1 1
8 38236 12 2 22 ARG NH2 N 8.625 -22.397 2.099 1.00 . L L . 22 ARG NH2 1 1
8 38237 12 2 22 ARG O O 14.093 -16.217 6.296 1.00 . L L . 22 ARG O 1 1
8 38238 12 2 23 GLY C C 13.818 -14.537 2.715 1.00 . L L . 23 GLY C 1 1
8 38239 12 2 23 GLY CA C 13.640 -14.439 4.208 1.00 . L L . 23 GLY CA 1 1
8 38240 12 2 23 GLY H H 11.880 -15.581 4.205 1.00 . L L . 23 GLY H 1 1
8 38241 12 2 23 GLY HA2 H 13.236 -13.467 4.460 1.00 . L L . 23 GLY HA2 1 1
8 38242 12 2 23 GLY HA3 H 14.598 -14.566 4.688 1.00 . L L . 23 GLY HA3 1 1
8 38243 12 2 23 GLY N N 12.734 -15.462 4.664 1.00 . L L . 23 GLY N 1 1
8 38244 12 2 23 GLY O O 13.481 -15.562 2.126 1.00 . L L . 23 GLY O 1 1
8 38245 12 2 24 PHE C C 15.452 -12.340 0.255 1.00 . L L . 24 PHE C 1 1
8 38246 12 2 24 PHE CA C 14.530 -13.478 0.656 1.00 . L L . 24 PHE CA 1 1
8 38247 12 2 24 PHE CB C 13.185 -13.356 -0.077 1.00 . L L . 24 PHE CB 1 1
8 38248 12 2 24 PHE CD1 C 12.779 -10.910 -0.493 1.00 . L L . 24 PHE CD1 1 1
8 38249 12 2 24 PHE CD2 C 11.445 -12.031 1.127 1.00 . L L . 24 PHE CD2 1 1
8 38250 12 2 24 PHE CE1 C 12.106 -9.733 -0.242 1.00 . L L . 24 PHE CE1 1 1
8 38251 12 2 24 PHE CE2 C 10.770 -10.857 1.382 1.00 . L L . 24 PHE CE2 1 1
8 38252 12 2 24 PHE CG C 12.454 -12.073 0.190 1.00 . L L . 24 PHE CG 1 1
8 38253 12 2 24 PHE CZ C 11.097 -9.710 0.699 1.00 . L L . 24 PHE CZ 1 1
8 38254 12 2 24 PHE H H 14.567 -12.689 2.621 1.00 . L L . 24 PHE H 1 1
8 38255 12 2 24 PHE HA H 14.992 -14.415 0.382 1.00 . L L . 24 PHE HA 1 1
8 38256 12 2 24 PHE HB2 H 13.358 -13.421 -1.140 1.00 . L L . 24 PHE HB2 1 1
8 38257 12 2 24 PHE HB3 H 12.545 -14.173 0.225 1.00 . L L . 24 PHE HB3 1 1
8 38258 12 2 24 PHE HD1 H 13.568 -10.933 -1.230 1.00 . L L . 24 PHE HD1 1 1
8 38259 12 2 24 PHE HD2 H 11.183 -12.929 1.668 1.00 . L L . 24 PHE HD2 1 1
8 38260 12 2 24 PHE HE1 H 12.369 -8.834 -0.779 1.00 . L L . 24 PHE HE1 1 1
8 38261 12 2 24 PHE HE2 H 9.980 -10.837 2.118 1.00 . L L . 24 PHE HE2 1 1
8 38262 12 2 24 PHE HZ H 10.563 -8.798 0.901 1.00 . L L . 24 PHE HZ 1 1
8 38263 12 2 24 PHE N N 14.326 -13.485 2.097 1.00 . L L . 24 PHE N 1 1
8 38264 12 2 24 PHE O O 15.822 -11.502 1.081 1.00 . L L . 24 PHE O 1 1
8 38265 12 2 25 PHE C C 15.975 -10.611 -2.746 1.00 . L L . 25 PHE C 1 1
8 38266 12 2 25 PHE CA C 16.653 -11.255 -1.545 1.00 . L L . 25 PHE CA 1 1
8 38267 12 2 25 PHE CB C 18.033 -11.810 -1.935 1.00 . L L . 25 PHE CB 1 1
8 38268 12 2 25 PHE CD1 C 17.389 -14.022 -2.962 1.00 . L L . 25 PHE CD1 1 1
8 38269 12 2 25 PHE CD2 C 18.633 -12.473 -4.282 1.00 . L L . 25 PHE CD2 1 1
8 38270 12 2 25 PHE CE1 C 17.377 -14.916 -4.014 1.00 . L L . 25 PHE CE1 1 1
8 38271 12 2 25 PHE CE2 C 18.623 -13.365 -5.338 1.00 . L L . 25 PHE CE2 1 1
8 38272 12 2 25 PHE CG C 18.017 -12.791 -3.083 1.00 . L L . 25 PHE CG 1 1
8 38273 12 2 25 PHE CZ C 17.996 -14.587 -5.205 1.00 . L L . 25 PHE CZ 1 1
8 38274 12 2 25 PHE H H 15.452 -12.986 -1.628 1.00 . L L . 25 PHE H 1 1
8 38275 12 2 25 PHE HA H 16.777 -10.510 -0.774 1.00 . L L . 25 PHE HA 1 1
8 38276 12 2 25 PHE HB2 H 18.674 -10.990 -2.217 1.00 . L L . 25 PHE HB2 1 1
8 38277 12 2 25 PHE HB3 H 18.461 -12.313 -1.078 1.00 . L L . 25 PHE HB3 1 1
8 38278 12 2 25 PHE HD1 H 16.905 -14.279 -2.032 1.00 . L L . 25 PHE HD1 1 1
8 38279 12 2 25 PHE HD2 H 19.125 -11.518 -4.388 1.00 . L L . 25 PHE HD2 1 1
8 38280 12 2 25 PHE HE1 H 16.886 -15.871 -3.905 1.00 . L L . 25 PHE HE1 1 1
8 38281 12 2 25 PHE HE2 H 19.107 -13.104 -6.268 1.00 . L L . 25 PHE HE2 1 1
8 38282 12 2 25 PHE HZ H 17.989 -15.283 -6.029 1.00 . L L . 25 PHE HZ 1 1
8 38283 12 2 25 PHE N N 15.799 -12.301 -1.017 1.00 . L L . 25 PHE N 1 1
8 38284 12 2 25 PHE O O 15.368 -11.299 -3.567 1.00 . L L . 25 PHE O 1 1
8 38285 12 2 26 TYR C C 16.475 -7.624 -4.561 1.00 . L L . 26 TYR C 1 1
8 38286 12 2 26 TYR CA C 15.465 -8.583 -3.954 1.00 . L L . 26 TYR CA 1 1
8 38287 12 2 26 TYR CB C 14.208 -7.833 -3.499 1.00 . L L . 26 TYR CB 1 1
8 38288 12 2 26 TYR CD1 C 13.820 -5.956 -5.153 1.00 . L L . 26 TYR CD1 1 1
8 38289 12 2 26 TYR CD2 C 12.329 -7.814 -5.191 1.00 . L L . 26 TYR CD2 1 1
8 38290 12 2 26 TYR CE1 C 13.122 -5.370 -6.193 1.00 . L L . 26 TYR CE1 1 1
8 38291 12 2 26 TYR CE2 C 11.626 -7.235 -6.230 1.00 . L L . 26 TYR CE2 1 1
8 38292 12 2 26 TYR CG C 13.436 -7.185 -4.635 1.00 . L L . 26 TYR CG 1 1
8 38293 12 2 26 TYR CZ C 12.024 -6.013 -6.728 1.00 . L L . 26 TYR CZ 1 1
8 38294 12 2 26 TYR H H 16.570 -8.795 -2.161 1.00 . L L . 26 TYR H 1 1
8 38295 12 2 26 TYR HA H 15.188 -9.312 -4.702 1.00 . L L . 26 TYR HA 1 1
8 38296 12 2 26 TYR HB2 H 13.544 -8.524 -3.000 1.00 . L L . 26 TYR HB2 1 1
8 38297 12 2 26 TYR HB3 H 14.495 -7.054 -2.807 1.00 . L L . 26 TYR HB3 1 1
8 38298 12 2 26 TYR HD1 H 14.678 -5.454 -4.732 1.00 . L L . 26 TYR HD1 1 1
8 38299 12 2 26 TYR HD2 H 12.018 -8.771 -4.800 1.00 . L L . 26 TYR HD2 1 1
8 38300 12 2 26 TYR HE1 H 13.440 -4.414 -6.581 1.00 . L L . 26 TYR HE1 1 1
8 38301 12 2 26 TYR HE2 H 10.766 -7.740 -6.647 1.00 . L L . 26 TYR HE2 1 1
8 38302 12 2 26 TYR HH H 11.764 -4.620 -8.041 1.00 . L L . 26 TYR HH 1 1
8 38303 12 2 26 TYR N N 16.072 -9.298 -2.847 1.00 . L L . 26 TYR N 1 1
8 38304 12 2 26 TYR O O 16.768 -6.566 -3.999 1.00 . L L . 26 TYR O 1 1
8 38305 12 2 26 TYR OH O 11.323 -5.437 -7.764 1.00 . L L . 26 TYR OH 1 1
8 38306 12 2 27 THR C C 17.541 -6.856 -7.795 1.00 . L L . 27 THR C 1 1
8 38307 12 2 27 THR CA C 18.007 -7.208 -6.382 1.00 . L L . 27 THR CA 1 1
8 38308 12 2 27 THR CB C 19.335 -7.969 -6.420 1.00 . L L . 27 THR CB 1 1
8 38309 12 2 27 THR CG2 C 20.080 -7.957 -5.101 1.00 . L L . 27 THR CG2 1 1
8 38310 12 2 27 THR H H 16.759 -8.873 -6.084 1.00 . L L . 27 THR H 1 1
8 38311 12 2 27 THR HA H 18.141 -6.297 -5.821 1.00 . L L . 27 THR HA 1 1
8 38312 12 2 27 THR HB H 19.974 -7.519 -7.167 1.00 . L L . 27 THR HB 1 1
8 38313 12 2 27 THR HG1 H 19.523 -9.496 -7.638 1.00 . L L . 27 THR HG1 1 1
8 38314 12 2 27 THR HG21 H 19.371 -7.996 -4.286 1.00 . L L . 27 THR HG21 1 1
8 38315 12 2 27 THR HG22 H 20.737 -8.813 -5.049 1.00 . L L . 27 THR HG22 1 1
8 38316 12 2 27 THR HG23 H 20.664 -7.050 -5.024 1.00 . L L . 27 THR HG23 1 1
8 38317 12 2 27 THR N N 17.019 -8.012 -5.697 1.00 . L L . 27 THR N 1 1
8 38318 12 2 27 THR O O 17.720 -7.634 -8.733 1.00 . L L . 27 THR O 1 1
8 38319 12 2 27 THR OG1 O 19.122 -9.325 -6.778 1.00 . L L . 27 THR OG1 1 1
8 38320 12 2 28 PRO C C 17.601 -4.631 -10.115 1.00 . L L . 28 PRO C 1 1
8 38321 12 2 28 PRO CA C 16.462 -5.208 -9.281 1.00 . L L . 28 PRO CA 1 1
8 38322 12 2 28 PRO CB C 15.456 -4.123 -8.912 1.00 . L L . 28 PRO CB 1 1
8 38323 12 2 28 PRO CD C 16.696 -4.664 -6.919 1.00 . L L . 28 PRO CD 1 1
8 38324 12 2 28 PRO CG C 15.968 -3.551 -7.634 1.00 . L L . 28 PRO CG 1 1
8 38325 12 2 28 PRO HA H 15.972 -5.998 -9.828 1.00 . L L . 28 PRO HA 1 1
8 38326 12 2 28 PRO HB2 H 15.422 -3.377 -9.694 1.00 . L L . 28 PRO HB2 1 1
8 38327 12 2 28 PRO HB3 H 14.477 -4.564 -8.782 1.00 . L L . 28 PRO HB3 1 1
8 38328 12 2 28 PRO HD2 H 17.628 -4.302 -6.511 1.00 . L L . 28 PRO HD2 1 1
8 38329 12 2 28 PRO HD3 H 16.077 -5.076 -6.136 1.00 . L L . 28 PRO HD3 1 1
8 38330 12 2 28 PRO HG2 H 16.647 -2.738 -7.844 1.00 . L L . 28 PRO HG2 1 1
8 38331 12 2 28 PRO HG3 H 15.141 -3.202 -7.033 1.00 . L L . 28 PRO HG3 1 1
8 38332 12 2 28 PRO N N 16.941 -5.665 -7.975 1.00 . L L . 28 PRO N 1 1
8 38333 12 2 28 PRO O O 17.462 -3.602 -10.775 1.00 . L L . 28 PRO O 1 1
8 38334 12 2 29 LYS C C 20.468 -6.097 -11.540 1.00 . L L . 29 LYS C 1 1
8 38335 12 2 29 LYS CA C 19.925 -4.908 -10.760 1.00 . L L . 29 LYS CA 1 1
8 38336 12 2 29 LYS CB C 20.950 -4.408 -9.740 1.00 . L L . 29 LYS CB 1 1
8 38337 12 2 29 LYS CD C 23.211 -3.497 -9.214 1.00 . L L . 29 LYS CD 1 1
8 38338 12 2 29 LYS CE C 24.571 -3.084 -9.749 1.00 . L L . 29 LYS CE 1 1
8 38339 12 2 29 LYS CG C 22.255 -3.900 -10.325 1.00 . L L . 29 LYS CG 1 1
8 38340 12 2 29 LYS H H 18.762 -6.116 -9.497 1.00 . L L . 29 LYS H 1 1
8 38341 12 2 29 LYS HA H 19.672 -4.109 -11.441 1.00 . L L . 29 LYS HA 1 1
8 38342 12 2 29 LYS HB2 H 20.503 -3.603 -9.174 1.00 . L L . 29 LYS HB2 1 1
8 38343 12 2 29 LYS HB3 H 21.180 -5.218 -9.064 1.00 . L L . 29 LYS HB3 1 1
8 38344 12 2 29 LYS HD2 H 22.785 -2.664 -8.674 1.00 . L L . 29 LYS HD2 1 1
8 38345 12 2 29 LYS HD3 H 23.337 -4.335 -8.543 1.00 . L L . 29 LYS HD3 1 1
8 38346 12 2 29 LYS HE2 H 24.980 -3.896 -10.330 1.00 . L L . 29 LYS HE2 1 1
8 38347 12 2 29 LYS HE3 H 24.448 -2.215 -10.380 1.00 . L L . 29 LYS HE3 1 1
8 38348 12 2 29 LYS HG2 H 22.705 -4.682 -10.917 1.00 . L L . 29 LYS HG2 1 1
8 38349 12 2 29 LYS HG3 H 22.052 -3.040 -10.947 1.00 . L L . 29 LYS HG3 1 1
8 38350 12 2 29 LYS HZ1 H 25.058 -2.915 -7.724 1.00 . L L . 29 LYS HZ1 1 1
8 38351 12 2 29 LYS HZ2 H 26.366 -3.353 -8.710 1.00 . L L . 29 LYS HZ2 1 1
8 38352 12 2 29 LYS HZ3 H 25.799 -1.751 -8.706 1.00 . L L . 29 LYS HZ3 1 1
8 38353 12 2 29 LYS N N 18.730 -5.309 -10.054 1.00 . L L . 29 LYS N 1 1
8 38354 12 2 29 LYS NZ N 25.514 -2.754 -8.647 1.00 . L L . 29 LYS NZ 1 1
8 38355 12 2 29 LYS O O 21.252 -6.890 -11.020 1.00 . L L . 29 LYS O 1 1
8 38356 12 2 30 THR C C 20.556 -6.861 -15.069 1.00 . L L . 30 THR C 1 1
8 38357 12 2 30 THR CA C 20.466 -7.330 -13.620 1.00 . L L . 30 THR CA 1 1
8 38358 12 2 30 THR CB C 19.503 -8.523 -13.479 1.00 . L L . 30 THR CB 1 1
8 38359 12 2 30 THR CG2 C 18.112 -8.244 -14.013 1.00 . L L . 30 THR CG2 1 1
8 38360 12 2 30 THR H H 19.397 -5.579 -13.143 1.00 . L L . 30 THR H 1 1
8 38361 12 2 30 THR HA H 21.449 -7.630 -13.289 1.00 . L L . 30 THR HA 1 1
8 38362 12 2 30 THR HB H 19.409 -8.769 -12.430 1.00 . L L . 30 THR HB 1 1
8 38363 12 2 30 THR HG1 H 20.234 -9.419 -15.062 1.00 . L L . 30 THR HG1 1 1
8 38364 12 2 30 THR HG21 H 17.756 -7.303 -13.618 1.00 . L L . 30 THR HG21 1 1
8 38365 12 2 30 THR HG22 H 18.143 -8.193 -15.092 1.00 . L L . 30 THR HG22 1 1
8 38366 12 2 30 THR HG23 H 17.443 -9.038 -13.708 1.00 . L L . 30 THR HG23 1 1
8 38367 12 2 30 THR N N 20.033 -6.231 -12.780 1.00 . L L . 30 THR N 1 1
8 38368 12 2 30 THR O O 21.092 -7.614 -15.910 1.00 . L L . 30 THR O 1 1
8 38369 12 2 30 THR OXT O 20.099 -5.731 -15.351 1.00 . L L . 30 THR OXT 1 1
8 38370 12 2 30 THR OG1 O 20.002 -9.665 -14.156 1.00 . L L . 30 THR OG1 1 1
8 38371 13 3 1 IPH C1 C -8.901 9.131 7.206 1.00 . M A . 22 IPH C1 1 1
8 38372 13 3 1 IPH C2 C -9.529 8.337 6.272 1.00 . M A . 22 IPH C2 1 1
8 38373 13 3 1 IPH C3 C -8.806 7.384 5.589 1.00 . M A . 22 IPH C3 1 1
8 38374 13 3 1 IPH C4 C -7.459 7.233 5.839 1.00 . M A . 22 IPH C4 1 1
8 38375 13 3 1 IPH C5 C -6.834 8.032 6.775 1.00 . M A . 22 IPH C5 1 1
8 38376 13 3 1 IPH C6 C -7.557 8.983 7.464 1.00 . M A . 22 IPH C6 1 1
8 38377 13 3 1 IPH H2 H -10.585 8.453 6.079 1.00 . M A . 22 IPH H2 1 1
8 38378 13 3 1 IPH H3 H -9.294 6.757 4.856 1.00 . M A . 22 IPH H3 1 1
8 38379 13 3 1 IPH H4 H -6.889 6.493 5.299 1.00 . M A . 22 IPH H4 1 1
8 38380 13 3 1 IPH H5 H -5.779 7.910 6.971 1.00 . M A . 22 IPH H5 1 1
8 38381 13 3 1 IPH H6 H -7.068 9.602 8.206 1.00 . M A . 22 IPH H6 1 1
8 38382 13 3 1 IPH HO1 H -10.565 9.908 7.767 1.00 . M A . 22 IPH HO1 1 1
8 38383 13 3 1 IPH O1 O -9.621 10.084 7.876 1.00 . M A . 22 IPH O1 1 1
8 38384 14 3 1 IPH C1 C 8.889 9.127 -7.221 1.00 . N C . 22 IPH C1 1 1
8 38385 14 3 1 IPH C2 C 9.522 8.340 -6.285 1.00 . N C . 22 IPH C2 1 1
8 38386 14 3 1 IPH C3 C 8.803 7.391 -5.594 1.00 . N C . 22 IPH C3 1 1
8 38387 14 3 1 IPH C4 C 7.454 7.235 -5.837 1.00 . N C . 22 IPH C4 1 1
8 38388 14 3 1 IPH C5 C 6.825 8.028 -6.775 1.00 . N C . 22 IPH C5 1 1
8 38389 14 3 1 IPH C6 C 7.543 8.975 -7.472 1.00 . N C . 22 IPH C6 1 1
8 38390 14 3 1 IPH H2 H 10.577 8.461 -6.097 1.00 . N C . 22 IPH H2 1 1
8 38391 14 3 1 IPH H3 H 9.294 6.770 -4.859 1.00 . N C . 22 IPH H3 1 1
8 38392 14 3 1 IPH H4 H 6.891 6.497 -5.289 1.00 . N C . 22 IPH H4 1 1
8 38393 14 3 1 IPH H5 H 5.770 7.904 -6.965 1.00 . N C . 22 IPH H5 1 1
8 38394 14 3 1 IPH H6 H 7.052 9.592 -8.214 1.00 . N C . 22 IPH H6 1 1
8 38395 14 3 1 IPH HO1 H 10.545 9.941 -7.747 1.00 . N C . 22 IPH HO1 1 1
8 38396 14 3 1 IPH O1 O 9.601 10.076 -7.901 1.00 . N C . 22 IPH O1 1 1
8 38397 15 3 1 IPH C1 C -3.423 -12.278 7.213 1.00 . O E . 22 IPH C1 1 1
8 38398 15 3 1 IPH C2 C -2.428 -12.428 6.275 1.00 . O E . 22 IPH C2 1 1
8 38399 15 3 1 IPH C3 C -1.970 -11.327 5.583 1.00 . O E . 22 IPH C3 1 1
8 38400 15 3 1 IPH C4 C -2.513 -10.084 5.828 1.00 . O E . 22 IPH C4 1 1
8 38401 15 3 1 IPH C5 C -3.513 -9.940 6.770 1.00 . O E . 22 IPH C5 1 1
8 38402 15 3 1 IPH C6 C -3.968 -11.039 7.467 1.00 . O E . 22 IPH C6 1 1
8 38403 15 3 1 IPH H2 H -2.000 -13.400 6.085 1.00 . O E . 22 IPH H2 1 1
8 38404 15 3 1 IPH H3 H -1.189 -11.440 4.847 1.00 . O E . 22 IPH H3 1 1
8 38405 15 3 1 IPH H4 H -2.161 -9.225 5.282 1.00 . O E . 22 IPH H4 1 1
8 38406 15 3 1 IPH H5 H -3.936 -8.965 6.965 1.00 . O E . 22 IPH H5 1 1
8 38407 15 3 1 IPH H6 H -4.746 -10.924 8.212 1.00 . O E . 22 IPH H6 1 1
8 38408 15 3 1 IPH HO1 H -3.287 -14.118 7.742 1.00 . O E . 22 IPH HO1 1 1
8 38409 15 3 1 IPH O1 O -3.883 -13.372 7.894 1.00 . O E . 22 IPH O1 1 1
8 38410 16 3 1 IPH C1 C -12.382 3.139 -7.172 1.00 . P G . 22 IPH C1 1 1
8 38411 16 3 1 IPH C2 C -12.016 4.082 -6.238 1.00 . P G . 22 IPH C2 1 1
8 38412 16 3 1 IPH C3 C -10.830 3.938 -5.554 1.00 . P G . 22 IPH C3 1 1
8 38413 16 3 1 IPH C4 C -10.018 2.852 -5.803 1.00 . P G . 22 IPH C4 1 1
8 38414 16 3 1 IPH C5 C -10.391 1.910 -6.740 1.00 . P G . 22 IPH C5 1 1
8 38415 16 3 1 IPH C6 C -11.576 2.054 -7.430 1.00 . P G . 22 IPH C6 1 1
8 38416 16 3 1 IPH H2 H -12.649 4.934 -6.044 1.00 . P G . 22 IPH H2 1 1
8 38417 16 3 1 IPH H3 H -10.537 4.676 -4.818 1.00 . P G . 22 IPH H3 1 1
8 38418 16 3 1 IPH H4 H -9.092 2.735 -5.260 1.00 . P G . 22 IPH H4 1 1
8 38419 16 3 1 IPH H5 H -9.753 1.062 -6.937 1.00 . P G . 22 IPH H5 1 1
8 38420 16 3 1 IPH H6 H -11.867 1.321 -8.172 1.00 . P G . 22 IPH H6 1 1
8 38421 16 3 1 IPH HO1 H -13.930 4.160 -7.675 1.00 . P G . 22 IPH HO1 1 1
8 38422 16 3 1 IPH O1 O -13.566 3.280 -7.845 1.00 . P G . 22 IPH O1 1 1
8 38423 17 3 1 IPH C1 C 12.362 3.150 7.162 1.00 . Q I . 22 IPH C1 1 1
8 38424 17 3 1 IPH C2 C 12.000 4.087 6.222 1.00 . Q I . 22 IPH C2 1 1
8 38425 17 3 1 IPH C3 C 10.817 3.938 5.533 1.00 . Q I . 22 IPH C3 1 1
8 38426 17 3 1 IPH C4 C 10.009 2.848 5.779 1.00 . Q I . 22 IPH C4 1 1
8 38427 17 3 1 IPH C5 C 10.376 1.913 6.723 1.00 . Q I . 22 IPH C5 1 1
8 38428 17 3 1 IPH C6 C 11.559 2.062 7.418 1.00 . Q I . 22 IPH C6 1 1
8 38429 17 3 1 IPH H2 H 12.633 4.941 6.031 1.00 . Q I . 22 IPH H2 1 1
8 38430 17 3 1 IPH H3 H 10.526 4.670 4.794 1.00 . Q I . 22 IPH H3 1 1
8 38431 17 3 1 IPH H4 H 9.086 2.729 5.233 1.00 . Q I . 22 IPH H4 1 1
8 38432 17 3 1 IPH H5 H 9.738 1.063 6.916 1.00 . Q I . 22 IPH H5 1 1
8 38433 17 3 1 IPH H6 H 11.846 1.332 8.164 1.00 . Q I . 22 IPH H6 1 1
8 38434 17 3 1 IPH HO1 H 13.908 4.172 7.663 1.00 . Q I . 22 IPH HO1 1 1
8 38435 17 3 1 IPH O1 O 13.541 3.297 7.842 1.00 . Q I . 22 IPH O1 1 1
8 38436 18 3 1 IPH C1 C 3.438 -12.279 -7.203 1.00 . R K . 22 IPH C1 1 1
8 38437 18 3 1 IPH C2 C 2.444 -12.429 -6.263 1.00 . R K . 22 IPH C2 1 1
8 38438 18 3 1 IPH C3 C 1.986 -11.330 -5.571 1.00 . R K . 22 IPH C3 1 1
8 38439 18 3 1 IPH C4 C 2.528 -10.085 -5.820 1.00 . R K . 22 IPH C4 1 1
8 38440 18 3 1 IPH C5 C 3.525 -9.941 -6.761 1.00 . R K . 22 IPH C5 1 1
8 38441 18 3 1 IPH C6 C 3.980 -11.040 -7.460 1.00 . R K . 22 IPH C6 1 1
8 38442 18 3 1 IPH H2 H 2.017 -13.402 -6.070 1.00 . R K . 22 IPH H2 1 1
8 38443 18 3 1 IPH H3 H 1.205 -11.443 -4.834 1.00 . R K . 22 IPH H3 1 1
8 38444 18 3 1 IPH H4 H 2.176 -9.226 -5.273 1.00 . R K . 22 IPH H4 1 1
8 38445 18 3 1 IPH H5 H 3.946 -8.966 -6.956 1.00 . R K . 22 IPH H5 1 1
8 38446 18 3 1 IPH H6 H 4.758 -10.926 -8.206 1.00 . R K . 22 IPH H6 1 1
8 38447 18 3 1 IPH HO1 H 3.312 -14.124 -7.717 1.00 . R K . 22 IPH HO1 1 1
8 38448 18 3 1 IPH O1 O 3.898 -13.373 -7.882 1.00 . R K . 22 IPH O1 1 1
9 38449 1 1 1 GLY C C -4.515 17.438 12.922 1.00 . A A . 1 GLY C 1 1
9 38450 1 1 1 GLY CA C -3.870 18.646 13.570 1.00 . A A . 1 GLY CA 1 1
9 38451 1 1 1 GLY H1 H -5.308 18.843 15.070 1.00 . A A . 1 GLY H1 1 1
9 38452 1 1 1 GLY H2 H -3.930 17.990 15.546 1.00 . A A . 1 GLY H2 1 1
9 38453 1 1 1 GLY H3 H -3.868 19.675 15.388 1.00 . A A . 1 GLY H3 1 1
9 38454 1 1 1 GLY HA2 H -4.170 19.531 13.031 1.00 . A A . 1 GLY HA2 1 1
9 38455 1 1 1 GLY HA3 H -2.793 18.548 13.506 1.00 . A A . 1 GLY HA3 1 1
9 38456 1 1 1 GLY N N -4.270 18.798 14.992 1.00 . A A . 1 GLY N 1 1
9 38457 1 1 1 GLY O O -5.028 16.555 13.616 1.00 . A A . 1 GLY O 1 1
9 38458 1 1 2 ILE C C -4.515 14.949 11.210 1.00 . A A . 2 ILE C 1 1
9 38459 1 1 2 ILE CA C -5.082 16.317 10.817 1.00 . A A . 2 ILE CA 1 1
9 38460 1 1 2 ILE CB C -4.899 16.542 9.294 1.00 . A A . 2 ILE CB 1 1
9 38461 1 1 2 ILE CD1 C -5.417 15.556 6.993 1.00 . A A . 2 ILE CD1 1 1
9 38462 1 1 2 ILE CG1 C -5.514 15.383 8.495 1.00 . A A . 2 ILE CG1 1 1
9 38463 1 1 2 ILE CG2 C -3.425 16.720 8.938 1.00 . A A . 2 ILE CG2 1 1
9 38464 1 1 2 ILE H H -4.065 18.155 11.109 1.00 . A A . 2 ILE H 1 1
9 38465 1 1 2 ILE HA H -6.142 16.316 11.022 1.00 . A A . 2 ILE HA 1 1
9 38466 1 1 2 ILE HB H -5.411 17.453 9.032 1.00 . A A . 2 ILE HB 1 1
9 38467 1 1 2 ILE HD11 H -4.403 15.809 6.721 1.00 . A A . 2 ILE HD11 1 1
9 38468 1 1 2 ILE HD12 H -5.698 14.630 6.509 1.00 . A A . 2 ILE HD12 1 1
9 38469 1 1 2 ILE HD13 H -6.085 16.342 6.679 1.00 . A A . 2 ILE HD13 1 1
9 38470 1 1 2 ILE HG12 H -5.007 14.463 8.751 1.00 . A A . 2 ILE HG12 1 1
9 38471 1 1 2 ILE HG13 H -6.558 15.293 8.750 1.00 . A A . 2 ILE HG13 1 1
9 38472 1 1 2 ILE HG21 H -2.811 16.491 9.799 1.00 . A A . 2 ILE HG21 1 1
9 38473 1 1 2 ILE HG22 H -3.170 16.052 8.127 1.00 . A A . 2 ILE HG22 1 1
9 38474 1 1 2 ILE HG23 H -3.253 17.739 8.632 1.00 . A A . 2 ILE HG23 1 1
9 38475 1 1 2 ILE N N -4.490 17.405 11.589 1.00 . A A . 2 ILE N 1 1
9 38476 1 1 2 ILE O O -5.252 13.966 11.303 1.00 . A A . 2 ILE O 1 1
9 38477 1 1 3 VAL C C -3.084 13.153 13.182 1.00 . A A . 3 VAL C 1 1
9 38478 1 1 3 VAL CA C -2.571 13.637 11.829 1.00 . A A . 3 VAL CA 1 1
9 38479 1 1 3 VAL CB C -1.039 13.784 11.901 1.00 . A A . 3 VAL CB 1 1
9 38480 1 1 3 VAL CG1 C -0.387 12.444 12.210 1.00 . A A . 3 VAL CG1 1 1
9 38481 1 1 3 VAL CG2 C -0.491 14.353 10.604 1.00 . A A . 3 VAL CG2 1 1
9 38482 1 1 3 VAL H H -2.672 15.702 11.367 1.00 . A A . 3 VAL H 1 1
9 38483 1 1 3 VAL HA H -2.807 12.896 11.080 1.00 . A A . 3 VAL HA 1 1
9 38484 1 1 3 VAL HB H -0.800 14.468 12.702 1.00 . A A . 3 VAL HB 1 1
9 38485 1 1 3 VAL HG11 H -0.968 11.920 12.955 1.00 . A A . 3 VAL HG11 1 1
9 38486 1 1 3 VAL HG12 H -0.340 11.852 11.309 1.00 . A A . 3 VAL HG12 1 1
9 38487 1 1 3 VAL HG13 H 0.614 12.608 12.584 1.00 . A A . 3 VAL HG13 1 1
9 38488 1 1 3 VAL HG21 H -1.282 14.856 10.069 1.00 . A A . 3 VAL HG21 1 1
9 38489 1 1 3 VAL HG22 H 0.301 15.055 10.823 1.00 . A A . 3 VAL HG22 1 1
9 38490 1 1 3 VAL HG23 H -0.099 13.551 9.995 1.00 . A A . 3 VAL HG23 1 1
9 38491 1 1 3 VAL N N -3.213 14.886 11.448 1.00 . A A . 3 VAL N 1 1
9 38492 1 1 3 VAL O O -3.434 11.987 13.347 1.00 . A A . 3 VAL O 1 1
9 38493 1 1 4 GLU C C -5.061 13.409 15.549 1.00 . A A . 4 GLU C 1 1
9 38494 1 1 4 GLU CA C -3.575 13.748 15.494 1.00 . A A . 4 GLU CA 1 1
9 38495 1 1 4 GLU CB C -3.295 14.941 16.399 1.00 . A A . 4 GLU CB 1 1
9 38496 1 1 4 GLU CD C -1.620 16.709 17.046 1.00 . A A . 4 GLU CD 1 1
9 38497 1 1 4 GLU CG C -1.835 15.356 16.410 1.00 . A A . 4 GLU CG 1 1
9 38498 1 1 4 GLU H H -2.828 14.975 13.939 1.00 . A A . 4 GLU H 1 1
9 38499 1 1 4 GLU HA H -3.008 12.903 15.848 1.00 . A A . 4 GLU HA 1 1
9 38500 1 1 4 GLU HB2 H -3.886 15.778 16.060 1.00 . A A . 4 GLU HB2 1 1
9 38501 1 1 4 GLU HB3 H -3.584 14.692 17.409 1.00 . A A . 4 GLU HB3 1 1
9 38502 1 1 4 GLU HG2 H -1.269 14.623 16.963 1.00 . A A . 4 GLU HG2 1 1
9 38503 1 1 4 GLU HG3 H -1.479 15.394 15.390 1.00 . A A . 4 GLU HG3 1 1
9 38504 1 1 4 GLU N N -3.122 14.060 14.142 1.00 . A A . 4 GLU N 1 1
9 38505 1 1 4 GLU O O -5.560 12.946 16.576 1.00 . A A . 4 GLU O 1 1
9 38506 1 1 4 GLU OE1 O -2.167 17.702 16.522 1.00 . A A . 4 GLU OE1 1 1
9 38507 1 1 4 GLU OE2 O -0.897 16.786 18.058 1.00 . A A . 4 GLU OE2 1 1
9 38508 1 1 5 GLN C C -7.540 12.198 13.533 1.00 . A A . 5 GLN C 1 1
9 38509 1 1 5 GLN CA C -7.199 13.407 14.413 1.00 . A A . 5 GLN CA 1 1
9 38510 1 1 5 GLN CB C -7.914 14.658 13.895 1.00 . A A . 5 GLN CB 1 1
9 38511 1 1 5 GLN CD C -10.064 15.729 13.121 1.00 . A A . 5 GLN CD 1 1
9 38512 1 1 5 GLN CG C -9.416 14.497 13.722 1.00 . A A . 5 GLN CG 1 1
9 38513 1 1 5 GLN H H -5.327 14.049 13.685 1.00 . A A . 5 GLN H 1 1
9 38514 1 1 5 GLN HA H -7.529 13.207 15.417 1.00 . A A . 5 GLN HA 1 1
9 38515 1 1 5 GLN HB2 H -7.743 15.467 14.588 1.00 . A A . 5 GLN HB2 1 1
9 38516 1 1 5 GLN HB3 H -7.493 14.924 12.936 1.00 . A A . 5 GLN HB3 1 1
9 38517 1 1 5 GLN HE21 H -10.353 14.770 11.408 1.00 . A A . 5 GLN HE21 1 1
9 38518 1 1 5 GLN HE22 H -10.901 16.408 11.453 1.00 . A A . 5 GLN HE22 1 1
9 38519 1 1 5 GLN HG2 H -9.603 13.655 13.074 1.00 . A A . 5 GLN HG2 1 1
9 38520 1 1 5 GLN HG3 H -9.858 14.311 14.691 1.00 . A A . 5 GLN HG3 1 1
9 38521 1 1 5 GLN N N -5.770 13.662 14.463 1.00 . A A . 5 GLN N 1 1
9 38522 1 1 5 GLN NE2 N -10.482 15.626 11.870 1.00 . A A . 5 GLN NE2 1 1
9 38523 1 1 5 GLN O O -8.464 11.441 13.836 1.00 . A A . 5 GLN O 1 1
9 38524 1 1 5 GLN OE1 O -10.165 16.772 13.770 1.00 . A A . 5 GLN OE1 1 1
9 38525 1 1 6 CYS C C -6.193 9.737 11.684 1.00 . A A . 6 CYS C 1 1
9 38526 1 1 6 CYS CA C -7.105 10.950 11.497 1.00 . A A . 6 CYS CA 1 1
9 38527 1 1 6 CYS CB C -7.013 11.461 10.061 1.00 . A A . 6 CYS CB 1 1
9 38528 1 1 6 CYS H H -6.118 12.690 12.213 1.00 . A A . 6 CYS H 1 1
9 38529 1 1 6 CYS HA H -8.122 10.634 11.675 1.00 . A A . 6 CYS HA 1 1
9 38530 1 1 6 CYS HB2 H -6.013 11.825 9.877 1.00 . A A . 6 CYS HB2 1 1
9 38531 1 1 6 CYS HB3 H -7.230 10.650 9.380 1.00 . A A . 6 CYS HB3 1 1
9 38532 1 1 6 CYS N N -6.824 12.040 12.428 1.00 . A A . 6 CYS N 1 1
9 38533 1 1 6 CYS O O -6.619 8.606 11.453 1.00 . A A . 6 CYS O 1 1
9 38534 1 1 6 CYS SG S -8.176 12.814 9.704 1.00 . A A . 6 CYS SG 1 1
9 38535 1 1 7 CYS C C -4.319 8.119 13.603 1.00 . A A . 7 CYS C 1 1
9 38536 1 1 7 CYS CA C -4.029 8.838 12.286 1.00 . A A . 7 CYS CA 1 1
9 38537 1 1 7 CYS CB C -2.569 9.320 12.240 1.00 . A A . 7 CYS CB 1 1
9 38538 1 1 7 CYS H H -4.651 10.871 12.270 1.00 . A A . 7 CYS H 1 1
9 38539 1 1 7 CYS HA H -4.192 8.144 11.472 1.00 . A A . 7 CYS HA 1 1
9 38540 1 1 7 CYS HB2 H -2.373 9.744 11.267 1.00 . A A . 7 CYS HB2 1 1
9 38541 1 1 7 CYS HB3 H -2.428 10.083 12.992 1.00 . A A . 7 CYS HB3 1 1
9 38542 1 1 7 CYS N N -4.954 9.952 12.094 1.00 . A A . 7 CYS N 1 1
9 38543 1 1 7 CYS O O -3.896 6.984 13.807 1.00 . A A . 7 CYS O 1 1
9 38544 1 1 7 CYS SG S -1.319 8.017 12.530 1.00 . A A . 7 CYS SG 1 1
9 38545 1 1 8 THR C C -6.395 7.061 15.640 1.00 . A A . 8 THR C 1 1
9 38546 1 1 8 THR CA C -5.395 8.207 15.780 1.00 . A A . 8 THR CA 1 1
9 38547 1 1 8 THR CB C -5.951 9.294 16.694 1.00 . A A . 8 THR CB 1 1
9 38548 1 1 8 THR CG2 C -4.902 9.923 17.585 1.00 . A A . 8 THR CG2 1 1
9 38549 1 1 8 THR H H -5.368 9.685 14.277 1.00 . A A . 8 THR H 1 1
9 38550 1 1 8 THR HA H -4.489 7.818 16.217 1.00 . A A . 8 THR HA 1 1
9 38551 1 1 8 THR HB H -6.710 8.861 17.331 1.00 . A A . 8 THR HB 1 1
9 38552 1 1 8 THR HG1 H -6.478 11.161 16.401 1.00 . A A . 8 THR HG1 1 1
9 38553 1 1 8 THR HG21 H -4.035 9.279 17.630 1.00 . A A . 8 THR HG21 1 1
9 38554 1 1 8 THR HG22 H -4.616 10.882 17.181 1.00 . A A . 8 THR HG22 1 1
9 38555 1 1 8 THR HG23 H -5.306 10.055 18.578 1.00 . A A . 8 THR HG23 1 1
9 38556 1 1 8 THR N N -5.050 8.783 14.491 1.00 . A A . 8 THR N 1 1
9 38557 1 1 8 THR O O -6.116 5.933 16.049 1.00 . A A . 8 THR O 1 1
9 38558 1 1 8 THR OG1 O -6.547 10.323 15.925 1.00 . A A . 8 THR OG1 1 1
9 38559 1 1 9 SER C C -9.457 6.568 13.679 1.00 . A A . 9 SER C 1 1
9 38560 1 1 9 SER CA C -8.591 6.322 14.917 1.00 . A A . 9 SER CA 1 1
9 38561 1 1 9 SER CB C -9.469 6.255 16.172 1.00 . A A . 9 SER CB 1 1
9 38562 1 1 9 SER H H -7.747 8.259 14.784 1.00 . A A . 9 SER H 1 1
9 38563 1 1 9 SER HA H -8.088 5.377 14.798 1.00 . A A . 9 SER HA 1 1
9 38564 1 1 9 SER HB2 H -9.975 7.200 16.306 1.00 . A A . 9 SER HB2 1 1
9 38565 1 1 9 SER HB3 H -10.198 5.466 16.058 1.00 . A A . 9 SER HB3 1 1
9 38566 1 1 9 SER HG H -7.802 5.704 17.051 1.00 . A A . 9 SER HG 1 1
9 38567 1 1 9 SER N N -7.565 7.346 15.079 1.00 . A A . 9 SER N 1 1
9 38568 1 1 9 SER O O -10.625 6.182 13.651 1.00 . A A . 9 SER O 1 1
9 38569 1 1 9 SER OG O -8.684 5.990 17.326 1.00 . A A . 9 SER OG 1 1
9 38570 1 1 10 ILE C C -10.614 8.573 11.531 1.00 . A A . 10 ILE C 1 1
9 38571 1 1 10 ILE CA C -9.560 7.460 11.393 1.00 . A A . 10 ILE CA 1 1
9 38572 1 1 10 ILE CB C -10.193 6.169 10.797 1.00 . A A . 10 ILE CB 1 1
9 38573 1 1 10 ILE CD1 C -8.149 4.648 10.923 1.00 . A A . 10 ILE CD1 1 1
9 38574 1 1 10 ILE CG1 C -9.132 5.375 10.036 1.00 . A A . 10 ILE CG1 1 1
9 38575 1 1 10 ILE CG2 C -11.376 6.474 9.891 1.00 . A A . 10 ILE CG2 1 1
9 38576 1 1 10 ILE H H -7.925 7.437 12.729 1.00 . A A . 10 ILE H 1 1
9 38577 1 1 10 ILE HA H -8.805 7.796 10.694 1.00 . A A . 10 ILE HA 1 1
9 38578 1 1 10 ILE HB H -10.553 5.567 11.616 1.00 . A A . 10 ILE HB 1 1
9 38579 1 1 10 ILE HD11 H -8.527 4.626 11.936 1.00 . A A . 10 ILE HD11 1 1
9 38580 1 1 10 ILE HD12 H -8.019 3.639 10.567 1.00 . A A . 10 ILE HD12 1 1
9 38581 1 1 10 ILE HD13 H -7.199 5.161 10.904 1.00 . A A . 10 ILE HD13 1 1
9 38582 1 1 10 ILE HG12 H -9.617 4.641 9.410 1.00 . A A . 10 ILE HG12 1 1
9 38583 1 1 10 ILE HG13 H -8.569 6.056 9.415 1.00 . A A . 10 ILE HG13 1 1
9 38584 1 1 10 ILE HG21 H -11.281 7.478 9.502 1.00 . A A . 10 ILE HG21 1 1
9 38585 1 1 10 ILE HG22 H -11.392 5.771 9.072 1.00 . A A . 10 ILE HG22 1 1
9 38586 1 1 10 ILE HG23 H -12.293 6.391 10.454 1.00 . A A . 10 ILE HG23 1 1
9 38587 1 1 10 ILE N N -8.865 7.182 12.650 1.00 . A A . 10 ILE N 1 1
9 38588 1 1 10 ILE O O -11.315 8.675 12.538 1.00 . A A . 10 ILE O 1 1
9 38589 1 1 11 CYS C C -12.838 10.130 9.520 1.00 . A A . 11 CYS C 1 1
9 38590 1 1 11 CYS CA C -11.678 10.494 10.442 1.00 . A A . 11 CYS CA 1 1
9 38591 1 1 11 CYS CB C -11.009 11.765 9.909 1.00 . A A . 11 CYS CB 1 1
9 38592 1 1 11 CYS H H -10.134 9.253 9.713 1.00 . A A . 11 CYS H 1 1
9 38593 1 1 11 CYS HA H -12.050 10.669 11.439 1.00 . A A . 11 CYS HA 1 1
9 38594 1 1 11 CYS HB2 H -10.552 11.544 8.956 1.00 . A A . 11 CYS HB2 1 1
9 38595 1 1 11 CYS HB3 H -11.764 12.526 9.772 1.00 . A A . 11 CYS HB3 1 1
9 38596 1 1 11 CYS N N -10.719 9.395 10.491 1.00 . A A . 11 CYS N 1 1
9 38597 1 1 11 CYS O O -12.712 9.243 8.670 1.00 . A A . 11 CYS O 1 1
9 38598 1 1 11 CYS SG S -9.715 12.457 10.980 1.00 . A A . 11 CYS SG 1 1
9 38599 1 1 12 SER C C -14.864 11.039 7.403 1.00 . A A . 12 SER C 1 1
9 38600 1 1 12 SER CA C -15.131 10.590 8.844 1.00 . A A . 12 SER CA 1 1
9 38601 1 1 12 SER CB C -16.324 11.348 9.424 1.00 . A A . 12 SER CB 1 1
9 38602 1 1 12 SER H H -13.994 11.527 10.359 1.00 . A A . 12 SER H 1 1
9 38603 1 1 12 SER HA H -15.342 9.531 8.853 1.00 . A A . 12 SER HA 1 1
9 38604 1 1 12 SER HB2 H -16.223 12.401 9.202 1.00 . A A . 12 SER HB2 1 1
9 38605 1 1 12 SER HB3 H -17.236 10.974 8.983 1.00 . A A . 12 SER HB3 1 1
9 38606 1 1 12 SER HG H -17.312 10.987 11.087 1.00 . A A . 12 SER HG 1 1
9 38607 1 1 12 SER N N -13.956 10.827 9.674 1.00 . A A . 12 SER N 1 1
9 38608 1 1 12 SER O O -13.958 11.843 7.157 1.00 . A A . 12 SER O 1 1
9 38609 1 1 12 SER OG O -16.393 11.184 10.830 1.00 . A A . 12 SER OG 1 1
9 38610 1 1 13 LEU C C -15.646 12.355 4.824 1.00 . A A . 13 LEU C 1 1
9 38611 1 1 13 LEU CA C -15.474 10.853 5.044 1.00 . A A . 13 LEU CA 1 1
9 38612 1 1 13 LEU CB C -16.471 10.048 4.192 1.00 . A A . 13 LEU CB 1 1
9 38613 1 1 13 LEU CD1 C -16.853 8.772 2.065 1.00 . A A . 13 LEU CD1 1 1
9 38614 1 1 13 LEU CD2 C -16.654 11.253 1.982 1.00 . A A . 13 LEU CD2 1 1
9 38615 1 1 13 LEU CG C -16.179 9.989 2.685 1.00 . A A . 13 LEU CG 1 1
9 38616 1 1 13 LEU H H -16.337 9.868 6.716 1.00 . A A . 13 LEU H 1 1
9 38617 1 1 13 LEU HA H -14.469 10.578 4.756 1.00 . A A . 13 LEU HA 1 1
9 38618 1 1 13 LEU HB2 H -16.492 9.038 4.570 1.00 . A A . 13 LEU HB2 1 1
9 38619 1 1 13 LEU HB3 H -17.451 10.481 4.328 1.00 . A A . 13 LEU HB3 1 1
9 38620 1 1 13 LEU HD11 H -17.792 8.585 2.565 1.00 . A A . 13 LEU HD11 1 1
9 38621 1 1 13 LEU HD12 H -17.034 8.956 1.017 1.00 . A A . 13 LEU HD12 1 1
9 38622 1 1 13 LEU HD13 H -16.211 7.909 2.172 1.00 . A A . 13 LEU HD13 1 1
9 38623 1 1 13 LEU HD21 H -16.481 12.105 2.622 1.00 . A A . 13 LEU HD21 1 1
9 38624 1 1 13 LEU HD22 H -16.108 11.379 1.060 1.00 . A A . 13 LEU HD22 1 1
9 38625 1 1 13 LEU HD23 H -17.710 11.174 1.767 1.00 . A A . 13 LEU HD23 1 1
9 38626 1 1 13 LEU HG H -15.114 9.896 2.534 1.00 . A A . 13 LEU HG 1 1
9 38627 1 1 13 LEU N N -15.637 10.514 6.457 1.00 . A A . 13 LEU N 1 1
9 38628 1 1 13 LEU O O -14.748 13.023 4.311 1.00 . A A . 13 LEU O 1 1
9 38629 1 1 14 TYR C C -16.118 15.159 5.896 1.00 . A A . 14 TYR C 1 1
9 38630 1 1 14 TYR CA C -17.084 14.312 5.070 1.00 . A A . 14 TYR CA 1 1
9 38631 1 1 14 TYR CB C -18.536 14.637 5.462 1.00 . A A . 14 TYR CB 1 1
9 38632 1 1 14 TYR CD1 C -18.996 13.028 7.364 1.00 . A A . 14 TYR CD1 1 1
9 38633 1 1 14 TYR CD2 C -19.116 15.362 7.817 1.00 . A A . 14 TYR CD2 1 1
9 38634 1 1 14 TYR CE1 C -19.319 12.750 8.680 1.00 . A A . 14 TYR CE1 1 1
9 38635 1 1 14 TYR CE2 C -19.437 15.094 9.134 1.00 . A A . 14 TYR CE2 1 1
9 38636 1 1 14 TYR CG C -18.887 14.335 6.909 1.00 . A A . 14 TYR CG 1 1
9 38637 1 1 14 TYR CZ C -19.538 13.786 9.560 1.00 . A A . 14 TYR CZ 1 1
9 38638 1 1 14 TYR H H -17.478 12.300 5.625 1.00 . A A . 14 TYR H 1 1
9 38639 1 1 14 TYR HA H -16.944 14.557 4.028 1.00 . A A . 14 TYR HA 1 1
9 38640 1 1 14 TYR HB2 H -18.713 15.688 5.297 1.00 . A A . 14 TYR HB2 1 1
9 38641 1 1 14 TYR HB3 H -19.202 14.064 4.833 1.00 . A A . 14 TYR HB3 1 1
9 38642 1 1 14 TYR HD1 H -18.823 12.217 6.673 1.00 . A A . 14 TYR HD1 1 1
9 38643 1 1 14 TYR HD2 H -19.037 16.386 7.481 1.00 . A A . 14 TYR HD2 1 1
9 38644 1 1 14 TYR HE1 H -19.397 11.725 9.011 1.00 . A A . 14 TYR HE1 1 1
9 38645 1 1 14 TYR HE2 H -19.609 15.906 9.824 1.00 . A A . 14 TYR HE2 1 1
9 38646 1 1 14 TYR HH H -20.400 14.225 11.220 1.00 . A A . 14 TYR HH 1 1
9 38647 1 1 14 TYR N N -16.799 12.884 5.222 1.00 . A A . 14 TYR N 1 1
9 38648 1 1 14 TYR O O -15.927 16.344 5.626 1.00 . A A . 14 TYR O 1 1
9 38649 1 1 14 TYR OH O -19.858 13.513 10.871 1.00 . A A . 14 TYR OH 1 1
9 38650 1 1 15 GLN C C -13.260 15.517 6.973 1.00 . A A . 15 GLN C 1 1
9 38651 1 1 15 GLN CA C -14.541 15.229 7.750 1.00 . A A . 15 GLN CA 1 1
9 38652 1 1 15 GLN CB C -14.231 14.366 8.979 1.00 . A A . 15 GLN CB 1 1
9 38653 1 1 15 GLN CD C -13.831 16.213 10.671 1.00 . A A . 15 GLN CD 1 1
9 38654 1 1 15 GLN CG C -13.260 14.997 9.966 1.00 . A A . 15 GLN CG 1 1
9 38655 1 1 15 GLN H H -15.682 13.593 7.048 1.00 . A A . 15 GLN H 1 1
9 38656 1 1 15 GLN HA H -14.980 16.162 8.069 1.00 . A A . 15 GLN HA 1 1
9 38657 1 1 15 GLN HB2 H -15.155 14.163 9.499 1.00 . A A . 15 GLN HB2 1 1
9 38658 1 1 15 GLN HB3 H -13.807 13.429 8.644 1.00 . A A . 15 GLN HB3 1 1
9 38659 1 1 15 GLN HE21 H -13.789 15.251 12.413 1.00 . A A . 15 GLN HE21 1 1
9 38660 1 1 15 GLN HE22 H -14.387 16.878 12.457 1.00 . A A . 15 GLN HE22 1 1
9 38661 1 1 15 GLN HG2 H -12.996 14.262 10.710 1.00 . A A . 15 GLN HG2 1 1
9 38662 1 1 15 GLN HG3 H -12.370 15.298 9.430 1.00 . A A . 15 GLN HG3 1 1
9 38663 1 1 15 GLN N N -15.499 14.542 6.894 1.00 . A A . 15 GLN N 1 1
9 38664 1 1 15 GLN NE2 N -14.023 16.105 11.977 1.00 . A A . 15 GLN NE2 1 1
9 38665 1 1 15 GLN O O -12.639 16.567 7.139 1.00 . A A . 15 GLN O 1 1
9 38666 1 1 15 GLN OE1 O -14.107 17.235 10.048 1.00 . A A . 15 GLN OE1 1 1
9 38667 1 1 16 LEU C C -11.853 15.783 4.234 1.00 . A A . 16 LEU C 1 1
9 38668 1 1 16 LEU CA C -11.681 14.707 5.302 1.00 . A A . 16 LEU CA 1 1
9 38669 1 1 16 LEU CB C -11.349 13.368 4.642 1.00 . A A . 16 LEU CB 1 1
9 38670 1 1 16 LEU CD1 C -10.864 10.922 4.858 1.00 . A A . 16 LEU CD1 1 1
9 38671 1 1 16 LEU CD2 C -9.826 12.537 6.448 1.00 . A A . 16 LEU CD2 1 1
9 38672 1 1 16 LEU CG C -11.055 12.224 5.613 1.00 . A A . 16 LEU CG 1 1
9 38673 1 1 16 LEU H H -13.429 13.765 6.028 1.00 . A A . 16 LEU H 1 1
9 38674 1 1 16 LEU HA H -10.867 14.989 5.954 1.00 . A A . 16 LEU HA 1 1
9 38675 1 1 16 LEU HB2 H -12.184 13.079 4.021 1.00 . A A . 16 LEU HB2 1 1
9 38676 1 1 16 LEU HB3 H -10.484 13.506 4.013 1.00 . A A . 16 LEU HB3 1 1
9 38677 1 1 16 LEU HD11 H -10.290 11.109 3.962 1.00 . A A . 16 LEU HD11 1 1
9 38678 1 1 16 LEU HD12 H -10.336 10.220 5.485 1.00 . A A . 16 LEU HD12 1 1
9 38679 1 1 16 LEU HD13 H -11.828 10.515 4.592 1.00 . A A . 16 LEU HD13 1 1
9 38680 1 1 16 LEU HD21 H -9.005 12.793 5.795 1.00 . A A . 16 LEU HD21 1 1
9 38681 1 1 16 LEU HD22 H -10.038 13.369 7.105 1.00 . A A . 16 LEU HD22 1 1
9 38682 1 1 16 LEU HD23 H -9.560 11.671 7.037 1.00 . A A . 16 LEU HD23 1 1
9 38683 1 1 16 LEU HG H -11.895 12.103 6.283 1.00 . A A . 16 LEU HG 1 1
9 38684 1 1 16 LEU N N -12.882 14.576 6.117 1.00 . A A . 16 LEU N 1 1
9 38685 1 1 16 LEU O O -10.882 16.413 3.812 1.00 . A A . 16 LEU O 1 1
9 38686 1 1 17 GLU C C -13.126 18.402 3.289 1.00 . A A . 17 GLU C 1 1
9 38687 1 1 17 GLU CA C -13.399 16.985 2.777 1.00 . A A . 17 GLU CA 1 1
9 38688 1 1 17 GLU CB C -14.859 16.859 2.333 1.00 . A A . 17 GLU CB 1 1
9 38689 1 1 17 GLU CD C -16.639 17.577 0.684 1.00 . A A . 17 GLU CD 1 1
9 38690 1 1 17 GLU CG C -15.182 17.664 1.084 1.00 . A A . 17 GLU CG 1 1
9 38691 1 1 17 GLU H H -13.825 15.454 4.178 1.00 . A A . 17 GLU H 1 1
9 38692 1 1 17 GLU HA H -12.758 16.793 1.930 1.00 . A A . 17 GLU HA 1 1
9 38693 1 1 17 GLU HB2 H -15.073 15.818 2.132 1.00 . A A . 17 GLU HB2 1 1
9 38694 1 1 17 GLU HB3 H -15.498 17.201 3.132 1.00 . A A . 17 GLU HB3 1 1
9 38695 1 1 17 GLU HG2 H -14.938 18.699 1.270 1.00 . A A . 17 GLU HG2 1 1
9 38696 1 1 17 GLU HG3 H -14.577 17.294 0.267 1.00 . A A . 17 GLU HG3 1 1
9 38697 1 1 17 GLU N N -13.095 15.991 3.802 1.00 . A A . 17 GLU N 1 1
9 38698 1 1 17 GLU O O -12.992 19.345 2.504 1.00 . A A . 17 GLU O 1 1
9 38699 1 1 17 GLU OE1 O -17.436 16.983 1.433 1.00 . A A . 17 GLU OE1 1 1
9 38700 1 1 17 GLU OE2 O -16.999 18.115 -0.383 1.00 . A A . 17 GLU OE2 1 1
9 38701 1 1 18 ASN C C -11.299 20.237 5.019 1.00 . A A . 18 ASN C 1 1
9 38702 1 1 18 ASN CA C -12.760 19.843 5.218 1.00 . A A . 18 ASN CA 1 1
9 38703 1 1 18 ASN CB C -13.097 19.833 6.712 1.00 . A A . 18 ASN CB 1 1
9 38704 1 1 18 ASN CG C -14.583 19.693 6.976 1.00 . A A . 18 ASN CG 1 1
9 38705 1 1 18 ASN H H -13.133 17.757 5.182 1.00 . A A . 18 ASN H 1 1
9 38706 1 1 18 ASN HA H -13.383 20.573 4.724 1.00 . A A . 18 ASN HA 1 1
9 38707 1 1 18 ASN HB2 H -12.589 19.005 7.183 1.00 . A A . 18 ASN HB2 1 1
9 38708 1 1 18 ASN HB3 H -12.757 20.757 7.157 1.00 . A A . 18 ASN HB3 1 1
9 38709 1 1 18 ASN HD21 H -14.252 18.136 8.166 1.00 . A A . 18 ASN HD21 1 1
9 38710 1 1 18 ASN HD22 H -15.911 18.601 7.973 1.00 . A A . 18 ASN HD22 1 1
9 38711 1 1 18 ASN N N -13.030 18.545 4.607 1.00 . A A . 18 ASN N 1 1
9 38712 1 1 18 ASN ND2 N -14.951 18.713 7.784 1.00 . A A . 18 ASN ND2 1 1
9 38713 1 1 18 ASN O O -10.890 21.353 5.346 1.00 . A A . 18 ASN O 1 1
9 38714 1 1 18 ASN OD1 O -15.392 20.472 6.470 1.00 . A A . 18 ASN OD1 1 1
9 38715 1 1 19 TYR C C -8.907 19.662 2.686 1.00 . A A . 19 TYR C 1 1
9 38716 1 1 19 TYR CA C -9.114 19.553 4.192 1.00 . A A . 19 TYR CA 1 1
9 38717 1 1 19 TYR CB C -8.257 18.426 4.780 1.00 . A A . 19 TYR CB 1 1
9 38718 1 1 19 TYR CD1 C -7.918 19.325 7.111 1.00 . A A . 19 TYR CD1 1 1
9 38719 1 1 19 TYR CD2 C -8.926 17.177 6.874 1.00 . A A . 19 TYR CD2 1 1
9 38720 1 1 19 TYR CE1 C -8.027 19.228 8.485 1.00 . A A . 19 TYR CE1 1 1
9 38721 1 1 19 TYR CE2 C -9.035 17.072 8.248 1.00 . A A . 19 TYR CE2 1 1
9 38722 1 1 19 TYR CG C -8.367 18.305 6.283 1.00 . A A . 19 TYR CG 1 1
9 38723 1 1 19 TYR CZ C -8.584 18.100 9.048 1.00 . A A . 19 TYR CZ 1 1
9 38724 1 1 19 TYR H H -10.914 18.450 4.214 1.00 . A A . 19 TYR H 1 1
9 38725 1 1 19 TYR HA H -8.838 20.491 4.656 1.00 . A A . 19 TYR HA 1 1
9 38726 1 1 19 TYR HB2 H -8.568 17.485 4.347 1.00 . A A . 19 TYR HB2 1 1
9 38727 1 1 19 TYR HB3 H -7.221 18.605 4.533 1.00 . A A . 19 TYR HB3 1 1
9 38728 1 1 19 TYR HD1 H -7.481 20.208 6.667 1.00 . A A . 19 TYR HD1 1 1
9 38729 1 1 19 TYR HD2 H -9.277 16.374 6.243 1.00 . A A . 19 TYR HD2 1 1
9 38730 1 1 19 TYR HE1 H -7.673 20.032 9.112 1.00 . A A . 19 TYR HE1 1 1
9 38731 1 1 19 TYR HE2 H -9.472 16.187 8.688 1.00 . A A . 19 TYR HE2 1 1
9 38732 1 1 19 TYR HH H -9.383 18.622 10.715 1.00 . A A . 19 TYR HH 1 1
9 38733 1 1 19 TYR N N -10.522 19.315 4.466 1.00 . A A . 19 TYR N 1 1
9 38734 1 1 19 TYR O O -9.242 20.684 2.087 1.00 . A A . 19 TYR O 1 1
9 38735 1 1 19 TYR OH O -8.701 18.007 10.414 1.00 . A A . 19 TYR OH 1 1
9 38736 1 1 20 CYS C C -7.374 19.735 0.122 1.00 . A A . 20 CYS C 1 1
9 38737 1 1 20 CYS CA C -8.168 18.534 0.640 1.00 . A A . 20 CYS CA 1 1
9 38738 1 1 20 CYS CB C -9.508 18.420 -0.091 1.00 . A A . 20 CYS CB 1 1
9 38739 1 1 20 CYS H H -8.179 17.805 2.623 1.00 . A A . 20 CYS H 1 1
9 38740 1 1 20 CYS HA H -7.594 17.640 0.441 1.00 . A A . 20 CYS HA 1 1
9 38741 1 1 20 CYS HB2 H -10.218 19.091 0.367 1.00 . A A . 20 CYS HB2 1 1
9 38742 1 1 20 CYS HB3 H -9.371 18.695 -1.126 1.00 . A A . 20 CYS HB3 1 1
9 38743 1 1 20 CYS N N -8.393 18.592 2.084 1.00 . A A . 20 CYS N 1 1
9 38744 1 1 20 CYS O O -6.286 20.038 0.623 1.00 . A A . 20 CYS O 1 1
9 38745 1 1 20 CYS SG S -10.220 16.750 -0.050 1.00 . A A . 20 CYS SG 1 1
9 38746 1 1 21 ASN C C -8.391 22.530 -1.916 1.00 . A A . 21 ASN C 1 1
9 38747 1 1 21 ASN CA C -7.299 21.559 -1.493 1.00 . A A . 21 ASN CA 1 1
9 38748 1 1 21 ASN CB C -6.476 21.133 -2.714 1.00 . A A . 21 ASN CB 1 1
9 38749 1 1 21 ASN CG C -5.530 22.205 -3.229 1.00 . A A . 21 ASN CG 1 1
9 38750 1 1 21 ASN H H -8.786 20.110 -1.235 1.00 . A A . 21 ASN H 1 1
9 38751 1 1 21 ASN HA H -6.658 22.028 -0.766 1.00 . A A . 21 ASN HA 1 1
9 38752 1 1 21 ASN HB2 H -5.888 20.268 -2.452 1.00 . A A . 21 ASN HB2 1 1
9 38753 1 1 21 ASN HB3 H -7.153 20.865 -3.513 1.00 . A A . 21 ASN HB3 1 1
9 38754 1 1 21 ASN HD21 H -5.943 23.384 -1.686 1.00 . A A . 21 ASN HD21 1 1
9 38755 1 1 21 ASN HD22 H -4.817 24.017 -2.832 1.00 . A A . 21 ASN HD22 1 1
9 38756 1 1 21 ASN N N -7.924 20.404 -0.885 1.00 . A A . 21 ASN N 1 1
9 38757 1 1 21 ASN ND2 N -5.417 23.311 -2.509 1.00 . A A . 21 ASN ND2 1 1
9 38758 1 1 21 ASN O O -8.155 23.754 -1.878 1.00 . A A . 21 ASN O 1 1
9 38759 1 1 21 ASN OXT O -9.492 22.054 -2.269 1.00 . A A . 21 ASN OXT 1 1
9 38760 1 1 21 ASN OD1 O -4.892 22.032 -4.268 1.00 . A A . 21 ASN OD1 1 1
9 38761 2 2 1 PHE C C 4.086 2.439 15.126 1.00 . B B . 1 PHE C 1 1
9 38762 2 2 1 PHE CA C 3.453 1.469 16.122 1.00 . B B . 1 PHE CA 1 1
9 38763 2 2 1 PHE CB C 4.329 1.336 17.374 1.00 . B B . 1 PHE CB 1 1
9 38764 2 2 1 PHE CD1 C 3.523 3.374 18.605 1.00 . B B . 1 PHE CD1 1 1
9 38765 2 2 1 PHE CD2 C 5.865 3.129 18.229 1.00 . B B . 1 PHE CD2 1 1
9 38766 2 2 1 PHE CE1 C 3.750 4.573 19.256 1.00 . B B . 1 PHE CE1 1 1
9 38767 2 2 1 PHE CE2 C 6.097 4.325 18.879 1.00 . B B . 1 PHE CE2 1 1
9 38768 2 2 1 PHE CG C 4.577 2.638 18.085 1.00 . B B . 1 PHE CG 1 1
9 38769 2 2 1 PHE CZ C 5.039 5.049 19.391 1.00 . B B . 1 PHE CZ 1 1
9 38770 2 2 1 PHE H1 H 2.695 0.235 14.665 1.00 . B B . 1 PHE H1 1 1
9 38771 2 2 1 PHE H2 H 4.225 -0.244 15.283 1.00 . B B . 1 PHE H2 1 1
9 38772 2 2 1 PHE H3 H 2.808 -0.480 16.225 1.00 . B B . 1 PHE H3 1 1
9 38773 2 2 1 PHE HA H 2.480 1.844 16.407 1.00 . B B . 1 PHE HA 1 1
9 38774 2 2 1 PHE HB2 H 3.848 0.664 18.067 1.00 . B B . 1 PHE HB2 1 1
9 38775 2 2 1 PHE HB3 H 5.288 0.925 17.090 1.00 . B B . 1 PHE HB3 1 1
9 38776 2 2 1 PHE HD1 H 2.514 3.001 18.500 1.00 . B B . 1 PHE HD1 1 1
9 38777 2 2 1 PHE HD2 H 6.693 2.564 17.829 1.00 . B B . 1 PHE HD2 1 1
9 38778 2 2 1 PHE HE1 H 2.920 5.136 19.655 1.00 . B B . 1 PHE HE1 1 1
9 38779 2 2 1 PHE HE2 H 7.106 4.694 18.985 1.00 . B B . 1 PHE HE2 1 1
9 38780 2 2 1 PHE HZ H 5.219 5.985 19.898 1.00 . B B . 1 PHE HZ 1 1
9 38781 2 2 1 PHE N N 3.278 0.126 15.520 1.00 . B B . 1 PHE N 1 1
9 38782 2 2 1 PHE O O 3.526 3.505 14.855 1.00 . B B . 1 PHE O 1 1
9 38783 2 2 2 VAL C C 6.026 4.348 13.964 1.00 . B B . 2 VAL C 1 1
9 38784 2 2 2 VAL CA C 6.020 2.850 13.627 1.00 . B B . 2 VAL CA 1 1
9 38785 2 2 2 VAL CB C 5.591 2.608 12.151 1.00 . B B . 2 VAL CB 1 1
9 38786 2 2 2 VAL CG1 C 5.954 1.195 11.725 1.00 . B B . 2 VAL CG1 1 1
9 38787 2 2 2 VAL CG2 C 4.100 2.847 11.925 1.00 . B B . 2 VAL CG2 1 1
9 38788 2 2 2 VAL H H 5.625 1.184 14.873 1.00 . B B . 2 VAL H 1 1
9 38789 2 2 2 VAL HA H 7.044 2.508 13.712 1.00 . B B . 2 VAL HA 1 1
9 38790 2 2 2 VAL HB H 6.149 3.297 11.525 1.00 . B B . 2 VAL HB 1 1
9 38791 2 2 2 VAL HG11 H 6.588 0.743 12.473 1.00 . B B . 2 VAL HG11 1 1
9 38792 2 2 2 VAL HG12 H 5.052 0.609 11.618 1.00 . B B . 2 VAL HG12 1 1
9 38793 2 2 2 VAL HG13 H 6.476 1.225 10.782 1.00 . B B . 2 VAL HG13 1 1
9 38794 2 2 2 VAL HG21 H 3.683 3.352 12.783 1.00 . B B . 2 VAL HG21 1 1
9 38795 2 2 2 VAL HG22 H 3.964 3.459 11.044 1.00 . B B . 2 VAL HG22 1 1
9 38796 2 2 2 VAL HG23 H 3.601 1.898 11.786 1.00 . B B . 2 VAL HG23 1 1
9 38797 2 2 2 VAL N N 5.252 2.051 14.595 1.00 . B B . 2 VAL N 1 1
9 38798 2 2 2 VAL O O 6.410 4.732 15.069 1.00 . B B . 2 VAL O 1 1
9 38799 2 2 3 ASN C C 4.792 7.328 12.154 1.00 . B B . 3 ASN C 1 1
9 38800 2 2 3 ASN CA C 5.627 6.634 13.226 1.00 . B B . 3 ASN CA 1 1
9 38801 2 2 3 ASN CB C 7.086 7.147 13.204 1.00 . B B . 3 ASN CB 1 1
9 38802 2 2 3 ASN CG C 7.236 8.651 13.390 1.00 . B B . 3 ASN CG 1 1
9 38803 2 2 3 ASN H H 5.348 4.838 12.148 1.00 . B B . 3 ASN H 1 1
9 38804 2 2 3 ASN HA H 5.191 6.833 14.188 1.00 . B B . 3 ASN HA 1 1
9 38805 2 2 3 ASN HB2 H 7.638 6.656 13.991 1.00 . B B . 3 ASN HB2 1 1
9 38806 2 2 3 ASN HB3 H 7.525 6.879 12.252 1.00 . B B . 3 ASN HB3 1 1
9 38807 2 2 3 ASN HD21 H 7.808 8.396 15.276 1.00 . B B . 3 ASN HD21 1 1
9 38808 2 2 3 ASN HD22 H 7.735 10.031 14.724 1.00 . B B . 3 ASN HD22 1 1
9 38809 2 2 3 ASN N N 5.629 5.191 13.016 1.00 . B B . 3 ASN N 1 1
9 38810 2 2 3 ASN ND2 N 7.632 9.068 14.581 1.00 . B B . 3 ASN ND2 1 1
9 38811 2 2 3 ASN O O 4.484 6.732 11.115 1.00 . B B . 3 ASN O 1 1
9 38812 2 2 3 ASN OD1 O 7.000 9.433 12.467 1.00 . B B . 3 ASN OD1 1 1
9 38813 2 2 4 GLN C C 4.279 9.399 10.097 1.00 . B B . 4 GLN C 1 1
9 38814 2 2 4 GLN CA C 3.659 9.410 11.492 1.00 . B B . 4 GLN CA 1 1
9 38815 2 2 4 GLN CB C 3.593 10.845 12.013 1.00 . B B . 4 GLN CB 1 1
9 38816 2 2 4 GLN CD C 3.331 13.249 11.336 1.00 . B B . 4 GLN CD 1 1
9 38817 2 2 4 GLN CG C 2.949 11.818 11.044 1.00 . B B . 4 GLN CG 1 1
9 38818 2 2 4 GLN H H 4.733 8.988 13.267 1.00 . B B . 4 GLN H 1 1
9 38819 2 2 4 GLN HA H 2.660 9.004 11.438 1.00 . B B . 4 GLN HA 1 1
9 38820 2 2 4 GLN HB2 H 3.021 10.855 12.930 1.00 . B B . 4 GLN HB2 1 1
9 38821 2 2 4 GLN HB3 H 4.595 11.189 12.222 1.00 . B B . 4 GLN HB3 1 1
9 38822 2 2 4 GLN HE21 H 4.227 13.380 9.570 1.00 . B B . 4 GLN HE21 1 1
9 38823 2 2 4 GLN HE22 H 4.289 14.802 10.557 1.00 . B B . 4 GLN HE22 1 1
9 38824 2 2 4 GLN HG2 H 3.265 11.572 10.043 1.00 . B B . 4 GLN HG2 1 1
9 38825 2 2 4 GLN HG3 H 1.876 11.724 11.118 1.00 . B B . 4 GLN HG3 1 1
9 38826 2 2 4 GLN N N 4.440 8.588 12.415 1.00 . B B . 4 GLN N 1 1
9 38827 2 2 4 GLN NE2 N 4.015 13.874 10.395 1.00 . B B . 4 GLN NE2 1 1
9 38828 2 2 4 GLN O O 3.578 9.524 9.098 1.00 . B B . 4 GLN O 1 1
9 38829 2 2 4 GLN OE1 O 3.024 13.785 12.399 1.00 . B B . 4 GLN OE1 1 1
9 38830 2 2 5 HIS C C 5.784 8.135 7.843 1.00 . B B . 5 HIS C 1 1
9 38831 2 2 5 HIS CA C 6.355 9.189 8.801 1.00 . B B . 5 HIS CA 1 1
9 38832 2 2 5 HIS CB C 7.824 8.883 9.104 1.00 . B B . 5 HIS CB 1 1
9 38833 2 2 5 HIS CD2 C 9.502 8.203 7.256 1.00 . B B . 5 HIS CD2 1 1
9 38834 2 2 5 HIS CE1 C 9.858 10.178 6.397 1.00 . B B . 5 HIS CE1 1 1
9 38835 2 2 5 HIS CG C 8.744 9.084 7.942 1.00 . B B . 5 HIS CG 1 1
9 38836 2 2 5 HIS H H 6.088 9.137 10.902 1.00 . B B . 5 HIS H 1 1
9 38837 2 2 5 HIS HA H 6.284 10.160 8.335 1.00 . B B . 5 HIS HA 1 1
9 38838 2 2 5 HIS HB2 H 8.158 9.526 9.902 1.00 . B B . 5 HIS HB2 1 1
9 38839 2 2 5 HIS HB3 H 7.909 7.854 9.420 1.00 . B B . 5 HIS HB3 1 1
9 38840 2 2 5 HIS HD1 H 8.586 11.168 7.666 1.00 . B B . 5 HIS HD1 1 1
9 38841 2 2 5 HIS HD2 H 9.551 7.136 7.426 1.00 . B B . 5 HIS HD2 1 1
9 38842 2 2 5 HIS HE1 H 10.236 10.979 5.776 1.00 . B B . 5 HIS HE1 1 1
9 38843 2 2 5 HIS HE2 H 11.027 8.588 5.880 1.00 . B B . 5 HIS HE2 1 1
9 38844 2 2 5 HIS N N 5.599 9.235 10.052 1.00 . B B . 5 HIS N 1 1
9 38845 2 2 5 HIS ND1 N 8.989 10.313 7.378 1.00 . B B . 5 HIS ND1 1 1
9 38846 2 2 5 HIS NE2 N 10.194 8.905 6.299 1.00 . B B . 5 HIS NE2 1 1
9 38847 2 2 5 HIS O O 6.007 8.198 6.638 1.00 . B B . 5 HIS O 1 1
9 38848 2 2 6 LEU C C 2.907 6.241 7.633 1.00 . B B . 6 LEU C 1 1
9 38849 2 2 6 LEU CA C 4.426 6.130 7.588 1.00 . B B . 6 LEU CA 1 1
9 38850 2 2 6 LEU CB C 4.852 4.744 8.073 1.00 . B B . 6 LEU CB 1 1
9 38851 2 2 6 LEU CD1 C 6.522 2.885 8.106 1.00 . B B . 6 LEU CD1 1 1
9 38852 2 2 6 LEU CD2 C 6.386 4.404 6.124 1.00 . B B . 6 LEU CD2 1 1
9 38853 2 2 6 LEU CG C 6.246 4.305 7.637 1.00 . B B . 6 LEU CG 1 1
9 38854 2 2 6 LEU H H 4.898 7.186 9.361 1.00 . B B . 6 LEU H 1 1
9 38855 2 2 6 LEU HA H 4.755 6.261 6.568 1.00 . B B . 6 LEU HA 1 1
9 38856 2 2 6 LEU HB2 H 4.818 4.738 9.152 1.00 . B B . 6 LEU HB2 1 1
9 38857 2 2 6 LEU HB3 H 4.140 4.021 7.703 1.00 . B B . 6 LEU HB3 1 1
9 38858 2 2 6 LEU HD11 H 6.297 2.805 9.159 1.00 . B B . 6 LEU HD11 1 1
9 38859 2 2 6 LEU HD12 H 5.901 2.198 7.554 1.00 . B B . 6 LEU HD12 1 1
9 38860 2 2 6 LEU HD13 H 7.561 2.646 7.941 1.00 . B B . 6 LEU HD13 1 1
9 38861 2 2 6 LEU HD21 H 5.420 4.602 5.685 1.00 . B B . 6 LEU HD21 1 1
9 38862 2 2 6 LEU HD22 H 7.064 5.210 5.877 1.00 . B B . 6 LEU HD22 1 1
9 38863 2 2 6 LEU HD23 H 6.774 3.475 5.735 1.00 . B B . 6 LEU HD23 1 1
9 38864 2 2 6 LEU HG H 6.982 4.958 8.089 1.00 . B B . 6 LEU HG 1 1
9 38865 2 2 6 LEU N N 5.043 7.177 8.390 1.00 . B B . 6 LEU N 1 1
9 38866 2 2 6 LEU O O 2.230 6.037 6.626 1.00 . B B . 6 LEU O 1 1
9 38867 2 2 7 CYS C C 0.373 7.867 8.188 1.00 . B B . 7 CYS C 1 1
9 38868 2 2 7 CYS CA C 0.925 6.680 8.972 1.00 . B B . 7 CYS CA 1 1
9 38869 2 2 7 CYS CB C 0.560 6.817 10.454 1.00 . B B . 7 CYS CB 1 1
9 38870 2 2 7 CYS H H 2.962 6.699 9.585 1.00 . B B . 7 CYS H 1 1
9 38871 2 2 7 CYS HA H 0.473 5.781 8.582 1.00 . B B . 7 CYS HA 1 1
9 38872 2 2 7 CYS HB2 H 0.890 5.936 10.982 1.00 . B B . 7 CYS HB2 1 1
9 38873 2 2 7 CYS HB3 H 1.061 7.683 10.862 1.00 . B B . 7 CYS HB3 1 1
9 38874 2 2 7 CYS N N 2.371 6.556 8.807 1.00 . B B . 7 CYS N 1 1
9 38875 2 2 7 CYS O O -0.653 7.753 7.519 1.00 . B B . 7 CYS O 1 1
9 38876 2 2 7 CYS SG S -1.228 7.008 10.768 1.00 . B B . 7 CYS SG 1 1
9 38877 2 2 8 GLY C C 0.602 10.013 6.068 1.00 . B B . 8 GLY C 1 1
9 38878 2 2 8 GLY CA C 0.622 10.189 7.569 1.00 . B B . 8 GLY CA 1 1
9 38879 2 2 8 GLY H H 1.880 9.029 8.810 1.00 . B B . 8 GLY H 1 1
9 38880 2 2 8 GLY HA2 H -0.371 10.444 7.905 1.00 . B B . 8 GLY HA2 1 1
9 38881 2 2 8 GLY HA3 H 1.293 11.000 7.815 1.00 . B B . 8 GLY HA3 1 1
9 38882 2 2 8 GLY N N 1.060 8.999 8.269 1.00 . B B . 8 GLY N 1 1
9 38883 2 2 8 GLY O O -0.268 10.556 5.386 1.00 . B B . 8 GLY O 1 1
9 38884 2 2 9 SER C C 0.438 8.305 3.575 1.00 . B B . 9 SER C 1 1
9 38885 2 2 9 SER CA C 1.671 9.013 4.129 1.00 . B B . 9 SER CA 1 1
9 38886 2 2 9 SER CB C 2.912 8.165 3.863 1.00 . B B . 9 SER CB 1 1
9 38887 2 2 9 SER H H 2.226 8.862 6.156 1.00 . B B . 9 SER H 1 1
9 38888 2 2 9 SER HA H 1.784 9.964 3.633 1.00 . B B . 9 SER HA 1 1
9 38889 2 2 9 SER HB2 H 2.687 7.125 4.060 1.00 . B B . 9 SER HB2 1 1
9 38890 2 2 9 SER HB3 H 3.213 8.280 2.831 1.00 . B B . 9 SER HB3 1 1
9 38891 2 2 9 SER HG H 4.736 7.994 4.558 1.00 . B B . 9 SER HG 1 1
9 38892 2 2 9 SER N N 1.560 9.259 5.557 1.00 . B B . 9 SER N 1 1
9 38893 2 2 9 SER O O 0.052 8.520 2.435 1.00 . B B . 9 SER O 1 1
9 38894 2 2 9 SER OG O 3.980 8.571 4.701 1.00 . B B . 9 SER OG 1 1
9 38895 2 2 10 HIS C C -2.637 7.433 4.178 1.00 . B B . 10 HIS C 1 1
9 38896 2 2 10 HIS CA C -1.340 6.702 3.929 1.00 . B B . 10 HIS CA 1 1
9 38897 2 2 10 HIS CB C -1.358 5.322 4.560 1.00 . B B . 10 HIS CB 1 1
9 38898 2 2 10 HIS CD2 C 0.953 4.159 4.429 1.00 . B B . 10 HIS CD2 1 1
9 38899 2 2 10 HIS CE1 C 0.723 3.254 2.458 1.00 . B B . 10 HIS CE1 1 1
9 38900 2 2 10 HIS CG C -0.291 4.451 3.985 1.00 . B B . 10 HIS CG 1 1
9 38901 2 2 10 HIS H H 0.181 7.302 5.283 1.00 . B B . 10 HIS H 1 1
9 38902 2 2 10 HIS HA H -1.241 6.580 2.859 1.00 . B B . 10 HIS HA 1 1
9 38903 2 2 10 HIS HB2 H -1.197 5.408 5.624 1.00 . B B . 10 HIS HB2 1 1
9 38904 2 2 10 HIS HB3 H -2.317 4.857 4.372 1.00 . B B . 10 HIS HB3 1 1
9 38905 2 2 10 HIS HD1 H -1.182 3.925 2.160 1.00 . B B . 10 HIS HD1 1 1
9 38906 2 2 10 HIS HD2 H 1.377 4.447 5.382 1.00 . B B . 10 HIS HD2 1 1
9 38907 2 2 10 HIS HE1 H 0.915 2.698 1.552 1.00 . B B . 10 HIS HE1 1 1
9 38908 2 2 10 HIS HE2 H 2.555 3.443 3.304 1.00 . B B . 10 HIS HE2 1 1
9 38909 2 2 10 HIS N N -0.172 7.449 4.380 1.00 . B B . 10 HIS N 1 1
9 38910 2 2 10 HIS ND1 N -0.402 3.866 2.752 1.00 . B B . 10 HIS ND1 1 1
9 38911 2 2 10 HIS NE2 N 1.576 3.414 3.453 1.00 . B B . 10 HIS NE2 1 1
9 38912 2 2 10 HIS O O -3.689 7.009 3.703 1.00 . B B . 10 HIS O 1 1
9 38913 2 2 11 LEU C C -4.176 10.019 3.810 1.00 . B B . 11 LEU C 1 1
9 38914 2 2 11 LEU CA C -3.780 9.325 5.112 1.00 . B B . 11 LEU CA 1 1
9 38915 2 2 11 LEU CB C -3.596 10.353 6.233 1.00 . B B . 11 LEU CB 1 1
9 38916 2 2 11 LEU CD1 C -3.048 10.907 8.616 1.00 . B B . 11 LEU CD1 1 1
9 38917 2 2 11 LEU CD2 C -3.925 8.643 8.050 1.00 . B B . 11 LEU CD2 1 1
9 38918 2 2 11 LEU CG C -3.075 9.806 7.568 1.00 . B B . 11 LEU CG 1 1
9 38919 2 2 11 LEU H H -1.710 8.873 5.215 1.00 . B B . 11 LEU H 1 1
9 38920 2 2 11 LEU HA H -4.565 8.634 5.390 1.00 . B B . 11 LEU HA 1 1
9 38921 2 2 11 LEU HB2 H -2.912 11.112 5.888 1.00 . B B . 11 LEU HB2 1 1
9 38922 2 2 11 LEU HB3 H -4.557 10.814 6.415 1.00 . B B . 11 LEU HB3 1 1
9 38923 2 2 11 LEU HD11 H -4.037 11.328 8.720 1.00 . B B . 11 LEU HD11 1 1
9 38924 2 2 11 LEU HD12 H -2.731 10.494 9.562 1.00 . B B . 11 LEU HD12 1 1
9 38925 2 2 11 LEU HD13 H -2.357 11.679 8.311 1.00 . B B . 11 LEU HD13 1 1
9 38926 2 2 11 LEU HD21 H -4.065 7.939 7.244 1.00 . B B . 11 LEU HD21 1 1
9 38927 2 2 11 LEU HD22 H -3.431 8.153 8.874 1.00 . B B . 11 LEU HD22 1 1
9 38928 2 2 11 LEU HD23 H -4.888 9.012 8.377 1.00 . B B . 11 LEU HD23 1 1
9 38929 2 2 11 LEU HG H -2.065 9.449 7.433 1.00 . B B . 11 LEU HG 1 1
9 38930 2 2 11 LEU N N -2.576 8.551 4.879 1.00 . B B . 11 LEU N 1 1
9 38931 2 2 11 LEU O O -5.318 10.445 3.639 1.00 . B B . 11 LEU O 1 1
9 38932 2 2 12 VAL C C -4.354 9.853 0.722 1.00 . B B . 12 VAL C 1 1
9 38933 2 2 12 VAL CA C -3.455 10.732 1.584 1.00 . B B . 12 VAL CA 1 1
9 38934 2 2 12 VAL CB C -2.149 11.016 0.809 1.00 . B B . 12 VAL CB 1 1
9 38935 2 2 12 VAL CG1 C -1.140 11.725 1.700 1.00 . B B . 12 VAL CG1 1 1
9 38936 2 2 12 VAL CG2 C -1.567 9.739 0.234 1.00 . B B . 12 VAL CG2 1 1
9 38937 2 2 12 VAL H H -2.330 9.734 3.076 1.00 . B B . 12 VAL H 1 1
9 38938 2 2 12 VAL HA H -3.955 11.677 1.759 1.00 . B B . 12 VAL HA 1 1
9 38939 2 2 12 VAL HB H -2.384 11.677 -0.023 1.00 . B B . 12 VAL HB 1 1
9 38940 2 2 12 VAL HG11 H -1.408 11.576 2.737 1.00 . B B . 12 VAL HG11 1 1
9 38941 2 2 12 VAL HG12 H -0.154 11.319 1.521 1.00 . B B . 12 VAL HG12 1 1
9 38942 2 2 12 VAL HG13 H -1.144 12.783 1.476 1.00 . B B . 12 VAL HG13 1 1
9 38943 2 2 12 VAL HG21 H -2.266 8.929 0.375 1.00 . B B . 12 VAL HG21 1 1
9 38944 2 2 12 VAL HG22 H -1.380 9.874 -0.822 1.00 . B B . 12 VAL HG22 1 1
9 38945 2 2 12 VAL HG23 H -0.640 9.505 0.738 1.00 . B B . 12 VAL HG23 1 1
9 38946 2 2 12 VAL N N -3.216 10.108 2.882 1.00 . B B . 12 VAL N 1 1
9 38947 2 2 12 VAL O O -5.164 10.368 -0.031 1.00 . B B . 12 VAL O 1 1
9 38948 2 2 13 GLU C C -6.486 7.877 0.336 1.00 . B B . 13 GLU C 1 1
9 38949 2 2 13 GLU CA C -5.017 7.588 0.075 1.00 . B B . 13 GLU CA 1 1
9 38950 2 2 13 GLU CB C -4.696 6.141 0.473 1.00 . B B . 13 GLU CB 1 1
9 38951 2 2 13 GLU CD C -2.896 5.403 -1.168 1.00 . B B . 13 GLU CD 1 1
9 38952 2 2 13 GLU CG C -3.237 5.743 0.273 1.00 . B B . 13 GLU CG 1 1
9 38953 2 2 13 GLU H H -3.538 8.178 1.472 1.00 . B B . 13 GLU H 1 1
9 38954 2 2 13 GLU HA H -4.803 7.733 -0.973 1.00 . B B . 13 GLU HA 1 1
9 38955 2 2 13 GLU HB2 H -4.939 6.005 1.515 1.00 . B B . 13 GLU HB2 1 1
9 38956 2 2 13 GLU HB3 H -5.309 5.476 -0.118 1.00 . B B . 13 GLU HB3 1 1
9 38957 2 2 13 GLU HG2 H -2.611 6.562 0.587 1.00 . B B . 13 GLU HG2 1 1
9 38958 2 2 13 GLU HG3 H -3.029 4.879 0.888 1.00 . B B . 13 GLU HG3 1 1
9 38959 2 2 13 GLU N N -4.206 8.529 0.847 1.00 . B B . 13 GLU N 1 1
9 38960 2 2 13 GLU O O -7.315 7.904 -0.575 1.00 . B B . 13 GLU O 1 1
9 38961 2 2 13 GLU OE1 O -3.485 4.446 -1.718 1.00 . B B . 13 GLU OE1 1 1
9 38962 2 2 13 GLU OE2 O -2.009 6.062 -1.742 1.00 . B B . 13 GLU OE2 1 1
9 38963 2 2 14 ALA C C -8.540 9.827 1.542 1.00 . B B . 14 ALA C 1 1
9 38964 2 2 14 ALA CA C -8.123 8.443 2.035 1.00 . B B . 14 ALA CA 1 1
9 38965 2 2 14 ALA CB C -8.190 8.375 3.548 1.00 . B B . 14 ALA CB 1 1
9 38966 2 2 14 ALA H H -6.055 8.106 2.262 1.00 . B B . 14 ALA H 1 1
9 38967 2 2 14 ALA HA H -8.797 7.703 1.630 1.00 . B B . 14 ALA HA 1 1
9 38968 2 2 14 ALA HB1 H -7.261 7.969 3.931 1.00 . B B . 14 ALA HB1 1 1
9 38969 2 2 14 ALA HB2 H -8.343 9.365 3.949 1.00 . B B . 14 ALA HB2 1 1
9 38970 2 2 14 ALA HB3 H -9.009 7.735 3.844 1.00 . B B . 14 ALA HB3 1 1
9 38971 2 2 14 ALA N N -6.779 8.125 1.600 1.00 . B B . 14 ALA N 1 1
9 38972 2 2 14 ALA O O -9.611 9.990 0.955 1.00 . B B . 14 ALA O 1 1
9 38973 2 2 15 LEU C C -8.156 12.279 -0.138 1.00 . B B . 15 LEU C 1 1
9 38974 2 2 15 LEU CA C -7.945 12.189 1.367 1.00 . B B . 15 LEU CA 1 1
9 38975 2 2 15 LEU CB C -6.781 13.104 1.762 1.00 . B B . 15 LEU CB 1 1
9 38976 2 2 15 LEU CD1 C -5.326 14.126 3.522 1.00 . B B . 15 LEU CD1 1 1
9 38977 2 2 15 LEU CD2 C -7.806 14.123 3.809 1.00 . B B . 15 LEU CD2 1 1
9 38978 2 2 15 LEU CG C -6.612 13.359 3.259 1.00 . B B . 15 LEU CG 1 1
9 38979 2 2 15 LEU H H -6.843 10.611 2.252 1.00 . B B . 15 LEU H 1 1
9 38980 2 2 15 LEU HA H -8.841 12.522 1.868 1.00 . B B . 15 LEU HA 1 1
9 38981 2 2 15 LEU HB2 H -5.866 12.663 1.391 1.00 . B B . 15 LEU HB2 1 1
9 38982 2 2 15 LEU HB3 H -6.923 14.057 1.272 1.00 . B B . 15 LEU HB3 1 1
9 38983 2 2 15 LEU HD11 H -4.799 14.275 2.589 1.00 . B B . 15 LEU HD11 1 1
9 38984 2 2 15 LEU HD12 H -5.560 15.085 3.959 1.00 . B B . 15 LEU HD12 1 1
9 38985 2 2 15 LEU HD13 H -4.704 13.564 4.201 1.00 . B B . 15 LEU HD13 1 1
9 38986 2 2 15 LEU HD21 H -8.112 14.875 3.095 1.00 . B B . 15 LEU HD21 1 1
9 38987 2 2 15 LEU HD22 H -8.624 13.438 3.984 1.00 . B B . 15 LEU HD22 1 1
9 38988 2 2 15 LEU HD23 H -7.532 14.601 4.739 1.00 . B B . 15 LEU HD23 1 1
9 38989 2 2 15 LEU HG H -6.549 12.412 3.776 1.00 . B B . 15 LEU HG 1 1
9 38990 2 2 15 LEU N N -7.681 10.814 1.783 1.00 . B B . 15 LEU N 1 1
9 38991 2 2 15 LEU O O -9.184 12.760 -0.597 1.00 . B B . 15 LEU O 1 1
9 38992 2 2 16 TYR C C -8.507 11.294 -2.895 1.00 . B B . 16 TYR C 1 1
9 38993 2 2 16 TYR CA C -7.179 11.819 -2.344 1.00 . B B . 16 TYR CA 1 1
9 38994 2 2 16 TYR CB C -6.022 10.959 -2.841 1.00 . B B . 16 TYR CB 1 1
9 38995 2 2 16 TYR CD1 C -6.050 11.514 -5.315 1.00 . B B . 16 TYR CD1 1 1
9 38996 2 2 16 TYR CD2 C -4.033 11.823 -4.090 1.00 . B B . 16 TYR CD2 1 1
9 38997 2 2 16 TYR CE1 C -5.420 11.956 -6.464 1.00 . B B . 16 TYR CE1 1 1
9 38998 2 2 16 TYR CE2 C -3.396 12.265 -5.223 1.00 . B B . 16 TYR CE2 1 1
9 38999 2 2 16 TYR CG C -5.364 11.442 -4.111 1.00 . B B . 16 TYR CG 1 1
9 39000 2 2 16 TYR CZ C -4.091 12.332 -6.414 1.00 . B B . 16 TYR CZ 1 1
9 39001 2 2 16 TYR H H -6.375 11.437 -0.430 1.00 . B B . 16 TYR H 1 1
9 39002 2 2 16 TYR HA H -7.025 12.836 -2.671 1.00 . B B . 16 TYR HA 1 1
9 39003 2 2 16 TYR HB2 H -5.262 10.944 -2.076 1.00 . B B . 16 TYR HB2 1 1
9 39004 2 2 16 TYR HB3 H -6.377 9.952 -3.009 1.00 . B B . 16 TYR HB3 1 1
9 39005 2 2 16 TYR HD1 H -7.089 11.221 -5.348 1.00 . B B . 16 TYR HD1 1 1
9 39006 2 2 16 TYR HD2 H -3.489 11.768 -3.158 1.00 . B B . 16 TYR HD2 1 1
9 39007 2 2 16 TYR HE1 H -5.967 12.004 -7.393 1.00 . B B . 16 TYR HE1 1 1
9 39008 2 2 16 TYR HE2 H -2.357 12.555 -5.169 1.00 . B B . 16 TYR HE2 1 1
9 39009 2 2 16 TYR HH H -2.535 12.950 -7.361 1.00 . B B . 16 TYR HH 1 1
9 39010 2 2 16 TYR N N -7.165 11.810 -0.883 1.00 . B B . 16 TYR N 1 1
9 39011 2 2 16 TYR O O -9.084 11.877 -3.813 1.00 . B B . 16 TYR O 1 1
9 39012 2 2 16 TYR OH O -3.459 12.773 -7.557 1.00 . B B . 16 TYR OH 1 1
9 39013 2 2 17 LEU C C -11.422 10.544 -2.508 1.00 . B B . 17 LEU C 1 1
9 39014 2 2 17 LEU CA C -10.246 9.591 -2.739 1.00 . B B . 17 LEU CA 1 1
9 39015 2 2 17 LEU CB C -10.472 8.276 -1.987 1.00 . B B . 17 LEU CB 1 1
9 39016 2 2 17 LEU CD1 C -11.120 6.721 -3.845 1.00 . B B . 17 LEU CD1 1 1
9 39017 2 2 17 LEU CD2 C -8.700 7.091 -3.340 1.00 . B B . 17 LEU CD2 1 1
9 39018 2 2 17 LEU CG C -10.104 6.998 -2.751 1.00 . B B . 17 LEU CG 1 1
9 39019 2 2 17 LEU H H -8.482 9.785 -1.584 1.00 . B B . 17 LEU H 1 1
9 39020 2 2 17 LEU HA H -10.174 9.383 -3.796 1.00 . B B . 17 LEU HA 1 1
9 39021 2 2 17 LEU HB2 H -9.888 8.305 -1.079 1.00 . B B . 17 LEU HB2 1 1
9 39022 2 2 17 LEU HB3 H -11.516 8.217 -1.716 1.00 . B B . 17 LEU HB3 1 1
9 39023 2 2 17 LEU HD11 H -12.102 6.614 -3.407 1.00 . B B . 17 LEU HD11 1 1
9 39024 2 2 17 LEU HD12 H -11.128 7.542 -4.548 1.00 . B B . 17 LEU HD12 1 1
9 39025 2 2 17 LEU HD13 H -10.856 5.808 -4.362 1.00 . B B . 17 LEU HD13 1 1
9 39026 2 2 17 LEU HD21 H -8.556 8.066 -3.783 1.00 . B B . 17 LEU HD21 1 1
9 39027 2 2 17 LEU HD22 H -7.972 6.943 -2.558 1.00 . B B . 17 LEU HD22 1 1
9 39028 2 2 17 LEU HD23 H -8.575 6.328 -4.097 1.00 . B B . 17 LEU HD23 1 1
9 39029 2 2 17 LEU HG H -10.123 6.166 -2.065 1.00 . B B . 17 LEU HG 1 1
9 39030 2 2 17 LEU N N -8.987 10.197 -2.318 1.00 . B B . 17 LEU N 1 1
9 39031 2 2 17 LEU O O -12.271 10.722 -3.382 1.00 . B B . 17 LEU O 1 1
9 39032 2 2 18 VAL C C -12.397 13.397 -1.777 1.00 . B B . 18 VAL C 1 1
9 39033 2 2 18 VAL CA C -12.526 12.096 -0.982 1.00 . B B . 18 VAL CA 1 1
9 39034 2 2 18 VAL CB C -12.519 12.415 0.530 1.00 . B B . 18 VAL CB 1 1
9 39035 2 2 18 VAL CG1 C -13.638 13.380 0.893 1.00 . B B . 18 VAL CG1 1 1
9 39036 2 2 18 VAL CG2 C -12.638 11.134 1.342 1.00 . B B . 18 VAL CG2 1 1
9 39037 2 2 18 VAL H H -10.748 10.975 -0.679 1.00 . B B . 18 VAL H 1 1
9 39038 2 2 18 VAL HA H -13.470 11.631 -1.226 1.00 . B B . 18 VAL HA 1 1
9 39039 2 2 18 VAL HB H -11.576 12.882 0.773 1.00 . B B . 18 VAL HB 1 1
9 39040 2 2 18 VAL HG11 H -14.137 13.708 -0.008 1.00 . B B . 18 VAL HG11 1 1
9 39041 2 2 18 VAL HG12 H -14.348 12.883 1.536 1.00 . B B . 18 VAL HG12 1 1
9 39042 2 2 18 VAL HG13 H -13.225 14.235 1.409 1.00 . B B . 18 VAL HG13 1 1
9 39043 2 2 18 VAL HG21 H -13.512 10.587 1.025 1.00 . B B . 18 VAL HG21 1 1
9 39044 2 2 18 VAL HG22 H -11.758 10.529 1.189 1.00 . B B . 18 VAL HG22 1 1
9 39045 2 2 18 VAL HG23 H -12.729 11.381 2.390 1.00 . B B . 18 VAL HG23 1 1
9 39046 2 2 18 VAL N N -11.460 11.157 -1.331 1.00 . B B . 18 VAL N 1 1
9 39047 2 2 18 VAL O O -13.397 13.987 -2.191 1.00 . B B . 18 VAL O 1 1
9 39048 2 2 19 CYS C C -11.311 14.936 -4.183 1.00 . B B . 19 CYS C 1 1
9 39049 2 2 19 CYS CA C -10.885 15.062 -2.724 1.00 . B B . 19 CYS CA 1 1
9 39050 2 2 19 CYS CB C -9.395 15.401 -2.640 1.00 . B B . 19 CYS CB 1 1
9 39051 2 2 19 CYS H H -10.407 13.318 -1.624 1.00 . B B . 19 CYS H 1 1
9 39052 2 2 19 CYS HA H -11.452 15.860 -2.267 1.00 . B B . 19 CYS HA 1 1
9 39053 2 2 19 CYS HB2 H -8.826 14.600 -3.089 1.00 . B B . 19 CYS HB2 1 1
9 39054 2 2 19 CYS HB3 H -9.210 16.317 -3.183 1.00 . B B . 19 CYS HB3 1 1
9 39055 2 2 19 CYS N N -11.163 13.835 -1.985 1.00 . B B . 19 CYS N 1 1
9 39056 2 2 19 CYS O O -11.649 15.930 -4.830 1.00 . B B . 19 CYS O 1 1
9 39057 2 2 19 CYS SG S -8.781 15.631 -0.940 1.00 . B B . 19 CYS SG 1 1
9 39058 2 2 20 GLY C C -10.597 13.886 -7.037 1.00 . B B . 20 GLY C 1 1
9 39059 2 2 20 GLY CA C -11.684 13.480 -6.069 1.00 . B B . 20 GLY CA 1 1
9 39060 2 2 20 GLY H H -11.017 12.958 -4.132 1.00 . B B . 20 GLY H 1 1
9 39061 2 2 20 GLY HA2 H -11.900 12.431 -6.202 1.00 . B B . 20 GLY HA2 1 1
9 39062 2 2 20 GLY HA3 H -12.573 14.053 -6.282 1.00 . B B . 20 GLY HA3 1 1
9 39063 2 2 20 GLY N N -11.296 13.711 -4.695 1.00 . B B . 20 GLY N 1 1
9 39064 2 2 20 GLY O O -9.549 13.244 -7.112 1.00 . B B . 20 GLY O 1 1
9 39065 2 2 21 GLU C C -9.000 16.527 -8.145 1.00 . B B . 21 GLU C 1 1
9 39066 2 2 21 GLU CA C -9.877 15.440 -8.750 1.00 . B B . 21 GLU CA 1 1
9 39067 2 2 21 GLU CB C -10.585 15.962 -9.998 1.00 . B B . 21 GLU CB 1 1
9 39068 2 2 21 GLU CD C -11.981 15.388 -12.024 1.00 . B B . 21 GLU CD 1 1
9 39069 2 2 21 GLU CG C -11.365 14.887 -10.736 1.00 . B B . 21 GLU CG 1 1
9 39070 2 2 21 GLU H H -11.702 15.422 -7.679 1.00 . B B . 21 GLU H 1 1
9 39071 2 2 21 GLU HA H -9.252 14.609 -9.028 1.00 . B B . 21 GLU HA 1 1
9 39072 2 2 21 GLU HB2 H -11.275 16.743 -9.710 1.00 . B B . 21 GLU HB2 1 1
9 39073 2 2 21 GLU HB3 H -9.849 16.373 -10.673 1.00 . B B . 21 GLU HB3 1 1
9 39074 2 2 21 GLU HG2 H -10.694 14.075 -10.971 1.00 . B B . 21 GLU HG2 1 1
9 39075 2 2 21 GLU HG3 H -12.153 14.527 -10.093 1.00 . B B . 21 GLU HG3 1 1
9 39076 2 2 21 GLU N N -10.843 14.951 -7.781 1.00 . B B . 21 GLU N 1 1
9 39077 2 2 21 GLU O O -8.064 17.012 -8.785 1.00 . B B . 21 GLU O 1 1
9 39078 2 2 21 GLU OE1 O -11.758 16.563 -12.380 1.00 . B B . 21 GLU OE1 1 1
9 39079 2 2 21 GLU OE2 O -12.679 14.596 -12.694 1.00 . B B . 21 GLU OE2 1 1
9 39080 2 2 22 ARG C C -7.256 17.293 -5.627 1.00 . B B . 22 ARG C 1 1
9 39081 2 2 22 ARG CA C -8.506 17.913 -6.219 1.00 . B B . 22 ARG CA 1 1
9 39082 2 2 22 ARG CB C -9.278 18.566 -5.071 1.00 . B B . 22 ARG CB 1 1
9 39083 2 2 22 ARG CD C -11.152 19.962 -4.244 1.00 . B B . 22 ARG CD 1 1
9 39084 2 2 22 ARG CG C -10.590 19.220 -5.444 1.00 . B B . 22 ARG CG 1 1
9 39085 2 2 22 ARG CZ C -13.317 20.701 -3.351 1.00 . B B . 22 ARG CZ 1 1
9 39086 2 2 22 ARG H H -10.038 16.466 -6.435 1.00 . B B . 22 ARG H 1 1
9 39087 2 2 22 ARG HA H -8.225 18.668 -6.937 1.00 . B B . 22 ARG HA 1 1
9 39088 2 2 22 ARG HB2 H -9.489 17.809 -4.329 1.00 . B B . 22 ARG HB2 1 1
9 39089 2 2 22 ARG HB3 H -8.647 19.319 -4.621 1.00 . B B . 22 ARG HB3 1 1
9 39090 2 2 22 ARG HD2 H -10.949 19.382 -3.357 1.00 . B B . 22 ARG HD2 1 1
9 39091 2 2 22 ARG HD3 H -10.656 20.917 -4.167 1.00 . B B . 22 ARG HD3 1 1
9 39092 2 2 22 ARG HE H -13.037 19.899 -5.174 1.00 . B B . 22 ARG HE 1 1
9 39093 2 2 22 ARG HG2 H -10.425 19.919 -6.250 1.00 . B B . 22 ARG HG2 1 1
9 39094 2 2 22 ARG HG3 H -11.294 18.460 -5.752 1.00 . B B . 22 ARG HG3 1 1
9 39095 2 2 22 ARG HH11 H -11.715 21.142 -2.185 1.00 . B B . 22 ARG HH11 1 1
9 39096 2 2 22 ARG HH12 H -13.264 21.520 -1.491 1.00 . B B . 22 ARG HH12 1 1
9 39097 2 2 22 ARG HH21 H -15.090 20.467 -4.309 1.00 . B B . 22 ARG HH21 1 1
9 39098 2 2 22 ARG HH22 H -15.187 21.166 -2.717 1.00 . B B . 22 ARG HH22 1 1
9 39099 2 2 22 ARG N N -9.291 16.898 -6.905 1.00 . B B . 22 ARG N 1 1
9 39100 2 2 22 ARG NE N -12.588 20.182 -4.339 1.00 . B B . 22 ARG NE 1 1
9 39101 2 2 22 ARG NH1 N -12.718 21.167 -2.260 1.00 . B B . 22 ARG NH1 1 1
9 39102 2 2 22 ARG NH2 N -14.634 20.790 -3.469 1.00 . B B . 22 ARG NH2 1 1
9 39103 2 2 22 ARG O O -7.148 16.071 -5.507 1.00 . B B . 22 ARG O 1 1
9 39104 2 2 23 GLY C C -5.236 17.910 -3.080 1.00 . B B . 23 GLY C 1 1
9 39105 2 2 23 GLY CA C -5.139 17.686 -4.567 1.00 . B B . 23 GLY CA 1 1
9 39106 2 2 23 GLY H H -6.515 19.109 -5.289 1.00 . B B . 23 GLY H 1 1
9 39107 2 2 23 GLY HA2 H -5.008 16.633 -4.766 1.00 . B B . 23 GLY HA2 1 1
9 39108 2 2 23 GLY HA3 H -4.295 18.234 -4.955 1.00 . B B . 23 GLY HA3 1 1
9 39109 2 2 23 GLY N N -6.345 18.146 -5.206 1.00 . B B . 23 GLY N 1 1
9 39110 2 2 23 GLY O O -6.341 17.957 -2.537 1.00 . B B . 23 GLY O 1 1
9 39111 2 2 24 PHE C C -2.762 18.813 -0.491 1.00 . B B . 24 PHE C 1 1
9 39112 2 2 24 PHE CA C -4.118 18.327 -0.986 1.00 . B B . 24 PHE CA 1 1
9 39113 2 2 24 PHE CB C -4.574 17.077 -0.200 1.00 . B B . 24 PHE CB 1 1
9 39114 2 2 24 PHE CD1 C -2.501 15.654 -0.330 1.00 . B B . 24 PHE CD1 1 1
9 39115 2 2 24 PHE CD2 C -4.554 14.732 -1.117 1.00 . B B . 24 PHE CD2 1 1
9 39116 2 2 24 PHE CE1 C -1.850 14.483 -0.654 1.00 . B B . 24 PHE CE1 1 1
9 39117 2 2 24 PHE CE2 C -3.905 13.564 -1.441 1.00 . B B . 24 PHE CE2 1 1
9 39118 2 2 24 PHE CG C -3.861 15.797 -0.557 1.00 . B B . 24 PHE CG 1 1
9 39119 2 2 24 PHE CZ C -2.554 13.439 -1.213 1.00 . B B . 24 PHE CZ 1 1
9 39120 2 2 24 PHE H H -3.248 18.055 -2.899 1.00 . B B . 24 PHE H 1 1
9 39121 2 2 24 PHE HA H -4.834 19.116 -0.811 1.00 . B B . 24 PHE HA 1 1
9 39122 2 2 24 PHE HB2 H -4.418 17.252 0.852 1.00 . B B . 24 PHE HB2 1 1
9 39123 2 2 24 PHE HB3 H -5.629 16.923 -0.376 1.00 . B B . 24 PHE HB3 1 1
9 39124 2 2 24 PHE HD1 H -1.949 16.472 0.107 1.00 . B B . 24 PHE HD1 1 1
9 39125 2 2 24 PHE HD2 H -5.615 14.817 -1.301 1.00 . B B . 24 PHE HD2 1 1
9 39126 2 2 24 PHE HE1 H -0.790 14.387 -0.472 1.00 . B B . 24 PHE HE1 1 1
9 39127 2 2 24 PHE HE2 H -4.455 12.743 -1.880 1.00 . B B . 24 PHE HE2 1 1
9 39128 2 2 24 PHE HZ H -2.049 12.522 -1.468 1.00 . B B . 24 PHE HZ 1 1
9 39129 2 2 24 PHE N N -4.107 18.079 -2.417 1.00 . B B . 24 PHE N 1 1
9 39130 2 2 24 PHE O O -1.707 18.335 -0.917 1.00 . B B . 24 PHE O 1 1
9 39131 2 2 25 PHE C C -1.394 19.586 2.363 1.00 . B B . 25 PHE C 1 1
9 39132 2 2 25 PHE CA C -1.591 20.279 1.024 1.00 . B B . 25 PHE CA 1 1
9 39133 2 2 25 PHE CB C -1.637 21.818 1.168 1.00 . B B . 25 PHE CB 1 1
9 39134 2 2 25 PHE CD1 C -4.112 22.305 1.253 1.00 . B B . 25 PHE CD1 1 1
9 39135 2 2 25 PHE CD2 C -2.762 22.964 3.104 1.00 . B B . 25 PHE CD2 1 1
9 39136 2 2 25 PHE CE1 C -5.231 22.815 1.884 1.00 . B B . 25 PHE CE1 1 1
9 39137 2 2 25 PHE CE2 C -3.878 23.474 3.740 1.00 . B B . 25 PHE CE2 1 1
9 39138 2 2 25 PHE CG C -2.864 22.371 1.855 1.00 . B B . 25 PHE CG 1 1
9 39139 2 2 25 PHE CZ C -5.113 23.401 3.129 1.00 . B B . 25 PHE CZ 1 1
9 39140 2 2 25 PHE H H -3.672 20.079 0.747 1.00 . B B . 25 PHE H 1 1
9 39141 2 2 25 PHE HA H -0.769 20.009 0.375 1.00 . B B . 25 PHE HA 1 1
9 39142 2 2 25 PHE HB2 H -0.777 22.139 1.736 1.00 . B B . 25 PHE HB2 1 1
9 39143 2 2 25 PHE HB3 H -1.585 22.258 0.182 1.00 . B B . 25 PHE HB3 1 1
9 39144 2 2 25 PHE HD1 H -4.207 21.847 0.278 1.00 . B B . 25 PHE HD1 1 1
9 39145 2 2 25 PHE HD2 H -1.796 23.024 3.583 1.00 . B B . 25 PHE HD2 1 1
9 39146 2 2 25 PHE HE1 H -6.196 22.758 1.404 1.00 . B B . 25 PHE HE1 1 1
9 39147 2 2 25 PHE HE2 H -3.782 23.931 4.714 1.00 . B B . 25 PHE HE2 1 1
9 39148 2 2 25 PHE HZ H -5.987 23.798 3.624 1.00 . B B . 25 PHE HZ 1 1
9 39149 2 2 25 PHE N N -2.802 19.752 0.432 1.00 . B B . 25 PHE N 1 1
9 39150 2 2 25 PHE O O -1.917 20.012 3.392 1.00 . B B . 25 PHE O 1 1
9 39151 2 2 26 TYR C C 0.702 18.295 4.341 1.00 . B B . 26 TYR C 1 1
9 39152 2 2 26 TYR CA C -0.450 17.711 3.540 1.00 . B B . 26 TYR CA 1 1
9 39153 2 2 26 TYR CB C -0.199 16.234 3.205 1.00 . B B . 26 TYR CB 1 1
9 39154 2 2 26 TYR CD1 C 0.626 15.345 5.423 1.00 . B B . 26 TYR CD1 1 1
9 39155 2 2 26 TYR CD2 C -1.390 14.448 4.528 1.00 . B B . 26 TYR CD2 1 1
9 39156 2 2 26 TYR CE1 C 0.506 14.530 6.527 1.00 . B B . 26 TYR CE1 1 1
9 39157 2 2 26 TYR CE2 C -1.516 13.624 5.629 1.00 . B B . 26 TYR CE2 1 1
9 39158 2 2 26 TYR CG C -0.318 15.320 4.406 1.00 . B B . 26 TYR CG 1 1
9 39159 2 2 26 TYR CZ C -0.566 13.672 6.625 1.00 . B B . 26 TYR CZ 1 1
9 39160 2 2 26 TYR H H -0.294 18.166 1.484 1.00 . B B . 26 TYR H 1 1
9 39161 2 2 26 TYR HA H -1.349 17.780 4.136 1.00 . B B . 26 TYR HA 1 1
9 39162 2 2 26 TYR HB2 H -0.920 15.904 2.467 1.00 . B B . 26 TYR HB2 1 1
9 39163 2 2 26 TYR HB3 H 0.797 16.125 2.802 1.00 . B B . 26 TYR HB3 1 1
9 39164 2 2 26 TYR HD1 H 1.465 16.019 5.343 1.00 . B B . 26 TYR HD1 1 1
9 39165 2 2 26 TYR HD2 H -2.132 14.413 3.744 1.00 . B B . 26 TYR HD2 1 1
9 39166 2 2 26 TYR HE1 H 1.252 14.565 7.308 1.00 . B B . 26 TYR HE1 1 1
9 39167 2 2 26 TYR HE2 H -2.357 12.951 5.708 1.00 . B B . 26 TYR HE2 1 1
9 39168 2 2 26 TYR HH H -1.261 12.121 7.510 1.00 . B B . 26 TYR HH 1 1
9 39169 2 2 26 TYR N N -0.672 18.480 2.337 1.00 . B B . 26 TYR N 1 1
9 39170 2 2 26 TYR O O 1.866 17.942 4.138 1.00 . B B . 26 TYR O 1 1
9 39171 2 2 26 TYR OH O -0.689 12.862 7.725 1.00 . B B . 26 TYR OH 1 1
9 39172 2 2 27 THR C C 1.174 19.323 7.537 1.00 . B B . 27 THR C 1 1
9 39173 2 2 27 THR CA C 1.337 19.830 6.104 1.00 . B B . 27 THR CA 1 1
9 39174 2 2 27 THR CB C 1.159 21.350 6.030 1.00 . B B . 27 THR CB 1 1
9 39175 2 2 27 THR CG2 C 1.668 21.950 4.737 1.00 . B B . 27 THR CG2 1 1
9 39176 2 2 27 THR H H -0.584 19.423 5.357 1.00 . B B . 27 THR H 1 1
9 39177 2 2 27 THR HA H 2.323 19.567 5.747 1.00 . B B . 27 THR HA 1 1
9 39178 2 2 27 THR HB H 1.703 21.807 6.845 1.00 . B B . 27 THR HB 1 1
9 39179 2 2 27 THR HG1 H -0.292 22.497 6.697 1.00 . B B . 27 THR HG1 1 1
9 39180 2 2 27 THR HG21 H 1.592 21.221 3.947 1.00 . B B . 27 THR HG21 1 1
9 39181 2 2 27 THR HG22 H 1.074 22.815 4.484 1.00 . B B . 27 THR HG22 1 1
9 39182 2 2 27 THR HG23 H 2.701 22.244 4.857 1.00 . B B . 27 THR HG23 1 1
9 39183 2 2 27 THR N N 0.362 19.186 5.252 1.00 . B B . 27 THR N 1 1
9 39184 2 2 27 THR O O 0.344 19.825 8.295 1.00 . B B . 27 THR O 1 1
9 39185 2 2 27 THR OG1 O -0.210 21.701 6.152 1.00 . B B . 27 THR OG1 1 1
9 39186 2 2 28 PRO C C 2.603 18.565 10.306 1.00 . B B . 28 PRO C 1 1
9 39187 2 2 28 PRO CA C 1.881 17.714 9.265 1.00 . B B . 28 PRO CA 1 1
9 39188 2 2 28 PRO CB C 2.577 16.367 9.087 1.00 . B B . 28 PRO CB 1 1
9 39189 2 2 28 PRO CD C 2.956 17.624 7.082 1.00 . B B . 28 PRO CD 1 1
9 39190 2 2 28 PRO CG C 3.566 16.596 7.998 1.00 . B B . 28 PRO CG 1 1
9 39191 2 2 28 PRO HA H 0.858 17.558 9.575 1.00 . B B . 28 PRO HA 1 1
9 39192 2 2 28 PRO HB2 H 3.060 16.084 10.013 1.00 . B B . 28 PRO HB2 1 1
9 39193 2 2 28 PRO HB3 H 1.850 15.615 8.809 1.00 . B B . 28 PRO HB3 1 1
9 39194 2 2 28 PRO HD2 H 3.708 18.323 6.745 1.00 . B B . 28 PRO HD2 1 1
9 39195 2 2 28 PRO HD3 H 2.485 17.143 6.238 1.00 . B B . 28 PRO HD3 1 1
9 39196 2 2 28 PRO HG2 H 4.489 16.970 8.417 1.00 . B B . 28 PRO HG2 1 1
9 39197 2 2 28 PRO HG3 H 3.744 15.675 7.462 1.00 . B B . 28 PRO HG3 1 1
9 39198 2 2 28 PRO N N 1.952 18.300 7.925 1.00 . B B . 28 PRO N 1 1
9 39199 2 2 28 PRO O O 3.456 18.083 11.050 1.00 . B B . 28 PRO O 1 1
9 39200 2 2 29 LYS C C 1.850 21.900 11.546 1.00 . B B . 29 LYS C 1 1
9 39201 2 2 29 LYS CA C 2.836 20.779 11.274 1.00 . B B . 29 LYS CA 1 1
9 39202 2 2 29 LYS CB C 4.137 21.356 10.703 1.00 . B B . 29 LYS CB 1 1
9 39203 2 2 29 LYS CD C 5.864 23.171 10.851 1.00 . B B . 29 LYS CD 1 1
9 39204 2 2 29 LYS CE C 6.316 24.390 11.636 1.00 . B B . 29 LYS CE 1 1
9 39205 2 2 29 LYS CG C 4.740 22.445 11.569 1.00 . B B . 29 LYS CG 1 1
9 39206 2 2 29 LYS H H 1.560 20.155 9.719 1.00 . B B . 29 LYS H 1 1
9 39207 2 2 29 LYS HA H 3.048 20.260 12.196 1.00 . B B . 29 LYS HA 1 1
9 39208 2 2 29 LYS HB2 H 4.860 20.562 10.606 1.00 . B B . 29 LYS HB2 1 1
9 39209 2 2 29 LYS HB3 H 3.937 21.771 9.728 1.00 . B B . 29 LYS HB3 1 1
9 39210 2 2 29 LYS HD2 H 6.698 22.497 10.733 1.00 . B B . 29 LYS HD2 1 1
9 39211 2 2 29 LYS HD3 H 5.512 23.488 9.880 1.00 . B B . 29 LYS HD3 1 1
9 39212 2 2 29 LYS HE2 H 6.674 24.065 12.603 1.00 . B B . 29 LYS HE2 1 1
9 39213 2 2 29 LYS HE3 H 7.120 24.872 11.100 1.00 . B B . 29 LYS HE3 1 1
9 39214 2 2 29 LYS HG2 H 3.970 23.157 11.821 1.00 . B B . 29 LYS HG2 1 1
9 39215 2 2 29 LYS HG3 H 5.131 21.999 12.473 1.00 . B B . 29 LYS HG3 1 1
9 39216 2 2 29 LYS HZ1 H 4.753 25.591 10.923 1.00 . B B . 29 LYS HZ1 1 1
9 39217 2 2 29 LYS HZ2 H 4.486 24.975 12.477 1.00 . B B . 29 LYS HZ2 1 1
9 39218 2 2 29 LYS HZ3 H 5.575 26.252 12.246 1.00 . B B . 29 LYS HZ3 1 1
9 39219 2 2 29 LYS N N 2.249 19.836 10.345 1.00 . B B . 29 LYS N 1 1
9 39220 2 2 29 LYS NZ N 5.208 25.368 11.835 1.00 . B B . 29 LYS NZ 1 1
9 39221 2 2 29 LYS O O 1.144 22.343 10.640 1.00 . B B . 29 LYS O 1 1
9 39222 2 2 30 THR C C 1.681 24.769 12.971 1.00 . B B . 30 THR C 1 1
9 39223 2 2 30 THR CA C 0.928 23.452 13.140 1.00 . B B . 30 THR CA 1 1
9 39224 2 2 30 THR CB C 0.451 23.274 14.584 1.00 . B B . 30 THR CB 1 1
9 39225 2 2 30 THR CG2 C -0.725 24.158 14.946 1.00 . B B . 30 THR CG2 1 1
9 39226 2 2 30 THR H H 2.411 21.988 13.459 1.00 . B B . 30 THR H 1 1
9 39227 2 2 30 THR HA H 0.078 23.438 12.473 1.00 . B B . 30 THR HA 1 1
9 39228 2 2 30 THR HB H 1.263 23.506 15.255 1.00 . B B . 30 THR HB 1 1
9 39229 2 2 30 THR HG1 H 0.310 21.395 14.043 1.00 . B B . 30 THR HG1 1 1
9 39230 2 2 30 THR HG21 H -1.167 24.553 14.044 1.00 . B B . 30 THR HG21 1 1
9 39231 2 2 30 THR HG22 H -1.459 23.579 15.483 1.00 . B B . 30 THR HG22 1 1
9 39232 2 2 30 THR HG23 H -0.385 24.973 15.568 1.00 . B B . 30 THR HG23 1 1
9 39233 2 2 30 THR N N 1.812 22.367 12.777 1.00 . B B . 30 THR N 1 1
9 39234 2 2 30 THR O O 2.888 24.803 13.313 1.00 . B B . 30 THR O 1 1
9 39235 2 2 30 THR OXT O 1.092 25.737 12.456 1.00 . B B . 30 THR OXT 1 1
9 39236 2 2 30 THR OG1 O 0.057 21.927 14.807 1.00 . B B . 30 THR OG1 1 1
9 39237 3 1 1 GLY C C 4.550 17.441 -12.936 1.00 . C C . 1 GLY C 1 1
9 39238 3 1 1 GLY CA C 3.873 18.628 -13.591 1.00 . C C . 1 GLY CA 1 1
9 39239 3 1 1 GLY H1 H 5.280 18.749 -15.133 1.00 . C C . 1 GLY H1 1 1
9 39240 3 1 1 GLY H2 H 3.862 17.947 -15.568 1.00 . C C . 1 GLY H2 1 1
9 39241 3 1 1 GLY H3 H 3.855 19.633 -15.429 1.00 . C C . 1 GLY H3 1 1
9 39242 3 1 1 GLY HA2 H 4.163 19.529 -13.072 1.00 . C C . 1 GLY HA2 1 1
9 39243 3 1 1 GLY HA3 H 2.801 18.505 -13.507 1.00 . C C . 1 GLY HA3 1 1
9 39244 3 1 1 GLY N N 4.243 18.750 -15.028 1.00 . C C . 1 GLY N 1 1
9 39245 3 1 1 GLY O O 5.115 16.588 -13.626 1.00 . C C . 1 GLY O 1 1
9 39246 3 1 2 ILE C C 4.500 14.935 -11.214 1.00 . C C . 2 ILE C 1 1
9 39247 3 1 2 ILE CA C 5.081 16.306 -10.832 1.00 . C C . 2 ILE CA 1 1
9 39248 3 1 2 ILE CB C 4.899 16.547 -9.308 1.00 . C C . 2 ILE CB 1 1
9 39249 3 1 2 ILE CD1 C 5.422 15.546 -7.016 1.00 . C C . 2 ILE CD1 1 1
9 39250 3 1 2 ILE CG1 C 5.518 15.391 -8.520 1.00 . C C . 2 ILE CG1 1 1
9 39251 3 1 2 ILE CG2 C 3.422 16.714 -8.940 1.00 . C C . 2 ILE CG2 1 1
9 39252 3 1 2 ILE H H 4.016 18.110 -11.131 1.00 . C C . 2 ILE H 1 1
9 39253 3 1 2 ILE HA H 6.144 16.293 -11.041 1.00 . C C . 2 ILE HA 1 1
9 39254 3 1 2 ILE HB H 5.412 17.460 -9.046 1.00 . C C . 2 ILE HB 1 1
9 39255 3 1 2 ILE HD11 H 4.407 15.796 -6.746 1.00 . C C . 2 ILE HD11 1 1
9 39256 3 1 2 ILE HD12 H 5.698 14.616 -6.539 1.00 . C C . 2 ILE HD12 1 1
9 39257 3 1 2 ILE HD13 H 6.086 16.332 -6.686 1.00 . C C . 2 ILE HD13 1 1
9 39258 3 1 2 ILE HG12 H 5.011 14.478 -8.789 1.00 . C C . 2 ILE HG12 1 1
9 39259 3 1 2 ILE HG13 H 6.562 15.305 -8.781 1.00 . C C . 2 ILE HG13 1 1
9 39260 3 1 2 ILE HG21 H 2.808 16.481 -9.796 1.00 . C C . 2 ILE HG21 1 1
9 39261 3 1 2 ILE HG22 H 3.177 16.043 -8.131 1.00 . C C . 2 ILE HG22 1 1
9 39262 3 1 2 ILE HG23 H 3.240 17.732 -8.629 1.00 . C C . 2 ILE HG23 1 1
9 39263 3 1 2 ILE N N 4.485 17.388 -11.609 1.00 . C C . 2 ILE N 1 1
9 39264 3 1 2 ILE O O 5.225 13.941 -11.288 1.00 . C C . 2 ILE O 1 1
9 39265 3 1 3 VAL C C 3.075 13.137 -13.198 1.00 . C C . 3 VAL C 1 1
9 39266 3 1 3 VAL CA C 2.565 13.619 -11.846 1.00 . C C . 3 VAL CA 1 1
9 39267 3 1 3 VAL CB C 1.033 13.761 -11.907 1.00 . C C . 3 VAL CB 1 1
9 39268 3 1 3 VAL CG1 C 0.373 12.425 -12.225 1.00 . C C . 3 VAL CG1 1 1
9 39269 3 1 3 VAL CG2 C 0.506 14.334 -10.604 1.00 . C C . 3 VAL CG2 1 1
9 39270 3 1 3 VAL H H 2.655 15.694 -11.416 1.00 . C C . 3 VAL H 1 1
9 39271 3 1 3 VAL HA H 2.811 12.886 -11.095 1.00 . C C . 3 VAL HA 1 1
9 39272 3 1 3 VAL HB H 0.792 14.452 -12.699 1.00 . C C . 3 VAL HB 1 1
9 39273 3 1 3 VAL HG11 H 0.947 11.914 -12.982 1.00 . C C . 3 VAL HG11 1 1
9 39274 3 1 3 VAL HG12 H 0.339 11.819 -11.331 1.00 . C C . 3 VAL HG12 1 1
9 39275 3 1 3 VAL HG13 H -0.632 12.593 -12.586 1.00 . C C . 3 VAL HG13 1 1
9 39276 3 1 3 VAL HG21 H 1.304 14.853 -10.094 1.00 . C C . 3 VAL HG21 1 1
9 39277 3 1 3 VAL HG22 H -0.295 15.026 -10.815 1.00 . C C . 3 VAL HG22 1 1
9 39278 3 1 3 VAL HG23 H 0.141 13.534 -9.980 1.00 . C C . 3 VAL HG23 1 1
9 39279 3 1 3 VAL N N 3.199 14.876 -11.472 1.00 . C C . 3 VAL N 1 1
9 39280 3 1 3 VAL O O 3.418 11.970 -13.370 1.00 . C C . 3 VAL O 1 1
9 39281 3 1 4 GLU C C 5.057 13.412 -15.559 1.00 . C C . 4 GLU C 1 1
9 39282 3 1 4 GLU CA C 3.566 13.748 -15.508 1.00 . C C . 4 GLU CA 1 1
9 39283 3 1 4 GLU CB C 3.302 14.950 -16.402 1.00 . C C . 4 GLU CB 1 1
9 39284 3 1 4 GLU CD C 1.679 16.735 -17.078 1.00 . C C . 4 GLU CD 1 1
9 39285 3 1 4 GLU CG C 1.851 15.391 -16.419 1.00 . C C . 4 GLU CG 1 1
9 39286 3 1 4 GLU H H 2.825 14.965 -13.948 1.00 . C C . 4 GLU H 1 1
9 39287 3 1 4 GLU HA H 2.997 12.906 -15.871 1.00 . C C . 4 GLU HA 1 1
9 39288 3 1 4 GLU HB2 H 3.903 15.776 -16.054 1.00 . C C . 4 GLU HB2 1 1
9 39289 3 1 4 GLU HB3 H 3.591 14.703 -17.409 1.00 . C C . 4 GLU HB3 1 1
9 39290 3 1 4 GLU HG2 H 1.270 14.661 -16.965 1.00 . C C . 4 GLU HG2 1 1
9 39291 3 1 4 GLU HG3 H 1.486 15.453 -15.402 1.00 . C C . 4 GLU HG3 1 1
9 39292 3 1 4 GLU N N 3.116 14.050 -14.153 1.00 . C C . 4 GLU N 1 1
9 39293 3 1 4 GLU O O 5.567 12.971 -16.589 1.00 . C C . 4 GLU O 1 1
9 39294 3 1 4 GLU OE1 O 2.266 17.719 -16.584 1.00 . C C . 4 GLU OE1 1 1
9 39295 3 1 4 GLU OE2 O 0.971 16.813 -18.098 1.00 . C C . 4 GLU OE2 1 1
9 39296 3 1 5 GLN C C 7.530 12.195 -13.543 1.00 . C C . 5 GLN C 1 1
9 39297 3 1 5 GLN CA C 7.185 13.402 -14.419 1.00 . C C . 5 GLN CA 1 1
9 39298 3 1 5 GLN CB C 7.901 14.656 -13.899 1.00 . C C . 5 GLN CB 1 1
9 39299 3 1 5 GLN CD C 10.047 15.735 -13.146 1.00 . C C . 5 GLN CD 1 1
9 39300 3 1 5 GLN CG C 9.403 14.501 -13.748 1.00 . C C . 5 GLN CG 1 1
9 39301 3 1 5 GLN H H 5.311 14.029 -13.686 1.00 . C C . 5 GLN H 1 1
9 39302 3 1 5 GLN HA H 7.515 13.209 -15.425 1.00 . C C . 5 GLN HA 1 1
9 39303 3 1 5 GLN HB2 H 7.717 15.470 -14.586 1.00 . C C . 5 GLN HB2 1 1
9 39304 3 1 5 GLN HB3 H 7.491 14.913 -12.933 1.00 . C C . 5 GLN HB3 1 1
9 39305 3 1 5 GLN HE21 H 10.327 14.775 -11.433 1.00 . C C . 5 GLN HE21 1 1
9 39306 3 1 5 GLN HE22 H 10.873 16.413 -11.476 1.00 . C C . 5 GLN HE22 1 1
9 39307 3 1 5 GLN HG2 H 9.602 13.658 -13.105 1.00 . C C . 5 GLN HG2 1 1
9 39308 3 1 5 GLN HG3 H 9.836 14.322 -14.720 1.00 . C C . 5 GLN HG3 1 1
9 39309 3 1 5 GLN N N 5.757 13.653 -14.467 1.00 . C C . 5 GLN N 1 1
9 39310 3 1 5 GLN NE2 N 10.460 15.631 -11.894 1.00 . C C . 5 GLN NE2 1 1
9 39311 3 1 5 GLN O O 8.467 11.450 -13.844 1.00 . C C . 5 GLN O 1 1
9 39312 3 1 5 GLN OE1 O 10.148 16.778 -13.791 1.00 . C C . 5 GLN OE1 1 1
9 39313 3 1 6 CYS C C 6.186 9.721 -11.698 1.00 . C C . 6 CYS C 1 1
9 39314 3 1 6 CYS CA C 7.095 10.935 -11.514 1.00 . C C . 6 CYS CA 1 1
9 39315 3 1 6 CYS CB C 7.008 11.450 -10.078 1.00 . C C . 6 CYS CB 1 1
9 39316 3 1 6 CYS H H 6.098 12.670 -12.231 1.00 . C C . 6 CYS H 1 1
9 39317 3 1 6 CYS HA H 8.111 10.622 -11.697 1.00 . C C . 6 CYS HA 1 1
9 39318 3 1 6 CYS HB2 H 6.010 11.817 -9.894 1.00 . C C . 6 CYS HB2 1 1
9 39319 3 1 6 CYS HB3 H 7.223 10.641 -9.396 1.00 . C C . 6 CYS HB3 1 1
9 39320 3 1 6 CYS N N 6.808 12.025 -12.444 1.00 . C C . 6 CYS N 1 1
9 39321 3 1 6 CYS O O 6.612 8.588 -11.464 1.00 . C C . 6 CYS O 1 1
9 39322 3 1 6 CYS SG S 8.172 12.806 -9.722 1.00 . C C . 6 CYS SG 1 1
9 39323 3 1 7 CYS C C 4.296 8.100 -13.614 1.00 . C C . 7 CYS C 1 1
9 39324 3 1 7 CYS CA C 4.014 8.820 -12.297 1.00 . C C . 7 CYS CA 1 1
9 39325 3 1 7 CYS CB C 2.558 9.309 -12.247 1.00 . C C . 7 CYS CB 1 1
9 39326 3 1 7 CYS H H 4.638 10.850 -12.283 1.00 . C C . 7 CYS H 1 1
9 39327 3 1 7 CYS HA H 4.175 8.125 -11.484 1.00 . C C . 7 CYS HA 1 1
9 39328 3 1 7 CYS HB2 H 2.365 9.737 -11.275 1.00 . C C . 7 CYS HB2 1 1
9 39329 3 1 7 CYS HB3 H 2.417 10.071 -13.001 1.00 . C C . 7 CYS HB3 1 1
9 39330 3 1 7 CYS N N 4.943 9.935 -12.107 1.00 . C C . 7 CYS N 1 1
9 39331 3 1 7 CYS O O 3.859 6.967 -13.822 1.00 . C C . 7 CYS O 1 1
9 39332 3 1 7 CYS SG S 1.303 8.012 -12.532 1.00 . C C . 7 CYS SG 1 1
9 39333 3 1 8 THR C C 6.374 7.041 -15.650 1.00 . C C . 8 THR C 1 1
9 39334 3 1 8 THR CA C 5.374 8.188 -15.790 1.00 . C C . 8 THR CA 1 1
9 39335 3 1 8 THR CB C 5.932 9.280 -16.694 1.00 . C C . 8 THR CB 1 1
9 39336 3 1 8 THR CG2 C 4.877 9.938 -17.552 1.00 . C C . 8 THR CG2 1 1
9 39337 3 1 8 THR H H 5.357 9.655 -14.277 1.00 . C C . 8 THR H 1 1
9 39338 3 1 8 THR HA H 4.468 7.800 -16.229 1.00 . C C . 8 THR HA 1 1
9 39339 3 1 8 THR HB H 6.677 8.852 -17.350 1.00 . C C . 8 THR HB 1 1
9 39340 3 1 8 THR HG1 H 6.554 11.119 -16.419 1.00 . C C . 8 THR HG1 1 1
9 39341 3 1 8 THR HG21 H 4.002 9.306 -17.594 1.00 . C C . 8 THR HG21 1 1
9 39342 3 1 8 THR HG22 H 4.612 10.895 -17.128 1.00 . C C . 8 THR HG22 1 1
9 39343 3 1 8 THR HG23 H 5.264 10.083 -18.549 1.00 . C C . 8 THR HG23 1 1
9 39344 3 1 8 THR N N 5.032 8.759 -14.498 1.00 . C C . 8 THR N 1 1
9 39345 3 1 8 THR O O 6.092 5.911 -16.050 1.00 . C C . 8 THR O 1 1
9 39346 3 1 8 THR OG1 O 6.549 10.293 -15.916 1.00 . C C . 8 THR OG1 1 1
9 39347 3 1 9 SER C C 9.447 6.564 -13.702 1.00 . C C . 9 SER C 1 1
9 39348 3 1 9 SER CA C 8.571 6.308 -14.931 1.00 . C C . 9 SER CA 1 1
9 39349 3 1 9 SER CB C 9.435 6.232 -16.192 1.00 . C C . 9 SER CB 1 1
9 39350 3 1 9 SER H H 7.727 8.245 -14.805 1.00 . C C . 9 SER H 1 1
9 39351 3 1 9 SER HA H 8.068 5.364 -14.800 1.00 . C C . 9 SER HA 1 1
9 39352 3 1 9 SER HB2 H 9.939 7.177 -16.340 1.00 . C C . 9 SER HB2 1 1
9 39353 3 1 9 SER HB3 H 10.168 5.447 -16.077 1.00 . C C . 9 SER HB3 1 1
9 39354 3 1 9 SER HG H 7.768 5.655 -17.050 1.00 . C C . 9 SER HG 1 1
9 39355 3 1 9 SER N N 7.545 7.329 -15.094 1.00 . C C . 9 SER N 1 1
9 39356 3 1 9 SER O O 10.626 6.202 -13.691 1.00 . C C . 9 SER O 1 1
9 39357 3 1 9 SER OG O 8.642 5.953 -17.336 1.00 . C C . 9 SER OG 1 1
9 39358 3 1 10 ILE C C 10.605 8.562 -11.547 1.00 . C C . 10 ILE C 1 1
9 39359 3 1 10 ILE CA C 9.553 7.448 -11.407 1.00 . C C . 10 ILE CA 1 1
9 39360 3 1 10 ILE CB C 10.190 6.159 -10.810 1.00 . C C . 10 ILE CB 1 1
9 39361 3 1 10 ILE CD1 C 8.143 4.646 -10.920 1.00 . C C . 10 ILE CD1 1 1
9 39362 3 1 10 ILE CG1 C 9.135 5.366 -10.040 1.00 . C C . 10 ILE CG1 1 1
9 39363 3 1 10 ILE CG2 C 11.374 6.468 -9.905 1.00 . C C . 10 ILE CG2 1 1
9 39364 3 1 10 ILE H H 7.906 7.399 -12.732 1.00 . C C . 10 ILE H 1 1
9 39365 3 1 10 ILE HA H 8.798 7.782 -10.707 1.00 . C C . 10 ILE HA 1 1
9 39366 3 1 10 ILE HB H 10.549 5.554 -11.628 1.00 . C C . 10 ILE HB 1 1
9 39367 3 1 10 ILE HD11 H 8.512 4.625 -11.936 1.00 . C C . 10 ILE HD11 1 1
9 39368 3 1 10 ILE HD12 H 8.013 3.634 -10.565 1.00 . C C . 10 ILE HD12 1 1
9 39369 3 1 10 ILE HD13 H 7.196 5.163 -10.893 1.00 . C C . 10 ILE HD13 1 1
9 39370 3 1 10 ILE HG12 H 9.623 4.633 -9.419 1.00 . C C . 10 ILE HG12 1 1
9 39371 3 1 10 ILE HG13 H 8.580 6.051 -9.414 1.00 . C C . 10 ILE HG13 1 1
9 39372 3 1 10 ILE HG21 H 11.280 7.474 -9.522 1.00 . C C . 10 ILE HG21 1 1
9 39373 3 1 10 ILE HG22 H 11.390 5.769 -9.082 1.00 . C C . 10 ILE HG22 1 1
9 39374 3 1 10 ILE HG23 H 12.293 6.382 -10.469 1.00 . C C . 10 ILE HG23 1 1
9 39375 3 1 10 ILE N N 8.854 7.161 -12.663 1.00 . C C . 10 ILE N 1 1
9 39376 3 1 10 ILE O O 11.310 8.658 -12.554 1.00 . C C . 10 ILE O 1 1
9 39377 3 1 11 CYS C C 12.833 10.130 -9.547 1.00 . C C . 11 CYS C 1 1
9 39378 3 1 11 CYS CA C 11.666 10.487 -10.465 1.00 . C C . 11 CYS CA 1 1
9 39379 3 1 11 CYS CB C 11.004 11.759 -9.930 1.00 . C C . 11 CYS CB 1 1
9 39380 3 1 11 CYS H H 10.123 9.251 -9.732 1.00 . C C . 11 CYS H 1 1
9 39381 3 1 11 CYS HA H 12.035 10.665 -11.464 1.00 . C C . 11 CYS HA 1 1
9 39382 3 1 11 CYS HB2 H 10.541 11.533 -8.977 1.00 . C C . 11 CYS HB2 1 1
9 39383 3 1 11 CYS HB3 H 11.762 12.516 -9.785 1.00 . C C . 11 CYS HB3 1 1
9 39384 3 1 11 CYS N N 10.706 9.390 -10.512 1.00 . C C . 11 CYS N 1 1
9 39385 3 1 11 CYS O O 12.712 9.242 -8.698 1.00 . C C . 11 CYS O 1 1
9 39386 3 1 11 CYS SG S 9.714 12.461 -10.998 1.00 . C C . 11 CYS SG 1 1
9 39387 3 1 12 SER C C 14.861 11.036 -7.432 1.00 . C C . 12 SER C 1 1
9 39388 3 1 12 SER CA C 15.126 10.600 -8.879 1.00 . C C . 12 SER CA 1 1
9 39389 3 1 12 SER CB C 16.315 11.370 -9.456 1.00 . C C . 12 SER CB 1 1
9 39390 3 1 12 SER H H 13.977 11.531 -10.395 1.00 . C C . 12 SER H 1 1
9 39391 3 1 12 SER HA H 15.345 9.544 -8.894 1.00 . C C . 12 SER HA 1 1
9 39392 3 1 12 SER HB2 H 16.204 12.421 -9.233 1.00 . C C . 12 SER HB2 1 1
9 39393 3 1 12 SER HB3 H 17.229 11.004 -9.011 1.00 . C C . 12 SER HB3 1 1
9 39394 3 1 12 SER HG H 17.289 10.932 -11.108 1.00 . C C . 12 SER HG 1 1
9 39395 3 1 12 SER N N 13.947 10.831 -9.705 1.00 . C C . 12 SER N 1 1
9 39396 3 1 12 SER O O 13.952 11.830 -7.176 1.00 . C C . 12 SER O 1 1
9 39397 3 1 12 SER OG O 16.394 11.208 -10.864 1.00 . C C . 12 SER OG 1 1
9 39398 3 1 13 LEU C C 15.648 12.345 -4.845 1.00 . C C . 13 LEU C 1 1
9 39399 3 1 13 LEU CA C 15.476 10.845 -5.077 1.00 . C C . 13 LEU CA 1 1
9 39400 3 1 13 LEU CB C 16.467 10.037 -4.221 1.00 . C C . 13 LEU CB 1 1
9 39401 3 1 13 LEU CD1 C 16.859 8.777 -2.089 1.00 . C C . 13 LEU CD1 1 1
9 39402 3 1 13 LEU CD2 C 16.639 11.257 -2.012 1.00 . C C . 13 LEU CD2 1 1
9 39403 3 1 13 LEU CG C 16.176 9.985 -2.713 1.00 . C C . 13 LEU CG 1 1
9 39404 3 1 13 LEU H H 16.355 9.881 -6.759 1.00 . C C . 13 LEU H 1 1
9 39405 3 1 13 LEU HA H 14.471 10.569 -4.798 1.00 . C C . 13 LEU HA 1 1
9 39406 3 1 13 LEU HB2 H 16.478 9.022 -4.593 1.00 . C C . 13 LEU HB2 1 1
9 39407 3 1 13 LEU HB3 H 17.452 10.459 -4.357 1.00 . C C . 13 LEU HB3 1 1
9 39408 3 1 13 LEU HD11 H 17.817 8.623 -2.562 1.00 . C C . 13 LEU HD11 1 1
9 39409 3 1 13 LEU HD12 H 17.003 8.951 -1.032 1.00 . C C . 13 LEU HD12 1 1
9 39410 3 1 13 LEU HD13 H 16.242 7.901 -2.230 1.00 . C C . 13 LEU HD13 1 1
9 39411 3 1 13 LEU HD21 H 16.447 12.110 -2.647 1.00 . C C . 13 LEU HD21 1 1
9 39412 3 1 13 LEU HD22 H 16.104 11.373 -1.080 1.00 . C C . 13 LEU HD22 1 1
9 39413 3 1 13 LEU HD23 H 17.699 11.191 -1.813 1.00 . C C . 13 LEU HD23 1 1
9 39414 3 1 13 LEU HG H 15.110 9.885 -2.559 1.00 . C C . 13 LEU HG 1 1
9 39415 3 1 13 LEU N N 15.645 10.514 -6.494 1.00 . C C . 13 LEU N 1 1
9 39416 3 1 13 LEU O O 14.757 13.003 -4.309 1.00 . C C . 13 LEU O 1 1
9 39417 3 1 14 TYR C C 16.111 15.164 -5.920 1.00 . C C . 14 TYR C 1 1
9 39418 3 1 14 TYR CA C 17.073 14.310 -5.094 1.00 . C C . 14 TYR CA 1 1
9 39419 3 1 14 TYR CB C 18.523 14.636 -5.477 1.00 . C C . 14 TYR CB 1 1
9 39420 3 1 14 TYR CD1 C 19.001 13.012 -7.357 1.00 . C C . 14 TYR CD1 1 1
9 39421 3 1 14 TYR CD2 C 19.100 15.346 -7.829 1.00 . C C . 14 TYR CD2 1 1
9 39422 3 1 14 TYR CE1 C 19.328 12.729 -8.667 1.00 . C C . 14 TYR CE1 1 1
9 39423 3 1 14 TYR CE2 C 19.429 15.070 -9.142 1.00 . C C . 14 TYR CE2 1 1
9 39424 3 1 14 TYR CG C 18.881 14.323 -6.916 1.00 . C C . 14 TYR CG 1 1
9 39425 3 1 14 TYR CZ C 19.542 13.759 -9.555 1.00 . C C . 14 TYR CZ 1 1
9 39426 3 1 14 TYR H H 17.462 12.309 -5.681 1.00 . C C . 14 TYR H 1 1
9 39427 3 1 14 TYR HA H 16.930 14.549 -4.049 1.00 . C C . 14 TYR HA 1 1
9 39428 3 1 14 TYR HB2 H 18.698 15.687 -5.319 1.00 . C C . 14 TYR HB2 1 1
9 39429 3 1 14 TYR HB3 H 19.188 14.069 -4.843 1.00 . C C . 14 TYR HB3 1 1
9 39430 3 1 14 TYR HD1 H 18.833 12.207 -6.658 1.00 . C C . 14 TYR HD1 1 1
9 39431 3 1 14 TYR HD2 H 19.013 16.371 -7.501 1.00 . C C . 14 TYR HD2 1 1
9 39432 3 1 14 TYR HE1 H 19.415 11.702 -8.990 1.00 . C C . 14 TYR HE1 1 1
9 39433 3 1 14 TYR HE2 H 19.594 15.879 -9.840 1.00 . C C . 14 TYR HE2 1 1
9 39434 3 1 14 TYR HH H 20.271 14.254 -11.269 1.00 . C C . 14 TYR HH 1 1
9 39435 3 1 14 TYR N N 16.792 12.883 -5.258 1.00 . C C . 14 TYR N 1 1
9 39436 3 1 14 TYR O O 15.924 16.347 -5.644 1.00 . C C . 14 TYR O 1 1
9 39437 3 1 14 TYR OH O 19.862 13.474 -10.860 1.00 . C C . 14 TYR OH 1 1
9 39438 3 1 15 GLN C C 13.252 15.516 -7.005 1.00 . C C . 15 GLN C 1 1
9 39439 3 1 15 GLN CA C 14.535 15.231 -7.781 1.00 . C C . 15 GLN CA 1 1
9 39440 3 1 15 GLN CB C 14.234 14.375 -9.019 1.00 . C C . 15 GLN CB 1 1
9 39441 3 1 15 GLN CD C 13.823 16.243 -10.673 1.00 . C C . 15 GLN CD 1 1
9 39442 3 1 15 GLN CG C 13.260 15.005 -10.003 1.00 . C C . 15 GLN CG 1 1
9 39443 3 1 15 GLN H H 15.672 13.596 -7.075 1.00 . C C . 15 GLN H 1 1
9 39444 3 1 15 GLN HA H 14.974 16.166 -8.092 1.00 . C C . 15 GLN HA 1 1
9 39445 3 1 15 GLN HB2 H 15.160 14.186 -9.539 1.00 . C C . 15 GLN HB2 1 1
9 39446 3 1 15 GLN HB3 H 13.820 13.431 -8.694 1.00 . C C . 15 GLN HB3 1 1
9 39447 3 1 15 GLN HE21 H 13.812 15.329 -12.441 1.00 . C C . 15 GLN HE21 1 1
9 39448 3 1 15 GLN HE22 H 14.418 16.952 -12.428 1.00 . C C . 15 GLN HE22 1 1
9 39449 3 1 15 GLN HG2 H 13.020 14.279 -10.766 1.00 . C C . 15 GLN HG2 1 1
9 39450 3 1 15 GLN HG3 H 12.360 15.278 -9.473 1.00 . C C . 15 GLN HG3 1 1
9 39451 3 1 15 GLN N N 15.491 14.544 -6.920 1.00 . C C . 15 GLN N 1 1
9 39452 3 1 15 GLN NE2 N 14.033 16.169 -11.977 1.00 . C C . 15 GLN NE2 1 1
9 39453 3 1 15 GLN O O 12.627 16.562 -7.171 1.00 . C C . 15 GLN O 1 1
9 39454 3 1 15 GLN OE1 O 14.069 17.257 -10.026 1.00 . C C . 15 GLN OE1 1 1
9 39455 3 1 16 LEU C C 11.842 15.774 -4.267 1.00 . C C . 16 LEU C 1 1
9 39456 3 1 16 LEU CA C 11.674 14.699 -5.334 1.00 . C C . 16 LEU CA 1 1
9 39457 3 1 16 LEU CB C 11.337 13.361 -4.676 1.00 . C C . 16 LEU CB 1 1
9 39458 3 1 16 LEU CD1 C 10.860 10.913 -4.884 1.00 . C C . 16 LEU CD1 1 1
9 39459 3 1 16 LEU CD2 C 9.809 12.525 -6.473 1.00 . C C . 16 LEU CD2 1 1
9 39460 3 1 16 LEU CG C 11.044 12.214 -5.644 1.00 . C C . 16 LEU CG 1 1
9 39461 3 1 16 LEU H H 13.425 13.762 -6.063 1.00 . C C . 16 LEU H 1 1
9 39462 3 1 16 LEU HA H 10.863 14.983 -5.987 1.00 . C C . 16 LEU HA 1 1
9 39463 3 1 16 LEU HB2 H 12.166 13.073 -4.048 1.00 . C C . 16 LEU HB2 1 1
9 39464 3 1 16 LEU HB3 H 10.468 13.500 -4.051 1.00 . C C . 16 LEU HB3 1 1
9 39465 3 1 16 LEU HD11 H 10.291 11.099 -3.985 1.00 . C C . 16 LEU HD11 1 1
9 39466 3 1 16 LEU HD12 H 10.334 10.203 -5.504 1.00 . C C . 16 LEU HD12 1 1
9 39467 3 1 16 LEU HD13 H 11.827 10.513 -4.620 1.00 . C C . 16 LEU HD13 1 1
9 39468 3 1 16 LEU HD21 H 8.985 12.768 -5.817 1.00 . C C . 16 LEU HD21 1 1
9 39469 3 1 16 LEU HD22 H 10.013 13.364 -7.121 1.00 . C C . 16 LEU HD22 1 1
9 39470 3 1 16 LEU HD23 H 9.549 11.661 -7.071 1.00 . C C . 16 LEU HD23 1 1
9 39471 3 1 16 LEU HG H 11.879 12.095 -6.316 1.00 . C C . 16 LEU HG 1 1
9 39472 3 1 16 LEU N N 12.875 14.572 -6.151 1.00 . C C . 16 LEU N 1 1
9 39473 3 1 16 LEU O O 10.870 16.405 -3.849 1.00 . C C . 16 LEU O 1 1
9 39474 3 1 17 GLU C C 13.096 18.391 -3.309 1.00 . C C . 17 GLU C 1 1
9 39475 3 1 17 GLU CA C 13.387 16.977 -2.806 1.00 . C C . 17 GLU CA 1 1
9 39476 3 1 17 GLU CB C 14.851 16.866 -2.374 1.00 . C C . 17 GLU CB 1 1
9 39477 3 1 17 GLU CD C 16.648 17.629 -0.769 1.00 . C C . 17 GLU CD 1 1
9 39478 3 1 17 GLU CG C 15.183 17.689 -1.141 1.00 . C C . 17 GLU CG 1 1
9 39479 3 1 17 GLU H H 13.814 15.443 -4.206 1.00 . C C . 17 GLU H 1 1
9 39480 3 1 17 GLU HA H 12.754 16.777 -1.955 1.00 . C C . 17 GLU HA 1 1
9 39481 3 1 17 GLU HB2 H 15.072 15.831 -2.162 1.00 . C C . 17 GLU HB2 1 1
9 39482 3 1 17 GLU HB3 H 15.480 17.201 -3.184 1.00 . C C . 17 GLU HB3 1 1
9 39483 3 1 17 GLU HG2 H 14.921 18.720 -1.332 1.00 . C C . 17 GLU HG2 1 1
9 39484 3 1 17 GLU HG3 H 14.600 17.320 -0.310 1.00 . C C . 17 GLU HG3 1 1
9 39485 3 1 17 GLU N N 13.083 15.981 -3.832 1.00 . C C . 17 GLU N 1 1
9 39486 3 1 17 GLU O O 12.909 19.318 -2.520 1.00 . C C . 17 GLU O 1 1
9 39487 3 1 17 GLU OE1 O 17.436 17.017 -1.525 1.00 . C C . 17 GLU OE1 1 1
9 39488 3 1 17 GLU OE2 O 17.021 18.205 0.274 1.00 . C C . 17 GLU OE2 1 1
9 39489 3 1 18 ASN C C 11.297 20.229 -5.031 1.00 . C C . 18 ASN C 1 1
9 39490 3 1 18 ASN CA C 12.758 19.843 -5.233 1.00 . C C . 18 ASN CA 1 1
9 39491 3 1 18 ASN CB C 13.096 19.828 -6.726 1.00 . C C . 18 ASN CB 1 1
9 39492 3 1 18 ASN CG C 14.586 19.696 -6.981 1.00 . C C . 18 ASN CG 1 1
9 39493 3 1 18 ASN H H 13.184 17.770 -5.208 1.00 . C C . 18 ASN H 1 1
9 39494 3 1 18 ASN HA H 13.379 20.577 -4.744 1.00 . C C . 18 ASN HA 1 1
9 39495 3 1 18 ASN HB2 H 12.595 18.993 -7.194 1.00 . C C . 18 ASN HB2 1 1
9 39496 3 1 18 ASN HB3 H 12.751 20.748 -7.178 1.00 . C C . 18 ASN HB3 1 1
9 39497 3 1 18 ASN HD21 H 14.281 18.109 -8.139 1.00 . C C . 18 ASN HD21 1 1
9 39498 3 1 18 ASN HD22 H 15.934 18.595 -7.944 1.00 . C C . 18 ASN HD22 1 1
9 39499 3 1 18 ASN N N 13.040 18.546 -4.628 1.00 . C C . 18 ASN N 1 1
9 39500 3 1 18 ASN ND2 N 14.970 18.701 -7.765 1.00 . C C . 18 ASN ND2 1 1
9 39501 3 1 18 ASN O O 10.886 21.345 -5.347 1.00 . C C . 18 ASN O 1 1
9 39502 3 1 18 ASN OD1 O 15.385 20.487 -6.482 1.00 . C C . 18 ASN OD1 1 1
9 39503 3 1 19 TYR C C 8.912 19.642 -2.700 1.00 . C C . 19 TYR C 1 1
9 39504 3 1 19 TYR CA C 9.118 19.540 -4.208 1.00 . C C . 19 TYR CA 1 1
9 39505 3 1 19 TYR CB C 8.264 18.411 -4.797 1.00 . C C . 19 TYR CB 1 1
9 39506 3 1 19 TYR CD1 C 7.920 19.335 -7.117 1.00 . C C . 19 TYR CD1 1 1
9 39507 3 1 19 TYR CD2 C 8.920 17.182 -6.903 1.00 . C C . 19 TYR CD2 1 1
9 39508 3 1 19 TYR CE1 C 8.023 19.250 -8.491 1.00 . C C . 19 TYR CE1 1 1
9 39509 3 1 19 TYR CE2 C 9.024 17.087 -8.278 1.00 . C C . 19 TYR CE2 1 1
9 39510 3 1 19 TYR CG C 8.367 18.305 -6.301 1.00 . C C . 19 TYR CG 1 1
9 39511 3 1 19 TYR CZ C 8.573 18.126 -9.066 1.00 . C C . 19 TYR CZ 1 1
9 39512 3 1 19 TYR H H 10.918 18.439 -4.238 1.00 . C C . 19 TYR H 1 1
9 39513 3 1 19 TYR HA H 8.838 20.476 -4.667 1.00 . C C . 19 TYR HA 1 1
9 39514 3 1 19 TYR HB2 H 8.581 17.472 -4.374 1.00 . C C . 19 TYR HB2 1 1
9 39515 3 1 19 TYR HB3 H 7.228 18.585 -4.545 1.00 . C C . 19 TYR HB3 1 1
9 39516 3 1 19 TYR HD1 H 7.489 20.215 -6.666 1.00 . C C . 19 TYR HD1 1 1
9 39517 3 1 19 TYR HD2 H 9.271 16.373 -6.280 1.00 . C C . 19 TYR HD2 1 1
9 39518 3 1 19 TYR HE1 H 7.669 20.062 -9.110 1.00 . C C . 19 TYR HE1 1 1
9 39519 3 1 19 TYR HE2 H 9.456 16.205 -8.729 1.00 . C C . 19 TYR HE2 1 1
9 39520 3 1 19 TYR HH H 9.451 18.568 -10.717 1.00 . C C . 19 TYR HH 1 1
9 39521 3 1 19 TYR N N 10.523 19.304 -4.484 1.00 . C C . 19 TYR N 1 1
9 39522 3 1 19 TYR O O 9.260 20.656 -2.097 1.00 . C C . 19 TYR O 1 1
9 39523 3 1 19 TYR OH O 8.684 18.050 -10.436 1.00 . C C . 19 TYR OH 1 1
9 39524 3 1 20 CYS C C 7.366 19.733 -0.142 1.00 . C C . 20 CYS C 1 1
9 39525 3 1 20 CYS CA C 8.155 18.530 -0.655 1.00 . C C . 20 CYS CA 1 1
9 39526 3 1 20 CYS CB C 9.496 18.417 0.077 1.00 . C C . 20 CYS CB 1 1
9 39527 3 1 20 CYS H H 8.152 17.797 -2.639 1.00 . C C . 20 CYS H 1 1
9 39528 3 1 20 CYS HA H 7.582 17.638 -0.451 1.00 . C C . 20 CYS HA 1 1
9 39529 3 1 20 CYS HB2 H 10.204 19.093 -0.378 1.00 . C C . 20 CYS HB2 1 1
9 39530 3 1 20 CYS HB3 H 9.356 18.689 1.112 1.00 . C C . 20 CYS HB3 1 1
9 39531 3 1 20 CYS N N 8.381 18.580 -2.099 1.00 . C C . 20 CYS N 1 1
9 39532 3 1 20 CYS O O 6.277 20.031 -0.640 1.00 . C C . 20 CYS O 1 1
9 39533 3 1 20 CYS SG S 10.213 16.750 0.032 1.00 . C C . 20 CYS SG 1 1
9 39534 3 1 21 ASN C C 8.365 22.557 1.849 1.00 . C C . 21 ASN C 1 1
9 39535 3 1 21 ASN CA C 7.287 21.565 1.456 1.00 . C C . 21 ASN CA 1 1
9 39536 3 1 21 ASN CB C 6.482 21.135 2.689 1.00 . C C . 21 ASN CB 1 1
9 39537 3 1 21 ASN CG C 5.547 22.208 3.228 1.00 . C C . 21 ASN CG 1 1
9 39538 3 1 21 ASN H H 8.780 20.120 1.209 1.00 . C C . 21 ASN H 1 1
9 39539 3 1 21 ASN HA H 6.630 22.013 0.728 1.00 . C C . 21 ASN HA 1 1
9 39540 3 1 21 ASN HB2 H 5.887 20.273 2.432 1.00 . C C . 21 ASN HB2 1 1
9 39541 3 1 21 ASN HB3 H 7.172 20.863 3.474 1.00 . C C . 21 ASN HB3 1 1
9 39542 3 1 21 ASN HD21 H 5.966 23.420 1.710 1.00 . C C . 21 ASN HD21 1 1
9 39543 3 1 21 ASN HD22 H 4.838 24.027 2.872 1.00 . C C . 21 ASN HD22 1 1
9 39544 3 1 21 ASN N N 7.918 20.410 0.857 1.00 . C C . 21 ASN N 1 1
9 39545 3 1 21 ASN ND2 N 5.440 23.329 2.534 1.00 . C C . 21 ASN ND2 1 1
9 39546 3 1 21 ASN O O 8.172 23.770 1.633 1.00 . C C . 21 ASN O 1 1
9 39547 3 1 21 ASN OXT O 9.423 22.109 2.345 1.00 . C C . 21 ASN OXT 1 1
9 39548 3 1 21 ASN OD1 O 4.914 22.016 4.265 1.00 . C C . 21 ASN OD1 1 1
9 39549 4 2 1 PHE C C -4.084 2.428 -15.119 1.00 . D D . 1 PHE C 1 1
9 39550 4 2 1 PHE CA C -3.454 1.461 -16.120 1.00 . D D . 1 PHE CA 1 1
9 39551 4 2 1 PHE CB C -4.342 1.329 -17.360 1.00 . D D . 1 PHE CB 1 1
9 39552 4 2 1 PHE CD1 C -3.533 3.366 -18.595 1.00 . D D . 1 PHE CD1 1 1
9 39553 4 2 1 PHE CD2 C -5.877 3.118 -18.231 1.00 . D D . 1 PHE CD2 1 1
9 39554 4 2 1 PHE CE1 C -3.758 4.559 -19.253 1.00 . D D . 1 PHE CE1 1 1
9 39555 4 2 1 PHE CE2 C -6.108 4.313 -18.887 1.00 . D D . 1 PHE CE2 1 1
9 39556 4 2 1 PHE CG C -4.590 2.631 -18.076 1.00 . D D . 1 PHE CG 1 1
9 39557 4 2 1 PHE CZ C -5.048 5.033 -19.400 1.00 . D D . 1 PHE CZ 1 1
9 39558 4 2 1 PHE H1 H -4.199 -0.177 -15.134 1.00 . D D . 1 PHE H1 1 1
9 39559 4 2 1 PHE H2 H -2.966 -0.528 -16.274 1.00 . D D . 1 PHE H2 1 1
9 39560 4 2 1 PHE H3 H -2.565 0.202 -14.773 1.00 . D D . 1 PHE H3 1 1
9 39561 4 2 1 PHE HA H -2.486 1.838 -16.414 1.00 . D D . 1 PHE HA 1 1
9 39562 4 2 1 PHE HB2 H -3.874 0.650 -18.058 1.00 . D D . 1 PHE HB2 1 1
9 39563 4 2 1 PHE HB3 H -5.300 0.925 -17.063 1.00 . D D . 1 PHE HB3 1 1
9 39564 4 2 1 PHE HD1 H -2.523 2.997 -18.483 1.00 . D D . 1 PHE HD1 1 1
9 39565 4 2 1 PHE HD2 H -6.708 2.554 -17.831 1.00 . D D . 1 PHE HD2 1 1
9 39566 4 2 1 PHE HE1 H -2.927 5.122 -19.651 1.00 . D D . 1 PHE HE1 1 1
9 39567 4 2 1 PHE HE2 H -7.117 4.682 -19.001 1.00 . D D . 1 PHE HE2 1 1
9 39568 4 2 1 PHE HZ H -5.226 5.967 -19.913 1.00 . D D . 1 PHE HZ 1 1
9 39569 4 2 1 PHE N N -3.278 0.122 -15.521 1.00 . D D . 1 PHE N 1 1
9 39570 4 2 1 PHE O O -3.522 3.488 -14.843 1.00 . D D . 1 PHE O 1 1
9 39571 4 2 2 VAL C C -6.035 4.337 -13.963 1.00 . D D . 2 VAL C 1 1
9 39572 4 2 2 VAL CA C -6.027 2.838 -13.625 1.00 . D D . 2 VAL CA 1 1
9 39573 4 2 2 VAL CB C -5.598 2.599 -12.143 1.00 . D D . 2 VAL CB 1 1
9 39574 4 2 2 VAL CG1 C -5.953 1.184 -11.718 1.00 . D D . 2 VAL CG1 1 1
9 39575 4 2 2 VAL CG2 C -4.109 2.855 -11.915 1.00 . D D . 2 VAL CG2 1 1
9 39576 4 2 2 VAL H H -5.632 1.180 -14.881 1.00 . D D . 2 VAL H 1 1
9 39577 4 2 2 VAL HA H -7.050 2.495 -13.710 1.00 . D D . 2 VAL HA 1 1
9 39578 4 2 2 VAL HB H -6.163 3.283 -11.518 1.00 . D D . 2 VAL HB 1 1
9 39579 4 2 2 VAL HG11 H -6.576 0.728 -12.473 1.00 . D D . 2 VAL HG11 1 1
9 39580 4 2 2 VAL HG12 H -5.050 0.605 -11.599 1.00 . D D . 2 VAL HG12 1 1
9 39581 4 2 2 VAL HG13 H -6.487 1.214 -10.780 1.00 . D D . 2 VAL HG13 1 1
9 39582 4 2 2 VAL HG21 H -3.698 3.370 -12.771 1.00 . D D . 2 VAL HG21 1 1
9 39583 4 2 2 VAL HG22 H -3.978 3.461 -11.031 1.00 . D D . 2 VAL HG22 1 1
9 39584 4 2 2 VAL HG23 H -3.598 1.914 -11.786 1.00 . D D . 2 VAL HG23 1 1
9 39585 4 2 2 VAL N N -5.257 2.041 -14.593 1.00 . D D . 2 VAL N 1 1
9 39586 4 2 2 VAL O O -6.427 4.720 -15.068 1.00 . D D . 2 VAL O 1 1
9 39587 4 2 3 ASN C C -4.791 7.320 -12.160 1.00 . D D . 3 ASN C 1 1
9 39588 4 2 3 ASN CA C -5.628 6.624 -13.228 1.00 . D D . 3 ASN CA 1 1
9 39589 4 2 3 ASN CB C -7.087 7.129 -13.202 1.00 . D D . 3 ASN CB 1 1
9 39590 4 2 3 ASN CG C -7.246 8.628 -13.413 1.00 . D D . 3 ASN CG 1 1
9 39591 4 2 3 ASN H H -5.346 4.825 -12.150 1.00 . D D . 3 ASN H 1 1
9 39592 4 2 3 ASN HA H -5.197 6.821 -14.193 1.00 . D D . 3 ASN HA 1 1
9 39593 4 2 3 ASN HB2 H -7.644 6.624 -13.977 1.00 . D D . 3 ASN HB2 1 1
9 39594 4 2 3 ASN HB3 H -7.518 6.878 -12.243 1.00 . D D . 3 ASN HB3 1 1
9 39595 4 2 3 ASN HD21 H -7.764 8.332 -15.309 1.00 . D D . 3 ASN HD21 1 1
9 39596 4 2 3 ASN HD22 H -7.727 9.980 -14.781 1.00 . D D . 3 ASN HD22 1 1
9 39597 4 2 3 ASN N N -5.631 5.181 -13.017 1.00 . D D . 3 ASN N 1 1
9 39598 4 2 3 ASN ND2 N -7.616 9.022 -14.620 1.00 . D D . 3 ASN ND2 1 1
9 39599 4 2 3 ASN O O -4.482 6.726 -11.120 1.00 . D D . 3 ASN O 1 1
9 39600 4 2 3 ASN OD1 O -7.040 9.426 -12.495 1.00 . D D . 3 ASN OD1 1 1
9 39601 4 2 4 GLN C C -4.282 9.390 -10.104 1.00 . D D . 4 GLN C 1 1
9 39602 4 2 4 GLN CA C -3.665 9.407 -11.500 1.00 . D D . 4 GLN CA 1 1
9 39603 4 2 4 GLN CB C -3.617 10.849 -12.018 1.00 . D D . 4 GLN CB 1 1
9 39604 4 2 4 GLN CD C -3.332 13.260 -11.353 1.00 . D D . 4 GLN CD 1 1
9 39605 4 2 4 GLN CG C -2.954 11.823 -11.061 1.00 . D D . 4 GLN CG 1 1
9 39606 4 2 4 GLN H H -4.738 8.984 -13.276 1.00 . D D . 4 GLN H 1 1
9 39607 4 2 4 GLN HA H -2.661 9.013 -11.453 1.00 . D D . 4 GLN HA 1 1
9 39608 4 2 4 GLN HB2 H -3.070 10.866 -12.950 1.00 . D D . 4 GLN HB2 1 1
9 39609 4 2 4 GLN HB3 H -4.627 11.186 -12.199 1.00 . D D . 4 GLN HB3 1 1
9 39610 4 2 4 GLN HE21 H -4.231 13.399 -9.586 1.00 . D D . 4 GLN HE21 1 1
9 39611 4 2 4 GLN HE22 H -4.275 14.819 -10.573 1.00 . D D . 4 GLN HE22 1 1
9 39612 4 2 4 GLN HG2 H -3.258 11.582 -10.054 1.00 . D D . 4 GLN HG2 1 1
9 39613 4 2 4 GLN HG3 H -1.883 11.721 -11.148 1.00 . D D . 4 GLN HG3 1 1
9 39614 4 2 4 GLN N N -4.444 8.582 -12.422 1.00 . D D . 4 GLN N 1 1
9 39615 4 2 4 GLN NE2 N -4.012 13.890 -10.411 1.00 . D D . 4 GLN NE2 1 1
9 39616 4 2 4 GLN O O -3.576 9.512 -9.105 1.00 . D D . 4 GLN O 1 1
9 39617 4 2 4 GLN OE1 O -3.018 13.799 -12.413 1.00 . D D . 4 GLN OE1 1 1
9 39618 4 2 5 HIS C C -5.790 8.126 -7.843 1.00 . D D . 5 HIS C 1 1
9 39619 4 2 5 HIS CA C -6.360 9.178 -8.802 1.00 . D D . 5 HIS CA 1 1
9 39620 4 2 5 HIS CB C -7.831 8.875 -9.104 1.00 . D D . 5 HIS CB 1 1
9 39621 4 2 5 HIS CD2 C -9.503 8.204 -7.244 1.00 . D D . 5 HIS CD2 1 1
9 39622 4 2 5 HIS CE1 C -9.860 10.185 -6.398 1.00 . D D . 5 HIS CE1 1 1
9 39623 4 2 5 HIS CG C -8.752 9.082 -7.941 1.00 . D D . 5 HIS CG 1 1
9 39624 4 2 5 HIS H H -6.092 9.133 -10.903 1.00 . D D . 5 HIS H 1 1
9 39625 4 2 5 HIS HA H -6.291 10.149 -8.335 1.00 . D D . 5 HIS HA 1 1
9 39626 4 2 5 HIS HB2 H -8.164 9.516 -9.907 1.00 . D D . 5 HIS HB2 1 1
9 39627 4 2 5 HIS HB3 H -7.919 7.845 -9.419 1.00 . D D . 5 HIS HB3 1 1
9 39628 4 2 5 HIS HD1 H -8.603 11.170 -7.685 1.00 . D D . 5 HIS HD1 1 1
9 39629 4 2 5 HIS HD2 H -9.546 7.136 -7.403 1.00 . D D . 5 HIS HD2 1 1
9 39630 4 2 5 HIS HE1 H -10.230 10.986 -5.775 1.00 . D D . 5 HIS HE1 1 1
9 39631 4 2 5 HIS HE2 H -11.028 8.599 -5.874 1.00 . D D . 5 HIS HE2 1 1
9 39632 4 2 5 HIS N N -5.603 9.226 -10.056 1.00 . D D . 5 HIS N 1 1
9 39633 4 2 5 HIS ND1 N -8.999 10.314 -7.387 1.00 . D D . 5 HIS ND1 1 1
9 39634 4 2 5 HIS NE2 N -10.192 8.911 -6.289 1.00 . D D . 5 HIS NE2 1 1
9 39635 4 2 5 HIS O O -6.010 8.188 -6.638 1.00 . D D . 5 HIS O 1 1
9 39636 4 2 6 LEU C C -2.906 6.236 -7.640 1.00 . D D . 6 LEU C 1 1
9 39637 4 2 6 LEU CA C -4.426 6.125 -7.590 1.00 . D D . 6 LEU CA 1 1
9 39638 4 2 6 LEU CB C -4.854 4.738 -8.068 1.00 . D D . 6 LEU CB 1 1
9 39639 4 2 6 LEU CD1 C -6.528 2.885 -8.107 1.00 . D D . 6 LEU CD1 1 1
9 39640 4 2 6 LEU CD2 C -6.383 4.399 -6.120 1.00 . D D . 6 LEU CD2 1 1
9 39641 4 2 6 LEU CG C -6.250 4.302 -7.633 1.00 . D D . 6 LEU CG 1 1
9 39642 4 2 6 LEU H H -4.903 7.180 -9.361 1.00 . D D . 6 LEU H 1 1
9 39643 4 2 6 LEU HA H -4.750 6.258 -6.569 1.00 . D D . 6 LEU HA 1 1
9 39644 4 2 6 LEU HB2 H -4.817 4.726 -9.148 1.00 . D D . 6 LEU HB2 1 1
9 39645 4 2 6 LEU HB3 H -4.144 4.017 -7.693 1.00 . D D . 6 LEU HB3 1 1
9 39646 4 2 6 LEU HD11 H -6.302 2.809 -9.161 1.00 . D D . 6 LEU HD11 1 1
9 39647 4 2 6 LEU HD12 H -5.909 2.192 -7.557 1.00 . D D . 6 LEU HD12 1 1
9 39648 4 2 6 LEU HD13 H -7.571 2.647 -7.942 1.00 . D D . 6 LEU HD13 1 1
9 39649 4 2 6 LEU HD21 H -5.413 4.594 -5.686 1.00 . D D . 6 LEU HD21 1 1
9 39650 4 2 6 LEU HD22 H -7.058 5.202 -5.868 1.00 . D D . 6 LEU HD22 1 1
9 39651 4 2 6 LEU HD23 H -6.769 3.467 -5.732 1.00 . D D . 6 LEU HD23 1 1
9 39652 4 2 6 LEU HG H -6.984 4.956 -8.079 1.00 . D D . 6 LEU HG 1 1
9 39653 4 2 6 LEU N N -5.047 7.171 -8.392 1.00 . D D . 6 LEU N 1 1
9 39654 4 2 6 LEU O O -2.227 6.037 -6.633 1.00 . D D . 6 LEU O 1 1
9 39655 4 2 7 CYS C C -0.370 7.853 -8.200 1.00 . D D . 7 CYS C 1 1
9 39656 4 2 7 CYS CA C -0.925 6.664 -8.982 1.00 . D D . 7 CYS CA 1 1
9 39657 4 2 7 CYS CB C -0.560 6.796 -10.463 1.00 . D D . 7 CYS CB 1 1
9 39658 4 2 7 CYS H H -2.961 6.683 -9.595 1.00 . D D . 7 CYS H 1 1
9 39659 4 2 7 CYS HA H -0.475 5.762 -8.590 1.00 . D D . 7 CYS HA 1 1
9 39660 4 2 7 CYS HB2 H -0.889 5.912 -10.987 1.00 . D D . 7 CYS HB2 1 1
9 39661 4 2 7 CYS HB3 H -1.066 7.660 -10.873 1.00 . D D . 7 CYS HB3 1 1
9 39662 4 2 7 CYS N N -2.372 6.545 -8.816 1.00 . D D . 7 CYS N 1 1
9 39663 4 2 7 CYS O O 0.663 7.742 -7.538 1.00 . D D . 7 CYS O 1 1
9 39664 4 2 7 CYS SG S 1.226 6.997 -10.776 1.00 . D D . 7 CYS SG 1 1
9 39665 4 2 8 GLY C C -0.601 10.007 -6.073 1.00 . D D . 8 GLY C 1 1
9 39666 4 2 8 GLY CA C -0.620 10.178 -7.576 1.00 . D D . 8 GLY CA 1 1
9 39667 4 2 8 GLY H H -1.883 9.015 -8.810 1.00 . D D . 8 GLY H 1 1
9 39668 4 2 8 GLY HA2 H 0.376 10.428 -7.910 1.00 . D D . 8 GLY HA2 1 1
9 39669 4 2 8 GLY HA3 H -1.286 10.990 -7.825 1.00 . D D . 8 GLY HA3 1 1
9 39670 4 2 8 GLY N N -1.060 8.986 -8.275 1.00 . D D . 8 GLY N 1 1
9 39671 4 2 8 GLY O O 0.270 10.551 -5.392 1.00 . D D . 8 GLY O 1 1
9 39672 4 2 9 SER C C -0.441 8.305 -3.578 1.00 . D D . 9 SER C 1 1
9 39673 4 2 9 SER CA C -1.676 9.012 -4.133 1.00 . D D . 9 SER CA 1 1
9 39674 4 2 9 SER CB C -2.916 8.158 -3.868 1.00 . D D . 9 SER CB 1 1
9 39675 4 2 9 SER H H -2.227 8.860 -6.161 1.00 . D D . 9 SER H 1 1
9 39676 4 2 9 SER HA H -1.793 9.964 -3.637 1.00 . D D . 9 SER HA 1 1
9 39677 4 2 9 SER HB2 H -2.686 7.122 -4.070 1.00 . D D . 9 SER HB2 1 1
9 39678 4 2 9 SER HB3 H -3.215 8.268 -2.836 1.00 . D D . 9 SER HB3 1 1
9 39679 4 2 9 SER HG H -4.739 7.976 -4.562 1.00 . D D . 9 SER HG 1 1
9 39680 4 2 9 SER N N -1.562 9.258 -5.561 1.00 . D D . 9 SER N 1 1
9 39681 4 2 9 SER O O -0.050 8.528 -2.439 1.00 . D D . 9 SER O 1 1
9 39682 4 2 9 SER OG O -3.987 8.562 -4.703 1.00 . D D . 9 SER OG 1 1
9 39683 4 2 10 HIS C C 2.638 7.429 -4.182 1.00 . D D . 10 HIS C 1 1
9 39684 4 2 10 HIS CA C 1.340 6.696 -3.933 1.00 . D D . 10 HIS CA 1 1
9 39685 4 2 10 HIS CB C 1.362 5.314 -4.569 1.00 . D D . 10 HIS CB 1 1
9 39686 4 2 10 HIS CD2 C -0.944 4.150 -4.433 1.00 . D D . 10 HIS CD2 1 1
9 39687 4 2 10 HIS CE1 C -0.710 3.247 -2.459 1.00 . D D . 10 HIS CE1 1 1
9 39688 4 2 10 HIS CG C 0.301 4.442 -3.993 1.00 . D D . 10 HIS CG 1 1
9 39689 4 2 10 HIS H H -0.187 7.293 -5.283 1.00 . D D . 10 HIS H 1 1
9 39690 4 2 10 HIS HA H 1.244 6.568 -2.865 1.00 . D D . 10 HIS HA 1 1
9 39691 4 2 10 HIS HB2 H 1.197 5.403 -5.633 1.00 . D D . 10 HIS HB2 1 1
9 39692 4 2 10 HIS HB3 H 2.322 4.851 -4.387 1.00 . D D . 10 HIS HB3 1 1
9 39693 4 2 10 HIS HD1 H 1.204 3.905 -2.173 1.00 . D D . 10 HIS HD1 1 1
9 39694 4 2 10 HIS HD2 H -1.373 4.453 -5.380 1.00 . D D . 10 HIS HD2 1 1
9 39695 4 2 10 HIS HE1 H -0.911 2.717 -1.540 1.00 . D D . 10 HIS HE1 1 1
9 39696 4 2 10 HIS HE2 H -2.543 3.405 -3.319 1.00 . D D . 10 HIS HE2 1 1
9 39697 4 2 10 HIS N N 0.168 7.443 -4.380 1.00 . D D . 10 HIS N 1 1
9 39698 4 2 10 HIS ND1 N 0.416 3.859 -2.757 1.00 . D D . 10 HIS ND1 1 1
9 39699 4 2 10 HIS NE2 N -1.565 3.406 -3.456 1.00 . D D . 10 HIS NE2 1 1
9 39700 4 2 10 HIS O O 3.692 7.007 -3.707 1.00 . D D . 10 HIS O 1 1
9 39701 4 2 11 LEU C C 4.177 10.013 -3.819 1.00 . D D . 11 LEU C 1 1
9 39702 4 2 11 LEU CA C 3.782 9.317 -5.120 1.00 . D D . 11 LEU CA 1 1
9 39703 4 2 11 LEU CB C 3.596 10.345 -6.241 1.00 . D D . 11 LEU CB 1 1
9 39704 4 2 11 LEU CD1 C 3.037 10.894 -8.622 1.00 . D D . 11 LEU CD1 1 1
9 39705 4 2 11 LEU CD2 C 3.930 8.636 -8.061 1.00 . D D . 11 LEU CD2 1 1
9 39706 4 2 11 LEU CG C 3.076 9.795 -7.574 1.00 . D D . 11 LEU CG 1 1
9 39707 4 2 11 LEU H H 1.709 8.864 -5.224 1.00 . D D . 11 LEU H 1 1
9 39708 4 2 11 LEU HA H 4.566 8.625 -5.396 1.00 . D D . 11 LEU HA 1 1
9 39709 4 2 11 LEU HB2 H 2.908 11.102 -5.896 1.00 . D D . 11 LEU HB2 1 1
9 39710 4 2 11 LEU HB3 H 4.555 10.810 -6.425 1.00 . D D . 11 LEU HB3 1 1
9 39711 4 2 11 LEU HD11 H 4.026 11.309 -8.745 1.00 . D D . 11 LEU HD11 1 1
9 39712 4 2 11 LEU HD12 H 2.699 10.483 -9.561 1.00 . D D . 11 LEU HD12 1 1
9 39713 4 2 11 LEU HD13 H 2.358 11.672 -8.307 1.00 . D D . 11 LEU HD13 1 1
9 39714 4 2 11 LEU HD21 H 4.074 7.930 -7.255 1.00 . D D . 11 LEU HD21 1 1
9 39715 4 2 11 LEU HD22 H 3.436 8.145 -8.884 1.00 . D D . 11 LEU HD22 1 1
9 39716 4 2 11 LEU HD23 H 4.890 9.010 -8.387 1.00 . D D . 11 LEU HD23 1 1
9 39717 4 2 11 LEU HG H 2.067 9.432 -7.436 1.00 . D D . 11 LEU HG 1 1
9 39718 4 2 11 LEU N N 2.575 8.546 -4.885 1.00 . D D . 11 LEU N 1 1
9 39719 4 2 11 LEU O O 5.322 10.433 -3.646 1.00 . D D . 11 LEU O 1 1
9 39720 4 2 12 VAL C C 4.355 9.853 -0.735 1.00 . D D . 12 VAL C 1 1
9 39721 4 2 12 VAL CA C 3.458 10.734 -1.595 1.00 . D D . 12 VAL CA 1 1
9 39722 4 2 12 VAL CB C 2.153 11.018 -0.820 1.00 . D D . 12 VAL CB 1 1
9 39723 4 2 12 VAL CG1 C 1.143 11.721 -1.713 1.00 . D D . 12 VAL CG1 1 1
9 39724 4 2 12 VAL CG2 C 1.575 9.741 -0.240 1.00 . D D . 12 VAL CG2 1 1
9 39725 4 2 12 VAL H H 2.331 9.739 -3.086 1.00 . D D . 12 VAL H 1 1
9 39726 4 2 12 VAL HA H 3.958 11.678 -1.771 1.00 . D D . 12 VAL HA 1 1
9 39727 4 2 12 VAL HB H 2.388 11.681 0.009 1.00 . D D . 12 VAL HB 1 1
9 39728 4 2 12 VAL HG11 H 1.420 11.582 -2.747 1.00 . D D . 12 VAL HG11 1 1
9 39729 4 2 12 VAL HG12 H 0.160 11.303 -1.542 1.00 . D D . 12 VAL HG12 1 1
9 39730 4 2 12 VAL HG13 H 1.132 12.776 -1.483 1.00 . D D . 12 VAL HG13 1 1
9 39731 4 2 12 VAL HG21 H 2.272 8.930 -0.384 1.00 . D D . 12 VAL HG21 1 1
9 39732 4 2 12 VAL HG22 H 1.392 9.876 0.815 1.00 . D D . 12 VAL HG22 1 1
9 39733 4 2 12 VAL HG23 H 0.645 9.509 -0.740 1.00 . D D . 12 VAL HG23 1 1
9 39734 4 2 12 VAL N N 3.218 10.109 -2.892 1.00 . D D . 12 VAL N 1 1
9 39735 4 2 12 VAL O O 5.164 10.367 0.022 1.00 . D D . 12 VAL O 1 1
9 39736 4 2 13 GLU C C 6.487 7.876 -0.349 1.00 . D D . 13 GLU C 1 1
9 39737 4 2 13 GLU CA C 5.020 7.588 -0.088 1.00 . D D . 13 GLU CA 1 1
9 39738 4 2 13 GLU CB C 4.703 6.142 -0.490 1.00 . D D . 13 GLU CB 1 1
9 39739 4 2 13 GLU CD C 2.910 5.405 1.154 1.00 . D D . 13 GLU CD 1 1
9 39740 4 2 13 GLU CG C 3.248 5.739 -0.289 1.00 . D D . 13 GLU CG 1 1
9 39741 4 2 13 GLU H H 3.544 8.180 -1.488 1.00 . D D . 13 GLU H 1 1
9 39742 4 2 13 GLU HA H 4.806 7.731 0.959 1.00 . D D . 13 GLU HA 1 1
9 39743 4 2 13 GLU HB2 H 4.944 6.012 -1.534 1.00 . D D . 13 GLU HB2 1 1
9 39744 4 2 13 GLU HB3 H 5.320 5.478 0.096 1.00 . D D . 13 GLU HB3 1 1
9 39745 4 2 13 GLU HG2 H 2.618 6.557 -0.607 1.00 . D D . 13 GLU HG2 1 1
9 39746 4 2 13 GLU HG3 H 3.042 4.873 -0.900 1.00 . D D . 13 GLU HG3 1 1
9 39747 4 2 13 GLU N N 4.209 8.529 -0.860 1.00 . D D . 13 GLU N 1 1
9 39748 4 2 13 GLU O O 7.315 7.905 0.560 1.00 . D D . 13 GLU O 1 1
9 39749 4 2 13 GLU OE1 O 3.501 4.452 1.708 1.00 . D D . 13 GLU OE1 1 1
9 39750 4 2 13 GLU OE2 O 2.025 6.068 1.726 1.00 . D D . 13 GLU OE2 1 1
9 39751 4 2 14 ALA C C 8.538 9.819 -1.554 1.00 . D D . 14 ALA C 1 1
9 39752 4 2 14 ALA CA C 8.122 8.437 -2.051 1.00 . D D . 14 ALA CA 1 1
9 39753 4 2 14 ALA CB C 8.186 8.370 -3.564 1.00 . D D . 14 ALA CB 1 1
9 39754 4 2 14 ALA H H 6.054 8.096 -2.277 1.00 . D D . 14 ALA H 1 1
9 39755 4 2 14 ALA HA H 8.794 7.695 -1.646 1.00 . D D . 14 ALA HA 1 1
9 39756 4 2 14 ALA HB1 H 7.265 7.942 -3.946 1.00 . D D . 14 ALA HB1 1 1
9 39757 4 2 14 ALA HB2 H 8.315 9.365 -3.963 1.00 . D D . 14 ALA HB2 1 1
9 39758 4 2 14 ALA HB3 H 9.020 7.751 -3.861 1.00 . D D . 14 ALA HB3 1 1
9 39759 4 2 14 ALA N N 6.778 8.118 -1.615 1.00 . D D . 14 ALA N 1 1
9 39760 4 2 14 ALA O O 9.603 9.980 -0.956 1.00 . D D . 14 ALA O 1 1
9 39761 4 2 15 LEU C C 8.159 12.276 0.122 1.00 . D D . 15 LEU C 1 1
9 39762 4 2 15 LEU CA C 7.942 12.186 -1.382 1.00 . D D . 15 LEU CA 1 1
9 39763 4 2 15 LEU CB C 6.775 13.098 -1.777 1.00 . D D . 15 LEU CB 1 1
9 39764 4 2 15 LEU CD1 C 5.322 14.111 -3.547 1.00 . D D . 15 LEU CD1 1 1
9 39765 4 2 15 LEU CD2 C 7.808 14.121 -3.817 1.00 . D D . 15 LEU CD2 1 1
9 39766 4 2 15 LEU CG C 6.612 13.350 -3.277 1.00 . D D . 15 LEU CG 1 1
9 39767 4 2 15 LEU H H 6.847 10.608 -2.277 1.00 . D D . 15 LEU H 1 1
9 39768 4 2 15 LEU HA H 8.836 12.521 -1.886 1.00 . D D . 15 LEU HA 1 1
9 39769 4 2 15 LEU HB2 H 5.862 12.655 -1.408 1.00 . D D . 15 LEU HB2 1 1
9 39770 4 2 15 LEU HB3 H 6.913 14.051 -1.290 1.00 . D D . 15 LEU HB3 1 1
9 39771 4 2 15 LEU HD11 H 4.788 14.259 -2.618 1.00 . D D . 15 LEU HD11 1 1
9 39772 4 2 15 LEU HD12 H 5.553 15.071 -3.984 1.00 . D D . 15 LEU HD12 1 1
9 39773 4 2 15 LEU HD13 H 4.706 13.545 -4.228 1.00 . D D . 15 LEU HD13 1 1
9 39774 4 2 15 LEU HD21 H 8.110 14.866 -3.098 1.00 . D D . 15 LEU HD21 1 1
9 39775 4 2 15 LEU HD22 H 8.627 13.439 -3.992 1.00 . D D . 15 LEU HD22 1 1
9 39776 4 2 15 LEU HD23 H 7.538 14.603 -4.743 1.00 . D D . 15 LEU HD23 1 1
9 39777 4 2 15 LEU HG H 6.557 12.403 -3.793 1.00 . D D . 15 LEU HG 1 1
9 39778 4 2 15 LEU N N 7.681 10.809 -1.801 1.00 . D D . 15 LEU N 1 1
9 39779 4 2 15 LEU O O 9.192 12.751 0.578 1.00 . D D . 15 LEU O 1 1
9 39780 4 2 16 TYR C C 8.509 11.298 2.888 1.00 . D D . 16 TYR C 1 1
9 39781 4 2 16 TYR CA C 7.182 11.821 2.333 1.00 . D D . 16 TYR CA 1 1
9 39782 4 2 16 TYR CB C 6.027 10.957 2.829 1.00 . D D . 16 TYR CB 1 1
9 39783 4 2 16 TYR CD1 C 6.055 11.507 5.300 1.00 . D D . 16 TYR CD1 1 1
9 39784 4 2 16 TYR CD2 C 4.040 11.825 4.078 1.00 . D D . 16 TYR CD2 1 1
9 39785 4 2 16 TYR CE1 C 5.430 11.948 6.450 1.00 . D D . 16 TYR CE1 1 1
9 39786 4 2 16 TYR CE2 C 3.404 12.268 5.212 1.00 . D D . 16 TYR CE2 1 1
9 39787 4 2 16 TYR CG C 5.369 11.440 4.097 1.00 . D D . 16 TYR CG 1 1
9 39788 4 2 16 TYR CZ C 4.101 12.328 6.404 1.00 . D D . 16 TYR CZ 1 1
9 39789 4 2 16 TYR H H 6.375 11.446 0.420 1.00 . D D . 16 TYR H 1 1
9 39790 4 2 16 TYR HA H 7.025 12.836 2.664 1.00 . D D . 16 TYR HA 1 1
9 39791 4 2 16 TYR HB2 H 5.267 10.939 2.061 1.00 . D D . 16 TYR HB2 1 1
9 39792 4 2 16 TYR HB3 H 6.386 9.953 2.998 1.00 . D D . 16 TYR HB3 1 1
9 39793 4 2 16 TYR HD1 H 7.094 11.210 5.331 1.00 . D D . 16 TYR HD1 1 1
9 39794 4 2 16 TYR HD2 H 3.495 11.777 3.146 1.00 . D D . 16 TYR HD2 1 1
9 39795 4 2 16 TYR HE1 H 5.978 11.993 7.378 1.00 . D D . 16 TYR HE1 1 1
9 39796 4 2 16 TYR HE2 H 2.367 12.562 5.158 1.00 . D D . 16 TYR HE2 1 1
9 39797 4 2 16 TYR HH H 2.548 12.947 7.358 1.00 . D D . 16 TYR HH 1 1
9 39798 4 2 16 TYR N N 7.168 11.813 0.872 1.00 . D D . 16 TYR N 1 1
9 39799 4 2 16 TYR O O 9.085 11.877 3.810 1.00 . D D . 16 TYR O 1 1
9 39800 4 2 16 TYR OH O 3.473 12.770 7.550 1.00 . D D . 16 TYR OH 1 1
9 39801 4 2 17 LEU C C 11.421 10.541 2.502 1.00 . D D . 17 LEU C 1 1
9 39802 4 2 17 LEU CA C 10.245 9.592 2.726 1.00 . D D . 17 LEU CA 1 1
9 39803 4 2 17 LEU CB C 10.472 8.282 1.967 1.00 . D D . 17 LEU CB 1 1
9 39804 4 2 17 LEU CD1 C 11.122 6.735 3.832 1.00 . D D . 17 LEU CD1 1 1
9 39805 4 2 17 LEU CD2 C 8.712 7.082 3.326 1.00 . D D . 17 LEU CD2 1 1
9 39806 4 2 17 LEU CG C 10.112 7.000 2.732 1.00 . D D . 17 LEU CG 1 1
9 39807 4 2 17 LEU H H 8.482 9.793 1.574 1.00 . D D . 17 LEU H 1 1
9 39808 4 2 17 LEU HA H 10.170 9.374 3.781 1.00 . D D . 17 LEU HA 1 1
9 39809 4 2 17 LEU HB2 H 9.883 8.313 1.062 1.00 . D D . 17 LEU HB2 1 1
9 39810 4 2 17 LEU HB3 H 11.515 8.228 1.693 1.00 . D D . 17 LEU HB3 1 1
9 39811 4 2 17 LEU HD11 H 11.132 7.569 4.520 1.00 . D D . 17 LEU HD11 1 1
9 39812 4 2 17 LEU HD12 H 10.842 5.833 4.361 1.00 . D D . 17 LEU HD12 1 1
9 39813 4 2 17 LEU HD13 H 12.104 6.610 3.400 1.00 . D D . 17 LEU HD13 1 1
9 39814 4 2 17 LEU HD21 H 8.563 8.059 3.762 1.00 . D D . 17 LEU HD21 1 1
9 39815 4 2 17 LEU HD22 H 7.979 6.918 2.550 1.00 . D D . 17 LEU HD22 1 1
9 39816 4 2 17 LEU HD23 H 8.605 6.326 4.091 1.00 . D D . 17 LEU HD23 1 1
9 39817 4 2 17 LEU HG H 10.137 6.167 2.046 1.00 . D D . 17 LEU HG 1 1
9 39818 4 2 17 LEU N N 8.987 10.202 2.309 1.00 . D D . 17 LEU N 1 1
9 39819 4 2 17 LEU O O 12.263 10.717 3.382 1.00 . D D . 17 LEU O 1 1
9 39820 4 2 18 VAL C C 12.400 13.388 1.785 1.00 . D D . 18 VAL C 1 1
9 39821 4 2 18 VAL CA C 12.530 12.092 0.980 1.00 . D D . 18 VAL CA 1 1
9 39822 4 2 18 VAL CB C 12.522 12.418 -0.534 1.00 . D D . 18 VAL CB 1 1
9 39823 4 2 18 VAL CG1 C 13.644 13.379 -0.895 1.00 . D D . 18 VAL CG1 1 1
9 39824 4 2 18 VAL CG2 C 12.632 11.143 -1.358 1.00 . D D . 18 VAL CG2 1 1
9 39825 4 2 18 VAL H H 10.756 10.971 0.669 1.00 . D D . 18 VAL H 1 1
9 39826 4 2 18 VAL HA H 13.475 11.625 1.219 1.00 . D D . 18 VAL HA 1 1
9 39827 4 2 18 VAL HB H 11.582 12.895 -0.772 1.00 . D D . 18 VAL HB 1 1
9 39828 4 2 18 VAL HG11 H 14.149 13.698 0.004 1.00 . D D . 18 VAL HG11 1 1
9 39829 4 2 18 VAL HG12 H 14.350 12.882 -1.546 1.00 . D D . 18 VAL HG12 1 1
9 39830 4 2 18 VAL HG13 H 13.232 14.239 -1.402 1.00 . D D . 18 VAL HG13 1 1
9 39831 4 2 18 VAL HG21 H 13.508 10.591 -1.051 1.00 . D D . 18 VAL HG21 1 1
9 39832 4 2 18 VAL HG22 H 11.754 10.537 -1.204 1.00 . D D . 18 VAL HG22 1 1
9 39833 4 2 18 VAL HG23 H 12.714 11.394 -2.404 1.00 . D D . 18 VAL HG23 1 1
9 39834 4 2 18 VAL N N 11.464 11.153 1.326 1.00 . D D . 18 VAL N 1 1
9 39835 4 2 18 VAL O O 13.398 13.953 2.242 1.00 . D D . 18 VAL O 1 1
9 39836 4 2 19 CYS C C 11.313 14.934 4.165 1.00 . D D . 19 CYS C 1 1
9 39837 4 2 19 CYS CA C 10.886 15.067 2.708 1.00 . D D . 19 CYS CA 1 1
9 39838 4 2 19 CYS CB C 9.396 15.404 2.626 1.00 . D D . 19 CYS CB 1 1
9 39839 4 2 19 CYS H H 10.412 13.341 1.570 1.00 . D D . 19 CYS H 1 1
9 39840 4 2 19 CYS HA H 11.449 15.867 2.253 1.00 . D D . 19 CYS HA 1 1
9 39841 4 2 19 CYS HB2 H 8.830 14.604 3.077 1.00 . D D . 19 CYS HB2 1 1
9 39842 4 2 19 CYS HB3 H 9.210 16.320 3.166 1.00 . D D . 19 CYS HB3 1 1
9 39843 4 2 19 CYS N N 11.167 13.844 1.961 1.00 . D D . 19 CYS N 1 1
9 39844 4 2 19 CYS O O 11.645 15.925 4.817 1.00 . D D . 19 CYS O 1 1
9 39845 4 2 19 CYS SG S 8.780 15.629 0.926 1.00 . D D . 19 CYS SG 1 1
9 39846 4 2 20 GLY C C 10.615 13.885 7.015 1.00 . D D . 20 GLY C 1 1
9 39847 4 2 20 GLY CA C 11.697 13.472 6.042 1.00 . D D . 20 GLY CA 1 1
9 39848 4 2 20 GLY H H 11.032 12.955 4.105 1.00 . D D . 20 GLY H 1 1
9 39849 4 2 20 GLY HA2 H 11.904 12.420 6.172 1.00 . D D . 20 GLY HA2 1 1
9 39850 4 2 20 GLY HA3 H 12.593 14.037 6.255 1.00 . D D . 20 GLY HA3 1 1
9 39851 4 2 20 GLY N N 11.306 13.708 4.670 1.00 . D D . 20 GLY N 1 1
9 39852 4 2 20 GLY O O 9.565 13.250 7.089 1.00 . D D . 20 GLY O 1 1
9 39853 4 2 21 GLU C C 9.014 16.515 8.123 1.00 . D D . 21 GLU C 1 1
9 39854 4 2 21 GLU CA C 9.900 15.436 8.729 1.00 . D D . 21 GLU CA 1 1
9 39855 4 2 21 GLU CB C 10.608 15.967 9.973 1.00 . D D . 21 GLU CB 1 1
9 39856 4 2 21 GLU CD C 11.991 15.413 12.011 1.00 . D D . 21 GLU CD 1 1
9 39857 4 2 21 GLU CG C 11.374 14.897 10.730 1.00 . D D . 21 GLU CG 1 1
9 39858 4 2 21 GLU H H 11.725 15.416 7.658 1.00 . D D . 21 GLU H 1 1
9 39859 4 2 21 GLU HA H 9.279 14.603 9.014 1.00 . D D . 21 GLU HA 1 1
9 39860 4 2 21 GLU HB2 H 11.305 16.738 9.676 1.00 . D D . 21 GLU HB2 1 1
9 39861 4 2 21 GLU HB3 H 9.871 16.395 10.639 1.00 . D D . 21 GLU HB3 1 1
9 39862 4 2 21 GLU HG2 H 10.694 14.092 10.976 1.00 . D D . 21 GLU HG2 1 1
9 39863 4 2 21 GLU HG3 H 12.161 14.520 10.094 1.00 . D D . 21 GLU HG3 1 1
9 39864 4 2 21 GLU N N 10.865 14.947 7.761 1.00 . D D . 21 GLU N 1 1
9 39865 4 2 21 GLU O O 8.063 16.973 8.756 1.00 . D D . 21 GLU O 1 1
9 39866 4 2 21 GLU OE1 O 11.865 16.623 12.296 1.00 . D D . 21 GLU OE1 1 1
9 39867 4 2 21 GLU OE2 O 12.605 14.609 12.743 1.00 . D D . 21 GLU OE2 1 1
9 39868 4 2 22 ARG C C 7.268 17.293 5.615 1.00 . D D . 22 ARG C 1 1
9 39869 4 2 22 ARG CA C 8.518 17.916 6.207 1.00 . D D . 22 ARG CA 1 1
9 39870 4 2 22 ARG CB C 9.286 18.564 5.053 1.00 . D D . 22 ARG CB 1 1
9 39871 4 2 22 ARG CD C 11.158 19.952 4.212 1.00 . D D . 22 ARG CD 1 1
9 39872 4 2 22 ARG CG C 10.606 19.211 5.417 1.00 . D D . 22 ARG CG 1 1
9 39873 4 2 22 ARG CZ C 13.317 20.713 3.307 1.00 . D D . 22 ARG CZ 1 1
9 39874 4 2 22 ARG H H 10.073 16.492 6.426 1.00 . D D . 22 ARG H 1 1
9 39875 4 2 22 ARG HA H 8.238 18.674 6.922 1.00 . D D . 22 ARG HA 1 1
9 39876 4 2 22 ARG HB2 H 9.485 17.808 4.310 1.00 . D D . 22 ARG HB2 1 1
9 39877 4 2 22 ARG HB3 H 8.653 19.322 4.612 1.00 . D D . 22 ARG HB3 1 1
9 39878 4 2 22 ARG HD2 H 10.944 19.374 3.326 1.00 . D D . 22 ARG HD2 1 1
9 39879 4 2 22 ARG HD3 H 10.663 20.911 4.141 1.00 . D D . 22 ARG HD3 1 1
9 39880 4 2 22 ARG HE H 13.057 19.883 5.117 1.00 . D D . 22 ARG HE 1 1
9 39881 4 2 22 ARG HG2 H 10.448 19.909 6.226 1.00 . D D . 22 ARG HG2 1 1
9 39882 4 2 22 ARG HG3 H 11.309 18.446 5.719 1.00 . D D . 22 ARG HG3 1 1
9 39883 4 2 22 ARG HH11 H 11.719 21.138 2.130 1.00 . D D . 22 ARG HH11 1 1
9 39884 4 2 22 ARG HH12 H 13.264 21.569 1.465 1.00 . D D . 22 ARG HH12 1 1
9 39885 4 2 22 ARG HH21 H 15.081 20.499 4.280 1.00 . D D . 22 ARG HH21 1 1
9 39886 4 2 22 ARG HH22 H 15.183 21.219 2.695 1.00 . D D . 22 ARG HH22 1 1
9 39887 4 2 22 ARG N N 9.313 16.905 6.890 1.00 . D D . 22 ARG N 1 1
9 39888 4 2 22 ARG NE N 12.598 20.171 4.291 1.00 . D D . 22 ARG NE 1 1
9 39889 4 2 22 ARG NH1 N 12.717 21.182 2.216 1.00 . D D . 22 ARG NH1 1 1
9 39890 4 2 22 ARG NH2 N 14.629 20.821 3.438 1.00 . D D . 22 ARG NH2 1 1
9 39891 4 2 22 ARG O O 7.170 16.072 5.479 1.00 . D D . 22 ARG O 1 1
9 39892 4 2 23 GLY C C 5.241 17.904 3.078 1.00 . D D . 23 GLY C 1 1
9 39893 4 2 23 GLY CA C 5.141 17.679 4.567 1.00 . D D . 23 GLY CA 1 1
9 39894 4 2 23 GLY H H 6.502 19.106 5.300 1.00 . D D . 23 GLY H 1 1
9 39895 4 2 23 GLY HA2 H 5.009 16.625 4.767 1.00 . D D . 23 GLY HA2 1 1
9 39896 4 2 23 GLY HA3 H 4.294 18.226 4.950 1.00 . D D . 23 GLY HA3 1 1
9 39897 4 2 23 GLY N N 6.344 18.144 5.207 1.00 . D D . 23 GLY N 1 1
9 39898 4 2 23 GLY O O 6.351 17.949 2.540 1.00 . D D . 23 GLY O 1 1
9 39899 4 2 24 PHE C C 2.768 18.809 0.483 1.00 . D D . 24 PHE C 1 1
9 39900 4 2 24 PHE CA C 4.124 18.324 0.978 1.00 . D D . 24 PHE CA 1 1
9 39901 4 2 24 PHE CB C 4.576 17.073 0.189 1.00 . D D . 24 PHE CB 1 1
9 39902 4 2 24 PHE CD1 C 2.502 15.653 0.329 1.00 . D D . 24 PHE CD1 1 1
9 39903 4 2 24 PHE CD2 C 4.560 14.723 1.095 1.00 . D D . 24 PHE CD2 1 1
9 39904 4 2 24 PHE CE1 C 1.851 14.482 0.649 1.00 . D D . 24 PHE CE1 1 1
9 39905 4 2 24 PHE CE2 C 3.911 13.554 1.417 1.00 . D D . 24 PHE CE2 1 1
9 39906 4 2 24 PHE CG C 3.862 15.794 0.547 1.00 . D D . 24 PHE CG 1 1
9 39907 4 2 24 PHE CZ C 2.556 13.433 1.197 1.00 . D D . 24 PHE CZ 1 1
9 39908 4 2 24 PHE H H 3.255 18.049 2.890 1.00 . D D . 24 PHE H 1 1
9 39909 4 2 24 PHE HA H 4.844 19.110 0.802 1.00 . D D . 24 PHE HA 1 1
9 39910 4 2 24 PHE HB2 H 4.414 17.250 -0.863 1.00 . D D . 24 PHE HB2 1 1
9 39911 4 2 24 PHE HB3 H 5.633 16.919 0.358 1.00 . D D . 24 PHE HB3 1 1
9 39912 4 2 24 PHE HD1 H 1.947 16.477 -0.095 1.00 . D D . 24 PHE HD1 1 1
9 39913 4 2 24 PHE HD2 H 5.621 14.808 1.272 1.00 . D D . 24 PHE HD2 1 1
9 39914 4 2 24 PHE HE1 H 0.790 14.387 0.473 1.00 . D D . 24 PHE HE1 1 1
9 39915 4 2 24 PHE HE2 H 4.462 12.732 1.845 1.00 . D D . 24 PHE HE2 1 1
9 39916 4 2 24 PHE HZ H 2.053 12.513 1.445 1.00 . D D . 24 PHE HZ 1 1
9 39917 4 2 24 PHE N N 4.114 18.073 2.410 1.00 . D D . 24 PHE N 1 1
9 39918 4 2 24 PHE O O 1.714 18.327 0.908 1.00 . D D . 24 PHE O 1 1
9 39919 4 2 25 PHE C C 1.392 19.584 -2.375 1.00 . D D . 25 PHE C 1 1
9 39920 4 2 25 PHE CA C 1.592 20.276 -1.035 1.00 . D D . 25 PHE CA 1 1
9 39921 4 2 25 PHE CB C 1.634 21.813 -1.181 1.00 . D D . 25 PHE CB 1 1
9 39922 4 2 25 PHE CD1 C 4.109 22.312 -1.268 1.00 . D D . 25 PHE CD1 1 1
9 39923 4 2 25 PHE CD2 C 2.753 22.964 -3.120 1.00 . D D . 25 PHE CD2 1 1
9 39924 4 2 25 PHE CE1 C 5.225 22.826 -1.902 1.00 . D D . 25 PHE CE1 1 1
9 39925 4 2 25 PHE CE2 C 3.867 23.478 -3.755 1.00 . D D . 25 PHE CE2 1 1
9 39926 4 2 25 PHE CG C 2.859 22.372 -1.870 1.00 . D D . 25 PHE CG 1 1
9 39927 4 2 25 PHE CZ C 5.105 23.410 -3.147 1.00 . D D . 25 PHE CZ 1 1
9 39928 4 2 25 PHE H H 3.673 20.078 -0.757 1.00 . D D . 25 PHE H 1 1
9 39929 4 2 25 PHE HA H 0.769 20.006 -0.386 1.00 . D D . 25 PHE HA 1 1
9 39930 4 2 25 PHE HB2 H 0.774 22.129 -1.748 1.00 . D D . 25 PHE HB2 1 1
9 39931 4 2 25 PHE HB3 H 1.581 22.253 -0.195 1.00 . D D . 25 PHE HB3 1 1
9 39932 4 2 25 PHE HD1 H 4.206 21.855 -0.296 1.00 . D D . 25 PHE HD1 1 1
9 39933 4 2 25 PHE HD2 H 1.786 23.021 -3.598 1.00 . D D . 25 PHE HD2 1 1
9 39934 4 2 25 PHE HE1 H 6.192 22.772 -1.421 1.00 . D D . 25 PHE HE1 1 1
9 39935 4 2 25 PHE HE2 H 3.770 23.935 -4.728 1.00 . D D . 25 PHE HE2 1 1
9 39936 4 2 25 PHE HZ H 5.975 23.811 -3.643 1.00 . D D . 25 PHE HZ 1 1
9 39937 4 2 25 PHE N N 2.804 19.750 -0.441 1.00 . D D . 25 PHE N 1 1
9 39938 4 2 25 PHE O O 1.910 20.013 -3.404 1.00 . D D . 25 PHE O 1 1
9 39939 4 2 26 TYR C C -0.700 18.292 -4.352 1.00 . D D . 26 TYR C 1 1
9 39940 4 2 26 TYR CA C 0.449 17.706 -3.550 1.00 . D D . 26 TYR CA 1 1
9 39941 4 2 26 TYR CB C 0.195 16.229 -3.212 1.00 . D D . 26 TYR CB 1 1
9 39942 4 2 26 TYR CD1 C -0.627 15.340 -5.432 1.00 . D D . 26 TYR CD1 1 1
9 39943 4 2 26 TYR CD2 C 1.390 14.442 -4.535 1.00 . D D . 26 TYR CD2 1 1
9 39944 4 2 26 TYR CE1 C -0.507 14.522 -6.534 1.00 . D D . 26 TYR CE1 1 1
9 39945 4 2 26 TYR CE2 C 1.515 13.618 -5.636 1.00 . D D . 26 TYR CE2 1 1
9 39946 4 2 26 TYR CG C 0.316 15.315 -4.412 1.00 . D D . 26 TYR CG 1 1
9 39947 4 2 26 TYR CZ C 0.565 13.664 -6.632 1.00 . D D . 26 TYR CZ 1 1
9 39948 4 2 26 TYR H H 0.299 18.158 -1.494 1.00 . D D . 26 TYR H 1 1
9 39949 4 2 26 TYR HA H 1.346 17.772 -4.147 1.00 . D D . 26 TYR HA 1 1
9 39950 4 2 26 TYR HB2 H 0.915 15.903 -2.471 1.00 . D D . 26 TYR HB2 1 1
9 39951 4 2 26 TYR HB3 H -0.802 16.122 -2.811 1.00 . D D . 26 TYR HB3 1 1
9 39952 4 2 26 TYR HD1 H -1.468 16.015 -5.352 1.00 . D D . 26 TYR HD1 1 1
9 39953 4 2 26 TYR HD2 H 2.132 14.408 -3.752 1.00 . D D . 26 TYR HD2 1 1
9 39954 4 2 26 TYR HE1 H -1.251 14.557 -7.315 1.00 . D D . 26 TYR HE1 1 1
9 39955 4 2 26 TYR HE2 H 2.356 12.943 -5.714 1.00 . D D . 26 TYR HE2 1 1
9 39956 4 2 26 TYR HH H 1.308 12.146 -7.534 1.00 . D D . 26 TYR HH 1 1
9 39957 4 2 26 TYR N N 0.674 18.475 -2.347 1.00 . D D . 26 TYR N 1 1
9 39958 4 2 26 TYR O O -1.868 17.956 -4.139 1.00 . D D . 26 TYR O 1 1
9 39959 4 2 26 TYR OH O 0.688 12.853 -7.730 1.00 . D D . 26 TYR OH 1 1
9 39960 4 2 27 THR C C -1.177 19.312 -7.559 1.00 . D D . 27 THR C 1 1
9 39961 4 2 27 THR CA C -1.331 19.815 -6.123 1.00 . D D . 27 THR CA 1 1
9 39962 4 2 27 THR CB C -1.159 21.336 -6.041 1.00 . D D . 27 THR CB 1 1
9 39963 4 2 27 THR CG2 C -1.659 21.924 -4.740 1.00 . D D . 27 THR CG2 1 1
9 39964 4 2 27 THR H H 0.592 19.399 -5.385 1.00 . D D . 27 THR H 1 1
9 39965 4 2 27 THR HA H -2.315 19.550 -5.763 1.00 . D D . 27 THR HA 1 1
9 39966 4 2 27 THR HB H -1.711 21.797 -6.848 1.00 . D D . 27 THR HB 1 1
9 39967 4 2 27 THR HG1 H 0.283 22.450 -6.769 1.00 . D D . 27 THR HG1 1 1
9 39968 4 2 27 THR HG21 H -1.595 21.182 -3.959 1.00 . D D . 27 THR HG21 1 1
9 39969 4 2 27 THR HG22 H -1.053 22.778 -4.475 1.00 . D D . 27 THR HG22 1 1
9 39970 4 2 27 THR HG23 H -2.687 22.236 -4.859 1.00 . D D . 27 THR HG23 1 1
9 39971 4 2 27 THR N N -0.356 19.172 -5.272 1.00 . D D . 27 THR N 1 1
9 39972 4 2 27 THR O O -0.352 19.818 -8.325 1.00 . D D . 27 THR O 1 1
9 39973 4 2 27 THR OG1 O 0.207 21.694 -6.173 1.00 . D D . 27 THR OG1 1 1
9 39974 4 2 28 PRO C C -2.627 18.556 -10.317 1.00 . D D . 28 PRO C 1 1
9 39975 4 2 28 PRO CA C -1.898 17.703 -9.286 1.00 . D D . 28 PRO CA 1 1
9 39976 4 2 28 PRO CB C -2.590 16.355 -9.104 1.00 . D D . 28 PRO CB 1 1
9 39977 4 2 28 PRO CD C -2.958 17.611 -7.099 1.00 . D D . 28 PRO CD 1 1
9 39978 4 2 28 PRO CG C -3.573 16.584 -8.012 1.00 . D D . 28 PRO CG 1 1
9 39979 4 2 28 PRO HA H -0.877 17.547 -9.605 1.00 . D D . 28 PRO HA 1 1
9 39980 4 2 28 PRO HB2 H -3.076 16.071 -10.026 1.00 . D D . 28 PRO HB2 1 1
9 39981 4 2 28 PRO HB3 H -1.862 15.608 -8.829 1.00 . D D . 28 PRO HB3 1 1
9 39982 4 2 28 PRO HD2 H -3.707 18.309 -6.758 1.00 . D D . 28 PRO HD2 1 1
9 39983 4 2 28 PRO HD3 H -2.484 17.126 -6.257 1.00 . D D . 28 PRO HD3 1 1
9 39984 4 2 28 PRO HG2 H -4.500 16.958 -8.424 1.00 . D D . 28 PRO HG2 1 1
9 39985 4 2 28 PRO HG3 H -3.745 15.663 -7.476 1.00 . D D . 28 PRO HG3 1 1
9 39986 4 2 28 PRO N N -1.958 18.287 -7.944 1.00 . D D . 28 PRO N 1 1
9 39987 4 2 28 PRO O O -3.505 18.079 -11.037 1.00 . D D . 28 PRO O 1 1
9 39988 4 2 29 LYS C C -1.867 21.897 -11.561 1.00 . D D . 29 LYS C 1 1
9 39989 4 2 29 LYS CA C -2.846 20.766 -11.294 1.00 . D D . 29 LYS CA 1 1
9 39990 4 2 29 LYS CB C -4.148 21.336 -10.724 1.00 . D D . 29 LYS CB 1 1
9 39991 4 2 29 LYS CD C -5.874 23.159 -10.866 1.00 . D D . 29 LYS CD 1 1
9 39992 4 2 29 LYS CE C -6.313 24.389 -11.636 1.00 . D D . 29 LYS CE 1 1
9 39993 4 2 29 LYS CG C -4.745 22.440 -11.580 1.00 . D D . 29 LYS CG 1 1
9 39994 4 2 29 LYS H H -1.546 20.131 -9.763 1.00 . D D . 29 LYS H 1 1
9 39995 4 2 29 LYS HA H -3.057 20.253 -12.220 1.00 . D D . 29 LYS HA 1 1
9 39996 4 2 29 LYS HB2 H -4.873 20.539 -10.641 1.00 . D D . 29 LYS HB2 1 1
9 39997 4 2 29 LYS HB3 H -3.951 21.737 -9.741 1.00 . D D . 29 LYS HB3 1 1
9 39998 4 2 29 LYS HD2 H -6.712 22.488 -10.766 1.00 . D D . 29 LYS HD2 1 1
9 39999 4 2 29 LYS HD3 H -5.531 23.462 -9.887 1.00 . D D . 29 LYS HD3 1 1
9 40000 4 2 29 LYS HE2 H -6.664 24.084 -12.612 1.00 . D D . 29 LYS HE2 1 1
9 40001 4 2 29 LYS HE3 H -7.119 24.865 -11.101 1.00 . D D . 29 LYS HE3 1 1
9 40002 4 2 29 LYS HG2 H -3.974 23.155 -11.818 1.00 . D D . 29 LYS HG2 1 1
9 40003 4 2 29 LYS HG3 H -5.128 22.005 -12.492 1.00 . D D . 29 LYS HG3 1 1
9 40004 4 2 29 LYS HZ1 H -4.761 25.571 -10.883 1.00 . D D . 29 LYS HZ1 1 1
9 40005 4 2 29 LYS HZ2 H -4.473 24.980 -12.447 1.00 . D D . 29 LYS HZ2 1 1
9 40006 4 2 29 LYS HZ3 H -5.569 26.253 -12.208 1.00 . D D . 29 LYS HZ3 1 1
9 40007 4 2 29 LYS N N -2.255 19.821 -10.371 1.00 . D D . 29 LYS N 1 1
9 40008 4 2 29 LYS NZ N -5.203 25.365 -11.806 1.00 . D D . 29 LYS NZ 1 1
9 40009 4 2 29 LYS O O -1.179 22.354 -10.645 1.00 . D D . 29 LYS O 1 1
9 40010 4 2 30 THR C C -1.662 24.764 -12.980 1.00 . D D . 30 THR C 1 1
9 40011 4 2 30 THR CA C -0.926 23.437 -13.156 1.00 . D D . 30 THR CA 1 1
9 40012 4 2 30 THR CB C -0.449 23.262 -14.601 1.00 . D D . 30 THR CB 1 1
9 40013 4 2 30 THR CG2 C 0.718 24.154 -14.962 1.00 . D D . 30 THR CG2 1 1
9 40014 4 2 30 THR H H -2.390 21.955 -13.487 1.00 . D D . 30 THR H 1 1
9 40015 4 2 30 THR HA H -0.074 23.414 -12.492 1.00 . D D . 30 THR HA 1 1
9 40016 4 2 30 THR HB H -1.265 23.491 -15.268 1.00 . D D . 30 THR HB 1 1
9 40017 4 2 30 THR HG1 H -0.233 21.395 -14.038 1.00 . D D . 30 THR HG1 1 1
9 40018 4 2 30 THR HG21 H 1.171 24.540 -14.061 1.00 . D D . 30 THR HG21 1 1
9 40019 4 2 30 THR HG22 H 1.448 23.584 -15.517 1.00 . D D . 30 THR HG22 1 1
9 40020 4 2 30 THR HG23 H 0.367 24.976 -15.570 1.00 . D D . 30 THR HG23 1 1
9 40021 4 2 30 THR N N -1.809 22.351 -12.797 1.00 . D D . 30 THR N 1 1
9 40022 4 2 30 THR O O -2.894 24.794 -13.211 1.00 . D D . 30 THR O 1 1
9 40023 4 2 30 THR OXT O -1.020 25.756 -12.587 1.00 . D D . 30 THR OXT 1 1
9 40024 4 2 30 THR OG1 O -0.046 21.918 -14.827 1.00 . D D . 30 THR OG1 1 1
9 40025 5 1 1 GLY C C -12.784 -12.650 12.934 1.00 . E E . 1 GLY C 1 1
9 40026 5 1 1 GLY CA C -14.140 -12.686 13.615 1.00 . E E . 1 GLY CA 1 1
9 40027 5 1 1 GLY H1 H -13.459 -13.978 15.095 1.00 . E E . 1 GLY H1 1 1
9 40028 5 1 1 GLY H2 H -13.571 -12.370 15.589 1.00 . E E . 1 GLY H2 1 1
9 40029 5 1 1 GLY H3 H -14.978 -13.294 15.426 1.00 . E E . 1 GLY H3 1 1
9 40030 5 1 1 GLY HA2 H -14.782 -13.379 13.088 1.00 . E E . 1 GLY HA2 1 1
9 40031 5 1 1 GLY HA3 H -14.584 -11.705 13.582 1.00 . E E . 1 GLY HA3 1 1
9 40032 5 1 1 GLY N N -14.030 -13.112 15.028 1.00 . E E . 1 GLY N 1 1
9 40033 5 1 1 GLY O O -11.748 -12.714 13.596 1.00 . E E . 1 GLY O 1 1
9 40034 5 1 2 ILE C C -10.646 -11.391 11.224 1.00 . E E . 2 ILE C 1 1
9 40035 5 1 2 ILE CA C -11.552 -12.559 10.839 1.00 . E E . 2 ILE CA 1 1
9 40036 5 1 2 ILE CB C -11.837 -12.527 9.318 1.00 . E E . 2 ILE CB 1 1
9 40037 5 1 2 ILE CD1 C -10.730 -12.503 7.017 1.00 . E E . 2 ILE CD1 1 1
9 40038 5 1 2 ILE CG1 C -10.528 -12.499 8.516 1.00 . E E . 2 ILE CG1 1 1
9 40039 5 1 2 ILE CG2 C -12.715 -11.336 8.965 1.00 . E E . 2 ILE CG2 1 1
9 40040 5 1 2 ILE H H -13.653 -12.531 11.140 1.00 . E E . 2 ILE H 1 1
9 40041 5 1 2 ILE HA H -11.029 -13.477 11.060 1.00 . E E . 2 ILE HA 1 1
9 40042 5 1 2 ILE HB H -12.381 -13.426 9.065 1.00 . E E . 2 ILE HB 1 1
9 40043 5 1 2 ILE HD11 H -11.462 -11.756 6.751 1.00 . E E . 2 ILE HD11 1 1
9 40044 5 1 2 ILE HD12 H -9.794 -12.277 6.528 1.00 . E E . 2 ILE HD12 1 1
9 40045 5 1 2 ILE HD13 H -11.075 -13.476 6.697 1.00 . E E . 2 ILE HD13 1 1
9 40046 5 1 2 ILE HG12 H -9.979 -11.605 8.774 1.00 . E E . 2 ILE HG12 1 1
9 40047 5 1 2 ILE HG13 H -9.935 -13.365 8.780 1.00 . E E . 2 ILE HG13 1 1
9 40048 5 1 2 ILE HG21 H -12.797 -10.688 9.826 1.00 . E E . 2 ILE HG21 1 1
9 40049 5 1 2 ILE HG22 H -12.272 -10.791 8.142 1.00 . E E . 2 ILE HG22 1 1
9 40050 5 1 2 ILE HG23 H -13.698 -11.685 8.681 1.00 . E E . 2 ILE HG23 1 1
9 40051 5 1 2 ILE N N -12.790 -12.569 11.612 1.00 . E E . 2 ILE N 1 1
9 40052 5 1 2 ILE O O -9.424 -11.537 11.288 1.00 . E E . 2 ILE O 1 1
9 40053 5 1 3 VAL C C -9.798 -9.257 13.216 1.00 . E E . 3 VAL C 1 1
9 40054 5 1 3 VAL CA C -10.475 -9.057 11.866 1.00 . E E . 3 VAL CA 1 1
9 40055 5 1 3 VAL CB C -11.363 -7.795 11.927 1.00 . E E . 3 VAL CB 1 1
9 40056 5 1 3 VAL CG1 C -10.534 -6.562 12.250 1.00 . E E . 3 VAL CG1 1 1
9 40057 5 1 3 VAL CG2 C -12.112 -7.601 10.620 1.00 . E E . 3 VAL CG2 1 1
9 40058 5 1 3 VAL H H -12.222 -10.179 11.439 1.00 . E E . 3 VAL H 1 1
9 40059 5 1 3 VAL HA H -9.715 -8.906 11.115 1.00 . E E . 3 VAL HA 1 1
9 40060 5 1 3 VAL HB H -12.093 -7.930 12.710 1.00 . E E . 3 VAL HB 1 1
9 40061 5 1 3 VAL HG11 H -9.802 -6.809 13.004 1.00 . E E . 3 VAL HG11 1 1
9 40062 5 1 3 VAL HG12 H -10.032 -6.224 11.357 1.00 . E E . 3 VAL HG12 1 1
9 40063 5 1 3 VAL HG13 H -11.181 -5.776 12.617 1.00 . E E . 3 VAL HG13 1 1
9 40064 5 1 3 VAL HG21 H -12.179 -8.545 10.098 1.00 . E E . 3 VAL HG21 1 1
9 40065 5 1 3 VAL HG22 H -13.106 -7.233 10.828 1.00 . E E . 3 VAL HG22 1 1
9 40066 5 1 3 VAL HG23 H -11.584 -6.886 10.009 1.00 . E E . 3 VAL HG23 1 1
9 40067 5 1 3 VAL N N -11.243 -10.237 11.492 1.00 . E E . 3 VAL N 1 1
9 40068 5 1 3 VAL O O -8.616 -8.975 13.379 1.00 . E E . 3 VAL O 1 1
9 40069 5 1 4 GLU C C -9.018 -11.100 15.565 1.00 . E E . 4 GLU C 1 1
9 40070 5 1 4 GLU CA C -10.075 -9.994 15.527 1.00 . E E . 4 GLU CA 1 1
9 40071 5 1 4 GLU CB C -11.241 -10.386 16.420 1.00 . E E . 4 GLU CB 1 1
9 40072 5 1 4 GLU CD C -13.611 -9.899 17.099 1.00 . E E . 4 GLU CD 1 1
9 40073 5 1 4 GLU CG C -12.360 -9.361 16.451 1.00 . E E . 4 GLU CG 1 1
9 40074 5 1 4 GLU H H -11.503 -9.956 13.970 1.00 . E E . 4 GLU H 1 1
9 40075 5 1 4 GLU HA H -9.643 -9.077 15.895 1.00 . E E . 4 GLU HA 1 1
9 40076 5 1 4 GLU HB2 H -11.651 -11.323 16.070 1.00 . E E . 4 GLU HB2 1 1
9 40077 5 1 4 GLU HB3 H -10.877 -10.519 17.427 1.00 . E E . 4 GLU HB3 1 1
9 40078 5 1 4 GLU HG2 H -12.026 -8.498 17.008 1.00 . E E . 4 GLU HG2 1 1
9 40079 5 1 4 GLU HG3 H -12.593 -9.066 15.437 1.00 . E E . 4 GLU HG3 1 1
9 40080 5 1 4 GLU N N -10.567 -9.751 14.176 1.00 . E E . 4 GLU N 1 1
9 40081 5 1 4 GLU O O -8.345 -11.290 16.576 1.00 . E E . 4 GLU O 1 1
9 40082 5 1 4 GLU OE1 O -14.225 -10.827 16.531 1.00 . E E . 4 GLU OE1 1 1
9 40083 5 1 4 GLU OE2 O -13.981 -9.414 18.187 1.00 . E E . 4 GLU OE2 1 1
9 40084 5 1 5 GLN C C -6.754 -12.642 13.536 1.00 . E E . 5 GLN C 1 1
9 40085 5 1 5 GLN CA C -7.962 -12.952 14.423 1.00 . E E . 5 GLN CA 1 1
9 40086 5 1 5 GLN CB C -8.688 -14.197 13.911 1.00 . E E . 5 GLN CB 1 1
9 40087 5 1 5 GLN CD C -8.571 -16.592 13.161 1.00 . E E . 5 GLN CD 1 1
9 40088 5 1 5 GLN CG C -7.802 -15.420 13.733 1.00 . E E . 5 GLN CG 1 1
9 40089 5 1 5 GLN H H -9.486 -11.675 13.718 1.00 . E E . 5 GLN H 1 1
9 40090 5 1 5 GLN HA H -7.618 -13.141 15.424 1.00 . E E . 5 GLN HA 1 1
9 40091 5 1 5 GLN HB2 H -9.473 -14.452 14.607 1.00 . E E . 5 GLN HB2 1 1
9 40092 5 1 5 GLN HB3 H -9.135 -13.965 12.953 1.00 . E E . 5 GLN HB3 1 1
9 40093 5 1 5 GLN HE21 H -7.596 -16.421 11.441 1.00 . E E . 5 GLN HE21 1 1
9 40094 5 1 5 GLN HE22 H -8.776 -17.690 11.518 1.00 . E E . 5 GLN HE22 1 1
9 40095 5 1 5 GLN HG2 H -6.993 -15.173 13.065 1.00 . E E . 5 GLN HG2 1 1
9 40096 5 1 5 GLN HG3 H -7.403 -15.703 14.696 1.00 . E E . 5 GLN HG3 1 1
9 40097 5 1 5 GLN N N -8.903 -11.850 14.484 1.00 . E E . 5 GLN N 1 1
9 40098 5 1 5 GLN NE2 N -8.284 -16.937 11.918 1.00 . E E . 5 GLN NE2 1 1
9 40099 5 1 5 GLN O O -5.639 -13.080 13.819 1.00 . E E . 5 GLN O 1 1
9 40100 5 1 5 GLN OE1 O -9.435 -17.165 13.824 1.00 . E E . 5 GLN OE1 1 1
9 40101 5 1 6 CYS C C -5.296 -10.240 11.687 1.00 . E E . 6 CYS C 1 1
9 40102 5 1 6 CYS CA C -5.894 -11.632 11.504 1.00 . E E . 6 CYS CA 1 1
9 40103 5 1 6 CYS CB C -6.385 -11.816 10.069 1.00 . E E . 6 CYS CB 1 1
9 40104 5 1 6 CYS H H -7.892 -11.632 12.233 1.00 . E E . 6 CYS H 1 1
9 40105 5 1 6 CYS HA H -5.115 -12.357 11.687 1.00 . E E . 6 CYS HA 1 1
9 40106 5 1 6 CYS HB2 H -7.204 -11.137 9.884 1.00 . E E . 6 CYS HB2 1 1
9 40107 5 1 6 CYS HB3 H -5.577 -11.594 9.387 1.00 . E E . 6 CYS HB3 1 1
9 40108 5 1 6 CYS N N -6.977 -11.928 12.440 1.00 . E E . 6 CYS N 1 1
9 40109 5 1 6 CYS O O -4.106 -10.044 11.436 1.00 . E E . 6 CYS O 1 1
9 40110 5 1 6 CYS SG S -6.968 -13.505 9.715 1.00 . E E . 6 CYS SG 1 1
9 40111 5 1 7 CYS C C -4.830 -7.807 13.619 1.00 . E E . 7 CYS C 1 1
9 40112 5 1 7 CYS CA C -5.591 -7.917 12.301 1.00 . E E . 7 CYS CA 1 1
9 40113 5 1 7 CYS CB C -6.743 -6.901 12.257 1.00 . E E . 7 CYS CB 1 1
9 40114 5 1 7 CYS H H -7.039 -9.470 12.301 1.00 . E E . 7 CYS H 1 1
9 40115 5 1 7 CYS HA H -4.908 -7.709 11.487 1.00 . E E . 7 CYS HA 1 1
9 40116 5 1 7 CYS HB2 H -7.217 -6.950 11.290 1.00 . E E . 7 CYS HB2 1 1
9 40117 5 1 7 CYS HB3 H -7.466 -7.162 13.017 1.00 . E E . 7 CYS HB3 1 1
9 40118 5 1 7 CYS N N -6.094 -9.275 12.112 1.00 . E E . 7 CYS N 1 1
9 40119 5 1 7 CYS O O -4.079 -6.859 13.842 1.00 . E E . 7 CYS O 1 1
9 40120 5 1 7 CYS SG S -6.252 -5.161 12.538 1.00 . E E . 7 CYS SG 1 1
9 40121 5 1 8 THR C C -2.866 -9.089 15.643 1.00 . E E . 8 THR C 1 1
9 40122 5 1 8 THR CA C -4.357 -8.795 15.783 1.00 . E E . 8 THR CA 1 1
9 40123 5 1 8 THR CB C -5.025 -9.820 16.694 1.00 . E E . 8 THR CB 1 1
9 40124 5 1 8 THR CG2 C -6.093 -9.223 17.586 1.00 . E E . 8 THR CG2 1 1
9 40125 5 1 8 THR H H -5.625 -9.520 14.266 1.00 . E E . 8 THR H 1 1
9 40126 5 1 8 THR HA H -4.473 -7.817 16.221 1.00 . E E . 8 THR HA 1 1
9 40127 5 1 8 THR HB H -4.274 -10.269 17.329 1.00 . E E . 8 THR HB 1 1
9 40128 5 1 8 THR HG1 H -6.370 -11.219 16.407 1.00 . E E . 8 THR HG1 1 1
9 40129 5 1 8 THR HG21 H -5.977 -8.151 17.621 1.00 . E E . 8 THR HG21 1 1
9 40130 5 1 8 THR HG22 H -7.070 -9.466 17.190 1.00 . E E . 8 THR HG22 1 1
9 40131 5 1 8 THR HG23 H -5.999 -9.630 18.581 1.00 . E E . 8 THR HG23 1 1
9 40132 5 1 8 THR N N -5.023 -8.784 14.492 1.00 . E E . 8 THR N 1 1
9 40133 5 1 8 THR O O -2.029 -8.284 16.054 1.00 . E E . 8 THR O 1 1
9 40134 5 1 8 THR OG1 O -5.624 -10.844 15.919 1.00 . E E . 8 THR OG1 1 1
9 40135 5 1 9 SER C C -0.912 -11.486 13.671 1.00 . E E . 9 SER C 1 1
9 40136 5 1 9 SER CA C -1.130 -10.612 14.908 1.00 . E E . 9 SER CA 1 1
9 40137 5 1 9 SER CB C -0.628 -11.335 16.160 1.00 . E E . 9 SER CB 1 1
9 40138 5 1 9 SER H H -3.230 -10.854 14.777 1.00 . E E . 9 SER H 1 1
9 40139 5 1 9 SER HA H -0.567 -9.702 14.788 1.00 . E E . 9 SER HA 1 1
9 40140 5 1 9 SER HB2 H -1.223 -12.219 16.326 1.00 . E E . 9 SER HB2 1 1
9 40141 5 1 9 SER HB3 H 0.405 -11.616 16.022 1.00 . E E . 9 SER HB3 1 1
9 40142 5 1 9 SER HG H -1.007 -9.611 17.021 1.00 . E E . 9 SER HG 1 1
9 40143 5 1 9 SER N N -2.528 -10.238 15.076 1.00 . E E . 9 SER N 1 1
9 40144 5 1 9 SER O O 0.000 -12.312 13.644 1.00 . E E . 9 SER O 1 1
9 40145 5 1 9 SER OG O -0.724 -10.494 17.302 1.00 . E E . 9 SER OG 1 1
9 40146 5 1 10 ILE C C -2.064 -13.486 11.519 1.00 . E E . 10 ILE C 1 1
9 40147 5 1 10 ILE CA C -1.635 -12.015 11.382 1.00 . E E . 10 ILE CA 1 1
9 40148 5 1 10 ILE CB C -0.205 -11.914 10.781 1.00 . E E . 10 ILE CB 1 1
9 40149 5 1 10 ILE CD1 C 0.095 -9.387 10.895 1.00 . E E . 10 ILE CD1 1 1
9 40150 5 1 10 ILE CG1 C -0.052 -10.602 10.012 1.00 . E E . 10 ILE CG1 1 1
9 40151 5 1 10 ILE CG2 C 0.123 -13.094 9.881 1.00 . E E . 10 ILE CG2 1 1
9 40152 5 1 10 ILE H H -2.427 -10.585 12.723 1.00 . E E . 10 ILE H 1 1
9 40153 5 1 10 ILE HA H -2.308 -11.530 10.688 1.00 . E E . 10 ILE HA 1 1
9 40154 5 1 10 ILE HB H 0.498 -11.917 11.598 1.00 . E E . 10 ILE HB 1 1
9 40155 5 1 10 ILE HD11 H 0.309 -9.704 11.907 1.00 . E E . 10 ILE HD11 1 1
9 40156 5 1 10 ILE HD12 H 0.904 -8.773 10.530 1.00 . E E . 10 ILE HD12 1 1
9 40157 5 1 10 ILE HD13 H -0.823 -8.819 10.880 1.00 . E E . 10 ILE HD13 1 1
9 40158 5 1 10 ILE HG12 H 0.821 -10.660 9.381 1.00 . E E . 10 ILE HG12 1 1
9 40159 5 1 10 ILE HG13 H -0.929 -10.458 9.400 1.00 . E E . 10 ILE HG13 1 1
9 40160 5 1 10 ILE HG21 H -0.794 -13.523 9.502 1.00 . E E . 10 ILE HG21 1 1
9 40161 5 1 10 ILE HG22 H 0.732 -12.760 9.055 1.00 . E E . 10 ILE HG22 1 1
9 40162 5 1 10 ILE HG23 H 0.661 -13.840 10.446 1.00 . E E . 10 ILE HG23 1 1
9 40163 5 1 10 ILE N N -1.738 -11.276 12.642 1.00 . E E . 10 ILE N 1 1
9 40164 5 1 10 ILE O O -1.775 -14.150 12.515 1.00 . E E . 10 ILE O 1 1
9 40165 5 1 11 CYS C C -2.307 -16.190 9.522 1.00 . E E . 11 CYS C 1 1
9 40166 5 1 11 CYS CA C -3.202 -15.366 10.444 1.00 . E E . 11 CYS CA 1 1
9 40167 5 1 11 CYS CB C -4.638 -15.428 9.913 1.00 . E E . 11 CYS CB 1 1
9 40168 5 1 11 CYS H H -2.926 -13.405 9.719 1.00 . E E . 11 CYS H 1 1
9 40169 5 1 11 CYS HA H -3.168 -15.776 11.443 1.00 . E E . 11 CYS HA 1 1
9 40170 5 1 11 CYS HB2 H -4.678 -14.917 8.961 1.00 . E E . 11 CYS HB2 1 1
9 40171 5 1 11 CYS HB3 H -4.917 -16.462 9.773 1.00 . E E . 11 CYS HB3 1 1
9 40172 5 1 11 CYS N N -2.741 -13.985 10.491 1.00 . E E . 11 CYS N 1 1
9 40173 5 1 11 CYS O O -1.590 -15.637 8.679 1.00 . E E . 11 CYS O 1 1
9 40174 5 1 11 CYS SG S -5.884 -14.658 10.987 1.00 . E E . 11 CYS SG 1 1
9 40175 5 1 12 SER C C -2.097 -18.388 7.391 1.00 . E E . 12 SER C 1 1
9 40176 5 1 12 SER CA C -1.573 -18.405 8.834 1.00 . E E . 12 SER CA 1 1
9 40177 5 1 12 SER CB C -1.628 -19.817 9.415 1.00 . E E . 12 SER CB 1 1
9 40178 5 1 12 SER H H -2.958 -17.890 10.344 1.00 . E E . 12 SER H 1 1
9 40179 5 1 12 SER HA H -0.551 -18.057 8.839 1.00 . E E . 12 SER HA 1 1
9 40180 5 1 12 SER HB2 H -2.608 -20.238 9.244 1.00 . E E . 12 SER HB2 1 1
9 40181 5 1 12 SER HB3 H -0.881 -20.433 8.934 1.00 . E E . 12 SER HB3 1 1
9 40182 5 1 12 SER HG H -0.801 -20.545 11.047 1.00 . E E . 12 SER HG 1 1
9 40183 5 1 12 SER N N -2.362 -17.507 9.667 1.00 . E E . 12 SER N 1 1
9 40184 5 1 12 SER O O -3.238 -17.987 7.149 1.00 . E E . 12 SER O 1 1
9 40185 5 1 12 SER OG O -1.376 -19.795 10.812 1.00 . E E . 12 SER OG 1 1
9 40186 5 1 13 LEU C C -2.849 -19.732 4.803 1.00 . E E . 13 LEU C 1 1
9 40187 5 1 13 LEU CA C -1.641 -18.825 5.032 1.00 . E E . 13 LEU CA 1 1
9 40188 5 1 13 LEU CB C -0.446 -19.276 4.175 1.00 . E E . 13 LEU CB 1 1
9 40189 5 1 13 LEU CD1 C 0.839 -18.987 2.044 1.00 . E E . 13 LEU CD1 1 1
9 40190 5 1 13 LEU CD2 C -1.414 -20.046 1.975 1.00 . E E . 13 LEU CD2 1 1
9 40191 5 1 13 LEU CG C -0.548 -19.002 2.667 1.00 . E E . 13 LEU CG 1 1
9 40192 5 1 13 LEU H H -0.361 -19.113 6.703 1.00 . E E . 13 LEU H 1 1
9 40193 5 1 13 LEU HA H -1.909 -17.815 4.756 1.00 . E E . 13 LEU HA 1 1
9 40194 5 1 13 LEU HB2 H 0.440 -18.778 4.545 1.00 . E E . 13 LEU HB2 1 1
9 40195 5 1 13 LEU HB3 H -0.318 -20.338 4.315 1.00 . E E . 13 LEU HB3 1 1
9 40196 5 1 13 LEU HD11 H 1.457 -19.730 2.525 1.00 . E E . 13 LEU HD11 1 1
9 40197 5 1 13 LEU HD12 H 0.762 -19.210 0.991 1.00 . E E . 13 LEU HD12 1 1
9 40198 5 1 13 LEU HD13 H 1.282 -18.010 2.176 1.00 . E E . 13 LEU HD13 1 1
9 40199 5 1 13 LEU HD21 H -2.234 -20.320 2.623 1.00 . E E . 13 LEU HD21 1 1
9 40200 5 1 13 LEU HD22 H -1.805 -19.638 1.053 1.00 . E E . 13 LEU HD22 1 1
9 40201 5 1 13 LEU HD23 H -0.819 -20.921 1.758 1.00 . E E . 13 LEU HD23 1 1
9 40202 5 1 13 LEU HG H -0.997 -18.033 2.510 1.00 . E E . 13 LEU HG 1 1
9 40203 5 1 13 LEU N N -1.264 -18.810 6.446 1.00 . E E . 13 LEU N 1 1
9 40204 5 1 13 LEU O O -3.869 -19.295 4.269 1.00 . E E . 13 LEU O 1 1
9 40205 5 1 14 TYR C C -5.042 -21.554 5.879 1.00 . E E . 14 TYR C 1 1
9 40206 5 1 14 TYR CA C -3.824 -21.953 5.046 1.00 . E E . 14 TYR CA 1 1
9 40207 5 1 14 TYR CB C -3.371 -23.373 5.415 1.00 . E E . 14 TYR CB 1 1
9 40208 5 1 14 TYR CD1 C -1.765 -22.984 7.333 1.00 . E E . 14 TYR CD1 1 1
9 40209 5 1 14 TYR CD2 C -3.740 -24.250 7.754 1.00 . E E . 14 TYR CD2 1 1
9 40210 5 1 14 TYR CE1 C -1.390 -23.128 8.654 1.00 . E E . 14 TYR CE1 1 1
9 40211 5 1 14 TYR CE2 C -3.369 -24.401 9.074 1.00 . E E . 14 TYR CE2 1 1
9 40212 5 1 14 TYR CG C -2.948 -23.541 6.860 1.00 . E E . 14 TYR CG 1 1
9 40213 5 1 14 TYR CZ C -2.195 -23.838 9.519 1.00 . E E . 14 TYR CZ 1 1
9 40214 5 1 14 TYR H H -1.899 -21.282 5.633 1.00 . E E . 14 TYR H 1 1
9 40215 5 1 14 TYR HA H -4.106 -21.941 4.003 1.00 . E E . 14 TYR HA 1 1
9 40216 5 1 14 TYR HB2 H -4.184 -24.056 5.232 1.00 . E E . 14 TYR HB2 1 1
9 40217 5 1 14 TYR HB3 H -2.534 -23.646 4.789 1.00 . E E . 14 TYR HB3 1 1
9 40218 5 1 14 TYR HD1 H -1.135 -22.429 6.652 1.00 . E E . 14 TYR HD1 1 1
9 40219 5 1 14 TYR HD2 H -4.660 -24.691 7.402 1.00 . E E . 14 TYR HD2 1 1
9 40220 5 1 14 TYR HE1 H -0.467 -22.689 9.003 1.00 . E E . 14 TYR HE1 1 1
9 40221 5 1 14 TYR HE2 H -3.998 -24.957 9.753 1.00 . E E . 14 TYR HE2 1 1
9 40222 5 1 14 TYR HH H -1.859 -24.914 11.082 1.00 . E E . 14 TYR HH 1 1
9 40223 5 1 14 TYR N N -2.735 -20.990 5.213 1.00 . E E . 14 TYR N 1 1
9 40224 5 1 14 TYR O O -6.161 -21.990 5.610 1.00 . E E . 14 TYR O 1 1
9 40225 5 1 14 TYR OH O -1.833 -23.976 10.841 1.00 . E E . 14 TYR OH 1 1
9 40226 5 1 15 GLN C C -6.781 -19.266 6.967 1.00 . E E . 15 GLN C 1 1
9 40227 5 1 15 GLN CA C -5.884 -20.229 7.739 1.00 . E E . 15 GLN CA 1 1
9 40228 5 1 15 GLN CB C -5.289 -19.533 8.969 1.00 . E E . 15 GLN CB 1 1
9 40229 5 1 15 GLN CD C -7.096 -20.066 10.667 1.00 . E E . 15 GLN CD 1 1
9 40230 5 1 15 GLN CG C -6.318 -18.983 9.947 1.00 . E E . 15 GLN CG 1 1
9 40231 5 1 15 GLN H H -3.903 -20.386 7.027 1.00 . E E . 15 GLN H 1 1
9 40232 5 1 15 GLN HA H -6.469 -21.079 8.059 1.00 . E E . 15 GLN HA 1 1
9 40233 5 1 15 GLN HB2 H -4.669 -20.242 9.499 1.00 . E E . 15 GLN HB2 1 1
9 40234 5 1 15 GLN HB3 H -4.670 -18.714 8.635 1.00 . E E . 15 GLN HB3 1 1
9 40235 5 1 15 GLN HE21 H -6.294 -19.519 12.401 1.00 . E E . 15 GLN HE21 1 1
9 40236 5 1 15 GLN HE22 H -7.408 -20.848 12.472 1.00 . E E . 15 GLN HE22 1 1
9 40237 5 1 15 GLN HG2 H -5.807 -18.380 10.683 1.00 . E E . 15 GLN HG2 1 1
9 40238 5 1 15 GLN HG3 H -7.013 -18.366 9.400 1.00 . E E . 15 GLN HG3 1 1
9 40239 5 1 15 GLN N N -4.815 -20.709 6.877 1.00 . E E . 15 GLN N 1 1
9 40240 5 1 15 GLN NE2 N -6.915 -20.153 11.975 1.00 . E E . 15 GLN NE2 1 1
9 40241 5 1 15 GLN O O -8.003 -19.270 7.125 1.00 . E E . 15 GLN O 1 1
9 40242 5 1 15 GLN OE1 O -7.850 -20.818 10.055 1.00 . E E . 15 GLN OE1 1 1
9 40243 5 1 16 LEU C C -7.725 -18.157 4.249 1.00 . E E . 16 LEU C 1 1
9 40244 5 1 16 LEU CA C -6.875 -17.472 5.315 1.00 . E E . 16 LEU CA 1 1
9 40245 5 1 16 LEU CB C -5.886 -16.512 4.649 1.00 . E E . 16 LEU CB 1 1
9 40246 5 1 16 LEU CD1 C -4.012 -14.860 4.846 1.00 . E E . 16 LEU CD1 1 1
9 40247 5 1 16 LEU CD2 C -5.921 -14.777 6.455 1.00 . E E . 16 LEU CD2 1 1
9 40248 5 1 16 LEU CG C -5.036 -15.681 5.612 1.00 . E E . 16 LEU CG 1 1
9 40249 5 1 16 LEU H H -5.179 -18.502 6.047 1.00 . E E . 16 LEU H 1 1
9 40250 5 1 16 LEU HA H -7.524 -16.910 5.969 1.00 . E E . 16 LEU HA 1 1
9 40251 5 1 16 LEU HB2 H -5.221 -17.090 4.024 1.00 . E E . 16 LEU HB2 1 1
9 40252 5 1 16 LEU HB3 H -6.444 -15.834 4.020 1.00 . E E . 16 LEU HB3 1 1
9 40253 5 1 16 LEU HD11 H -4.460 -14.469 3.945 1.00 . E E . 16 LEU HD11 1 1
9 40254 5 1 16 LEU HD12 H -3.672 -14.040 5.462 1.00 . E E . 16 LEU HD12 1 1
9 40255 5 1 16 LEU HD13 H -3.171 -15.484 4.586 1.00 . E E . 16 LEU HD13 1 1
9 40256 5 1 16 LEU HD21 H -6.540 -14.174 5.808 1.00 . E E . 16 LEU HD21 1 1
9 40257 5 1 16 LEU HD22 H -6.551 -15.381 7.092 1.00 . E E . 16 LEU HD22 1 1
9 40258 5 1 16 LEU HD23 H -5.303 -14.135 7.063 1.00 . E E . 16 LEU HD23 1 1
9 40259 5 1 16 LEU HG H -4.502 -16.346 6.276 1.00 . E E . 16 LEU HG 1 1
9 40260 5 1 16 LEU N N -6.157 -18.448 6.126 1.00 . E E . 16 LEU N 1 1
9 40261 5 1 16 LEU O O -8.754 -17.629 3.829 1.00 . E E . 16 LEU O 1 1
9 40262 5 1 17 GLU C C -9.363 -20.563 3.309 1.00 . E E . 17 GLU C 1 1
9 40263 5 1 17 GLU CA C -8.001 -20.097 2.794 1.00 . E E . 17 GLU CA 1 1
9 40264 5 1 17 GLU CB C -7.168 -21.300 2.350 1.00 . E E . 17 GLU CB 1 1
9 40265 5 1 17 GLU CD C -6.879 -23.184 0.690 1.00 . E E . 17 GLU CD 1 1
9 40266 5 1 17 GLU CG C -7.697 -21.976 1.096 1.00 . E E . 17 GLU CG 1 1
9 40267 5 1 17 GLU H H -6.454 -19.701 4.189 1.00 . E E . 17 GLU H 1 1
9 40268 5 1 17 GLU HA H -8.155 -19.447 1.945 1.00 . E E . 17 GLU HA 1 1
9 40269 5 1 17 GLU HB2 H -6.158 -20.974 2.156 1.00 . E E . 17 GLU HB2 1 1
9 40270 5 1 17 GLU HB3 H -7.156 -22.030 3.145 1.00 . E E . 17 GLU HB3 1 1
9 40271 5 1 17 GLU HG2 H -8.713 -22.295 1.276 1.00 . E E . 17 GLU HG2 1 1
9 40272 5 1 17 GLU HG3 H -7.685 -21.263 0.284 1.00 . E E . 17 GLU HG3 1 1
9 40273 5 1 17 GLU N N -7.285 -19.336 3.817 1.00 . E E . 17 GLU N 1 1
9 40274 5 1 17 GLU O O -10.251 -20.901 2.526 1.00 . E E . 17 GLU O 1 1
9 40275 5 1 17 GLU OE1 O -5.999 -23.604 1.469 1.00 . E E . 17 GLU OE1 1 1
9 40276 5 1 17 GLU OE2 O -7.118 -23.719 -0.414 1.00 . E E . 17 GLU OE2 1 1
9 40277 5 1 18 ASN C C -11.855 -19.893 5.055 1.00 . E E . 18 ASN C 1 1
9 40278 5 1 18 ASN CA C -10.793 -20.971 5.241 1.00 . E E . 18 ASN CA 1 1
9 40279 5 1 18 ASN CB C -10.603 -21.279 6.730 1.00 . E E . 18 ASN CB 1 1
9 40280 5 1 18 ASN CG C -9.724 -22.491 6.962 1.00 . E E . 18 ASN CG 1 1
9 40281 5 1 18 ASN H H -8.793 -20.268 5.204 1.00 . E E . 18 ASN H 1 1
9 40282 5 1 18 ASN HA H -11.122 -21.868 4.738 1.00 . E E . 18 ASN HA 1 1
9 40283 5 1 18 ASN HB2 H -10.143 -20.428 7.211 1.00 . E E . 18 ASN HB2 1 1
9 40284 5 1 18 ASN HB3 H -11.568 -21.464 7.179 1.00 . E E . 18 ASN HB3 1 1
9 40285 5 1 18 ASN HD21 H -8.558 -21.448 8.187 1.00 . E E . 18 ASN HD21 1 1
9 40286 5 1 18 ASN HD22 H -8.118 -23.102 7.952 1.00 . E E . 18 ASN HD22 1 1
9 40287 5 1 18 ASN N N -9.531 -20.561 4.630 1.00 . E E . 18 ASN N 1 1
9 40288 5 1 18 ASN ND2 N -8.696 -22.333 7.779 1.00 . E E . 18 ASN ND2 1 1
9 40289 5 1 18 ASN O O -13.019 -20.074 5.416 1.00 . E E . 18 ASN O 1 1
9 40290 5 1 18 ASN OD1 O -9.970 -23.568 6.419 1.00 . E E . 18 ASN OD1 1 1
9 40291 5 1 19 TYR C C -12.544 -17.541 2.699 1.00 . E E . 19 TYR C 1 1
9 40292 5 1 19 TYR CA C -12.350 -17.671 4.205 1.00 . E E . 19 TYR CA 1 1
9 40293 5 1 19 TYR CB C -11.801 -16.370 4.798 1.00 . E E . 19 TYR CB 1 1
9 40294 5 1 19 TYR CD1 C -12.755 -16.551 7.128 1.00 . E E . 19 TYR CD1 1 1
9 40295 5 1 19 TYR CD2 C -10.393 -16.323 6.897 1.00 . E E . 19 TYR CD2 1 1
9 40296 5 1 19 TYR CE1 C -12.620 -16.603 8.502 1.00 . E E . 19 TYR CE1 1 1
9 40297 5 1 19 TYR CE2 C -10.252 -16.372 8.272 1.00 . E E . 19 TYR CE2 1 1
9 40298 5 1 19 TYR CG C -11.645 -16.413 6.303 1.00 . E E . 19 TYR CG 1 1
9 40299 5 1 19 TYR CZ C -11.368 -16.511 9.068 1.00 . E E . 19 TYR CZ 1 1
9 40300 5 1 19 TYR H H -10.510 -18.700 4.195 1.00 . E E . 19 TYR H 1 1
9 40301 5 1 19 TYR HA H -13.302 -17.899 4.664 1.00 . E E . 19 TYR HA 1 1
9 40302 5 1 19 TYR HB2 H -10.832 -16.169 4.369 1.00 . E E . 19 TYR HB2 1 1
9 40303 5 1 19 TYR HB3 H -12.474 -15.561 4.556 1.00 . E E . 19 TYR HB3 1 1
9 40304 5 1 19 TYR HD1 H -13.735 -16.622 6.681 1.00 . E E . 19 TYR HD1 1 1
9 40305 5 1 19 TYR HD2 H -9.519 -16.213 6.272 1.00 . E E . 19 TYR HD2 1 1
9 40306 5 1 19 TYR HE1 H -13.494 -16.711 9.124 1.00 . E E . 19 TYR HE1 1 1
9 40307 5 1 19 TYR HE2 H -9.268 -16.301 8.717 1.00 . E E . 19 TYR HE2 1 1
9 40308 5 1 19 TYR HH H -11.033 -17.480 10.696 1.00 . E E . 19 TYR HH 1 1
9 40309 5 1 19 TYR N N -11.448 -18.775 4.474 1.00 . E E . 19 TYR N 1 1
9 40310 5 1 19 TYR O O -13.251 -18.348 2.093 1.00 . E E . 19 TYR O 1 1
9 40311 5 1 19 TYR OH O -11.234 -16.569 10.436 1.00 . E E . 19 TYR OH 1 1
9 40312 5 1 20 CYS C C -13.404 -16.246 0.146 1.00 . E E . 20 CYS C 1 1
9 40313 5 1 20 CYS CA C -11.964 -16.330 0.654 1.00 . E E . 20 CYS CA 1 1
9 40314 5 1 20 CYS CB C -11.204 -17.439 -0.078 1.00 . E E . 20 CYS CB 1 1
9 40315 5 1 20 CYS H H -11.324 -15.960 2.635 1.00 . E E . 20 CYS H 1 1
9 40316 5 1 20 CYS HA H -11.476 -15.391 0.447 1.00 . E E . 20 CYS HA 1 1
9 40317 5 1 20 CYS HB2 H -11.436 -18.390 0.380 1.00 . E E . 20 CYS HB2 1 1
9 40318 5 1 20 CYS HB3 H -11.514 -17.457 -1.112 1.00 . E E . 20 CYS HB3 1 1
9 40319 5 1 20 CYS N N -11.890 -16.550 2.096 1.00 . E E . 20 CYS N 1 1
9 40320 5 1 20 CYS O O -14.206 -15.447 0.640 1.00 . E E . 20 CYS O 1 1
9 40321 5 1 20 CYS SG S -9.401 -17.230 -0.043 1.00 . E E . 20 CYS SG 1 1
9 40322 5 1 21 ASN C C -15.360 -18.530 -1.828 1.00 . E E . 21 ASN C 1 1
9 40323 5 1 21 ASN CA C -15.036 -17.098 -1.441 1.00 . E E . 21 ASN CA 1 1
9 40324 5 1 21 ASN CB C -15.073 -16.190 -2.678 1.00 . E E . 21 ASN CB 1 1
9 40325 5 1 21 ASN CG C -16.472 -15.904 -3.203 1.00 . E E . 21 ASN CG 1 1
9 40326 5 1 21 ASN H H -13.040 -17.671 -1.198 1.00 . E E . 21 ASN H 1 1
9 40327 5 1 21 ASN HA H -15.750 -16.751 -0.713 1.00 . E E . 21 ASN HA 1 1
9 40328 5 1 21 ASN HB2 H -14.610 -15.248 -2.430 1.00 . E E . 21 ASN HB2 1 1
9 40329 5 1 21 ASN HB3 H -14.506 -16.661 -3.470 1.00 . E E . 21 ASN HB3 1 1
9 40330 5 1 21 ASN HD21 H -17.310 -16.840 -1.664 1.00 . E E . 21 ASN HD21 1 1
9 40331 5 1 21 ASN HD22 H -18.403 -16.161 -2.818 1.00 . E E . 21 ASN HD22 1 1
9 40332 5 1 21 ASN N N -13.719 -17.065 -0.849 1.00 . E E . 21 ASN N 1 1
9 40333 5 1 21 ASN ND2 N -17.497 -16.347 -2.491 1.00 . E E . 21 ASN ND2 1 1
9 40334 5 1 21 ASN O O -16.546 -18.912 -1.778 1.00 . E E . 21 ASN O 1 1
9 40335 5 1 21 ASN OXT O -14.415 -19.275 -2.171 1.00 . E E . 21 ASN OXT 1 1
9 40336 5 1 21 ASN OD1 O -16.626 -15.275 -4.246 1.00 . E E . 21 ASN OD1 1 1
9 40337 6 2 1 PHE C C -4.108 2.297 15.145 1.00 . F F . 1 PHE C 1 1
9 40338 6 2 1 PHE CA C -2.945 2.237 16.129 1.00 . F F . 1 PHE CA 1 1
9 40339 6 2 1 PHE CB C -3.263 3.057 17.383 1.00 . F F . 1 PHE CB 1 1
9 40340 6 2 1 PHE CD1 C -4.629 1.338 18.604 1.00 . F F . 1 PHE CD1 1 1
9 40341 6 2 1 PHE CD2 C -5.575 3.500 18.259 1.00 . F F . 1 PHE CD2 1 1
9 40342 6 2 1 PHE CE1 C -5.779 0.939 19.258 1.00 . F F . 1 PHE CE1 1 1
9 40343 6 2 1 PHE CE2 C -6.728 3.105 18.911 1.00 . F F . 1 PHE CE2 1 1
9 40344 6 2 1 PHE CG C -4.515 2.622 18.097 1.00 . F F . 1 PHE CG 1 1
9 40345 6 2 1 PHE CZ C -6.830 1.822 19.412 1.00 . F F . 1 PHE CZ 1 1
9 40346 6 2 1 PHE H1 H -1.538 2.245 14.631 1.00 . F F . 1 PHE H1 1 1
9 40347 6 2 1 PHE H2 H -1.872 3.790 15.315 1.00 . F F . 1 PHE H2 1 1
9 40348 6 2 1 PHE H3 H -0.931 2.646 16.186 1.00 . F F . 1 PHE H3 1 1
9 40349 6 2 1 PHE HA H -2.771 1.208 16.406 1.00 . F F . 1 PHE HA 1 1
9 40350 6 2 1 PHE HB2 H -2.440 2.969 18.078 1.00 . F F . 1 PHE HB2 1 1
9 40351 6 2 1 PHE HB3 H -3.381 4.093 17.103 1.00 . F F . 1 PHE HB3 1 1
9 40352 6 2 1 PHE HD1 H -3.808 0.645 18.486 1.00 . F F . 1 PHE HD1 1 1
9 40353 6 2 1 PHE HD2 H -5.496 4.504 17.867 1.00 . F F . 1 PHE HD2 1 1
9 40354 6 2 1 PHE HE1 H -5.856 -0.065 19.649 1.00 . F F . 1 PHE HE1 1 1
9 40355 6 2 1 PHE HE2 H -7.547 3.799 19.030 1.00 . F F . 1 PHE HE2 1 1
9 40356 6 2 1 PHE HZ H -7.728 1.511 19.922 1.00 . F F . 1 PHE HZ 1 1
9 40357 6 2 1 PHE N N -1.711 2.777 15.511 1.00 . F F . 1 PHE N 1 1
9 40358 6 2 1 PHE O O -4.760 1.284 14.883 1.00 . F F . 1 PHE O 1 1
9 40359 6 2 2 VAL C C -6.731 3.031 13.993 1.00 . F F . 2 VAL C 1 1
9 40360 6 2 2 VAL CA C -5.429 3.774 13.654 1.00 . F F . 2 VAL CA 1 1
9 40361 6 2 2 VAL CB C -5.012 3.525 12.173 1.00 . F F . 2 VAL CB 1 1
9 40362 6 2 2 VAL CG1 C -3.964 4.540 11.748 1.00 . F F . 2 VAL CG1 1 1
9 40363 6 2 2 VAL CG2 C -4.492 2.106 11.938 1.00 . F F . 2 VAL CG2 1 1
9 40364 6 2 2 VAL H H -3.779 4.254 14.891 1.00 . F F . 2 VAL H 1 1
9 40365 6 2 2 VAL HA H -5.640 4.831 13.741 1.00 . F F . 2 VAL HA 1 1
9 40366 6 2 2 VAL HB H -5.888 3.675 11.553 1.00 . F F . 2 VAL HB 1 1
9 40367 6 2 2 VAL HG11 H -3.889 5.314 12.500 1.00 . F F . 2 VAL HG11 1 1
9 40368 6 2 2 VAL HG12 H -3.008 4.048 11.640 1.00 . F F . 2 VAL HG12 1 1
9 40369 6 2 2 VAL HG13 H -4.252 4.981 10.805 1.00 . F F . 2 VAL HG13 1 1
9 40370 6 2 2 VAL HG21 H -4.741 1.489 12.790 1.00 . F F . 2 VAL HG21 1 1
9 40371 6 2 2 VAL HG22 H -4.951 1.697 11.049 1.00 . F F . 2 VAL HG22 1 1
9 40372 6 2 2 VAL HG23 H -3.419 2.131 11.811 1.00 . F F . 2 VAL HG23 1 1
9 40373 6 2 2 VAL N N -4.349 3.502 14.613 1.00 . F F . 2 VAL N 1 1
9 40374 6 2 2 VAL O O -7.252 3.170 15.100 1.00 . F F . 2 VAL O 1 1
9 40375 6 2 3 ASN C C -8.701 0.472 12.184 1.00 . F F . 3 ASN C 1 1
9 40376 6 2 3 ASN CA C -8.513 1.544 13.255 1.00 . F F . 3 ASN CA 1 1
9 40377 6 2 3 ASN CB C -9.679 2.558 13.240 1.00 . F F . 3 ASN CB 1 1
9 40378 6 2 3 ASN CG C -11.060 1.946 13.430 1.00 . F F . 3 ASN CG 1 1
9 40379 6 2 3 ASN H H -6.819 2.202 12.174 1.00 . F F . 3 ASN H 1 1
9 40380 6 2 3 ASN HA H -8.466 1.068 14.218 1.00 . F F . 3 ASN HA 1 1
9 40381 6 2 3 ASN HB2 H -9.524 3.276 14.029 1.00 . F F . 3 ASN HB2 1 1
9 40382 6 2 3 ASN HB3 H -9.668 3.074 12.290 1.00 . F F . 3 ASN HB3 1 1
9 40383 6 2 3 ASN HD21 H -11.112 2.578 15.313 1.00 . F F . 3 ASN HD21 1 1
9 40384 6 2 3 ASN HD22 H -12.505 1.713 14.771 1.00 . F F . 3 ASN HD22 1 1
9 40385 6 2 3 ASN N N -7.266 2.269 13.043 1.00 . F F . 3 ASN N 1 1
9 40386 6 2 3 ASN ND2 N -11.613 2.093 14.623 1.00 . F F . 3 ASN ND2 1 1
9 40387 6 2 3 ASN O O -8.038 0.504 11.141 1.00 . F F . 3 ASN O 1 1
9 40388 6 2 3 ASN OD1 O -11.625 1.356 12.510 1.00 . F F . 3 ASN OD1 1 1
9 40389 6 2 4 GLN C C -10.255 -1.008 10.135 1.00 . F F . 4 GLN C 1 1
9 40390 6 2 4 GLN CA C -9.946 -1.550 11.528 1.00 . F F . 4 GLN CA 1 1
9 40391 6 2 4 GLN CB C -11.161 -2.311 12.054 1.00 . F F . 4 GLN CB 1 1
9 40392 6 2 4 GLN CD C -13.126 -3.733 11.380 1.00 . F F . 4 GLN CD 1 1
9 40393 6 2 4 GLN CG C -11.685 -3.367 11.097 1.00 . F F . 4 GLN CG 1 1
9 40394 6 2 4 GLN H H -10.107 -0.406 13.305 1.00 . F F . 4 GLN H 1 1
9 40395 6 2 4 GLN HA H -9.100 -2.219 11.475 1.00 . F F . 4 GLN HA 1 1
9 40396 6 2 4 GLN HB2 H -10.893 -2.796 12.980 1.00 . F F . 4 GLN HB2 1 1
9 40397 6 2 4 GLN HB3 H -11.955 -1.606 12.246 1.00 . F F . 4 GLN HB3 1 1
9 40398 6 2 4 GLN HE21 H -13.660 -3.036 9.599 1.00 . F F . 4 GLN HE21 1 1
9 40399 6 2 4 GLN HE22 H -14.943 -3.663 10.580 1.00 . F F . 4 GLN HE22 1 1
9 40400 6 2 4 GLN HG2 H -11.617 -2.986 10.090 1.00 . F F . 4 GLN HG2 1 1
9 40401 6 2 4 GLN HG3 H -11.077 -4.254 11.188 1.00 . F F . 4 GLN HG3 1 1
9 40402 6 2 4 GLN N N -9.617 -0.462 12.450 1.00 . F F . 4 GLN N 1 1
9 40403 6 2 4 GLN NE2 N -13.995 -3.454 10.425 1.00 . F F . 4 GLN NE2 1 1
9 40404 6 2 4 GLN O O -10.031 -1.685 9.134 1.00 . F F . 4 GLN O 1 1
9 40405 6 2 4 GLN OE1 O -13.456 -4.257 12.443 1.00 . F F . 4 GLN OE1 1 1
9 40406 6 2 5 HIS C C -9.918 0.933 7.879 1.00 . F F . 5 HIS C 1 1
9 40407 6 2 5 HIS CA C -11.112 0.892 8.839 1.00 . F F . 5 HIS CA 1 1
9 40408 6 2 5 HIS CB C -11.601 2.312 9.140 1.00 . F F . 5 HIS CB 1 1
9 40409 6 2 5 HIS CD2 C -11.844 4.108 7.291 1.00 . F F . 5 HIS CD2 1 1
9 40410 6 2 5 HIS CE1 C -13.732 3.437 6.423 1.00 . F F . 5 HIS CE1 1 1
9 40411 6 2 5 HIS CG C -12.235 3.011 7.975 1.00 . F F . 5 HIS CG 1 1
9 40412 6 2 5 HIS H H -10.913 0.697 10.940 1.00 . F F . 5 HIS H 1 1
9 40413 6 2 5 HIS HA H -11.913 0.335 8.378 1.00 . F F . 5 HIS HA 1 1
9 40414 6 2 5 HIS HB2 H -12.330 2.270 9.934 1.00 . F F . 5 HIS HB2 1 1
9 40415 6 2 5 HIS HB3 H -10.761 2.908 9.466 1.00 . F F . 5 HIS HB3 1 1
9 40416 6 2 5 HIS HD1 H -13.972 1.847 7.684 1.00 . F F . 5 HIS HD1 1 1
9 40417 6 2 5 HIS HD2 H -10.944 4.680 7.467 1.00 . F F . 5 HIS HD2 1 1
9 40418 6 2 5 HIS HE1 H -14.611 3.370 5.799 1.00 . F F . 5 HIS HE1 1 1
9 40419 6 2 5 HIS HE2 H -12.938 5.247 5.924 1.00 . F F . 5 HIS HE2 1 1
9 40420 6 2 5 HIS N N -10.764 0.220 10.092 1.00 . F F . 5 HIS N 1 1
9 40421 6 2 5 HIS ND1 N -13.423 2.614 7.405 1.00 . F F . 5 HIS ND1 1 1
9 40422 6 2 5 HIS NE2 N -12.793 4.360 6.332 1.00 . F F . 5 HIS NE2 1 1
9 40423 6 2 5 HIS O O -10.086 1.102 6.676 1.00 . F F . 5 HIS O 1 1
9 40424 6 2 6 LEU C C -6.832 -0.612 7.660 1.00 . F F . 6 LEU C 1 1
9 40425 6 2 6 LEU CA C -7.500 0.758 7.619 1.00 . F F . 6 LEU CA 1 1
9 40426 6 2 6 LEU CB C -6.510 1.818 8.101 1.00 . F F . 6 LEU CB 1 1
9 40427 6 2 6 LEU CD1 C -5.737 4.201 8.143 1.00 . F F . 6 LEU CD1 1 1
9 40428 6 2 6 LEU CD2 C -6.986 3.326 6.158 1.00 . F F . 6 LEU CD2 1 1
9 40429 6 2 6 LEU CG C -6.826 3.250 7.671 1.00 . F F . 6 LEU CG 1 1
9 40430 6 2 6 LEU H H -8.650 0.626 9.391 1.00 . F F . 6 LEU H 1 1
9 40431 6 2 6 LEU HA H -7.779 0.976 6.599 1.00 . F F . 6 LEU HA 1 1
9 40432 6 2 6 LEU HB2 H -6.480 1.787 9.181 1.00 . F F . 6 LEU HB2 1 1
9 40433 6 2 6 LEU HB3 H -5.532 1.561 7.727 1.00 . F F . 6 LEU HB3 1 1
9 40434 6 2 6 LEU HD11 H -5.543 4.034 9.193 1.00 . F F . 6 LEU HD11 1 1
9 40435 6 2 6 LEU HD12 H -4.833 4.025 7.578 1.00 . F F . 6 LEU HD12 1 1
9 40436 6 2 6 LEU HD13 H -6.060 5.220 7.996 1.00 . F F . 6 LEU HD13 1 1
9 40437 6 2 6 LEU HD21 H -6.672 2.394 5.715 1.00 . F F . 6 LEU HD21 1 1
9 40438 6 2 6 LEU HD22 H -8.025 3.506 5.917 1.00 . F F . 6 LEU HD22 1 1
9 40439 6 2 6 LEU HD23 H -6.382 4.134 5.770 1.00 . F F . 6 LEU HD23 1 1
9 40440 6 2 6 LEU HG H -7.757 3.559 8.123 1.00 . F F . 6 LEU HG 1 1
9 40441 6 2 6 LEU N N -8.716 0.765 8.422 1.00 . F F . 6 LEU N 1 1
9 40442 6 2 6 LEU O O -6.318 -1.094 6.652 1.00 . F F . 6 LEU O 1 1
9 40443 6 2 7 CYS C C -6.962 -3.619 8.214 1.00 . F F . 7 CYS C 1 1
9 40444 6 2 7 CYS CA C -6.207 -2.547 8.992 1.00 . F F . 7 CYS CA 1 1
9 40445 6 2 7 CYS CB C -6.134 -2.935 10.472 1.00 . F F . 7 CYS CB 1 1
9 40446 6 2 7 CYS H H -7.248 -0.799 9.615 1.00 . F F . 7 CYS H 1 1
9 40447 6 2 7 CYS HA H -5.204 -2.486 8.596 1.00 . F F . 7 CYS HA 1 1
9 40448 6 2 7 CYS HB2 H -5.529 -2.210 10.996 1.00 . F F . 7 CYS HB2 1 1
9 40449 6 2 7 CYS HB3 H -7.132 -2.928 10.886 1.00 . F F . 7 CYS HB3 1 1
9 40450 6 2 7 CYS N N -6.831 -1.236 8.834 1.00 . F F . 7 CYS N 1 1
9 40451 6 2 7 CYS O O -6.354 -4.461 7.552 1.00 . F F . 7 CYS O 1 1
9 40452 6 2 7 CYS SG S -5.417 -4.584 10.780 1.00 . F F . 7 CYS SG 1 1
9 40453 6 2 8 GLY C C -8.945 -4.497 6.096 1.00 . F F . 8 GLY C 1 1
9 40454 6 2 8 GLY CA C -9.098 -4.561 7.601 1.00 . F F . 8 GLY CA 1 1
9 40455 6 2 8 GLY H H -8.720 -2.888 8.832 1.00 . F F . 8 GLY H 1 1
9 40456 6 2 8 GLY HA2 H -8.814 -5.547 7.936 1.00 . F F . 8 GLY HA2 1 1
9 40457 6 2 8 GLY HA3 H -10.134 -4.394 7.854 1.00 . F F . 8 GLY HA3 1 1
9 40458 6 2 8 GLY N N -8.285 -3.585 8.295 1.00 . F F . 8 GLY N 1 1
9 40459 6 2 8 GLY O O -8.981 -5.525 5.418 1.00 . F F . 8 GLY O 1 1
9 40460 6 2 9 SER C C -7.400 -3.784 3.592 1.00 . F F . 9 SER C 1 1
9 40461 6 2 9 SER CA C -8.628 -3.068 4.148 1.00 . F F . 9 SER CA 1 1
9 40462 6 2 9 SER CB C -8.513 -1.569 3.888 1.00 . F F . 9 SER CB 1 1
9 40463 6 2 9 SER H H -8.765 -2.513 6.174 1.00 . F F . 9 SER H 1 1
9 40464 6 2 9 SER HA H -9.510 -3.443 3.654 1.00 . F F . 9 SER HA 1 1
9 40465 6 2 9 SER HB2 H -7.497 -1.249 4.073 1.00 . F F . 9 SER HB2 1 1
9 40466 6 2 9 SER HB3 H -8.777 -1.360 2.864 1.00 . F F . 9 SER HB3 1 1
9 40467 6 2 9 SER HG H -9.261 0.094 4.605 1.00 . F F . 9 SER HG 1 1
9 40468 6 2 9 SER N N -8.779 -3.289 5.579 1.00 . F F . 9 SER N 1 1
9 40469 6 2 9 SER O O -7.395 -4.230 2.453 1.00 . F F . 9 SER O 1 1
9 40470 6 2 9 SER OG O -9.384 -0.849 4.744 1.00 . F F . 9 SER OG 1 1
9 40471 6 2 10 HIS C C -5.103 -6.006 4.195 1.00 . F F . 10 HIS C 1 1
9 40472 6 2 10 HIS CA C -5.117 -4.515 3.947 1.00 . F F . 10 HIS CA 1 1
9 40473 6 2 10 HIS CB C -3.914 -3.840 4.583 1.00 . F F . 10 HIS CB 1 1
9 40474 6 2 10 HIS CD2 C -4.065 -1.262 4.441 1.00 . F F . 10 HIS CD2 1 1
9 40475 6 2 10 HIS CE1 C -3.161 -1.011 2.469 1.00 . F F . 10 HIS CE1 1 1
9 40476 6 2 10 HIS CG C -3.692 -2.484 4.003 1.00 . F F . 10 HIS CG 1 1
9 40477 6 2 10 HIS H H -6.399 -3.495 5.296 1.00 . F F . 10 HIS H 1 1
9 40478 6 2 10 HIS HA H -5.059 -4.368 2.879 1.00 . F F . 10 HIS HA 1 1
9 40479 6 2 10 HIS HB2 H -4.077 -3.739 5.646 1.00 . F F . 10 HIS HB2 1 1
9 40480 6 2 10 HIS HB3 H -3.032 -4.439 4.405 1.00 . F F . 10 HIS HB3 1 1
9 40481 6 2 10 HIS HD1 H -2.775 -2.998 2.184 1.00 . F F . 10 HIS HD1 1 1
9 40482 6 2 10 HIS HD2 H -4.542 -1.040 5.388 1.00 . F F . 10 HIS HD2 1 1
9 40483 6 2 10 HIS HE1 H -2.795 -0.570 1.554 1.00 . F F . 10 HIS HE1 1 1
9 40484 6 2 10 HIS HE2 H -4.229 0.491 3.323 1.00 . F F . 10 HIS HE2 1 1
9 40485 6 2 10 HIS N N -6.350 -3.878 4.394 1.00 . F F . 10 HIS N 1 1
9 40486 6 2 10 HIS ND1 N -3.125 -2.293 2.769 1.00 . F F . 10 HIS ND1 1 1
9 40487 6 2 10 HIS NE2 N -3.732 -0.351 3.464 1.00 . F F . 10 HIS NE2 1 1
9 40488 6 2 10 HIS O O -4.208 -6.704 3.722 1.00 . F F . 10 HIS O 1 1
9 40489 6 2 11 LEU C C -6.577 -8.632 3.821 1.00 . F F . 11 LEU C 1 1
9 40490 6 2 11 LEU CA C -6.165 -7.943 5.122 1.00 . F F . 11 LEU CA 1 1
9 40491 6 2 11 LEU CB C -7.141 -8.301 6.247 1.00 . F F . 11 LEU CB 1 1
9 40492 6 2 11 LEU CD1 C -7.885 -8.111 8.634 1.00 . F F . 11 LEU CD1 1 1
9 40493 6 2 11 LEU CD2 C -5.487 -7.728 8.056 1.00 . F F . 11 LEU CD2 1 1
9 40494 6 2 11 LEU CG C -6.924 -7.577 7.582 1.00 . F F . 11 LEU CG 1 1
9 40495 6 2 11 LEU H H -6.816 -5.926 5.230 1.00 . F F . 11 LEU H 1 1
9 40496 6 2 11 LEU HA H -5.173 -8.276 5.392 1.00 . F F . 11 LEU HA 1 1
9 40497 6 2 11 LEU HB2 H -8.142 -8.089 5.908 1.00 . F F . 11 LEU HB2 1 1
9 40498 6 2 11 LEU HB3 H -7.061 -9.361 6.428 1.00 . F F . 11 LEU HB3 1 1
9 40499 6 2 11 LEU HD11 H -7.743 -9.177 8.742 1.00 . F F . 11 LEU HD11 1 1
9 40500 6 2 11 LEU HD12 H -7.689 -7.624 9.578 1.00 . F F . 11 LEU HD12 1 1
9 40501 6 2 11 LEU HD13 H -8.900 -7.911 8.329 1.00 . F F . 11 LEU HD13 1 1
9 40502 6 2 11 LEU HD21 H -4.815 -7.512 7.239 1.00 . F F . 11 LEU HD21 1 1
9 40503 6 2 11 LEU HD22 H -5.300 -7.038 8.866 1.00 . F F . 11 LEU HD22 1 1
9 40504 6 2 11 LEU HD23 H -5.325 -8.741 8.399 1.00 . F F . 11 LEU HD23 1 1
9 40505 6 2 11 LEU HG H -7.126 -6.525 7.451 1.00 . F F . 11 LEU HG 1 1
9 40506 6 2 11 LEU N N -6.102 -6.513 4.893 1.00 . F F . 11 LEU N 1 1
9 40507 6 2 11 LEU O O -6.375 -9.833 3.646 1.00 . F F . 11 LEU O 1 1
9 40508 6 2 12 VAL C C -6.356 -8.700 0.732 1.00 . F F . 12 VAL C 1 1
9 40509 6 2 12 VAL CA C -7.563 -8.364 1.599 1.00 . F F . 12 VAL CA 1 1
9 40510 6 2 12 VAL CB C -8.465 -7.377 0.825 1.00 . F F . 12 VAL CB 1 1
9 40511 6 2 12 VAL CG1 C -9.583 -6.857 1.719 1.00 . F F . 12 VAL CG1 1 1
9 40512 6 2 12 VAL CG2 C -7.650 -6.235 0.249 1.00 . F F . 12 VAL CG2 1 1
9 40513 6 2 12 VAL H H -7.254 -6.889 3.087 1.00 . F F . 12 VAL H 1 1
9 40514 6 2 12 VAL HA H -8.129 -9.269 1.776 1.00 . F F . 12 VAL HA 1 1
9 40515 6 2 12 VAL HB H -8.921 -7.911 -0.007 1.00 . F F . 12 VAL HB 1 1
9 40516 6 2 12 VAL HG11 H -9.322 -7.029 2.755 1.00 . F F . 12 VAL HG11 1 1
9 40517 6 2 12 VAL HG12 H -9.717 -5.799 1.551 1.00 . F F . 12 VAL HG12 1 1
9 40518 6 2 12 VAL HG13 H -10.502 -7.376 1.487 1.00 . F F . 12 VAL HG13 1 1
9 40519 6 2 12 VAL HG21 H -6.598 -6.445 0.375 1.00 . F F . 12 VAL HG21 1 1
9 40520 6 2 12 VAL HG22 H -7.873 -6.127 -0.802 1.00 . F F . 12 VAL HG22 1 1
9 40521 6 2 12 VAL HG23 H -7.900 -5.319 0.767 1.00 . F F . 12 VAL HG23 1 1
9 40522 6 2 12 VAL N N -7.137 -7.844 2.894 1.00 . F F . 12 VAL N 1 1
9 40523 6 2 12 VAL O O -6.399 -9.659 -0.022 1.00 . F F . 12 VAL O 1 1
9 40524 6 2 13 GLU C C -3.581 -9.555 0.337 1.00 . F F . 13 GLU C 1 1
9 40525 6 2 13 GLU CA C -4.065 -8.139 0.076 1.00 . F F . 13 GLU CA 1 1
9 40526 6 2 13 GLU CB C -2.972 -7.139 0.475 1.00 . F F . 13 GLU CB 1 1
9 40527 6 2 13 GLU CD C -3.244 -5.211 -1.158 1.00 . F F . 13 GLU CD 1 1
9 40528 6 2 13 GLU CG C -3.359 -5.679 0.282 1.00 . F F . 13 GLU CG 1 1
9 40529 6 2 13 GLU H H -5.312 -7.158 1.478 1.00 . F F . 13 GLU H 1 1
9 40530 6 2 13 GLU HA H -4.298 -8.026 -0.972 1.00 . F F . 13 GLU HA 1 1
9 40531 6 2 13 GLU HB2 H -2.734 -7.285 1.519 1.00 . F F . 13 GLU HB2 1 1
9 40532 6 2 13 GLU HB3 H -2.090 -7.336 -0.114 1.00 . F F . 13 GLU HB3 1 1
9 40533 6 2 13 GLU HG2 H -4.380 -5.549 0.602 1.00 . F F . 13 GLU HG2 1 1
9 40534 6 2 13 GLU HG3 H -2.712 -5.069 0.896 1.00 . F F . 13 GLU HG3 1 1
9 40535 6 2 13 GLU N N -5.283 -7.910 0.851 1.00 . F F . 13 GLU N 1 1
9 40536 6 2 13 GLU O O -3.196 -10.287 -0.575 1.00 . F F . 13 GLU O 1 1
9 40537 6 2 13 GLU OE1 O -2.124 -5.242 -1.716 1.00 . F F . 13 GLU OE1 1 1
9 40538 6 2 13 GLU OE2 O -4.263 -4.773 -1.723 1.00 . F F . 13 GLU OE2 1 1
9 40539 6 2 14 ALA C C -4.234 -12.307 1.546 1.00 . F F . 14 ALA C 1 1
9 40540 6 2 14 ALA CA C -3.245 -11.254 2.038 1.00 . F F . 14 ALA CA 1 1
9 40541 6 2 14 ALA CB C -3.149 -11.283 3.549 1.00 . F F . 14 ALA CB 1 1
9 40542 6 2 14 ALA H H -3.983 -9.293 2.269 1.00 . F F . 14 ALA H 1 1
9 40543 6 2 14 ALA HA H -2.266 -11.466 1.630 1.00 . F F . 14 ALA HA 1 1
9 40544 6 2 14 ALA HB1 H -3.245 -10.275 3.935 1.00 . F F . 14 ALA HB1 1 1
9 40545 6 2 14 ALA HB2 H -3.942 -11.899 3.950 1.00 . F F . 14 ALA HB2 1 1
9 40546 6 2 14 ALA HB3 H -2.193 -11.689 3.842 1.00 . F F . 14 ALA HB3 1 1
9 40547 6 2 14 ALA N N -3.642 -9.931 1.604 1.00 . F F . 14 ALA N 1 1
9 40548 6 2 14 ALA O O -3.843 -13.316 0.958 1.00 . F F . 14 ALA O 1 1
9 40549 6 2 15 LEU C C -6.553 -13.203 -0.127 1.00 . F F . 15 LEU C 1 1
9 40550 6 2 15 LEU CA C -6.580 -12.974 1.378 1.00 . F F . 15 LEU CA 1 1
9 40551 6 2 15 LEU CB C -7.953 -12.424 1.781 1.00 . F F . 15 LEU CB 1 1
9 40552 6 2 15 LEU CD1 C -9.558 -11.684 3.549 1.00 . F F . 15 LEU CD1 1 1
9 40553 6 2 15 LEU CD2 C -8.307 -13.831 3.824 1.00 . F F . 15 LEU CD2 1 1
9 40554 6 2 15 LEU CG C -8.247 -12.410 3.280 1.00 . F F . 15 LEU CG 1 1
9 40555 6 2 15 LEU H H -5.761 -11.230 2.263 1.00 . F F . 15 LEU H 1 1
9 40556 6 2 15 LEU HA H -6.419 -13.916 1.879 1.00 . F F . 15 LEU HA 1 1
9 40557 6 2 15 LEU HB2 H -8.032 -11.412 1.412 1.00 . F F . 15 LEU HB2 1 1
9 40558 6 2 15 LEU HB3 H -8.710 -13.022 1.297 1.00 . F F . 15 LEU HB3 1 1
9 40559 6 2 15 LEU HD11 H -9.954 -11.300 2.621 1.00 . F F . 15 LEU HD11 1 1
9 40560 6 2 15 LEU HD12 H -10.267 -12.371 3.986 1.00 . F F . 15 LEU HD12 1 1
9 40561 6 2 15 LEU HD13 H -9.384 -10.866 4.231 1.00 . F F . 15 LEU HD13 1 1
9 40562 6 2 15 LEU HD21 H -8.801 -14.470 3.106 1.00 . F F . 15 LEU HD21 1 1
9 40563 6 2 15 LEU HD22 H -7.303 -14.193 3.999 1.00 . F F . 15 LEU HD22 1 1
9 40564 6 2 15 LEU HD23 H -8.859 -13.837 4.750 1.00 . F F . 15 LEU HD23 1 1
9 40565 6 2 15 LEU HG H -7.457 -11.882 3.792 1.00 . F F . 15 LEU HG 1 1
9 40566 6 2 15 LEU N N -5.520 -12.057 1.792 1.00 . F F . 15 LEU N 1 1
9 40567 6 2 15 LEU O O -6.444 -14.334 -0.583 1.00 . F F . 15 LEU O 1 1
9 40568 6 2 16 TYR C C -5.540 -13.011 -2.895 1.00 . F F . 16 TYR C 1 1
9 40569 6 2 16 TYR CA C -6.657 -12.125 -2.336 1.00 . F F . 16 TYR CA 1 1
9 40570 6 2 16 TYR CB C -6.486 -10.693 -2.832 1.00 . F F . 16 TYR CB 1 1
9 40571 6 2 16 TYR CD1 C -6.957 -10.990 -5.304 1.00 . F F . 16 TYR CD1 1 1
9 40572 6 2 16 TYR CD2 C -8.234 -9.402 -4.075 1.00 . F F . 16 TYR CD2 1 1
9 40573 6 2 16 TYR CE1 C -7.655 -10.666 -6.452 1.00 . F F . 16 TYR CE1 1 1
9 40574 6 2 16 TYR CE2 C -8.937 -9.071 -5.208 1.00 . F F . 16 TYR CE2 1 1
9 40575 6 2 16 TYR CG C -7.238 -10.362 -4.098 1.00 . F F . 16 TYR CG 1 1
9 40576 6 2 16 TYR CZ C -8.647 -9.705 -6.401 1.00 . F F . 16 TYR CZ 1 1
9 40577 6 2 16 TYR H H -6.733 -11.243 -0.419 1.00 . F F . 16 TYR H 1 1
9 40578 6 2 16 TYR HA H -7.615 -12.496 -2.667 1.00 . F F . 16 TYR HA 1 1
9 40579 6 2 16 TYR HB2 H -6.849 -10.026 -2.065 1.00 . F F . 16 TYR HB2 1 1
9 40580 6 2 16 TYR HB3 H -5.438 -10.501 -3.006 1.00 . F F . 16 TYR HB3 1 1
9 40581 6 2 16 TYR HD1 H -6.182 -11.742 -5.338 1.00 . F F . 16 TYR HD1 1 1
9 40582 6 2 16 TYR HD2 H -8.460 -8.907 -3.143 1.00 . F F . 16 TYR HD2 1 1
9 40583 6 2 16 TYR HE1 H -7.423 -11.164 -7.383 1.00 . F F . 16 TYR HE1 1 1
9 40584 6 2 16 TYR HE2 H -9.708 -8.319 -5.153 1.00 . F F . 16 TYR HE2 1 1
9 40585 6 2 16 TYR HH H -9.944 -8.653 -7.354 1.00 . F F . 16 TYR HH 1 1
9 40586 6 2 16 TYR N N -6.654 -12.112 -0.874 1.00 . F F . 16 TYR N 1 1
9 40587 6 2 16 TYR O O -5.759 -13.800 -3.815 1.00 . F F . 16 TYR O 1 1
9 40588 6 2 16 TYR OH O -9.345 -9.378 -7.544 1.00 . F F . 16 TYR OH 1 1
9 40589 6 2 17 LEU C C -3.428 -15.160 -2.521 1.00 . F F . 17 LEU C 1 1
9 40590 6 2 17 LEU CA C -3.195 -13.665 -2.749 1.00 . F F . 17 LEU CA 1 1
9 40591 6 2 17 LEU CB C -1.939 -13.204 -1.997 1.00 . F F . 17 LEU CB 1 1
9 40592 6 2 17 LEU CD1 C -0.265 -12.958 -3.848 1.00 . F F . 17 LEU CD1 1 1
9 40593 6 2 17 LEU CD2 C -1.811 -11.072 -3.344 1.00 . F F . 17 LEU CD2 1 1
9 40594 6 2 17 LEU CG C -1.022 -12.233 -2.752 1.00 . F F . 17 LEU CG 1 1
9 40595 6 2 17 LEU H H -4.241 -12.236 -1.587 1.00 . F F . 17 LEU H 1 1
9 40596 6 2 17 LEU HA H -3.054 -13.493 -3.805 1.00 . F F . 17 LEU HA 1 1
9 40597 6 2 17 LEU HB2 H -2.254 -12.726 -1.081 1.00 . F F . 17 LEU HB2 1 1
9 40598 6 2 17 LEU HB3 H -1.362 -14.081 -1.740 1.00 . F F . 17 LEU HB3 1 1
9 40599 6 2 17 LEU HD11 H 0.328 -13.749 -3.415 1.00 . F F . 17 LEU HD11 1 1
9 40600 6 2 17 LEU HD12 H -0.969 -13.378 -4.554 1.00 . F F . 17 LEU HD12 1 1
9 40601 6 2 17 LEU HD13 H 0.386 -12.259 -4.359 1.00 . F F . 17 LEU HD13 1 1
9 40602 6 2 17 LEU HD21 H -2.724 -11.446 -3.785 1.00 . F F . 17 LEU HD21 1 1
9 40603 6 2 17 LEU HD22 H -2.049 -10.364 -2.565 1.00 . F F . 17 LEU HD22 1 1
9 40604 6 2 17 LEU HD23 H -1.216 -10.584 -4.105 1.00 . F F . 17 LEU HD23 1 1
9 40605 6 2 17 LEU HG H -0.298 -11.828 -2.061 1.00 . F F . 17 LEU HG 1 1
9 40606 6 2 17 LEU N N -4.348 -12.879 -2.323 1.00 . F F . 17 LEU N 1 1
9 40607 6 2 17 LEU O O -3.158 -15.982 -3.400 1.00 . F F . 17 LEU O 1 1
9 40608 6 2 18 VAL C C -5.407 -17.430 -1.784 1.00 . F F . 18 VAL C 1 1
9 40609 6 2 18 VAL CA C -4.212 -16.892 -0.992 1.00 . F F . 18 VAL CA 1 1
9 40610 6 2 18 VAL CB C -4.485 -17.047 0.523 1.00 . F F . 18 VAL CB 1 1
9 40611 6 2 18 VAL CG1 C -4.773 -18.500 0.880 1.00 . F F . 18 VAL CG1 1 1
9 40612 6 2 18 VAL CG2 C -3.311 -16.518 1.334 1.00 . F F . 18 VAL CG2 1 1
9 40613 6 2 18 VAL H H -4.132 -14.794 -0.688 1.00 . F F . 18 VAL H 1 1
9 40614 6 2 18 VAL HA H -3.337 -17.476 -1.241 1.00 . F F . 18 VAL HA 1 1
9 40615 6 2 18 VAL HB H -5.357 -16.461 0.771 1.00 . F F . 18 VAL HB 1 1
9 40616 6 2 18 VAL HG11 H -4.789 -19.096 -0.022 1.00 . F F . 18 VAL HG11 1 1
9 40617 6 2 18 VAL HG12 H -4.002 -18.868 1.541 1.00 . F F . 18 VAL HG12 1 1
9 40618 6 2 18 VAL HG13 H -5.731 -18.566 1.373 1.00 . F F . 18 VAL HG13 1 1
9 40619 6 2 18 VAL HG21 H -2.405 -17.019 1.026 1.00 . F F . 18 VAL HG21 1 1
9 40620 6 2 18 VAL HG22 H -3.210 -15.456 1.167 1.00 . F F . 18 VAL HG22 1 1
9 40621 6 2 18 VAL HG23 H -3.486 -16.701 2.384 1.00 . F F . 18 VAL HG23 1 1
9 40622 6 2 18 VAL N N -3.934 -15.500 -1.343 1.00 . F F . 18 VAL N 1 1
9 40623 6 2 18 VAL O O -5.418 -18.588 -2.206 1.00 . F F . 18 VAL O 1 1
9 40624 6 2 19 CYS C C -7.292 -17.259 -4.175 1.00 . F F . 19 CYS C 1 1
9 40625 6 2 19 CYS CA C -7.611 -16.954 -2.715 1.00 . F F . 19 CYS CA 1 1
9 40626 6 2 19 CYS CB C -8.650 -15.835 -2.630 1.00 . F F . 19 CYS CB 1 1
9 40627 6 2 19 CYS H H -6.337 -15.668 -1.613 1.00 . F F . 19 CYS H 1 1
9 40628 6 2 19 CYS HA H -8.016 -17.843 -2.255 1.00 . F F . 19 CYS HA 1 1
9 40629 6 2 19 CYS HB2 H -8.244 -14.942 -3.080 1.00 . F F . 19 CYS HB2 1 1
9 40630 6 2 19 CYS HB3 H -9.536 -16.135 -3.172 1.00 . F F . 19 CYS HB3 1 1
9 40631 6 2 19 CYS N N -6.407 -16.580 -1.980 1.00 . F F . 19 CYS N 1 1
9 40632 6 2 19 CYS O O -7.988 -18.047 -4.821 1.00 . F F . 19 CYS O 1 1
9 40633 6 2 19 CYS SG S -9.151 -15.423 -0.928 1.00 . F F . 19 CYS SG 1 1
9 40634 6 2 20 GLY C C -6.737 -16.108 -7.034 1.00 . F F . 20 GLY C 1 1
9 40635 6 2 20 GLY CA C -5.846 -16.854 -6.065 1.00 . F F . 20 GLY CA 1 1
9 40636 6 2 20 GLY H H -5.724 -16.019 -4.127 1.00 . F F . 20 GLY H 1 1
9 40637 6 2 20 GLY HA2 H -4.826 -16.523 -6.196 1.00 . F F . 20 GLY HA2 1 1
9 40638 6 2 20 GLY HA3 H -5.902 -17.911 -6.283 1.00 . F F . 20 GLY HA3 1 1
9 40639 6 2 20 GLY N N -6.239 -16.636 -4.689 1.00 . F F . 20 GLY N 1 1
9 40640 6 2 20 GLY O O -6.694 -14.879 -7.105 1.00 . F F . 20 GLY O 1 1
9 40641 6 2 21 GLU C C -9.833 -16.061 -8.140 1.00 . F F . 21 GLU C 1 1
9 40642 6 2 21 GLU CA C -8.450 -16.265 -8.745 1.00 . F F . 21 GLU CA 1 1
9 40643 6 2 21 GLU CB C -8.547 -17.143 -9.990 1.00 . F F . 21 GLU CB 1 1
9 40644 6 2 21 GLU CD C -7.369 -18.055 -12.026 1.00 . F F . 21 GLU CD 1 1
9 40645 6 2 21 GLU CG C -7.243 -17.239 -10.758 1.00 . F F . 21 GLU CG 1 1
9 40646 6 2 21 GLU H H -7.523 -17.831 -7.668 1.00 . F F . 21 GLU H 1 1
9 40647 6 2 21 GLU HA H -8.050 -15.304 -9.024 1.00 . F F . 21 GLU HA 1 1
9 40648 6 2 21 GLU HB2 H -8.842 -18.138 -9.693 1.00 . F F . 21 GLU HB2 1 1
9 40649 6 2 21 GLU HB3 H -9.300 -16.734 -10.648 1.00 . F F . 21 GLU HB3 1 1
9 40650 6 2 21 GLU HG2 H -6.920 -16.242 -11.021 1.00 . F F . 21 GLU HG2 1 1
9 40651 6 2 21 GLU HG3 H -6.500 -17.700 -10.123 1.00 . F F . 21 GLU HG3 1 1
9 40652 6 2 21 GLU N N -7.542 -16.852 -7.775 1.00 . F F . 21 GLU N 1 1
9 40653 6 2 21 GLU O O -10.729 -15.515 -8.785 1.00 . F F . 21 GLU O 1 1
9 40654 6 2 21 GLU OE1 O -8.460 -18.606 -12.281 1.00 . F F . 21 GLU OE1 1 1
9 40655 6 2 21 GLU OE2 O -6.376 -18.157 -12.775 1.00 . F F . 21 GLU OE2 1 1
9 40656 6 2 22 ARG C C -11.366 -14.933 -5.612 1.00 . F F . 22 ARG C 1 1
9 40657 6 2 22 ARG CA C -11.271 -16.327 -6.205 1.00 . F F . 22 ARG CA 1 1
9 40658 6 2 22 ARG CB C -11.439 -17.322 -5.051 1.00 . F F . 22 ARG CB 1 1
9 40659 6 2 22 ARG CD C -11.712 -19.646 -4.210 1.00 . F F . 22 ARG CD 1 1
9 40660 6 2 22 ARG CG C -11.346 -18.792 -5.417 1.00 . F F . 22 ARG CG 1 1
9 40661 6 2 22 ARG CZ C -11.298 -21.912 -3.319 1.00 . F F . 22 ARG CZ 1 1
9 40662 6 2 22 ARG H H -9.244 -16.903 -6.424 1.00 . F F . 22 ARG H 1 1
9 40663 6 2 22 ARG HA H -12.066 -16.466 -6.922 1.00 . F F . 22 ARG HA 1 1
9 40664 6 2 22 ARG HB2 H -10.677 -17.120 -4.316 1.00 . F F . 22 ARG HB2 1 1
9 40665 6 2 22 ARG HB3 H -12.406 -17.153 -4.600 1.00 . F F . 22 ARG HB3 1 1
9 40666 6 2 22 ARG HD2 H -11.332 -19.168 -3.322 1.00 . F F . 22 ARG HD2 1 1
9 40667 6 2 22 ARG HD3 H -12.788 -19.708 -4.147 1.00 . F F . 22 ARG HD3 1 1
9 40668 6 2 22 ARG HE H -10.658 -21.233 -5.096 1.00 . F F . 22 ARG HE 1 1
9 40669 6 2 22 ARG HG2 H -12.032 -19.002 -6.225 1.00 . F F . 22 ARG HG2 1 1
9 40670 6 2 22 ARG HG3 H -10.335 -19.021 -5.722 1.00 . F F . 22 ARG HG3 1 1
9 40671 6 2 22 ARG HH11 H -12.501 -20.765 -2.150 1.00 . F F . 22 ARG HH11 1 1
9 40672 6 2 22 ARG HH12 H -12.113 -22.333 -1.506 1.00 . F F . 22 ARG HH12 1 1
9 40673 6 2 22 ARG HH21 H -10.191 -23.320 -4.266 1.00 . F F . 22 ARG HH21 1 1
9 40674 6 2 22 ARG HH22 H -10.812 -23.787 -2.715 1.00 . F F . 22 ARG HH22 1 1
9 40675 6 2 22 ARG N N -9.997 -16.488 -6.894 1.00 . F F . 22 ARG N 1 1
9 40676 6 2 22 ARG NE N -11.166 -20.999 -4.286 1.00 . F F . 22 ARG NE 1 1
9 40677 6 2 22 ARG NH1 N -12.031 -21.649 -2.241 1.00 . F F . 22 ARG NH1 1 1
9 40678 6 2 22 ARG NH2 N -10.722 -23.102 -3.446 1.00 . F F . 22 ARG NH2 1 1
9 40679 6 2 22 ARG O O -10.364 -14.225 -5.496 1.00 . F F . 22 ARG O 1 1
9 40680 6 2 23 GLY C C -12.904 -13.491 -3.056 1.00 . F F . 23 GLY C 1 1
9 40681 6 2 23 GLY CA C -12.761 -13.294 -4.545 1.00 . F F . 23 GLY CA 1 1
9 40682 6 2 23 GLY H H -13.309 -15.198 -5.263 1.00 . F F . 23 GLY H 1 1
9 40683 6 2 23 GLY HA2 H -11.910 -12.656 -4.743 1.00 . F F . 23 GLY HA2 1 1
9 40684 6 2 23 GLY HA3 H -13.656 -12.834 -4.931 1.00 . F F . 23 GLY HA3 1 1
9 40685 6 2 23 GLY N N -12.560 -14.571 -5.185 1.00 . F F . 23 GLY N 1 1
9 40686 6 2 23 GLY O O -12.397 -14.475 -2.517 1.00 . F F . 23 GLY O 1 1
9 40687 6 2 24 PHE C C -14.913 -11.802 -0.459 1.00 . F F . 24 PHE C 1 1
9 40688 6 2 24 PHE CA C -13.814 -12.729 -0.959 1.00 . F F . 24 PHE CA 1 1
9 40689 6 2 24 PHE CB C -12.500 -12.500 -0.175 1.00 . F F . 24 PHE CB 1 1
9 40690 6 2 24 PHE CD1 C -12.310 -9.991 -0.310 1.00 . F F . 24 PHE CD1 1 1
9 40691 6 2 24 PHE CD2 C -10.481 -11.307 -1.089 1.00 . F F . 24 PHE CD2 1 1
9 40692 6 2 24 PHE CE1 C -11.624 -8.842 -0.635 1.00 . F F . 24 PHE CE1 1 1
9 40693 6 2 24 PHE CE2 C -9.795 -10.160 -1.412 1.00 . F F . 24 PHE CE2 1 1
9 40694 6 2 24 PHE CG C -11.752 -11.240 -0.533 1.00 . F F . 24 PHE CG 1 1
9 40695 6 2 24 PHE CZ C -10.366 -8.927 -1.188 1.00 . F F . 24 PHE CZ 1 1
9 40696 6 2 24 PHE H H -14.012 -11.836 -2.869 1.00 . F F . 24 PHE H 1 1
9 40697 6 2 24 PHE HA H -14.135 -13.747 -0.784 1.00 . F F . 24 PHE HA 1 1
9 40698 6 2 24 PHE HB2 H -12.726 -12.454 0.879 1.00 . F F . 24 PHE HB2 1 1
9 40699 6 2 24 PHE HB3 H -11.839 -13.337 -0.355 1.00 . F F . 24 PHE HB3 1 1
9 40700 6 2 24 PHE HD1 H -13.297 -9.923 0.122 1.00 . F F . 24 PHE HD1 1 1
9 40701 6 2 24 PHE HD2 H -10.023 -12.266 -1.267 1.00 . F F . 24 PHE HD2 1 1
9 40702 6 2 24 PHE HE1 H -12.073 -7.874 -0.456 1.00 . F F . 24 PHE HE1 1 1
9 40703 6 2 24 PHE HE2 H -8.807 -10.226 -1.845 1.00 . F F . 24 PHE HE2 1 1
9 40704 6 2 24 PHE HZ H -9.825 -8.031 -1.441 1.00 . F F . 24 PHE HZ 1 1
9 40705 6 2 24 PHE N N -13.608 -12.595 -2.390 1.00 . F F . 24 PHE N 1 1
9 40706 6 2 24 PHE O O -15.030 -10.647 -0.884 1.00 . F F . 24 PHE O 1 1
9 40707 6 2 25 PHE C C -16.262 -11.007 2.399 1.00 . F F . 25 PHE C 1 1
9 40708 6 2 25 PHE CA C -16.765 -11.523 1.062 1.00 . F F . 25 PHE CA 1 1
9 40709 6 2 25 PHE CB C -18.071 -12.333 1.211 1.00 . F F . 25 PHE CB 1 1
9 40710 6 2 25 PHE CD1 C -17.256 -14.720 1.298 1.00 . F F . 25 PHE CD1 1 1
9 40711 6 2 25 PHE CD2 C -18.509 -13.881 3.144 1.00 . F F . 25 PHE CD2 1 1
9 40712 6 2 25 PHE CE1 C -17.143 -15.946 1.929 1.00 . F F . 25 PHE CE1 1 1
9 40713 6 2 25 PHE CE2 C -18.397 -15.103 3.779 1.00 . F F . 25 PHE CE2 1 1
9 40714 6 2 25 PHE CG C -17.938 -13.673 1.898 1.00 . F F . 25 PHE CG 1 1
9 40715 6 2 25 PHE CZ C -17.713 -16.137 3.171 1.00 . F F . 25 PHE CZ 1 1
9 40716 6 2 25 PHE H H -15.553 -13.223 0.778 1.00 . F F . 25 PHE H 1 1
9 40717 6 2 25 PHE HA H -16.946 -10.676 0.414 1.00 . F F . 25 PHE HA 1 1
9 40718 6 2 25 PHE HB2 H -18.775 -11.749 1.781 1.00 . F F . 25 PHE HB2 1 1
9 40719 6 2 25 PHE HB3 H -18.482 -12.507 0.227 1.00 . F F . 25 PHE HB3 1 1
9 40720 6 2 25 PHE HD1 H -16.805 -14.574 0.326 1.00 . F F . 25 PHE HD1 1 1
9 40721 6 2 25 PHE HD2 H -19.044 -13.075 3.623 1.00 . F F . 25 PHE HD2 1 1
9 40722 6 2 25 PHE HE1 H -16.609 -16.753 1.451 1.00 . F F . 25 PHE HE1 1 1
9 40723 6 2 25 PHE HE2 H -18.845 -15.249 4.751 1.00 . F F . 25 PHE HE2 1 1
9 40724 6 2 25 PHE HZ H -17.624 -17.093 3.665 1.00 . F F . 25 PHE HZ 1 1
9 40725 6 2 25 PHE N N -15.705 -12.307 0.466 1.00 . F F . 25 PHE N 1 1
9 40726 6 2 25 PHE O O -16.380 -11.668 3.429 1.00 . F F . 25 PHE O 1 1
9 40727 6 2 26 TYR C C -16.185 -8.547 4.376 1.00 . F F . 26 TYR C 1 1
9 40728 6 2 26 TYR CA C -15.101 -9.251 3.575 1.00 . F F . 26 TYR CA 1 1
9 40729 6 2 26 TYR CB C -13.948 -8.293 3.239 1.00 . F F . 26 TYR CB 1 1
9 40730 6 2 26 TYR CD1 C -13.586 -7.129 5.455 1.00 . F F . 26 TYR CD1 1 1
9 40731 6 2 26 TYR CD2 C -11.800 -8.424 4.555 1.00 . F F . 26 TYR CD2 1 1
9 40732 6 2 26 TYR CE1 C -12.816 -6.824 6.556 1.00 . F F . 26 TYR CE1 1 1
9 40733 6 2 26 TYR CE2 C -11.022 -8.120 5.654 1.00 . F F . 26 TYR CE2 1 1
9 40734 6 2 26 TYR CG C -13.095 -7.933 4.435 1.00 . F F . 26 TYR CG 1 1
9 40735 6 2 26 TYR CZ C -11.535 -7.321 6.651 1.00 . F F . 26 TYR CZ 1 1
9 40736 6 2 26 TYR H H -15.569 -9.348 1.518 1.00 . F F . 26 TYR H 1 1
9 40737 6 2 26 TYR HA H -14.711 -10.061 4.173 1.00 . F F . 26 TYR HA 1 1
9 40738 6 2 26 TYR HB2 H -13.304 -8.757 2.502 1.00 . F F . 26 TYR HB2 1 1
9 40739 6 2 26 TYR HB3 H -14.353 -7.377 2.829 1.00 . F F . 26 TYR HB3 1 1
9 40740 6 2 26 TYR HD1 H -14.590 -6.737 5.378 1.00 . F F . 26 TYR HD1 1 1
9 40741 6 2 26 TYR HD2 H -11.400 -9.048 3.770 1.00 . F F . 26 TYR HD2 1 1
9 40742 6 2 26 TYR HE1 H -13.216 -6.196 7.337 1.00 . F F . 26 TYR HE1 1 1
9 40743 6 2 26 TYR HE2 H -10.016 -8.509 5.728 1.00 . F F . 26 TYR HE2 1 1
9 40744 6 2 26 TYR HH H -9.844 -7.184 7.543 1.00 . F F . 26 TYR HH 1 1
9 40745 6 2 26 TYR N N -15.657 -9.830 2.372 1.00 . F F . 26 TYR N 1 1
9 40746 6 2 26 TYR O O -16.482 -7.372 4.159 1.00 . F F . 26 TYR O 1 1
9 40747 6 2 26 TYR OH O -10.770 -7.022 7.749 1.00 . F F . 26 TYR OH 1 1
9 40748 6 2 27 THR C C -17.295 -8.660 7.591 1.00 . F F . 27 THR C 1 1
9 40749 6 2 27 THR CA C -17.813 -8.766 6.156 1.00 . F F . 27 THR CA 1 1
9 40750 6 2 27 THR CB C -19.039 -9.677 6.079 1.00 . F F . 27 THR CB 1 1
9 40751 6 2 27 THR CG2 C -19.804 -9.546 4.779 1.00 . F F . 27 THR CG2 1 1
9 40752 6 2 27 THR H H -16.487 -10.216 5.418 1.00 . F F . 27 THR H 1 1
9 40753 6 2 27 THR HA H -18.077 -7.779 5.803 1.00 . F F . 27 THR HA 1 1
9 40754 6 2 27 THR HB H -19.713 -9.426 6.886 1.00 . F F . 27 THR HB 1 1
9 40755 6 2 27 THR HG1 H -19.378 -11.525 6.637 1.00 . F F . 27 THR HG1 1 1
9 40756 6 2 27 THR HG21 H -19.126 -9.250 3.993 1.00 . F F . 27 THR HG21 1 1
9 40757 6 2 27 THR HG22 H -20.253 -10.496 4.529 1.00 . F F . 27 THR HG22 1 1
9 40758 6 2 27 THR HG23 H -20.578 -8.798 4.891 1.00 . F F . 27 THR HG23 1 1
9 40759 6 2 27 THR N N -16.768 -9.285 5.301 1.00 . F F . 27 THR N 1 1
9 40760 6 2 27 THR O O -17.318 -9.633 8.344 1.00 . F F . 27 THR O 1 1
9 40761 6 2 27 THR OG1 O -18.660 -11.040 6.220 1.00 . F F . 27 THR OG1 1 1
9 40762 6 2 28 PRO C C -17.339 -7.057 10.373 1.00 . F F . 28 PRO C 1 1
9 40763 6 2 28 PRO CA C -16.247 -7.247 9.323 1.00 . F F . 28 PRO CA 1 1
9 40764 6 2 28 PRO CB C -15.432 -5.969 9.142 1.00 . F F . 28 PRO CB 1 1
9 40765 6 2 28 PRO CD C -16.704 -6.273 7.138 1.00 . F F . 28 PRO CD 1 1
9 40766 6 2 28 PRO CG C -16.132 -5.228 8.057 1.00 . F F . 28 PRO CG 1 1
9 40767 6 2 28 PRO HA H -15.594 -8.053 9.627 1.00 . F F . 28 PRO HA 1 1
9 40768 6 2 28 PRO HB2 H -15.426 -5.407 10.065 1.00 . F F . 28 PRO HB2 1 1
9 40769 6 2 28 PRO HB3 H -14.420 -6.219 8.860 1.00 . F F . 28 PRO HB3 1 1
9 40770 6 2 28 PRO HD2 H -17.682 -5.974 6.792 1.00 . F F . 28 PRO HD2 1 1
9 40771 6 2 28 PRO HD3 H -16.044 -6.439 6.301 1.00 . F F . 28 PRO HD3 1 1
9 40772 6 2 28 PRO HG2 H -16.923 -4.624 8.477 1.00 . F F . 28 PRO HG2 1 1
9 40773 6 2 28 PRO HG3 H -15.428 -4.606 7.524 1.00 . F F . 28 PRO HG3 1 1
9 40774 6 2 28 PRO N N -16.795 -7.477 7.982 1.00 . F F . 28 PRO N 1 1
9 40775 6 2 28 PRO O O -17.322 -6.096 11.146 1.00 . F F . 28 PRO O 1 1
9 40776 6 2 29 LYS C C -19.894 -9.363 11.586 1.00 . F F . 29 LYS C 1 1
9 40777 6 2 29 LYS CA C -19.384 -7.952 11.330 1.00 . F F . 29 LYS CA 1 1
9 40778 6 2 29 LYS CB C -20.522 -7.086 10.785 1.00 . F F . 29 LYS CB 1 1
9 40779 6 2 29 LYS CD C -22.972 -6.540 10.922 1.00 . F F . 29 LYS CD 1 1
9 40780 6 2 29 LYS CE C -24.249 -6.745 11.717 1.00 . F F . 29 LYS CE 1 1
9 40781 6 2 29 LYS CG C -21.775 -7.134 11.640 1.00 . F F . 29 LYS CG 1 1
9 40782 6 2 29 LYS H H -18.224 -8.729 9.750 1.00 . F F . 29 LYS H 1 1
9 40783 6 2 29 LYS HA H -19.027 -7.529 12.257 1.00 . F F . 29 LYS HA 1 1
9 40784 6 2 29 LYS HB2 H -20.185 -6.060 10.730 1.00 . F F . 29 LYS HB2 1 1
9 40785 6 2 29 LYS HB3 H -20.773 -7.429 9.791 1.00 . F F . 29 LYS HB3 1 1
9 40786 6 2 29 LYS HD2 H -22.810 -5.481 10.788 1.00 . F F . 29 LYS HD2 1 1
9 40787 6 2 29 LYS HD3 H -23.078 -7.017 9.959 1.00 . F F . 29 LYS HD3 1 1
9 40788 6 2 29 LYS HE2 H -24.138 -6.268 12.681 1.00 . F F . 29 LYS HE2 1 1
9 40789 6 2 29 LYS HE3 H -25.068 -6.289 11.181 1.00 . F F . 29 LYS HE3 1 1
9 40790 6 2 29 LYS HG2 H -21.991 -8.166 11.886 1.00 . F F . 29 LYS HG2 1 1
9 40791 6 2 29 LYS HG3 H -21.596 -6.575 12.549 1.00 . F F . 29 LYS HG3 1 1
9 40792 6 2 29 LYS HZ1 H -24.616 -8.682 11.008 1.00 . F F . 29 LYS HZ1 1 1
9 40793 6 2 29 LYS HZ2 H -23.804 -8.641 12.495 1.00 . F F . 29 LYS HZ2 1 1
9 40794 6 2 29 LYS HZ3 H -25.463 -8.296 12.425 1.00 . F F . 29 LYS HZ3 1 1
9 40795 6 2 29 LYS N N -18.279 -7.985 10.392 1.00 . F F . 29 LYS N 1 1
9 40796 6 2 29 LYS NZ N -24.551 -8.189 11.924 1.00 . F F . 29 LYS NZ 1 1
9 40797 6 2 29 LYS O O -20.013 -10.166 10.656 1.00 . F F . 29 LYS O 1 1
9 40798 6 2 30 THR C C -22.238 -10.978 13.027 1.00 . F F . 30 THR C 1 1
9 40799 6 2 30 THR CA C -20.718 -10.963 13.193 1.00 . F F . 30 THR CA 1 1
9 40800 6 2 30 THR CB C -20.320 -11.300 14.630 1.00 . F F . 30 THR CB 1 1
9 40801 6 2 30 THR CG2 C -20.540 -12.752 14.994 1.00 . F F . 30 THR CG2 1 1
9 40802 6 2 30 THR H H -20.103 -8.974 13.533 1.00 . F F . 30 THR H 1 1
9 40803 6 2 30 THR HA H -20.284 -11.688 12.521 1.00 . F F . 30 THR HA 1 1
9 40804 6 2 30 THR HB H -20.903 -10.694 15.309 1.00 . F F . 30 THR HB 1 1
9 40805 6 2 30 THR HG1 H -18.638 -10.405 14.159 1.00 . F F . 30 THR HG1 1 1
9 40806 6 2 30 THR HG21 H -20.670 -13.334 14.095 1.00 . F F . 30 THR HG21 1 1
9 40807 6 2 30 THR HG22 H -19.683 -13.117 15.539 1.00 . F F . 30 THR HG22 1 1
9 40808 6 2 30 THR HG23 H -21.422 -12.839 15.610 1.00 . F F . 30 THR HG23 1 1
9 40809 6 2 30 THR N N -20.207 -9.657 12.833 1.00 . F F . 30 THR N 1 1
9 40810 6 2 30 THR O O -22.869 -9.926 13.268 1.00 . F F . 30 THR O 1 1
9 40811 6 2 30 THR OXT O -22.788 -12.025 12.633 1.00 . F F . 30 THR OXT 1 1
9 40812 6 2 30 THR OG1 O -18.945 -11.016 14.841 1.00 . F F . 30 THR OG1 1 1
9 40813 7 1 1 GLY C C -17.431 -4.762 -12.853 1.00 . G G . 1 GLY C 1 1
9 40814 7 1 1 GLY CA C -18.127 -5.923 -13.534 1.00 . G G . 1 GLY CA 1 1
9 40815 7 1 1 GLY H1 H -19.033 -4.733 -14.976 1.00 . G G . 1 GLY H1 1 1
9 40816 7 1 1 GLY H2 H -17.607 -5.472 -15.500 1.00 . G G . 1 GLY H2 1 1
9 40817 7 1 1 GLY H3 H -19.038 -6.377 -15.358 1.00 . G G . 1 GLY H3 1 1
9 40818 7 1 1 GLY HA2 H -19.033 -6.154 -12.990 1.00 . G G . 1 GLY HA2 1 1
9 40819 7 1 1 GLY HA3 H -17.479 -6.784 -13.520 1.00 . G G . 1 GLY HA3 1 1
9 40820 7 1 1 GLY N N -18.476 -5.606 -14.939 1.00 . G G . 1 GLY N 1 1
9 40821 7 1 1 GLY O O -17.006 -3.809 -13.510 1.00 . G G . 1 GLY O 1 1
9 40822 7 1 2 ILE C C -15.234 -3.555 -11.153 1.00 . G G . 2 ILE C 1 1
9 40823 7 1 2 ILE CA C -16.701 -3.755 -10.764 1.00 . G G . 2 ILE CA 1 1
9 40824 7 1 2 ILE CB C -16.809 -4.016 -9.244 1.00 . G G . 2 ILE CB 1 1
9 40825 7 1 2 ILE CD1 C -16.220 -3.070 -6.944 1.00 . G G . 2 ILE CD1 1 1
9 40826 7 1 2 ILE CG1 C -16.115 -2.900 -8.446 1.00 . G G . 2 ILE CG1 1 1
9 40827 7 1 2 ILE CG2 C -16.223 -5.374 -8.887 1.00 . G G . 2 ILE CG2 1 1
9 40828 7 1 2 ILE H H -17.697 -5.611 -11.069 1.00 . G G . 2 ILE H 1 1
9 40829 7 1 2 ILE HA H -17.241 -2.844 -10.984 1.00 . G G . 2 ILE HA 1 1
9 40830 7 1 2 ILE HB H -17.859 -4.031 -8.984 1.00 . G G . 2 ILE HB 1 1
9 40831 7 1 2 ILE HD11 H -15.958 -4.084 -6.677 1.00 . G G . 2 ILE HD11 1 1
9 40832 7 1 2 ILE HD12 H -15.547 -2.383 -6.453 1.00 . G G . 2 ILE HD12 1 1
9 40833 7 1 2 ILE HD13 H -17.231 -2.866 -6.629 1.00 . G G . 2 ILE HD13 1 1
9 40834 7 1 2 ILE HG12 H -15.067 -2.876 -8.706 1.00 . G G . 2 ILE HG12 1 1
9 40835 7 1 2 ILE HG13 H -16.565 -1.950 -8.704 1.00 . G G . 2 ILE HG13 1 1
9 40836 7 1 2 ILE HG21 H -15.716 -5.785 -9.748 1.00 . G G . 2 ILE HG21 1 1
9 40837 7 1 2 ILE HG22 H -15.524 -5.257 -8.073 1.00 . G G . 2 ILE HG22 1 1
9 40838 7 1 2 ILE HG23 H -17.019 -6.040 -8.586 1.00 . G G . 2 ILE HG23 1 1
9 40839 7 1 2 ILE N N -17.328 -4.828 -11.536 1.00 . G G . 2 ILE N 1 1
9 40840 7 1 2 ILE O O -14.748 -2.427 -11.209 1.00 . G G . 2 ILE O 1 1
9 40841 7 1 3 VAL C C -12.970 -3.884 -13.155 1.00 . G G . 3 VAL C 1 1
9 40842 7 1 3 VAL CA C -13.124 -4.569 -11.803 1.00 . G G . 3 VAL CA 1 1
9 40843 7 1 3 VAL CB C -12.474 -5.966 -11.864 1.00 . G G . 3 VAL CB 1 1
9 40844 7 1 3 VAL CG1 C -10.989 -5.865 -12.182 1.00 . G G . 3 VAL CG1 1 1
9 40845 7 1 3 VAL CG2 C -12.699 -6.725 -10.563 1.00 . G G . 3 VAL CG2 1 1
9 40846 7 1 3 VAL H H -14.965 -5.526 -11.372 1.00 . G G . 3 VAL H 1 1
9 40847 7 1 3 VAL HA H -12.607 -3.984 -11.054 1.00 . G G . 3 VAL HA 1 1
9 40848 7 1 3 VAL HB H -12.947 -6.520 -12.659 1.00 . G G . 3 VAL HB 1 1
9 40849 7 1 3 VAL HG11 H -10.833 -5.119 -12.950 1.00 . G G . 3 VAL HG11 1 1
9 40850 7 1 3 VAL HG12 H -10.447 -5.586 -11.293 1.00 . G G . 3 VAL HG12 1 1
9 40851 7 1 3 VAL HG13 H -10.634 -6.821 -12.536 1.00 . G G . 3 VAL HG13 1 1
9 40852 7 1 3 VAL HG21 H -13.550 -6.307 -10.046 1.00 . G G . 3 VAL HG21 1 1
9 40853 7 1 3 VAL HG22 H -12.886 -7.767 -10.781 1.00 . G G . 3 VAL HG22 1 1
9 40854 7 1 3 VAL HG23 H -11.820 -6.639 -9.941 1.00 . G G . 3 VAL HG23 1 1
9 40855 7 1 3 VAL N N -14.530 -4.646 -11.426 1.00 . G G . 3 VAL N 1 1
9 40856 7 1 3 VAL O O -12.142 -2.989 -13.321 1.00 . G G . 3 VAL O 1 1
9 40857 7 1 4 GLU C C -14.181 -2.301 -15.499 1.00 . G G . 4 GLU C 1 1
9 40858 7 1 4 GLU CA C -13.745 -3.765 -15.465 1.00 . G G . 4 GLU CA 1 1
9 40859 7 1 4 GLU CB C -14.668 -4.584 -16.363 1.00 . G G . 4 GLU CB 1 1
9 40860 7 1 4 GLU CD C -15.387 -6.892 -17.089 1.00 . G G . 4 GLU CD 1 1
9 40861 7 1 4 GLU CG C -14.322 -6.064 -16.401 1.00 . G G . 4 GLU CG 1 1
9 40862 7 1 4 GLU H H -14.411 -5.035 -13.908 1.00 . G G . 4 GLU H 1 1
9 40863 7 1 4 GLU HA H -12.735 -3.842 -15.839 1.00 . G G . 4 GLU HA 1 1
9 40864 7 1 4 GLU HB2 H -15.680 -4.482 -15.999 1.00 . G G . 4 GLU HB2 1 1
9 40865 7 1 4 GLU HB3 H -14.613 -4.196 -17.369 1.00 . G G . 4 GLU HB3 1 1
9 40866 7 1 4 GLU HG2 H -13.390 -6.193 -16.929 1.00 . G G . 4 GLU HG2 1 1
9 40867 7 1 4 GLU HG3 H -14.212 -6.419 -15.386 1.00 . G G . 4 GLU HG3 1 1
9 40868 7 1 4 GLU N N -13.776 -4.315 -14.112 1.00 . G G . 4 GLU N 1 1
9 40869 7 1 4 GLU O O -14.010 -1.617 -16.508 1.00 . G G . 4 GLU O 1 1
9 40870 7 1 4 GLU OE1 O -16.547 -6.887 -16.622 1.00 . G G . 4 GLU OE1 1 1
9 40871 7 1 4 GLU OE2 O -15.074 -7.554 -18.098 1.00 . G G . 4 GLU OE2 1 1
9 40872 7 1 5 GLN C C -14.376 0.430 -13.478 1.00 . G G . 5 GLN C 1 1
9 40873 7 1 5 GLN CA C -15.256 -0.463 -14.354 1.00 . G G . 5 GLN CA 1 1
9 40874 7 1 5 GLN CB C -16.692 -0.463 -13.830 1.00 . G G . 5 GLN CB 1 1
9 40875 7 1 5 GLN CD C -18.692 0.862 -13.079 1.00 . G G . 5 GLN CD 1 1
9 40876 7 1 5 GLN CG C -17.297 0.920 -13.659 1.00 . G G . 5 GLN CG 1 1
9 40877 7 1 5 GLN H H -14.905 -2.421 -13.650 1.00 . G G . 5 GLN H 1 1
9 40878 7 1 5 GLN HA H -15.254 -0.075 -15.358 1.00 . G G . 5 GLN HA 1 1
9 40879 7 1 5 GLN HB2 H -17.310 -1.018 -14.519 1.00 . G G . 5 GLN HB2 1 1
9 40880 7 1 5 GLN HB3 H -16.708 -0.960 -12.870 1.00 . G G . 5 GLN HB3 1 1
9 40881 7 1 5 GLN HE21 H -18.032 1.607 -11.363 1.00 . G G . 5 GLN HE21 1 1
9 40882 7 1 5 GLN HE22 H -19.721 1.249 -11.431 1.00 . G G . 5 GLN HE22 1 1
9 40883 7 1 5 GLN HG2 H -16.669 1.496 -12.996 1.00 . G G . 5 GLN HG2 1 1
9 40884 7 1 5 GLN HG3 H -17.342 1.401 -14.625 1.00 . G G . 5 GLN HG3 1 1
9 40885 7 1 5 GLN N N -14.769 -1.830 -14.415 1.00 . G G . 5 GLN N 1 1
9 40886 7 1 5 GLN NE2 N -18.832 1.284 -11.834 1.00 . G G . 5 GLN NE2 1 1
9 40887 7 1 5 GLN O O -14.196 1.611 -13.774 1.00 . G G . 5 GLN O 1 1
9 40888 7 1 5 GLN OE1 O -19.631 0.418 -13.736 1.00 . G G . 5 GLN OE1 1 1
9 40889 7 1 6 CYS C C -11.561 0.505 -11.645 1.00 . G G . 6 CYS C 1 1
9 40890 7 1 6 CYS CA C -13.066 0.686 -11.456 1.00 . G G . 6 CYS CA 1 1
9 40891 7 1 6 CYS CB C -13.459 0.359 -10.017 1.00 . G G . 6 CYS CB 1 1
9 40892 7 1 6 CYS H H -14.072 -1.048 -12.166 1.00 . G G . 6 CYS H 1 1
9 40893 7 1 6 CYS HA H -13.304 1.720 -11.641 1.00 . G G . 6 CYS HA 1 1
9 40894 7 1 6 CYS HB2 H -13.273 -0.687 -9.826 1.00 . G G . 6 CYS HB2 1 1
9 40895 7 1 6 CYS HB3 H -12.863 0.957 -9.343 1.00 . G G . 6 CYS HB3 1 1
9 40896 7 1 6 CYS N N -13.870 -0.111 -12.381 1.00 . G G . 6 CYS N 1 1
9 40897 7 1 6 CYS O O -10.794 1.438 -11.409 1.00 . G G . 6 CYS O 1 1
9 40898 7 1 6 CYS SG S -15.214 0.692 -9.654 1.00 . G G . 6 CYS SG 1 1
9 40899 7 1 7 CYS C C -9.233 -0.308 -13.583 1.00 . G G . 7 CYS C 1 1
9 40900 7 1 7 CYS CA C -9.701 -0.913 -12.260 1.00 . G G . 7 CYS CA 1 1
9 40901 7 1 7 CYS CB C -9.394 -2.418 -12.212 1.00 . G G . 7 CYS CB 1 1
9 40902 7 1 7 CYS H H -11.767 -1.396 -12.244 1.00 . G G . 7 CYS H 1 1
9 40903 7 1 7 CYS HA H -9.179 -0.424 -11.450 1.00 . G G . 7 CYS HA 1 1
9 40904 7 1 7 CYS HB2 H -9.664 -2.800 -11.240 1.00 . G G . 7 CYS HB2 1 1
9 40905 7 1 7 CYS HB3 H -9.986 -2.921 -12.965 1.00 . G G . 7 CYS HB3 1 1
9 40906 7 1 7 CYS N N -11.128 -0.673 -12.064 1.00 . G G . 7 CYS N 1 1
9 40907 7 1 7 CYS O O -8.038 -0.121 -13.805 1.00 . G G . 7 CYS O 1 1
9 40908 7 1 7 CYS SG S -7.645 -2.853 -12.506 1.00 . G G . 7 CYS SG 1 1
9 40909 7 1 8 THR C C -9.367 2.029 -15.602 1.00 . G G . 8 THR C 1 1
9 40910 7 1 8 THR CA C -9.862 0.590 -15.744 1.00 . G G . 8 THR CA 1 1
9 40911 7 1 8 THR CB C -11.083 0.525 -16.654 1.00 . G G . 8 THR CB 1 1
9 40912 7 1 8 THR CG2 C -11.101 -0.694 -17.552 1.00 . G G . 8 THR CG2 1 1
9 40913 7 1 8 THR H H -11.118 -0.157 -14.226 1.00 . G G . 8 THR H 1 1
9 40914 7 1 8 THR HA H -9.073 0.001 -16.183 1.00 . G G . 8 THR HA 1 1
9 40915 7 1 8 THR HB H -11.098 1.403 -17.284 1.00 . G G . 8 THR HB 1 1
9 40916 7 1 8 THR HG1 H -12.956 0.020 -16.347 1.00 . G G . 8 THR HG1 1 1
9 40917 7 1 8 THR HG21 H -10.110 -1.123 -17.595 1.00 . G G . 8 THR HG21 1 1
9 40918 7 1 8 THR HG22 H -11.792 -1.421 -17.156 1.00 . G G . 8 THR HG22 1 1
9 40919 7 1 8 THR HG23 H -11.409 -0.405 -18.545 1.00 . G G . 8 THR HG23 1 1
9 40920 7 1 8 THR N N -10.180 0.004 -14.455 1.00 . G G . 8 THR N 1 1
9 40921 7 1 8 THR O O -8.246 2.345 -16.000 1.00 . G G . 8 THR O 1 1
9 40922 7 1 8 THR OG1 O -12.270 0.513 -15.877 1.00 . G G . 8 THR OG1 1 1
9 40923 7 1 9 SER C C -10.458 4.928 -13.642 1.00 . G G . 9 SER C 1 1
9 40924 7 1 9 SER CA C -9.817 4.299 -14.880 1.00 . G G . 9 SER CA 1 1
9 40925 7 1 9 SER CB C -10.179 5.099 -16.132 1.00 . G G . 9 SER CB 1 1
9 40926 7 1 9 SER H H -11.087 2.611 -14.759 1.00 . G G . 9 SER H 1 1
9 40927 7 1 9 SER HA H -8.746 4.324 -14.756 1.00 . G G . 9 SER HA 1 1
9 40928 7 1 9 SER HB2 H -11.236 4.994 -16.332 1.00 . G G . 9 SER HB2 1 1
9 40929 7 1 9 SER HB3 H -9.943 6.140 -15.971 1.00 . G G . 9 SER HB3 1 1
9 40930 7 1 9 SER HG H -8.908 3.877 -16.990 1.00 . G G . 9 SER HG 1 1
9 40931 7 1 9 SER N N -10.198 2.903 -15.047 1.00 . G G . 9 SER N 1 1
9 40932 7 1 9 SER O O -10.704 6.135 -13.613 1.00 . G G . 9 SER O 1 1
9 40933 7 1 9 SER OG O -9.450 4.634 -17.256 1.00 . G G . 9 SER OG 1 1
9 40934 7 1 10 ILE C C -12.774 4.934 -11.481 1.00 . G G . 10 ILE C 1 1
9 40935 7 1 10 ILE CA C -11.281 4.568 -11.354 1.00 . G G . 10 ILE CA 1 1
9 40936 7 1 10 ILE CB C -10.468 5.753 -10.757 1.00 . G G . 10 ILE CB 1 1
9 40937 7 1 10 ILE CD1 C -8.127 4.728 -10.864 1.00 . G G . 10 ILE CD1 1 1
9 40938 7 1 10 ILE CG1 C -9.255 5.224 -9.987 1.00 . G G . 10 ILE CG1 1 1
9 40939 7 1 10 ILE CG2 C -11.323 6.632 -9.856 1.00 . G G . 10 ILE CG2 1 1
9 40940 7 1 10 ILE H H -10.453 3.165 -12.697 1.00 . G G . 10 ILE H 1 1
9 40941 7 1 10 ILE HA H -11.195 3.743 -10.660 1.00 . G G . 10 ILE HA 1 1
9 40942 7 1 10 ILE HB H -10.119 6.363 -11.575 1.00 . G G . 10 ILE HB 1 1
9 40943 7 1 10 ILE HD11 H -8.283 5.062 -11.880 1.00 . G G . 10 ILE HD11 1 1
9 40944 7 1 10 ILE HD12 H -7.188 5.117 -10.497 1.00 . G G . 10 ILE HD12 1 1
9 40945 7 1 10 ILE HD13 H -8.104 3.648 -10.843 1.00 . G G . 10 ILE HD13 1 1
9 40946 7 1 10 ILE HG12 H -8.864 6.008 -9.359 1.00 . G G . 10 ILE HG12 1 1
9 40947 7 1 10 ILE HG13 H -9.575 4.400 -9.368 1.00 . G G . 10 ILE HG13 1 1
9 40948 7 1 10 ILE HG21 H -12.130 6.046 -9.443 1.00 . G G . 10 ILE HG21 1 1
9 40949 7 1 10 ILE HG22 H -10.714 7.022 -9.053 1.00 . G G . 10 ILE HG22 1 1
9 40950 7 1 10 ILE HG23 H -11.727 7.451 -10.431 1.00 . G G . 10 ILE HG23 1 1
9 40951 7 1 10 ILE N N -10.698 4.108 -12.615 1.00 . G G . 10 ILE N 1 1
9 40952 7 1 10 ILE O O -13.217 5.507 -12.479 1.00 . G G . 10 ILE O 1 1
9 40953 7 1 11 CYS C C -15.225 6.079 -9.468 1.00 . G G . 11 CYS C 1 1
9 40954 7 1 11 CYS CA C -14.963 4.888 -10.389 1.00 . G G . 11 CYS CA 1 1
9 40955 7 1 11 CYS CB C -15.728 3.674 -9.852 1.00 . G G . 11 CYS CB 1 1
9 40956 7 1 11 CYS H H -13.120 4.155 -9.672 1.00 . G G . 11 CYS H 1 1
9 40957 7 1 11 CYS HA H -15.306 5.120 -11.385 1.00 . G G . 11 CYS HA 1 1
9 40958 7 1 11 CYS HB2 H -15.304 3.388 -8.900 1.00 . G G . 11 CYS HB2 1 1
9 40959 7 1 11 CYS HB3 H -16.764 3.947 -9.712 1.00 . G G . 11 CYS HB3 1 1
9 40960 7 1 11 CYS N N -13.536 4.601 -10.444 1.00 . G G . 11 CYS N 1 1
9 40961 7 1 11 CYS O O -14.382 6.430 -8.637 1.00 . G G . 11 CYS O 1 1
9 40962 7 1 11 CYS SG S -15.683 2.207 -10.925 1.00 . G G . 11 CYS SG 1 1
9 40963 7 1 12 SER C C -17.003 7.354 -7.331 1.00 . G G . 12 SER C 1 1
9 40964 7 1 12 SER CA C -16.778 7.812 -8.775 1.00 . G G . 12 SER CA 1 1
9 40965 7 1 12 SER CB C -18.048 8.452 -9.331 1.00 . G G . 12 SER CB 1 1
9 40966 7 1 12 SER H H -17.035 6.345 -10.278 1.00 . G G . 12 SER H 1 1
9 40967 7 1 12 SER HA H -15.975 8.532 -8.794 1.00 . G G . 12 SER HA 1 1
9 40968 7 1 12 SER HB2 H -18.892 7.804 -9.139 1.00 . G G . 12 SER HB2 1 1
9 40969 7 1 12 SER HB3 H -18.210 9.407 -8.850 1.00 . G G . 12 SER HB3 1 1
9 40970 7 1 12 SER HG H -18.162 9.585 -10.937 1.00 . G G . 12 SER HG 1 1
9 40971 7 1 12 SER N N -16.399 6.680 -9.604 1.00 . G G . 12 SER N 1 1
9 40972 7 1 12 SER O O -17.213 6.165 -7.079 1.00 . G G . 12 SER O 1 1
9 40973 7 1 12 SER OG O -17.945 8.658 -10.732 1.00 . G G . 12 SER OG 1 1
9 40974 7 1 13 LEU C C -18.537 7.382 -4.749 1.00 . G G . 13 LEU C 1 1
9 40975 7 1 13 LEU CA C -17.153 7.979 -4.981 1.00 . G G . 13 LEU CA 1 1
9 40976 7 1 13 LEU CB C -16.955 9.241 -4.125 1.00 . G G . 13 LEU CB 1 1
9 40977 7 1 13 LEU CD1 C -16.037 10.200 -1.999 1.00 . G G . 13 LEU CD1 1 1
9 40978 7 1 13 LEU CD2 C -18.087 8.787 -1.913 1.00 . G G . 13 LEU CD2 1 1
9 40979 7 1 13 LEU CG C -16.756 9.011 -2.618 1.00 . G G . 13 LEU CG 1 1
9 40980 7 1 13 LEU H H -16.792 9.228 -6.656 1.00 . G G . 13 LEU H 1 1
9 40981 7 1 13 LEU HA H -16.412 7.245 -4.700 1.00 . G G . 13 LEU HA 1 1
9 40982 7 1 13 LEU HB2 H -16.092 9.770 -4.501 1.00 . G G . 13 LEU HB2 1 1
9 40983 7 1 13 LEU HB3 H -17.823 9.871 -4.255 1.00 . G G . 13 LEU HB3 1 1
9 40984 7 1 13 LEU HD11 H -16.372 11.110 -2.476 1.00 . G G . 13 LEU HD11 1 1
9 40985 7 1 13 LEU HD12 H -16.258 10.243 -0.944 1.00 . G G . 13 LEU HD12 1 1
9 40986 7 1 13 LEU HD13 H -14.973 10.090 -2.138 1.00 . G G . 13 LEU HD13 1 1
9 40987 7 1 13 LEU HD21 H -18.737 8.204 -2.548 1.00 . G G . 13 LEU HD21 1 1
9 40988 7 1 13 LEU HD22 H -17.918 8.256 -0.988 1.00 . G G . 13 LEU HD22 1 1
9 40989 7 1 13 LEU HD23 H -18.551 9.739 -1.703 1.00 . G G . 13 LEU HD23 1 1
9 40990 7 1 13 LEU HG H -16.142 8.134 -2.471 1.00 . G G . 13 LEU HG 1 1
9 40991 7 1 13 LEU N N -16.960 8.292 -6.392 1.00 . G G . 13 LEU N 1 1
9 40992 7 1 13 LEU O O -18.665 6.277 -4.223 1.00 . G G . 13 LEU O 1 1
9 40993 7 1 14 TYR C C -21.208 6.390 -5.818 1.00 . G G . 14 TYR C 1 1
9 40994 7 1 14 TYR CA C -20.947 7.648 -4.989 1.00 . G G . 14 TYR CA 1 1
9 40995 7 1 14 TYR CB C -21.952 8.748 -5.362 1.00 . G G . 14 TYR CB 1 1
9 40996 7 1 14 TYR CD1 C -20.788 9.966 -7.246 1.00 . G G . 14 TYR CD1 1 1
9 40997 7 1 14 TYR CD2 C -22.870 8.909 -7.717 1.00 . G G . 14 TYR CD2 1 1
9 40998 7 1 14 TYR CE1 C -20.704 10.394 -8.554 1.00 . G G . 14 TYR CE1 1 1
9 40999 7 1 14 TYR CE2 C -22.793 9.334 -9.030 1.00 . G G . 14 TYR CE2 1 1
9 41000 7 1 14 TYR CG C -21.867 9.218 -6.802 1.00 . G G . 14 TYR CG 1 1
9 41001 7 1 14 TYR CZ C -21.706 10.076 -9.442 1.00 . G G . 14 TYR CZ 1 1
9 41002 7 1 14 TYR H H -19.407 8.984 -5.571 1.00 . G G . 14 TYR H 1 1
9 41003 7 1 14 TYR HA H -21.079 7.400 -3.945 1.00 . G G . 14 TYR HA 1 1
9 41004 7 1 14 TYR HB2 H -22.952 8.378 -5.198 1.00 . G G . 14 TYR HB2 1 1
9 41005 7 1 14 TYR HB3 H -21.785 9.605 -4.725 1.00 . G G . 14 TYR HB3 1 1
9 41006 7 1 14 TYR HD1 H -20.001 10.216 -6.549 1.00 . G G . 14 TYR HD1 1 1
9 41007 7 1 14 TYR HD2 H -23.720 8.328 -7.389 1.00 . G G . 14 TYR HD2 1 1
9 41008 7 1 14 TYR HE1 H -19.854 10.975 -8.878 1.00 . G G . 14 TYR HE1 1 1
9 41009 7 1 14 TYR HE2 H -23.579 9.083 -9.726 1.00 . G G . 14 TYR HE2 1 1
9 41010 7 1 14 TYR HH H -22.482 10.431 -11.173 1.00 . G G . 14 TYR HH 1 1
9 41011 7 1 14 TYR N N -19.572 8.113 -5.154 1.00 . G G . 14 TYR N 1 1
9 41012 7 1 14 TYR O O -22.143 5.639 -5.548 1.00 . G G . 14 TYR O 1 1
9 41013 7 1 14 TYR OH O -21.616 10.500 -10.748 1.00 . G G . 14 TYR OH 1 1
9 41014 7 1 15 GLN C C -20.085 3.733 -6.901 1.00 . G G . 15 GLN C 1 1
9 41015 7 1 15 GLN CA C -20.484 4.987 -7.671 1.00 . G G . 15 GLN CA 1 1
9 41016 7 1 15 GLN CB C -19.599 5.152 -8.911 1.00 . G G . 15 GLN CB 1 1
9 41017 7 1 15 GLN CD C -20.982 3.873 -10.606 1.00 . G G . 15 GLN CD 1 1
9 41018 7 1 15 GLN CG C -19.652 3.988 -9.889 1.00 . G G . 15 GLN CG 1 1
9 41019 7 1 15 GLN H H -19.627 6.785 -6.968 1.00 . G G . 15 GLN H 1 1
9 41020 7 1 15 GLN HA H -21.515 4.901 -7.979 1.00 . G G . 15 GLN HA 1 1
9 41021 7 1 15 GLN HB2 H -19.904 6.044 -9.436 1.00 . G G . 15 GLN HB2 1 1
9 41022 7 1 15 GLN HB3 H -18.575 5.274 -8.587 1.00 . G G . 15 GLN HB3 1 1
9 41023 7 1 15 GLN HE21 H -20.113 4.335 -12.331 1.00 . G G . 15 GLN HE21 1 1
9 41024 7 1 15 GLN HE22 H -21.821 4.033 -12.408 1.00 . G G . 15 GLN HE22 1 1
9 41025 7 1 15 GLN HG2 H -18.876 4.122 -10.629 1.00 . G G . 15 GLN HG2 1 1
9 41026 7 1 15 GLN HG3 H -19.474 3.070 -9.347 1.00 . G G . 15 GLN HG3 1 1
9 41027 7 1 15 GLN N N -20.363 6.158 -6.814 1.00 . G G . 15 GLN N 1 1
9 41028 7 1 15 GLN NE2 N -20.970 4.103 -11.909 1.00 . G G . 15 GLN NE2 1 1
9 41029 7 1 15 GLN O O -20.675 2.668 -7.072 1.00 . G G . 15 GLN O 1 1
9 41030 7 1 15 GLN OE1 O -22.013 3.586 -9.998 1.00 . G G . 15 GLN OE1 1 1
9 41031 7 1 16 LEU C C -19.607 2.382 -4.166 1.00 . G G . 16 LEU C 1 1
9 41032 7 1 16 LEU CA C -18.591 2.772 -5.235 1.00 . G G . 16 LEU CA 1 1
9 41033 7 1 16 LEU CB C -17.261 3.149 -4.579 1.00 . G G . 16 LEU CB 1 1
9 41034 7 1 16 LEU CD1 C -14.898 3.951 -4.792 1.00 . G G . 16 LEU CD1 1 1
9 41035 7 1 16 LEU CD2 C -15.782 2.252 -6.390 1.00 . G G . 16 LEU CD2 1 1
9 41036 7 1 16 LEU CG C -16.125 3.474 -5.550 1.00 . G G . 16 LEU CG 1 1
9 41037 7 1 16 LEU H H -18.657 4.762 -5.951 1.00 . G G . 16 LEU H 1 1
9 41038 7 1 16 LEU HA H -18.431 1.928 -5.890 1.00 . G G . 16 LEU HA 1 1
9 41039 7 1 16 LEU HB2 H -17.428 4.011 -3.947 1.00 . G G . 16 LEU HB2 1 1
9 41040 7 1 16 LEU HB3 H -16.947 2.325 -3.957 1.00 . G G . 16 LEU HB3 1 1
9 41041 7 1 16 LEU HD11 H -14.784 3.373 -3.888 1.00 . G G . 16 LEU HD11 1 1
9 41042 7 1 16 LEU HD12 H -14.020 3.825 -5.411 1.00 . G G . 16 LEU HD12 1 1
9 41043 7 1 16 LEU HD13 H -15.014 4.995 -4.540 1.00 . G G . 16 LEU HD13 1 1
9 41044 7 1 16 LEU HD21 H -15.580 1.415 -5.740 1.00 . G G . 16 LEU HD21 1 1
9 41045 7 1 16 LEU HD22 H -16.613 2.015 -7.037 1.00 . G G . 16 LEU HD22 1 1
9 41046 7 1 16 LEU HD23 H -14.910 2.462 -6.990 1.00 . G G . 16 LEU HD23 1 1
9 41047 7 1 16 LEU HG H -16.437 4.265 -6.216 1.00 . G G . 16 LEU HG 1 1
9 41048 7 1 16 LEU N N -19.081 3.879 -6.044 1.00 . G G . 16 LEU N 1 1
9 41049 7 1 16 LEU O O -19.665 1.226 -3.748 1.00 . G G . 16 LEU O 1 1
9 41050 7 1 17 GLU C C -22.508 2.154 -3.223 1.00 . G G . 17 GLU C 1 1
9 41051 7 1 17 GLU CA C -21.422 3.105 -2.710 1.00 . G G . 17 GLU CA 1 1
9 41052 7 1 17 GLU CB C -22.049 4.424 -2.255 1.00 . G G . 17 GLU CB 1 1
9 41053 7 1 17 GLU CD C -23.555 5.578 -0.572 1.00 . G G . 17 GLU CD 1 1
9 41054 7 1 17 GLU CG C -22.914 4.280 -1.010 1.00 . G G . 17 GLU CG 1 1
9 41055 7 1 17 GLU H H -20.315 4.254 -4.105 1.00 . G G . 17 GLU H 1 1
9 41056 7 1 17 GLU HA H -20.930 2.642 -1.867 1.00 . G G . 17 GLU HA 1 1
9 41057 7 1 17 GLU HB2 H -21.263 5.131 -2.042 1.00 . G G . 17 GLU HB2 1 1
9 41058 7 1 17 GLU HB3 H -22.666 4.809 -3.052 1.00 . G G . 17 GLU HB3 1 1
9 41059 7 1 17 GLU HG2 H -23.698 3.566 -1.214 1.00 . G G . 17 GLU HG2 1 1
9 41060 7 1 17 GLU HG3 H -22.298 3.911 -0.204 1.00 . G G . 17 GLU HG3 1 1
9 41061 7 1 17 GLU N N -20.410 3.350 -3.734 1.00 . G G . 17 GLU N 1 1
9 41062 7 1 17 GLU O O -23.242 1.547 -2.440 1.00 . G G . 17 GLU O 1 1
9 41063 7 1 17 GLU OE1 O -23.338 6.615 -1.231 1.00 . G G . 17 GLU OE1 1 1
9 41064 7 1 17 GLU OE2 O -24.274 5.568 0.449 1.00 . G G . 17 GLU OE2 1 1
9 41065 7 1 18 ASN C C -23.181 -0.335 -4.963 1.00 . G G . 18 ASN C 1 1
9 41066 7 1 18 ASN CA C -23.581 1.124 -5.154 1.00 . G G . 18 ASN CA 1 1
9 41067 7 1 18 ASN CB C -23.748 1.433 -6.645 1.00 . G G . 18 ASN CB 1 1
9 41068 7 1 18 ASN CG C -24.376 2.794 -6.888 1.00 . G G . 18 ASN CG 1 1
9 41069 7 1 18 ASN H H -21.978 2.509 -5.119 1.00 . G G . 18 ASN H 1 1
9 41070 7 1 18 ASN HA H -24.525 1.291 -4.655 1.00 . G G . 18 ASN HA 1 1
9 41071 7 1 18 ASN HB2 H -22.777 1.416 -7.119 1.00 . G G . 18 ASN HB2 1 1
9 41072 7 1 18 ASN HB3 H -24.377 0.680 -7.095 1.00 . G G . 18 ASN HB3 1 1
9 41073 7 1 18 ASN HD21 H -22.867 3.326 -8.068 1.00 . G G . 18 ASN HD21 1 1
9 41074 7 1 18 ASN HD22 H -24.103 4.514 -7.839 1.00 . G G . 18 ASN HD22 1 1
9 41075 7 1 18 ASN N N -22.596 2.013 -4.543 1.00 . G G . 18 ASN N 1 1
9 41076 7 1 18 ASN ND2 N -23.717 3.627 -7.678 1.00 . G G . 18 ASN ND2 1 1
9 41077 7 1 18 ASN O O -23.928 -1.250 -5.309 1.00 . G G . 18 ASN O 1 1
9 41078 7 1 18 ASN OD1 O -25.457 3.089 -6.379 1.00 . G G . 18 ASN OD1 1 1
9 41079 7 1 19 TYR C C -21.483 -2.107 -2.618 1.00 . G G . 19 TYR C 1 1
9 41080 7 1 19 TYR CA C -21.495 -1.873 -4.126 1.00 . G G . 19 TYR CA 1 1
9 41081 7 1 19 TYR CB C -20.090 -2.040 -4.715 1.00 . G G . 19 TYR CB 1 1
9 41082 7 1 19 TYR CD1 C -20.715 -2.770 -7.046 1.00 . G G . 19 TYR CD1 1 1
9 41083 7 1 19 TYR CD2 C -19.355 -0.827 -6.805 1.00 . G G . 19 TYR CD2 1 1
9 41084 7 1 19 TYR CE1 C -20.699 -2.616 -8.417 1.00 . G G . 19 TYR CE1 1 1
9 41085 7 1 19 TYR CE2 C -19.331 -0.669 -8.177 1.00 . G G . 19 TYR CE2 1 1
9 41086 7 1 19 TYR CG C -20.049 -1.878 -6.218 1.00 . G G . 19 TYR CG 1 1
9 41087 7 1 19 TYR CZ C -20.003 -1.567 -8.979 1.00 . G G . 19 TYR CZ 1 1
9 41088 7 1 19 TYR H H -21.462 0.238 -4.128 1.00 . G G . 19 TYR H 1 1
9 41089 7 1 19 TYR HA H -22.164 -2.583 -4.587 1.00 . G G . 19 TYR HA 1 1
9 41090 7 1 19 TYR HB2 H -19.433 -1.299 -4.284 1.00 . G G . 19 TYR HB2 1 1
9 41091 7 1 19 TYR HB3 H -19.720 -3.028 -4.475 1.00 . G G . 19 TYR HB3 1 1
9 41092 7 1 19 TYR HD1 H -21.258 -3.593 -6.604 1.00 . G G . 19 TYR HD1 1 1
9 41093 7 1 19 TYR HD2 H -18.828 -0.128 -6.174 1.00 . G G . 19 TYR HD2 1 1
9 41094 7 1 19 TYR HE1 H -21.223 -3.320 -9.045 1.00 . G G . 19 TYR HE1 1 1
9 41095 7 1 19 TYR HE2 H -18.785 0.153 -8.618 1.00 . G G . 19 TYR HE2 1 1
9 41096 7 1 19 TYR HH H -20.874 -1.125 -10.631 1.00 . G G . 19 TYR HH 1 1
9 41097 7 1 19 TYR N N -22.003 -0.539 -4.394 1.00 . G G . 19 TYR N 1 1
9 41098 7 1 19 TYR O O -22.536 -2.314 -2.013 1.00 . G G . 19 TYR O 1 1
9 41099 7 1 19 TYR OH O -19.996 -1.408 -10.343 1.00 . G G . 19 TYR OH 1 1
9 41100 7 1 20 CYS C C -20.772 -3.488 -0.065 1.00 . G G . 20 CYS C 1 1
9 41101 7 1 20 CYS CA C -20.130 -2.199 -0.580 1.00 . G G . 20 CYS CA 1 1
9 41102 7 1 20 CYS CB C -20.702 -0.985 0.155 1.00 . G G . 20 CYS CB 1 1
9 41103 7 1 20 CYS H H -19.507 -1.831 -2.564 1.00 . G G . 20 CYS H 1 1
9 41104 7 1 20 CYS HA H -19.069 -2.249 -0.383 1.00 . G G . 20 CYS HA 1 1
9 41105 7 1 20 CYS HB2 H -21.641 -0.708 -0.300 1.00 . G G . 20 CYS HB2 1 1
9 41106 7 1 20 CYS HB3 H -20.869 -1.242 1.189 1.00 . G G . 20 CYS HB3 1 1
9 41107 7 1 20 CYS N N -20.295 -2.031 -2.021 1.00 . G G . 20 CYS N 1 1
9 41108 7 1 20 CYS O O -20.489 -4.579 -0.564 1.00 . G G . 20 CYS O 1 1
9 41109 7 1 20 CYS SG S -19.618 0.472 0.111 1.00 . G G . 20 CYS SG 1 1
9 41110 7 1 21 ASN C C -23.705 -4.041 1.935 1.00 . G G . 21 ASN C 1 1
9 41111 7 1 21 ASN CA C -22.305 -4.471 1.544 1.00 . G G . 21 ASN CA 1 1
9 41112 7 1 21 ASN CB C -21.532 -4.943 2.778 1.00 . G G . 21 ASN CB 1 1
9 41113 7 1 21 ASN CG C -21.974 -6.298 3.304 1.00 . G G . 21 ASN CG 1 1
9 41114 7 1 21 ASN H H -21.802 -2.455 1.293 1.00 . G G . 21 ASN H 1 1
9 41115 7 1 21 ASN HA H -22.360 -5.267 0.821 1.00 . G G . 21 ASN HA 1 1
9 41116 7 1 21 ASN HB2 H -20.484 -5.005 2.530 1.00 . G G . 21 ASN HB2 1 1
9 41117 7 1 21 ASN HB3 H -21.662 -4.216 3.567 1.00 . G G . 21 ASN HB3 1 1
9 41118 7 1 21 ASN HD21 H -23.267 -6.520 1.813 1.00 . G G . 21 ASN HD21 1 1
9 41119 7 1 21 ASN HD22 H -23.188 -7.824 2.944 1.00 . G G . 21 ASN HD22 1 1
9 41120 7 1 21 ASN N N -21.625 -3.346 0.940 1.00 . G G . 21 ASN N 1 1
9 41121 7 1 21 ASN ND2 N -22.902 -6.943 2.620 1.00 . G G . 21 ASN ND2 1 1
9 41122 7 1 21 ASN O O -24.652 -4.811 1.705 1.00 . G G . 21 ASN O 1 1
9 41123 7 1 21 ASN OXT O -23.851 -2.912 2.456 1.00 . G G . 21 ASN OXT 1 1
9 41124 7 1 21 ASN OD1 O -21.465 -6.767 4.322 1.00 . G G . 21 ASN OD1 1 1
9 41125 8 2 1 PHE C C -0.122 -4.735 -15.130 1.00 . H H . 1 PHE C 1 1
9 41126 8 2 1 PHE CA C 0.401 -3.699 -16.122 1.00 . H H . 1 PHE CA 1 1
9 41127 8 2 1 PHE CB C 0.951 -4.390 -17.374 1.00 . H H . 1 PHE CB 1 1
9 41128 8 2 1 PHE CD1 C -1.220 -4.700 -18.602 1.00 . H H . 1 PHE CD1 1 1
9 41129 8 2 1 PHE CD2 C 0.163 -6.611 -18.248 1.00 . H H . 1 PHE CD2 1 1
9 41130 8 2 1 PHE CE1 C -2.147 -5.488 -19.259 1.00 . H H . 1 PHE CE1 1 1
9 41131 8 2 1 PHE CE2 C -0.760 -7.403 -18.904 1.00 . H H . 1 PHE CE2 1 1
9 41132 8 2 1 PHE CG C -0.056 -5.250 -18.089 1.00 . H H . 1 PHE CG 1 1
9 41133 8 2 1 PHE CZ C -1.916 -6.842 -19.410 1.00 . H H . 1 PHE CZ 1 1
9 41134 8 2 1 PHE H1 H 2.248 -3.542 -15.235 1.00 . H H . 1 PHE H1 1 1
9 41135 8 2 1 PHE H2 H 1.823 -2.221 -16.242 1.00 . H H . 1 PHE H2 1 1
9 41136 8 2 1 PHE H3 H 1.094 -2.387 -14.700 1.00 . H H . 1 PHE H3 1 1
9 41137 8 2 1 PHE HA H -0.407 -3.040 -16.405 1.00 . H H . 1 PHE HA 1 1
9 41138 8 2 1 PHE HB2 H 1.295 -3.637 -18.068 1.00 . H H . 1 PHE HB2 1 1
9 41139 8 2 1 PHE HB3 H 1.783 -5.017 -17.091 1.00 . H H . 1 PHE HB3 1 1
9 41140 8 2 1 PHE HD1 H -1.403 -3.641 -18.485 1.00 . H H . 1 PHE HD1 1 1
9 41141 8 2 1 PHE HD2 H 1.068 -7.051 -17.854 1.00 . H H . 1 PHE HD2 1 1
9 41142 8 2 1 PHE HE1 H -3.050 -5.047 -19.653 1.00 . H H . 1 PHE HE1 1 1
9 41143 8 2 1 PHE HE2 H -0.579 -8.460 -19.021 1.00 . H H . 1 PHE HE2 1 1
9 41144 8 2 1 PHE HZ H -2.639 -7.460 -19.922 1.00 . H H . 1 PHE HZ 1 1
9 41145 8 2 1 PHE N N 1.486 -2.889 -15.521 1.00 . H H . 1 PHE N 1 1
9 41146 8 2 1 PHE O O -1.324 -4.783 -14.860 1.00 . H H . 1 PHE O 1 1
9 41147 8 2 2 VAL C C -0.802 -7.379 -13.976 1.00 . H H . 2 VAL C 1 1
9 41148 8 2 2 VAL CA C 0.493 -6.622 -13.640 1.00 . H H . 2 VAL CA 1 1
9 41149 8 2 2 VAL CB C 0.493 -6.133 -12.158 1.00 . H H . 2 VAL CB 1 1
9 41150 8 2 2 VAL CG1 C 1.898 -5.736 -11.736 1.00 . H H . 2 VAL CG1 1 1
9 41151 8 2 2 VAL CG2 C -0.465 -4.967 -11.923 1.00 . H H . 2 VAL CG2 1 1
9 41152 8 2 2 VAL H H 1.734 -5.443 -14.886 1.00 . H H . 2 VAL H 1 1
9 41153 8 2 2 VAL HA H 1.301 -7.337 -13.729 1.00 . H H . 2 VAL HA 1 1
9 41154 8 2 2 VAL HB H 0.183 -6.964 -11.531 1.00 . H H . 2 VAL HB 1 1
9 41155 8 2 2 VAL HG11 H 2.602 -6.038 -12.498 1.00 . H H . 2 VAL HG11 1 1
9 41156 8 2 2 VAL HG12 H 1.944 -4.663 -11.608 1.00 . H H . 2 VAL HG12 1 1
9 41157 8 2 2 VAL HG13 H 2.144 -6.219 -10.804 1.00 . H H . 2 VAL HG13 1 1
9 41158 8 2 2 VAL HG21 H -1.116 -4.860 -12.775 1.00 . H H . 2 VAL HG21 1 1
9 41159 8 2 2 VAL HG22 H -1.056 -5.159 -11.038 1.00 . H H . 2 VAL HG22 1 1
9 41160 8 2 2 VAL HG23 H 0.102 -4.059 -11.786 1.00 . H H . 2 VAL HG23 1 1
9 41161 8 2 2 VAL N N 0.798 -5.553 -14.604 1.00 . H H . 2 VAL N 1 1
9 41162 8 2 2 VAL O O -0.945 -7.906 -15.081 1.00 . H H . 2 VAL O 1 1
9 41163 8 2 3 ASN C C -3.997 -7.798 -12.155 1.00 . H H . 3 ASN C 1 1
9 41164 8 2 3 ASN CA C -2.980 -8.173 -13.230 1.00 . H H . 3 ASN CA 1 1
9 41165 8 2 3 ASN CB C -2.691 -9.691 -13.220 1.00 . H H . 3 ASN CB 1 1
9 41166 8 2 3 ASN CG C -3.916 -10.579 -13.402 1.00 . H H . 3 ASN CG 1 1
9 41167 8 2 3 ASN H H -1.559 -7.033 -12.159 1.00 . H H . 3 ASN H 1 1
9 41168 8 2 3 ASN HA H -3.373 -7.891 -14.191 1.00 . H H . 3 ASN HA 1 1
9 41169 8 2 3 ASN HB2 H -1.998 -9.917 -14.016 1.00 . H H . 3 ASN HB2 1 1
9 41170 8 2 3 ASN HB3 H -2.230 -9.942 -12.275 1.00 . H H . 3 ASN HB3 1 1
9 41171 8 2 3 ASN HD21 H -3.392 -10.976 -15.279 1.00 . H H . 3 ASN HD21 1 1
9 41172 8 2 3 ASN HD22 H -4.847 -11.734 -14.726 1.00 . H H . 3 ASN HD22 1 1
9 41173 8 2 3 ASN N N -1.727 -7.456 -13.025 1.00 . H H . 3 ASN N 1 1
9 41174 8 2 3 ASN ND2 N -4.067 -11.151 -14.587 1.00 . H H . 3 ASN ND2 1 1
9 41175 8 2 3 ASN O O -3.630 -7.237 -11.117 1.00 . H H . 3 ASN O 1 1
9 41176 8 2 3 ASN OD1 O -4.715 -10.755 -12.483 1.00 . H H . 3 ASN OD1 1 1
9 41177 8 2 4 GLN C C -6.039 -8.390 -10.089 1.00 . H H . 4 GLN C 1 1
9 41178 8 2 4 GLN CA C -6.364 -7.860 -11.484 1.00 . H H . 4 GLN CA 1 1
9 41179 8 2 4 GLN CB C -7.640 -8.532 -11.999 1.00 . H H . 4 GLN CB 1 1
9 41180 8 2 4 GLN CD C -9.860 -9.503 -11.328 1.00 . H H . 4 GLN CD 1 1
9 41181 8 2 4 GLN CG C -8.805 -8.462 -11.030 1.00 . H H . 4 GLN CG 1 1
9 41182 8 2 4 GLN H H -5.468 -8.578 -13.262 1.00 . H H . 4 GLN H 1 1
9 41183 8 2 4 GLN HA H -6.519 -6.793 -11.436 1.00 . H H . 4 GLN HA 1 1
9 41184 8 2 4 GLN HB2 H -7.937 -8.052 -12.919 1.00 . H H . 4 GLN HB2 1 1
9 41185 8 2 4 GLN HB3 H -7.428 -9.573 -12.198 1.00 . H H . 4 GLN HB3 1 1
9 41186 8 2 4 GLN HE21 H -9.544 -10.355 -9.564 1.00 . H H . 4 GLN HE21 1 1
9 41187 8 2 4 GLN HE22 H -10.747 -11.098 -10.561 1.00 . H H . 4 GLN HE22 1 1
9 41188 8 2 4 GLN HG2 H -8.435 -8.621 -10.028 1.00 . H H . 4 GLN HG2 1 1
9 41189 8 2 4 GLN HG3 H -9.254 -7.483 -11.095 1.00 . H H . 4 GLN HG3 1 1
9 41190 8 2 4 GLN N N -5.265 -8.124 -12.411 1.00 . H H . 4 GLN N 1 1
9 41191 8 2 4 GLN NE2 N -10.072 -10.409 -10.392 1.00 . H H . 4 GLN NE2 1 1
9 41192 8 2 4 GLN O O -6.493 -7.845 -9.088 1.00 . H H . 4 GLN O 1 1
9 41193 8 2 4 GLN OE1 O -10.474 -9.497 -12.393 1.00 . H H . 4 GLN OE1 1 1
9 41194 8 2 5 HIS C C -4.182 -9.069 -7.836 1.00 . H H . 5 HIS C 1 1
9 41195 8 2 5 HIS CA C -4.819 -10.084 -8.795 1.00 . H H . 5 HIS CA 1 1
9 41196 8 2 5 HIS CB C -3.836 -11.214 -9.101 1.00 . H H . 5 HIS CB 1 1
9 41197 8 2 5 HIS CD2 C -2.406 -12.332 -7.258 1.00 . H H . 5 HIS CD2 1 1
9 41198 8 2 5 HIS CE1 C -3.946 -13.603 -6.374 1.00 . H H . 5 HIS CE1 1 1
9 41199 8 2 5 HIS CG C -3.553 -12.110 -7.936 1.00 . H H . 5 HIS CG 1 1
9 41200 8 2 5 HIS H H -4.912 -9.830 -10.897 1.00 . H H . 5 HIS H 1 1
9 41201 8 2 5 HIS HA H -5.697 -10.503 -8.326 1.00 . H H . 5 HIS HA 1 1
9 41202 8 2 5 HIS HB2 H -4.237 -11.822 -9.895 1.00 . H H . 5 HIS HB2 1 1
9 41203 8 2 5 HIS HB3 H -2.899 -10.783 -9.424 1.00 . H H . 5 HIS HB3 1 1
9 41204 8 2 5 HIS HD1 H -5.439 -13.002 -7.632 1.00 . H H . 5 HIS HD1 1 1
9 41205 8 2 5 HIS HD2 H -1.455 -11.850 -7.439 1.00 . H H . 5 HIS HD2 1 1
9 41206 8 2 5 HIS HE1 H -4.451 -14.319 -5.744 1.00 . H H . 5 HIS HE1 1 1
9 41207 8 2 5 HIS HE2 H -1.983 -13.851 -5.882 1.00 . H H . 5 HIS HE2 1 1
9 41208 8 2 5 HIS N N -5.238 -9.452 -10.047 1.00 . H H . 5 HIS N 1 1
9 41209 8 2 5 HIS ND1 N -4.499 -12.922 -7.357 1.00 . H H . 5 HIS ND1 1 1
9 41210 8 2 5 HIS NE2 N -2.671 -13.270 -6.290 1.00 . H H . 5 HIS NE2 1 1
9 41211 8 2 5 HIS O O -4.118 -9.299 -6.632 1.00 . H H . 5 HIS O 1 1
9 41212 8 2 6 LEU C C -3.980 -5.627 -7.623 1.00 . H H . 6 LEU C 1 1
9 41213 8 2 6 LEU CA C -3.122 -6.888 -7.580 1.00 . H H . 6 LEU CA 1 1
9 41214 8 2 6 LEU CB C -1.710 -6.565 -8.069 1.00 . H H . 6 LEU CB 1 1
9 41215 8 2 6 LEU CD1 C 0.731 -7.087 -8.127 1.00 . H H . 6 LEU CD1 1 1
9 41216 8 2 6 LEU CD2 C -0.631 -7.728 -6.134 1.00 . H H . 6 LEU CD2 1 1
9 41217 8 2 6 LEU CG C -0.629 -7.557 -7.645 1.00 . H H . 6 LEU CG 1 1
9 41218 8 2 6 LEU H H -3.815 -7.821 -9.349 1.00 . H H . 6 LEU H 1 1
9 41219 8 2 6 LEU HA H -3.069 -7.237 -6.560 1.00 . H H . 6 LEU HA 1 1
9 41220 8 2 6 LEU HB2 H -1.727 -6.523 -9.149 1.00 . H H . 6 LEU HB2 1 1
9 41221 8 2 6 LEU HB3 H -1.438 -5.591 -7.692 1.00 . H H . 6 LEU HB3 1 1
9 41222 8 2 6 LEU HD11 H 0.672 -6.825 -9.173 1.00 . H H . 6 LEU HD11 1 1
9 41223 8 2 6 LEU HD12 H 1.035 -6.223 -7.557 1.00 . H H . 6 LEU HD12 1 1
9 41224 8 2 6 LEU HD13 H 1.454 -7.877 -7.994 1.00 . H H . 6 LEU HD13 1 1
9 41225 8 2 6 LEU HD21 H -1.279 -6.986 -5.690 1.00 . H H . 6 LEU HD21 1 1
9 41226 8 2 6 LEU HD22 H -0.987 -8.716 -5.880 1.00 . H H . 6 LEU HD22 1 1
9 41227 8 2 6 LEU HD23 H 0.373 -7.599 -5.758 1.00 . H H . 6 LEU HD23 1 1
9 41228 8 2 6 LEU HG H -0.833 -8.520 -8.093 1.00 . H H . 6 LEU HG 1 1
9 41229 8 2 6 LEU N N -3.726 -7.946 -8.382 1.00 . H H . 6 LEU N 1 1
9 41230 8 2 6 LEU O O -4.147 -4.944 -6.613 1.00 . H H . 6 LEU O 1 1
9 41231 8 2 7 CYS C C -6.649 -4.236 -8.173 1.00 . H H . 7 CYS C 1 1
9 41232 8 2 7 CYS CA C -5.348 -4.118 -8.961 1.00 . H H . 7 CYS CA 1 1
9 41233 8 2 7 CYS CB C -5.656 -3.869 -10.442 1.00 . H H . 7 CYS CB 1 1
9 41234 8 2 7 CYS H H -4.340 -5.889 -9.581 1.00 . H H . 7 CYS H 1 1
9 41235 8 2 7 CYS HA H -4.792 -3.277 -8.573 1.00 . H H . 7 CYS HA 1 1
9 41236 8 2 7 CYS HB2 H -4.728 -3.715 -10.975 1.00 . H H . 7 CYS HB2 1 1
9 41237 8 2 7 CYS HB3 H -6.158 -4.734 -10.848 1.00 . H H . 7 CYS HB3 1 1
9 41238 8 2 7 CYS N N -4.515 -5.312 -8.800 1.00 . H H . 7 CYS N 1 1
9 41239 8 2 7 CYS O O -7.065 -3.292 -7.499 1.00 . H H . 7 CYS O 1 1
9 41240 8 2 7 CYS SG S -6.717 -2.416 -10.753 1.00 . H H . 7 CYS SG 1 1
9 41241 8 2 8 GLY C C -8.392 -5.517 -6.051 1.00 . H H . 8 GLY C 1 1
9 41242 8 2 8 GLY CA C -8.532 -5.618 -7.554 1.00 . H H . 8 GLY CA 1 1
9 41243 8 2 8 GLY H H -6.902 -6.119 -8.803 1.00 . H H . 8 GLY H 1 1
9 41244 8 2 8 GLY HA2 H -9.253 -4.886 -7.884 1.00 . H H . 8 GLY HA2 1 1
9 41245 8 2 8 GLY HA3 H -8.900 -6.604 -7.804 1.00 . H H . 8 GLY HA3 1 1
9 41246 8 2 8 GLY N N -7.284 -5.397 -8.256 1.00 . H H . 8 GLY N 1 1
9 41247 8 2 8 GLY O O -9.297 -5.037 -5.368 1.00 . H H . 8 GLY O 1 1
9 41248 8 2 9 SER C C -6.985 -4.529 -3.558 1.00 . H H . 9 SER C 1 1
9 41249 8 2 9 SER CA C -6.983 -5.950 -4.113 1.00 . H H . 9 SER CA 1 1
9 41250 8 2 9 SER CB C -5.624 -6.596 -3.863 1.00 . H H . 9 SER CB 1 1
9 41251 8 2 9 SER H H -6.583 -6.348 -6.142 1.00 . H H . 9 SER H 1 1
9 41252 8 2 9 SER HA H -7.744 -6.528 -3.612 1.00 . H H . 9 SER HA 1 1
9 41253 8 2 9 SER HB2 H -4.841 -5.875 -4.055 1.00 . H H . 9 SER HB2 1 1
9 41254 8 2 9 SER HB3 H -5.565 -6.926 -2.835 1.00 . H H . 9 SER HB3 1 1
9 41255 8 2 9 SER HG H -4.560 -8.076 -4.581 1.00 . H H . 9 SER HG 1 1
9 41256 8 2 9 SER N N -7.260 -5.972 -5.541 1.00 . H H . 9 SER N 1 1
9 41257 8 2 9 SER O O -7.361 -4.303 -2.415 1.00 . H H . 9 SER O 1 1
9 41258 8 2 9 SER OG O -5.440 -7.713 -4.714 1.00 . H H . 9 SER OG 1 1
9 41259 8 2 10 HIS C C -7.772 -1.428 -4.150 1.00 . H H . 10 HIS C 1 1
9 41260 8 2 10 HIS CA C -6.488 -2.186 -3.907 1.00 . H H . 10 HIS CA 1 1
9 41261 8 2 10 HIS CB C -5.303 -1.476 -4.540 1.00 . H H . 10 HIS CB 1 1
9 41262 8 2 10 HIS CD2 C -3.141 -2.896 -4.419 1.00 . H H . 10 HIS CD2 1 1
9 41263 8 2 10 HIS CE1 C -2.468 -2.247 -2.446 1.00 . H H . 10 HIS CE1 1 1
9 41264 8 2 10 HIS CG C -4.017 -1.968 -3.971 1.00 . H H . 10 HIS CG 1 1
9 41265 8 2 10 HIS H H -6.252 -3.800 -5.267 1.00 . H H . 10 HIS H 1 1
9 41266 8 2 10 HIS HA H -6.328 -2.214 -2.841 1.00 . H H . 10 HIS HA 1 1
9 41267 8 2 10 HIS HB2 H -5.298 -1.656 -5.605 1.00 . H H . 10 HIS HB2 1 1
9 41268 8 2 10 HIS HB3 H -5.377 -0.415 -4.350 1.00 . H H . 10 HIS HB3 1 1
9 41269 8 2 10 HIS HD1 H -3.997 -0.926 -2.147 1.00 . H H . 10 HIS HD1 1 1
9 41270 8 2 10 HIS HD2 H -3.189 -3.415 -5.368 1.00 . H H . 10 HIS HD2 1 1
9 41271 8 2 10 HIS HE1 H -1.902 -2.154 -1.532 1.00 . H H . 10 HIS HE1 1 1
9 41272 8 2 10 HIS HE2 H -1.689 -3.909 -3.314 1.00 . H H . 10 HIS HE2 1 1
9 41273 8 2 10 HIS N N -6.551 -3.569 -4.361 1.00 . H H . 10 HIS N 1 1
9 41274 8 2 10 HIS ND1 N -3.563 -1.579 -2.737 1.00 . H H . 10 HIS ND1 1 1
9 41275 8 2 10 HIS NE2 N -2.182 -3.065 -3.445 1.00 . H H . 10 HIS NE2 1 1
9 41276 8 2 10 HIS O O -7.930 -0.304 -3.673 1.00 . H H . 10 HIS O 1 1
9 41277 8 2 11 LEU C C -10.775 -1.386 -3.771 1.00 . H H . 11 LEU C 1 1
9 41278 8 2 11 LEU CA C -9.982 -1.379 -5.078 1.00 . H H . 11 LEU CA 1 1
9 41279 8 2 11 LEU CB C -10.786 -2.053 -6.196 1.00 . H H . 11 LEU CB 1 1
9 41280 8 2 11 LEU CD1 C -10.998 -2.799 -8.584 1.00 . H H . 11 LEU CD1 1 1
9 41281 8 2 11 LEU CD2 C -9.473 -0.907 -8.014 1.00 . H H . 11 LEU CD2 1 1
9 41282 8 2 11 LEU CG C -10.057 -2.227 -7.534 1.00 . H H . 11 LEU CG 1 1
9 41283 8 2 11 LEU H H -8.558 -2.948 -5.193 1.00 . H H . 11 LEU H 1 1
9 41284 8 2 11 LEU HA H -9.778 -0.354 -5.353 1.00 . H H . 11 LEU HA 1 1
9 41285 8 2 11 LEU HB2 H -11.097 -3.027 -5.850 1.00 . H H . 11 LEU HB2 1 1
9 41286 8 2 11 LEU HB3 H -11.667 -1.454 -6.373 1.00 . H H . 11 LEU HB3 1 1
9 41287 8 2 11 LEU HD11 H -11.860 -2.157 -8.685 1.00 . H H . 11 LEU HD11 1 1
9 41288 8 2 11 LEU HD12 H -10.484 -2.863 -9.533 1.00 . H H . 11 LEU HD12 1 1
9 41289 8 2 11 LEU HD13 H -11.316 -3.787 -8.280 1.00 . H H . 11 LEU HD13 1 1
9 41290 8 2 11 LEU HD21 H -8.941 -0.433 -7.200 1.00 . H H . 11 LEU HD21 1 1
9 41291 8 2 11 LEU HD22 H -8.795 -1.088 -8.832 1.00 . H H . 11 LEU HD22 1 1
9 41292 8 2 11 LEU HD23 H -10.272 -0.258 -8.345 1.00 . H H . 11 LEU HD23 1 1
9 41293 8 2 11 LEU HG H -9.242 -2.925 -7.404 1.00 . H H . 11 LEU HG 1 1
9 41294 8 2 11 LEU N N -8.711 -2.039 -4.850 1.00 . H H . 11 LEU N 1 1
9 41295 8 2 11 LEU O O -11.712 -0.606 -3.590 1.00 . H H . 11 LEU O 1 1
9 41296 8 2 12 VAL C C -10.707 -1.159 -0.684 1.00 . H H . 12 VAL C 1 1
9 41297 8 2 12 VAL CA C -11.025 -2.372 -1.548 1.00 . H H . 12 VAL CA 1 1
9 41298 8 2 12 VAL CB C -10.618 -3.650 -0.781 1.00 . H H . 12 VAL CB 1 1
9 41299 8 2 12 VAL CG1 C -10.737 -4.876 -1.674 1.00 . H H . 12 VAL CG1 1 1
9 41300 8 2 12 VAL CG2 C -9.218 -3.518 -0.206 1.00 . H H . 12 VAL CG2 1 1
9 41301 8 2 12 VAL H H -9.608 -2.848 -3.047 1.00 . H H . 12 VAL H 1 1
9 41302 8 2 12 VAL HA H -12.091 -2.411 -1.719 1.00 . H H . 12 VAL HA 1 1
9 41303 8 2 12 VAL HB H -11.306 -3.776 0.054 1.00 . H H . 12 VAL HB 1 1
9 41304 8 2 12 VAL HG11 H -10.768 -4.567 -2.708 1.00 . H H . 12 VAL HG11 1 1
9 41305 8 2 12 VAL HG12 H -9.885 -5.524 -1.518 1.00 . H H . 12 VAL HG12 1 1
9 41306 8 2 12 VAL HG13 H -11.645 -5.411 -1.432 1.00 . H H . 12 VAL HG13 1 1
9 41307 8 2 12 VAL HG21 H -8.863 -2.507 -0.351 1.00 . H H . 12 VAL HG21 1 1
9 41308 8 2 12 VAL HG22 H -9.239 -3.744 0.851 1.00 . H H . 12 VAL HG22 1 1
9 41309 8 2 12 VAL HG23 H -8.556 -4.210 -0.707 1.00 . H H . 12 VAL HG23 1 1
9 41310 8 2 12 VAL N N -10.371 -2.265 -2.848 1.00 . H H . 12 VAL N 1 1
9 41311 8 2 12 VAL O O -11.554 -0.717 0.077 1.00 . H H . 12 VAL O 1 1
9 41312 8 2 13 GLU C C -10.059 1.675 -0.292 1.00 . H H . 13 GLU C 1 1
9 41313 8 2 13 GLU CA C -9.076 0.547 -0.038 1.00 . H H . 13 GLU CA 1 1
9 41314 8 2 13 GLU CB C -7.664 0.987 -0.448 1.00 . H H . 13 GLU CB 1 1
9 41315 8 2 13 GLU CD C -6.133 -0.204 1.191 1.00 . H H . 13 GLU CD 1 1
9 41316 8 2 13 GLU CG C -6.594 -0.077 -0.249 1.00 . H H . 13 GLU CG 1 1
9 41317 8 2 13 GLU H H -8.855 -1.023 -1.441 1.00 . H H . 13 GLU H 1 1
9 41318 8 2 13 GLU HA H -9.088 0.287 1.011 1.00 . H H . 13 GLU HA 1 1
9 41319 8 2 13 GLU HB2 H -7.677 1.257 -1.492 1.00 . H H . 13 GLU HB2 1 1
9 41320 8 2 13 GLU HB3 H -7.389 1.853 0.134 1.00 . H H . 13 GLU HB3 1 1
9 41321 8 2 13 GLU HG2 H -6.995 -1.029 -0.564 1.00 . H H . 13 GLU HG2 1 1
9 41322 8 2 13 GLU HG3 H -5.741 0.171 -0.865 1.00 . H H . 13 GLU HG3 1 1
9 41323 8 2 13 GLU N N -9.489 -0.623 -0.811 1.00 . H H . 13 GLU N 1 1
9 41324 8 2 13 GLU O O -10.491 2.379 0.619 1.00 . H H . 13 GLU O 1 1
9 41325 8 2 13 GLU OE1 O -5.603 0.785 1.745 1.00 . H H . 13 GLU OE1 1 1
9 41326 8 2 13 GLU OE2 O -6.259 -1.303 1.762 1.00 . H H . 13 GLU OE2 1 1
9 41327 8 2 14 ALA C C -12.778 2.483 -1.488 1.00 . H H . 14 ALA C 1 1
9 41328 8 2 14 ALA CA C -11.374 2.813 -1.985 1.00 . H H . 14 ALA CA 1 1
9 41329 8 2 14 ALA CB C -11.355 2.916 -3.497 1.00 . H H . 14 ALA CB 1 1
9 41330 8 2 14 ALA H H -10.048 1.189 -2.222 1.00 . H H . 14 ALA H 1 1
9 41331 8 2 14 ALA HA H -11.066 3.766 -1.576 1.00 . H H . 14 ALA HA 1 1
9 41332 8 2 14 ALA HB1 H -10.546 2.309 -3.889 1.00 . H H . 14 ALA HB1 1 1
9 41333 8 2 14 ALA HB2 H -12.294 2.561 -3.895 1.00 . H H . 14 ALA HB2 1 1
9 41334 8 2 14 ALA HB3 H -11.208 3.946 -3.785 1.00 . H H . 14 ALA HB3 1 1
9 41335 8 2 14 ALA N N -10.425 1.807 -1.557 1.00 . H H . 14 ALA N 1 1
9 41336 8 2 14 ALA O O -13.448 3.325 -0.888 1.00 . H H . 14 ALA O 1 1
9 41337 8 2 15 LEU C C -14.710 0.923 0.186 1.00 . H H . 15 LEU C 1 1
9 41338 8 2 15 LEU CA C -14.529 0.784 -1.318 1.00 . H H . 15 LEU CA 1 1
9 41339 8 2 15 LEU CB C -14.732 -0.683 -1.716 1.00 . H H . 15 LEU CB 1 1
9 41340 8 2 15 LEU CD1 C -14.897 -2.445 -3.481 1.00 . H H . 15 LEU CD1 1 1
9 41341 8 2 15 LEU CD2 C -16.141 -0.300 -3.753 1.00 . H H . 15 LEU CD2 1 1
9 41342 8 2 15 LEU CG C -14.876 -0.949 -3.214 1.00 . H H . 15 LEU CG 1 1
9 41343 8 2 15 LEU H H -12.617 0.626 -2.216 1.00 . H H . 15 LEU H 1 1
9 41344 8 2 15 LEU HA H -15.270 1.388 -1.819 1.00 . H H . 15 LEU HA 1 1
9 41345 8 2 15 LEU HB2 H -13.886 -1.249 -1.352 1.00 . H H . 15 LEU HB2 1 1
9 41346 8 2 15 LEU HB3 H -15.623 -1.045 -1.222 1.00 . H H . 15 LEU HB3 1 1
9 41347 8 2 15 LEU HD11 H -14.746 -2.979 -2.555 1.00 . H H . 15 LEU HD11 1 1
9 41348 8 2 15 LEU HD12 H -15.852 -2.720 -3.903 1.00 . H H . 15 LEU HD12 1 1
9 41349 8 2 15 LEU HD13 H -14.109 -2.698 -4.175 1.00 . H H . 15 LEU HD13 1 1
9 41350 8 2 15 LEU HD21 H -16.937 -0.405 -3.030 1.00 . H H . 15 LEU HD21 1 1
9 41351 8 2 15 LEU HD22 H -15.960 0.750 -3.940 1.00 . H H . 15 LEU HD22 1 1
9 41352 8 2 15 LEU HD23 H -16.428 -0.785 -4.674 1.00 . H H . 15 LEU HD23 1 1
9 41353 8 2 15 LEU HG H -14.027 -0.526 -3.735 1.00 . H H . 15 LEU HG 1 1
9 41354 8 2 15 LEU N N -13.209 1.247 -1.737 1.00 . H H . 15 LEU N 1 1
9 41355 8 2 15 LEU O O -15.640 1.573 0.649 1.00 . H H . 15 LEU O 1 1
9 41356 8 2 16 TYR C C -14.020 1.705 2.954 1.00 . H H . 16 TYR C 1 1
9 41357 8 2 16 TYR CA C -13.816 0.299 2.391 1.00 . H H . 16 TYR CA 1 1
9 41358 8 2 16 TYR CB C -12.491 -0.274 2.883 1.00 . H H . 16 TYR CB 1 1
9 41359 8 2 16 TYR CD1 C -12.979 -0.531 5.358 1.00 . H H . 16 TYR CD1 1 1
9 41360 8 2 16 TYR CD2 C -12.252 -2.433 4.126 1.00 . H H . 16 TYR CD2 1 1
9 41361 8 2 16 TYR CE1 C -13.045 -1.299 6.507 1.00 . H H . 16 TYR CE1 1 1
9 41362 8 2 16 TYR CE2 C -12.315 -3.207 5.258 1.00 . H H . 16 TYR CE2 1 1
9 41363 8 2 16 TYR CG C -12.579 -1.089 4.150 1.00 . H H . 16 TYR CG 1 1
9 41364 8 2 16 TYR CZ C -12.714 -2.639 6.453 1.00 . H H . 16 TYR CZ 1 1
9 41365 8 2 16 TYR H H -13.091 -0.201 0.471 1.00 . H H . 16 TYR H 1 1
9 41366 8 2 16 TYR HA H -14.617 -0.345 2.720 1.00 . H H . 16 TYR HA 1 1
9 41367 8 2 16 TYR HB2 H -12.096 -0.921 2.114 1.00 . H H . 16 TYR HB2 1 1
9 41368 8 2 16 TYR HB3 H -11.798 0.537 3.055 1.00 . H H . 16 TYR HB3 1 1
9 41369 8 2 16 TYR HD1 H -13.239 0.517 5.395 1.00 . H H . 16 TYR HD1 1 1
9 41370 8 2 16 TYR HD2 H -11.940 -2.877 3.193 1.00 . H H . 16 TYR HD2 1 1
9 41371 8 2 16 TYR HE1 H -13.356 -0.849 7.438 1.00 . H H . 16 TYR HE1 1 1
9 41372 8 2 16 TYR HE2 H -12.052 -4.253 5.201 1.00 . H H . 16 TYR HE2 1 1
9 41373 8 2 16 TYR HH H -12.404 -4.277 7.415 1.00 . H H . 16 TYR HH 1 1
9 41374 8 2 16 TYR N N -13.807 0.297 0.930 1.00 . H H . 16 TYR N 1 1
9 41375 8 2 16 TYR O O -14.799 1.906 3.887 1.00 . H H . 16 TYR O 1 1
9 41376 8 2 16 TYR OH O -12.776 -3.409 7.595 1.00 . H H . 16 TYR OH 1 1
9 41377 8 2 17 LEU C C -14.828 4.609 2.580 1.00 . H H . 17 LEU C 1 1
9 41378 8 2 17 LEU CA C -13.420 4.063 2.800 1.00 . H H . 17 LEU CA 1 1
9 41379 8 2 17 LEU CB C -12.399 4.921 2.048 1.00 . H H . 17 LEU CB 1 1
9 41380 8 2 17 LEU CD1 C -11.370 6.251 3.916 1.00 . H H . 17 LEU CD1 1 1
9 41381 8 2 17 LEU CD2 C -10.477 3.978 3.395 1.00 . H H . 17 LEU CD2 1 1
9 41382 8 2 17 LEU CG C -11.105 5.239 2.811 1.00 . H H . 17 LEU CG 1 1
9 41383 8 2 17 LEU H H -12.720 2.445 1.628 1.00 . H H . 17 LEU H 1 1
9 41384 8 2 17 LEU HA H -13.196 4.100 3.855 1.00 . H H . 17 LEU HA 1 1
9 41385 8 2 17 LEU HB2 H -12.136 4.406 1.136 1.00 . H H . 17 LEU HB2 1 1
9 41386 8 2 17 LEU HB3 H -12.874 5.854 1.787 1.00 . H H . 17 LEU HB3 1 1
9 41387 8 2 17 LEU HD11 H -11.765 7.159 3.485 1.00 . H H . 17 LEU HD11 1 1
9 41388 8 2 17 LEU HD12 H -12.084 5.842 4.615 1.00 . H H . 17 LEU HD12 1 1
9 41389 8 2 17 LEU HD13 H -10.445 6.471 4.431 1.00 . H H . 17 LEU HD13 1 1
9 41390 8 2 17 LEU HD21 H -11.249 3.361 3.835 1.00 . H H . 17 LEU HD21 1 1
9 41391 8 2 17 LEU HD22 H -9.978 3.427 2.612 1.00 . H H . 17 LEU HD22 1 1
9 41392 8 2 17 LEU HD23 H -9.757 4.254 4.156 1.00 . H H . 17 LEU HD23 1 1
9 41393 8 2 17 LEU HG H -10.397 5.677 2.123 1.00 . H H . 17 LEU HG 1 1
9 41394 8 2 17 LEU N N -13.320 2.674 2.372 1.00 . H H . 17 LEU N 1 1
9 41395 8 2 17 LEU O O -15.397 5.254 3.462 1.00 . H H . 17 LEU O 1 1
9 41396 8 2 18 VAL C C -17.787 4.036 1.866 1.00 . H H . 18 VAL C 1 1
9 41397 8 2 18 VAL CA C -16.727 4.795 1.064 1.00 . H H . 18 VAL CA 1 1
9 41398 8 2 18 VAL CB C -17.010 4.629 -0.446 1.00 . H H . 18 VAL CB 1 1
9 41399 8 2 18 VAL CG1 C -18.409 5.116 -0.796 1.00 . H H . 18 VAL CG1 1 1
9 41400 8 2 18 VAL CG2 C -15.972 5.368 -1.273 1.00 . H H . 18 VAL CG2 1 1
9 41401 8 2 18 VAL H H -14.873 3.813 0.747 1.00 . H H . 18 VAL H 1 1
9 41402 8 2 18 VAL HA H -16.791 5.847 1.305 1.00 . H H . 18 VAL HA 1 1
9 41403 8 2 18 VAL HB H -16.948 3.578 -0.690 1.00 . H H . 18 VAL HB 1 1
9 41404 8 2 18 VAL HG11 H -18.931 5.393 0.108 1.00 . H H . 18 VAL HG11 1 1
9 41405 8 2 18 VAL HG12 H -18.337 5.974 -1.447 1.00 . H H . 18 VAL HG12 1 1
9 41406 8 2 18 VAL HG13 H -18.949 4.327 -1.298 1.00 . H H . 18 VAL HG13 1 1
9 41407 8 2 18 VAL HG21 H -15.929 6.399 -0.959 1.00 . H H . 18 VAL HG21 1 1
9 41408 8 2 18 VAL HG22 H -15.006 4.909 -1.131 1.00 . H H . 18 VAL HG22 1 1
9 41409 8 2 18 VAL HG23 H -16.242 5.321 -2.317 1.00 . H H . 18 VAL HG23 1 1
9 41410 8 2 18 VAL N N -15.382 4.338 1.404 1.00 . H H . 18 VAL N 1 1
9 41411 8 2 18 VAL O O -18.780 4.617 2.305 1.00 . H H . 18 VAL O 1 1
9 41412 8 2 19 CYS C C -18.566 2.305 4.264 1.00 . H H . 19 CYS C 1 1
9 41413 8 2 19 CYS CA C -18.480 1.884 2.798 1.00 . H H . 19 CYS CA 1 1
9 41414 8 2 19 CYS CB C -18.033 0.423 2.698 1.00 . H H . 19 CYS CB 1 1
9 41415 8 2 19 CYS H H -16.744 2.341 1.672 1.00 . H H . 19 CYS H 1 1
9 41416 8 2 19 CYS HA H -19.457 1.981 2.350 1.00 . H H . 19 CYS HA 1 1
9 41417 8 2 19 CYS HB2 H -17.054 0.325 3.146 1.00 . H H . 19 CYS HB2 1 1
9 41418 8 2 19 CYS HB3 H -18.733 -0.197 3.236 1.00 . H H . 19 CYS HB3 1 1
9 41419 8 2 19 CYS N N -17.560 2.740 2.055 1.00 . H H . 19 CYS N 1 1
9 41420 8 2 19 CYS O O -19.572 2.062 4.931 1.00 . H H . 19 CYS O 1 1
9 41421 8 2 19 CYS SG S -17.924 -0.209 0.992 1.00 . H H . 19 CYS SG 1 1
9 41422 8 2 20 GLY C C -17.292 2.239 7.115 1.00 . H H . 20 GLY C 1 1
9 41423 8 2 20 GLY CA C -17.490 3.378 6.141 1.00 . H H . 20 GLY CA 1 1
9 41424 8 2 20 GLY H H -16.730 3.096 4.186 1.00 . H H . 20 GLY H 1 1
9 41425 8 2 20 GLY HA2 H -16.686 4.089 6.269 1.00 . H H . 20 GLY HA2 1 1
9 41426 8 2 20 GLY HA3 H -18.427 3.866 6.362 1.00 . H H . 20 GLY HA3 1 1
9 41427 8 2 20 GLY N N -17.506 2.933 4.763 1.00 . H H . 20 GLY N 1 1
9 41428 8 2 20 GLY O O -16.200 1.675 7.210 1.00 . H H . 20 GLY O 1 1
9 41429 8 2 21 GLU C C -18.777 -0.490 8.207 1.00 . H H . 21 GLU C 1 1
9 41430 8 2 21 GLU CA C -18.279 0.818 8.811 1.00 . H H . 21 GLU CA 1 1
9 41431 8 2 21 GLU CB C -19.086 1.164 10.061 1.00 . H H . 21 GLU CB 1 1
9 41432 8 2 21 GLU CD C -19.303 2.631 12.105 1.00 . H H . 21 GLU CD 1 1
9 41433 8 2 21 GLU CG C -18.531 2.350 10.833 1.00 . H H . 21 GLU CG 1 1
9 41434 8 2 21 GLU H H -19.192 2.383 7.718 1.00 . H H . 21 GLU H 1 1
9 41435 8 2 21 GLU HA H -17.245 0.698 9.087 1.00 . H H . 21 GLU HA 1 1
9 41436 8 2 21 GLU HB2 H -20.101 1.394 9.769 1.00 . H H . 21 GLU HB2 1 1
9 41437 8 2 21 GLU HB3 H -19.096 0.307 10.717 1.00 . H H . 21 GLU HB3 1 1
9 41438 8 2 21 GLU HG2 H -17.503 2.143 11.095 1.00 . H H . 21 GLU HG2 1 1
9 41439 8 2 21 GLU HG3 H -18.572 3.226 10.203 1.00 . H H . 21 GLU HG3 1 1
9 41440 8 2 21 GLU N N -18.347 1.896 7.839 1.00 . H H . 21 GLU N 1 1
9 41441 8 2 21 GLU O O -18.706 -1.546 8.843 1.00 . H H . 21 GLU O 1 1
9 41442 8 2 21 GLU OE1 O -20.277 1.900 12.389 1.00 . H H . 21 GLU OE1 1 1
9 41443 8 2 21 GLU OE2 O -18.945 3.584 12.826 1.00 . H H . 21 GLU OE2 1 1
9 41444 8 2 22 ARG C C -18.593 -2.373 5.682 1.00 . H H . 22 ARG C 1 1
9 41445 8 2 22 ARG CA C -19.753 -1.602 6.284 1.00 . H H . 22 ARG CA 1 1
9 41446 8 2 22 ARG CB C -20.707 -1.247 5.139 1.00 . H H . 22 ARG CB 1 1
9 41447 8 2 22 ARG CD C -22.858 -0.322 4.319 1.00 . H H . 22 ARG CD 1 1
9 41448 8 2 22 ARG CG C -21.930 -0.435 5.519 1.00 . H H . 22 ARG CG 1 1
9 41449 8 2 22 ARG CZ C -24.610 1.164 3.430 1.00 . H H . 22 ARG CZ 1 1
9 41450 8 2 22 ARG H H -19.282 0.449 6.515 1.00 . H H . 22 ARG H 1 1
9 41451 8 2 22 ARG HA H -20.268 -2.226 6.999 1.00 . H H . 22 ARG HA 1 1
9 41452 8 2 22 ARG HB2 H -20.159 -0.684 4.401 1.00 . H H . 22 ARG HB2 1 1
9 41453 8 2 22 ARG HB3 H -21.048 -2.166 4.682 1.00 . H H . 22 ARG HB3 1 1
9 41454 8 2 22 ARG HD2 H -22.257 -0.212 3.430 1.00 . H H . 22 ARG HD2 1 1
9 41455 8 2 22 ARG HD3 H -23.436 -1.233 4.247 1.00 . H H . 22 ARG HD3 1 1
9 41456 8 2 22 ARG HE H -23.740 1.357 5.230 1.00 . H H . 22 ARG HE 1 1
9 41457 8 2 22 ARG HG2 H -22.449 -0.929 6.329 1.00 . H H . 22 ARG HG2 1 1
9 41458 8 2 22 ARG HG3 H -21.622 0.554 5.825 1.00 . H H . 22 ARG HG3 1 1
9 41459 8 2 22 ARG HH11 H -24.180 -0.433 2.247 1.00 . H H . 22 ARG HH11 1 1
9 41460 8 2 22 ARG HH12 H -25.335 0.685 1.595 1.00 . H H . 22 ARG HH12 1 1
9 41461 8 2 22 ARG HH21 H -25.299 2.818 4.385 1.00 . H H . 22 ARG HH21 1 1
9 41462 8 2 22 ARG HH22 H -25.970 2.532 2.806 1.00 . H H . 22 ARG HH22 1 1
9 41463 8 2 22 ARG N N -19.264 -0.418 6.974 1.00 . H H . 22 ARG N 1 1
9 41464 8 2 22 ARG NE N -23.772 0.811 4.407 1.00 . H H . 22 ARG NE 1 1
9 41465 8 2 22 ARG NH1 N -24.720 0.408 2.338 1.00 . H H . 22 ARG NH1 1 1
9 41466 8 2 22 ARG NH2 N -25.357 2.255 3.553 1.00 . H H . 22 ARG NH2 1 1
9 41467 8 2 22 ARG O O -17.481 -1.857 5.565 1.00 . H H . 22 ARG O 1 1
9 41468 8 2 23 GLY C C -18.126 -4.430 3.125 1.00 . H H . 23 GLY C 1 1
9 41469 8 2 23 GLY CA C -17.875 -4.399 4.611 1.00 . H H . 23 GLY CA 1 1
9 41470 8 2 23 GLY H H -19.793 -3.922 5.338 1.00 . H H . 23 GLY H 1 1
9 41471 8 2 23 GLY HA2 H -16.898 -3.980 4.804 1.00 . H H . 23 GLY HA2 1 1
9 41472 8 2 23 GLY HA3 H -17.920 -5.403 5.000 1.00 . H H . 23 GLY HA3 1 1
9 41473 8 2 23 GLY N N -18.877 -3.587 5.255 1.00 . H H . 23 GLY N 1 1
9 41474 8 2 23 GLY O O -18.735 -3.504 2.586 1.00 . H H . 23 GLY O 1 1
9 41475 8 2 24 PHE C C -17.670 -7.018 0.539 1.00 . H H . 24 PHE C 1 1
9 41476 8 2 24 PHE CA C -17.925 -5.602 1.033 1.00 . H H . 24 PHE CA 1 1
9 41477 8 2 24 PHE CB C -17.073 -4.584 0.246 1.00 . H H . 24 PHE CB 1 1
9 41478 8 2 24 PHE CD1 C -14.806 -5.668 0.372 1.00 . H H . 24 PHE CD1 1 1
9 41479 8 2 24 PHE CD2 C -15.032 -3.428 1.154 1.00 . H H . 24 PHE CD2 1 1
9 41480 8 2 24 PHE CE1 C -13.465 -5.645 0.690 1.00 . H H . 24 PHE CE1 1 1
9 41481 8 2 24 PHE CE2 C -13.695 -3.404 1.472 1.00 . H H . 24 PHE CE2 1 1
9 41482 8 2 24 PHE CG C -15.608 -4.562 0.599 1.00 . H H . 24 PHE CG 1 1
9 41483 8 2 24 PHE CZ C -12.910 -4.512 1.241 1.00 . H H . 24 PHE CZ 1 1
9 41484 8 2 24 PHE H H -17.234 -6.210 2.940 1.00 . H H . 24 PHE H 1 1
9 41485 8 2 24 PHE HA H -18.965 -5.373 0.861 1.00 . H H . 24 PHE HA 1 1
9 41486 8 2 24 PHE HB2 H -17.148 -4.809 -0.806 1.00 . H H . 24 PHE HB2 1 1
9 41487 8 2 24 PHE HB3 H -17.468 -3.593 0.421 1.00 . H H . 24 PHE HB3 1 1
9 41488 8 2 24 PHE HD1 H -15.240 -6.556 -0.058 1.00 . H H . 24 PHE HD1 1 1
9 41489 8 2 24 PHE HD2 H -15.637 -2.553 1.339 1.00 . H H . 24 PHE HD2 1 1
9 41490 8 2 24 PHE HE1 H -12.852 -6.515 0.506 1.00 . H H . 24 PHE HE1 1 1
9 41491 8 2 24 PHE HE2 H -13.260 -2.516 1.906 1.00 . H H . 24 PHE HE2 1 1
9 41492 8 2 24 PHE HZ H -11.864 -4.489 1.489 1.00 . H H . 24 PHE HZ 1 1
9 41493 8 2 24 PHE N N -17.698 -5.485 2.461 1.00 . H H . 24 PHE N 1 1
9 41494 8 2 24 PHE O O -16.727 -7.693 0.963 1.00 . H H . 24 PHE O 1 1
9 41495 8 2 25 PHE C C -17.669 -8.590 -2.317 1.00 . H H . 25 PHE C 1 1
9 41496 8 2 25 PHE CA C -18.361 -8.766 -0.975 1.00 . H H . 25 PHE CA 1 1
9 41497 8 2 25 PHE CB C -19.716 -9.496 -1.114 1.00 . H H . 25 PHE CB 1 1
9 41498 8 2 25 PHE CD1 C -21.373 -7.590 -1.201 1.00 . H H . 25 PHE CD1 1 1
9 41499 8 2 25 PHE CD2 C -21.295 -9.111 -3.035 1.00 . H H . 25 PHE CD2 1 1
9 41500 8 2 25 PHE CE1 C -22.380 -6.882 -1.828 1.00 . H H . 25 PHE CE1 1 1
9 41501 8 2 25 PHE CE2 C -22.302 -8.406 -3.666 1.00 . H H . 25 PHE CE2 1 1
9 41502 8 2 25 PHE CG C -20.816 -8.713 -1.796 1.00 . H H . 25 PHE CG 1 1
9 41503 8 2 25 PHE CZ C -22.845 -7.290 -3.061 1.00 . H H . 25 PHE CZ 1 1
9 41504 8 2 25 PHE H H -19.227 -6.863 -0.695 1.00 . H H . 25 PHE H 1 1
9 41505 8 2 25 PHE HA H -17.712 -9.343 -0.330 1.00 . H H . 25 PHE HA 1 1
9 41506 8 2 25 PHE HB2 H -19.564 -10.401 -1.682 1.00 . H H . 25 PHE HB2 1 1
9 41507 8 2 25 PHE HB3 H -20.068 -9.763 -0.126 1.00 . H H . 25 PHE HB3 1 1
9 41508 8 2 25 PHE HD1 H -21.011 -7.268 -0.236 1.00 . H H . 25 PHE HD1 1 1
9 41509 8 2 25 PHE HD2 H -20.873 -9.984 -3.511 1.00 . H H . 25 PHE HD2 1 1
9 41510 8 2 25 PHE HE1 H -22.806 -6.009 -1.352 1.00 . H H . 25 PHE HE1 1 1
9 41511 8 2 25 PHE HE2 H -22.665 -8.726 -4.631 1.00 . H H . 25 PHE HE2 1 1
9 41512 8 2 25 PHE HZ H -23.632 -6.737 -3.555 1.00 . H H . 25 PHE HZ 1 1
9 41513 8 2 25 PHE N N -18.507 -7.454 -0.383 1.00 . H H . 25 PHE N 1 1
9 41514 8 2 25 PHE O O -18.307 -8.355 -3.344 1.00 . H H . 25 PHE O 1 1
9 41515 8 2 26 TYR C C -15.510 -9.747 -4.309 1.00 . H H . 26 TYR C 1 1
9 41516 8 2 26 TYR CA C -15.573 -8.460 -3.504 1.00 . H H . 26 TYR CA 1 1
9 41517 8 2 26 TYR CB C -14.168 -7.942 -3.171 1.00 . H H . 26 TYR CB 1 1
9 41518 8 2 26 TYR CD1 C -12.991 -8.207 -5.391 1.00 . H H . 26 TYR CD1 1 1
9 41519 8 2 26 TYR CD2 C -13.222 -6.013 -4.492 1.00 . H H . 26 TYR CD2 1 1
9 41520 8 2 26 TYR CE1 C -12.350 -7.693 -6.497 1.00 . H H . 26 TYR CE1 1 1
9 41521 8 2 26 TYR CE2 C -12.578 -5.491 -5.595 1.00 . H H . 26 TYR CE2 1 1
9 41522 8 2 26 TYR CG C -13.438 -7.378 -4.370 1.00 . H H . 26 TYR CG 1 1
9 41523 8 2 26 TYR CZ C -12.146 -6.336 -6.594 1.00 . H H . 26 TYR CZ 1 1
9 41524 8 2 26 TYR H H -15.880 -8.820 -1.448 1.00 . H H . 26 TYR H 1 1
9 41525 8 2 26 TYR HA H -16.084 -7.715 -4.097 1.00 . H H . 26 TYR HA 1 1
9 41526 8 2 26 TYR HB2 H -14.243 -7.154 -2.431 1.00 . H H . 26 TYR HB2 1 1
9 41527 8 2 26 TYR HB3 H -13.575 -8.750 -2.769 1.00 . H H . 26 TYR HB3 1 1
9 41528 8 2 26 TYR HD1 H -13.152 -9.273 -5.312 1.00 . H H . 26 TYR HD1 1 1
9 41529 8 2 26 TYR HD2 H -13.560 -5.355 -3.705 1.00 . H H . 26 TYR HD2 1 1
9 41530 8 2 26 TYR HE1 H -12.008 -8.354 -7.280 1.00 . H H . 26 TYR HE1 1 1
9 41531 8 2 26 TYR HE2 H -12.415 -4.427 -5.672 1.00 . H H . 26 TYR HE2 1 1
9 41532 8 2 26 TYR HH H -11.183 -4.942 -7.489 1.00 . H H . 26 TYR HH 1 1
9 41533 8 2 26 TYR N N -16.348 -8.654 -2.297 1.00 . H H . 26 TYR N 1 1
9 41534 8 2 26 TYR O O -14.635 -10.588 -4.102 1.00 . H H . 26 TYR O 1 1
9 41535 8 2 26 TYR OH O -11.514 -5.820 -7.696 1.00 . H H . 26 TYR OH 1 1
9 41536 8 2 27 THR C C -16.163 -10.654 -7.523 1.00 . H H . 27 THR C 1 1
9 41537 8 2 27 THR CA C -16.517 -11.050 -6.086 1.00 . H H . 27 THR CA 1 1
9 41538 8 2 27 THR CB C -17.916 -11.666 -6.011 1.00 . H H . 27 THR CB 1 1
9 41539 8 2 27 THR CG2 C -18.176 -12.384 -4.706 1.00 . H H . 27 THR CG2 1 1
9 41540 8 2 27 THR H H -17.119 -9.178 -5.338 1.00 . H H . 27 THR H 1 1
9 41541 8 2 27 THR HA H -15.792 -11.769 -5.733 1.00 . H H . 27 THR HA 1 1
9 41542 8 2 27 THR HB H -18.029 -12.382 -6.813 1.00 . H H . 27 THR HB 1 1
9 41543 8 2 27 THR HG1 H -19.767 -11.093 -6.322 1.00 . H H . 27 THR HG1 1 1
9 41544 8 2 27 THR HG21 H -17.560 -11.953 -3.930 1.00 . H H . 27 THR HG21 1 1
9 41545 8 2 27 THR HG22 H -19.218 -12.281 -4.437 1.00 . H H . 27 THR HG22 1 1
9 41546 8 2 27 THR HG23 H -17.934 -13.431 -4.817 1.00 . H H . 27 THR HG23 1 1
9 41547 8 2 27 THR N N -16.446 -9.886 -5.230 1.00 . H H . 27 THR N 1 1
9 41548 8 2 27 THR O O -17.013 -10.179 -8.278 1.00 . H H . 27 THR O 1 1
9 41549 8 2 27 THR OG1 O -18.915 -10.666 -6.160 1.00 . H H . 27 THR OG1 1 1
9 41550 8 2 28 PRO C C -14.802 -11.521 -10.293 1.00 . H H . 28 PRO C 1 1
9 41551 8 2 28 PRO CA C -14.421 -10.474 -9.254 1.00 . H H . 28 PRO CA 1 1
9 41552 8 2 28 PRO CB C -12.908 -10.412 -9.077 1.00 . H H . 28 PRO CB 1 1
9 41553 8 2 28 PRO CD C -13.809 -11.365 -7.074 1.00 . H H . 28 PRO CD 1 1
9 41554 8 2 28 PRO CG C -12.616 -11.385 -7.989 1.00 . H H . 28 PRO CG 1 1
9 41555 8 2 28 PRO HA H -14.791 -9.506 -9.564 1.00 . H H . 28 PRO HA 1 1
9 41556 8 2 28 PRO HB2 H -12.424 -10.692 -10.001 1.00 . H H . 28 PRO HB2 1 1
9 41557 8 2 28 PRO HB3 H -12.616 -9.411 -8.801 1.00 . H H . 28 PRO HB3 1 1
9 41558 8 2 28 PRO HD2 H -14.045 -12.364 -6.741 1.00 . H H . 28 PRO HD2 1 1
9 41559 8 2 28 PRO HD3 H -13.621 -10.719 -6.228 1.00 . H H . 28 PRO HD3 1 1
9 41560 8 2 28 PRO HG2 H -12.483 -12.373 -8.408 1.00 . H H . 28 PRO HG2 1 1
9 41561 8 2 28 PRO HG3 H -11.729 -11.082 -7.454 1.00 . H H . 28 PRO HG3 1 1
9 41562 8 2 28 PRO N N -14.893 -10.825 -7.913 1.00 . H H . 28 PRO N 1 1
9 41563 8 2 28 PRO O O -13.958 -12.017 -11.041 1.00 . H H . 28 PRO O 1 1
9 41564 8 2 29 LYS C C -18.073 -12.529 -11.517 1.00 . H H . 29 LYS C 1 1
9 41565 8 2 29 LYS CA C -16.607 -12.827 -11.253 1.00 . H H . 29 LYS CA 1 1
9 41566 8 2 29 LYS CB C -16.463 -14.241 -10.683 1.00 . H H . 29 LYS CB 1 1
9 41567 8 2 29 LYS CD C -17.197 -16.642 -10.822 1.00 . H H . 29 LYS CD 1 1
9 41568 8 2 29 LYS CE C -18.029 -17.639 -11.613 1.00 . H H . 29 LYS CE 1 1
9 41569 8 2 29 LYS CG C -17.130 -15.305 -11.535 1.00 . H H . 29 LYS CG 1 1
9 41570 8 2 29 LYS H H -16.698 -11.410 -9.698 1.00 . H H . 29 LYS H 1 1
9 41571 8 2 29 LYS HA H -16.056 -12.755 -12.179 1.00 . H H . 29 LYS HA 1 1
9 41572 8 2 29 LYS HB2 H -15.414 -14.481 -10.602 1.00 . H H . 29 LYS HB2 1 1
9 41573 8 2 29 LYS HB3 H -16.907 -14.269 -9.698 1.00 . H H . 29 LYS HB3 1 1
9 41574 8 2 29 LYS HD2 H -16.197 -17.031 -10.709 1.00 . H H . 29 LYS HD2 1 1
9 41575 8 2 29 LYS HD3 H -17.645 -16.501 -9.849 1.00 . H H . 29 LYS HD3 1 1
9 41576 8 2 29 LYS HE2 H -17.565 -17.789 -12.576 1.00 . H H . 29 LYS HE2 1 1
9 41577 8 2 29 LYS HE3 H -18.050 -18.576 -11.077 1.00 . H H . 29 LYS HE3 1 1
9 41578 8 2 29 LYS HG2 H -18.132 -14.985 -11.772 1.00 . H H . 29 LYS HG2 1 1
9 41579 8 2 29 LYS HG3 H -16.565 -15.421 -12.452 1.00 . H H . 29 LYS HG3 1 1
9 41580 8 2 29 LYS HZ1 H -19.895 -17.011 -10.899 1.00 . H H . 29 LYS HZ1 1 1
9 41581 8 2 29 LYS HZ2 H -19.430 -16.265 -12.350 1.00 . H H . 29 LYS HZ2 1 1
9 41582 8 2 29 LYS HZ3 H -19.968 -17.869 -12.362 1.00 . H H . 29 LYS HZ3 1 1
9 41583 8 2 29 LYS N N -16.080 -11.849 -10.325 1.00 . H H . 29 LYS N 1 1
9 41584 8 2 29 LYS NZ N -19.424 -17.163 -11.820 1.00 . H H . 29 LYS NZ 1 1
9 41585 8 2 29 LYS O O -18.799 -12.126 -10.607 1.00 . H H . 29 LYS O 1 1
9 41586 8 2 30 THR C C -20.674 -13.815 -12.907 1.00 . H H . 30 THR C 1 1
9 41587 8 2 30 THR CA C -19.893 -12.515 -13.097 1.00 . H H . 30 THR CA 1 1
9 41588 8 2 30 THR CB C -19.988 -12.023 -14.542 1.00 . H H . 30 THR CB 1 1
9 41589 8 2 30 THR CG2 C -21.335 -11.420 -14.883 1.00 . H H . 30 THR CG2 1 1
9 41590 8 2 30 THR H H -17.892 -13.085 -13.425 1.00 . H H . 30 THR H 1 1
9 41591 8 2 30 THR HA H -20.293 -11.762 -12.433 1.00 . H H . 30 THR HA 1 1
9 41592 8 2 30 THR HB H -19.813 -12.852 -15.211 1.00 . H H . 30 THR HB 1 1
9 41593 8 2 30 THR HG1 H -18.499 -10.878 -13.977 1.00 . H H . 30 THR HG1 1 1
9 41594 8 2 30 THR HG21 H -21.885 -11.228 -13.972 1.00 . H H . 30 THR HG21 1 1
9 41595 8 2 30 THR HG22 H -21.187 -10.493 -15.419 1.00 . H H . 30 THR HG22 1 1
9 41596 8 2 30 THR HG23 H -21.891 -12.109 -15.502 1.00 . H H . 30 THR HG23 1 1
9 41597 8 2 30 THR N N -18.509 -12.744 -12.743 1.00 . H H . 30 THR N 1 1
9 41598 8 2 30 THR O O -20.110 -14.892 -13.209 1.00 . H H . 30 THR O 1 1
9 41599 8 2 30 THR OXT O -21.817 -13.766 -12.415 1.00 . H H . 30 THR OXT 1 1
9 41600 8 2 30 THR OG1 O -18.999 -11.033 -14.787 1.00 . H H . 30 THR OG1 1 1
9 41601 9 1 1 GLY C C 17.437 -4.714 12.865 1.00 . I I . 1 GLY C 1 1
9 41602 9 1 1 GLY CA C 18.122 -5.888 13.536 1.00 . I I . 1 GLY CA 1 1
9 41603 9 1 1 GLY H1 H 19.016 -4.763 15.052 1.00 . I I . 1 GLY H1 1 1
9 41604 9 1 1 GLY H2 H 17.535 -5.449 15.486 1.00 . I I . 1 GLY H2 1 1
9 41605 9 1 1 GLY H3 H 18.925 -6.416 15.396 1.00 . I I . 1 GLY H3 1 1
9 41606 9 1 1 GLY HA2 H 19.048 -6.091 13.026 1.00 . I I . 1 GLY HA2 1 1
9 41607 9 1 1 GLY HA3 H 17.482 -6.758 13.463 1.00 . I I . 1 GLY HA3 1 1
9 41608 9 1 1 GLY N N 18.420 -5.610 14.965 1.00 . I I . 1 GLY N 1 1
9 41609 9 1 1 GLY O O 17.019 -3.763 13.533 1.00 . I I . 1 GLY O 1 1
9 41610 9 1 2 ILE C C 15.230 -3.522 11.154 1.00 . I I . 2 ILE C 1 1
9 41611 9 1 2 ILE CA C 16.698 -3.723 10.767 1.00 . I I . 2 ILE CA 1 1
9 41612 9 1 2 ILE CB C 16.809 -3.999 9.249 1.00 . I I . 2 ILE CB 1 1
9 41613 9 1 2 ILE CD1 C 16.220 -3.055 6.944 1.00 . I I . 2 ILE CD1 1 1
9 41614 9 1 2 ILE CG1 C 16.127 -2.882 8.448 1.00 . I I . 2 ILE CG1 1 1
9 41615 9 1 2 ILE CG2 C 16.214 -5.358 8.893 1.00 . I I . 2 ILE CG2 1 1
9 41616 9 1 2 ILE H H 17.684 -5.572 11.072 1.00 . I I . 2 ILE H 1 1
9 41617 9 1 2 ILE HA H 17.232 -2.808 10.978 1.00 . I I . 2 ILE HA 1 1
9 41618 9 1 2 ILE HB H 17.853 -4.020 8.994 1.00 . I I . 2 ILE HB 1 1
9 41619 9 1 2 ILE HD11 H 15.924 -4.060 6.676 1.00 . I I . 2 ILE HD11 1 1
9 41620 9 1 2 ILE HD12 H 15.562 -2.347 6.458 1.00 . I I . 2 ILE HD12 1 1
9 41621 9 1 2 ILE HD13 H 17.234 -2.879 6.625 1.00 . I I . 2 ILE HD13 1 1
9 41622 9 1 2 ILE HG12 H 15.077 -2.848 8.711 1.00 . I I . 2 ILE HG12 1 1
9 41623 9 1 2 ILE HG13 H 16.584 -1.936 8.701 1.00 . I I . 2 ILE HG13 1 1
9 41624 9 1 2 ILE HG21 H 15.702 -5.768 9.753 1.00 . I I . 2 ILE HG21 1 1
9 41625 9 1 2 ILE HG22 H 15.516 -5.241 8.080 1.00 . I I . 2 ILE HG22 1 1
9 41626 9 1 2 ILE HG23 H 17.005 -6.024 8.593 1.00 . I I . 2 ILE HG23 1 1
9 41627 9 1 2 ILE N N 17.325 -4.782 11.544 1.00 . I I . 2 ILE N 1 1
9 41628 9 1 2 ILE O O 14.741 -2.393 11.215 1.00 . I I . 2 ILE O 1 1
9 41629 9 1 3 VAL C C 12.982 -3.855 13.158 1.00 . I I . 3 VAL C 1 1
9 41630 9 1 3 VAL CA C 13.134 -4.544 11.807 1.00 . I I . 3 VAL CA 1 1
9 41631 9 1 3 VAL CB C 12.494 -5.946 11.876 1.00 . I I . 3 VAL CB 1 1
9 41632 9 1 3 VAL CG1 C 11.009 -5.844 12.192 1.00 . I I . 3 VAL CG1 1 1
9 41633 9 1 3 VAL CG2 C 12.712 -6.705 10.576 1.00 . I I . 3 VAL CG2 1 1
9 41634 9 1 3 VAL H H 14.974 -5.488 11.376 1.00 . I I . 3 VAL H 1 1
9 41635 9 1 3 VAL HA H 12.612 -3.969 11.058 1.00 . I I . 3 VAL HA 1 1
9 41636 9 1 3 VAL HB H 12.972 -6.497 12.675 1.00 . I I . 3 VAL HB 1 1
9 41637 9 1 3 VAL HG11 H 10.850 -5.085 12.943 1.00 . I I . 3 VAL HG11 1 1
9 41638 9 1 3 VAL HG12 H 10.469 -5.582 11.295 1.00 . I I . 3 VAL HG12 1 1
9 41639 9 1 3 VAL HG13 H 10.652 -6.795 12.559 1.00 . I I . 3 VAL HG13 1 1
9 41640 9 1 3 VAL HG21 H 13.561 -6.288 10.054 1.00 . I I . 3 VAL HG21 1 1
9 41641 9 1 3 VAL HG22 H 12.895 -7.745 10.791 1.00 . I I . 3 VAL HG22 1 1
9 41642 9 1 3 VAL HG23 H 11.830 -6.616 9.957 1.00 . I I . 3 VAL HG23 1 1
9 41643 9 1 3 VAL N N 14.535 -4.614 11.427 1.00 . I I . 3 VAL N 1 1
9 41644 9 1 3 VAL O O 12.160 -2.953 13.322 1.00 . I I . 3 VAL O 1 1
9 41645 9 1 4 GLU C C 14.191 -2.265 15.501 1.00 . I I . 4 GLU C 1 1
9 41646 9 1 4 GLU CA C 13.752 -3.727 15.468 1.00 . I I . 4 GLU CA 1 1
9 41647 9 1 4 GLU CB C 14.667 -4.541 16.370 1.00 . I I . 4 GLU CB 1 1
9 41648 9 1 4 GLU CD C 15.423 -6.831 17.057 1.00 . I I . 4 GLU CD 1 1
9 41649 9 1 4 GLU CG C 14.328 -6.018 16.414 1.00 . I I . 4 GLU CG 1 1
9 41650 9 1 4 GLU H H 14.420 -5.007 13.916 1.00 . I I . 4 GLU H 1 1
9 41651 9 1 4 GLU HA H 12.742 -3.800 15.834 1.00 . I I . 4 GLU HA 1 1
9 41652 9 1 4 GLU HB2 H 15.682 -4.436 16.016 1.00 . I I . 4 GLU HB2 1 1
9 41653 9 1 4 GLU HB3 H 14.605 -4.150 17.374 1.00 . I I . 4 GLU HB3 1 1
9 41654 9 1 4 GLU HG2 H 13.418 -6.150 16.979 1.00 . I I . 4 GLU HG2 1 1
9 41655 9 1 4 GLU HG3 H 14.180 -6.372 15.404 1.00 . I I . 4 GLU HG3 1 1
9 41656 9 1 4 GLU N N 13.783 -4.283 14.118 1.00 . I I . 4 GLU N 1 1
9 41657 9 1 4 GLU O O 14.035 -1.584 16.516 1.00 . I I . 4 GLU O 1 1
9 41658 9 1 4 GLU OE1 O 16.543 -6.859 16.506 1.00 . I I . 4 GLU OE1 1 1
9 41659 9 1 4 GLU OE2 O 15.181 -7.439 18.116 1.00 . I I . 4 GLU OE2 1 1
9 41660 9 1 5 GLN C C 14.378 0.469 13.474 1.00 . I I . 5 GLN C 1 1
9 41661 9 1 5 GLN CA C 15.259 -0.426 14.352 1.00 . I I . 5 GLN CA 1 1
9 41662 9 1 5 GLN CB C 16.696 -0.431 13.823 1.00 . I I . 5 GLN CB 1 1
9 41663 9 1 5 GLN CD C 18.704 0.885 13.070 1.00 . I I . 5 GLN CD 1 1
9 41664 9 1 5 GLN CG C 17.310 0.949 13.660 1.00 . I I . 5 GLN CG 1 1
9 41665 9 1 5 GLN H H 14.895 -2.381 13.644 1.00 . I I . 5 GLN H 1 1
9 41666 9 1 5 GLN HA H 15.262 -0.036 15.354 1.00 . I I . 5 GLN HA 1 1
9 41667 9 1 5 GLN HB2 H 17.313 -0.993 14.507 1.00 . I I . 5 GLN HB2 1 1
9 41668 9 1 5 GLN HB3 H 16.708 -0.918 12.860 1.00 . I I . 5 GLN HB3 1 1
9 41669 9 1 5 GLN HE21 H 18.034 1.631 11.358 1.00 . I I . 5 GLN HE21 1 1
9 41670 9 1 5 GLN HE22 H 19.722 1.264 11.411 1.00 . I I . 5 GLN HE22 1 1
9 41671 9 1 5 GLN HG2 H 16.682 1.535 13.006 1.00 . I I . 5 GLN HG2 1 1
9 41672 9 1 5 GLN HG3 H 17.363 1.423 14.628 1.00 . I I . 5 GLN HG3 1 1
9 41673 9 1 5 GLN N N 14.770 -1.792 14.414 1.00 . I I . 5 GLN N 1 1
9 41674 9 1 5 GLN NE2 N 18.834 1.306 11.822 1.00 . I I . 5 GLN NE2 1 1
9 41675 9 1 5 GLN O O 14.199 1.653 13.764 1.00 . I I . 5 GLN O 1 1
9 41676 9 1 5 GLN OE1 O 19.649 0.441 13.723 1.00 . I I . 5 GLN OE1 1 1
9 41677 9 1 6 CYS C C 11.557 0.528 11.649 1.00 . I I . 6 CYS C 1 1
9 41678 9 1 6 CYS CA C 13.061 0.705 11.451 1.00 . I I . 6 CYS CA 1 1
9 41679 9 1 6 CYS CB C 13.450 0.366 10.015 1.00 . I I . 6 CYS CB 1 1
9 41680 9 1 6 CYS H H 14.073 -1.020 12.171 1.00 . I I . 6 CYS H 1 1
9 41681 9 1 6 CYS HA H 13.302 1.744 11.626 1.00 . I I . 6 CYS HA 1 1
9 41682 9 1 6 CYS HB2 H 13.279 -0.687 9.840 1.00 . I I . 6 CYS HB2 1 1
9 41683 9 1 6 CYS HB3 H 12.841 0.945 9.335 1.00 . I I . 6 CYS HB3 1 1
9 41684 9 1 6 CYS N N 13.868 -0.080 12.381 1.00 . I I . 6 CYS N 1 1
9 41685 9 1 6 CYS O O 10.791 1.464 11.424 1.00 . I I . 6 CYS O 1 1
9 41686 9 1 6 CYS SG S 15.197 0.716 9.634 1.00 . I I . 6 CYS SG 1 1
9 41687 9 1 7 CYS C C 9.230 -0.285 13.583 1.00 . I I . 7 CYS C 1 1
9 41688 9 1 7 CYS CA C 9.698 -0.897 12.264 1.00 . I I . 7 CYS CA 1 1
9 41689 9 1 7 CYS CB C 9.393 -2.401 12.227 1.00 . I I . 7 CYS CB 1 1
9 41690 9 1 7 CYS H H 11.767 -1.376 12.232 1.00 . I I . 7 CYS H 1 1
9 41691 9 1 7 CYS HA H 9.172 -0.414 11.452 1.00 . I I . 7 CYS HA 1 1
9 41692 9 1 7 CYS HB2 H 9.668 -2.789 11.259 1.00 . I I . 7 CYS HB2 1 1
9 41693 9 1 7 CYS HB3 H 9.983 -2.896 12.986 1.00 . I I . 7 CYS HB3 1 1
9 41694 9 1 7 CYS N N 11.124 -0.653 12.061 1.00 . I I . 7 CYS N 1 1
9 41695 9 1 7 CYS O O 8.034 -0.089 13.801 1.00 . I I . 7 CYS O 1 1
9 41696 9 1 7 CYS SG S 7.642 -2.837 12.515 1.00 . I I . 7 CYS SG 1 1
9 41697 9 1 8 THR C C 9.367 2.051 15.615 1.00 . I I . 8 THR C 1 1
9 41698 9 1 8 THR CA C 9.856 0.611 15.753 1.00 . I I . 8 THR CA 1 1
9 41699 9 1 8 THR CB C 11.079 0.537 16.663 1.00 . I I . 8 THR CB 1 1
9 41700 9 1 8 THR CG2 C 11.095 -0.690 17.546 1.00 . I I . 8 THR CG2 1 1
9 41701 9 1 8 THR H H 11.114 -0.151 14.237 1.00 . I I . 8 THR H 1 1
9 41702 9 1 8 THR HA H 9.065 0.023 16.192 1.00 . I I . 8 THR HA 1 1
9 41703 9 1 8 THR HB H 11.092 1.408 17.304 1.00 . I I . 8 THR HB 1 1
9 41704 9 1 8 THR HG1 H 12.949 0.026 16.358 1.00 . I I . 8 THR HG1 1 1
9 41705 9 1 8 THR HG21 H 10.104 -1.119 17.584 1.00 . I I . 8 THR HG21 1 1
9 41706 9 1 8 THR HG22 H 11.789 -1.414 17.144 1.00 . I I . 8 THR HG22 1 1
9 41707 9 1 8 THR HG23 H 11.406 -0.411 18.544 1.00 . I I . 8 THR HG23 1 1
9 41708 9 1 8 THR N N 10.175 0.023 14.461 1.00 . I I . 8 THR N 1 1
9 41709 9 1 8 THR O O 8.259 2.379 16.042 1.00 . I I . 8 THR O 1 1
9 41710 9 1 8 THR OG1 O 12.268 0.532 15.891 1.00 . I I . 8 THR OG1 1 1
9 41711 9 1 9 SER C C 10.455 4.946 13.633 1.00 . I I . 9 SER C 1 1
9 41712 9 1 9 SER CA C 9.814 4.317 14.871 1.00 . I I . 9 SER CA 1 1
9 41713 9 1 9 SER CB C 10.196 5.111 16.127 1.00 . I I . 9 SER CB 1 1
9 41714 9 1 9 SER H H 11.066 2.614 14.721 1.00 . I I . 9 SER H 1 1
9 41715 9 1 9 SER HA H 8.742 4.351 14.757 1.00 . I I . 9 SER HA 1 1
9 41716 9 1 9 SER HB2 H 11.266 5.068 16.265 1.00 . I I . 9 SER HB2 1 1
9 41717 9 1 9 SER HB3 H 9.889 6.140 16.009 1.00 . I I . 9 SER HB3 1 1
9 41718 9 1 9 SER HG H 8.864 3.961 16.998 1.00 . I I . 9 SER HG 1 1
9 41719 9 1 9 SER N N 10.190 2.918 15.034 1.00 . I I . 9 SER N 1 1
9 41720 9 1 9 SER O O 10.705 6.151 13.606 1.00 . I I . 9 SER O 1 1
9 41721 9 1 9 SER OG O 9.564 4.571 17.279 1.00 . I I . 9 SER OG 1 1
9 41722 9 1 10 ILE C C 12.759 4.961 11.472 1.00 . I I . 10 ILE C 1 1
9 41723 9 1 10 ILE CA C 11.271 4.589 11.342 1.00 . I I . 10 ILE CA 1 1
9 41724 9 1 10 ILE CB C 10.465 5.778 10.743 1.00 . I I . 10 ILE CB 1 1
9 41725 9 1 10 ILE CD1 C 8.129 4.766 10.871 1.00 . I I . 10 ILE CD1 1 1
9 41726 9 1 10 ILE CG1 C 9.248 5.253 9.982 1.00 . I I . 10 ILE CG1 1 1
9 41727 9 1 10 ILE CG2 C 11.321 6.652 9.834 1.00 . I I . 10 ILE CG2 1 1
9 41728 9 1 10 ILE H H 10.440 3.185 12.682 1.00 . I I . 10 ILE H 1 1
9 41729 9 1 10 ILE HA H 11.187 3.766 10.646 1.00 . I I . 10 ILE HA 1 1
9 41730 9 1 10 ILE HB H 10.122 6.389 11.560 1.00 . I I . 10 ILE HB 1 1
9 41731 9 1 10 ILE HD11 H 8.297 5.109 11.881 1.00 . I I . 10 ILE HD11 1 1
9 41732 9 1 10 ILE HD12 H 7.189 5.157 10.510 1.00 . I I . 10 ILE HD12 1 1
9 41733 9 1 10 ILE HD13 H 8.100 3.688 10.857 1.00 . I I . 10 ILE HD13 1 1
9 41734 9 1 10 ILE HG12 H 8.857 6.037 9.355 1.00 . I I . 10 ILE HG12 1 1
9 41735 9 1 10 ILE HG13 H 9.558 4.422 9.364 1.00 . I I . 10 ILE HG13 1 1
9 41736 9 1 10 ILE HG21 H 12.148 6.075 9.451 1.00 . I I . 10 ILE HG21 1 1
9 41737 9 1 10 ILE HG22 H 10.722 7.013 9.012 1.00 . I I . 10 ILE HG22 1 1
9 41738 9 1 10 ILE HG23 H 11.700 7.491 10.398 1.00 . I I . 10 ILE HG23 1 1
9 41739 9 1 10 ILE N N 10.687 4.128 12.603 1.00 . I I . 10 ILE N 1 1
9 41740 9 1 10 ILE O O 13.194 5.551 12.464 1.00 . I I . 10 ILE O 1 1
9 41741 9 1 11 CYS C C 15.220 6.092 9.459 1.00 . I I . 11 CYS C 1 1
9 41742 9 1 11 CYS CA C 14.954 4.904 10.382 1.00 . I I . 11 CYS CA 1 1
9 41743 9 1 11 CYS CB C 15.716 3.691 9.845 1.00 . I I . 11 CYS CB 1 1
9 41744 9 1 11 CYS H H 13.109 4.158 9.678 1.00 . I I . 11 CYS H 1 1
9 41745 9 1 11 CYS HA H 15.300 5.138 11.378 1.00 . I I . 11 CYS HA 1 1
9 41746 9 1 11 CYS HB2 H 15.289 3.407 8.895 1.00 . I I . 11 CYS HB2 1 1
9 41747 9 1 11 CYS HB3 H 16.752 3.964 9.700 1.00 . I I . 11 CYS HB3 1 1
9 41748 9 1 11 CYS N N 13.524 4.615 10.443 1.00 . I I . 11 CYS N 1 1
9 41749 9 1 11 CYS O O 14.384 6.436 8.614 1.00 . I I . 11 CYS O 1 1
9 41750 9 1 11 CYS SG S 15.673 2.221 10.912 1.00 . I I . 11 CYS SG 1 1
9 41751 9 1 12 SER C C 17.009 7.370 7.326 1.00 . I I . 12 SER C 1 1
9 41752 9 1 12 SER CA C 16.779 7.829 8.774 1.00 . I I . 12 SER CA 1 1
9 41753 9 1 12 SER CB C 18.051 8.464 9.335 1.00 . I I . 12 SER CB 1 1
9 41754 9 1 12 SER H H 17.018 6.371 10.288 1.00 . I I . 12 SER H 1 1
9 41755 9 1 12 SER HA H 15.979 8.555 8.793 1.00 . I I . 12 SER HA 1 1
9 41756 9 1 12 SER HB2 H 18.894 7.821 9.128 1.00 . I I . 12 SER HB2 1 1
9 41757 9 1 12 SER HB3 H 18.209 9.424 8.865 1.00 . I I . 12 SER HB3 1 1
9 41758 9 1 12 SER HG H 17.918 9.603 10.933 1.00 . I I . 12 SER HG 1 1
9 41759 9 1 12 SER N N 16.390 6.699 9.605 1.00 . I I . 12 SER N 1 1
9 41760 9 1 12 SER O O 17.230 6.183 7.075 1.00 . I I . 12 SER O 1 1
9 41761 9 1 12 SER OG O 17.957 8.652 10.738 1.00 . I I . 12 SER OG 1 1
9 41762 9 1 13 LEU C C 18.535 7.393 4.732 1.00 . I I . 13 LEU C 1 1
9 41763 9 1 13 LEU CA C 17.149 7.991 4.966 1.00 . I I . 13 LEU CA 1 1
9 41764 9 1 13 LEU CB C 16.947 9.252 4.107 1.00 . I I . 13 LEU CB 1 1
9 41765 9 1 13 LEU CD1 C 16.048 10.208 1.968 1.00 . I I . 13 LEU CD1 1 1
9 41766 9 1 13 LEU CD2 C 18.101 8.794 1.908 1.00 . I I . 13 LEU CD2 1 1
9 41767 9 1 13 LEU CG C 16.761 9.021 2.599 1.00 . I I . 13 LEU CG 1 1
9 41768 9 1 13 LEU H H 16.772 9.241 6.642 1.00 . I I . 13 LEU H 1 1
9 41769 9 1 13 LEU HA H 16.406 7.258 4.688 1.00 . I I . 13 LEU HA 1 1
9 41770 9 1 13 LEU HB2 H 16.077 9.774 4.477 1.00 . I I . 13 LEU HB2 1 1
9 41771 9 1 13 LEU HB3 H 17.809 9.890 4.243 1.00 . I I . 13 LEU HB3 1 1
9 41772 9 1 13 LEU HD11 H 16.378 11.121 2.442 1.00 . I I . 13 LEU HD11 1 1
9 41773 9 1 13 LEU HD12 H 16.279 10.249 0.914 1.00 . I I . 13 LEU HD12 1 1
9 41774 9 1 13 LEU HD13 H 14.980 10.100 2.101 1.00 . I I . 13 LEU HD13 1 1
9 41775 9 1 13 LEU HD21 H 18.741 8.205 2.547 1.00 . I I . 13 LEU HD21 1 1
9 41776 9 1 13 LEU HD22 H 17.942 8.267 0.976 1.00 . I I . 13 LEU HD22 1 1
9 41777 9 1 13 LEU HD23 H 18.569 9.746 1.707 1.00 . I I . 13 LEU HD23 1 1
9 41778 9 1 13 LEU HG H 16.151 8.142 2.449 1.00 . I I . 13 LEU HG 1 1
9 41779 9 1 13 LEU N N 16.954 8.306 6.381 1.00 . I I . 13 LEU N 1 1
9 41780 9 1 13 LEU O O 18.665 6.293 4.198 1.00 . I I . 13 LEU O 1 1
9 41781 9 1 14 TYR C C 21.206 6.402 5.801 1.00 . I I . 14 TYR C 1 1
9 41782 9 1 14 TYR CA C 20.946 7.658 4.971 1.00 . I I . 14 TYR CA 1 1
9 41783 9 1 14 TYR CB C 21.952 8.754 5.346 1.00 . I I . 14 TYR CB 1 1
9 41784 9 1 14 TYR CD1 C 20.798 9.972 7.239 1.00 . I I . 14 TYR CD1 1 1
9 41785 9 1 14 TYR CD2 C 22.870 8.884 7.694 1.00 . I I . 14 TYR CD2 1 1
9 41786 9 1 14 TYR CE1 C 20.723 10.387 8.553 1.00 . I I . 14 TYR CE1 1 1
9 41787 9 1 14 TYR CE2 C 22.801 9.296 9.010 1.00 . I I . 14 TYR CE2 1 1
9 41788 9 1 14 TYR CG C 21.871 9.213 6.787 1.00 . I I . 14 TYR CG 1 1
9 41789 9 1 14 TYR CZ C 21.727 10.047 9.436 1.00 . I I . 14 TYR CZ 1 1
9 41790 9 1 14 TYR H H 19.405 8.988 5.562 1.00 . I I . 14 TYR H 1 1
9 41791 9 1 14 TYR HA H 21.078 7.409 3.928 1.00 . I I . 14 TYR HA 1 1
9 41792 9 1 14 TYR HB2 H 22.950 8.383 5.176 1.00 . I I . 14 TYR HB2 1 1
9 41793 9 1 14 TYR HB3 H 21.785 9.615 4.714 1.00 . I I . 14 TYR HB3 1 1
9 41794 9 1 14 TYR HD1 H 20.013 10.234 6.545 1.00 . I I . 14 TYR HD1 1 1
9 41795 9 1 14 TYR HD2 H 23.711 8.294 7.358 1.00 . I I . 14 TYR HD2 1 1
9 41796 9 1 14 TYR HE1 H 19.881 10.976 8.884 1.00 . I I . 14 TYR HE1 1 1
9 41797 9 1 14 TYR HE2 H 23.588 9.030 9.701 1.00 . I I . 14 TYR HE2 1 1
9 41798 9 1 14 TYR HH H 22.540 10.614 11.088 1.00 . I I . 14 TYR HH 1 1
9 41799 9 1 14 TYR N N 19.569 8.121 5.141 1.00 . I I . 14 TYR N 1 1
9 41800 9 1 14 TYR O O 22.133 5.646 5.527 1.00 . I I . 14 TYR O 1 1
9 41801 9 1 14 TYR OH O 21.649 10.456 10.745 1.00 . I I . 14 TYR OH 1 1
9 41802 9 1 15 GLN C C 20.094 3.752 6.892 1.00 . I I . 15 GLN C 1 1
9 41803 9 1 15 GLN CA C 20.487 5.009 7.664 1.00 . I I . 15 GLN CA 1 1
9 41804 9 1 15 GLN CB C 19.598 5.171 8.902 1.00 . I I . 15 GLN CB 1 1
9 41805 9 1 15 GLN CD C 21.005 3.910 10.580 1.00 . I I . 15 GLN CD 1 1
9 41806 9 1 15 GLN CG C 19.667 4.007 9.880 1.00 . I I . 15 GLN CG 1 1
9 41807 9 1 15 GLN H H 19.636 6.812 6.961 1.00 . I I . 15 GLN H 1 1
9 41808 9 1 15 GLN HA H 21.519 4.925 7.974 1.00 . I I . 15 GLN HA 1 1
9 41809 9 1 15 GLN HB2 H 19.895 6.067 9.426 1.00 . I I . 15 GLN HB2 1 1
9 41810 9 1 15 GLN HB3 H 18.574 5.280 8.579 1.00 . I I . 15 GLN HB3 1 1
9 41811 9 1 15 GLN HE21 H 20.138 4.297 12.322 1.00 . I I . 15 GLN HE21 1 1
9 41812 9 1 15 GLN HE22 H 21.849 4.056 12.368 1.00 . I I . 15 GLN HE22 1 1
9 41813 9 1 15 GLN HG2 H 18.898 4.137 10.626 1.00 . I I . 15 GLN HG2 1 1
9 41814 9 1 15 GLN HG3 H 19.490 3.089 9.339 1.00 . I I . 15 GLN HG3 1 1
9 41815 9 1 15 GLN N N 20.365 6.180 6.805 1.00 . I I . 15 GLN N 1 1
9 41816 9 1 15 GLN NE2 N 20.997 4.104 11.885 1.00 . I I . 15 GLN NE2 1 1
9 41817 9 1 15 GLN O O 20.695 2.691 7.058 1.00 . I I . 15 GLN O 1 1
9 41818 9 1 15 GLN OE1 O 22.036 3.670 9.955 1.00 . I I . 15 GLN OE1 1 1
9 41819 9 1 16 LEU C C 19.603 2.392 4.159 1.00 . I I . 16 LEU C 1 1
9 41820 9 1 16 LEU CA C 18.592 2.780 5.233 1.00 . I I . 16 LEU CA 1 1
9 41821 9 1 16 LEU CB C 17.260 3.155 4.577 1.00 . I I . 16 LEU CB 1 1
9 41822 9 1 16 LEU CD1 C 14.895 3.956 4.794 1.00 . I I . 16 LEU CD1 1 1
9 41823 9 1 16 LEU CD2 C 15.784 2.252 6.390 1.00 . I I . 16 LEU CD2 1 1
9 41824 9 1 16 LEU CG C 16.122 3.473 5.549 1.00 . I I . 16 LEU CG 1 1
9 41825 9 1 16 LEU H H 18.650 4.768 5.955 1.00 . I I . 16 LEU H 1 1
9 41826 9 1 16 LEU HA H 18.436 1.937 5.888 1.00 . I I . 16 LEU HA 1 1
9 41827 9 1 16 LEU HB2 H 17.423 4.018 3.947 1.00 . I I . 16 LEU HB2 1 1
9 41828 9 1 16 LEU HB3 H 16.949 2.331 3.955 1.00 . I I . 16 LEU HB3 1 1
9 41829 9 1 16 LEU HD11 H 14.773 3.370 3.894 1.00 . I I . 16 LEU HD11 1 1
9 41830 9 1 16 LEU HD12 H 14.019 3.844 5.417 1.00 . I I . 16 LEU HD12 1 1
9 41831 9 1 16 LEU HD13 H 15.020 4.996 4.533 1.00 . I I . 16 LEU HD13 1 1
9 41832 9 1 16 LEU HD21 H 15.586 1.411 5.741 1.00 . I I . 16 LEU HD21 1 1
9 41833 9 1 16 LEU HD22 H 16.618 2.019 7.036 1.00 . I I . 16 LEU HD22 1 1
9 41834 9 1 16 LEU HD23 H 14.909 2.456 6.991 1.00 . I I . 16 LEU HD23 1 1
9 41835 9 1 16 LEU HG H 16.435 4.265 6.217 1.00 . I I . 16 LEU HG 1 1
9 41836 9 1 16 LEU N N 19.083 3.891 6.043 1.00 . I I . 16 LEU N 1 1
9 41837 9 1 16 LEU O O 19.655 1.237 3.733 1.00 . I I . 16 LEU O 1 1
9 41838 9 1 17 GLU C C 22.511 2.185 3.210 1.00 . I I . 17 GLU C 1 1
9 41839 9 1 17 GLU CA C 21.418 3.128 2.701 1.00 . I I . 17 GLU CA 1 1
9 41840 9 1 17 GLU CB C 22.036 4.455 2.254 1.00 . I I . 17 GLU CB 1 1
9 41841 9 1 17 GLU CD C 23.567 5.644 0.627 1.00 . I I . 17 GLU CD 1 1
9 41842 9 1 17 GLU CG C 22.896 4.339 1.005 1.00 . I I . 17 GLU CG 1 1
9 41843 9 1 17 GLU H H 20.313 4.261 4.110 1.00 . I I . 17 GLU H 1 1
9 41844 9 1 17 GLU HA H 20.930 2.668 1.855 1.00 . I I . 17 GLU HA 1 1
9 41845 9 1 17 GLU HB2 H 21.241 5.158 2.051 1.00 . I I . 17 GLU HB2 1 1
9 41846 9 1 17 GLU HB3 H 22.649 4.844 3.054 1.00 . I I . 17 GLU HB3 1 1
9 41847 9 1 17 GLU HG2 H 23.662 3.598 1.179 1.00 . I I . 17 GLU HG2 1 1
9 41848 9 1 17 GLU HG3 H 22.270 4.022 0.184 1.00 . I I . 17 GLU HG3 1 1
9 41849 9 1 17 GLU N N 20.406 3.362 3.730 1.00 . I I . 17 GLU N 1 1
9 41850 9 1 17 GLU O O 23.255 1.596 2.421 1.00 . I I . 17 GLU O 1 1
9 41851 9 1 17 GLU OE1 O 23.484 6.613 1.409 1.00 . I I . 17 GLU OE1 1 1
9 41852 9 1 17 GLU OE2 O 24.186 5.704 -0.457 1.00 . I I . 17 GLU OE2 1 1
9 41853 9 1 18 ASN C C 23.178 -0.313 4.953 1.00 . I I . 18 ASN C 1 1
9 41854 9 1 18 ASN CA C 23.576 1.146 5.144 1.00 . I I . 18 ASN CA 1 1
9 41855 9 1 18 ASN CB C 23.742 1.456 6.637 1.00 . I I . 18 ASN CB 1 1
9 41856 9 1 18 ASN CG C 24.377 2.810 6.886 1.00 . I I . 18 ASN CG 1 1
9 41857 9 1 18 ASN H H 21.960 2.514 5.102 1.00 . I I . 18 ASN H 1 1
9 41858 9 1 18 ASN HA H 24.520 1.313 4.646 1.00 . I I . 18 ASN HA 1 1
9 41859 9 1 18 ASN HB2 H 22.771 1.443 7.108 1.00 . I I . 18 ASN HB2 1 1
9 41860 9 1 18 ASN HB3 H 24.364 0.698 7.087 1.00 . I I . 18 ASN HB3 1 1
9 41861 9 1 18 ASN HD21 H 22.857 3.350 8.052 1.00 . I I . 18 ASN HD21 1 1
9 41862 9 1 18 ASN HD22 H 24.105 4.530 7.838 1.00 . I I . 18 ASN HD22 1 1
9 41863 9 1 18 ASN N N 22.588 2.031 4.529 1.00 . I I . 18 ASN N 1 1
9 41864 9 1 18 ASN ND2 N 23.715 3.648 7.672 1.00 . I I . 18 ASN ND2 1 1
9 41865 9 1 18 ASN O O 23.924 -1.227 5.303 1.00 . I I . 18 ASN O 1 1
9 41866 9 1 18 ASN OD1 O 25.467 3.096 6.395 1.00 . I I . 18 ASN OD1 1 1
9 41867 9 1 19 TYR C C 21.482 -2.086 2.605 1.00 . I I . 19 TYR C 1 1
9 41868 9 1 19 TYR CA C 21.500 -1.855 4.112 1.00 . I I . 19 TYR CA 1 1
9 41869 9 1 19 TYR CB C 20.101 -2.034 4.711 1.00 . I I . 19 TYR CB 1 1
9 41870 9 1 19 TYR CD1 C 20.745 -2.770 7.038 1.00 . I I . 19 TYR CD1 1 1
9 41871 9 1 19 TYR CD2 C 19.363 -0.839 6.811 1.00 . I I . 19 TYR CD2 1 1
9 41872 9 1 19 TYR CE1 C 20.726 -2.627 8.412 1.00 . I I . 19 TYR CE1 1 1
9 41873 9 1 19 TYR CE2 C 19.339 -0.693 8.186 1.00 . I I . 19 TYR CE2 1 1
9 41874 9 1 19 TYR CG C 20.067 -1.880 6.215 1.00 . I I . 19 TYR CG 1 1
9 41875 9 1 19 TYR CZ C 20.022 -1.588 8.980 1.00 . I I . 19 TYR CZ 1 1
9 41876 9 1 19 TYR H H 21.461 0.256 4.112 1.00 . I I . 19 TYR H 1 1
9 41877 9 1 19 TYR HA H 22.177 -2.562 4.570 1.00 . I I . 19 TYR HA 1 1
9 41878 9 1 19 TYR HB2 H 19.437 -1.296 4.287 1.00 . I I . 19 TYR HB2 1 1
9 41879 9 1 19 TYR HB3 H 19.738 -3.022 4.470 1.00 . I I . 19 TYR HB3 1 1
9 41880 9 1 19 TYR HD1 H 21.297 -3.583 6.590 1.00 . I I . 19 TYR HD1 1 1
9 41881 9 1 19 TYR HD2 H 18.829 -0.140 6.185 1.00 . I I . 19 TYR HD2 1 1
9 41882 9 1 19 TYR HE1 H 21.259 -3.330 9.034 1.00 . I I . 19 TYR HE1 1 1
9 41883 9 1 19 TYR HE2 H 18.786 0.121 8.631 1.00 . I I . 19 TYR HE2 1 1
9 41884 9 1 19 TYR HH H 20.871 -1.101 10.637 1.00 . I I . 19 TYR HH 1 1
9 41885 9 1 19 TYR N N 22.001 -0.520 4.381 1.00 . I I . 19 TYR N 1 1
9 41886 9 1 19 TYR O O 22.534 -2.289 1.996 1.00 . I I . 19 TYR O 1 1
9 41887 9 1 19 TYR OH O 20.011 -1.443 10.347 1.00 . I I . 19 TYR OH 1 1
9 41888 9 1 20 CYS C C 20.776 -3.479 0.054 1.00 . I I . 20 CYS C 1 1
9 41889 9 1 20 CYS CA C 20.134 -2.190 0.568 1.00 . I I . 20 CYS CA 1 1
9 41890 9 1 20 CYS CB C 20.707 -0.978 -0.168 1.00 . I I . 20 CYS CB 1 1
9 41891 9 1 20 CYS H H 19.505 -1.826 2.552 1.00 . I I . 20 CYS H 1 1
9 41892 9 1 20 CYS HA H 19.073 -2.240 0.367 1.00 . I I . 20 CYS HA 1 1
9 41893 9 1 20 CYS HB2 H 21.650 -0.705 0.281 1.00 . I I . 20 CYS HB2 1 1
9 41894 9 1 20 CYS HB3 H 20.867 -1.237 -1.203 1.00 . I I . 20 CYS HB3 1 1
9 41895 9 1 20 CYS N N 20.296 -2.019 2.010 1.00 . I I . 20 CYS N 1 1
9 41896 9 1 20 CYS O O 20.488 -4.571 0.549 1.00 . I I . 20 CYS O 1 1
9 41897 9 1 20 CYS SG S 19.626 0.481 -0.121 1.00 . I I . 20 CYS SG 1 1
9 41898 9 1 21 ASN C C 23.719 -4.035 -1.953 1.00 . I I . 21 ASN C 1 1
9 41899 9 1 21 ASN CA C 22.319 -4.468 -1.547 1.00 . I I . 21 ASN CA 1 1
9 41900 9 1 21 ASN CB C 21.533 -4.956 -2.773 1.00 . I I . 21 ASN CB 1 1
9 41901 9 1 21 ASN CG C 21.974 -6.315 -3.288 1.00 . I I . 21 ASN CG 1 1
9 41902 9 1 21 ASN H H 21.822 -2.451 -1.296 1.00 . I I . 21 ASN H 1 1
9 41903 9 1 21 ASN HA H 22.382 -5.258 -0.816 1.00 . I I . 21 ASN HA 1 1
9 41904 9 1 21 ASN HB2 H 20.488 -5.021 -2.513 1.00 . I I . 21 ASN HB2 1 1
9 41905 9 1 21 ASN HB3 H 21.651 -4.236 -3.570 1.00 . I I . 21 ASN HB3 1 1
9 41906 9 1 21 ASN HD21 H 23.214 -6.541 -1.761 1.00 . I I . 21 ASN HD21 1 1
9 41907 9 1 21 ASN HD22 H 23.173 -7.847 -2.894 1.00 . I I . 21 ASN HD22 1 1
9 41908 9 1 21 ASN N N 21.637 -3.342 -0.947 1.00 . I I . 21 ASN N 1 1
9 41909 9 1 21 ASN ND2 N 22.877 -6.967 -2.577 1.00 . I I . 21 ASN ND2 1 1
9 41910 9 1 21 ASN O O 24.642 -4.872 -1.920 1.00 . I I . 21 ASN O 1 1
9 41911 9 1 21 ASN OXT O 23.892 -2.839 -2.289 1.00 . I I . 21 ASN OXT 1 1
9 41912 9 1 21 ASN OD1 O 21.493 -6.779 -4.319 1.00 . I I . 21 ASN OD1 1 1
9 41913 10 2 1 PHE C C 0.142 -4.708 15.134 1.00 . J J . 1 PHE C 1 1
9 41914 10 2 1 PHE CA C -0.368 -3.667 16.128 1.00 . J J . 1 PHE CA 1 1
9 41915 10 2 1 PHE CB C -0.931 -4.351 17.380 1.00 . J J . 1 PHE CB 1 1
9 41916 10 2 1 PHE CD1 C 1.236 -4.674 18.609 1.00 . J J . 1 PHE CD1 1 1
9 41917 10 2 1 PHE CD2 C -0.162 -6.574 18.257 1.00 . J J . 1 PHE CD2 1 1
9 41918 10 2 1 PHE CE1 C 2.155 -5.467 19.268 1.00 . J J . 1 PHE CE1 1 1
9 41919 10 2 1 PHE CE2 C 0.753 -7.373 18.916 1.00 . J J . 1 PHE CE2 1 1
9 41920 10 2 1 PHE CG C 0.067 -5.217 18.097 1.00 . J J . 1 PHE CG 1 1
9 41921 10 2 1 PHE CZ C 1.912 -6.819 19.421 1.00 . J J . 1 PHE CZ 1 1
9 41922 10 2 1 PHE H1 H -2.167 -3.473 15.153 1.00 . J J . 1 PHE H1 1 1
9 41923 10 2 1 PHE H2 H -1.820 -2.216 16.270 1.00 . J J . 1 PHE H2 1 1
9 41924 10 2 1 PHE H3 H -1.002 -2.269 14.764 1.00 . J J . 1 PHE H3 1 1
9 41925 10 2 1 PHE HA H 0.451 -3.022 16.412 1.00 . J J . 1 PHE HA 1 1
9 41926 10 2 1 PHE HB2 H -1.271 -3.596 18.072 1.00 . J J . 1 PHE HB2 1 1
9 41927 10 2 1 PHE HB3 H -1.767 -4.972 17.095 1.00 . J J . 1 PHE HB3 1 1
9 41928 10 2 1 PHE HD1 H 1.425 -3.617 18.490 1.00 . J J . 1 PHE HD1 1 1
9 41929 10 2 1 PHE HD2 H -1.069 -7.008 17.864 1.00 . J J . 1 PHE HD2 1 1
9 41930 10 2 1 PHE HE1 H 3.062 -5.033 19.662 1.00 . J J . 1 PHE HE1 1 1
9 41931 10 2 1 PHE HE2 H 0.561 -8.429 19.034 1.00 . J J . 1 PHE HE2 1 1
9 41932 10 2 1 PHE HZ H 2.630 -7.442 19.936 1.00 . J J . 1 PHE HZ 1 1
9 41933 10 2 1 PHE N N -1.432 -2.833 15.526 1.00 . J J . 1 PHE N 1 1
9 41934 10 2 1 PHE O O 1.341 -4.763 14.852 1.00 . J J . 1 PHE O 1 1
9 41935 10 2 2 VAL C C 0.803 -7.351 13.987 1.00 . J J . 2 VAL C 1 1
9 41936 10 2 2 VAL CA C -0.493 -6.598 13.652 1.00 . J J . 2 VAL CA 1 1
9 41937 10 2 2 VAL CB C -0.494 -6.115 12.170 1.00 . J J . 2 VAL CB 1 1
9 41938 10 2 2 VAL CG1 C -1.899 -5.720 11.749 1.00 . J J . 2 VAL CG1 1 1
9 41939 10 2 2 VAL CG2 C 0.468 -4.953 11.932 1.00 . J J . 2 VAL CG2 1 1
9 41940 10 2 2 VAL H H -1.720 -5.407 14.901 1.00 . J J . 2 VAL H 1 1
9 41941 10 2 2 VAL HA H -1.303 -7.310 13.747 1.00 . J J . 2 VAL HA 1 1
9 41942 10 2 2 VAL HB H -0.183 -6.947 11.546 1.00 . J J . 2 VAL HB 1 1
9 41943 10 2 2 VAL HG11 H -2.606 -6.060 12.493 1.00 . J J . 2 VAL HG11 1 1
9 41944 10 2 2 VAL HG12 H -1.961 -4.647 11.656 1.00 . J J . 2 VAL HG12 1 1
9 41945 10 2 2 VAL HG13 H -2.130 -6.178 10.798 1.00 . J J . 2 VAL HG13 1 1
9 41946 10 2 2 VAL HG21 H 1.146 -4.870 12.770 1.00 . J J . 2 VAL HG21 1 1
9 41947 10 2 2 VAL HG22 H 1.032 -5.129 11.029 1.00 . J J . 2 VAL HG22 1 1
9 41948 10 2 2 VAL HG23 H -0.092 -4.036 11.832 1.00 . J J . 2 VAL HG23 1 1
9 41949 10 2 2 VAL N N -0.787 -5.524 14.615 1.00 . J J . 2 VAL N 1 1
9 41950 10 2 2 VAL O O 0.952 -7.863 15.100 1.00 . J J . 2 VAL O 1 1
9 41951 10 2 3 ASN C C 3.993 -7.780 12.164 1.00 . J J . 3 ASN C 1 1
9 41952 10 2 3 ASN CA C 2.979 -8.149 13.243 1.00 . J J . 3 ASN CA 1 1
9 41953 10 2 3 ASN CB C 2.692 -9.668 13.245 1.00 . J J . 3 ASN CB 1 1
9 41954 10 2 3 ASN CG C 3.920 -10.552 13.428 1.00 . J J . 3 ASN CG 1 1
9 41955 10 2 3 ASN H H 1.553 -7.021 12.160 1.00 . J J . 3 ASN H 1 1
9 41956 10 2 3 ASN HA H 3.369 -7.859 14.202 1.00 . J J . 3 ASN HA 1 1
9 41957 10 2 3 ASN HB2 H 2.001 -9.890 14.042 1.00 . J J . 3 ASN HB2 1 1
9 41958 10 2 3 ASN HB3 H 2.229 -9.926 12.302 1.00 . J J . 3 ASN HB3 1 1
9 41959 10 2 3 ASN HD21 H 3.400 -10.942 15.311 1.00 . J J . 3 ASN HD21 1 1
9 41960 10 2 3 ASN HD22 H 4.861 -11.690 14.754 1.00 . J J . 3 ASN HD22 1 1
9 41961 10 2 3 ASN N N 1.724 -7.436 13.031 1.00 . J J . 3 ASN N 1 1
9 41962 10 2 3 ASN ND2 N 4.077 -11.117 14.615 1.00 . J J . 3 ASN ND2 1 1
9 41963 10 2 3 ASN O O 3.624 -7.233 11.118 1.00 . J J . 3 ASN O 1 1
9 41964 10 2 3 ASN OD1 O 4.712 -10.736 12.504 1.00 . J J . 3 ASN OD1 1 1
9 41965 10 2 4 GLN C C 6.035 -8.376 10.104 1.00 . J J . 4 GLN C 1 1
9 41966 10 2 4 GLN CA C 6.364 -7.845 11.498 1.00 . J J . 4 GLN CA 1 1
9 41967 10 2 4 GLN CB C 7.634 -8.524 12.012 1.00 . J J . 4 GLN CB 1 1
9 41968 10 2 4 GLN CD C 9.860 -9.483 11.333 1.00 . J J . 4 GLN CD 1 1
9 41969 10 2 4 GLN CG C 8.806 -8.437 11.050 1.00 . J J . 4 GLN CG 1 1
9 41970 10 2 4 GLN H H 5.464 -8.540 13.284 1.00 . J J . 4 GLN H 1 1
9 41971 10 2 4 GLN HA H 6.525 -6.779 11.443 1.00 . J J . 4 GLN HA 1 1
9 41972 10 2 4 GLN HB2 H 7.926 -8.061 12.943 1.00 . J J . 4 GLN HB2 1 1
9 41973 10 2 4 GLN HB3 H 7.421 -9.569 12.192 1.00 . J J . 4 GLN HB3 1 1
9 41974 10 2 4 GLN HE21 H 9.522 -10.321 9.566 1.00 . J J . 4 GLN HE21 1 1
9 41975 10 2 4 GLN HE22 H 10.737 -11.072 10.541 1.00 . J J . 4 GLN HE22 1 1
9 41976 10 2 4 GLN HG2 H 8.443 -8.576 10.044 1.00 . J J . 4 GLN HG2 1 1
9 41977 10 2 4 GLN HG3 H 9.258 -7.459 11.140 1.00 . J J . 4 GLN HG3 1 1
9 41978 10 2 4 GLN N N 5.261 -8.099 12.425 1.00 . J J . 4 GLN N 1 1
9 41979 10 2 4 GLN NE2 N 10.061 -10.383 10.387 1.00 . J J . 4 GLN NE2 1 1
9 41980 10 2 4 GLN O O 6.489 -7.831 9.101 1.00 . J J . 4 GLN O 1 1
9 41981 10 2 4 GLN OE1 O 10.485 -9.488 12.391 1.00 . J J . 4 GLN OE1 1 1
9 41982 10 2 5 HIS C C 4.182 -9.059 7.856 1.00 . J J . 5 HIS C 1 1
9 41983 10 2 5 HIS CA C 4.816 -10.075 8.814 1.00 . J J . 5 HIS CA 1 1
9 41984 10 2 5 HIS CB C 3.828 -11.203 9.117 1.00 . J J . 5 HIS CB 1 1
9 41985 10 2 5 HIS CD2 C 2.394 -12.320 7.271 1.00 . J J . 5 HIS CD2 1 1
9 41986 10 2 5 HIS CE1 C 3.926 -13.612 6.399 1.00 . J J . 5 HIS CE1 1 1
9 41987 10 2 5 HIS CG C 3.541 -12.103 7.953 1.00 . J J . 5 HIS CG 1 1
9 41988 10 2 5 HIS H H 4.913 -9.818 10.916 1.00 . J J . 5 HIS H 1 1
9 41989 10 2 5 HIS HA H 5.694 -10.495 8.344 1.00 . J J . 5 HIS HA 1 1
9 41990 10 2 5 HIS HB2 H 4.228 -11.813 9.914 1.00 . J J . 5 HIS HB2 1 1
9 41991 10 2 5 HIS HB3 H 2.893 -10.770 9.440 1.00 . J J . 5 HIS HB3 1 1
9 41992 10 2 5 HIS HD1 H 5.423 -13.015 7.659 1.00 . J J . 5 HIS HD1 1 1
9 41993 10 2 5 HIS HD2 H 1.446 -11.830 7.446 1.00 . J J . 5 HIS HD2 1 1
9 41994 10 2 5 HIS HE1 H 4.427 -14.337 5.773 1.00 . J J . 5 HIS HE1 1 1
9 41995 10 2 5 HIS HE2 H 1.965 -13.826 5.883 1.00 . J J . 5 HIS HE2 1 1
9 41996 10 2 5 HIS N N 5.236 -9.441 10.064 1.00 . J J . 5 HIS N 1 1
9 41997 10 2 5 HIS ND1 N 4.482 -12.930 7.382 1.00 . J J . 5 HIS ND1 1 1
9 41998 10 2 5 HIS NE2 N 2.656 -13.267 6.310 1.00 . J J . 5 HIS NE2 1 1
9 41999 10 2 5 HIS O O 4.123 -9.286 6.652 1.00 . J J . 5 HIS O 1 1
9 42000 10 2 6 LEU C C 3.983 -5.619 7.639 1.00 . J J . 6 LEU C 1 1
9 42001 10 2 6 LEU CA C 3.125 -6.879 7.598 1.00 . J J . 6 LEU CA 1 1
9 42002 10 2 6 LEU CB C 1.712 -6.551 8.082 1.00 . J J . 6 LEU CB 1 1
9 42003 10 2 6 LEU CD1 C -0.734 -7.071 8.135 1.00 . J J . 6 LEU CD1 1 1
9 42004 10 2 6 LEU CD2 C 0.639 -7.724 6.145 1.00 . J J . 6 LEU CD2 1 1
9 42005 10 2 6 LEU CG C 0.631 -7.542 7.657 1.00 . J J . 6 LEU CG 1 1
9 42006 10 2 6 LEU H H 3.811 -7.811 9.370 1.00 . J J . 6 LEU H 1 1
9 42007 10 2 6 LEU HA H 3.074 -7.230 6.578 1.00 . J J . 6 LEU HA 1 1
9 42008 10 2 6 LEU HB2 H 1.726 -6.507 9.162 1.00 . J J . 6 LEU HB2 1 1
9 42009 10 2 6 LEU HB3 H 1.440 -5.576 7.704 1.00 . J J . 6 LEU HB3 1 1
9 42010 10 2 6 LEU HD11 H -0.686 -6.838 9.188 1.00 . J J . 6 LEU HD11 1 1
9 42011 10 2 6 LEU HD12 H -1.025 -6.190 7.581 1.00 . J J . 6 LEU HD12 1 1
9 42012 10 2 6 LEU HD13 H -1.461 -7.852 7.974 1.00 . J J . 6 LEU HD13 1 1
9 42013 10 2 6 LEU HD21 H 1.286 -6.984 5.695 1.00 . J J . 6 LEU HD21 1 1
9 42014 10 2 6 LEU HD22 H 1.002 -8.712 5.904 1.00 . J J . 6 LEU HD22 1 1
9 42015 10 2 6 LEU HD23 H -0.365 -7.607 5.762 1.00 . J J . 6 LEU HD23 1 1
9 42016 10 2 6 LEU HG H 0.832 -8.501 8.113 1.00 . J J . 6 LEU HG 1 1
9 42017 10 2 6 LEU N N 3.725 -7.937 8.402 1.00 . J J . 6 LEU N 1 1
9 42018 10 2 6 LEU O O 4.153 -4.941 6.626 1.00 . J J . 6 LEU O 1 1
9 42019 10 2 7 CYS C C 6.648 -4.220 8.186 1.00 . J J . 7 CYS C 1 1
9 42020 10 2 7 CYS CA C 5.344 -4.105 8.971 1.00 . J J . 7 CYS CA 1 1
9 42021 10 2 7 CYS CB C 5.646 -3.850 10.452 1.00 . J J . 7 CYS CB 1 1
9 42022 10 2 7 CYS H H 4.338 -5.875 9.598 1.00 . J J . 7 CYS H 1 1
9 42023 10 2 7 CYS HA H 4.787 -3.267 8.579 1.00 . J J . 7 CYS HA 1 1
9 42024 10 2 7 CYS HB2 H 4.718 -3.682 10.977 1.00 . J J . 7 CYS HB2 1 1
9 42025 10 2 7 CYS HB3 H 6.136 -4.719 10.866 1.00 . J J . 7 CYS HB3 1 1
9 42026 10 2 7 CYS N N 4.515 -5.299 8.814 1.00 . J J . 7 CYS N 1 1
9 42027 10 2 7 CYS O O 7.064 -3.272 7.519 1.00 . J J . 7 CYS O 1 1
9 42028 10 2 7 CYS SG S 6.722 -2.407 10.756 1.00 . J J . 7 CYS SG 1 1
9 42029 10 2 8 GLY C C 8.388 -5.505 6.063 1.00 . J J . 8 GLY C 1 1
9 42030 10 2 8 GLY CA C 8.529 -5.600 7.566 1.00 . J J . 8 GLY CA 1 1
9 42031 10 2 8 GLY H H 6.895 -6.106 8.807 1.00 . J J . 8 GLY H 1 1
9 42032 10 2 8 GLY HA2 H 9.244 -4.860 7.894 1.00 . J J . 8 GLY HA2 1 1
9 42033 10 2 8 GLY HA3 H 8.902 -6.580 7.819 1.00 . J J . 8 GLY HA3 1 1
9 42034 10 2 8 GLY N N 7.280 -5.382 8.265 1.00 . J J . 8 GLY N 1 1
9 42035 10 2 8 GLY O O 9.294 -5.032 5.378 1.00 . J J . 8 GLY O 1 1
9 42036 10 2 9 SER C C 6.991 -4.523 3.566 1.00 . J J . 9 SER C 1 1
9 42037 10 2 9 SER CA C 6.984 -5.945 4.126 1.00 . J J . 9 SER CA 1 1
9 42038 10 2 9 SER CB C 5.625 -6.590 3.869 1.00 . J J . 9 SER CB 1 1
9 42039 10 2 9 SER H H 6.577 -6.331 6.157 1.00 . J J . 9 SER H 1 1
9 42040 10 2 9 SER HA H 7.748 -6.523 3.631 1.00 . J J . 9 SER HA 1 1
9 42041 10 2 9 SER HB2 H 4.842 -5.870 4.062 1.00 . J J . 9 SER HB2 1 1
9 42042 10 2 9 SER HB3 H 5.570 -6.917 2.842 1.00 . J J . 9 SER HB3 1 1
9 42043 10 2 9 SER HG H 4.582 -8.107 4.539 1.00 . J J . 9 SER HG 1 1
9 42044 10 2 9 SER N N 7.255 -5.961 5.555 1.00 . J J . 9 SER N 1 1
9 42045 10 2 9 SER O O 7.384 -4.300 2.429 1.00 . J J . 9 SER O 1 1
9 42046 10 2 9 SER OG O 5.438 -7.710 4.718 1.00 . J J . 9 SER OG 1 1
9 42047 10 2 10 HIS C C 7.769 -1.422 4.156 1.00 . J J . 10 HIS C 1 1
9 42048 10 2 10 HIS CA C 6.485 -2.179 3.911 1.00 . J J . 10 HIS CA 1 1
9 42049 10 2 10 HIS CB C 5.303 -1.471 4.549 1.00 . J J . 10 HIS CB 1 1
9 42050 10 2 10 HIS CD2 C 3.137 -2.889 4.425 1.00 . J J . 10 HIS CD2 1 1
9 42051 10 2 10 HIS CE1 C 2.467 -2.240 2.452 1.00 . J J . 10 HIS CE1 1 1
9 42052 10 2 10 HIS CG C 4.013 -1.960 3.978 1.00 . J J . 10 HIS CG 1 1
9 42053 10 2 10 HIS H H 6.234 -3.794 5.265 1.00 . J J . 10 HIS H 1 1
9 42054 10 2 10 HIS HA H 6.324 -2.202 2.844 1.00 . J J . 10 HIS HA 1 1
9 42055 10 2 10 HIS HB2 H 5.303 -1.655 5.612 1.00 . J J . 10 HIS HB2 1 1
9 42056 10 2 10 HIS HB3 H 5.379 -0.409 4.362 1.00 . J J . 10 HIS HB3 1 1
9 42057 10 2 10 HIS HD1 H 4.000 -0.923 2.155 1.00 . J J . 10 HIS HD1 1 1
9 42058 10 2 10 HIS HD2 H 3.182 -3.404 5.379 1.00 . J J . 10 HIS HD2 1 1
9 42059 10 2 10 HIS HE1 H 1.896 -2.139 1.542 1.00 . J J . 10 HIS HE1 1 1
9 42060 10 2 10 HIS HE2 H 1.697 -3.909 3.314 1.00 . J J . 10 HIS HE2 1 1
9 42061 10 2 10 HIS N N 6.546 -3.564 4.364 1.00 . J J . 10 HIS N 1 1
9 42062 10 2 10 HIS ND1 N 3.562 -1.572 2.745 1.00 . J J . 10 HIS ND1 1 1
9 42063 10 2 10 HIS NE2 N 2.180 -3.057 3.452 1.00 . J J . 10 HIS NE2 1 1
9 42064 10 2 10 HIS O O 7.929 -0.298 3.681 1.00 . J J . 10 HIS O 1 1
9 42065 10 2 11 LEU C C 10.773 -1.385 3.782 1.00 . J J . 11 LEU C 1 1
9 42066 10 2 11 LEU CA C 9.978 -1.379 5.087 1.00 . J J . 11 LEU CA 1 1
9 42067 10 2 11 LEU CB C 10.781 -2.053 6.204 1.00 . J J . 11 LEU CB 1 1
9 42068 10 2 11 LEU CD1 C 10.995 -2.797 8.589 1.00 . J J . 11 LEU CD1 1 1
9 42069 10 2 11 LEU CD2 C 9.480 -0.906 8.024 1.00 . J J . 11 LEU CD2 1 1
9 42070 10 2 11 LEU CG C 10.053 -2.226 7.542 1.00 . J J . 11 LEU CG 1 1
9 42071 10 2 11 LEU H H 8.549 -2.945 5.195 1.00 . J J . 11 LEU H 1 1
9 42072 10 2 11 LEU HA H 9.775 -0.354 5.363 1.00 . J J . 11 LEU HA 1 1
9 42073 10 2 11 LEU HB2 H 11.093 -3.025 5.858 1.00 . J J . 11 LEU HB2 1 1
9 42074 10 2 11 LEU HB3 H 11.661 -1.455 6.381 1.00 . J J . 11 LEU HB3 1 1
9 42075 10 2 11 LEU HD11 H 11.857 -2.152 8.685 1.00 . J J . 11 LEU HD11 1 1
9 42076 10 2 11 LEU HD12 H 10.483 -2.855 9.538 1.00 . J J . 11 LEU HD12 1 1
9 42077 10 2 11 LEU HD13 H 11.313 -3.783 8.289 1.00 . J J . 11 LEU HD13 1 1
9 42078 10 2 11 LEU HD21 H 8.923 -0.440 7.224 1.00 . J J . 11 LEU HD21 1 1
9 42079 10 2 11 LEU HD22 H 8.823 -1.083 8.863 1.00 . J J . 11 LEU HD22 1 1
9 42080 10 2 11 LEU HD23 H 10.286 -0.255 8.328 1.00 . J J . 11 LEU HD23 1 1
9 42081 10 2 11 LEU HG H 9.235 -2.921 7.413 1.00 . J J . 11 LEU HG 1 1
9 42082 10 2 11 LEU N N 8.706 -2.034 4.857 1.00 . J J . 11 LEU N 1 1
9 42083 10 2 11 LEU O O 11.708 -0.604 3.602 1.00 . J J . 11 LEU O 1 1
9 42084 10 2 12 VAL C C 10.712 -1.150 0.694 1.00 . J J . 12 VAL C 1 1
9 42085 10 2 12 VAL CA C 11.026 -2.367 1.556 1.00 . J J . 12 VAL CA 1 1
9 42086 10 2 12 VAL CB C 10.620 -3.638 0.782 1.00 . J J . 12 VAL CB 1 1
9 42087 10 2 12 VAL CG1 C 10.732 -4.868 1.671 1.00 . J J . 12 VAL CG1 1 1
9 42088 10 2 12 VAL CG2 C 9.221 -3.502 0.211 1.00 . J J . 12 VAL CG2 1 1
9 42089 10 2 12 VAL H H 9.606 -2.847 3.052 1.00 . J J . 12 VAL H 1 1
9 42090 10 2 12 VAL HA H 12.093 -2.405 1.729 1.00 . J J . 12 VAL HA 1 1
9 42091 10 2 12 VAL HB H 11.307 -3.763 -0.054 1.00 . J J . 12 VAL HB 1 1
9 42092 10 2 12 VAL HG11 H 10.760 -4.562 2.708 1.00 . J J . 12 VAL HG11 1 1
9 42093 10 2 12 VAL HG12 H 9.879 -5.510 1.509 1.00 . J J . 12 VAL HG12 1 1
9 42094 10 2 12 VAL HG13 H 11.636 -5.405 1.428 1.00 . J J . 12 VAL HG13 1 1
9 42095 10 2 12 VAL HG21 H 8.870 -2.491 0.354 1.00 . J J . 12 VAL HG21 1 1
9 42096 10 2 12 VAL HG22 H 9.241 -3.730 -0.846 1.00 . J J . 12 VAL HG22 1 1
9 42097 10 2 12 VAL HG23 H 8.558 -4.188 0.719 1.00 . J J . 12 VAL HG23 1 1
9 42098 10 2 12 VAL N N 10.371 -2.264 2.856 1.00 . J J . 12 VAL N 1 1
9 42099 10 2 12 VAL O O 11.562 -0.705 -0.059 1.00 . J J . 12 VAL O 1 1
9 42100 10 2 13 GLU C C 10.066 1.678 0.294 1.00 . J J . 13 GLU C 1 1
9 42101 10 2 13 GLU CA C 9.079 0.553 0.039 1.00 . J J . 13 GLU CA 1 1
9 42102 10 2 13 GLU CB C 7.669 1.000 0.446 1.00 . J J . 13 GLU CB 1 1
9 42103 10 2 13 GLU CD C 6.131 -0.197 -1.185 1.00 . J J . 13 GLU CD 1 1
9 42104 10 2 13 GLU CG C 6.594 -0.061 0.255 1.00 . J J . 13 GLU CG 1 1
9 42105 10 2 13 GLU H H 8.852 -1.021 1.437 1.00 . J J . 13 GLU H 1 1
9 42106 10 2 13 GLU HA H 9.092 0.294 -1.008 1.00 . J J . 13 GLU HA 1 1
9 42107 10 2 13 GLU HB2 H 7.682 1.281 1.489 1.00 . J J . 13 GLU HB2 1 1
9 42108 10 2 13 GLU HB3 H 7.397 1.864 -0.144 1.00 . J J . 13 GLU HB3 1 1
9 42109 10 2 13 GLU HG2 H 6.990 -1.013 0.576 1.00 . J J . 13 GLU HG2 1 1
9 42110 10 2 13 GLU HG3 H 5.742 0.196 0.868 1.00 . J J . 13 GLU HG3 1 1
9 42111 10 2 13 GLU N N 9.489 -0.618 0.814 1.00 . J J . 13 GLU N 1 1
9 42112 10 2 13 GLU O O 10.504 2.377 -0.620 1.00 . J J . 13 GLU O 1 1
9 42113 10 2 13 GLU OE1 O 5.600 0.790 -1.743 1.00 . J J . 13 GLU OE1 1 1
9 42114 10 2 13 GLU OE2 O 6.258 -1.298 -1.750 1.00 . J J . 13 GLU OE2 1 1
9 42115 10 2 14 ALA C C 12.785 2.482 1.493 1.00 . J J . 14 ALA C 1 1
9 42116 10 2 14 ALA CA C 11.380 2.815 1.988 1.00 . J J . 14 ALA CA 1 1
9 42117 10 2 14 ALA CB C 11.355 2.917 3.501 1.00 . J J . 14 ALA CB 1 1
9 42118 10 2 14 ALA H H 10.047 1.198 2.223 1.00 . J J . 14 ALA H 1 1
9 42119 10 2 14 ALA HA H 11.076 3.765 1.578 1.00 . J J . 14 ALA HA 1 1
9 42120 10 2 14 ALA HB1 H 10.520 2.343 3.886 1.00 . J J . 14 ALA HB1 1 1
9 42121 10 2 14 ALA HB2 H 12.279 2.528 3.905 1.00 . J J . 14 ALA HB2 1 1
9 42122 10 2 14 ALA HB3 H 11.243 3.952 3.790 1.00 . J J . 14 ALA HB3 1 1
9 42123 10 2 14 ALA N N 10.428 1.811 1.559 1.00 . J J . 14 ALA N 1 1
9 42124 10 2 14 ALA O O 13.457 3.321 0.892 1.00 . J J . 14 ALA O 1 1
9 42125 10 2 15 LEU C C 14.715 0.924 -0.183 1.00 . J J . 15 LEU C 1 1
9 42126 10 2 15 LEU CA C 14.536 0.788 1.324 1.00 . J J . 15 LEU CA 1 1
9 42127 10 2 15 LEU CB C 14.744 -0.676 1.721 1.00 . J J . 15 LEU CB 1 1
9 42128 10 2 15 LEU CD1 C 14.907 -2.436 3.487 1.00 . J J . 15 LEU CD1 1 1
9 42129 10 2 15 LEU CD2 C 16.144 -0.286 3.756 1.00 . J J . 15 LEU CD2 1 1
9 42130 10 2 15 LEU CG C 14.882 -0.941 3.219 1.00 . J J . 15 LEU CG 1 1
9 42131 10 2 15 LEU H H 12.625 0.626 2.222 1.00 . J J . 15 LEU H 1 1
9 42132 10 2 15 LEU HA H 15.277 1.396 1.822 1.00 . J J . 15 LEU HA 1 1
9 42133 10 2 15 LEU HB2 H 13.902 -1.245 1.354 1.00 . J J . 15 LEU HB2 1 1
9 42134 10 2 15 LEU HB3 H 15.637 -1.035 1.230 1.00 . J J . 15 LEU HB3 1 1
9 42135 10 2 15 LEU HD11 H 14.766 -2.972 2.561 1.00 . J J . 15 LEU HD11 1 1
9 42136 10 2 15 LEU HD12 H 15.858 -2.708 3.921 1.00 . J J . 15 LEU HD12 1 1
9 42137 10 2 15 LEU HD13 H 14.115 -2.692 4.174 1.00 . J J . 15 LEU HD13 1 1
9 42138 10 2 15 LEU HD21 H 16.943 -0.400 3.039 1.00 . J J . 15 LEU HD21 1 1
9 42139 10 2 15 LEU HD22 H 15.957 0.765 3.926 1.00 . J J . 15 LEU HD22 1 1
9 42140 10 2 15 LEU HD23 H 16.426 -0.754 4.687 1.00 . J J . 15 LEU HD23 1 1
9 42141 10 2 15 LEU HG H 14.034 -0.521 3.737 1.00 . J J . 15 LEU HG 1 1
9 42142 10 2 15 LEU N N 13.216 1.248 1.744 1.00 . J J . 15 LEU N 1 1
9 42143 10 2 15 LEU O O 15.645 1.571 -0.646 1.00 . J J . 15 LEU O 1 1
9 42144 10 2 16 TYR C C 14.022 1.705 -2.948 1.00 . J J . 16 TYR C 1 1
9 42145 10 2 16 TYR CA C 13.814 0.298 -2.382 1.00 . J J . 16 TYR CA 1 1
9 42146 10 2 16 TYR CB C 12.487 -0.275 -2.869 1.00 . J J . 16 TYR CB 1 1
9 42147 10 2 16 TYR CD1 C 12.947 -0.508 -5.344 1.00 . J J . 16 TYR CD1 1 1
9 42148 10 2 16 TYR CD2 C 12.255 -2.429 -4.122 1.00 . J J . 16 TYR CD2 1 1
9 42149 10 2 16 TYR CE1 C 13.008 -1.262 -6.499 1.00 . J J . 16 TYR CE1 1 1
9 42150 10 2 16 TYR CE2 C 12.313 -3.191 -5.261 1.00 . J J . 16 TYR CE2 1 1
9 42151 10 2 16 TYR CG C 12.572 -1.081 -4.139 1.00 . J J . 16 TYR CG 1 1
9 42152 10 2 16 TYR CZ C 12.689 -2.607 -6.456 1.00 . J J . 16 TYR CZ 1 1
9 42153 10 2 16 TYR H H 13.094 -0.199 -0.463 1.00 . J J . 16 TYR H 1 1
9 42154 10 2 16 TYR HA H 14.615 -0.348 -2.714 1.00 . J J . 16 TYR HA 1 1
9 42155 10 2 16 TYR HB2 H 12.100 -0.927 -2.101 1.00 . J J . 16 TYR HB2 1 1
9 42156 10 2 16 TYR HB3 H 11.791 0.534 -3.031 1.00 . J J . 16 TYR HB3 1 1
9 42157 10 2 16 TYR HD1 H 13.196 0.543 -5.372 1.00 . J J . 16 TYR HD1 1 1
9 42158 10 2 16 TYR HD2 H 11.960 -2.884 -3.189 1.00 . J J . 16 TYR HD2 1 1
9 42159 10 2 16 TYR HE1 H 13.299 -0.798 -7.426 1.00 . J J . 16 TYR HE1 1 1
9 42160 10 2 16 TYR HE2 H 12.061 -4.240 -5.208 1.00 . J J . 16 TYR HE2 1 1
9 42161 10 2 16 TYR HH H 12.367 -4.229 -7.439 1.00 . J J . 16 TYR HH 1 1
9 42162 10 2 16 TYR N N 13.809 0.298 -0.923 1.00 . J J . 16 TYR N 1 1
9 42163 10 2 16 TYR O O 14.802 1.905 -3.878 1.00 . J J . 16 TYR O 1 1
9 42164 10 2 16 TYR OH O 12.748 -3.364 -7.608 1.00 . J J . 16 TYR OH 1 1
9 42165 10 2 17 LEU C C 14.828 4.617 -2.578 1.00 . J J . 17 LEU C 1 1
9 42166 10 2 17 LEU CA C 13.420 4.067 -2.803 1.00 . J J . 17 LEU CA 1 1
9 42167 10 2 17 LEU CB C 12.392 4.921 -2.060 1.00 . J J . 17 LEU CB 1 1
9 42168 10 2 17 LEU CD1 C 11.353 6.230 -3.929 1.00 . J J . 17 LEU CD1 1 1
9 42169 10 2 17 LEU CD2 C 10.487 3.941 -3.402 1.00 . J J . 17 LEU CD2 1 1
9 42170 10 2 17 LEU CG C 11.097 5.218 -2.824 1.00 . J J . 17 LEU CG 1 1
9 42171 10 2 17 LEU H H 12.717 2.451 -1.630 1.00 . J J . 17 LEU H 1 1
9 42172 10 2 17 LEU HA H 13.202 4.100 -3.860 1.00 . J J . 17 LEU HA 1 1
9 42173 10 2 17 LEU HB2 H 12.134 4.414 -1.144 1.00 . J J . 17 LEU HB2 1 1
9 42174 10 2 17 LEU HB3 H 12.857 5.863 -1.809 1.00 . J J . 17 LEU HB3 1 1
9 42175 10 2 17 LEU HD11 H 11.743 7.142 -3.496 1.00 . J J . 17 LEU HD11 1 1
9 42176 10 2 17 LEU HD12 H 12.073 5.829 -4.626 1.00 . J J . 17 LEU HD12 1 1
9 42177 10 2 17 LEU HD13 H 10.427 6.443 -4.446 1.00 . J J . 17 LEU HD13 1 1
9 42178 10 2 17 LEU HD21 H 11.265 3.338 -3.853 1.00 . J J . 17 LEU HD21 1 1
9 42179 10 2 17 LEU HD22 H 10.015 3.381 -2.609 1.00 . J J . 17 LEU HD22 1 1
9 42180 10 2 17 LEU HD23 H 9.750 4.198 -4.151 1.00 . J J . 17 LEU HD23 1 1
9 42181 10 2 17 LEU HG H 10.383 5.648 -2.139 1.00 . J J . 17 LEU HG 1 1
9 42182 10 2 17 LEU N N 13.320 2.676 -2.371 1.00 . J J . 17 LEU N 1 1
9 42183 10 2 17 LEU O O 15.392 5.275 -3.452 1.00 . J J . 17 LEU O 1 1
9 42184 10 2 18 VAL C C 17.792 4.030 -1.853 1.00 . J J . 18 VAL C 1 1
9 42185 10 2 18 VAL CA C 16.731 4.799 -1.060 1.00 . J J . 18 VAL CA 1 1
9 42186 10 2 18 VAL CB C 17.009 4.645 0.455 1.00 . J J . 18 VAL CB 1 1
9 42187 10 2 18 VAL CG1 C 18.404 5.140 0.809 1.00 . J J . 18 VAL CG1 1 1
9 42188 10 2 18 VAL CG2 C 15.956 5.384 1.268 1.00 . J J . 18 VAL CG2 1 1
9 42189 10 2 18 VAL H H 14.880 3.806 -0.753 1.00 . J J . 18 VAL H 1 1
9 42190 10 2 18 VAL HA H 16.800 5.847 -1.311 1.00 . J J . 18 VAL HA 1 1
9 42191 10 2 18 VAL HB H 16.953 3.595 0.704 1.00 . J J . 18 VAL HB 1 1
9 42192 10 2 18 VAL HG11 H 18.932 5.404 -0.094 1.00 . J J . 18 VAL HG11 1 1
9 42193 10 2 18 VAL HG12 H 18.327 6.006 1.451 1.00 . J J . 18 VAL HG12 1 1
9 42194 10 2 18 VAL HG13 H 18.944 4.357 1.325 1.00 . J J . 18 VAL HG13 1 1
9 42195 10 2 18 VAL HG21 H 15.916 6.417 0.955 1.00 . J J . 18 VAL HG21 1 1
9 42196 10 2 18 VAL HG22 H 14.992 4.923 1.109 1.00 . J J . 18 VAL HG22 1 1
9 42197 10 2 18 VAL HG23 H 16.209 5.335 2.316 1.00 . J J . 18 VAL HG23 1 1
9 42198 10 2 18 VAL N N 15.387 4.339 -1.406 1.00 . J J . 18 VAL N 1 1
9 42199 10 2 18 VAL O O 18.808 4.595 -2.266 1.00 . J J . 18 VAL O 1 1
9 42200 10 2 19 CYS C C 18.563 2.299 -4.262 1.00 . J J . 19 CYS C 1 1
9 42201 10 2 19 CYS CA C 18.470 1.884 -2.796 1.00 . J J . 19 CYS CA 1 1
9 42202 10 2 19 CYS CB C 18.025 0.423 -2.697 1.00 . J J . 19 CYS CB 1 1
9 42203 10 2 19 CYS H H 16.721 2.351 -1.697 1.00 . J J . 19 CYS H 1 1
9 42204 10 2 19 CYS HA H 19.447 1.982 -2.346 1.00 . J J . 19 CYS HA 1 1
9 42205 10 2 19 CYS HB2 H 17.046 0.322 -3.139 1.00 . J J . 19 CYS HB2 1 1
9 42206 10 2 19 CYS HB3 H 18.725 -0.198 -3.238 1.00 . J J . 19 CYS HB3 1 1
9 42207 10 2 19 CYS N N 17.549 2.743 -2.060 1.00 . J J . 19 CYS N 1 1
9 42208 10 2 19 CYS O O 19.574 2.055 -4.922 1.00 . J J . 19 CYS O 1 1
9 42209 10 2 19 CYS SG S 17.928 -0.207 -0.990 1.00 . J J . 19 CYS SG 1 1
9 42210 10 2 20 GLY C C 17.288 2.226 -7.112 1.00 . J J . 20 GLY C 1 1
9 42211 10 2 20 GLY CA C 17.489 3.371 -6.141 1.00 . J J . 20 GLY CA 1 1
9 42212 10 2 20 GLY H H 16.730 3.092 -4.187 1.00 . J J . 20 GLY H 1 1
9 42213 10 2 20 GLY HA2 H 16.684 4.080 -6.269 1.00 . J J . 20 GLY HA2 1 1
9 42214 10 2 20 GLY HA3 H 18.424 3.859 -6.365 1.00 . J J . 20 GLY HA3 1 1
9 42215 10 2 20 GLY N N 17.508 2.928 -4.763 1.00 . J J . 20 GLY N 1 1
9 42216 10 2 20 GLY O O 16.200 1.656 -7.196 1.00 . J J . 20 GLY O 1 1
9 42217 10 2 21 GLU C C 18.781 -0.494 -8.206 1.00 . J J . 21 GLU C 1 1
9 42218 10 2 21 GLU CA C 18.274 0.806 -8.812 1.00 . J J . 21 GLU CA 1 1
9 42219 10 2 21 GLU CB C 19.070 1.157 -10.067 1.00 . J J . 21 GLU CB 1 1
9 42220 10 2 21 GLU CD C 19.231 2.634 -12.111 1.00 . J J . 21 GLU CD 1 1
9 42221 10 2 21 GLU CG C 18.496 2.343 -10.821 1.00 . J J . 21 GLU CG 1 1
9 42222 10 2 21 GLU H H 19.180 2.383 -7.732 1.00 . J J . 21 GLU H 1 1
9 42223 10 2 21 GLU HA H 17.240 0.677 -9.080 1.00 . J J . 21 GLU HA 1 1
9 42224 10 2 21 GLU HB2 H 20.085 1.390 -9.784 1.00 . J J . 21 GLU HB2 1 1
9 42225 10 2 21 GLU HB3 H 19.075 0.304 -10.730 1.00 . J J . 21 GLU HB3 1 1
9 42226 10 2 21 GLU HG2 H 17.461 2.140 -11.053 1.00 . J J . 21 GLU HG2 1 1
9 42227 10 2 21 GLU HG3 H 18.555 3.215 -10.186 1.00 . J J . 21 GLU HG3 1 1
9 42228 10 2 21 GLU N N 18.338 1.889 -7.844 1.00 . J J . 21 GLU N 1 1
9 42229 10 2 21 GLU O O 18.731 -1.549 -8.841 1.00 . J J . 21 GLU O 1 1
9 42230 10 2 21 GLU OE1 O 20.168 1.883 -12.459 1.00 . J J . 21 GLU OE1 1 1
9 42231 10 2 21 GLU OE2 O 18.873 3.621 -12.789 1.00 . J J . 21 GLU OE2 1 1
9 42232 10 2 22 ARG C C 18.583 -2.384 -5.686 1.00 . J J . 22 ARG C 1 1
9 42233 10 2 22 ARG CA C 19.746 -1.609 -6.283 1.00 . J J . 22 ARG CA 1 1
9 42234 10 2 22 ARG CB C 20.698 -1.257 -5.136 1.00 . J J . 22 ARG CB 1 1
9 42235 10 2 22 ARG CD C 22.846 -0.320 -4.317 1.00 . J J . 22 ARG CD 1 1
9 42236 10 2 22 ARG CG C 21.921 -0.447 -5.515 1.00 . J J . 22 ARG CG 1 1
9 42237 10 2 22 ARG CZ C 24.588 1.184 -3.440 1.00 . J J . 22 ARG CZ 1 1
9 42238 10 2 22 ARG H H 19.255 0.441 -6.505 1.00 . J J . 22 ARG H 1 1
9 42239 10 2 22 ARG HA H 20.258 -2.230 -6.999 1.00 . J J . 22 ARG HA 1 1
9 42240 10 2 22 ARG HB2 H 20.149 -0.696 -4.397 1.00 . J J . 22 ARG HB2 1 1
9 42241 10 2 22 ARG HB3 H 21.038 -2.180 -4.685 1.00 . J J . 22 ARG HB3 1 1
9 42242 10 2 22 ARG HD2 H 22.244 -0.218 -3.426 1.00 . J J . 22 ARG HD2 1 1
9 42243 10 2 22 ARG HD3 H 23.439 -1.221 -4.243 1.00 . J J . 22 ARG HD3 1 1
9 42244 10 2 22 ARG HE H 23.700 1.373 -5.232 1.00 . J J . 22 ARG HE 1 1
9 42245 10 2 22 ARG HG2 H 22.444 -0.949 -6.318 1.00 . J J . 22 ARG HG2 1 1
9 42246 10 2 22 ARG HG3 H 21.613 0.538 -5.832 1.00 . J J . 22 ARG HG3 1 1
9 42247 10 2 22 ARG HH11 H 24.185 -0.424 -2.272 1.00 . J J . 22 ARG HH11 1 1
9 42248 10 2 22 ARG HH12 H 25.329 0.700 -1.608 1.00 . J J . 22 ARG HH12 1 1
9 42249 10 2 22 ARG HH21 H 25.266 2.844 -4.393 1.00 . J J . 22 ARG HH21 1 1
9 42250 10 2 22 ARG HH22 H 25.953 2.555 -2.823 1.00 . J J . 22 ARG HH22 1 1
9 42251 10 2 22 ARG N N 19.254 -0.424 -6.968 1.00 . J J . 22 ARG N 1 1
9 42252 10 2 22 ARG NE N 23.745 0.828 -4.411 1.00 . J J . 22 ARG NE 1 1
9 42253 10 2 22 ARG NH1 N 24.713 0.423 -2.357 1.00 . J J . 22 ARG NH1 1 1
9 42254 10 2 22 ARG NH2 N 25.329 2.279 -3.565 1.00 . J J . 22 ARG NH2 1 1
9 42255 10 2 22 ARG O O 17.471 -1.870 -5.565 1.00 . J J . 22 ARG O 1 1
9 42256 10 2 23 GLY C C 18.119 -4.432 -3.130 1.00 . J J . 23 GLY C 1 1
9 42257 10 2 23 GLY CA C 17.870 -4.410 -4.616 1.00 . J J . 23 GLY CA 1 1
9 42258 10 2 23 GLY H H 19.786 -3.932 -5.343 1.00 . J J . 23 GLY H 1 1
9 42259 10 2 23 GLY HA2 H 16.890 -4.001 -4.813 1.00 . J J . 23 GLY HA2 1 1
9 42260 10 2 23 GLY HA3 H 17.922 -5.420 -5.001 1.00 . J J . 23 GLY HA3 1 1
9 42261 10 2 23 GLY N N 18.870 -3.598 -5.260 1.00 . J J . 23 GLY N 1 1
9 42262 10 2 23 GLY O O 18.720 -3.498 -2.595 1.00 . J J . 23 GLY O 1 1
9 42263 10 2 24 PHE C C 17.671 -7.011 -0.526 1.00 . J J . 24 PHE C 1 1
9 42264 10 2 24 PHE CA C 17.925 -5.596 -1.027 1.00 . J J . 24 PHE CA 1 1
9 42265 10 2 24 PHE CB C 17.071 -4.579 -0.242 1.00 . J J . 24 PHE CB 1 1
9 42266 10 2 24 PHE CD1 C 14.804 -5.667 -0.369 1.00 . J J . 24 PHE CD1 1 1
9 42267 10 2 24 PHE CD2 C 15.029 -3.426 -1.153 1.00 . J J . 24 PHE CD2 1 1
9 42268 10 2 24 PHE CE1 C 13.464 -5.646 -0.689 1.00 . J J . 24 PHE CE1 1 1
9 42269 10 2 24 PHE CE2 C 13.693 -3.404 -1.474 1.00 . J J . 24 PHE CE2 1 1
9 42270 10 2 24 PHE CG C 15.607 -4.559 -0.597 1.00 . J J . 24 PHE CG 1 1
9 42271 10 2 24 PHE CZ C 12.911 -4.513 -1.243 1.00 . J J . 24 PHE CZ 1 1
9 42272 10 2 24 PHE H H 17.242 -6.220 -2.932 1.00 . J J . 24 PHE H 1 1
9 42273 10 2 24 PHE HA H 18.966 -5.367 -0.856 1.00 . J J . 24 PHE HA 1 1
9 42274 10 2 24 PHE HB2 H 17.146 -4.801 0.810 1.00 . J J . 24 PHE HB2 1 1
9 42275 10 2 24 PHE HB3 H 17.465 -3.588 -0.416 1.00 . J J . 24 PHE HB3 1 1
9 42276 10 2 24 PHE HD1 H 15.240 -6.557 0.062 1.00 . J J . 24 PHE HD1 1 1
9 42277 10 2 24 PHE HD2 H 15.633 -2.551 -1.336 1.00 . J J . 24 PHE HD2 1 1
9 42278 10 2 24 PHE HE1 H 12.851 -6.515 -0.507 1.00 . J J . 24 PHE HE1 1 1
9 42279 10 2 24 PHE HE2 H 13.258 -2.516 -1.907 1.00 . J J . 24 PHE HE2 1 1
9 42280 10 2 24 PHE HZ H 11.863 -4.491 -1.491 1.00 . J J . 24 PHE HZ 1 1
9 42281 10 2 24 PHE N N 17.698 -5.489 -2.457 1.00 . J J . 24 PHE N 1 1
9 42282 10 2 24 PHE O O 16.725 -7.685 -0.944 1.00 . J J . 24 PHE O 1 1
9 42283 10 2 25 PHE C C 17.673 -8.582 2.331 1.00 . J J . 25 PHE C 1 1
9 42284 10 2 25 PHE CA C 18.365 -8.755 0.989 1.00 . J J . 25 PHE CA 1 1
9 42285 10 2 25 PHE CB C 19.721 -9.483 1.125 1.00 . J J . 25 PHE CB 1 1
9 42286 10 2 25 PHE CD1 C 21.378 -7.581 1.209 1.00 . J J . 25 PHE CD1 1 1
9 42287 10 2 25 PHE CD2 C 21.298 -9.092 3.052 1.00 . J J . 25 PHE CD2 1 1
9 42288 10 2 25 PHE CE1 C 22.385 -6.870 1.833 1.00 . J J . 25 PHE CE1 1 1
9 42289 10 2 25 PHE CE2 C 22.305 -8.384 3.680 1.00 . J J . 25 PHE CE2 1 1
9 42290 10 2 25 PHE CG C 20.819 -8.699 1.809 1.00 . J J . 25 PHE CG 1 1
9 42291 10 2 25 PHE CZ C 22.850 -7.271 3.069 1.00 . J J . 25 PHE CZ 1 1
9 42292 10 2 25 PHE H H 19.231 -6.854 0.700 1.00 . J J . 25 PHE H 1 1
9 42293 10 2 25 PHE HA H 17.717 -9.333 0.343 1.00 . J J . 25 PHE HA 1 1
9 42294 10 2 25 PHE HB2 H 19.570 -10.389 1.689 1.00 . J J . 25 PHE HB2 1 1
9 42295 10 2 25 PHE HB3 H 20.072 -9.743 0.137 1.00 . J J . 25 PHE HB3 1 1
9 42296 10 2 25 PHE HD1 H 21.015 -7.264 0.243 1.00 . J J . 25 PHE HD1 1 1
9 42297 10 2 25 PHE HD2 H 20.873 -9.962 3.531 1.00 . J J . 25 PHE HD2 1 1
9 42298 10 2 25 PHE HE1 H 22.812 -6.002 1.352 1.00 . J J . 25 PHE HE1 1 1
9 42299 10 2 25 PHE HE2 H 22.667 -8.700 4.648 1.00 . J J . 25 PHE HE2 1 1
9 42300 10 2 25 PHE HZ H 23.636 -6.716 3.557 1.00 . J J . 25 PHE HZ 1 1
9 42301 10 2 25 PHE N N 18.510 -7.444 0.393 1.00 . J J . 25 PHE N 1 1
9 42302 10 2 25 PHE O O 18.311 -8.356 3.359 1.00 . J J . 25 PHE O 1 1
9 42303 10 2 26 TYR C C 15.511 -9.745 4.316 1.00 . J J . 26 TYR C 1 1
9 42304 10 2 26 TYR CA C 15.576 -8.455 3.514 1.00 . J J . 26 TYR CA 1 1
9 42305 10 2 26 TYR CB C 14.169 -7.936 3.181 1.00 . J J . 26 TYR CB 1 1
9 42306 10 2 26 TYR CD1 C 12.996 -8.199 5.405 1.00 . J J . 26 TYR CD1 1 1
9 42307 10 2 26 TYR CD2 C 13.222 -6.008 4.502 1.00 . J J . 26 TYR CD2 1 1
9 42308 10 2 26 TYR CE1 C 12.355 -7.684 6.511 1.00 . J J . 26 TYR CE1 1 1
9 42309 10 2 26 TYR CE2 C 12.578 -5.484 5.604 1.00 . J J . 26 TYR CE2 1 1
9 42310 10 2 26 TYR CG C 13.443 -7.373 4.382 1.00 . J J . 26 TYR CG 1 1
9 42311 10 2 26 TYR CZ C 12.147 -6.328 6.605 1.00 . J J . 26 TYR CZ 1 1
9 42312 10 2 26 TYR H H 15.889 -8.806 1.455 1.00 . J J . 26 TYR H 1 1
9 42313 10 2 26 TYR HA H 16.085 -7.712 4.110 1.00 . J J . 26 TYR HA 1 1
9 42314 10 2 26 TYR HB2 H 14.244 -7.151 2.440 1.00 . J J . 26 TYR HB2 1 1
9 42315 10 2 26 TYR HB3 H 13.576 -8.746 2.782 1.00 . J J . 26 TYR HB3 1 1
9 42316 10 2 26 TYR HD1 H 13.161 -9.264 5.327 1.00 . J J . 26 TYR HD1 1 1
9 42317 10 2 26 TYR HD2 H 13.562 -5.350 3.714 1.00 . J J . 26 TYR HD2 1 1
9 42318 10 2 26 TYR HE1 H 12.017 -8.344 7.295 1.00 . J J . 26 TYR HE1 1 1
9 42319 10 2 26 TYR HE2 H 12.414 -4.418 5.679 1.00 . J J . 26 TYR HE2 1 1
9 42320 10 2 26 TYR HH H 11.196 -4.926 7.506 1.00 . J J . 26 TYR HH 1 1
9 42321 10 2 26 TYR N N 16.352 -8.645 2.308 1.00 . J J . 26 TYR N 1 1
9 42322 10 2 26 TYR O O 14.640 -10.591 4.105 1.00 . J J . 26 TYR O 1 1
9 42323 10 2 26 TYR OH O 11.513 -5.812 7.706 1.00 . J J . 26 TYR OH 1 1
9 42324 10 2 27 THR C C 16.171 -10.657 7.529 1.00 . J J . 27 THR C 1 1
9 42325 10 2 27 THR CA C 16.525 -11.047 6.094 1.00 . J J . 27 THR CA 1 1
9 42326 10 2 27 THR CB C 17.932 -11.647 6.014 1.00 . J J . 27 THR CB 1 1
9 42327 10 2 27 THR CG2 C 18.194 -12.382 4.717 1.00 . J J . 27 THR CG2 1 1
9 42328 10 2 27 THR H H 17.114 -9.174 5.348 1.00 . J J . 27 THR H 1 1
9 42329 10 2 27 THR HA H 15.807 -11.773 5.739 1.00 . J J . 27 THR HA 1 1
9 42330 10 2 27 THR HB H 18.062 -12.348 6.825 1.00 . J J . 27 THR HB 1 1
9 42331 10 2 27 THR HG1 H 19.684 -10.982 6.607 1.00 . J J . 27 THR HG1 1 1
9 42332 10 2 27 THR HG21 H 17.587 -11.952 3.932 1.00 . J J . 27 THR HG21 1 1
9 42333 10 2 27 THR HG22 H 19.238 -12.293 4.456 1.00 . J J . 27 THR HG22 1 1
9 42334 10 2 27 THR HG23 H 17.941 -13.427 4.837 1.00 . J J . 27 THR HG23 1 1
9 42335 10 2 27 THR N N 16.446 -9.884 5.238 1.00 . J J . 27 THR N 1 1
9 42336 10 2 27 THR O O 17.022 -10.202 8.292 1.00 . J J . 27 THR O 1 1
9 42337 10 2 27 THR OG1 O 18.917 -10.631 6.134 1.00 . J J . 27 THR OG1 1 1
9 42338 10 2 28 PRO C C 14.804 -11.519 10.294 1.00 . J J . 28 PRO C 1 1
9 42339 10 2 28 PRO CA C 14.424 -10.468 9.257 1.00 . J J . 28 PRO CA 1 1
9 42340 10 2 28 PRO CB C 12.910 -10.399 9.082 1.00 . J J . 28 PRO CB 1 1
9 42341 10 2 28 PRO CD C 13.805 -11.338 7.071 1.00 . J J . 28 PRO CD 1 1
9 42342 10 2 28 PRO CG C 12.618 -11.372 7.994 1.00 . J J . 28 PRO CG 1 1
9 42343 10 2 28 PRO HA H 14.797 -9.503 9.569 1.00 . J J . 28 PRO HA 1 1
9 42344 10 2 28 PRO HB2 H 12.427 -10.680 10.005 1.00 . J J . 28 PRO HB2 1 1
9 42345 10 2 28 PRO HB3 H 12.621 -9.396 8.805 1.00 . J J . 28 PRO HB3 1 1
9 42346 10 2 28 PRO HD2 H 14.036 -12.333 6.721 1.00 . J J . 28 PRO HD2 1 1
9 42347 10 2 28 PRO HD3 H 13.615 -10.679 6.237 1.00 . J J . 28 PRO HD3 1 1
9 42348 10 2 28 PRO HG2 H 12.495 -12.358 8.412 1.00 . J J . 28 PRO HG2 1 1
9 42349 10 2 28 PRO HG3 H 11.725 -11.072 7.468 1.00 . J J . 28 PRO HG3 1 1
9 42350 10 2 28 PRO N N 14.895 -10.816 7.915 1.00 . J J . 28 PRO N 1 1
9 42351 10 2 28 PRO O O 13.957 -12.024 11.038 1.00 . J J . 28 PRO O 1 1
9 42352 10 2 29 LYS C C 18.086 -12.517 11.511 1.00 . J J . 29 LYS C 1 1
9 42353 10 2 29 LYS CA C 16.619 -12.814 11.254 1.00 . J J . 29 LYS CA 1 1
9 42354 10 2 29 LYS CB C 16.466 -14.231 10.691 1.00 . J J . 29 LYS CB 1 1
9 42355 10 2 29 LYS CD C 17.190 -16.631 10.846 1.00 . J J . 29 LYS CD 1 1
9 42356 10 2 29 LYS CE C 18.031 -17.623 11.629 1.00 . J J . 29 LYS CE 1 1
9 42357 10 2 29 LYS CG C 17.115 -15.294 11.559 1.00 . J J . 29 LYS CG 1 1
9 42358 10 2 29 LYS H H 16.699 -11.390 9.702 1.00 . J J . 29 LYS H 1 1
9 42359 10 2 29 LYS HA H 16.073 -12.737 12.182 1.00 . J J . 29 LYS HA 1 1
9 42360 10 2 29 LYS HB2 H 15.415 -14.462 10.602 1.00 . J J . 29 LYS HB2 1 1
9 42361 10 2 29 LYS HB3 H 16.920 -14.268 9.712 1.00 . J J . 29 LYS HB3 1 1
9 42362 10 2 29 LYS HD2 H 16.191 -17.029 10.737 1.00 . J J . 29 LYS HD2 1 1
9 42363 10 2 29 LYS HD3 H 17.632 -16.489 9.871 1.00 . J J . 29 LYS HD3 1 1
9 42364 10 2 29 LYS HE2 H 17.580 -17.768 12.602 1.00 . J J . 29 LYS HE2 1 1
9 42365 10 2 29 LYS HE3 H 18.050 -18.562 11.096 1.00 . J J . 29 LYS HE3 1 1
9 42366 10 2 29 LYS HG2 H 18.115 -14.979 11.812 1.00 . J J . 29 LYS HG2 1 1
9 42367 10 2 29 LYS HG3 H 16.533 -15.409 12.462 1.00 . J J . 29 LYS HG3 1 1
9 42368 10 2 29 LYS HZ1 H 19.863 -16.932 10.891 1.00 . J J . 29 LYS HZ1 1 1
9 42369 10 2 29 LYS HZ2 H 19.439 -16.269 12.394 1.00 . J J . 29 LYS HZ2 1 1
9 42370 10 2 29 LYS HZ3 H 20.002 -17.866 12.297 1.00 . J J . 29 LYS HZ3 1 1
9 42371 10 2 29 LYS N N 16.083 -11.838 10.329 1.00 . J J . 29 LYS N 1 1
9 42372 10 2 29 LYS NZ N 19.430 -17.139 11.815 1.00 . J J . 29 LYS NZ 1 1
9 42373 10 2 29 LYS O O 18.814 -12.118 10.601 1.00 . J J . 29 LYS O 1 1
9 42374 10 2 30 THR C C 20.687 -13.783 12.961 1.00 . J J . 30 THR C 1 1
9 42375 10 2 30 THR CA C 19.898 -12.482 13.104 1.00 . J J . 30 THR CA 1 1
9 42376 10 2 30 THR CB C 19.975 -11.944 14.534 1.00 . J J . 30 THR CB 1 1
9 42377 10 2 30 THR CG2 C 21.342 -11.412 14.907 1.00 . J J . 30 THR CG2 1 1
9 42378 10 2 30 THR H H 17.887 -13.038 13.424 1.00 . J J . 30 THR H 1 1
9 42379 10 2 30 THR HA H 20.305 -11.748 12.425 1.00 . J J . 30 THR HA 1 1
9 42380 10 2 30 THR HB H 19.725 -12.737 15.226 1.00 . J J . 30 THR HB 1 1
9 42381 10 2 30 THR HG1 H 18.344 -10.967 14.049 1.00 . J J . 30 THR HG1 1 1
9 42382 10 2 30 THR HG21 H 21.908 -11.214 14.008 1.00 . J J . 30 THR HG21 1 1
9 42383 10 2 30 THR HG22 H 21.233 -10.497 15.472 1.00 . J J . 30 THR HG22 1 1
9 42384 10 2 30 THR HG23 H 21.864 -12.145 15.505 1.00 . J J . 30 THR HG23 1 1
9 42385 10 2 30 THR N N 18.517 -12.716 12.740 1.00 . J J . 30 THR N 1 1
9 42386 10 2 30 THR O O 20.134 -14.851 13.313 1.00 . J J . 30 THR O 1 1
9 42387 10 2 30 THR OXT O 21.838 -13.738 12.484 1.00 . J J . 30 THR OXT 1 1
9 42388 10 2 30 THR OG1 O 19.043 -10.886 14.708 1.00 . J J . 30 THR OG1 1 1
9 42389 11 1 1 GLY C C 12.767 -12.701 -12.932 1.00 . K K . 1 GLY C 1 1
9 42390 11 1 1 GLY CA C 14.128 -12.729 -13.591 1.00 . K K . 1 GLY CA 1 1
9 42391 11 1 1 GLY H1 H 13.493 -13.974 -15.133 1.00 . K K . 1 GLY H1 1 1
9 42392 11 1 1 GLY H2 H 13.622 -12.339 -15.572 1.00 . K K . 1 GLY H2 1 1
9 42393 11 1 1 GLY H3 H 15.017 -13.289 -15.391 1.00 . K K . 1 GLY H3 1 1
9 42394 11 1 1 GLY HA2 H 14.757 -13.438 -13.070 1.00 . K K . 1 GLY HA2 1 1
9 42395 11 1 1 GLY HA3 H 14.573 -11.750 -13.512 1.00 . K K . 1 GLY HA3 1 1
9 42396 11 1 1 GLY N N 14.061 -13.111 -15.019 1.00 . K K . 1 GLY N 1 1
9 42397 11 1 1 GLY O O 11.738 -12.796 -13.605 1.00 . K K . 1 GLY O 1 1
9 42398 11 1 2 ILE C C 10.632 -11.408 -11.215 1.00 . K K . 2 ILE C 1 1
9 42399 11 1 2 ILE CA C 11.532 -12.580 -10.829 1.00 . K K . 2 ILE CA 1 1
9 42400 11 1 2 ILE CB C 11.834 -12.539 -9.310 1.00 . K K . 2 ILE CB 1 1
9 42401 11 1 2 ILE CD1 C 10.727 -12.505 -7.000 1.00 . K K . 2 ILE CD1 1 1
9 42402 11 1 2 ILE CG1 C 10.530 -12.505 -8.503 1.00 . K K . 2 ILE CG1 1 1
9 42403 11 1 2 ILE CG2 C 12.717 -11.345 -8.959 1.00 . K K . 2 ILE CG2 1 1
9 42404 11 1 2 ILE H H 13.628 -12.531 -11.143 1.00 . K K . 2 ILE H 1 1
9 42405 11 1 2 ILE HA H 11.007 -13.502 -11.039 1.00 . K K . 2 ILE HA 1 1
9 42406 11 1 2 ILE HB H 12.380 -13.437 -9.054 1.00 . K K . 2 ILE HB 1 1
9 42407 11 1 2 ILE HD11 H 11.451 -11.747 -6.732 1.00 . K K . 2 ILE HD11 1 1
9 42408 11 1 2 ILE HD12 H 9.788 -12.288 -6.515 1.00 . K K . 2 ILE HD12 1 1
9 42409 11 1 2 ILE HD13 H 11.083 -13.469 -6.682 1.00 . K K . 2 ILE HD13 1 1
9 42410 11 1 2 ILE HG12 H 9.984 -11.612 -8.766 1.00 . K K . 2 ILE HG12 1 1
9 42411 11 1 2 ILE HG13 H 9.935 -13.371 -8.758 1.00 . K K . 2 ILE HG13 1 1
9 42412 11 1 2 ILE HG21 H 12.812 -10.701 -9.821 1.00 . K K . 2 ILE HG21 1 1
9 42413 11 1 2 ILE HG22 H 12.270 -10.796 -8.144 1.00 . K K . 2 ILE HG22 1 1
9 42414 11 1 2 ILE HG23 H 13.694 -11.699 -8.662 1.00 . K K . 2 ILE HG23 1 1
9 42415 11 1 2 ILE N N 12.766 -12.591 -11.611 1.00 . K K . 2 ILE N 1 1
9 42416 11 1 2 ILE O O 9.413 -11.549 -11.286 1.00 . K K . 2 ILE O 1 1
9 42417 11 1 3 VAL C C 9.789 -9.280 -13.210 1.00 . K K . 3 VAL C 1 1
9 42418 11 1 3 VAL CA C 10.466 -9.076 -11.861 1.00 . K K . 3 VAL CA 1 1
9 42419 11 1 3 VAL CB C 11.354 -7.814 -11.926 1.00 . K K . 3 VAL CB 1 1
9 42420 11 1 3 VAL CG1 C 10.526 -6.579 -12.241 1.00 . K K . 3 VAL CG1 1 1
9 42421 11 1 3 VAL CG2 C 12.119 -7.629 -10.627 1.00 . K K . 3 VAL CG2 1 1
9 42422 11 1 3 VAL H H 12.210 -10.201 -11.427 1.00 . K K . 3 VAL H 1 1
9 42423 11 1 3 VAL HA H 9.706 -8.919 -11.110 1.00 . K K . 3 VAL HA 1 1
9 42424 11 1 3 VAL HB H 12.073 -7.947 -12.720 1.00 . K K . 3 VAL HB 1 1
9 42425 11 1 3 VAL HG11 H 9.796 -6.811 -13.001 1.00 . K K . 3 VAL HG11 1 1
9 42426 11 1 3 VAL HG12 H 10.019 -6.248 -11.345 1.00 . K K . 3 VAL HG12 1 1
9 42427 11 1 3 VAL HG13 H 11.174 -5.792 -12.594 1.00 . K K . 3 VAL HG13 1 1
9 42428 11 1 3 VAL HG21 H 12.185 -8.573 -10.107 1.00 . K K . 3 VAL HG21 1 1
9 42429 11 1 3 VAL HG22 H 13.113 -7.263 -10.841 1.00 . K K . 3 VAL HG22 1 1
9 42430 11 1 3 VAL HG23 H 11.598 -6.913 -10.006 1.00 . K K . 3 VAL HG23 1 1
9 42431 11 1 3 VAL N N 11.231 -10.257 -11.481 1.00 . K K . 3 VAL N 1 1
9 42432 11 1 3 VAL O O 8.600 -9.012 -13.369 1.00 . K K . 3 VAL O 1 1
9 42433 11 1 4 GLU C C 9.009 -11.120 -15.553 1.00 . K K . 4 GLU C 1 1
9 42434 11 1 4 GLU CA C 10.059 -10.009 -15.521 1.00 . K K . 4 GLU CA 1 1
9 42435 11 1 4 GLU CB C 11.223 -10.401 -16.422 1.00 . K K . 4 GLU CB 1 1
9 42436 11 1 4 GLU CD C 13.590 -9.917 -17.108 1.00 . K K . 4 GLU CD 1 1
9 42437 11 1 4 GLU CG C 12.343 -9.378 -16.448 1.00 . K K . 4 GLU CG 1 1
9 42438 11 1 4 GLU H H 11.499 -9.960 -13.973 1.00 . K K . 4 GLU H 1 1
9 42439 11 1 4 GLU HA H 9.620 -9.095 -15.892 1.00 . K K . 4 GLU HA 1 1
9 42440 11 1 4 GLU HB2 H 11.630 -11.338 -16.074 1.00 . K K . 4 GLU HB2 1 1
9 42441 11 1 4 GLU HB3 H 10.857 -10.531 -17.429 1.00 . K K . 4 GLU HB3 1 1
9 42442 11 1 4 GLU HG2 H 12.008 -8.508 -16.994 1.00 . K K . 4 GLU HG2 1 1
9 42443 11 1 4 GLU HG3 H 12.581 -9.096 -15.432 1.00 . K K . 4 GLU HG3 1 1
9 42444 11 1 4 GLU N N 10.558 -9.764 -14.172 1.00 . K K . 4 GLU N 1 1
9 42445 11 1 4 GLU O O 8.328 -11.312 -16.561 1.00 . K K . 4 GLU O 1 1
9 42446 11 1 4 GLU OE1 O 14.128 -10.934 -16.621 1.00 . K K . 4 GLU OE1 1 1
9 42447 11 1 4 GLU OE2 O 14.040 -9.327 -18.109 1.00 . K K . 4 GLU OE2 1 1
9 42448 11 1 5 GLN C C 6.751 -12.655 -13.522 1.00 . K K . 5 GLN C 1 1
9 42449 11 1 5 GLN CA C 7.962 -12.970 -14.403 1.00 . K K . 5 GLN CA 1 1
9 42450 11 1 5 GLN CB C 8.685 -14.216 -13.878 1.00 . K K . 5 GLN CB 1 1
9 42451 11 1 5 GLN CD C 8.543 -16.610 -13.113 1.00 . K K . 5 GLN CD 1 1
9 42452 11 1 5 GLN CG C 7.794 -15.433 -13.706 1.00 . K K . 5 GLN CG 1 1
9 42453 11 1 5 GLN H H 9.486 -11.689 -13.704 1.00 . K K . 5 GLN H 1 1
9 42454 11 1 5 GLN HA H 7.620 -13.164 -15.404 1.00 . K K . 5 GLN HA 1 1
9 42455 11 1 5 GLN HB2 H 9.476 -14.472 -14.568 1.00 . K K . 5 GLN HB2 1 1
9 42456 11 1 5 GLN HB3 H 9.123 -13.981 -12.918 1.00 . K K . 5 GLN HB3 1 1
9 42457 11 1 5 GLN HE21 H 7.608 -16.359 -11.382 1.00 . K K . 5 GLN HE21 1 1
9 42458 11 1 5 GLN HE22 H 8.749 -17.657 -11.441 1.00 . K K . 5 GLN HE22 1 1
9 42459 11 1 5 GLN HG2 H 6.976 -15.178 -13.049 1.00 . K K . 5 GLN HG2 1 1
9 42460 11 1 5 GLN HG3 H 7.407 -15.722 -14.673 1.00 . K K . 5 GLN HG3 1 1
9 42461 11 1 5 GLN N N 8.902 -11.866 -14.469 1.00 . K K . 5 GLN N 1 1
9 42462 11 1 5 GLN NE2 N 8.272 -16.908 -11.854 1.00 . K K . 5 GLN NE2 1 1
9 42463 11 1 5 GLN O O 5.630 -13.080 -13.820 1.00 . K K . 5 GLN O 1 1
9 42464 11 1 5 GLN OE1 O 9.374 -17.232 -13.777 1.00 . K K . 5 GLN OE1 1 1
9 42465 11 1 6 CYS C C 5.288 -10.260 -11.689 1.00 . K K . 6 CYS C 1 1
9 42466 11 1 6 CYS CA C 5.889 -11.649 -11.491 1.00 . K K . 6 CYS CA 1 1
9 42467 11 1 6 CYS CB C 6.379 -11.816 -10.055 1.00 . K K . 6 CYS CB 1 1
9 42468 11 1 6 CYS H H 7.890 -11.664 -12.211 1.00 . K K . 6 CYS H 1 1
9 42469 11 1 6 CYS HA H 5.109 -12.375 -11.665 1.00 . K K . 6 CYS HA 1 1
9 42470 11 1 6 CYS HB2 H 7.200 -11.135 -9.875 1.00 . K K . 6 CYS HB2 1 1
9 42471 11 1 6 CYS HB3 H 5.572 -11.589 -9.375 1.00 . K K . 6 CYS HB3 1 1
9 42472 11 1 6 CYS N N 6.973 -11.951 -12.423 1.00 . K K . 6 CYS N 1 1
9 42473 11 1 6 CYS O O 4.093 -10.069 -11.473 1.00 . K K . 6 CYS O 1 1
9 42474 11 1 6 CYS SG S 6.961 -13.501 -9.686 1.00 . K K . 6 CYS SG 1 1
9 42475 11 1 7 CYS C C 4.813 -7.839 -13.608 1.00 . K K . 7 CYS C 1 1
9 42476 11 1 7 CYS CA C 5.584 -7.934 -12.291 1.00 . K K . 7 CYS CA 1 1
9 42477 11 1 7 CYS CB C 6.732 -6.913 -12.258 1.00 . K K . 7 CYS CB 1 1
9 42478 11 1 7 CYS H H 7.044 -9.475 -12.254 1.00 . K K . 7 CYS H 1 1
9 42479 11 1 7 CYS HA H 4.904 -7.722 -11.476 1.00 . K K . 7 CYS HA 1 1
9 42480 11 1 7 CYS HB2 H 7.208 -6.956 -11.289 1.00 . K K . 7 CYS HB2 1 1
9 42481 11 1 7 CYS HB3 H 7.454 -7.176 -13.017 1.00 . K K . 7 CYS HB3 1 1
9 42482 11 1 7 CYS N N 6.093 -9.287 -12.090 1.00 . K K . 7 CYS N 1 1
9 42483 11 1 7 CYS O O 4.032 -6.912 -13.815 1.00 . K K . 7 CYS O 1 1
9 42484 11 1 7 CYS SG S 6.233 -5.177 -12.544 1.00 . K K . 7 CYS SG 1 1
9 42485 11 1 8 THR C C 2.862 -9.104 -15.639 1.00 . K K . 8 THR C 1 1
9 42486 11 1 8 THR CA C 4.355 -8.816 -15.780 1.00 . K K . 8 THR CA 1 1
9 42487 11 1 8 THR CB C 5.015 -9.842 -16.695 1.00 . K K . 8 THR CB 1 1
9 42488 11 1 8 THR CG2 C 6.091 -9.250 -17.577 1.00 . K K . 8 THR CG2 1 1
9 42489 11 1 8 THR H H 5.658 -9.522 -14.277 1.00 . K K . 8 THR H 1 1
9 42490 11 1 8 THR HA H 4.473 -7.839 -16.219 1.00 . K K . 8 THR HA 1 1
9 42491 11 1 8 THR HB H 4.261 -10.273 -17.338 1.00 . K K . 8 THR HB 1 1
9 42492 11 1 8 THR HG1 H 6.406 -11.187 -16.363 1.00 . K K . 8 THR HG1 1 1
9 42493 11 1 8 THR HG21 H 5.963 -8.179 -17.630 1.00 . K K . 8 THR HG21 1 1
9 42494 11 1 8 THR HG22 H 7.063 -9.478 -17.162 1.00 . K K . 8 THR HG22 1 1
9 42495 11 1 8 THR HG23 H 6.016 -9.670 -18.571 1.00 . K K . 8 THR HG23 1 1
9 42496 11 1 8 THR N N 5.030 -8.803 -14.493 1.00 . K K . 8 THR N 1 1
9 42497 11 1 8 THR O O 2.028 -8.303 -16.061 1.00 . K K . 8 THR O 1 1
9 42498 11 1 8 THR OG1 O 5.594 -10.886 -15.929 1.00 . K K . 8 THR OG1 1 1
9 42499 11 1 9 SER C C 0.912 -11.507 -13.663 1.00 . K K . 9 SER C 1 1
9 42500 11 1 9 SER CA C 1.123 -10.625 -14.894 1.00 . K K . 9 SER CA 1 1
9 42501 11 1 9 SER CB C 0.617 -11.339 -16.150 1.00 . K K . 9 SER CB 1 1
9 42502 11 1 9 SER H H 3.222 -10.861 -14.759 1.00 . K K . 9 SER H 1 1
9 42503 11 1 9 SER HA H 0.560 -9.716 -14.763 1.00 . K K . 9 SER HA 1 1
9 42504 11 1 9 SER HB2 H 1.191 -12.239 -16.305 1.00 . K K . 9 SER HB2 1 1
9 42505 11 1 9 SER HB3 H -0.425 -11.594 -16.020 1.00 . K K . 9 SER HB3 1 1
9 42506 11 1 9 SER HG H 0.986 -9.615 -17.006 1.00 . K K . 9 SER HG 1 1
9 42507 11 1 9 SER N N 2.522 -10.251 -15.063 1.00 . K K . 9 SER N 1 1
9 42508 11 1 9 SER O O 0.007 -12.343 -13.643 1.00 . K K . 9 SER O 1 1
9 42509 11 1 9 SER OG O 0.746 -10.507 -17.293 1.00 . K K . 9 SER OG 1 1
9 42510 11 1 10 ILE C C 2.074 -13.503 -11.513 1.00 . K K . 10 ILE C 1 1
9 42511 11 1 10 ILE CA C 1.634 -12.032 -11.375 1.00 . K K . 10 ILE CA 1 1
9 42512 11 1 10 ILE CB C 0.201 -11.935 -10.777 1.00 . K K . 10 ILE CB 1 1
9 42513 11 1 10 ILE CD1 C -0.090 -9.399 -10.887 1.00 . K K . 10 ILE CD1 1 1
9 42514 11 1 10 ILE CG1 C 0.047 -10.621 -10.008 1.00 . K K . 10 ILE CG1 1 1
9 42515 11 1 10 ILE CG2 C -0.123 -13.117 -9.872 1.00 . K K . 10 ILE CG2 1 1
9 42516 11 1 10 ILE H H 2.413 -10.591 -12.708 1.00 . K K . 10 ILE H 1 1
9 42517 11 1 10 ILE HA H 2.302 -11.544 -10.680 1.00 . K K . 10 ILE HA 1 1
9 42518 11 1 10 ILE HB H -0.503 -11.944 -11.594 1.00 . K K . 10 ILE HB 1 1
9 42519 11 1 10 ILE HD11 H -0.294 -9.705 -11.902 1.00 . K K . 10 ILE HD11 1 1
9 42520 11 1 10 ILE HD12 H -0.904 -8.786 -10.526 1.00 . K K . 10 ILE HD12 1 1
9 42521 11 1 10 ILE HD13 H 0.827 -8.830 -10.860 1.00 . K K . 10 ILE HD13 1 1
9 42522 11 1 10 ILE HG12 H -0.829 -10.676 -9.381 1.00 . K K . 10 ILE HG12 1 1
9 42523 11 1 10 ILE HG13 H 0.921 -10.480 -9.389 1.00 . K K . 10 ILE HG13 1 1
9 42524 11 1 10 ILE HG21 H 0.792 -13.521 -9.469 1.00 . K K . 10 ILE HG21 1 1
9 42525 11 1 10 ILE HG22 H -0.759 -12.788 -9.066 1.00 . K K . 10 ILE HG22 1 1
9 42526 11 1 10 ILE HG23 H -0.632 -13.878 -10.445 1.00 . K K . 10 ILE HG23 1 1
9 42527 11 1 10 ILE N N 1.731 -11.290 -12.633 1.00 . K K . 10 ILE N 1 1
9 42528 11 1 10 ILE O O 1.821 -14.161 -12.526 1.00 . K K . 10 ILE O 1 1
9 42529 11 1 11 CYS C C 2.305 -16.213 -9.512 1.00 . K K . 11 CYS C 1 1
9 42530 11 1 11 CYS CA C 3.202 -15.383 -10.428 1.00 . K K . 11 CYS CA 1 1
9 42531 11 1 11 CYS CB C 4.633 -15.439 -9.889 1.00 . K K . 11 CYS CB 1 1
9 42532 11 1 11 CYS H H 2.893 -13.431 -9.689 1.00 . K K . 11 CYS H 1 1
9 42533 11 1 11 CYS HA H 3.175 -15.788 -11.427 1.00 . K K . 11 CYS HA 1 1
9 42534 11 1 11 CYS HB2 H 4.667 -14.932 -8.933 1.00 . K K . 11 CYS HB2 1 1
9 42535 11 1 11 CYS HB3 H 4.917 -16.472 -9.752 1.00 . K K . 11 CYS HB3 1 1
9 42536 11 1 11 CYS N N 2.728 -14.006 -10.472 1.00 . K K . 11 CYS N 1 1
9 42537 11 1 11 CYS O O 1.571 -15.663 -8.691 1.00 . K K . 11 CYS O 1 1
9 42538 11 1 11 CYS SG S 5.878 -14.660 -10.959 1.00 . K K . 11 CYS SG 1 1
9 42539 11 1 12 SER C C 2.105 -18.408 -7.373 1.00 . K K . 12 SER C 1 1
9 42540 11 1 12 SER CA C 1.588 -18.426 -8.816 1.00 . K K . 12 SER CA 1 1
9 42541 11 1 12 SER CB C 1.654 -19.840 -9.388 1.00 . K K . 12 SER CB 1 1
9 42542 11 1 12 SER H H 2.987 -17.913 -10.312 1.00 . K K . 12 SER H 1 1
9 42543 11 1 12 SER HA H 0.565 -18.083 -8.829 1.00 . K K . 12 SER HA 1 1
9 42544 11 1 12 SER HB2 H 2.629 -20.262 -9.189 1.00 . K K . 12 SER HB2 1 1
9 42545 11 1 12 SER HB3 H 0.897 -20.452 -8.925 1.00 . K K . 12 SER HB3 1 1
9 42546 11 1 12 SER HG H 0.823 -20.541 -11.029 1.00 . K K . 12 SER HG 1 1
9 42547 11 1 12 SER N N 2.379 -17.530 -9.645 1.00 . K K . 12 SER N 1 1
9 42548 11 1 12 SER O O 3.249 -18.021 -7.126 1.00 . K K . 12 SER O 1 1
9 42549 11 1 12 SER OG O 1.437 -19.829 -10.791 1.00 . K K . 12 SER OG 1 1
9 42550 11 1 13 LEU C C 2.845 -19.743 -4.777 1.00 . K K . 13 LEU C 1 1
9 42551 11 1 13 LEU CA C 1.637 -18.836 -5.011 1.00 . K K . 13 LEU CA 1 1
9 42552 11 1 13 LEU CB C 0.442 -19.289 -4.154 1.00 . K K . 13 LEU CB 1 1
9 42553 11 1 13 LEU CD1 C -0.834 -18.976 -2.009 1.00 . K K . 13 LEU CD1 1 1
9 42554 11 1 13 LEU CD2 C 1.408 -20.063 -1.956 1.00 . K K . 13 LEU CD2 1 1
9 42555 11 1 13 LEU CG C 0.549 -19.010 -2.644 1.00 . K K . 13 LEU CG 1 1
9 42556 11 1 13 LEU H H 0.358 -19.114 -6.689 1.00 . K K . 13 LEU H 1 1
9 42557 11 1 13 LEU HA H 1.905 -17.828 -4.729 1.00 . K K . 13 LEU HA 1 1
9 42558 11 1 13 LEU HB2 H -0.445 -18.800 -4.526 1.00 . K K . 13 LEU HB2 1 1
9 42559 11 1 13 LEU HB3 H 0.324 -20.355 -4.287 1.00 . K K . 13 LEU HB3 1 1
9 42560 11 1 13 LEU HD11 H -1.468 -19.711 -2.485 1.00 . K K . 13 LEU HD11 1 1
9 42561 11 1 13 LEU HD12 H -0.754 -19.198 -0.955 1.00 . K K . 13 LEU HD12 1 1
9 42562 11 1 13 LEU HD13 H -1.264 -17.994 -2.138 1.00 . K K . 13 LEU HD13 1 1
9 42563 11 1 13 LEU HD21 H 2.227 -20.338 -2.604 1.00 . K K . 13 LEU HD21 1 1
9 42564 11 1 13 LEU HD22 H 1.799 -19.664 -1.032 1.00 . K K . 13 LEU HD22 1 1
9 42565 11 1 13 LEU HD23 H 0.807 -20.936 -1.744 1.00 . K K . 13 LEU HD23 1 1
9 42566 11 1 13 LEU HG H 1.012 -18.045 -2.493 1.00 . K K . 13 LEU HG 1 1
9 42567 11 1 13 LEU N N 1.264 -18.819 -6.427 1.00 . K K . 13 LEU N 1 1
9 42568 11 1 13 LEU O O 3.857 -19.311 -4.227 1.00 . K K . 13 LEU O 1 1
9 42569 11 1 14 TYR C C 5.051 -21.554 -5.864 1.00 . K K . 14 TYR C 1 1
9 42570 11 1 14 TYR CA C 3.836 -21.955 -5.031 1.00 . K K . 14 TYR CA 1 1
9 42571 11 1 14 TYR CB C 3.392 -23.379 -5.397 1.00 . K K . 14 TYR CB 1 1
9 42572 11 1 14 TYR CD1 C 1.746 -22.991 -7.274 1.00 . K K . 14 TYR CD1 1 1
9 42573 11 1 14 TYR CD2 C 3.712 -24.249 -7.745 1.00 . K K . 14 TYR CD2 1 1
9 42574 11 1 14 TYR CE1 C 1.333 -23.139 -8.582 1.00 . K K . 14 TYR CE1 1 1
9 42575 11 1 14 TYR CE2 C 3.307 -24.402 -9.056 1.00 . K K . 14 TYR CE2 1 1
9 42576 11 1 14 TYR CG C 2.941 -23.543 -6.834 1.00 . K K . 14 TYR CG 1 1
9 42577 11 1 14 TYR CZ C 2.116 -23.844 -9.468 1.00 . K K . 14 TYR CZ 1 1
9 42578 11 1 14 TYR H H 1.915 -21.291 -5.634 1.00 . K K . 14 TYR H 1 1
9 42579 11 1 14 TYR HA H 4.118 -21.940 -3.986 1.00 . K K . 14 TYR HA 1 1
9 42580 11 1 14 TYR HB2 H 4.217 -24.055 -5.234 1.00 . K K . 14 TYR HB2 1 1
9 42581 11 1 14 TYR HB3 H 2.569 -23.664 -4.758 1.00 . K K . 14 TYR HB3 1 1
9 42582 11 1 14 TYR HD1 H 1.135 -22.438 -6.576 1.00 . K K . 14 TYR HD1 1 1
9 42583 11 1 14 TYR HD2 H 4.646 -24.684 -7.417 1.00 . K K . 14 TYR HD2 1 1
9 42584 11 1 14 TYR HE1 H 0.401 -22.702 -8.905 1.00 . K K . 14 TYR HE1 1 1
9 42585 11 1 14 TYR HE2 H 3.922 -24.955 -9.751 1.00 . K K . 14 TYR HE2 1 1
9 42586 11 1 14 TYR HH H 2.046 -24.827 -11.122 1.00 . K K . 14 TYR HH 1 1
9 42587 11 1 14 TYR N N 2.742 -21.000 -5.200 1.00 . K K . 14 TYR N 1 1
9 42588 11 1 14 TYR O O 6.169 -21.986 -5.599 1.00 . K K . 14 TYR O 1 1
9 42589 11 1 14 TYR OH O 1.707 -23.990 -10.771 1.00 . K K . 14 TYR OH 1 1
9 42590 11 1 15 GLN C C 6.782 -19.252 -6.952 1.00 . K K . 15 GLN C 1 1
9 42591 11 1 15 GLN CA C 5.893 -20.224 -7.721 1.00 . K K . 15 GLN CA 1 1
9 42592 11 1 15 GLN CB C 5.302 -19.537 -8.957 1.00 . K K . 15 GLN CB 1 1
9 42593 11 1 15 GLN CD C 7.112 -20.105 -10.632 1.00 . K K . 15 GLN CD 1 1
9 42594 11 1 15 GLN CG C 6.339 -19.005 -9.934 1.00 . K K . 15 GLN CG 1 1
9 42595 11 1 15 GLN H H 3.911 -20.382 -7.010 1.00 . K K . 15 GLN H 1 1
9 42596 11 1 15 GLN HA H 6.481 -21.074 -8.032 1.00 . K K . 15 GLN HA 1 1
9 42597 11 1 15 GLN HB2 H 4.679 -20.247 -9.483 1.00 . K K . 15 GLN HB2 1 1
9 42598 11 1 15 GLN HB3 H 4.688 -18.709 -8.633 1.00 . K K . 15 GLN HB3 1 1
9 42599 11 1 15 GLN HE21 H 6.329 -19.571 -12.380 1.00 . K K . 15 GLN HE21 1 1
9 42600 11 1 15 GLN HE22 H 7.423 -20.916 -12.416 1.00 . K K . 15 GLN HE22 1 1
9 42601 11 1 15 GLN HG2 H 5.837 -18.409 -10.683 1.00 . K K . 15 GLN HG2 1 1
9 42602 11 1 15 GLN HG3 H 7.037 -18.384 -9.393 1.00 . K K . 15 GLN HG3 1 1
9 42603 11 1 15 GLN N N 4.823 -20.704 -6.860 1.00 . K K . 15 GLN N 1 1
9 42604 11 1 15 GLN NE2 N 6.939 -20.209 -11.939 1.00 . K K . 15 GLN NE2 1 1
9 42605 11 1 15 GLN O O 8.001 -19.231 -7.124 1.00 . K K . 15 GLN O 1 1
9 42606 11 1 15 GLN OE1 O 7.853 -20.857 -10.003 1.00 . K K . 15 GLN OE1 1 1
9 42607 11 1 16 LEU C C 7.722 -18.167 -4.214 1.00 . K K . 16 LEU C 1 1
9 42608 11 1 16 LEU CA C 6.875 -17.481 -5.280 1.00 . K K . 16 LEU CA 1 1
9 42609 11 1 16 LEU CB C 5.882 -16.521 -4.619 1.00 . K K . 16 LEU CB 1 1
9 42610 11 1 16 LEU CD1 C 4.004 -14.875 -4.827 1.00 . K K . 16 LEU CD1 1 1
9 42611 11 1 16 LEU CD2 C 5.921 -14.779 -6.427 1.00 . K K . 16 LEU CD2 1 1
9 42612 11 1 16 LEU CG C 5.037 -15.690 -5.587 1.00 . K K . 16 LEU CG 1 1
9 42613 11 1 16 LEU H H 5.183 -18.532 -5.995 1.00 . K K . 16 LEU H 1 1
9 42614 11 1 16 LEU HA H 7.524 -16.920 -5.934 1.00 . K K . 16 LEU HA 1 1
9 42615 11 1 16 LEU HB2 H 5.215 -17.101 -3.996 1.00 . K K . 16 LEU HB2 1 1
9 42616 11 1 16 LEU HB3 H 6.438 -15.843 -3.989 1.00 . K K . 16 LEU HB3 1 1
9 42617 11 1 16 LEU HD11 H 4.448 -14.476 -3.929 1.00 . K K . 16 LEU HD11 1 1
9 42618 11 1 16 LEU HD12 H 3.657 -14.062 -5.450 1.00 . K K . 16 LEU HD12 1 1
9 42619 11 1 16 LEU HD13 H 3.170 -15.509 -4.565 1.00 . K K . 16 LEU HD13 1 1
9 42620 11 1 16 LEU HD21 H 6.535 -14.173 -5.778 1.00 . K K . 16 LEU HD21 1 1
9 42621 11 1 16 LEU HD22 H 6.553 -15.379 -7.062 1.00 . K K . 16 LEU HD22 1 1
9 42622 11 1 16 LEU HD23 H 5.302 -14.140 -7.036 1.00 . K K . 16 LEU HD23 1 1
9 42623 11 1 16 LEU HG H 4.511 -16.354 -6.257 1.00 . K K . 16 LEU HG 1 1
9 42624 11 1 16 LEU N N 6.159 -18.458 -6.091 1.00 . K K . 16 LEU N 1 1
9 42625 11 1 16 LEU O O 8.748 -17.637 -3.789 1.00 . K K . 16 LEU O 1 1
9 42626 11 1 17 GLU C C 9.367 -20.569 -3.270 1.00 . K K . 17 GLU C 1 1
9 42627 11 1 17 GLU CA C 8.002 -20.104 -2.760 1.00 . K K . 17 GLU CA 1 1
9 42628 11 1 17 GLU CB C 7.166 -21.304 -2.310 1.00 . K K . 17 GLU CB 1 1
9 42629 11 1 17 GLU CD C 6.874 -23.202 -0.675 1.00 . K K . 17 GLU CD 1 1
9 42630 11 1 17 GLU CG C 7.694 -21.990 -1.062 1.00 . K K . 17 GLU CG 1 1
9 42631 11 1 17 GLU H H 6.459 -19.717 -4.160 1.00 . K K . 17 GLU H 1 1
9 42632 11 1 17 GLU HA H 8.155 -19.448 -1.915 1.00 . K K . 17 GLU HA 1 1
9 42633 11 1 17 GLU HB2 H 6.158 -20.969 -2.111 1.00 . K K . 17 GLU HB2 1 1
9 42634 11 1 17 GLU HB3 H 7.143 -22.029 -3.110 1.00 . K K . 17 GLU HB3 1 1
9 42635 11 1 17 GLU HG2 H 8.711 -22.305 -1.243 1.00 . K K . 17 GLU HG2 1 1
9 42636 11 1 17 GLU HG3 H 7.678 -21.284 -0.243 1.00 . K K . 17 GLU HG3 1 1
9 42637 11 1 17 GLU N N 7.286 -19.347 -3.784 1.00 . K K . 17 GLU N 1 1
9 42638 11 1 17 GLU O O 10.256 -20.903 -2.485 1.00 . K K . 17 GLU O 1 1
9 42639 11 1 17 GLU OE1 O 5.974 -23.589 -1.451 1.00 . K K . 17 GLU OE1 1 1
9 42640 11 1 17 GLU OE2 O 7.122 -23.784 0.400 1.00 . K K . 17 GLU OE2 1 1
9 42641 11 1 18 ASN C C 11.864 -19.910 -5.017 1.00 . K K . 18 ASN C 1 1
9 42642 11 1 18 ASN CA C 10.795 -20.984 -5.204 1.00 . K K . 18 ASN CA 1 1
9 42643 11 1 18 ASN CB C 10.605 -21.287 -6.693 1.00 . K K . 18 ASN CB 1 1
9 42644 11 1 18 ASN CG C 9.733 -22.507 -6.932 1.00 . K K . 18 ASN CG 1 1
9 42645 11 1 18 ASN H H 8.795 -20.283 -5.167 1.00 . K K . 18 ASN H 1 1
9 42646 11 1 18 ASN HA H 11.123 -21.883 -4.703 1.00 . K K . 18 ASN HA 1 1
9 42647 11 1 18 ASN HB2 H 10.140 -20.439 -7.169 1.00 . K K . 18 ASN HB2 1 1
9 42648 11 1 18 ASN HB3 H 11.571 -21.463 -7.145 1.00 . K K . 18 ASN HB3 1 1
9 42649 11 1 18 ASN HD21 H 8.551 -21.464 -8.143 1.00 . K K . 18 ASN HD21 1 1
9 42650 11 1 18 ASN HD22 H 8.118 -23.128 -7.917 1.00 . K K . 18 ASN HD22 1 1
9 42651 11 1 18 ASN N N 9.535 -20.571 -4.591 1.00 . K K . 18 ASN N 1 1
9 42652 11 1 18 ASN ND2 N 8.698 -22.349 -7.743 1.00 . K K . 18 ASN ND2 1 1
9 42653 11 1 18 ASN O O 13.034 -20.111 -5.347 1.00 . K K . 18 ASN O 1 1
9 42654 11 1 18 ASN OD1 O 9.995 -23.586 -6.402 1.00 . K K . 18 ASN OD1 1 1
9 42655 11 1 19 TYR C C 12.565 -17.544 -2.691 1.00 . K K . 19 TYR C 1 1
9 42656 11 1 19 TYR CA C 12.364 -17.675 -4.198 1.00 . K K . 19 TYR CA 1 1
9 42657 11 1 19 TYR CB C 11.810 -16.374 -4.789 1.00 . K K . 19 TYR CB 1 1
9 42658 11 1 19 TYR CD1 C 12.746 -16.546 -7.126 1.00 . K K . 19 TYR CD1 1 1
9 42659 11 1 19 TYR CD2 C 10.387 -16.325 -6.873 1.00 . K K . 19 TYR CD2 1 1
9 42660 11 1 19 TYR CE1 C 12.600 -16.587 -8.499 1.00 . K K . 19 TYR CE1 1 1
9 42661 11 1 19 TYR CE2 C 10.233 -16.364 -8.246 1.00 . K K . 19 TYR CE2 1 1
9 42662 11 1 19 TYR CG C 11.645 -16.414 -6.291 1.00 . K K . 19 TYR CG 1 1
9 42663 11 1 19 TYR CZ C 11.341 -16.496 -9.054 1.00 . K K . 19 TYR CZ 1 1
9 42664 11 1 19 TYR H H 10.511 -18.686 -4.208 1.00 . K K . 19 TYR H 1 1
9 42665 11 1 19 TYR HA H 13.312 -17.903 -4.662 1.00 . K K . 19 TYR HA 1 1
9 42666 11 1 19 TYR HB2 H 10.842 -16.174 -4.354 1.00 . K K . 19 TYR HB2 1 1
9 42667 11 1 19 TYR HB3 H 12.482 -15.563 -4.548 1.00 . K K . 19 TYR HB3 1 1
9 42668 11 1 19 TYR HD1 H 13.732 -16.617 -6.688 1.00 . K K . 19 TYR HD1 1 1
9 42669 11 1 19 TYR HD2 H 9.520 -16.220 -6.237 1.00 . K K . 19 TYR HD2 1 1
9 42670 11 1 19 TYR HE1 H 13.470 -16.693 -9.131 1.00 . K K . 19 TYR HE1 1 1
9 42671 11 1 19 TYR HE2 H 9.246 -16.294 -8.680 1.00 . K K . 19 TYR HE2 1 1
9 42672 11 1 19 TYR HH H 11.402 -17.427 -10.742 1.00 . K K . 19 TYR HH 1 1
9 42673 11 1 19 TYR N N 11.455 -18.776 -4.464 1.00 . K K . 19 TYR N 1 1
9 42674 11 1 19 TYR O O 13.282 -18.344 -2.090 1.00 . K K . 19 TYR O 1 1
9 42675 11 1 19 TYR OH O 11.192 -16.535 -10.422 1.00 . K K . 19 TYR OH 1 1
9 42676 11 1 20 CYS C C 13.413 -16.240 -0.131 1.00 . K K . 20 CYS C 1 1
9 42677 11 1 20 CYS CA C 11.973 -16.330 -0.645 1.00 . K K . 20 CYS CA 1 1
9 42678 11 1 20 CYS CB C 11.212 -17.433 0.096 1.00 . K K . 20 CYS CB 1 1
9 42679 11 1 20 CYS H H 11.330 -15.976 -2.626 1.00 . K K . 20 CYS H 1 1
9 42680 11 1 20 CYS HA H 11.484 -15.389 -0.445 1.00 . K K . 20 CYS HA 1 1
9 42681 11 1 20 CYS HB2 H 11.443 -18.388 -0.354 1.00 . K K . 20 CYS HB2 1 1
9 42682 11 1 20 CYS HB3 H 11.525 -17.443 1.130 1.00 . K K . 20 CYS HB3 1 1
9 42683 11 1 20 CYS N N 11.902 -16.558 -2.088 1.00 . K K . 20 CYS N 1 1
9 42684 11 1 20 CYS O O 14.213 -15.444 -0.629 1.00 . K K . 20 CYS O 1 1
9 42685 11 1 20 CYS SG S 9.408 -17.227 0.065 1.00 . K K . 20 CYS SG 1 1
9 42686 11 1 21 ASN C C 15.357 -18.499 1.905 1.00 . K K . 21 ASN C 1 1
9 42687 11 1 21 ASN CA C 15.043 -17.077 1.475 1.00 . K K . 21 ASN CA 1 1
9 42688 11 1 21 ASN CB C 15.078 -16.143 2.690 1.00 . K K . 21 ASN CB 1 1
9 42689 11 1 21 ASN CG C 16.476 -15.864 3.219 1.00 . K K . 21 ASN CG 1 1
9 42690 11 1 21 ASN H H 13.045 -17.657 1.225 1.00 . K K . 21 ASN H 1 1
9 42691 11 1 21 ASN HA H 15.762 -16.753 0.742 1.00 . K K . 21 ASN HA 1 1
9 42692 11 1 21 ASN HB2 H 14.630 -15.201 2.418 1.00 . K K . 21 ASN HB2 1 1
9 42693 11 1 21 ASN HB3 H 14.499 -16.589 3.486 1.00 . K K . 21 ASN HB3 1 1
9 42694 11 1 21 ASN HD21 H 17.307 -16.826 1.691 1.00 . K K . 21 ASN HD21 1 1
9 42695 11 1 21 ASN HD22 H 18.405 -16.152 2.846 1.00 . K K . 21 ASN HD22 1 1
9 42696 11 1 21 ASN N N 13.725 -17.054 0.872 1.00 . K K . 21 ASN N 1 1
9 42697 11 1 21 ASN ND2 N 17.498 -16.324 2.515 1.00 . K K . 21 ASN ND2 1 1
9 42698 11 1 21 ASN O O 16.536 -18.899 1.856 1.00 . K K . 21 ASN O 1 1
9 42699 11 1 21 ASN OXT O 14.407 -19.215 2.292 1.00 . K K . 21 ASN OXT 1 1
9 42700 11 1 21 ASN OD1 O 16.632 -15.224 4.259 1.00 . K K . 21 ASN OD1 1 1
9 42701 12 2 1 PHE C C 4.088 2.269 -15.138 1.00 . L L . 1 PHE C 1 1
9 42702 12 2 1 PHE CA C 2.931 2.204 -16.136 1.00 . L L . 1 PHE CA 1 1
9 42703 12 2 1 PHE CB C 3.263 3.019 -17.390 1.00 . L L . 1 PHE CB 1 1
9 42704 12 2 1 PHE CD1 C 4.625 1.298 -18.612 1.00 . L L . 1 PHE CD1 1 1
9 42705 12 2 1 PHE CD2 C 5.577 3.457 -18.264 1.00 . L L . 1 PHE CD2 1 1
9 42706 12 2 1 PHE CE1 C 5.769 0.897 -19.274 1.00 . L L . 1 PHE CE1 1 1
9 42707 12 2 1 PHE CE2 C 6.725 3.060 -18.925 1.00 . L L . 1 PHE CE2 1 1
9 42708 12 2 1 PHE CG C 4.515 2.581 -18.102 1.00 . L L . 1 PHE CG 1 1
9 42709 12 2 1 PHE CZ C 6.821 1.779 -19.431 1.00 . L L . 1 PHE CZ 1 1
9 42710 12 2 1 PHE H1 H 1.876 3.716 -15.233 1.00 . L L . 1 PHE H1 1 1
9 42711 12 2 1 PHE H2 H 0.949 2.734 -16.290 1.00 . L L . 1 PHE H2 1 1
9 42712 12 2 1 PHE H3 H 1.419 2.139 -14.744 1.00 . L L . 1 PHE H3 1 1
9 42713 12 2 1 PHE HA H 2.762 1.174 -16.416 1.00 . L L . 1 PHE HA 1 1
9 42714 12 2 1 PHE HB2 H 2.443 2.937 -18.087 1.00 . L L . 1 PHE HB2 1 1
9 42715 12 2 1 PHE HB3 H 3.385 4.056 -17.109 1.00 . L L . 1 PHE HB3 1 1
9 42716 12 2 1 PHE HD1 H 3.804 0.608 -18.491 1.00 . L L . 1 PHE HD1 1 1
9 42717 12 2 1 PHE HD2 H 5.504 4.459 -17.869 1.00 . L L . 1 PHE HD2 1 1
9 42718 12 2 1 PHE HE1 H 5.841 -0.107 -19.668 1.00 . L L . 1 PHE HE1 1 1
9 42719 12 2 1 PHE HE2 H 7.547 3.751 -19.046 1.00 . L L . 1 PHE HE2 1 1
9 42720 12 2 1 PHE HZ H 7.715 1.467 -19.948 1.00 . L L . 1 PHE HZ 1 1
9 42721 12 2 1 PHE N N 1.684 2.744 -15.548 1.00 . L L . 1 PHE N 1 1
9 42722 12 2 1 PHE O O 4.721 1.248 -14.857 1.00 . L L . 1 PHE O 1 1
9 42723 12 2 2 VAL C C 6.725 3.004 -14.004 1.00 . L L . 2 VAL C 1 1
9 42724 12 2 2 VAL CA C 5.428 3.754 -13.664 1.00 . L L . 2 VAL CA 1 1
9 42725 12 2 2 VAL CB C 5.017 3.511 -12.180 1.00 . L L . 2 VAL CB 1 1
9 42726 12 2 2 VAL CG1 C 3.976 4.531 -11.748 1.00 . L L . 2 VAL CG1 1 1
9 42727 12 2 2 VAL CG2 C 4.488 2.101 -11.941 1.00 . L L . 2 VAL CG2 1 1
9 42728 12 2 2 VAL H H 3.793 4.235 -14.917 1.00 . L L . 2 VAL H 1 1
9 42729 12 2 2 VAL HA H 5.645 4.811 -13.759 1.00 . L L . 2 VAL HA 1 1
9 42730 12 2 2 VAL HB H 5.896 3.657 -11.561 1.00 . L L . 2 VAL HB 1 1
9 42731 12 2 2 VAL HG11 H 3.893 5.299 -12.503 1.00 . L L . 2 VAL HG11 1 1
9 42732 12 2 2 VAL HG12 H 3.024 4.040 -11.628 1.00 . L L . 2 VAL HG12 1 1
9 42733 12 2 2 VAL HG13 H 4.275 4.975 -10.811 1.00 . L L . 2 VAL HG13 1 1
9 42734 12 2 2 VAL HG21 H 4.739 1.474 -12.785 1.00 . L L . 2 VAL HG21 1 1
9 42735 12 2 2 VAL HG22 H 4.936 1.696 -11.046 1.00 . L L . 2 VAL HG22 1 1
9 42736 12 2 2 VAL HG23 H 3.415 2.134 -11.823 1.00 . L L . 2 VAL HG23 1 1
9 42737 12 2 2 VAL N N 4.348 3.480 -14.625 1.00 . L L . 2 VAL N 1 1
9 42738 12 2 2 VAL O O 7.237 3.123 -15.119 1.00 . L L . 2 VAL O 1 1
9 42739 12 2 3 ASN C C 8.697 0.454 -12.194 1.00 . L L . 3 ASN C 1 1
9 42740 12 2 3 ASN CA C 8.508 1.522 -13.267 1.00 . L L . 3 ASN CA 1 1
9 42741 12 2 3 ASN CB C 9.683 2.526 -13.270 1.00 . L L . 3 ASN CB 1 1
9 42742 12 2 3 ASN CG C 11.059 1.898 -13.463 1.00 . L L . 3 ASN CG 1 1
9 42743 12 2 3 ASN H H 6.828 2.201 -12.176 1.00 . L L . 3 ASN H 1 1
9 42744 12 2 3 ASN HA H 8.449 1.043 -14.227 1.00 . L L . 3 ASN HA 1 1
9 42745 12 2 3 ASN HB2 H 9.529 3.237 -14.065 1.00 . L L . 3 ASN HB2 1 1
9 42746 12 2 3 ASN HB3 H 9.683 3.052 -12.326 1.00 . L L . 3 ASN HB3 1 1
9 42747 12 2 3 ASN HD21 H 11.091 2.484 -15.360 1.00 . L L . 3 ASN HD21 1 1
9 42748 12 2 3 ASN HD22 H 12.487 1.612 -14.817 1.00 . L L . 3 ASN HD22 1 1
9 42749 12 2 3 ASN N N 7.266 2.253 -13.052 1.00 . L L . 3 ASN N 1 1
9 42750 12 2 3 ASN ND2 N 11.597 2.011 -14.667 1.00 . L L . 3 ASN ND2 1 1
9 42751 12 2 3 ASN O O 8.032 0.486 -11.152 1.00 . L L . 3 ASN O 1 1
9 42752 12 2 3 ASN OD1 O 11.629 1.322 -12.537 1.00 . L L . 3 ASN OD1 1 1
9 42753 12 2 4 GLN C C 10.248 -1.020 -10.136 1.00 . L L . 4 GLN C 1 1
9 42754 12 2 4 GLN CA C 9.944 -1.564 -11.532 1.00 . L L . 4 GLN CA 1 1
9 42755 12 2 4 GLN CB C 11.163 -2.330 -12.052 1.00 . L L . 4 GLN CB 1 1
9 42756 12 2 4 GLN CD C 13.104 -3.786 -11.389 1.00 . L L . 4 GLN CD 1 1
9 42757 12 2 4 GLN CG C 11.675 -3.389 -11.094 1.00 . L L . 4 GLN CG 1 1
9 42758 12 2 4 GLN H H 10.105 -0.425 -13.305 1.00 . L L . 4 GLN H 1 1
9 42759 12 2 4 GLN HA H 9.100 -2.235 -11.477 1.00 . L L . 4 GLN HA 1 1
9 42760 12 2 4 GLN HB2 H 10.903 -2.811 -12.982 1.00 . L L . 4 GLN HB2 1 1
9 42761 12 2 4 GLN HB3 H 11.961 -1.624 -12.233 1.00 . L L . 4 GLN HB3 1 1
9 42762 12 2 4 GLN HE21 H 13.677 -3.069 -9.628 1.00 . L L . 4 GLN HE21 1 1
9 42763 12 2 4 GLN HE22 H 14.929 -3.745 -10.614 1.00 . L L . 4 GLN HE22 1 1
9 42764 12 2 4 GLN HG2 H 11.626 -2.998 -10.088 1.00 . L L . 4 GLN HG2 1 1
9 42765 12 2 4 GLN HG3 H 11.048 -4.264 -11.172 1.00 . L L . 4 GLN HG3 1 1
9 42766 12 2 4 GLN N N 9.615 -0.479 -12.456 1.00 . L L . 4 GLN N 1 1
9 42767 12 2 4 GLN NE2 N 13.992 -3.507 -10.450 1.00 . L L . 4 GLN NE2 1 1
9 42768 12 2 4 GLN O O 10.011 -1.691 -9.135 1.00 . L L . 4 GLN O 1 1
9 42769 12 2 4 GLN OE1 O 13.408 -4.330 -12.446 1.00 . L L . 4 GLN OE1 1 1
9 42770 12 2 5 HIS C C 9.915 0.928 -7.882 1.00 . L L . 5 HIS C 1 1
9 42771 12 2 5 HIS CA C 11.110 0.884 -8.843 1.00 . L L . 5 HIS CA 1 1
9 42772 12 2 5 HIS CB C 11.592 2.304 -9.146 1.00 . L L . 5 HIS CB 1 1
9 42773 12 2 5 HIS CD2 C 11.861 4.105 -7.304 1.00 . L L . 5 HIS CD2 1 1
9 42774 12 2 5 HIS CE1 C 13.738 3.403 -6.434 1.00 . L L . 5 HIS CE1 1 1
9 42775 12 2 5 HIS CG C 12.234 2.999 -7.984 1.00 . L L . 5 HIS CG 1 1
9 42776 12 2 5 HIS H H 10.924 0.678 -10.944 1.00 . L L . 5 HIS H 1 1
9 42777 12 2 5 HIS HA H 11.914 0.334 -8.375 1.00 . L L . 5 HIS HA 1 1
9 42778 12 2 5 HIS HB2 H 12.316 2.265 -9.946 1.00 . L L . 5 HIS HB2 1 1
9 42779 12 2 5 HIS HB3 H 10.748 2.900 -9.463 1.00 . L L . 5 HIS HB3 1 1
9 42780 12 2 5 HIS HD1 H 13.949 1.806 -7.688 1.00 . L L . 5 HIS HD1 1 1
9 42781 12 2 5 HIS HD2 H 10.967 4.688 -7.478 1.00 . L L . 5 HIS HD2 1 1
9 42782 12 2 5 HIS HE1 H 14.617 3.324 -5.810 1.00 . L L . 5 HIS HE1 1 1
9 42783 12 2 5 HIS HE2 H 12.969 5.220 -5.919 1.00 . L L . 5 HIS HE2 1 1
9 42784 12 2 5 HIS N N 10.766 0.207 -10.094 1.00 . L L . 5 HIS N 1 1
9 42785 12 2 5 HIS ND1 N 13.415 2.583 -7.411 1.00 . L L . 5 HIS ND1 1 1
9 42786 12 2 5 HIS NE2 N 12.815 4.342 -6.344 1.00 . L L . 5 HIS NE2 1 1
9 42787 12 2 5 HIS O O 10.084 1.097 -6.679 1.00 . L L . 5 HIS O 1 1
9 42788 12 2 6 LEU C C 6.834 -0.618 -7.660 1.00 . L L . 6 LEU C 1 1
9 42789 12 2 6 LEU CA C 7.498 0.755 -7.620 1.00 . L L . 6 LEU CA 1 1
9 42790 12 2 6 LEU CB C 6.507 1.817 -8.101 1.00 . L L . 6 LEU CB 1 1
9 42791 12 2 6 LEU CD1 C 5.735 4.194 -8.152 1.00 . L L . 6 LEU CD1 1 1
9 42792 12 2 6 LEU CD2 C 6.982 3.325 -6.164 1.00 . L L . 6 LEU CD2 1 1
9 42793 12 2 6 LEU CG C 6.825 3.247 -7.676 1.00 . L L . 6 LEU CG 1 1
9 42794 12 2 6 LEU H H 8.648 0.623 -9.392 1.00 . L L . 6 LEU H 1 1
9 42795 12 2 6 LEU HA H 7.778 0.975 -6.600 1.00 . L L . 6 LEU HA 1 1
9 42796 12 2 6 LEU HB2 H 6.474 1.786 -9.182 1.00 . L L . 6 LEU HB2 1 1
9 42797 12 2 6 LEU HB3 H 5.528 1.563 -7.722 1.00 . L L . 6 LEU HB3 1 1
9 42798 12 2 6 LEU HD11 H 5.540 4.020 -9.204 1.00 . L L . 6 LEU HD11 1 1
9 42799 12 2 6 LEU HD12 H 4.831 4.017 -7.587 1.00 . L L . 6 LEU HD12 1 1
9 42800 12 2 6 LEU HD13 H 6.057 5.216 -8.008 1.00 . L L . 6 LEU HD13 1 1
9 42801 12 2 6 LEU HD21 H 6.667 2.392 -5.723 1.00 . L L . 6 LEU HD21 1 1
9 42802 12 2 6 LEU HD22 H 8.016 3.510 -5.918 1.00 . L L . 6 LEU HD22 1 1
9 42803 12 2 6 LEU HD23 H 6.371 4.128 -5.780 1.00 . L L . 6 LEU HD23 1 1
9 42804 12 2 6 LEU HG H 7.758 3.554 -8.127 1.00 . L L . 6 LEU HG 1 1
9 42805 12 2 6 LEU N N 8.714 0.761 -8.425 1.00 . L L . 6 LEU N 1 1
9 42806 12 2 6 LEU O O 6.325 -1.102 -6.650 1.00 . L L . 6 LEU O 1 1
9 42807 12 2 7 CYS C C 6.957 -3.628 -8.213 1.00 . L L . 7 CYS C 1 1
9 42808 12 2 7 CYS CA C 6.205 -2.553 -8.995 1.00 . L L . 7 CYS CA 1 1
9 42809 12 2 7 CYS CB C 6.134 -2.943 -10.476 1.00 . L L . 7 CYS CB 1 1
9 42810 12 2 7 CYS H H 7.237 -0.799 -9.619 1.00 . L L . 7 CYS H 1 1
9 42811 12 2 7 CYS HA H 5.200 -2.492 -8.603 1.00 . L L . 7 CYS HA 1 1
9 42812 12 2 7 CYS HB2 H 5.531 -2.219 -11.003 1.00 . L L . 7 CYS HB2 1 1
9 42813 12 2 7 CYS HB3 H 7.132 -2.939 -10.889 1.00 . L L . 7 CYS HB3 1 1
9 42814 12 2 7 CYS N N 6.826 -1.238 -8.836 1.00 . L L . 7 CYS N 1 1
9 42815 12 2 7 CYS O O 6.345 -4.460 -7.544 1.00 . L L . 7 CYS O 1 1
9 42816 12 2 7 CYS SG S 5.412 -4.592 -10.781 1.00 . L L . 7 CYS SG 1 1
9 42817 12 2 8 GLY C C 8.944 -4.505 -6.099 1.00 . L L . 8 GLY C 1 1
9 42818 12 2 8 GLY CA C 9.094 -4.574 -7.605 1.00 . L L . 8 GLY CA 1 1
9 42819 12 2 8 GLY H H 8.712 -2.907 -8.845 1.00 . L L . 8 GLY H 1 1
9 42820 12 2 8 GLY HA2 H 8.814 -5.562 -7.937 1.00 . L L . 8 GLY HA2 1 1
9 42821 12 2 8 GLY HA3 H 10.130 -4.402 -7.859 1.00 . L L . 8 GLY HA3 1 1
9 42822 12 2 8 GLY N N 8.280 -3.600 -8.300 1.00 . L L . 8 GLY N 1 1
9 42823 12 2 8 GLY O O 8.984 -5.531 -5.419 1.00 . L L . 8 GLY O 1 1
9 42824 12 2 9 SER C C 7.400 -3.785 -3.594 1.00 . L L . 9 SER C 1 1
9 42825 12 2 9 SER CA C 8.627 -3.073 -4.155 1.00 . L L . 9 SER CA 1 1
9 42826 12 2 9 SER CB C 8.512 -1.573 -3.895 1.00 . L L . 9 SER CB 1 1
9 42827 12 2 9 SER H H 8.759 -2.522 -6.186 1.00 . L L . 9 SER H 1 1
9 42828 12 2 9 SER HA H 9.511 -3.447 -3.664 1.00 . L L . 9 SER HA 1 1
9 42829 12 2 9 SER HB2 H 7.496 -1.252 -4.081 1.00 . L L . 9 SER HB2 1 1
9 42830 12 2 9 SER HB3 H 8.772 -1.364 -2.868 1.00 . L L . 9 SER HB3 1 1
9 42831 12 2 9 SER HG H 9.286 0.093 -4.576 1.00 . L L . 9 SER HG 1 1
9 42832 12 2 9 SER N N 8.776 -3.297 -5.586 1.00 . L L . 9 SER N 1 1
9 42833 12 2 9 SER O O 7.396 -4.224 -2.452 1.00 . L L . 9 SER O 1 1
9 42834 12 2 9 SER OG O 9.385 -0.850 -4.745 1.00 . L L . 9 SER OG 1 1
9 42835 12 2 10 HIS C C 5.103 -6.016 -4.178 1.00 . L L . 10 HIS C 1 1
9 42836 12 2 10 HIS CA C 5.119 -4.525 -3.938 1.00 . L L . 10 HIS CA 1 1
9 42837 12 2 10 HIS CB C 3.913 -3.852 -4.573 1.00 . L L . 10 HIS CB 1 1
9 42838 12 2 10 HIS CD2 C 4.068 -1.269 -4.439 1.00 . L L . 10 HIS CD2 1 1
9 42839 12 2 10 HIS CE1 C 3.160 -1.010 -2.472 1.00 . L L . 10 HIS CE1 1 1
9 42840 12 2 10 HIS CG C 3.691 -2.492 -3.997 1.00 . L L . 10 HIS CG 1 1
9 42841 12 2 10 HIS H H 6.396 -3.512 -5.300 1.00 . L L . 10 HIS H 1 1
9 42842 12 2 10 HIS HA H 5.063 -4.371 -2.870 1.00 . L L . 10 HIS HA 1 1
9 42843 12 2 10 HIS HB2 H 4.071 -3.759 -5.637 1.00 . L L . 10 HIS HB2 1 1
9 42844 12 2 10 HIS HB3 H 3.033 -4.452 -4.385 1.00 . L L . 10 HIS HB3 1 1
9 42845 12 2 10 HIS HD1 H 2.778 -2.996 -2.175 1.00 . L L . 10 HIS HD1 1 1
9 42846 12 2 10 HIS HD2 H 4.545 -1.052 -5.387 1.00 . L L . 10 HIS HD2 1 1
9 42847 12 2 10 HIS HE1 H 2.787 -0.565 -1.562 1.00 . L L . 10 HIS HE1 1 1
9 42848 12 2 10 HIS HE2 H 4.236 0.486 -3.324 1.00 . L L . 10 HIS HE2 1 1
9 42849 12 2 10 HIS N N 6.349 -3.888 -4.394 1.00 . L L . 10 HIS N 1 1
9 42850 12 2 10 HIS ND1 N 3.125 -2.294 -2.765 1.00 . L L . 10 HIS ND1 1 1
9 42851 12 2 10 HIS NE2 N 3.734 -0.353 -3.467 1.00 . L L . 10 HIS NE2 1 1
9 42852 12 2 10 HIS O O 4.217 -6.716 -3.692 1.00 . L L . 10 HIS O 1 1
9 42853 12 2 11 LEU C C 6.578 -8.635 -3.813 1.00 . L L . 11 LEU C 1 1
9 42854 12 2 11 LEU CA C 6.164 -7.951 -5.116 1.00 . L L . 11 LEU CA 1 1
9 42855 12 2 11 LEU CB C 7.143 -8.309 -6.239 1.00 . L L . 11 LEU CB 1 1
9 42856 12 2 11 LEU CD1 C 7.888 -8.118 -8.626 1.00 . L L . 11 LEU CD1 1 1
9 42857 12 2 11 LEU CD2 C 5.486 -7.740 -8.050 1.00 . L L . 11 LEU CD2 1 1
9 42858 12 2 11 LEU CG C 6.925 -7.588 -7.575 1.00 . L L . 11 LEU CG 1 1
9 42859 12 2 11 LEU H H 6.801 -5.929 -5.236 1.00 . L L . 11 LEU H 1 1
9 42860 12 2 11 LEU HA H 5.173 -8.289 -5.385 1.00 . L L . 11 LEU HA 1 1
9 42861 12 2 11 LEU HB2 H 8.144 -8.090 -5.898 1.00 . L L . 11 LEU HB2 1 1
9 42862 12 2 11 LEU HB3 H 7.065 -9.372 -6.417 1.00 . L L . 11 LEU HB3 1 1
9 42863 12 2 11 LEU HD11 H 7.752 -9.184 -8.736 1.00 . L L . 11 LEU HD11 1 1
9 42864 12 2 11 LEU HD12 H 7.694 -7.629 -9.571 1.00 . L L . 11 LEU HD12 1 1
9 42865 12 2 11 LEU HD13 H 8.905 -7.914 -8.317 1.00 . L L . 11 LEU HD13 1 1
9 42866 12 2 11 LEU HD21 H 4.812 -7.509 -7.238 1.00 . L L . 11 LEU HD21 1 1
9 42867 12 2 11 LEU HD22 H 5.304 -7.064 -8.872 1.00 . L L . 11 LEU HD22 1 1
9 42868 12 2 11 LEU HD23 H 5.320 -8.757 -8.376 1.00 . L L . 11 LEU HD23 1 1
9 42869 12 2 11 LEU HG H 7.124 -6.534 -7.442 1.00 . L L . 11 LEU HG 1 1
9 42870 12 2 11 LEU N N 6.096 -6.521 -4.888 1.00 . L L . 11 LEU N 1 1
9 42871 12 2 11 LEU O O 6.378 -9.837 -3.637 1.00 . L L . 11 LEU O 1 1
9 42872 12 2 12 VAL C C 6.359 -8.696 -0.726 1.00 . L L . 12 VAL C 1 1
9 42873 12 2 12 VAL CA C 7.565 -8.362 -1.593 1.00 . L L . 12 VAL CA 1 1
9 42874 12 2 12 VAL CB C 8.470 -7.373 -0.822 1.00 . L L . 12 VAL CB 1 1
9 42875 12 2 12 VAL CG1 C 9.589 -6.855 -1.716 1.00 . L L . 12 VAL CG1 1 1
9 42876 12 2 12 VAL CG2 C 7.656 -6.230 -0.248 1.00 . L L . 12 VAL CG2 1 1
9 42877 12 2 12 VAL H H 7.255 -6.891 -3.084 1.00 . L L . 12 VAL H 1 1
9 42878 12 2 12 VAL HA H 8.131 -9.269 -1.769 1.00 . L L . 12 VAL HA 1 1
9 42879 12 2 12 VAL HB H 8.925 -7.907 0.010 1.00 . L L . 12 VAL HB 1 1
9 42880 12 2 12 VAL HG11 H 9.334 -7.027 -2.750 1.00 . L L . 12 VAL HG11 1 1
9 42881 12 2 12 VAL HG12 H 9.722 -5.797 -1.548 1.00 . L L . 12 VAL HG12 1 1
9 42882 12 2 12 VAL HG13 H 10.505 -7.373 -1.481 1.00 . L L . 12 VAL HG13 1 1
9 42883 12 2 12 VAL HG21 H 6.602 -6.435 -0.380 1.00 . L L . 12 VAL HG21 1 1
9 42884 12 2 12 VAL HG22 H 7.872 -6.128 0.807 1.00 . L L . 12 VAL HG22 1 1
9 42885 12 2 12 VAL HG23 H 7.913 -5.314 -0.756 1.00 . L L . 12 VAL HG23 1 1
9 42886 12 2 12 VAL N N 7.139 -7.846 -2.890 1.00 . L L . 12 VAL N 1 1
9 42887 12 2 12 VAL O O 6.399 -9.650 0.030 1.00 . L L . 12 VAL O 1 1
9 42888 12 2 13 GLU C C 3.586 -9.549 -0.328 1.00 . L L . 13 GLU C 1 1
9 42889 12 2 13 GLU CA C 4.069 -8.133 -0.073 1.00 . L L . 13 GLU CA 1 1
9 42890 12 2 13 GLU CB C 2.977 -7.133 -0.476 1.00 . L L . 13 GLU CB 1 1
9 42891 12 2 13 GLU CD C 3.240 -5.213 1.171 1.00 . L L . 13 GLU CD 1 1
9 42892 12 2 13 GLU CG C 3.355 -5.672 -0.273 1.00 . L L . 13 GLU CG 1 1
9 42893 12 2 13 GLU H H 5.316 -7.155 -1.476 1.00 . L L . 13 GLU H 1 1
9 42894 12 2 13 GLU HA H 4.301 -8.015 0.974 1.00 . L L . 13 GLU HA 1 1
9 42895 12 2 13 GLU HB2 H 2.745 -7.277 -1.521 1.00 . L L . 13 GLU HB2 1 1
9 42896 12 2 13 GLU HB3 H 2.091 -7.337 0.108 1.00 . L L . 13 GLU HB3 1 1
9 42897 12 2 13 GLU HG2 H 4.376 -5.532 -0.595 1.00 . L L . 13 GLU HG2 1 1
9 42898 12 2 13 GLU HG3 H 2.703 -5.060 -0.880 1.00 . L L . 13 GLU HG3 1 1
9 42899 12 2 13 GLU N N 5.286 -7.904 -0.849 1.00 . L L . 13 GLU N 1 1
9 42900 12 2 13 GLU O O 3.203 -10.278 0.586 1.00 . L L . 13 GLU O 1 1
9 42901 12 2 13 GLU OE1 O 2.117 -5.246 1.728 1.00 . L L . 13 GLU OE1 1 1
9 42902 12 2 13 GLU OE2 O 4.257 -4.777 1.742 1.00 . L L . 13 GLU OE2 1 1
9 42903 12 2 14 ALA C C 4.236 -12.302 -1.525 1.00 . L L . 14 ALA C 1 1
9 42904 12 2 14 ALA CA C 3.247 -11.254 -2.022 1.00 . L L . 14 ALA CA 1 1
9 42905 12 2 14 ALA CB C 3.149 -11.289 -3.535 1.00 . L L . 14 ALA CB 1 1
9 42906 12 2 14 ALA H H 3.981 -9.291 -2.260 1.00 . L L . 14 ALA H 1 1
9 42907 12 2 14 ALA HA H 2.270 -11.465 -1.612 1.00 . L L . 14 ALA HA 1 1
9 42908 12 2 14 ALA HB1 H 3.235 -10.280 -3.927 1.00 . L L . 14 ALA HB1 1 1
9 42909 12 2 14 ALA HB2 H 3.946 -11.899 -3.934 1.00 . L L . 14 ALA HB2 1 1
9 42910 12 2 14 ALA HB3 H 2.195 -11.704 -3.824 1.00 . L L . 14 ALA HB3 1 1
9 42911 12 2 14 ALA N N 3.643 -9.927 -1.594 1.00 . L L . 14 ALA N 1 1
9 42912 12 2 14 ALA O O 3.844 -13.304 -0.927 1.00 . L L . 14 ALA O 1 1
9 42913 12 2 15 LEU C C 6.555 -13.196 0.148 1.00 . L L . 15 LEU C 1 1
9 42914 12 2 15 LEU CA C 6.579 -12.972 -1.359 1.00 . L L . 15 LEU CA 1 1
9 42915 12 2 15 LEU CB C 7.950 -12.420 -1.760 1.00 . L L . 15 LEU CB 1 1
9 42916 12 2 15 LEU CD1 C 9.555 -11.683 -3.535 1.00 . L L . 15 LEU CD1 1 1
9 42917 12 2 15 LEU CD2 C 8.313 -13.830 -3.798 1.00 . L L . 15 LEU CD2 1 1
9 42918 12 2 15 LEU CG C 8.248 -12.410 -3.260 1.00 . L L . 15 LEU CG 1 1
9 42919 12 2 15 LEU H H 5.764 -11.237 -2.256 1.00 . L L . 15 LEU H 1 1
9 42920 12 2 15 LEU HA H 6.419 -13.917 -1.856 1.00 . L L . 15 LEU HA 1 1
9 42921 12 2 15 LEU HB2 H 8.023 -11.406 -1.396 1.00 . L L . 15 LEU HB2 1 1
9 42922 12 2 15 LEU HB3 H 8.709 -13.013 -1.271 1.00 . L L . 15 LEU HB3 1 1
9 42923 12 2 15 LEU HD11 H 9.958 -11.300 -2.608 1.00 . L L . 15 LEU HD11 1 1
9 42924 12 2 15 LEU HD12 H 10.262 -12.368 -3.980 1.00 . L L . 15 LEU HD12 1 1
9 42925 12 2 15 LEU HD13 H 9.372 -10.863 -4.215 1.00 . L L . 15 LEU HD13 1 1
9 42926 12 2 15 LEU HD21 H 8.816 -14.463 -3.082 1.00 . L L . 15 LEU HD21 1 1
9 42927 12 2 15 LEU HD22 H 7.311 -14.197 -3.963 1.00 . L L . 15 LEU HD22 1 1
9 42928 12 2 15 LEU HD23 H 8.857 -13.836 -4.730 1.00 . L L . 15 LEU HD23 1 1
9 42929 12 2 15 LEU HG H 7.457 -11.886 -3.775 1.00 . L L . 15 LEU HG 1 1
9 42930 12 2 15 LEU N N 5.520 -12.058 -1.776 1.00 . L L . 15 LEU N 1 1
9 42931 12 2 15 LEU O O 6.457 -14.326 0.611 1.00 . L L . 15 LEU O 1 1
9 42932 12 2 16 TYR C C 5.536 -12.991 2.912 1.00 . L L . 16 TYR C 1 1
9 42933 12 2 16 TYR CA C 6.655 -12.112 2.349 1.00 . L L . 16 TYR CA 1 1
9 42934 12 2 16 TYR CB C 6.493 -10.675 2.840 1.00 . L L . 16 TYR CB 1 1
9 42935 12 2 16 TYR CD1 C 6.968 -10.969 5.312 1.00 . L L . 16 TYR CD1 1 1
9 42936 12 2 16 TYR CD2 C 8.244 -9.381 4.082 1.00 . L L . 16 TYR CD2 1 1
9 42937 12 2 16 TYR CE1 C 7.670 -10.647 6.458 1.00 . L L . 16 TYR CE1 1 1
9 42938 12 2 16 TYR CE2 C 8.950 -9.051 5.212 1.00 . L L . 16 TYR CE2 1 1
9 42939 12 2 16 TYR CG C 7.247 -10.343 4.105 1.00 . L L . 16 TYR CG 1 1
9 42940 12 2 16 TYR CZ C 8.661 -9.686 6.405 1.00 . L L . 16 TYR CZ 1 1
9 42941 12 2 16 TYR H H 6.722 -11.233 0.431 1.00 . L L . 16 TYR H 1 1
9 42942 12 2 16 TYR HA H 7.613 -12.486 2.678 1.00 . L L . 16 TYR HA 1 1
9 42943 12 2 16 TYR HB2 H 6.856 -10.013 2.069 1.00 . L L . 16 TYR HB2 1 1
9 42944 12 2 16 TYR HB3 H 5.446 -10.479 3.012 1.00 . L L . 16 TYR HB3 1 1
9 42945 12 2 16 TYR HD1 H 6.192 -11.721 5.348 1.00 . L L . 16 TYR HD1 1 1
9 42946 12 2 16 TYR HD2 H 8.467 -8.885 3.149 1.00 . L L . 16 TYR HD2 1 1
9 42947 12 2 16 TYR HE1 H 7.439 -11.143 7.389 1.00 . L L . 16 TYR HE1 1 1
9 42948 12 2 16 TYR HE2 H 9.723 -8.299 5.156 1.00 . L L . 16 TYR HE2 1 1
9 42949 12 2 16 TYR HH H 9.921 -8.596 7.371 1.00 . L L . 16 TYR HH 1 1
9 42950 12 2 16 TYR N N 6.649 -12.101 0.889 1.00 . L L . 16 TYR N 1 1
9 42951 12 2 16 TYR O O 5.748 -13.758 3.852 1.00 . L L . 16 TYR O 1 1
9 42952 12 2 16 TYR OH O 9.365 -9.360 7.546 1.00 . L L . 16 TYR OH 1 1
9 42953 12 2 17 LEU C C 3.426 -15.156 2.540 1.00 . L L . 17 LEU C 1 1
9 42954 12 2 17 LEU CA C 3.194 -13.661 2.760 1.00 . L L . 17 LEU CA 1 1
9 42955 12 2 17 LEU CB C 1.937 -13.202 2.014 1.00 . L L . 17 LEU CB 1 1
9 42956 12 2 17 LEU CD1 C 0.281 -12.974 3.884 1.00 . L L . 17 LEU CD1 1 1
9 42957 12 2 17 LEU CD2 C 1.808 -11.069 3.362 1.00 . L L . 17 LEU CD2 1 1
9 42958 12 2 17 LEU CG C 1.022 -12.239 2.781 1.00 . L L . 17 LEU CG 1 1
9 42959 12 2 17 LEU H H 4.244 -12.253 1.576 1.00 . L L . 17 LEU H 1 1
9 42960 12 2 17 LEU HA H 3.057 -13.485 3.816 1.00 . L L . 17 LEU HA 1 1
9 42961 12 2 17 LEU HB2 H 2.247 -12.713 1.102 1.00 . L L . 17 LEU HB2 1 1
9 42962 12 2 17 LEU HB3 H 1.361 -14.075 1.754 1.00 . L L . 17 LEU HB3 1 1
9 42963 12 2 17 LEU HD11 H -0.314 -13.765 3.453 1.00 . L L . 17 LEU HD11 1 1
9 42964 12 2 17 LEU HD12 H 0.993 -13.395 4.580 1.00 . L L . 17 LEU HD12 1 1
9 42965 12 2 17 LEU HD13 H -0.365 -12.279 4.407 1.00 . L L . 17 LEU HD13 1 1
9 42966 12 2 17 LEU HD21 H 2.709 -11.438 3.832 1.00 . L L . 17 LEU HD21 1 1
9 42967 12 2 17 LEU HD22 H 2.070 -10.383 2.570 1.00 . L L . 17 LEU HD22 1 1
9 42968 12 2 17 LEU HD23 H 1.202 -10.557 4.096 1.00 . L L . 17 LEU HD23 1 1
9 42969 12 2 17 LEU HG H 0.287 -11.840 2.098 1.00 . L L . 17 LEU HG 1 1
9 42970 12 2 17 LEU N N 4.347 -12.877 2.326 1.00 . L L . 17 LEU N 1 1
9 42971 12 2 17 LEU O O 3.155 -15.969 3.424 1.00 . L L . 17 LEU O 1 1
9 42972 12 2 18 VAL C C 5.402 -17.435 1.817 1.00 . L L . 18 VAL C 1 1
9 42973 12 2 18 VAL CA C 4.210 -16.898 1.023 1.00 . L L . 18 VAL CA 1 1
9 42974 12 2 18 VAL CB C 4.492 -17.057 -0.489 1.00 . L L . 18 VAL CB 1 1
9 42975 12 2 18 VAL CG1 C 4.767 -18.510 -0.849 1.00 . L L . 18 VAL CG1 1 1
9 42976 12 2 18 VAL CG2 C 3.330 -16.518 -1.309 1.00 . L L . 18 VAL CG2 1 1
9 42977 12 2 18 VAL H H 4.130 -14.800 0.706 1.00 . L L . 18 VAL H 1 1
9 42978 12 2 18 VAL HA H 3.333 -17.481 1.267 1.00 . L L . 18 VAL HA 1 1
9 42979 12 2 18 VAL HB H 5.371 -16.479 -0.732 1.00 . L L . 18 VAL HB 1 1
9 42980 12 2 18 VAL HG11 H 4.785 -19.106 0.050 1.00 . L L . 18 VAL HG11 1 1
9 42981 12 2 18 VAL HG12 H 3.988 -18.870 -1.506 1.00 . L L . 18 VAL HG12 1 1
9 42982 12 2 18 VAL HG13 H 5.722 -18.581 -1.349 1.00 . L L . 18 VAL HG13 1 1
9 42983 12 2 18 VAL HG21 H 2.419 -17.012 -1.006 1.00 . L L . 18 VAL HG21 1 1
9 42984 12 2 18 VAL HG22 H 3.235 -15.456 -1.144 1.00 . L L . 18 VAL HG22 1 1
9 42985 12 2 18 VAL HG23 H 3.510 -16.704 -2.358 1.00 . L L . 18 VAL HG23 1 1
9 42986 12 2 18 VAL N N 3.933 -15.504 1.364 1.00 . L L . 18 VAL N 1 1
9 42987 12 2 18 VAL O O 5.410 -18.595 2.242 1.00 . L L . 18 VAL O 1 1
9 42988 12 2 19 CYS C C 7.298 -17.249 4.206 1.00 . L L . 19 CYS C 1 1
9 42989 12 2 19 CYS CA C 7.611 -16.951 2.745 1.00 . L L . 19 CYS CA 1 1
9 42990 12 2 19 CYS CB C 8.647 -15.828 2.652 1.00 . L L . 19 CYS CB 1 1
9 42991 12 2 19 CYS H H 6.331 -15.674 1.638 1.00 . L L . 19 CYS H 1 1
9 42992 12 2 19 CYS HA H 8.019 -17.841 2.288 1.00 . L L . 19 CYS HA 1 1
9 42993 12 2 19 CYS HB2 H 8.236 -14.933 3.096 1.00 . L L . 19 CYS HB2 1 1
9 42994 12 2 19 CYS HB3 H 9.533 -16.120 3.197 1.00 . L L . 19 CYS HB3 1 1
9 42995 12 2 19 CYS N N 6.404 -16.584 2.010 1.00 . L L . 19 CYS N 1 1
9 42996 12 2 19 CYS O O 8.002 -18.026 4.854 1.00 . L L . 19 CYS O 1 1
9 42997 12 2 19 CYS SG S 9.150 -15.420 0.948 1.00 . L L . 19 CYS SG 1 1
9 42998 12 2 20 GLY C C 6.737 -16.107 7.066 1.00 . L L . 20 GLY C 1 1
9 42999 12 2 20 GLY CA C 5.849 -16.851 6.094 1.00 . L L . 20 GLY CA 1 1
9 43000 12 2 20 GLY H H 5.717 -16.028 4.150 1.00 . L L . 20 GLY H 1 1
9 43001 12 2 20 GLY HA2 H 4.831 -16.518 6.226 1.00 . L L . 20 GLY HA2 1 1
9 43002 12 2 20 GLY HA3 H 5.903 -17.908 6.310 1.00 . L L . 20 GLY HA3 1 1
9 43003 12 2 20 GLY N N 6.239 -16.634 4.717 1.00 . L L . 20 GLY N 1 1
9 43004 12 2 20 GLY O O 6.674 -14.879 7.159 1.00 . L L . 20 GLY O 1 1
9 43005 12 2 21 GLU C C 9.846 -16.031 8.156 1.00 . L L . 21 GLU C 1 1
9 43006 12 2 21 GLU CA C 8.466 -16.243 8.760 1.00 . L L . 21 GLU CA 1 1
9 43007 12 2 21 GLU CB C 8.556 -17.101 10.021 1.00 . L L . 21 GLU CB 1 1
9 43008 12 2 21 GLU CD C 7.353 -17.997 12.059 1.00 . L L . 21 GLU CD 1 1
9 43009 12 2 21 GLU CG C 7.239 -17.203 10.775 1.00 . L L . 21 GLU CG 1 1
9 43010 12 2 21 GLU H H 7.571 -17.821 7.674 1.00 . L L . 21 GLU H 1 1
9 43011 12 2 21 GLU HA H 8.056 -15.282 9.023 1.00 . L L . 21 GLU HA 1 1
9 43012 12 2 21 GLU HB2 H 8.867 -18.098 9.744 1.00 . L L . 21 GLU HB2 1 1
9 43013 12 2 21 GLU HB3 H 9.292 -16.675 10.684 1.00 . L L . 21 GLU HB3 1 1
9 43014 12 2 21 GLU HG2 H 6.901 -16.206 11.017 1.00 . L L . 21 GLU HG2 1 1
9 43015 12 2 21 GLU HG3 H 6.511 -17.681 10.136 1.00 . L L . 21 GLU HG3 1 1
9 43016 12 2 21 GLU N N 7.565 -16.845 7.792 1.00 . L L . 21 GLU N 1 1
9 43017 12 2 21 GLU O O 10.736 -15.462 8.791 1.00 . L L . 21 GLU O 1 1
9 43018 12 2 21 GLU OE1 O 8.447 -18.529 12.343 1.00 . L L . 21 GLU OE1 1 1
9 43019 12 2 21 GLU OE2 O 6.340 -18.103 12.790 1.00 . L L . 21 GLU OE2 1 1
9 43020 12 2 22 ARG C C 11.371 -14.918 5.625 1.00 . L L . 22 ARG C 1 1
9 43021 12 2 22 ARG CA C 11.282 -16.310 6.226 1.00 . L L . 22 ARG CA 1 1
9 43022 12 2 22 ARG CB C 11.441 -17.308 5.078 1.00 . L L . 22 ARG CB 1 1
9 43023 12 2 22 ARG CD C 11.704 -19.637 4.260 1.00 . L L . 22 ARG CD 1 1
9 43024 12 2 22 ARG CG C 11.345 -18.772 5.457 1.00 . L L . 22 ARG CG 1 1
9 43025 12 2 22 ARG CZ C 11.302 -21.900 3.382 1.00 . L L . 22 ARG CZ 1 1
9 43026 12 2 22 ARG H H 9.264 -16.903 6.456 1.00 . L L . 22 ARG H 1 1
9 43027 12 2 22 ARG HA H 12.081 -16.444 6.936 1.00 . L L . 22 ARG HA 1 1
9 43028 12 2 22 ARG HB2 H 10.678 -17.107 4.343 1.00 . L L . 22 ARG HB2 1 1
9 43029 12 2 22 ARG HB3 H 12.407 -17.143 4.621 1.00 . L L . 22 ARG HB3 1 1
9 43030 12 2 22 ARG HD2 H 11.312 -19.172 3.370 1.00 . L L . 22 ARG HD2 1 1
9 43031 12 2 22 ARG HD3 H 12.781 -19.689 4.186 1.00 . L L . 22 ARG HD3 1 1
9 43032 12 2 22 ARG HE H 10.678 -21.233 5.172 1.00 . L L . 22 ARG HE 1 1
9 43033 12 2 22 ARG HG2 H 12.032 -18.976 6.264 1.00 . L L . 22 ARG HG2 1 1
9 43034 12 2 22 ARG HG3 H 10.335 -18.995 5.769 1.00 . L L . 22 ARG HG3 1 1
9 43035 12 2 22 ARG HH11 H 12.473 -20.739 2.190 1.00 . L L . 22 ARG HH11 1 1
9 43036 12 2 22 ARG HH12 H 12.092 -22.311 1.554 1.00 . L L . 22 ARG HH12 1 1
9 43037 12 2 22 ARG HH21 H 10.218 -23.323 4.346 1.00 . L L . 22 ARG HH21 1 1
9 43038 12 2 22 ARG HH22 H 10.838 -23.776 2.779 1.00 . L L . 22 ARG HH22 1 1
9 43039 12 2 22 ARG N N 10.015 -16.475 6.917 1.00 . L L . 22 ARG N 1 1
9 43040 12 2 22 ARG NE N 11.175 -20.992 4.352 1.00 . L L . 22 ARG NE 1 1
9 43041 12 2 22 ARG NH1 N 12.016 -21.626 2.290 1.00 . L L . 22 ARG NH1 1 1
9 43042 12 2 22 ARG NH2 N 10.743 -23.094 3.512 1.00 . L L . 22 ARG NH2 1 1
9 43043 12 2 22 ARG O O 10.366 -14.216 5.496 1.00 . L L . 22 ARG O 1 1
9 43044 12 2 23 GLY C C 12.914 -13.486 3.071 1.00 . L L . 23 GLY C 1 1
9 43045 12 2 23 GLY CA C 12.768 -13.283 4.557 1.00 . L L . 23 GLY CA 1 1
9 43046 12 2 23 GLY H H 13.315 -15.179 5.293 1.00 . L L . 23 GLY H 1 1
9 43047 12 2 23 GLY HA2 H 11.921 -12.643 4.751 1.00 . L L . 23 GLY HA2 1 1
9 43048 12 2 23 GLY HA3 H 13.665 -12.821 4.941 1.00 . L L . 23 GLY HA3 1 1
9 43049 12 2 23 GLY N N 12.565 -14.555 5.204 1.00 . L L . 23 GLY N 1 1
9 43050 12 2 23 GLY O O 12.409 -14.475 2.534 1.00 . L L . 23 GLY O 1 1
9 43051 12 2 24 PHE C C 14.916 -11.798 0.470 1.00 . L L . 24 PHE C 1 1
9 43052 12 2 24 PHE CA C 13.820 -12.726 0.969 1.00 . L L . 24 PHE CA 1 1
9 43053 12 2 24 PHE CB C 12.509 -12.494 0.184 1.00 . L L . 24 PHE CB 1 1
9 43054 12 2 24 PHE CD1 C 12.316 -9.986 0.316 1.00 . L L . 24 PHE CD1 1 1
9 43055 12 2 24 PHE CD2 C 10.489 -11.304 1.096 1.00 . L L . 24 PHE CD2 1 1
9 43056 12 2 24 PHE CE1 C 11.627 -8.837 0.639 1.00 . L L . 24 PHE CE1 1 1
9 43057 12 2 24 PHE CE2 C 9.800 -10.159 1.420 1.00 . L L . 24 PHE CE2 1 1
9 43058 12 2 24 PHE CG C 11.759 -11.235 0.541 1.00 . L L . 24 PHE CG 1 1
9 43059 12 2 24 PHE CZ C 10.368 -8.927 1.192 1.00 . L L . 24 PHE CZ 1 1
9 43060 12 2 24 PHE H H 14.012 -11.826 2.877 1.00 . L L . 24 PHE H 1 1
9 43061 12 2 24 PHE HA H 14.141 -13.741 0.794 1.00 . L L . 24 PHE HA 1 1
9 43062 12 2 24 PHE HB2 H 12.740 -12.446 -0.870 1.00 . L L . 24 PHE HB2 1 1
9 43063 12 2 24 PHE HB3 H 11.848 -13.332 0.359 1.00 . L L . 24 PHE HB3 1 1
9 43064 12 2 24 PHE HD1 H 13.305 -9.915 -0.117 1.00 . L L . 24 PHE HD1 1 1
9 43065 12 2 24 PHE HD2 H 10.035 -12.265 1.277 1.00 . L L . 24 PHE HD2 1 1
9 43066 12 2 24 PHE HE1 H 12.072 -7.870 0.461 1.00 . L L . 24 PHE HE1 1 1
9 43067 12 2 24 PHE HE2 H 8.812 -10.228 1.853 1.00 . L L . 24 PHE HE2 1 1
9 43068 12 2 24 PHE HZ H 9.824 -8.033 1.443 1.00 . L L . 24 PHE HZ 1 1
9 43069 12 2 24 PHE N N 13.611 -12.589 2.400 1.00 . L L . 24 PHE N 1 1
9 43070 12 2 24 PHE O O 15.035 -10.644 0.898 1.00 . L L . 24 PHE O 1 1
9 43071 12 2 25 PHE C C 16.259 -11.005 -2.394 1.00 . L L . 25 PHE C 1 1
9 43072 12 2 25 PHE CA C 16.764 -11.519 -1.057 1.00 . L L . 25 PHE CA 1 1
9 43073 12 2 25 PHE CB C 18.074 -12.328 -1.203 1.00 . L L . 25 PHE CB 1 1
9 43074 12 2 25 PHE CD1 C 17.258 -14.712 -1.285 1.00 . L L . 25 PHE CD1 1 1
9 43075 12 2 25 PHE CD2 C 18.513 -13.881 -3.134 1.00 . L L . 25 PHE CD2 1 1
9 43076 12 2 25 PHE CE1 C 17.141 -15.940 -1.911 1.00 . L L . 25 PHE CE1 1 1
9 43077 12 2 25 PHE CE2 C 18.400 -15.107 -3.765 1.00 . L L . 25 PHE CE2 1 1
9 43078 12 2 25 PHE CG C 17.944 -13.669 -1.887 1.00 . L L . 25 PHE CG 1 1
9 43079 12 2 25 PHE CZ C 17.712 -16.137 -3.154 1.00 . L L . 25 PHE CZ 1 1
9 43080 12 2 25 PHE H H 15.548 -13.219 -0.770 1.00 . L L . 25 PHE H 1 1
9 43081 12 2 25 PHE HA H 16.944 -10.671 -0.410 1.00 . L L . 25 PHE HA 1 1
9 43082 12 2 25 PHE HB2 H 18.776 -11.743 -1.774 1.00 . L L . 25 PHE HB2 1 1
9 43083 12 2 25 PHE HB3 H 18.484 -12.499 -0.217 1.00 . L L . 25 PHE HB3 1 1
9 43084 12 2 25 PHE HD1 H 16.809 -14.560 -0.315 1.00 . L L . 25 PHE HD1 1 1
9 43085 12 2 25 PHE HD2 H 19.053 -13.079 -3.613 1.00 . L L . 25 PHE HD2 1 1
9 43086 12 2 25 PHE HE1 H 16.605 -16.743 -1.429 1.00 . L L . 25 PHE HE1 1 1
9 43087 12 2 25 PHE HE2 H 18.848 -15.257 -4.737 1.00 . L L . 25 PHE HE2 1 1
9 43088 12 2 25 PHE HZ H 17.620 -17.095 -3.646 1.00 . L L . 25 PHE HZ 1 1
9 43089 12 2 25 PHE N N 15.704 -12.302 -0.457 1.00 . L L . 25 PHE N 1 1
9 43090 12 2 25 PHE O O 16.372 -11.670 -3.421 1.00 . L L . 25 PHE O 1 1
9 43091 12 2 26 TYR C C 16.179 -8.555 -4.384 1.00 . L L . 26 TYR C 1 1
9 43092 12 2 26 TYR CA C 15.097 -9.255 -3.573 1.00 . L L . 26 TYR CA 1 1
9 43093 12 2 26 TYR CB C 13.946 -8.294 -3.238 1.00 . L L . 26 TYR CB 1 1
9 43094 12 2 26 TYR CD1 C 13.582 -7.137 -5.455 1.00 . L L . 26 TYR CD1 1 1
9 43095 12 2 26 TYR CD2 C 11.801 -8.436 -4.553 1.00 . L L . 26 TYR CD2 1 1
9 43096 12 2 26 TYR CE1 C 12.813 -6.836 -6.557 1.00 . L L . 26 TYR CE1 1 1
9 43097 12 2 26 TYR CE2 C 11.021 -8.135 -5.652 1.00 . L L . 26 TYR CE2 1 1
9 43098 12 2 26 TYR CG C 13.092 -7.942 -4.435 1.00 . L L . 26 TYR CG 1 1
9 43099 12 2 26 TYR CZ C 11.536 -7.336 -6.651 1.00 . L L . 26 TYR CZ 1 1
9 43100 12 2 26 TYR H H 15.568 -9.342 -1.518 1.00 . L L . 26 TYR H 1 1
9 43101 12 2 26 TYR HA H 14.704 -10.068 -4.166 1.00 . L L . 26 TYR HA 1 1
9 43102 12 2 26 TYR HB2 H 13.305 -8.752 -2.497 1.00 . L L . 26 TYR HB2 1 1
9 43103 12 2 26 TYR HB3 H 14.355 -7.378 -2.839 1.00 . L L . 26 TYR HB3 1 1
9 43104 12 2 26 TYR HD1 H 14.585 -6.745 -5.377 1.00 . L L . 26 TYR HD1 1 1
9 43105 12 2 26 TYR HD2 H 11.403 -9.062 -3.768 1.00 . L L . 26 TYR HD2 1 1
9 43106 12 2 26 TYR HE1 H 13.212 -6.209 -7.339 1.00 . L L . 26 TYR HE1 1 1
9 43107 12 2 26 TYR HE2 H 10.018 -8.528 -5.729 1.00 . L L . 26 TYR HE2 1 1
9 43108 12 2 26 TYR HH H 9.849 -7.236 -7.557 1.00 . L L . 26 TYR HH 1 1
9 43109 12 2 26 TYR N N 15.655 -9.828 -2.369 1.00 . L L . 26 TYR N 1 1
9 43110 12 2 26 TYR O O 16.471 -7.376 -4.177 1.00 . L L . 26 TYR O 1 1
9 43111 12 2 26 TYR OH O 10.770 -7.040 -7.751 1.00 . L L . 26 TYR OH 1 1
9 43112 12 2 27 THR C C 17.283 -8.662 -7.596 1.00 . L L . 27 THR C 1 1
9 43113 12 2 27 THR CA C 17.810 -8.772 -6.165 1.00 . L L . 27 THR CA 1 1
9 43114 12 2 27 THR CB C 19.042 -9.678 -6.094 1.00 . L L . 27 THR CB 1 1
9 43115 12 2 27 THR CG2 C 19.806 -9.546 -4.796 1.00 . L L . 27 THR CG2 1 1
9 43116 12 2 27 THR H H 16.490 -10.231 -5.417 1.00 . L L . 27 THR H 1 1
9 43117 12 2 27 THR HA H 18.073 -7.785 -5.810 1.00 . L L . 27 THR HA 1 1
9 43118 12 2 27 THR HB H 19.713 -9.424 -6.902 1.00 . L L . 27 THR HB 1 1
9 43119 12 2 27 THR HG1 H 19.385 -11.516 -6.689 1.00 . L L . 27 THR HG1 1 1
9 43120 12 2 27 THR HG21 H 19.127 -9.250 -4.009 1.00 . L L . 27 THR HG21 1 1
9 43121 12 2 27 THR HG22 H 20.258 -10.493 -4.543 1.00 . L L . 27 THR HG22 1 1
9 43122 12 2 27 THR HG23 H 20.577 -8.797 -4.906 1.00 . L L . 27 THR HG23 1 1
9 43123 12 2 27 THR N N 16.767 -9.295 -5.306 1.00 . L L . 27 THR N 1 1
9 43124 12 2 27 THR O O 17.296 -9.636 -8.352 1.00 . L L . 27 THR O 1 1
9 43125 12 2 27 THR OG1 O 18.673 -11.040 -6.236 1.00 . L L . 27 THR OG1 1 1
9 43126 12 2 28 PRO C C 17.327 -7.063 -10.379 1.00 . L L . 28 PRO C 1 1
9 43127 12 2 28 PRO CA C 16.238 -7.247 -9.326 1.00 . L L . 28 PRO CA 1 1
9 43128 12 2 28 PRO CB C 15.433 -5.965 -9.150 1.00 . L L . 28 PRO CB 1 1
9 43129 12 2 28 PRO CD C 16.713 -6.266 -7.149 1.00 . L L . 28 PRO CD 1 1
9 43130 12 2 28 PRO CG C 16.136 -5.224 -8.068 1.00 . L L . 28 PRO CG 1 1
9 43131 12 2 28 PRO HA H 15.582 -8.051 -9.626 1.00 . L L . 28 PRO HA 1 1
9 43132 12 2 28 PRO HB2 H 15.432 -5.410 -10.077 1.00 . L L . 28 PRO HB2 1 1
9 43133 12 2 28 PRO HB3 H 14.419 -6.209 -8.868 1.00 . L L . 28 PRO HB3 1 1
9 43134 12 2 28 PRO HD2 H 17.697 -5.968 -6.815 1.00 . L L . 28 PRO HD2 1 1
9 43135 12 2 28 PRO HD3 H 16.060 -6.424 -6.304 1.00 . L L . 28 PRO HD3 1 1
9 43136 12 2 28 PRO HG2 H 16.925 -4.621 -8.490 1.00 . L L . 28 PRO HG2 1 1
9 43137 12 2 28 PRO HG3 H 15.433 -4.602 -7.533 1.00 . L L . 28 PRO HG3 1 1
9 43138 12 2 28 PRO N N 16.789 -7.476 -7.987 1.00 . L L . 28 PRO N 1 1
9 43139 12 2 28 PRO O O 17.306 -6.110 -11.159 1.00 . L L . 28 PRO O 1 1
9 43140 12 2 29 LYS C C 19.856 -9.376 -11.595 1.00 . L L . 29 LYS C 1 1
9 43141 12 2 29 LYS CA C 19.376 -7.958 -11.325 1.00 . L L . 29 LYS CA 1 1
9 43142 12 2 29 LYS CB C 20.528 -7.119 -10.763 1.00 . L L . 29 LYS CB 1 1
9 43143 12 2 29 LYS CD C 22.964 -6.512 -10.931 1.00 . L L . 29 LYS CD 1 1
9 43144 12 2 29 LYS CE C 24.242 -6.733 -11.727 1.00 . L L . 29 LYS CE 1 1
9 43145 12 2 29 LYS CG C 21.775 -7.146 -11.628 1.00 . L L . 29 LYS CG 1 1
9 43146 12 2 29 LYS H H 18.221 -8.722 -9.738 1.00 . L L . 29 LYS H 1 1
9 43147 12 2 29 LYS HA H 19.030 -7.519 -12.249 1.00 . L L . 29 LYS HA 1 1
9 43148 12 2 29 LYS HB2 H 20.200 -6.093 -10.673 1.00 . L L . 29 LYS HB2 1 1
9 43149 12 2 29 LYS HB3 H 20.786 -7.492 -9.784 1.00 . L L . 29 LYS HB3 1 1
9 43150 12 2 29 LYS HD2 H 22.790 -5.451 -10.830 1.00 . L L . 29 LYS HD2 1 1
9 43151 12 2 29 LYS HD3 H 23.076 -6.959 -9.953 1.00 . L L . 29 LYS HD3 1 1
9 43152 12 2 29 LYS HE2 H 24.130 -6.277 -12.700 1.00 . L L . 29 LYS HE2 1 1
9 43153 12 2 29 LYS HE3 H 25.062 -6.265 -11.203 1.00 . L L . 29 LYS HE3 1 1
9 43154 12 2 29 LYS HG2 H 22.015 -8.173 -11.858 1.00 . L L . 29 LYS HG2 1 1
9 43155 12 2 29 LYS HG3 H 21.578 -6.607 -12.543 1.00 . L L . 29 LYS HG3 1 1
9 43156 12 2 29 LYS HZ1 H 24.507 -8.660 -10.978 1.00 . L L . 29 LYS HZ1 1 1
9 43157 12 2 29 LYS HZ2 H 23.847 -8.618 -12.540 1.00 . L L . 29 LYS HZ2 1 1
9 43158 12 2 29 LYS HZ3 H 25.494 -8.299 -12.308 1.00 . L L . 29 LYS HZ3 1 1
9 43159 12 2 29 LYS N N 18.271 -7.988 -10.389 1.00 . L L . 29 LYS N 1 1
9 43160 12 2 29 LYS NZ N 24.543 -8.177 -11.902 1.00 . L L . 29 LYS NZ 1 1
9 43161 12 2 29 LYS O O 19.897 -10.208 -10.685 1.00 . L L . 29 LYS O 1 1
9 43162 12 2 30 THR C C 22.238 -10.989 -13.015 1.00 . L L . 30 THR C 1 1
9 43163 12 2 30 THR CA C 20.722 -10.959 -13.192 1.00 . L L . 30 THR CA 1 1
9 43164 12 2 30 THR CB C 20.329 -11.295 -14.631 1.00 . L L . 30 THR CB 1 1
9 43165 12 2 30 THR CG2 C 20.521 -12.756 -14.983 1.00 . L L . 30 THR CG2 1 1
9 43166 12 2 30 THR H H 20.190 -8.945 -13.515 1.00 . L L . 30 THR H 1 1
9 43167 12 2 30 THR HA H 20.277 -11.681 -12.523 1.00 . L L . 30 THR HA 1 1
9 43168 12 2 30 THR HB H 20.929 -10.705 -15.309 1.00 . L L . 30 THR HB 1 1
9 43169 12 2 30 THR HG1 H 18.667 -10.355 -14.173 1.00 . L L . 30 THR HG1 1 1
9 43170 12 2 30 THR HG21 H 20.651 -13.330 -14.077 1.00 . L L . 30 THR HG21 1 1
9 43171 12 2 30 THR HG22 H 19.655 -13.115 -15.515 1.00 . L L . 30 THR HG22 1 1
9 43172 12 2 30 THR HG23 H 21.398 -12.865 -15.605 1.00 . L L . 30 THR HG23 1 1
9 43173 12 2 30 THR N N 20.230 -9.648 -12.831 1.00 . L L . 30 THR N 1 1
9 43174 12 2 30 THR O O 22.894 -9.975 -13.350 1.00 . L L . 30 THR O 1 1
9 43175 12 2 30 THR OXT O 22.762 -11.999 -12.503 1.00 . L L . 30 THR OXT 1 1
9 43176 12 2 30 THR OG1 O 18.960 -10.979 -14.850 1.00 . L L . 30 THR OG1 1 1
9 43177 13 3 1 IPH C1 C -9.131 8.598 7.447 1.00 . M A . 22 IPH C1 1 1
9 43178 13 3 1 IPH C2 C -9.658 7.466 6.869 1.00 . M A . 22 IPH C2 1 1
9 43179 13 3 1 IPH C3 C -8.814 6.512 6.344 1.00 . M A . 22 IPH C3 1 1
9 43180 13 3 1 IPH C4 C -7.450 6.700 6.391 1.00 . M A . 22 IPH C4 1 1
9 43181 13 3 1 IPH C5 C -6.927 7.837 6.970 1.00 . M A . 22 IPH C5 1 1
9 43182 13 3 1 IPH C6 C -7.770 8.789 7.500 1.00 . M A . 22 IPH C6 1 1
9 43183 13 3 1 IPH H2 H -10.727 7.320 6.834 1.00 . M A . 22 IPH H2 1 1
9 43184 13 3 1 IPH H3 H -9.220 5.619 5.891 1.00 . M A . 22 IPH H3 1 1
9 43185 13 3 1 IPH H4 H -6.789 5.960 5.974 1.00 . M A . 22 IPH H4 1 1
9 43186 13 3 1 IPH H5 H -5.858 7.980 7.009 1.00 . M A . 22 IPH H5 1 1
9 43187 13 3 1 IPH H6 H -7.362 9.680 7.958 1.00 . M A . 22 IPH H6 1 1
9 43188 13 3 1 IPH HO1 H -10.862 9.409 7.624 1.00 . M A . 22 IPH HO1 1 1
9 43189 13 3 1 IPH O1 O -9.969 9.550 7.962 1.00 . M A . 22 IPH O1 1 1
9 43190 14 3 1 IPH C1 C 9.134 8.587 -7.462 1.00 . N C . 22 IPH C1 1 1
9 43191 14 3 1 IPH C2 C 9.662 7.455 -6.883 1.00 . N C . 22 IPH C2 1 1
9 43192 14 3 1 IPH C3 C 8.819 6.502 -6.355 1.00 . N C . 22 IPH C3 1 1
9 43193 14 3 1 IPH C4 C 7.453 6.692 -6.402 1.00 . N C . 22 IPH C4 1 1
9 43194 14 3 1 IPH C5 C 6.933 7.828 -6.981 1.00 . N C . 22 IPH C5 1 1
9 43195 14 3 1 IPH C6 C 7.774 8.779 -7.514 1.00 . N C . 22 IPH C6 1 1
9 43196 14 3 1 IPH H2 H 10.731 7.308 -6.850 1.00 . N C . 22 IPH H2 1 1
9 43197 14 3 1 IPH H3 H 9.227 5.612 -5.902 1.00 . N C . 22 IPH H3 1 1
9 43198 14 3 1 IPH H4 H 6.794 5.953 -5.979 1.00 . N C . 22 IPH H4 1 1
9 43199 14 3 1 IPH H5 H 5.863 7.974 -7.019 1.00 . N C . 22 IPH H5 1 1
9 43200 14 3 1 IPH H6 H 7.365 9.667 -7.974 1.00 . N C . 22 IPH H6 1 1
9 43201 14 3 1 IPH HO1 H 10.857 9.424 -7.606 1.00 . N C . 22 IPH HO1 1 1
9 43202 14 3 1 IPH O1 O 9.972 9.537 -7.978 1.00 . N C . 22 IPH O1 1 1
9 43203 15 3 1 IPH C1 C -2.842 -12.219 7.440 1.00 . O E . 22 IPH C1 1 1
9 43204 15 3 1 IPH C2 C -1.600 -12.109 6.859 1.00 . O E . 22 IPH C2 1 1
9 43205 15 3 1 IPH C3 C -1.202 -10.901 6.326 1.00 . O E . 22 IPH C3 1 1
9 43206 15 3 1 IPH C4 C -2.050 -9.814 6.373 1.00 . O E . 22 IPH C4 1 1
9 43207 15 3 1 IPH C5 C -3.292 -9.933 6.959 1.00 . O E . 22 IPH C5 1 1
9 43208 15 3 1 IPH C6 C -3.691 -11.137 7.495 1.00 . O E . 22 IPH C6 1 1
9 43209 15 3 1 IPH H2 H -0.936 -12.961 6.824 1.00 . O E . 22 IPH H2 1 1
9 43210 15 3 1 IPH H3 H -0.228 -10.808 5.869 1.00 . O E . 22 IPH H3 1 1
9 43211 15 3 1 IPH H4 H -1.743 -8.873 5.950 1.00 . O E . 22 IPH H4 1 1
9 43212 15 3 1 IPH H5 H -3.953 -9.080 6.996 1.00 . O E . 22 IPH H5 1 1
9 43213 15 3 1 IPH H6 H -4.664 -11.228 7.958 1.00 . O E . 22 IPH H6 1 1
9 43214 15 3 1 IPH HO1 H -2.724 -14.130 7.564 1.00 . O E . 22 IPH HO1 1 1
9 43215 15 3 1 IPH O1 O -3.242 -13.419 7.962 1.00 . O E . 22 IPH O1 1 1
9 43216 16 3 1 IPH C1 C -12.031 3.631 -7.401 1.00 . P G . 22 IPH C1 1 1
9 43217 16 3 1 IPH C2 C -11.315 4.650 -6.819 1.00 . P G . 22 IPH C2 1 1
9 43218 16 3 1 IPH C3 C -10.068 4.390 -6.289 1.00 . P G . 22 IPH C3 1 1
9 43219 16 3 1 IPH C4 C -9.550 3.113 -6.342 1.00 . P G . 22 IPH C4 1 1
9 43220 16 3 1 IPH C5 C -10.275 2.098 -6.927 1.00 . P G . 22 IPH C5 1 1
9 43221 16 3 1 IPH C6 C -11.518 2.355 -7.461 1.00 . P G . 22 IPH C6 1 1
9 43222 16 3 1 IPH H2 H -11.720 5.650 -6.780 1.00 . P G . 22 IPH H2 1 1
9 43223 16 3 1 IPH H3 H -9.500 5.186 -5.829 1.00 . P G . 22 IPH H3 1 1
9 43224 16 3 1 IPH H4 H -8.581 2.908 -5.919 1.00 . P G . 22 IPH H4 1 1
9 43225 16 3 1 IPH H5 H -9.867 1.099 -6.969 1.00 . P G . 22 IPH H5 1 1
9 43226 16 3 1 IPH H6 H -12.083 1.558 -7.924 1.00 . P G . 22 IPH H6 1 1
9 43227 16 3 1 IPH HO1 H -13.609 4.713 -7.553 1.00 . P G . 22 IPH HO1 1 1
9 43228 16 3 1 IPH O1 O -13.271 3.887 -7.921 1.00 . P G . 22 IPH O1 1 1
9 43229 17 3 1 IPH C1 C 12.029 3.635 7.396 1.00 . Q I . 22 IPH C1 1 1
9 43230 17 3 1 IPH C2 C 11.312 4.653 6.810 1.00 . Q I . 22 IPH C2 1 1
9 43231 17 3 1 IPH C3 C 10.068 4.393 6.278 1.00 . Q I . 22 IPH C3 1 1
9 43232 17 3 1 IPH C4 C 9.551 3.114 6.332 1.00 . Q I . 22 IPH C4 1 1
9 43233 17 3 1 IPH C5 C 10.275 2.099 6.919 1.00 . Q I . 22 IPH C5 1 1
9 43234 17 3 1 IPH C6 C 11.517 2.361 7.456 1.00 . Q I . 22 IPH C6 1 1
9 43235 17 3 1 IPH H2 H 11.716 5.654 6.772 1.00 . Q I . 22 IPH H2 1 1
9 43236 17 3 1 IPH H3 H 9.500 5.188 5.817 1.00 . Q I . 22 IPH H3 1 1
9 43237 17 3 1 IPH H4 H 8.583 2.907 5.906 1.00 . Q I . 22 IPH H4 1 1
9 43238 17 3 1 IPH H5 H 9.868 1.099 6.963 1.00 . Q I . 22 IPH H5 1 1
9 43239 17 3 1 IPH H6 H 12.083 1.565 7.922 1.00 . Q I . 22 IPH H6 1 1
9 43240 17 3 1 IPH HO1 H 13.619 4.703 7.530 1.00 . Q I . 22 IPH HO1 1 1
9 43241 17 3 1 IPH O1 O 13.267 3.891 7.918 1.00 . Q I . 22 IPH O1 1 1
9 43242 18 3 1 IPH C1 C 2.844 -12.218 -7.429 1.00 . R K . 22 IPH C1 1 1
9 43243 18 3 1 IPH C2 C 1.604 -12.108 -6.843 1.00 . R K . 22 IPH C2 1 1
9 43244 18 3 1 IPH C3 C 1.205 -10.900 -6.312 1.00 . R K . 22 IPH C3 1 1
9 43245 18 3 1 IPH C4 C 2.054 -9.813 -6.363 1.00 . R K . 22 IPH C4 1 1
9 43246 18 3 1 IPH C5 C 3.295 -9.932 -6.951 1.00 . R K . 22 IPH C5 1 1
9 43247 18 3 1 IPH C6 C 3.692 -11.136 -7.486 1.00 . R K . 22 IPH C6 1 1
9 43248 18 3 1 IPH H2 H 0.940 -12.960 -6.806 1.00 . R K . 22 IPH H2 1 1
9 43249 18 3 1 IPH H3 H 0.233 -10.806 -5.852 1.00 . R K . 22 IPH H3 1 1
9 43250 18 3 1 IPH H4 H 1.747 -8.872 -5.939 1.00 . R K . 22 IPH H4 1 1
9 43251 18 3 1 IPH H5 H 3.955 -9.079 -6.992 1.00 . R K . 22 IPH H5 1 1
9 43252 18 3 1 IPH H6 H 4.663 -11.227 -7.952 1.00 . R K . 22 IPH H6 1 1
9 43253 18 3 1 IPH HO1 H 2.722 -14.128 -7.551 1.00 . R K . 22 IPH HO1 1 1
9 43254 18 3 1 IPH O1 O 3.241 -13.418 -7.949 1.00 . R K . 22 IPH O1 1 1
10 43255 1 1 1 GLY C C -5.097 16.615 11.990 1.00 . A A . 1 GLY C 1 1
10 43256 1 1 1 GLY CA C -4.663 17.608 13.033 1.00 . A A . 1 GLY CA 1 1
10 43257 1 1 1 GLY H1 H -6.584 17.368 13.806 1.00 . A A . 1 GLY H1 1 1
10 43258 1 1 1 GLY H2 H -5.505 18.176 14.849 1.00 . A A . 1 GLY H2 1 1
10 43259 1 1 1 GLY H3 H -6.140 18.976 13.515 1.00 . A A . 1 GLY H3 1 1
10 43260 1 1 1 GLY HA2 H -4.218 18.460 12.544 1.00 . A A . 1 GLY HA2 1 1
10 43261 1 1 1 GLY HA3 H -3.927 17.146 13.672 1.00 . A A . 1 GLY HA3 1 1
10 43262 1 1 1 GLY N N -5.801 18.064 13.860 1.00 . A A . 1 GLY N 1 1
10 43263 1 1 1 GLY O O -6.233 16.653 11.522 1.00 . A A . 1 GLY O 1 1
10 43264 1 1 2 ILE C C -3.553 13.540 10.694 1.00 . A A . 2 ILE C 1 1
10 43265 1 1 2 ILE CA C -4.523 14.716 10.619 1.00 . A A . 2 ILE CA 1 1
10 43266 1 1 2 ILE CB C -4.518 15.318 9.185 1.00 . A A . 2 ILE CB 1 1
10 43267 1 1 2 ILE CD1 C -4.745 14.729 6.712 1.00 . A A . 2 ILE CD1 1 1
10 43268 1 1 2 ILE CG1 C -4.707 14.215 8.140 1.00 . A A . 2 ILE CG1 1 1
10 43269 1 1 2 ILE CG2 C -3.238 16.101 8.915 1.00 . A A . 2 ILE CG2 1 1
10 43270 1 1 2 ILE H H -3.309 15.733 12.026 1.00 . A A . 2 ILE H 1 1
10 43271 1 1 2 ILE HA H -5.522 14.358 10.824 1.00 . A A . 2 ILE HA 1 1
10 43272 1 1 2 ILE HB H -5.344 16.011 9.111 1.00 . A A . 2 ILE HB 1 1
10 43273 1 1 2 ILE HD11 H -4.924 15.793 6.716 1.00 . A A . 2 ILE HD11 1 1
10 43274 1 1 2 ILE HD12 H -3.799 14.528 6.234 1.00 . A A . 2 ILE HD12 1 1
10 43275 1 1 2 ILE HD13 H -5.535 14.233 6.167 1.00 . A A . 2 ILE HD13 1 1
10 43276 1 1 2 ILE HG12 H -3.885 13.521 8.220 1.00 . A A . 2 ILE HG12 1 1
10 43277 1 1 2 ILE HG13 H -5.632 13.693 8.337 1.00 . A A . 2 ILE HG13 1 1
10 43278 1 1 2 ILE HG21 H -3.147 16.907 9.630 1.00 . A A . 2 ILE HG21 1 1
10 43279 1 1 2 ILE HG22 H -2.384 15.442 9.000 1.00 . A A . 2 ILE HG22 1 1
10 43280 1 1 2 ILE HG23 H -3.275 16.513 7.919 1.00 . A A . 2 ILE HG23 1 1
10 43281 1 1 2 ILE N N -4.205 15.720 11.617 1.00 . A A . 2 ILE N 1 1
10 43282 1 1 2 ILE O O -3.970 12.385 10.649 1.00 . A A . 2 ILE O 1 1
10 43283 1 1 3 VAL C C -1.495 11.801 11.945 1.00 . A A . 3 VAL C 1 1
10 43284 1 1 3 VAL CA C -1.206 12.844 10.870 1.00 . A A . 3 VAL CA 1 1
10 43285 1 1 3 VAL CB C 0.169 13.496 11.143 1.00 . A A . 3 VAL CB 1 1
10 43286 1 1 3 VAL CG1 C 1.292 12.484 11.004 1.00 . A A . 3 VAL CG1 1 1
10 43287 1 1 3 VAL CG2 C 0.398 14.682 10.214 1.00 . A A . 3 VAL CG2 1 1
10 43288 1 1 3 VAL H H -2.009 14.801 10.835 1.00 . A A . 3 VAL H 1 1
10 43289 1 1 3 VAL HA H -1.162 12.348 9.914 1.00 . A A . 3 VAL HA 1 1
10 43290 1 1 3 VAL HB H 0.174 13.860 12.161 1.00 . A A . 3 VAL HB 1 1
10 43291 1 1 3 VAL HG11 H 1.037 11.769 10.237 1.00 . A A . 3 VAL HG11 1 1
10 43292 1 1 3 VAL HG12 H 2.205 12.993 10.733 1.00 . A A . 3 VAL HG12 1 1
10 43293 1 1 3 VAL HG13 H 1.432 11.969 11.944 1.00 . A A . 3 VAL HG13 1 1
10 43294 1 1 3 VAL HG21 H 0.298 14.356 9.189 1.00 . A A . 3 VAL HG21 1 1
10 43295 1 1 3 VAL HG22 H -0.335 15.446 10.420 1.00 . A A . 3 VAL HG22 1 1
10 43296 1 1 3 VAL HG23 H 1.389 15.083 10.372 1.00 . A A . 3 VAL HG23 1 1
10 43297 1 1 3 VAL N N -2.261 13.853 10.806 1.00 . A A . 3 VAL N 1 1
10 43298 1 1 3 VAL O O -1.432 10.596 11.694 1.00 . A A . 3 VAL O 1 1
10 43299 1 1 4 GLU C C -3.634 11.201 14.362 1.00 . A A . 4 GLU C 1 1
10 43300 1 1 4 GLU CA C -2.130 11.345 14.216 1.00 . A A . 4 GLU CA 1 1
10 43301 1 1 4 GLU CB C -1.510 11.820 15.529 1.00 . A A . 4 GLU CB 1 1
10 43302 1 1 4 GLU CD C -0.950 11.248 17.922 1.00 . A A . 4 GLU CD 1 1
10 43303 1 1 4 GLU CG C -1.758 10.880 16.697 1.00 . A A . 4 GLU CG 1 1
10 43304 1 1 4 GLU H H -1.871 13.223 13.293 1.00 . A A . 4 GLU H 1 1
10 43305 1 1 4 GLU HA H -1.713 10.385 13.959 1.00 . A A . 4 GLU HA 1 1
10 43306 1 1 4 GLU HB2 H -0.442 11.919 15.395 1.00 . A A . 4 GLU HB2 1 1
10 43307 1 1 4 GLU HB3 H -1.922 12.784 15.780 1.00 . A A . 4 GLU HB3 1 1
10 43308 1 1 4 GLU HG2 H -2.806 10.913 16.953 1.00 . A A . 4 GLU HG2 1 1
10 43309 1 1 4 GLU HG3 H -1.493 9.875 16.397 1.00 . A A . 4 GLU HG3 1 1
10 43310 1 1 4 GLU N N -1.824 12.258 13.139 1.00 . A A . 4 GLU N 1 1
10 43311 1 1 4 GLU O O -4.140 10.096 14.492 1.00 . A A . 4 GLU O 1 1
10 43312 1 1 4 GLU OE1 O 0.290 11.126 17.875 1.00 . A A . 4 GLU OE1 1 1
10 43313 1 1 4 GLU OE2 O -1.550 11.667 18.931 1.00 . A A . 4 GLU OE2 1 1
10 43314 1 1 5 GLN C C -6.501 11.314 13.624 1.00 . A A . 5 GLN C 1 1
10 43315 1 1 5 GLN CA C -5.790 12.373 14.474 1.00 . A A . 5 GLN CA 1 1
10 43316 1 1 5 GLN CB C -6.291 13.767 14.086 1.00 . A A . 5 GLN CB 1 1
10 43317 1 1 5 GLN CD C -8.259 15.223 13.474 1.00 . A A . 5 GLN CD 1 1
10 43318 1 1 5 GLN CG C -7.806 13.898 14.054 1.00 . A A . 5 GLN CG 1 1
10 43319 1 1 5 GLN H H -3.847 13.181 14.231 1.00 . A A . 5 GLN H 1 1
10 43320 1 1 5 GLN HA H -6.026 12.199 15.513 1.00 . A A . 5 GLN HA 1 1
10 43321 1 1 5 GLN HB2 H -5.910 14.481 14.800 1.00 . A A . 5 GLN HB2 1 1
10 43322 1 1 5 GLN HB3 H -5.908 14.014 13.107 1.00 . A A . 5 GLN HB3 1 1
10 43323 1 1 5 GLN HE21 H -9.134 14.290 11.951 1.00 . A A . 5 GLN HE21 1 1
10 43324 1 1 5 GLN HE22 H -9.242 16.022 11.933 1.00 . A A . 5 GLN HE22 1 1
10 43325 1 1 5 GLN HG2 H -8.212 13.100 13.448 1.00 . A A . 5 GLN HG2 1 1
10 43326 1 1 5 GLN HG3 H -8.186 13.814 15.062 1.00 . A A . 5 GLN HG3 1 1
10 43327 1 1 5 GLN N N -4.332 12.330 14.338 1.00 . A A . 5 GLN N 1 1
10 43328 1 1 5 GLN NE2 N -8.952 15.172 12.345 1.00 . A A . 5 GLN NE2 1 1
10 43329 1 1 5 GLN O O -7.346 10.566 14.121 1.00 . A A . 5 GLN O 1 1
10 43330 1 1 5 GLN OE1 O -7.972 16.288 14.030 1.00 . A A . 5 GLN OE1 1 1
10 43331 1 1 6 CYS C C -6.225 8.937 11.484 1.00 . A A . 6 CYS C 1 1
10 43332 1 1 6 CYS CA C -6.824 10.336 11.427 1.00 . A A . 6 CYS CA 1 1
10 43333 1 1 6 CYS CB C -6.768 10.889 10.007 1.00 . A A . 6 CYS CB 1 1
10 43334 1 1 6 CYS H H -5.519 11.904 11.988 1.00 . A A . 6 CYS H 1 1
10 43335 1 1 6 CYS HA H -7.860 10.268 11.721 1.00 . A A . 6 CYS HA 1 1
10 43336 1 1 6 CYS HB2 H -5.737 11.009 9.709 1.00 . A A . 6 CYS HB2 1 1
10 43337 1 1 6 CYS HB3 H -7.259 10.199 9.334 1.00 . A A . 6 CYS HB3 1 1
10 43338 1 1 6 CYS N N -6.182 11.274 12.340 1.00 . A A . 6 CYS N 1 1
10 43339 1 1 6 CYS O O -6.824 7.988 10.986 1.00 . A A . 6 CYS O 1 1
10 43340 1 1 6 CYS SG S -7.594 12.504 9.850 1.00 . A A . 6 CYS SG 1 1
10 43341 1 1 7 CYS C C -4.692 6.823 13.527 1.00 . A A . 7 CYS C 1 1
10 43342 1 1 7 CYS CA C -4.429 7.483 12.164 1.00 . A A . 7 CYS CA 1 1
10 43343 1 1 7 CYS CB C -2.921 7.612 11.907 1.00 . A A . 7 CYS CB 1 1
10 43344 1 1 7 CYS H H -4.601 9.578 12.463 1.00 . A A . 7 CYS H 1 1
10 43345 1 1 7 CYS HA H -4.866 6.868 11.389 1.00 . A A . 7 CYS HA 1 1
10 43346 1 1 7 CYS HB2 H -2.769 8.139 10.977 1.00 . A A . 7 CYS HB2 1 1
10 43347 1 1 7 CYS HB3 H -2.476 8.181 12.711 1.00 . A A . 7 CYS HB3 1 1
10 43348 1 1 7 CYS N N -5.056 8.795 12.081 1.00 . A A . 7 CYS N 1 1
10 43349 1 1 7 CYS O O -4.614 5.599 13.666 1.00 . A A . 7 CYS O 1 1
10 43350 1 1 7 CYS SG S -2.029 6.027 11.792 1.00 . A A . 7 CYS SG 1 1
10 43351 1 1 8 THR C C -6.663 6.521 15.992 1.00 . A A . 8 THR C 1 1
10 43352 1 1 8 THR CA C -5.239 7.081 15.872 1.00 . A A . 8 THR CA 1 1
10 43353 1 1 8 THR CB C -4.914 8.113 16.978 1.00 . A A . 8 THR CB 1 1
10 43354 1 1 8 THR CG2 C -5.764 9.368 16.956 1.00 . A A . 8 THR CG2 1 1
10 43355 1 1 8 THR H H -5.035 8.597 14.403 1.00 . A A . 8 THR H 1 1
10 43356 1 1 8 THR HA H -4.560 6.249 15.985 1.00 . A A . 8 THR HA 1 1
10 43357 1 1 8 THR HB H -3.883 8.417 16.866 1.00 . A A . 8 THR HB 1 1
10 43358 1 1 8 THR HG1 H -5.273 8.214 18.900 1.00 . A A . 8 THR HG1 1 1
10 43359 1 1 8 THR HG21 H -6.733 9.140 16.534 1.00 . A A . 8 THR HG21 1 1
10 43360 1 1 8 THR HG22 H -5.891 9.734 17.965 1.00 . A A . 8 THR HG22 1 1
10 43361 1 1 8 THR HG23 H -5.278 10.123 16.357 1.00 . A A . 8 THR HG23 1 1
10 43362 1 1 8 THR N N -4.994 7.625 14.545 1.00 . A A . 8 THR N 1 1
10 43363 1 1 8 THR O O -6.834 5.308 16.138 1.00 . A A . 8 THR O 1 1
10 43364 1 1 8 THR OG1 O -5.058 7.530 18.260 1.00 . A A . 8 THR OG1 1 1
10 43365 1 1 9 SER C C -9.748 6.963 14.701 1.00 . A A . 9 SER C 1 1
10 43366 1 1 9 SER CA C -9.050 6.936 16.048 1.00 . A A . 9 SER CA 1 1
10 43367 1 1 9 SER CB C -9.799 7.802 17.054 1.00 . A A . 9 SER CB 1 1
10 43368 1 1 9 SER H H -7.488 8.334 15.820 1.00 . A A . 9 SER H 1 1
10 43369 1 1 9 SER HA H -9.033 5.922 16.405 1.00 . A A . 9 SER HA 1 1
10 43370 1 1 9 SER HB2 H -9.848 8.816 16.685 1.00 . A A . 9 SER HB2 1 1
10 43371 1 1 9 SER HB3 H -10.799 7.414 17.182 1.00 . A A . 9 SER HB3 1 1
10 43372 1 1 9 SER HG H -9.627 7.234 18.927 1.00 . A A . 9 SER HG 1 1
10 43373 1 1 9 SER N N -7.671 7.381 15.933 1.00 . A A . 9 SER N 1 1
10 43374 1 1 9 SER O O -10.890 6.518 14.580 1.00 . A A . 9 SER O 1 1
10 43375 1 1 9 SER OG O -9.140 7.800 18.312 1.00 . A A . 9 SER OG 1 1
10 43376 1 1 10 ILE C C -10.548 8.706 12.155 1.00 . A A . 10 ILE C 1 1
10 43377 1 1 10 ILE CA C -9.556 7.555 12.332 1.00 . A A . 10 ILE CA 1 1
10 43378 1 1 10 ILE CB C -10.191 6.218 11.894 1.00 . A A . 10 ILE CB 1 1
10 43379 1 1 10 ILE CD1 C -9.565 3.777 11.753 1.00 . A A . 10 ILE CD1 1 1
10 43380 1 1 10 ILE CG1 C -9.086 5.198 11.633 1.00 . A A . 10 ILE CG1 1 1
10 43381 1 1 10 ILE CG2 C -11.071 6.383 10.664 1.00 . A A . 10 ILE CG2 1 1
10 43382 1 1 10 ILE H H -8.134 7.792 13.871 1.00 . A A . 10 ILE H 1 1
10 43383 1 1 10 ILE HA H -8.705 7.731 11.692 1.00 . A A . 10 ILE HA 1 1
10 43384 1 1 10 ILE HB H -10.809 5.860 12.700 1.00 . A A . 10 ILE HB 1 1
10 43385 1 1 10 ILE HD11 H -10.068 3.647 12.701 1.00 . A A . 10 ILE HD11 1 1
10 43386 1 1 10 ILE HD12 H -10.250 3.560 10.948 1.00 . A A . 10 ILE HD12 1 1
10 43387 1 1 10 ILE HD13 H -8.721 3.106 11.699 1.00 . A A . 10 ILE HD13 1 1
10 43388 1 1 10 ILE HG12 H -8.701 5.337 10.631 1.00 . A A . 10 ILE HG12 1 1
10 43389 1 1 10 ILE HG13 H -8.288 5.346 12.346 1.00 . A A . 10 ILE HG13 1 1
10 43390 1 1 10 ILE HG21 H -10.544 6.963 9.918 1.00 . A A . 10 ILE HG21 1 1
10 43391 1 1 10 ILE HG22 H -11.308 5.411 10.259 1.00 . A A . 10 ILE HG22 1 1
10 43392 1 1 10 ILE HG23 H -11.981 6.893 10.939 1.00 . A A . 10 ILE HG23 1 1
10 43393 1 1 10 ILE N N -9.041 7.472 13.693 1.00 . A A . 10 ILE N 1 1
10 43394 1 1 10 ILE O O -11.409 8.950 13.002 1.00 . A A . 10 ILE O 1 1
10 43395 1 1 11 CYS C C -12.349 10.074 9.701 1.00 . A A . 11 CYS C 1 1
10 43396 1 1 11 CYS CA C -11.293 10.518 10.704 1.00 . A A . 11 CYS CA 1 1
10 43397 1 1 11 CYS CB C -10.492 11.667 10.083 1.00 . A A . 11 CYS CB 1 1
10 43398 1 1 11 CYS H H -9.716 9.148 10.395 1.00 . A A . 11 CYS H 1 1
10 43399 1 1 11 CYS HA H -11.775 10.860 11.608 1.00 . A A . 11 CYS HA 1 1
10 43400 1 1 11 CYS HB2 H -10.032 11.313 9.169 1.00 . A A . 11 CYS HB2 1 1
10 43401 1 1 11 CYS HB3 H -11.165 12.478 9.847 1.00 . A A . 11 CYS HB3 1 1
10 43402 1 1 11 CYS N N -10.419 9.402 11.035 1.00 . A A . 11 CYS N 1 1
10 43403 1 1 11 CYS O O -12.055 9.311 8.775 1.00 . A A . 11 CYS O 1 1
10 43404 1 1 11 CYS SG S -9.162 12.338 11.131 1.00 . A A . 11 CYS SG 1 1
10 43405 1 1 12 SER C C -14.410 10.949 7.623 1.00 . A A . 12 SER C 1 1
10 43406 1 1 12 SER CA C -14.648 10.245 8.962 1.00 . A A . 12 SER CA 1 1
10 43407 1 1 12 SER CB C -15.990 10.675 9.566 1.00 . A A . 12 SER CB 1 1
10 43408 1 1 12 SER H H -13.735 11.182 10.623 1.00 . A A . 12 SER H 1 1
10 43409 1 1 12 SER HA H -14.650 9.177 8.804 1.00 . A A . 12 SER HA 1 1
10 43410 1 1 12 SER HB2 H -16.033 11.754 9.612 1.00 . A A . 12 SER HB2 1 1
10 43411 1 1 12 SER HB3 H -16.794 10.310 8.945 1.00 . A A . 12 SER HB3 1 1
10 43412 1 1 12 SER HG H -15.625 9.348 10.980 1.00 . A A . 12 SER HG 1 1
10 43413 1 1 12 SER N N -13.565 10.569 9.871 1.00 . A A . 12 SER N 1 1
10 43414 1 1 12 SER O O -13.568 11.846 7.533 1.00 . A A . 12 SER O 1 1
10 43415 1 1 12 SER OG O -16.153 10.158 10.878 1.00 . A A . 12 SER OG 1 1
10 43416 1 1 13 LEU C C -15.174 12.638 5.314 1.00 . A A . 13 LEU C 1 1
10 43417 1 1 13 LEU CA C -15.001 11.121 5.262 1.00 . A A . 13 LEU CA 1 1
10 43418 1 1 13 LEU CB C -16.027 10.483 4.312 1.00 . A A . 13 LEU CB 1 1
10 43419 1 1 13 LEU CD1 C -16.394 9.582 2.002 1.00 . A A . 13 LEU CD1 1 1
10 43420 1 1 13 LEU CD2 C -16.396 12.041 2.369 1.00 . A A . 13 LEU CD2 1 1
10 43421 1 1 13 LEU CG C -15.793 10.718 2.815 1.00 . A A . 13 LEU CG 1 1
10 43422 1 1 13 LEU H H -15.787 9.810 6.731 1.00 . A A . 13 LEU H 1 1
10 43423 1 1 13 LEU HA H -14.007 10.898 4.904 1.00 . A A . 13 LEU HA 1 1
10 43424 1 1 13 LEU HB2 H -16.029 9.418 4.487 1.00 . A A . 13 LEU HB2 1 1
10 43425 1 1 13 LEU HB3 H -17.001 10.870 4.564 1.00 . A A . 13 LEU HB3 1 1
10 43426 1 1 13 LEU HD11 H -17.129 9.062 2.598 1.00 . A A . 13 LEU HD11 1 1
10 43427 1 1 13 LEU HD12 H -16.866 9.985 1.118 1.00 . A A . 13 LEU HD12 1 1
10 43428 1 1 13 LEU HD13 H -15.612 8.896 1.710 1.00 . A A . 13 LEU HD13 1 1
10 43429 1 1 13 LEU HD21 H -16.537 12.680 3.229 1.00 . A A . 13 LEU HD21 1 1
10 43430 1 1 13 LEU HD22 H -15.729 12.523 1.668 1.00 . A A . 13 LEU HD22 1 1
10 43431 1 1 13 LEU HD23 H -17.351 11.861 1.896 1.00 . A A . 13 LEU HD23 1 1
10 43432 1 1 13 LEU HG H -14.731 10.747 2.618 1.00 . A A . 13 LEU HG 1 1
10 43433 1 1 13 LEU N N -15.138 10.538 6.595 1.00 . A A . 13 LEU N 1 1
10 43434 1 1 13 LEU O O -14.379 13.382 4.736 1.00 . A A . 13 LEU O 1 1
10 43435 1 1 14 TYR C C -15.346 15.237 6.876 1.00 . A A . 14 TYR C 1 1
10 43436 1 1 14 TYR CA C -16.478 14.523 6.148 1.00 . A A . 14 TYR CA 1 1
10 43437 1 1 14 TYR CB C -17.803 14.751 6.878 1.00 . A A . 14 TYR CB 1 1
10 43438 1 1 14 TYR CD1 C -18.900 13.926 4.746 1.00 . A A . 14 TYR CD1 1 1
10 43439 1 1 14 TYR CD2 C -20.301 14.520 6.581 1.00 . A A . 14 TYR CD2 1 1
10 43440 1 1 14 TYR CE1 C -20.012 13.601 3.995 1.00 . A A . 14 TYR CE1 1 1
10 43441 1 1 14 TYR CE2 C -21.418 14.198 5.831 1.00 . A A . 14 TYR CE2 1 1
10 43442 1 1 14 TYR CG C -19.024 14.390 6.053 1.00 . A A . 14 TYR CG 1 1
10 43443 1 1 14 TYR CZ C -21.265 13.740 4.541 1.00 . A A . 14 TYR CZ 1 1
10 43444 1 1 14 TYR H H -16.804 12.443 6.464 1.00 . A A . 14 TYR H 1 1
10 43445 1 1 14 TYR HA H -16.556 14.930 5.151 1.00 . A A . 14 TYR HA 1 1
10 43446 1 1 14 TYR HB2 H -17.818 14.153 7.777 1.00 . A A . 14 TYR HB2 1 1
10 43447 1 1 14 TYR HB3 H -17.879 15.794 7.146 1.00 . A A . 14 TYR HB3 1 1
10 43448 1 1 14 TYR HD1 H -17.913 13.815 4.319 1.00 . A A . 14 TYR HD1 1 1
10 43449 1 1 14 TYR HD2 H -20.417 14.877 7.594 1.00 . A A . 14 TYR HD2 1 1
10 43450 1 1 14 TYR HE1 H -19.895 13.243 2.983 1.00 . A A . 14 TYR HE1 1 1
10 43451 1 1 14 TYR HE2 H -22.403 14.306 6.260 1.00 . A A . 14 TYR HE2 1 1
10 43452 1 1 14 TYR HH H -22.411 14.012 3.021 1.00 . A A . 14 TYR HH 1 1
10 43453 1 1 14 TYR N N -16.204 13.093 6.017 1.00 . A A . 14 TYR N 1 1
10 43454 1 1 14 TYR O O -15.051 16.400 6.596 1.00 . A A . 14 TYR O 1 1
10 43455 1 1 14 TYR OH O -22.374 13.426 3.792 1.00 . A A . 14 TYR OH 1 1
10 43456 1 1 15 GLN C C -12.375 15.248 7.655 1.00 . A A . 15 GLN C 1 1
10 43457 1 1 15 GLN CA C -13.590 15.096 8.551 1.00 . A A . 15 GLN CA 1 1
10 43458 1 1 15 GLN CB C -13.250 14.212 9.754 1.00 . A A . 15 GLN CB 1 1
10 43459 1 1 15 GLN CD C -14.525 15.569 11.471 1.00 . A A . 15 GLN CD 1 1
10 43460 1 1 15 GLN CG C -14.325 14.206 10.830 1.00 . A A . 15 GLN CG 1 1
10 43461 1 1 15 GLN H H -14.972 13.606 7.963 1.00 . A A . 15 GLN H 1 1
10 43462 1 1 15 GLN HA H -13.884 16.069 8.905 1.00 . A A . 15 GLN HA 1 1
10 43463 1 1 15 GLN HB2 H -13.107 13.198 9.412 1.00 . A A . 15 GLN HB2 1 1
10 43464 1 1 15 GLN HB3 H -12.330 14.566 10.196 1.00 . A A . 15 GLN HB3 1 1
10 43465 1 1 15 GLN HE21 H -13.962 14.847 13.237 1.00 . A A . 15 GLN HE21 1 1
10 43466 1 1 15 GLN HE22 H -14.388 16.529 13.206 1.00 . A A . 15 GLN HE22 1 1
10 43467 1 1 15 GLN HG2 H -15.258 13.897 10.385 1.00 . A A . 15 GLN HG2 1 1
10 43468 1 1 15 GLN HG3 H -14.040 13.502 11.598 1.00 . A A . 15 GLN HG3 1 1
10 43469 1 1 15 GLN N N -14.702 14.533 7.797 1.00 . A A . 15 GLN N 1 1
10 43470 1 1 15 GLN NE2 N -14.265 15.658 12.765 1.00 . A A . 15 GLN NE2 1 1
10 43471 1 1 15 GLN O O -11.650 16.238 7.738 1.00 . A A . 15 GLN O 1 1
10 43472 1 1 15 GLN OE1 O -14.914 16.532 10.808 1.00 . A A . 15 GLN OE1 1 1
10 43473 1 1 16 LEU C C -11.158 15.442 4.874 1.00 . A A . 16 LEU C 1 1
10 43474 1 1 16 LEU CA C -11.043 14.284 5.865 1.00 . A A . 16 LEU CA 1 1
10 43475 1 1 16 LEU CB C -10.963 12.960 5.105 1.00 . A A . 16 LEU CB 1 1
10 43476 1 1 16 LEU CD1 C -10.722 10.467 5.126 1.00 . A A . 16 LEU CD1 1 1
10 43477 1 1 16 LEU CD2 C -9.311 11.866 6.635 1.00 . A A . 16 LEU CD2 1 1
10 43478 1 1 16 LEU CG C -10.670 11.731 5.967 1.00 . A A . 16 LEU CG 1 1
10 43479 1 1 16 LEU H H -12.789 13.509 6.770 1.00 . A A . 16 LEU H 1 1
10 43480 1 1 16 LEU HA H -10.139 14.412 6.446 1.00 . A A . 16 LEU HA 1 1
10 43481 1 1 16 LEU HB2 H -11.905 12.803 4.602 1.00 . A A . 16 LEU HB2 1 1
10 43482 1 1 16 LEU HB3 H -10.185 13.041 4.360 1.00 . A A . 16 LEU HB3 1 1
10 43483 1 1 16 LEU HD11 H -10.909 10.726 4.095 1.00 . A A . 16 LEU HD11 1 1
10 43484 1 1 16 LEU HD12 H -9.778 9.946 5.201 1.00 . A A . 16 LEU HD12 1 1
10 43485 1 1 16 LEU HD13 H -11.514 9.827 5.487 1.00 . A A . 16 LEU HD13 1 1
10 43486 1 1 16 LEU HD21 H -8.940 12.870 6.497 1.00 . A A . 16 LEU HD21 1 1
10 43487 1 1 16 LEU HD22 H -9.408 11.660 7.692 1.00 . A A . 16 LEU HD22 1 1
10 43488 1 1 16 LEU HD23 H -8.621 11.163 6.193 1.00 . A A . 16 LEU HD23 1 1
10 43489 1 1 16 LEU HG H -11.419 11.653 6.740 1.00 . A A . 16 LEU HG 1 1
10 43490 1 1 16 LEU N N -12.165 14.268 6.790 1.00 . A A . 16 LEU N 1 1
10 43491 1 1 16 LEU O O -10.149 15.996 4.440 1.00 . A A . 16 LEU O 1 1
10 43492 1 1 17 GLU C C -12.096 18.229 4.110 1.00 . A A . 17 GLU C 1 1
10 43493 1 1 17 GLU CA C -12.626 16.898 3.582 1.00 . A A . 17 GLU CA 1 1
10 43494 1 1 17 GLU CB C -14.117 17.032 3.263 1.00 . A A . 17 GLU CB 1 1
10 43495 1 1 17 GLU CD C -16.099 16.070 2.037 1.00 . A A . 17 GLU CD 1 1
10 43496 1 1 17 GLU CG C -14.717 15.805 2.598 1.00 . A A . 17 GLU CG 1 1
10 43497 1 1 17 GLU H H -13.157 15.325 4.905 1.00 . A A . 17 GLU H 1 1
10 43498 1 1 17 GLU HA H -12.100 16.658 2.670 1.00 . A A . 17 GLU HA 1 1
10 43499 1 1 17 GLU HB2 H -14.654 17.215 4.182 1.00 . A A . 17 GLU HB2 1 1
10 43500 1 1 17 GLU HB3 H -14.254 17.875 2.603 1.00 . A A . 17 GLU HB3 1 1
10 43501 1 1 17 GLU HG2 H -14.070 15.495 1.791 1.00 . A A . 17 GLU HG2 1 1
10 43502 1 1 17 GLU HG3 H -14.787 15.012 3.330 1.00 . A A . 17 GLU HG3 1 1
10 43503 1 1 17 GLU N N -12.390 15.806 4.526 1.00 . A A . 17 GLU N 1 1
10 43504 1 1 17 GLU O O -11.874 19.163 3.342 1.00 . A A . 17 GLU O 1 1
10 43505 1 1 17 GLU OE1 O -16.215 16.888 1.104 1.00 . A A . 17 GLU OE1 1 1
10 43506 1 1 17 GLU OE2 O -17.075 15.469 2.525 1.00 . A A . 17 GLU OE2 1 1
10 43507 1 1 18 ASN C C -9.887 19.704 5.759 1.00 . A A . 18 ASN C 1 1
10 43508 1 1 18 ASN CA C -11.380 19.531 6.038 1.00 . A A . 18 ASN CA 1 1
10 43509 1 1 18 ASN CB C -11.614 19.513 7.553 1.00 . A A . 18 ASN CB 1 1
10 43510 1 1 18 ASN CG C -13.084 19.487 7.926 1.00 . A A . 18 ASN CG 1 1
10 43511 1 1 18 ASN H H -12.079 17.530 5.987 1.00 . A A . 18 ASN H 1 1
10 43512 1 1 18 ASN HA H -11.913 20.366 5.609 1.00 . A A . 18 ASN HA 1 1
10 43513 1 1 18 ASN HB2 H -11.145 18.636 7.972 1.00 . A A . 18 ASN HB2 1 1
10 43514 1 1 18 ASN HB3 H -11.167 20.395 7.989 1.00 . A A . 18 ASN HB3 1 1
10 43515 1 1 18 ASN HD21 H -12.804 17.828 8.976 1.00 . A A . 18 ASN HD21 1 1
10 43516 1 1 18 ASN HD22 H -14.420 18.443 8.958 1.00 . A A . 18 ASN HD22 1 1
10 43517 1 1 18 ASN N N -11.888 18.311 5.420 1.00 . A A . 18 ASN N 1 1
10 43518 1 1 18 ASN ND2 N -13.476 18.487 8.696 1.00 . A A . 18 ASN ND2 1 1
10 43519 1 1 18 ASN O O -9.321 20.771 5.997 1.00 . A A . 18 ASN O 1 1
10 43520 1 1 18 ASN OD1 O -13.855 20.365 7.539 1.00 . A A . 18 ASN OD1 1 1
10 43521 1 1 19 TYR C C -7.600 18.378 3.485 1.00 . A A . 19 TYR C 1 1
10 43522 1 1 19 TYR CA C -7.829 18.663 4.966 1.00 . A A . 19 TYR CA 1 1
10 43523 1 1 19 TYR CB C -7.115 17.623 5.840 1.00 . A A . 19 TYR CB 1 1
10 43524 1 1 19 TYR CD1 C -7.512 18.725 8.080 1.00 . A A . 19 TYR CD1 1 1
10 43525 1 1 19 TYR CD2 C -8.276 16.488 7.776 1.00 . A A . 19 TYR CD2 1 1
10 43526 1 1 19 TYR CE1 C -8.021 18.732 9.364 1.00 . A A . 19 TYR CE1 1 1
10 43527 1 1 19 TYR CE2 C -8.781 16.483 9.064 1.00 . A A . 19 TYR CE2 1 1
10 43528 1 1 19 TYR CG C -7.632 17.607 7.264 1.00 . A A . 19 TYR CG 1 1
10 43529 1 1 19 TYR CZ C -8.653 17.609 9.852 1.00 . A A . 19 TYR CZ 1 1
10 43530 1 1 19 TYR H H -9.765 17.819 5.105 1.00 . A A . 19 TYR H 1 1
10 43531 1 1 19 TYR HA H -7.447 19.646 5.198 1.00 . A A . 19 TYR HA 1 1
10 43532 1 1 19 TYR HB2 H -7.265 16.638 5.417 1.00 . A A . 19 TYR HB2 1 1
10 43533 1 1 19 TYR HB3 H -6.058 17.844 5.870 1.00 . A A . 19 TYR HB3 1 1
10 43534 1 1 19 TYR HD1 H -7.014 19.603 7.697 1.00 . A A . 19 TYR HD1 1 1
10 43535 1 1 19 TYR HD2 H -8.375 15.606 7.157 1.00 . A A . 19 TYR HD2 1 1
10 43536 1 1 19 TYR HE1 H -7.918 19.612 9.980 1.00 . A A . 19 TYR HE1 1 1
10 43537 1 1 19 TYR HE2 H -9.278 15.605 9.446 1.00 . A A . 19 TYR HE2 1 1
10 43538 1 1 19 TYR HH H -9.154 18.517 11.472 1.00 . A A . 19 TYR HH 1 1
10 43539 1 1 19 TYR N N -9.258 18.645 5.266 1.00 . A A . 19 TYR N 1 1
10 43540 1 1 19 TYR O O -6.582 17.812 3.090 1.00 . A A . 19 TYR O 1 1
10 43541 1 1 19 TYR OH O -9.177 17.618 11.125 1.00 . A A . 19 TYR OH 1 1
10 43542 1 1 20 CYS C C -8.143 19.879 0.530 1.00 . A A . 20 CYS C 1 1
10 43543 1 1 20 CYS CA C -8.513 18.573 1.238 1.00 . A A . 20 CYS CA 1 1
10 43544 1 1 20 CYS CB C -9.875 18.062 0.749 1.00 . A A . 20 CYS CB 1 1
10 43545 1 1 20 CYS H H -9.354 19.221 3.061 1.00 . A A . 20 CYS H 1 1
10 43546 1 1 20 CYS HA H -7.759 17.830 1.030 1.00 . A A . 20 CYS HA 1 1
10 43547 1 1 20 CYS HB2 H -10.154 17.197 1.331 1.00 . A A . 20 CYS HB2 1 1
10 43548 1 1 20 CYS HB3 H -10.610 18.838 0.896 1.00 . A A . 20 CYS HB3 1 1
10 43549 1 1 20 CYS N N -8.570 18.777 2.676 1.00 . A A . 20 CYS N 1 1
10 43550 1 1 20 CYS O O -7.990 20.916 1.175 1.00 . A A . 20 CYS O 1 1
10 43551 1 1 20 CYS SG S -9.927 17.574 -1.010 1.00 . A A . 20 CYS SG 1 1
10 43552 1 1 21 ASN C C -8.743 22.050 -1.470 1.00 . A A . 21 ASN C 1 1
10 43553 1 1 21 ASN CA C -7.656 20.989 -1.595 1.00 . A A . 21 ASN CA 1 1
10 43554 1 1 21 ASN CB C -7.496 20.595 -3.066 1.00 . A A . 21 ASN CB 1 1
10 43555 1 1 21 ASN CG C -6.933 21.708 -3.937 1.00 . A A . 21 ASN CG 1 1
10 43556 1 1 21 ASN H H -8.136 18.957 -1.243 1.00 . A A . 21 ASN H 1 1
10 43557 1 1 21 ASN HA H -6.722 21.389 -1.228 1.00 . A A . 21 ASN HA 1 1
10 43558 1 1 21 ASN HB2 H -6.828 19.748 -3.133 1.00 . A A . 21 ASN HB2 1 1
10 43559 1 1 21 ASN HB3 H -8.461 20.310 -3.461 1.00 . A A . 21 ASN HB3 1 1
10 43560 1 1 21 ASN HD21 H -6.458 22.786 -2.339 1.00 . A A . 21 ASN HD21 1 1
10 43561 1 1 21 ASN HD22 H -6.066 23.492 -3.867 1.00 . A A . 21 ASN HD22 1 1
10 43562 1 1 21 ASN N N -8.000 19.818 -0.792 1.00 . A A . 21 ASN N 1 1
10 43563 1 1 21 ASN ND2 N -6.437 22.769 -3.320 1.00 . A A . 21 ASN ND2 1 1
10 43564 1 1 21 ASN O O -9.934 21.706 -1.641 1.00 . A A . 21 ASN O 1 1
10 43565 1 1 21 ASN OXT O -8.409 23.217 -1.191 1.00 . A A . 21 ASN OXT 1 1
10 43566 1 1 21 ASN OD1 O -6.933 21.608 -5.164 1.00 . A A . 21 ASN OD1 1 1
10 43567 2 2 1 PHE C C 4.280 3.885 16.280 1.00 . B B . 1 PHE C 1 1
10 43568 2 2 1 PHE CA C 4.504 2.518 16.918 1.00 . B B . 1 PHE CA 1 1
10 43569 2 2 1 PHE CB C 4.539 2.639 18.450 1.00 . B B . 1 PHE CB 1 1
10 43570 2 2 1 PHE CD1 C 6.956 3.093 18.983 1.00 . B B . 1 PHE CD1 1 1
10 43571 2 2 1 PHE CD2 C 5.345 4.768 19.514 1.00 . B B . 1 PHE CD2 1 1
10 43572 2 2 1 PHE CE1 C 7.961 3.897 19.484 1.00 . B B . 1 PHE CE1 1 1
10 43573 2 2 1 PHE CE2 C 6.349 5.576 20.016 1.00 . B B . 1 PHE CE2 1 1
10 43574 2 2 1 PHE CG C 5.637 3.518 18.992 1.00 . B B . 1 PHE CG 1 1
10 43575 2 2 1 PHE CZ C 7.657 5.140 20.000 1.00 . B B . 1 PHE CZ 1 1
10 43576 2 2 1 PHE H1 H 6.547 2.532 16.684 1.00 . B B . 1 PHE H1 1 1
10 43577 2 2 1 PHE H2 H 5.860 0.977 16.929 1.00 . B B . 1 PHE H2 1 1
10 43578 2 2 1 PHE H3 H 5.683 1.767 15.414 1.00 . B B . 1 PHE H3 1 1
10 43579 2 2 1 PHE HA H 3.686 1.870 16.637 1.00 . B B . 1 PHE HA 1 1
10 43580 2 2 1 PHE HB2 H 3.599 3.050 18.787 1.00 . B B . 1 PHE HB2 1 1
10 43581 2 2 1 PHE HB3 H 4.664 1.654 18.875 1.00 . B B . 1 PHE HB3 1 1
10 43582 2 2 1 PHE HD1 H 7.197 2.121 18.577 1.00 . B B . 1 PHE HD1 1 1
10 43583 2 2 1 PHE HD2 H 4.322 5.112 19.527 1.00 . B B . 1 PHE HD2 1 1
10 43584 2 2 1 PHE HE1 H 8.985 3.556 19.472 1.00 . B B . 1 PHE HE1 1 1
10 43585 2 2 1 PHE HE2 H 6.106 6.548 20.419 1.00 . B B . 1 PHE HE2 1 1
10 43586 2 2 1 PHE HZ H 8.443 5.769 20.393 1.00 . B B . 1 PHE HZ 1 1
10 43587 2 2 1 PHE N N 5.761 1.895 16.443 1.00 . B B . 1 PHE N 1 1
10 43588 2 2 1 PHE O O 3.167 4.412 16.310 1.00 . B B . 1 PHE O 1 1
10 43589 2 2 2 VAL C C 4.561 5.597 13.678 1.00 . B B . 2 VAL C 1 1
10 43590 2 2 2 VAL CA C 5.217 5.762 15.047 1.00 . B B . 2 VAL CA 1 1
10 43591 2 2 2 VAL CB C 6.595 6.461 14.895 1.00 . B B . 2 VAL CB 1 1
10 43592 2 2 2 VAL CG1 C 6.421 7.893 14.401 1.00 . B B . 2 VAL CG1 1 1
10 43593 2 2 2 VAL CG2 C 7.355 6.441 16.216 1.00 . B B . 2 VAL CG2 1 1
10 43594 2 2 2 VAL H H 6.196 4.003 15.690 1.00 . B B . 2 VAL H 1 1
10 43595 2 2 2 VAL HA H 4.584 6.384 15.663 1.00 . B B . 2 VAL HA 1 1
10 43596 2 2 2 VAL HB H 7.180 5.916 14.160 1.00 . B B . 2 VAL HB 1 1
10 43597 2 2 2 VAL HG11 H 5.513 7.966 13.821 1.00 . B B . 2 VAL HG11 1 1
10 43598 2 2 2 VAL HG12 H 6.364 8.565 15.244 1.00 . B B . 2 VAL HG12 1 1
10 43599 2 2 2 VAL HG13 H 7.266 8.165 13.782 1.00 . B B . 2 VAL HG13 1 1
10 43600 2 2 2 VAL HG21 H 6.818 5.838 16.932 1.00 . B B . 2 VAL HG21 1 1
10 43601 2 2 2 VAL HG22 H 8.338 6.023 16.058 1.00 . B B . 2 VAL HG22 1 1
10 43602 2 2 2 VAL HG23 H 7.449 7.448 16.596 1.00 . B B . 2 VAL HG23 1 1
10 43603 2 2 2 VAL N N 5.332 4.461 15.693 1.00 . B B . 2 VAL N 1 1
10 43604 2 2 2 VAL O O 5.215 5.649 12.639 1.00 . B B . 2 VAL O 1 1
10 43605 2 2 3 ASN C C 2.237 6.470 11.737 1.00 . B B . 3 ASN C 1 1
10 43606 2 2 3 ASN CA C 2.492 5.162 12.468 1.00 . B B . 3 ASN CA 1 1
10 43607 2 2 3 ASN CB C 1.163 4.462 12.772 1.00 . B B . 3 ASN CB 1 1
10 43608 2 2 3 ASN CG C 1.363 3.077 13.353 1.00 . B B . 3 ASN CG 1 1
10 43609 2 2 3 ASN H H 2.790 5.319 14.556 1.00 . B B . 3 ASN H 1 1
10 43610 2 2 3 ASN HA H 3.079 4.520 11.826 1.00 . B B . 3 ASN HA 1 1
10 43611 2 2 3 ASN HB2 H 0.602 5.054 13.480 1.00 . B B . 3 ASN HB2 1 1
10 43612 2 2 3 ASN HB3 H 0.594 4.369 11.858 1.00 . B B . 3 ASN HB3 1 1
10 43613 2 2 3 ASN HD21 H 0.363 3.590 14.996 1.00 . B B . 3 ASN HD21 1 1
10 43614 2 2 3 ASN HD22 H 0.979 1.968 14.952 1.00 . B B . 3 ASN HD22 1 1
10 43615 2 2 3 ASN N N 3.255 5.369 13.691 1.00 . B B . 3 ASN N 1 1
10 43616 2 2 3 ASN ND2 N 0.846 2.855 14.550 1.00 . B B . 3 ASN ND2 1 1
10 43617 2 2 3 ASN O O 1.616 6.482 10.683 1.00 . B B . 3 ASN O 1 1
10 43618 2 2 3 ASN OD1 O 1.983 2.218 12.733 1.00 . B B . 3 ASN OD1 1 1
10 43619 2 2 4 GLN C C 3.307 8.930 10.340 1.00 . B B . 4 GLN C 1 1
10 43620 2 2 4 GLN CA C 2.546 8.868 11.654 1.00 . B B . 4 GLN CA 1 1
10 43621 2 2 4 GLN CB C 3.019 9.972 12.586 1.00 . B B . 4 GLN CB 1 1
10 43622 2 2 4 GLN CD C 2.741 11.086 14.823 1.00 . B B . 4 GLN CD 1 1
10 43623 2 2 4 GLN CG C 2.276 9.979 13.900 1.00 . B B . 4 GLN CG 1 1
10 43624 2 2 4 GLN H H 3.228 7.501 13.124 1.00 . B B . 4 GLN H 1 1
10 43625 2 2 4 GLN HA H 1.494 8.999 11.455 1.00 . B B . 4 GLN HA 1 1
10 43626 2 2 4 GLN HB2 H 4.073 9.838 12.788 1.00 . B B . 4 GLN HB2 1 1
10 43627 2 2 4 GLN HB3 H 2.869 10.928 12.106 1.00 . B B . 4 GLN HB3 1 1
10 43628 2 2 4 GLN HE21 H 0.933 11.900 14.806 1.00 . B B . 4 GLN HE21 1 1
10 43629 2 2 4 GLN HE22 H 2.113 12.720 15.762 1.00 . B B . 4 GLN HE22 1 1
10 43630 2 2 4 GLN HG2 H 1.223 10.110 13.696 1.00 . B B . 4 GLN HG2 1 1
10 43631 2 2 4 GLN HG3 H 2.432 9.027 14.386 1.00 . B B . 4 GLN HG3 1 1
10 43632 2 2 4 GLN N N 2.726 7.566 12.285 1.00 . B B . 4 GLN N 1 1
10 43633 2 2 4 GLN NE2 N 1.839 11.992 15.162 1.00 . B B . 4 GLN NE2 1 1
10 43634 2 2 4 GLN O O 2.855 9.533 9.373 1.00 . B B . 4 GLN O 1 1
10 43635 2 2 4 GLN OE1 O 3.906 11.131 15.220 1.00 . B B . 4 GLN OE1 1 1
10 43636 2 2 5 HIS C C 5.055 6.962 8.361 1.00 . B B . 5 HIS C 1 1
10 43637 2 2 5 HIS CA C 5.289 8.268 9.126 1.00 . B B . 5 HIS CA 1 1
10 43638 2 2 5 HIS CB C 6.748 8.412 9.539 1.00 . B B . 5 HIS CB 1 1
10 43639 2 2 5 HIS CD2 C 8.617 7.773 7.886 1.00 . B B . 5 HIS CD2 1 1
10 43640 2 2 5 HIS CE1 C 8.775 9.674 6.817 1.00 . B B . 5 HIS CE1 1 1
10 43641 2 2 5 HIS CG C 7.706 8.612 8.414 1.00 . B B . 5 HIS CG 1 1
10 43642 2 2 5 HIS H H 4.766 7.827 11.122 1.00 . B B . 5 HIS H 1 1
10 43643 2 2 5 HIS HA H 5.007 9.100 8.500 1.00 . B B . 5 HIS HA 1 1
10 43644 2 2 5 HIS HB2 H 6.841 9.262 10.198 1.00 . B B . 5 HIS HB2 1 1
10 43645 2 2 5 HIS HB3 H 7.047 7.523 10.072 1.00 . B B . 5 HIS HB3 1 1
10 43646 2 2 5 HIS HD1 H 7.296 10.613 7.887 1.00 . B B . 5 HIS HD1 1 1
10 43647 2 2 5 HIS HD2 H 8.776 6.745 8.179 1.00 . B B . 5 HIS HD2 1 1
10 43648 2 2 5 HIS HE1 H 9.088 10.444 6.129 1.00 . B B . 5 HIS HE1 1 1
10 43649 2 2 5 HIS HE2 H 10.179 8.214 6.565 1.00 . B B . 5 HIS HE2 1 1
10 43650 2 2 5 HIS N N 4.461 8.294 10.316 1.00 . B B . 5 HIS N 1 1
10 43651 2 2 5 HIS ND1 N 7.826 9.793 7.724 1.00 . B B . 5 HIS ND1 1 1
10 43652 2 2 5 HIS NE2 N 9.281 8.455 6.893 1.00 . B B . 5 HIS NE2 1 1
10 43653 2 2 5 HIS O O 5.536 6.782 7.247 1.00 . B B . 5 HIS O 1 1
10 43654 2 2 6 LEU C C 2.554 4.806 7.820 1.00 . B B . 6 LEU C 1 1
10 43655 2 2 6 LEU CA C 3.973 4.771 8.385 1.00 . B B . 6 LEU CA 1 1
10 43656 2 2 6 LEU CB C 4.083 3.656 9.432 1.00 . B B . 6 LEU CB 1 1
10 43657 2 2 6 LEU CD1 C 5.385 2.494 11.225 1.00 . B B . 6 LEU CD1 1 1
10 43658 2 2 6 LEU CD2 C 6.483 3.048 9.053 1.00 . B B . 6 LEU CD2 1 1
10 43659 2 2 6 LEU CG C 5.456 3.493 10.081 1.00 . B B . 6 LEU CG 1 1
10 43660 2 2 6 LEU H H 3.953 6.282 9.871 1.00 . B B . 6 LEU H 1 1
10 43661 2 2 6 LEU HA H 4.669 4.581 7.582 1.00 . B B . 6 LEU HA 1 1
10 43662 2 2 6 LEU HB2 H 3.364 3.856 10.212 1.00 . B B . 6 LEU HB2 1 1
10 43663 2 2 6 LEU HB3 H 3.821 2.720 8.959 1.00 . B B . 6 LEU HB3 1 1
10 43664 2 2 6 LEU HD11 H 4.715 1.690 10.958 1.00 . B B . 6 LEU HD11 1 1
10 43665 2 2 6 LEU HD12 H 6.369 2.094 11.418 1.00 . B B . 6 LEU HD12 1 1
10 43666 2 2 6 LEU HD13 H 5.017 2.988 12.112 1.00 . B B . 6 LEU HD13 1 1
10 43667 2 2 6 LEU HD21 H 5.998 2.436 8.304 1.00 . B B . 6 LEU HD21 1 1
10 43668 2 2 6 LEU HD22 H 6.918 3.916 8.581 1.00 . B B . 6 LEU HD22 1 1
10 43669 2 2 6 LEU HD23 H 7.257 2.475 9.540 1.00 . B B . 6 LEU HD23 1 1
10 43670 2 2 6 LEU HG H 5.776 4.444 10.485 1.00 . B B . 6 LEU HG 1 1
10 43671 2 2 6 LEU N N 4.302 6.064 8.984 1.00 . B B . 6 LEU N 1 1
10 43672 2 2 6 LEU O O 2.346 4.931 6.613 1.00 . B B . 6 LEU O 1 1
10 43673 2 2 7 CYS C C -0.181 6.122 7.759 1.00 . B B . 7 CYS C 1 1
10 43674 2 2 7 CYS CA C 0.170 4.762 8.353 1.00 . B B . 7 CYS CA 1 1
10 43675 2 2 7 CYS CB C -0.694 4.444 9.583 1.00 . B B . 7 CYS CB 1 1
10 43676 2 2 7 CYS H H 1.818 4.639 9.659 1.00 . B B . 7 CYS H 1 1
10 43677 2 2 7 CYS HA H 0.000 4.007 7.601 1.00 . B B . 7 CYS HA 1 1
10 43678 2 2 7 CYS HB2 H -1.071 3.437 9.492 1.00 . B B . 7 CYS HB2 1 1
10 43679 2 2 7 CYS HB3 H -0.080 4.511 10.471 1.00 . B B . 7 CYS HB3 1 1
10 43680 2 2 7 CYS N N 1.580 4.718 8.716 1.00 . B B . 7 CYS N 1 1
10 43681 2 2 7 CYS O O -1.012 6.210 6.855 1.00 . B B . 7 CYS O 1 1
10 43682 2 2 7 CYS SG S -2.127 5.544 9.821 1.00 . B B . 7 CYS SG 1 1
10 43683 2 2 8 GLY C C 0.454 8.605 6.234 1.00 . B B . 8 GLY C 1 1
10 43684 2 2 8 GLY CA C 0.240 8.517 7.738 1.00 . B B . 8 GLY CA 1 1
10 43685 2 2 8 GLY H H 1.136 7.040 8.967 1.00 . B B . 8 GLY H 1 1
10 43686 2 2 8 GLY HA2 H -0.775 8.806 7.964 1.00 . B B . 8 GLY HA2 1 1
10 43687 2 2 8 GLY HA3 H 0.917 9.203 8.227 1.00 . B B . 8 GLY HA3 1 1
10 43688 2 2 8 GLY N N 0.476 7.176 8.251 1.00 . B B . 8 GLY N 1 1
10 43689 2 2 8 GLY O O -0.208 9.384 5.548 1.00 . B B . 8 GLY O 1 1
10 43690 2 2 9 SER C C 0.497 7.159 3.500 1.00 . B B . 9 SER C 1 1
10 43691 2 2 9 SER CA C 1.665 7.747 4.291 1.00 . B B . 9 SER CA 1 1
10 43692 2 2 9 SER CB C 2.922 6.914 4.052 1.00 . B B . 9 SER CB 1 1
10 43693 2 2 9 SER H H 1.850 7.175 6.316 1.00 . B B . 9 SER H 1 1
10 43694 2 2 9 SER HA H 1.841 8.759 3.959 1.00 . B B . 9 SER HA 1 1
10 43695 2 2 9 SER HB2 H 2.706 5.873 4.241 1.00 . B B . 9 SER HB2 1 1
10 43696 2 2 9 SER HB3 H 3.243 7.036 3.027 1.00 . B B . 9 SER HB3 1 1
10 43697 2 2 9 SER HG H 4.619 6.627 4.994 1.00 . B B . 9 SER HG 1 1
10 43698 2 2 9 SER N N 1.367 7.783 5.720 1.00 . B B . 9 SER N 1 1
10 43699 2 2 9 SER O O 0.499 7.163 2.272 1.00 . B B . 9 SER O 1 1
10 43700 2 2 9 SER OG O 3.968 7.332 4.914 1.00 . B B . 9 SER OG 1 1
10 43701 2 2 10 HIS C C -2.909 6.886 3.868 1.00 . B B . 10 HIS C 1 1
10 43702 2 2 10 HIS CA C -1.669 6.066 3.576 1.00 . B B . 10 HIS CA 1 1
10 43703 2 2 10 HIS CB C -1.843 4.614 4.009 1.00 . B B . 10 HIS CB 1 1
10 43704 2 2 10 HIS CD2 C 0.350 3.265 3.828 1.00 . B B . 10 HIS CD2 1 1
10 43705 2 2 10 HIS CE1 C 0.144 2.622 1.754 1.00 . B B . 10 HIS CE1 1 1
10 43706 2 2 10 HIS CG C -0.833 3.728 3.370 1.00 . B B . 10 HIS CG 1 1
10 43707 2 2 10 HIS H H -0.452 6.676 5.194 1.00 . B B . 10 HIS H 1 1
10 43708 2 2 10 HIS HA H -1.496 6.086 2.510 1.00 . B B . 10 HIS HA 1 1
10 43709 2 2 10 HIS HB2 H -1.728 4.543 5.080 1.00 . B B . 10 HIS HB2 1 1
10 43710 2 2 10 HIS HB3 H -2.825 4.267 3.725 1.00 . B B . 10 HIS HB3 1 1
10 43711 2 2 10 HIS HD1 H -1.694 3.482 1.450 1.00 . B B . 10 HIS HD1 1 1
10 43712 2 2 10 HIS HD2 H 0.749 3.407 4.830 1.00 . B B . 10 HIS HD2 1 1
10 43713 2 2 10 HIS HE1 H 0.346 2.179 0.790 1.00 . B B . 10 HIS HE1 1 1
10 43714 2 2 10 HIS HE2 H 1.939 2.492 2.705 1.00 . B B . 10 HIS HE2 1 1
10 43715 2 2 10 HIS N N -0.502 6.652 4.212 1.00 . B B . 10 HIS N 1 1
10 43716 2 2 10 HIS ND1 N -0.933 3.303 2.071 1.00 . B B . 10 HIS ND1 1 1
10 43717 2 2 10 HIS NE2 N 0.952 2.581 2.799 1.00 . B B . 10 HIS NE2 1 1
10 43718 2 2 10 HIS O O -3.960 6.674 3.269 1.00 . B B . 10 HIS O 1 1
10 43719 2 2 11 LEU C C -4.186 9.567 3.820 1.00 . B B . 11 LEU C 1 1
10 43720 2 2 11 LEU CA C -3.885 8.748 5.068 1.00 . B B . 11 LEU CA 1 1
10 43721 2 2 11 LEU CB C -3.556 9.676 6.246 1.00 . B B . 11 LEU CB 1 1
10 43722 2 2 11 LEU CD1 C -2.831 10.007 8.621 1.00 . B B . 11 LEU CD1 1 1
10 43723 2 2 11 LEU CD2 C -4.172 7.997 8.017 1.00 . B B . 11 LEU CD2 1 1
10 43724 2 2 11 LEU CG C -3.116 8.980 7.538 1.00 . B B . 11 LEU CG 1 1
10 43725 2 2 11 LEU H H -1.900 8.016 5.181 1.00 . B B . 11 LEU H 1 1
10 43726 2 2 11 LEU HA H -4.744 8.140 5.312 1.00 . B B . 11 LEU HA 1 1
10 43727 2 2 11 LEU HB2 H -2.767 10.345 5.938 1.00 . B B . 11 LEU HB2 1 1
10 43728 2 2 11 LEU HB3 H -4.435 10.262 6.463 1.00 . B B . 11 LEU HB3 1 1
10 43729 2 2 11 LEU HD11 H -2.916 11.000 8.209 1.00 . B B . 11 LEU HD11 1 1
10 43730 2 2 11 LEU HD12 H -3.543 9.889 9.426 1.00 . B B . 11 LEU HD12 1 1
10 43731 2 2 11 LEU HD13 H -1.832 9.860 9.003 1.00 . B B . 11 LEU HD13 1 1
10 43732 2 2 11 LEU HD21 H -5.119 8.232 7.554 1.00 . B B . 11 LEU HD21 1 1
10 43733 2 2 11 LEU HD22 H -3.877 6.995 7.749 1.00 . B B . 11 LEU HD22 1 1
10 43734 2 2 11 LEU HD23 H -4.268 8.070 9.090 1.00 . B B . 11 LEU HD23 1 1
10 43735 2 2 11 LEU HG H -2.205 8.431 7.352 1.00 . B B . 11 LEU HG 1 1
10 43736 2 2 11 LEU N N -2.772 7.864 4.757 1.00 . B B . 11 LEU N 1 1
10 43737 2 2 11 LEU O O -5.337 9.876 3.512 1.00 . B B . 11 LEU O 1 1
10 43738 2 2 12 VAL C C -3.915 9.791 0.768 1.00 . B B . 12 VAL C 1 1
10 43739 2 2 12 VAL CA C -3.208 10.613 1.835 1.00 . B B . 12 VAL CA 1 1
10 43740 2 2 12 VAL CB C -1.812 11.017 1.310 1.00 . B B . 12 VAL CB 1 1
10 43741 2 2 12 VAL CG1 C -1.289 12.225 2.067 1.00 . B B . 12 VAL CG1 1 1
10 43742 2 2 12 VAL CG2 C -0.842 9.857 1.441 1.00 . B B . 12 VAL CG2 1 1
10 43743 2 2 12 VAL H H -2.237 9.559 3.385 1.00 . B B . 12 VAL H 1 1
10 43744 2 2 12 VAL HA H -3.775 11.513 2.021 1.00 . B B . 12 VAL HA 1 1
10 43745 2 2 12 VAL HB H -1.897 11.275 0.257 1.00 . B B . 12 VAL HB 1 1
10 43746 2 2 12 VAL HG11 H -2.030 13.009 2.054 1.00 . B B . 12 VAL HG11 1 1
10 43747 2 2 12 VAL HG12 H -1.081 11.946 3.091 1.00 . B B . 12 VAL HG12 1 1
10 43748 2 2 12 VAL HG13 H -0.384 12.578 1.599 1.00 . B B . 12 VAL HG13 1 1
10 43749 2 2 12 VAL HG21 H -1.262 9.110 2.097 1.00 . B B . 12 VAL HG21 1 1
10 43750 2 2 12 VAL HG22 H -0.665 9.425 0.468 1.00 . B B . 12 VAL HG22 1 1
10 43751 2 2 12 VAL HG23 H 0.090 10.213 1.853 1.00 . B B . 12 VAL HG23 1 1
10 43752 2 2 12 VAL N N -3.117 9.870 3.084 1.00 . B B . 12 VAL N 1 1
10 43753 2 2 12 VAL O O -4.597 10.342 -0.082 1.00 . B B . 12 VAL O 1 1
10 43754 2 2 13 GLU C C -5.901 7.690 -0.008 1.00 . B B . 13 GLU C 1 1
10 43755 2 2 13 GLU CA C -4.385 7.570 -0.128 1.00 . B B . 13 GLU CA 1 1
10 43756 2 2 13 GLU CB C -3.913 6.131 0.117 1.00 . B B . 13 GLU CB 1 1
10 43757 2 2 13 GLU CD C -3.283 3.938 -0.974 1.00 . B B . 13 GLU CD 1 1
10 43758 2 2 13 GLU CG C -4.135 5.193 -1.060 1.00 . B B . 13 GLU CG 1 1
10 43759 2 2 13 GLU H H -3.201 8.091 1.544 1.00 . B B . 13 GLU H 1 1
10 43760 2 2 13 GLU HA H -4.089 7.877 -1.121 1.00 . B B . 13 GLU HA 1 1
10 43761 2 2 13 GLU HB2 H -2.857 6.145 0.339 1.00 . B B . 13 GLU HB2 1 1
10 43762 2 2 13 GLU HB3 H -4.445 5.731 0.968 1.00 . B B . 13 GLU HB3 1 1
10 43763 2 2 13 GLU HG2 H -5.175 4.903 -1.083 1.00 . B B . 13 GLU HG2 1 1
10 43764 2 2 13 GLU HG3 H -3.886 5.716 -1.971 1.00 . B B . 13 GLU HG3 1 1
10 43765 2 2 13 GLU N N -3.752 8.471 0.831 1.00 . B B . 13 GLU N 1 1
10 43766 2 2 13 GLU O O -6.620 7.710 -1.007 1.00 . B B . 13 GLU O 1 1
10 43767 2 2 13 GLU OE1 O -2.544 3.778 0.028 1.00 . B B . 13 GLU OE1 1 1
10 43768 2 2 13 GLU OE2 O -3.321 3.120 -1.922 1.00 . B B . 13 GLU OE2 1 1
10 43769 2 2 14 ALA C C -8.253 9.359 1.026 1.00 . B B . 14 ALA C 1 1
10 43770 2 2 14 ALA CA C -7.797 7.979 1.484 1.00 . B B . 14 ALA CA 1 1
10 43771 2 2 14 ALA CB C -8.098 7.779 2.960 1.00 . B B . 14 ALA CB 1 1
10 43772 2 2 14 ALA H H -5.745 7.819 1.980 1.00 . B B . 14 ALA H 1 1
10 43773 2 2 14 ALA HA H -8.330 7.225 0.922 1.00 . B B . 14 ALA HA 1 1
10 43774 2 2 14 ALA HB1 H -7.464 6.996 3.354 1.00 . B B . 14 ALA HB1 1 1
10 43775 2 2 14 ALA HB2 H -7.909 8.697 3.495 1.00 . B B . 14 ALA HB2 1 1
10 43776 2 2 14 ALA HB3 H -9.133 7.499 3.081 1.00 . B B . 14 ALA HB3 1 1
10 43777 2 2 14 ALA N N -6.374 7.816 1.227 1.00 . B B . 14 ALA N 1 1
10 43778 2 2 14 ALA O O -9.266 9.493 0.339 1.00 . B B . 14 ALA O 1 1
10 43779 2 2 15 LEU C C -7.833 11.875 -0.506 1.00 . B B . 15 LEU C 1 1
10 43780 2 2 15 LEU CA C -7.778 11.763 1.009 1.00 . B B . 15 LEU CA 1 1
10 43781 2 2 15 LEU CB C -6.696 12.710 1.538 1.00 . B B . 15 LEU CB 1 1
10 43782 2 2 15 LEU CD1 C -5.270 13.472 3.445 1.00 . B B . 15 LEU CD1 1 1
10 43783 2 2 15 LEU CD2 C -7.759 13.544 3.645 1.00 . B B . 15 LEU CD2 1 1
10 43784 2 2 15 LEU CG C -6.574 12.794 3.058 1.00 . B B . 15 LEU CG 1 1
10 43785 2 2 15 LEU H H -6.676 10.203 1.932 1.00 . B B . 15 LEU H 1 1
10 43786 2 2 15 LEU HA H -8.736 12.041 1.422 1.00 . B B . 15 LEU HA 1 1
10 43787 2 2 15 LEU HB2 H -5.745 12.384 1.143 1.00 . B B . 15 LEU HB2 1 1
10 43788 2 2 15 LEU HB3 H -6.900 13.702 1.162 1.00 . B B . 15 LEU HB3 1 1
10 43789 2 2 15 LEU HD11 H -4.673 13.638 2.560 1.00 . B B . 15 LEU HD11 1 1
10 43790 2 2 15 LEU HD12 H -5.484 14.420 3.918 1.00 . B B . 15 LEU HD12 1 1
10 43791 2 2 15 LEU HD13 H -4.726 12.843 4.134 1.00 . B B . 15 LEU HD13 1 1
10 43792 2 2 15 LEU HD21 H -8.328 13.997 2.846 1.00 . B B . 15 LEU HD21 1 1
10 43793 2 2 15 LEU HD22 H -8.389 12.856 4.188 1.00 . B B . 15 LEU HD22 1 1
10 43794 2 2 15 LEU HD23 H -7.402 14.314 4.316 1.00 . B B . 15 LEU HD23 1 1
10 43795 2 2 15 LEU HG H -6.567 11.796 3.471 1.00 . B B . 15 LEU HG 1 1
10 43796 2 2 15 LEU N N -7.480 10.383 1.396 1.00 . B B . 15 LEU N 1 1
10 43797 2 2 15 LEU O O -8.699 12.534 -1.071 1.00 . B B . 15 LEU O 1 1
10 43798 2 2 16 TYR C C -8.050 10.734 -3.244 1.00 . B B . 16 TYR C 1 1
10 43799 2 2 16 TYR CA C -6.746 11.175 -2.582 1.00 . B B . 16 TYR CA 1 1
10 43800 2 2 16 TYR CB C -5.625 10.198 -2.907 1.00 . B B . 16 TYR CB 1 1
10 43801 2 2 16 TYR CD1 C -5.368 10.480 -5.406 1.00 . B B . 16 TYR CD1 1 1
10 43802 2 2 16 TYR CD2 C -3.475 10.839 -4.009 1.00 . B B . 16 TYR CD2 1 1
10 43803 2 2 16 TYR CE1 C -4.600 10.752 -6.520 1.00 . B B . 16 TYR CE1 1 1
10 43804 2 2 16 TYR CE2 C -2.701 11.117 -5.108 1.00 . B B . 16 TYR CE2 1 1
10 43805 2 2 16 TYR CG C -4.816 10.518 -4.135 1.00 . B B . 16 TYR CG 1 1
10 43806 2 2 16 TYR CZ C -3.266 11.071 -6.367 1.00 . B B . 16 TYR CZ 1 1
10 43807 2 2 16 TYR H H -6.232 10.708 -0.596 1.00 . B B . 16 TYR H 1 1
10 43808 2 2 16 TYR HA H -6.476 12.161 -2.927 1.00 . B B . 16 TYR HA 1 1
10 43809 2 2 16 TYR HB2 H -4.941 10.187 -2.072 1.00 . B B . 16 TYR HB2 1 1
10 43810 2 2 16 TYR HB3 H -6.046 9.212 -3.031 1.00 . B B . 16 TYR HB3 1 1
10 43811 2 2 16 TYR HD1 H -6.415 10.233 -5.520 1.00 . B B . 16 TYR HD1 1 1
10 43812 2 2 16 TYR HD2 H -3.036 10.873 -3.021 1.00 . B B . 16 TYR HD2 1 1
10 43813 2 2 16 TYR HE1 H -5.043 10.718 -7.502 1.00 . B B . 16 TYR HE1 1 1
10 43814 2 2 16 TYR HE2 H -1.657 11.366 -4.974 1.00 . B B . 16 TYR HE2 1 1
10 43815 2 2 16 TYR HH H -2.689 10.669 -8.161 1.00 . B B . 16 TYR HH 1 1
10 43816 2 2 16 TYR N N -6.884 11.209 -1.136 1.00 . B B . 16 TYR N 1 1
10 43817 2 2 16 TYR O O -8.500 11.336 -4.216 1.00 . B B . 16 TYR O 1 1
10 43818 2 2 16 TYR OH O -2.499 11.332 -7.480 1.00 . B B . 16 TYR OH 1 1
10 43819 2 2 17 LEU C C -11.057 10.130 -2.979 1.00 . B B . 17 LEU C 1 1
10 43820 2 2 17 LEU CA C -9.908 9.155 -3.220 1.00 . B B . 17 LEU CA 1 1
10 43821 2 2 17 LEU CB C -10.223 7.801 -2.574 1.00 . B B . 17 LEU CB 1 1
10 43822 2 2 17 LEU CD1 C -10.515 6.396 -4.638 1.00 . B B . 17 LEU CD1 1 1
10 43823 2 2 17 LEU CD2 C -8.251 6.638 -3.642 1.00 . B B . 17 LEU CD2 1 1
10 43824 2 2 17 LEU CG C -9.740 6.562 -3.342 1.00 . B B . 17 LEU CG 1 1
10 43825 2 2 17 LEU H H -8.242 9.252 -1.917 1.00 . B B . 17 LEU H 1 1
10 43826 2 2 17 LEU HA H -9.790 9.015 -4.284 1.00 . B B . 17 LEU HA 1 1
10 43827 2 2 17 LEU HB2 H -9.769 7.785 -1.593 1.00 . B B . 17 LEU HB2 1 1
10 43828 2 2 17 LEU HB3 H -11.293 7.727 -2.454 1.00 . B B . 17 LEU HB3 1 1
10 43829 2 2 17 LEU HD11 H -10.977 7.334 -4.906 1.00 . B B . 17 LEU HD11 1 1
10 43830 2 2 17 LEU HD12 H -9.836 6.089 -5.423 1.00 . B B . 17 LEU HD12 1 1
10 43831 2 2 17 LEU HD13 H -11.277 5.643 -4.506 1.00 . B B . 17 LEU HD13 1 1
10 43832 2 2 17 LEU HD21 H -7.901 7.646 -3.471 1.00 . B B . 17 LEU HD21 1 1
10 43833 2 2 17 LEU HD22 H -7.718 5.958 -2.997 1.00 . B B . 17 LEU HD22 1 1
10 43834 2 2 17 LEU HD23 H -8.079 6.366 -4.673 1.00 . B B . 17 LEU HD23 1 1
10 43835 2 2 17 LEU HG H -9.915 5.685 -2.736 1.00 . B B . 17 LEU HG 1 1
10 43836 2 2 17 LEU N N -8.652 9.683 -2.699 1.00 . B B . 17 LEU N 1 1
10 43837 2 2 17 LEU O O -11.866 10.386 -3.872 1.00 . B B . 17 LEU O 1 1
10 43838 2 2 18 VAL C C -12.076 12.900 -2.219 1.00 . B B . 18 VAL C 1 1
10 43839 2 2 18 VAL CA C -12.168 11.612 -1.395 1.00 . B B . 18 VAL CA 1 1
10 43840 2 2 18 VAL CB C -12.093 11.961 0.109 1.00 . B B . 18 VAL CB 1 1
10 43841 2 2 18 VAL CG1 C -13.180 12.951 0.498 1.00 . B B . 18 VAL CG1 1 1
10 43842 2 2 18 VAL CG2 C -12.197 10.704 0.959 1.00 . B B . 18 VAL CG2 1 1
10 43843 2 2 18 VAL H H -10.441 10.418 -1.101 1.00 . B B . 18 VAL H 1 1
10 43844 2 2 18 VAL HA H -13.122 11.142 -1.586 1.00 . B B . 18 VAL HA 1 1
10 43845 2 2 18 VAL HB H -11.137 12.421 0.303 1.00 . B B . 18 VAL HB 1 1
10 43846 2 2 18 VAL HG11 H -14.127 12.619 0.101 1.00 . B B . 18 VAL HG11 1 1
10 43847 2 2 18 VAL HG12 H -13.244 13.009 1.573 1.00 . B B . 18 VAL HG12 1 1
10 43848 2 2 18 VAL HG13 H -12.942 13.925 0.096 1.00 . B B . 18 VAL HG13 1 1
10 43849 2 2 18 VAL HG21 H -11.740 9.877 0.437 1.00 . B B . 18 VAL HG21 1 1
10 43850 2 2 18 VAL HG22 H -11.691 10.863 1.900 1.00 . B B . 18 VAL HG22 1 1
10 43851 2 2 18 VAL HG23 H -13.238 10.482 1.145 1.00 . B B . 18 VAL HG23 1 1
10 43852 2 2 18 VAL N N -11.120 10.667 -1.767 1.00 . B B . 18 VAL N 1 1
10 43853 2 2 18 VAL O O -13.083 13.410 -2.717 1.00 . B B . 18 VAL O 1 1
10 43854 2 2 19 CYS C C -10.745 14.393 -4.611 1.00 . B B . 19 CYS C 1 1
10 43855 2 2 19 CYS CA C -10.629 14.642 -3.110 1.00 . B B . 19 CYS CA 1 1
10 43856 2 2 19 CYS CB C -9.251 15.209 -2.769 1.00 . B B . 19 CYS CB 1 1
10 43857 2 2 19 CYS H H -10.100 12.965 -1.930 1.00 . B B . 19 CYS H 1 1
10 43858 2 2 19 CYS HA H -11.383 15.357 -2.819 1.00 . B B . 19 CYS HA 1 1
10 43859 2 2 19 CYS HB2 H -8.502 14.455 -2.958 1.00 . B B . 19 CYS HB2 1 1
10 43860 2 2 19 CYS HB3 H -9.055 16.070 -3.393 1.00 . B B . 19 CYS HB3 1 1
10 43861 2 2 19 CYS N N -10.865 13.418 -2.355 1.00 . B B . 19 CYS N 1 1
10 43862 2 2 19 CYS O O -10.941 15.325 -5.389 1.00 . B B . 19 CYS O 1 1
10 43863 2 2 19 CYS SG S -9.080 15.731 -1.032 1.00 . B B . 19 CYS SG 1 1
10 43864 2 2 20 GLY C C -9.578 13.303 -7.237 1.00 . B B . 20 GLY C 1 1
10 43865 2 2 20 GLY CA C -10.740 12.785 -6.412 1.00 . B B . 20 GLY CA 1 1
10 43866 2 2 20 GLY H H -10.484 12.429 -4.345 1.00 . B B . 20 GLY H 1 1
10 43867 2 2 20 GLY HA2 H -10.777 11.709 -6.502 1.00 . B B . 20 GLY HA2 1 1
10 43868 2 2 20 GLY HA3 H -11.656 13.199 -6.804 1.00 . B B . 20 GLY HA3 1 1
10 43869 2 2 20 GLY N N -10.633 13.133 -5.011 1.00 . B B . 20 GLY N 1 1
10 43870 2 2 20 GLY O O -8.462 12.790 -7.149 1.00 . B B . 20 GLY O 1 1
10 43871 2 2 21 GLU C C -8.495 16.320 -8.471 1.00 . B B . 21 GLU C 1 1
10 43872 2 2 21 GLU CA C -8.833 14.902 -8.910 1.00 . B B . 21 GLU CA 1 1
10 43873 2 2 21 GLU CB C -9.303 14.878 -10.365 1.00 . B B . 21 GLU CB 1 1
10 43874 2 2 21 GLU CD C -10.140 13.444 -12.285 1.00 . B B . 21 GLU CD 1 1
10 43875 2 2 21 GLU CG C -9.563 13.472 -10.884 1.00 . B B . 21 GLU CG 1 1
10 43876 2 2 21 GLU H H -10.763 14.674 -8.081 1.00 . B B . 21 GLU H 1 1
10 43877 2 2 21 GLU HA H -7.948 14.294 -8.821 1.00 . B B . 21 GLU HA 1 1
10 43878 2 2 21 GLU HB2 H -10.217 15.446 -10.445 1.00 . B B . 21 GLU HB2 1 1
10 43879 2 2 21 GLU HB3 H -8.548 15.336 -10.984 1.00 . B B . 21 GLU HB3 1 1
10 43880 2 2 21 GLU HG2 H -8.632 12.927 -10.888 1.00 . B B . 21 GLU HG2 1 1
10 43881 2 2 21 GLU HG3 H -10.259 12.981 -10.218 1.00 . B B . 21 GLU HG3 1 1
10 43882 2 2 21 GLU N N -9.847 14.316 -8.051 1.00 . B B . 21 GLU N 1 1
10 43883 2 2 21 GLU O O -7.830 17.065 -9.191 1.00 . B B . 21 GLU O 1 1
10 43884 2 2 21 GLU OE1 O -10.373 14.525 -12.867 1.00 . B B . 21 GLU OE1 1 1
10 43885 2 2 21 GLU OE2 O -10.373 12.333 -12.808 1.00 . B B . 21 GLU OE2 1 1
10 43886 2 2 22 ARG C C -7.238 18.066 -6.208 1.00 . B B . 22 ARG C 1 1
10 43887 2 2 22 ARG CA C -8.671 18.004 -6.725 1.00 . B B . 22 ARG CA 1 1
10 43888 2 2 22 ARG CB C -9.647 18.320 -5.588 1.00 . B B . 22 ARG CB 1 1
10 43889 2 2 22 ARG CD C -12.063 18.356 -4.886 1.00 . B B . 22 ARG CD 1 1
10 43890 2 2 22 ARG CG C -11.085 18.507 -6.043 1.00 . B B . 22 ARG CG 1 1
10 43891 2 2 22 ARG CZ C -12.449 19.298 -2.634 1.00 . B B . 22 ARG CZ 1 1
10 43892 2 2 22 ARG H H -9.457 16.038 -6.747 1.00 . B B . 22 ARG H 1 1
10 43893 2 2 22 ARG HA H -8.794 18.732 -7.515 1.00 . B B . 22 ARG HA 1 1
10 43894 2 2 22 ARG HB2 H -9.619 17.511 -4.872 1.00 . B B . 22 ARG HB2 1 1
10 43895 2 2 22 ARG HB3 H -9.326 19.228 -5.099 1.00 . B B . 22 ARG HB3 1 1
10 43896 2 2 22 ARG HD2 H -13.062 18.552 -5.248 1.00 . B B . 22 ARG HD2 1 1
10 43897 2 2 22 ARG HD3 H -12.010 17.343 -4.517 1.00 . B B . 22 ARG HD3 1 1
10 43898 2 2 22 ARG HE H -11.040 19.920 -3.918 1.00 . B B . 22 ARG HE 1 1
10 43899 2 2 22 ARG HG2 H -11.194 19.495 -6.461 1.00 . B B . 22 ARG HG2 1 1
10 43900 2 2 22 ARG HG3 H -11.314 17.766 -6.796 1.00 . B B . 22 ARG HG3 1 1
10 43901 2 2 22 ARG HH11 H -13.672 17.754 -3.126 1.00 . B B . 22 ARG HH11 1 1
10 43902 2 2 22 ARG HH12 H -13.941 18.446 -1.553 1.00 . B B . 22 ARG HH12 1 1
10 43903 2 2 22 ARG HH21 H -11.372 20.823 -1.818 1.00 . B B . 22 ARG HH21 1 1
10 43904 2 2 22 ARG HH22 H -12.656 20.187 -0.821 1.00 . B B . 22 ARG HH22 1 1
10 43905 2 2 22 ARG N N -8.941 16.683 -7.277 1.00 . B B . 22 ARG N 1 1
10 43906 2 2 22 ARG NE N -11.773 19.278 -3.786 1.00 . B B . 22 ARG NE 1 1
10 43907 2 2 22 ARG NH1 N -13.432 18.431 -2.425 1.00 . B B . 22 ARG NH1 1 1
10 43908 2 2 22 ARG NH2 N -12.133 20.169 -1.682 1.00 . B B . 22 ARG NH2 1 1
10 43909 2 2 22 ARG O O -6.365 18.689 -6.814 1.00 . B B . 22 ARG O 1 1
10 43910 2 2 23 GLY C C -5.753 17.548 -2.989 1.00 . B B . 23 GLY C 1 1
10 43911 2 2 23 GLY CA C -5.687 17.394 -4.487 1.00 . B B . 23 GLY CA 1 1
10 43912 2 2 23 GLY H H -7.738 16.934 -4.643 1.00 . B B . 23 GLY H 1 1
10 43913 2 2 23 GLY HA2 H -5.202 16.458 -4.725 1.00 . B B . 23 GLY HA2 1 1
10 43914 2 2 23 GLY HA3 H -5.107 18.207 -4.896 1.00 . B B . 23 GLY HA3 1 1
10 43915 2 2 23 GLY N N -7.005 17.410 -5.082 1.00 . B B . 23 GLY N 1 1
10 43916 2 2 23 GLY O O -6.844 17.609 -2.420 1.00 . B B . 23 GLY O 1 1
10 43917 2 2 24 PHE C C -3.167 18.282 -0.478 1.00 . B B . 24 PHE C 1 1
10 43918 2 2 24 PHE CA C -4.537 17.765 -0.906 1.00 . B B . 24 PHE CA 1 1
10 43919 2 2 24 PHE CB C -4.856 16.427 -0.204 1.00 . B B . 24 PHE CB 1 1
10 43920 2 2 24 PHE CD1 C -2.588 15.336 -0.328 1.00 . B B . 24 PHE CD1 1 1
10 43921 2 2 24 PHE CD2 C -4.460 14.138 -1.193 1.00 . B B . 24 PHE CD2 1 1
10 43922 2 2 24 PHE CE1 C -1.756 14.294 -0.670 1.00 . B B . 24 PHE CE1 1 1
10 43923 2 2 24 PHE CE2 C -3.627 13.093 -1.536 1.00 . B B . 24 PHE CE2 1 1
10 43924 2 2 24 PHE CG C -3.949 15.279 -0.584 1.00 . B B . 24 PHE CG 1 1
10 43925 2 2 24 PHE CZ C -2.275 13.172 -1.275 1.00 . B B . 24 PHE CZ 1 1
10 43926 2 2 24 PHE H H -3.760 17.557 -2.860 1.00 . B B . 24 PHE H 1 1
10 43927 2 2 24 PHE HA H -5.282 18.496 -0.620 1.00 . B B . 24 PHE HA 1 1
10 43928 2 2 24 PHE HB2 H -4.774 16.566 0.861 1.00 . B B . 24 PHE HB2 1 1
10 43929 2 2 24 PHE HB3 H -5.869 16.139 -0.444 1.00 . B B . 24 PHE HB3 1 1
10 43930 2 2 24 PHE HD1 H -2.179 16.216 0.145 1.00 . B B . 24 PHE HD1 1 1
10 43931 2 2 24 PHE HD2 H -5.517 14.065 -1.399 1.00 . B B . 24 PHE HD2 1 1
10 43932 2 2 24 PHE HE1 H -0.698 14.357 -0.462 1.00 . B B . 24 PHE HE1 1 1
10 43933 2 2 24 PHE HE2 H -4.035 12.213 -2.010 1.00 . B B . 24 PHE HE2 1 1
10 43934 2 2 24 PHE HZ H -1.625 12.357 -1.542 1.00 . B B . 24 PHE HZ 1 1
10 43935 2 2 24 PHE N N -4.599 17.613 -2.348 1.00 . B B . 24 PHE N 1 1
10 43936 2 2 24 PHE O O -2.224 18.323 -1.276 1.00 . B B . 24 PHE O 1 1
10 43937 2 2 25 PHE C C -1.524 18.308 2.622 1.00 . B B . 25 PHE C 1 1
10 43938 2 2 25 PHE CA C -1.806 19.100 1.357 1.00 . B B . 25 PHE CA 1 1
10 43939 2 2 25 PHE CB C -1.844 20.614 1.628 1.00 . B B . 25 PHE CB 1 1
10 43940 2 2 25 PHE CD1 C -3.464 20.793 3.558 1.00 . B B . 25 PHE CD1 1 1
10 43941 2 2 25 PHE CD2 C -3.983 21.928 1.526 1.00 . B B . 25 PHE CD2 1 1
10 43942 2 2 25 PHE CE1 C -4.634 21.263 4.122 1.00 . B B . 25 PHE CE1 1 1
10 43943 2 2 25 PHE CE2 C -5.155 22.399 2.085 1.00 . B B . 25 PHE CE2 1 1
10 43944 2 2 25 PHE CG C -3.122 21.121 2.253 1.00 . B B . 25 PHE CG 1 1
10 43945 2 2 25 PHE CZ C -5.481 22.065 3.384 1.00 . B B . 25 PHE CZ 1 1
10 43946 2 2 25 PHE H H -3.838 18.541 1.378 1.00 . B B . 25 PHE H 1 1
10 43947 2 2 25 PHE HA H -1.024 18.890 0.639 1.00 . B B . 25 PHE HA 1 1
10 43948 2 2 25 PHE HB2 H -1.034 20.870 2.294 1.00 . B B . 25 PHE HB2 1 1
10 43949 2 2 25 PHE HB3 H -1.706 21.138 0.692 1.00 . B B . 25 PHE HB3 1 1
10 43950 2 2 25 PHE HD1 H -2.801 20.165 4.135 1.00 . B B . 25 PHE HD1 1 1
10 43951 2 2 25 PHE HD2 H -3.731 22.192 0.510 1.00 . B B . 25 PHE HD2 1 1
10 43952 2 2 25 PHE HE1 H -4.888 21.000 5.138 1.00 . B B . 25 PHE HE1 1 1
10 43953 2 2 25 PHE HE2 H -5.817 23.027 1.505 1.00 . B B . 25 PHE HE2 1 1
10 43954 2 2 25 PHE HZ H -6.397 22.433 3.823 1.00 . B B . 25 PHE HZ 1 1
10 43955 2 2 25 PHE N N -3.056 18.630 0.790 1.00 . B B . 25 PHE N 1 1
10 43956 2 2 25 PHE O O -2.432 18.055 3.416 1.00 . B B . 25 PHE O 1 1
10 43957 2 2 26 TYR C C 1.397 17.451 4.540 1.00 . B B . 26 TYR C 1 1
10 43958 2 2 26 TYR CA C 0.036 17.071 3.968 1.00 . B B . 26 TYR CA 1 1
10 43959 2 2 26 TYR CB C -0.001 15.584 3.597 1.00 . B B . 26 TYR CB 1 1
10 43960 2 2 26 TYR CD1 C 0.958 14.591 5.711 1.00 . B B . 26 TYR CD1 1 1
10 43961 2 2 26 TYR CD2 C -1.176 13.830 4.978 1.00 . B B . 26 TYR CD2 1 1
10 43962 2 2 26 TYR CE1 C 0.895 13.737 6.788 1.00 . B B . 26 TYR CE1 1 1
10 43963 2 2 26 TYR CE2 C -1.247 12.973 6.057 1.00 . B B . 26 TYR CE2 1 1
10 43964 2 2 26 TYR CG C -0.074 14.652 4.786 1.00 . B B . 26 TYR CG 1 1
10 43965 2 2 26 TYR CZ C -0.207 12.930 6.957 1.00 . B B . 26 TYR CZ 1 1
10 43966 2 2 26 TYR H H 0.405 18.060 2.130 1.00 . B B . 26 TYR H 1 1
10 43967 2 2 26 TYR HA H -0.717 17.259 4.717 1.00 . B B . 26 TYR HA 1 1
10 43968 2 2 26 TYR HB2 H -0.866 15.396 2.977 1.00 . B B . 26 TYR HB2 1 1
10 43969 2 2 26 TYR HB3 H 0.891 15.339 3.038 1.00 . B B . 26 TYR HB3 1 1
10 43970 2 2 26 TYR HD1 H 1.822 15.223 5.577 1.00 . B B . 26 TYR HD1 1 1
10 43971 2 2 26 TYR HD2 H -1.989 13.869 4.268 1.00 . B B . 26 TYR HD2 1 1
10 43972 2 2 26 TYR HE1 H 1.709 13.703 7.498 1.00 . B B . 26 TYR HE1 1 1
10 43973 2 2 26 TYR HE2 H -2.112 12.341 6.187 1.00 . B B . 26 TYR HE2 1 1
10 43974 2 2 26 TYR HH H 0.574 11.588 8.078 1.00 . B B . 26 TYR HH 1 1
10 43975 2 2 26 TYR N N -0.291 17.869 2.802 1.00 . B B . 26 TYR N 1 1
10 43976 2 2 26 TYR O O 2.439 17.130 3.967 1.00 . B B . 26 TYR O 1 1
10 43977 2 2 26 TYR OH O -0.259 12.071 8.025 1.00 . B B . 26 TYR OH 1 1
10 43978 2 2 27 THR C C 2.599 18.077 7.799 1.00 . B B . 27 THR C 1 1
10 43979 2 2 27 THR CA C 2.603 18.537 6.341 1.00 . B B . 27 THR CA 1 1
10 43980 2 2 27 THR CB C 2.770 20.058 6.253 1.00 . B B . 27 THR CB 1 1
10 43981 2 2 27 THR CG2 C 3.201 20.540 4.883 1.00 . B B . 27 THR CG2 1 1
10 43982 2 2 27 THR H H 0.519 18.343 6.091 1.00 . B B . 27 THR H 1 1
10 43983 2 2 27 THR HA H 3.431 18.062 5.831 1.00 . B B . 27 THR HA 1 1
10 43984 2 2 27 THR HB H 3.523 20.368 6.963 1.00 . B B . 27 THR HB 1 1
10 43985 2 2 27 THR HG1 H 1.315 20.504 7.489 1.00 . B B . 27 THR HG1 1 1
10 43986 2 2 27 THR HG21 H 2.815 19.869 4.130 1.00 . B B . 27 THR HG21 1 1
10 43987 2 2 27 THR HG22 H 2.814 21.533 4.714 1.00 . B B . 27 THR HG22 1 1
10 43988 2 2 27 THR HG23 H 4.279 20.559 4.831 1.00 . B B . 27 THR HG23 1 1
10 43989 2 2 27 THR N N 1.380 18.123 5.679 1.00 . B B . 27 THR N 1 1
10 43990 2 2 27 THR O O 1.941 18.681 8.647 1.00 . B B . 27 THR O 1 1
10 43991 2 2 27 THR OG1 O 1.557 20.717 6.581 1.00 . B B . 27 THR OG1 1 1
10 43992 2 2 28 PRO C C 4.187 17.328 10.422 1.00 . B B . 28 PRO C 1 1
10 43993 2 2 28 PRO CA C 3.391 16.435 9.472 1.00 . B B . 28 PRO CA 1 1
10 43994 2 2 28 PRO CB C 4.100 15.092 9.283 1.00 . B B . 28 PRO CB 1 1
10 43995 2 2 28 PRO CD C 4.109 16.184 7.155 1.00 . B B . 28 PRO CD 1 1
10 43996 2 2 28 PRO CG C 4.892 15.248 8.033 1.00 . B B . 28 PRO CG 1 1
10 43997 2 2 28 PRO HA H 2.405 16.269 9.881 1.00 . B B . 28 PRO HA 1 1
10 43998 2 2 28 PRO HB2 H 4.739 14.896 10.133 1.00 . B B . 28 PRO HB2 1 1
10 43999 2 2 28 PRO HB3 H 3.364 14.305 9.187 1.00 . B B . 28 PRO HB3 1 1
10 44000 2 2 28 PRO HD2 H 4.776 16.814 6.585 1.00 . B B . 28 PRO HD2 1 1
10 44001 2 2 28 PRO HD3 H 3.462 15.626 6.495 1.00 . B B . 28 PRO HD3 1 1
10 44002 2 2 28 PRO HG2 H 5.859 15.669 8.261 1.00 . B B . 28 PRO HG2 1 1
10 44003 2 2 28 PRO HG3 H 5.005 14.289 7.548 1.00 . B B . 28 PRO HG3 1 1
10 44004 2 2 28 PRO N N 3.321 16.983 8.110 1.00 . B B . 28 PRO N 1 1
10 44005 2 2 28 PRO O O 4.294 17.044 11.615 1.00 . B B . 28 PRO O 1 1
10 44006 2 2 29 LYS C C 4.632 20.094 11.672 1.00 . B B . 29 LYS C 1 1
10 44007 2 2 29 LYS CA C 5.513 19.360 10.668 1.00 . B B . 29 LYS CA 1 1
10 44008 2 2 29 LYS CB C 6.180 20.389 9.753 1.00 . B B . 29 LYS CB 1 1
10 44009 2 2 29 LYS CD C 5.794 22.350 8.195 1.00 . B B . 29 LYS CD 1 1
10 44010 2 2 29 LYS CE C 5.706 23.571 9.106 1.00 . B B . 29 LYS CE 1 1
10 44011 2 2 29 LYS CG C 5.193 21.110 8.845 1.00 . B B . 29 LYS CG 1 1
10 44012 2 2 29 LYS H H 4.605 18.576 8.928 1.00 . B B . 29 LYS H 1 1
10 44013 2 2 29 LYS HA H 6.274 18.815 11.200 1.00 . B B . 29 LYS HA 1 1
10 44014 2 2 29 LYS HB2 H 6.684 21.127 10.361 1.00 . B B . 29 LYS HB2 1 1
10 44015 2 2 29 LYS HB3 H 6.908 19.888 9.132 1.00 . B B . 29 LYS HB3 1 1
10 44016 2 2 29 LYS HD2 H 6.834 22.158 7.970 1.00 . B B . 29 LYS HD2 1 1
10 44017 2 2 29 LYS HD3 H 5.259 22.558 7.281 1.00 . B B . 29 LYS HD3 1 1
10 44018 2 2 29 LYS HE2 H 5.851 24.456 8.507 1.00 . B B . 29 LYS HE2 1 1
10 44019 2 2 29 LYS HE3 H 4.720 23.596 9.546 1.00 . B B . 29 LYS HE3 1 1
10 44020 2 2 29 LYS HG2 H 4.876 20.431 8.068 1.00 . B B . 29 LYS HG2 1 1
10 44021 2 2 29 LYS HG3 H 4.337 21.405 9.434 1.00 . B B . 29 LYS HG3 1 1
10 44022 2 2 29 LYS HZ1 H 7.449 22.832 10.010 1.00 . B B . 29 LYS HZ1 1 1
10 44023 2 2 29 LYS HZ2 H 7.193 24.487 10.260 1.00 . B B . 29 LYS HZ2 1 1
10 44024 2 2 29 LYS HZ3 H 6.266 23.351 11.116 1.00 . B B . 29 LYS HZ3 1 1
10 44025 2 2 29 LYS N N 4.734 18.410 9.883 1.00 . B B . 29 LYS N 1 1
10 44026 2 2 29 LYS NZ N 6.722 23.556 10.196 1.00 . B B . 29 LYS NZ 1 1
10 44027 2 2 29 LYS O O 3.398 20.054 11.594 1.00 . B B . 29 LYS O 1 1
10 44028 2 2 30 THR C C 4.920 23.036 13.433 1.00 . B B . 30 THR C 1 1
10 44029 2 2 30 THR CA C 4.564 21.561 13.600 1.00 . B B . 30 THR CA 1 1
10 44030 2 2 30 THR CB C 4.934 21.064 15.001 1.00 . B B . 30 THR CB 1 1
10 44031 2 2 30 THR CG2 C 4.049 21.619 16.100 1.00 . B B . 30 THR CG2 1 1
10 44032 2 2 30 THR H H 6.256 20.801 12.592 1.00 . B B . 30 THR H 1 1
10 44033 2 2 30 THR HA H 3.504 21.433 13.442 1.00 . B B . 30 THR HA 1 1
10 44034 2 2 30 THR HB H 5.955 21.351 15.218 1.00 . B B . 30 THR HB 1 1
10 44035 2 2 30 THR HG1 H 4.885 19.299 14.159 1.00 . B B . 30 THR HG1 1 1
10 44036 2 2 30 THR HG21 H 3.061 21.807 15.706 1.00 . B B . 30 THR HG21 1 1
10 44037 2 2 30 THR HG22 H 3.985 20.902 16.907 1.00 . B B . 30 THR HG22 1 1
10 44038 2 2 30 THR HG23 H 4.468 22.541 16.471 1.00 . B B . 30 THR HG23 1 1
10 44039 2 2 30 THR N N 5.271 20.789 12.596 1.00 . B B . 30 THR N 1 1
10 44040 2 2 30 THR O O 4.172 23.900 13.926 1.00 . B B . 30 THR O 1 1
10 44041 2 2 30 THR OXT O 5.954 23.320 12.782 1.00 . B B . 30 THR OXT 1 1
10 44042 2 2 30 THR OG1 O 4.843 19.650 15.055 1.00 . B B . 30 THR OG1 1 1
10 44043 3 1 1 GLY C C 5.098 16.617 -11.997 1.00 . C C . 1 GLY C 1 1
10 44044 3 1 1 GLY CA C 4.673 17.604 -13.054 1.00 . C C . 1 GLY CA 1 1
10 44045 3 1 1 GLY H1 H 6.607 17.366 -13.773 1.00 . C C . 1 GLY H1 1 1
10 44046 3 1 1 GLY H2 H 5.566 18.133 -14.869 1.00 . C C . 1 GLY H2 1 1
10 44047 3 1 1 GLY H3 H 6.155 18.971 -13.521 1.00 . C C . 1 GLY H3 1 1
10 44048 3 1 1 GLY HA2 H 4.209 18.460 -12.571 1.00 . C C . 1 GLY HA2 1 1
10 44049 3 1 1 GLY HA3 H 3.953 17.139 -13.707 1.00 . C C . 1 GLY HA3 1 1
10 44050 3 1 1 GLY N N 5.827 18.052 -13.862 1.00 . C C . 1 GLY N 1 1
10 44051 3 1 1 GLY O O 6.220 16.682 -11.501 1.00 . C C . 1 GLY O 1 1
10 44052 3 1 2 ILE C C 3.557 13.523 -10.712 1.00 . C C . 2 ILE C 1 1
10 44053 3 1 2 ILE CA C 4.529 14.697 -10.638 1.00 . C C . 2 ILE CA 1 1
10 44054 3 1 2 ILE CB C 4.519 15.314 -9.209 1.00 . C C . 2 ILE CB 1 1
10 44055 3 1 2 ILE CD1 C 4.743 14.736 -6.734 1.00 . C C . 2 ILE CD1 1 1
10 44056 3 1 2 ILE CG1 C 4.701 14.217 -8.157 1.00 . C C . 2 ILE CG1 1 1
10 44057 3 1 2 ILE CG2 C 3.243 16.112 -8.943 1.00 . C C . 2 ILE CG2 1 1
10 44058 3 1 2 ILE H H 3.344 15.675 -12.098 1.00 . C C . 2 ILE H 1 1
10 44059 3 1 2 ILE HA H 5.528 14.331 -10.831 1.00 . C C . 2 ILE HA 1 1
10 44060 3 1 2 ILE HB H 5.353 15.998 -9.139 1.00 . C C . 2 ILE HB 1 1
10 44061 3 1 2 ILE HD11 H 4.939 15.797 -6.745 1.00 . C C . 2 ILE HD11 1 1
10 44062 3 1 2 ILE HD12 H 3.794 14.549 -6.258 1.00 . C C . 2 ILE HD12 1 1
10 44063 3 1 2 ILE HD13 H 5.527 14.232 -6.187 1.00 . C C . 2 ILE HD13 1 1
10 44064 3 1 2 ILE HG12 H 3.877 13.524 -8.235 1.00 . C C . 2 ILE HG12 1 1
10 44065 3 1 2 ILE HG13 H 5.626 13.691 -8.353 1.00 . C C . 2 ILE HG13 1 1
10 44066 3 1 2 ILE HG21 H 3.159 16.916 -9.662 1.00 . C C . 2 ILE HG21 1 1
10 44067 3 1 2 ILE HG22 H 2.387 15.459 -9.032 1.00 . C C . 2 ILE HG22 1 1
10 44068 3 1 2 ILE HG23 H 3.282 16.522 -7.947 1.00 . C C . 2 ILE HG23 1 1
10 44069 3 1 2 ILE N N 4.221 15.693 -11.652 1.00 . C C . 2 ILE N 1 1
10 44070 3 1 2 ILE O O 3.970 12.368 -10.687 1.00 . C C . 2 ILE O 1 1
10 44071 3 1 3 VAL C C 1.497 11.786 -11.953 1.00 . C C . 3 VAL C 1 1
10 44072 3 1 3 VAL CA C 1.209 12.833 -10.881 1.00 . C C . 3 VAL CA 1 1
10 44073 3 1 3 VAL CB C -0.158 13.488 -11.163 1.00 . C C . 3 VAL CB 1 1
10 44074 3 1 3 VAL CG1 C -1.278 12.479 -11.010 1.00 . C C . 3 VAL CG1 1 1
10 44075 3 1 3 VAL CG2 C -0.379 14.685 -10.245 1.00 . C C . 3 VAL CG2 1 1
10 44076 3 1 3 VAL H H 2.017 14.781 -10.822 1.00 . C C . 3 VAL H 1 1
10 44077 3 1 3 VAL HA H 1.155 12.340 -9.923 1.00 . C C . 3 VAL HA 1 1
10 44078 3 1 3 VAL HB H -0.157 13.840 -12.185 1.00 . C C . 3 VAL HB 1 1
10 44079 3 1 3 VAL HG11 H -1.012 11.765 -10.243 1.00 . C C . 3 VAL HG11 1 1
10 44080 3 1 3 VAL HG12 H -2.187 12.988 -10.729 1.00 . C C . 3 VAL HG12 1 1
10 44081 3 1 3 VAL HG13 H -1.422 11.964 -11.946 1.00 . C C . 3 VAL HG13 1 1
10 44082 3 1 3 VAL HG21 H -0.284 14.370 -9.215 1.00 . C C . 3 VAL HG21 1 1
10 44083 3 1 3 VAL HG22 H 0.358 15.441 -10.460 1.00 . C C . 3 VAL HG22 1 1
10 44084 3 1 3 VAL HG23 H -1.368 15.089 -10.411 1.00 . C C . 3 VAL HG23 1 1
10 44085 3 1 3 VAL N N 2.267 13.840 -10.808 1.00 . C C . 3 VAL N 1 1
10 44086 3 1 3 VAL O O 1.431 10.584 -11.698 1.00 . C C . 3 VAL O 1 1
10 44087 3 1 4 GLU C C 3.640 11.190 -14.375 1.00 . C C . 4 GLU C 1 1
10 44088 3 1 4 GLU CA C 2.136 11.328 -14.221 1.00 . C C . 4 GLU CA 1 1
10 44089 3 1 4 GLU CB C 1.504 11.793 -15.532 1.00 . C C . 4 GLU CB 1 1
10 44090 3 1 4 GLU CD C 1.010 11.238 -17.947 1.00 . C C . 4 GLU CD 1 1
10 44091 3 1 4 GLU CG C 1.772 10.855 -16.700 1.00 . C C . 4 GLU CG 1 1
10 44092 3 1 4 GLU H H 1.883 13.208 -13.300 1.00 . C C . 4 GLU H 1 1
10 44093 3 1 4 GLU HA H 1.725 10.368 -13.956 1.00 . C C . 4 GLU HA 1 1
10 44094 3 1 4 GLU HB2 H 0.435 11.870 -15.395 1.00 . C C . 4 GLU HB2 1 1
10 44095 3 1 4 GLU HB3 H 1.896 12.769 -15.780 1.00 . C C . 4 GLU HB3 1 1
10 44096 3 1 4 GLU HG2 H 2.827 10.874 -16.926 1.00 . C C . 4 GLU HG2 1 1
10 44097 3 1 4 GLU HG3 H 1.483 9.856 -16.413 1.00 . C C . 4 GLU HG3 1 1
10 44098 3 1 4 GLU N N 1.830 12.240 -13.145 1.00 . C C . 4 GLU N 1 1
10 44099 3 1 4 GLU O O 4.151 10.088 -14.516 1.00 . C C . 4 GLU O 1 1
10 44100 3 1 4 GLU OE1 O -0.236 11.161 -17.934 1.00 . C C . 4 GLU OE1 1 1
10 44101 3 1 4 GLU OE2 O 1.654 11.607 -18.951 1.00 . C C . 4 GLU OE2 1 1
10 44102 3 1 5 GLN C C 6.508 11.311 -13.630 1.00 . C C . 5 GLN C 1 1
10 44103 3 1 5 GLN CA C 5.789 12.363 -14.482 1.00 . C C . 5 GLN CA 1 1
10 44104 3 1 5 GLN CB C 6.285 13.758 -14.097 1.00 . C C . 5 GLN CB 1 1
10 44105 3 1 5 GLN CD C 8.265 15.215 -13.498 1.00 . C C . 5 GLN CD 1 1
10 44106 3 1 5 GLN CG C 7.801 13.893 -14.082 1.00 . C C . 5 GLN CG 1 1
10 44107 3 1 5 GLN H H 3.852 13.163 -14.225 1.00 . C C . 5 GLN H 1 1
10 44108 3 1 5 GLN HA H 6.027 12.189 -15.521 1.00 . C C . 5 GLN HA 1 1
10 44109 3 1 5 GLN HB2 H 5.889 14.474 -14.798 1.00 . C C . 5 GLN HB2 1 1
10 44110 3 1 5 GLN HB3 H 5.914 13.994 -13.110 1.00 . C C . 5 GLN HB3 1 1
10 44111 3 1 5 GLN HE21 H 9.173 14.265 -12.003 1.00 . C C . 5 GLN HE21 1 1
10 44112 3 1 5 GLN HE22 H 9.276 15.997 -11.969 1.00 . C C . 5 GLN HE22 1 1
10 44113 3 1 5 GLN HG2 H 8.215 13.092 -13.489 1.00 . C C . 5 GLN HG2 1 1
10 44114 3 1 5 GLN HG3 H 8.166 13.817 -15.096 1.00 . C C . 5 GLN HG3 1 1
10 44115 3 1 5 GLN N N 4.335 12.318 -14.342 1.00 . C C . 5 GLN N 1 1
10 44116 3 1 5 GLN NE2 N 8.980 15.150 -12.382 1.00 . C C . 5 GLN NE2 1 1
10 44117 3 1 5 GLN O O 7.376 10.582 -14.122 1.00 . C C . 5 GLN O 1 1
10 44118 3 1 5 GLN OE1 O 7.973 16.284 -14.039 1.00 . C C . 5 GLN OE1 1 1
10 44119 3 1 6 CYS C C 6.223 8.923 -11.496 1.00 . C C . 6 CYS C 1 1
10 44120 3 1 6 CYS CA C 6.818 10.324 -11.439 1.00 . C C . 6 CYS CA 1 1
10 44121 3 1 6 CYS CB C 6.757 10.877 -10.022 1.00 . C C . 6 CYS CB 1 1
10 44122 3 1 6 CYS H H 5.492 11.871 -12.006 1.00 . C C . 6 CYS H 1 1
10 44123 3 1 6 CYS HA H 7.854 10.262 -11.734 1.00 . C C . 6 CYS HA 1 1
10 44124 3 1 6 CYS HB2 H 5.723 11.002 -9.732 1.00 . C C . 6 CYS HB2 1 1
10 44125 3 1 6 CYS HB3 H 7.239 10.184 -9.347 1.00 . C C . 6 CYS HB3 1 1
10 44126 3 1 6 CYS N N 6.171 11.255 -12.353 1.00 . C C . 6 CYS N 1 1
10 44127 3 1 6 CYS O O 6.830 7.975 -11.003 1.00 . C C . 6 CYS O 1 1
10 44128 3 1 6 CYS SG S 7.587 12.487 -9.860 1.00 . C C . 6 CYS SG 1 1
10 44129 3 1 7 CYS C C 4.696 6.806 -13.530 1.00 . C C . 7 CYS C 1 1
10 44130 3 1 7 CYS CA C 4.424 7.472 -12.172 1.00 . C C . 7 CYS CA 1 1
10 44131 3 1 7 CYS CB C 2.915 7.596 -11.923 1.00 . C C . 7 CYS CB 1 1
10 44132 3 1 7 CYS H H 4.593 9.568 -12.465 1.00 . C C . 7 CYS H 1 1
10 44133 3 1 7 CYS HA H 4.859 6.858 -11.393 1.00 . C C . 7 CYS HA 1 1
10 44134 3 1 7 CYS HB2 H 2.755 8.125 -10.994 1.00 . C C . 7 CYS HB2 1 1
10 44135 3 1 7 CYS HB3 H 2.470 8.160 -12.730 1.00 . C C . 7 CYS HB3 1 1
10 44136 3 1 7 CYS N N 5.050 8.782 -12.088 1.00 . C C . 7 CYS N 1 1
10 44137 3 1 7 CYS O O 4.636 5.581 -13.660 1.00 . C C . 7 CYS O 1 1
10 44138 3 1 7 CYS SG S 2.035 6.005 -11.806 1.00 . C C . 7 CYS SG 1 1
10 44139 3 1 8 THR C C 6.660 6.502 -16.000 1.00 . C C . 8 THR C 1 1
10 44140 3 1 8 THR CA C 5.234 7.059 -15.877 1.00 . C C . 8 THR CA 1 1
10 44141 3 1 8 THR CB C 4.912 8.088 -16.986 1.00 . C C . 8 THR CB 1 1
10 44142 3 1 8 THR CG2 C 5.760 9.346 -16.961 1.00 . C C . 8 THR CG2 1 1
10 44143 3 1 8 THR H H 5.008 8.580 -14.417 1.00 . C C . 8 THR H 1 1
10 44144 3 1 8 THR HA H 4.558 6.226 -15.994 1.00 . C C . 8 THR HA 1 1
10 44145 3 1 8 THR HB H 3.878 8.391 -16.874 1.00 . C C . 8 THR HB 1 1
10 44146 3 1 8 THR HG1 H 5.479 8.131 -18.866 1.00 . C C . 8 THR HG1 1 1
10 44147 3 1 8 THR HG21 H 6.727 9.119 -16.539 1.00 . C C . 8 THR HG21 1 1
10 44148 3 1 8 THR HG22 H 5.882 9.720 -17.967 1.00 . C C . 8 THR HG22 1 1
10 44149 3 1 8 THR HG23 H 5.272 10.096 -16.355 1.00 . C C . 8 THR HG23 1 1
10 44150 3 1 8 THR N N 4.984 7.606 -14.553 1.00 . C C . 8 THR N 1 1
10 44151 3 1 8 THR O O 6.834 5.288 -16.142 1.00 . C C . 8 THR O 1 1
10 44152 3 1 8 THR OG1 O 5.053 7.502 -18.266 1.00 . C C . 8 THR OG1 1 1
10 44153 3 1 9 SER C C 9.750 6.965 -14.710 1.00 . C C . 9 SER C 1 1
10 44154 3 1 9 SER CA C 9.048 6.920 -16.057 1.00 . C C . 9 SER CA 1 1
10 44155 3 1 9 SER CB C 9.797 7.778 -17.076 1.00 . C C . 9 SER CB 1 1
10 44156 3 1 9 SER H H 7.481 8.313 -15.834 1.00 . C C . 9 SER H 1 1
10 44157 3 1 9 SER HA H 9.034 5.902 -16.400 1.00 . C C . 9 SER HA 1 1
10 44158 3 1 9 SER HB2 H 9.872 8.790 -16.707 1.00 . C C . 9 SER HB2 1 1
10 44159 3 1 9 SER HB3 H 10.788 7.373 -17.220 1.00 . C C . 9 SER HB3 1 1
10 44160 3 1 9 SER HG H 9.616 7.264 -18.969 1.00 . C C . 9 SER HG 1 1
10 44161 3 1 9 SER N N 7.668 7.363 -15.944 1.00 . C C . 9 SER N 1 1
10 44162 3 1 9 SER O O 10.906 6.550 -14.592 1.00 . C C . 9 SER O 1 1
10 44163 3 1 9 SER OG O 9.119 7.793 -18.324 1.00 . C C . 9 SER OG 1 1
10 44164 3 1 10 ILE C C 10.523 8.716 -12.167 1.00 . C C . 10 ILE C 1 1
10 44165 3 1 10 ILE CA C 9.545 7.550 -12.336 1.00 . C C . 10 ILE CA 1 1
10 44166 3 1 10 ILE CB C 10.194 6.219 -11.897 1.00 . C C . 10 ILE CB 1 1
10 44167 3 1 10 ILE CD1 C 9.586 3.772 -11.760 1.00 . C C . 10 ILE CD1 1 1
10 44168 3 1 10 ILE CG1 C 9.098 5.188 -11.640 1.00 . C C . 10 ILE CG1 1 1
10 44169 3 1 10 ILE CG2 C 11.072 6.389 -10.663 1.00 . C C . 10 ILE CG2 1 1
10 44170 3 1 10 ILE H H 8.116 7.751 -13.874 1.00 . C C . 10 ILE H 1 1
10 44171 3 1 10 ILE HA H 8.696 7.719 -11.695 1.00 . C C . 10 ILE HA 1 1
10 44172 3 1 10 ILE HB H 10.819 5.866 -12.705 1.00 . C C . 10 ILE HB 1 1
10 44173 3 1 10 ILE HD11 H 10.080 3.642 -12.712 1.00 . C C . 10 ILE HD11 1 1
10 44174 3 1 10 ILE HD12 H 10.282 3.563 -10.964 1.00 . C C . 10 ILE HD12 1 1
10 44175 3 1 10 ILE HD13 H 8.749 3.093 -11.695 1.00 . C C . 10 ILE HD13 1 1
10 44176 3 1 10 ILE HG12 H 8.710 5.323 -10.637 1.00 . C C . 10 ILE HG12 1 1
10 44177 3 1 10 ILE HG13 H 8.300 5.329 -12.354 1.00 . C C . 10 ILE HG13 1 1
10 44178 3 1 10 ILE HG21 H 10.547 6.977 -9.927 1.00 . C C . 10 ILE HG21 1 1
10 44179 3 1 10 ILE HG22 H 11.300 5.417 -10.250 1.00 . C C . 10 ILE HG22 1 1
10 44180 3 1 10 ILE HG23 H 11.990 6.888 -10.937 1.00 . C C . 10 ILE HG23 1 1
10 44181 3 1 10 ILE N N 9.030 7.456 -13.698 1.00 . C C . 10 ILE N 1 1
10 44182 3 1 10 ILE O O 11.351 8.991 -13.036 1.00 . C C . 10 ILE O 1 1
10 44183 3 1 11 CYS C C 12.350 10.073 -9.721 1.00 . C C . 11 CYS C 1 1
10 44184 3 1 11 CYS CA C 11.286 10.514 -10.716 1.00 . C C . 11 CYS CA 1 1
10 44185 3 1 11 CYS CB C 10.484 11.662 -10.096 1.00 . C C . 11 CYS CB 1 1
10 44186 3 1 11 CYS H H 9.741 9.119 -10.375 1.00 . C C . 11 CYS H 1 1
10 44187 3 1 11 CYS HA H 11.761 10.851 -11.625 1.00 . C C . 11 CYS HA 1 1
10 44188 3 1 11 CYS HB2 H 10.026 11.310 -9.180 1.00 . C C . 11 CYS HB2 1 1
10 44189 3 1 11 CYS HB3 H 11.157 12.474 -9.865 1.00 . C C . 11 CYS HB3 1 1
10 44190 3 1 11 CYS N N 10.421 9.391 -11.034 1.00 . C C . 11 CYS N 1 1
10 44191 3 1 11 CYS O O 12.064 9.299 -8.802 1.00 . C C . 11 CYS O 1 1
10 44192 3 1 11 CYS SG S 9.152 12.324 -11.143 1.00 . C C . 11 CYS SG 1 1
10 44193 3 1 12 SER C C 14.409 10.933 -7.634 1.00 . C C . 12 SER C 1 1
10 44194 3 1 12 SER CA C 14.646 10.247 -8.979 1.00 . C C . 12 SER CA 1 1
10 44195 3 1 12 SER CB C 15.987 10.680 -9.578 1.00 . C C . 12 SER CB 1 1
10 44196 3 1 12 SER H H 13.732 11.200 -10.630 1.00 . C C . 12 SER H 1 1
10 44197 3 1 12 SER HA H 14.647 9.176 -8.837 1.00 . C C . 12 SER HA 1 1
10 44198 3 1 12 SER HB2 H 16.027 11.758 -9.625 1.00 . C C . 12 SER HB2 1 1
10 44199 3 1 12 SER HB3 H 16.790 10.317 -8.955 1.00 . C C . 12 SER HB3 1 1
10 44200 3 1 12 SER HG H 15.669 9.321 -10.969 1.00 . C C . 12 SER HG 1 1
10 44201 3 1 12 SER N N 13.563 10.578 -9.887 1.00 . C C . 12 SER N 1 1
10 44202 3 1 12 SER O O 13.547 11.810 -7.526 1.00 . C C . 12 SER O 1 1
10 44203 3 1 12 SER OG O 16.155 10.160 -10.889 1.00 . C C . 12 SER OG 1 1
10 44204 3 1 13 LEU C C 15.172 12.632 -5.333 1.00 . C C . 13 LEU C 1 1
10 44205 3 1 13 LEU CA C 15.011 11.112 -5.283 1.00 . C C . 13 LEU CA 1 1
10 44206 3 1 13 LEU CB C 16.032 10.475 -4.323 1.00 . C C . 13 LEU CB 1 1
10 44207 3 1 13 LEU CD1 C 16.390 9.582 -2.010 1.00 . C C . 13 LEU CD1 1 1
10 44208 3 1 13 LEU CD2 C 16.378 12.043 -2.381 1.00 . C C . 13 LEU CD2 1 1
10 44209 3 1 13 LEU CG C 15.788 10.713 -2.828 1.00 . C C . 13 LEU CG 1 1
10 44210 3 1 13 LEU H H 15.827 9.826 -6.758 1.00 . C C . 13 LEU H 1 1
10 44211 3 1 13 LEU HA H 14.016 10.882 -4.934 1.00 . C C . 13 LEU HA 1 1
10 44212 3 1 13 LEU HB2 H 16.034 9.409 -4.497 1.00 . C C . 13 LEU HB2 1 1
10 44213 3 1 13 LEU HB3 H 17.008 10.861 -4.569 1.00 . C C . 13 LEU HB3 1 1
10 44214 3 1 13 LEU HD11 H 17.124 9.056 -2.604 1.00 . C C . 13 LEU HD11 1 1
10 44215 3 1 13 LEU HD12 H 16.864 9.986 -1.127 1.00 . C C . 13 LEU HD12 1 1
10 44216 3 1 13 LEU HD13 H 15.608 8.898 -1.713 1.00 . C C . 13 LEU HD13 1 1
10 44217 3 1 13 LEU HD21 H 16.508 12.688 -3.238 1.00 . C C . 13 LEU HD21 1 1
10 44218 3 1 13 LEU HD22 H 15.710 12.514 -1.675 1.00 . C C . 13 LEU HD22 1 1
10 44219 3 1 13 LEU HD23 H 17.336 11.874 -1.911 1.00 . C C . 13 LEU HD23 1 1
10 44220 3 1 13 LEU HG H 14.724 10.735 -2.640 1.00 . C C . 13 LEU HG 1 1
10 44221 3 1 13 LEU N N 15.157 10.535 -6.616 1.00 . C C . 13 LEU N 1 1
10 44222 3 1 13 LEU O O 14.357 13.367 -4.777 1.00 . C C . 13 LEU O 1 1
10 44223 3 1 14 TYR C C 15.351 15.240 -6.882 1.00 . C C . 14 TYR C 1 1
10 44224 3 1 14 TYR CA C 16.485 14.524 -6.149 1.00 . C C . 14 TYR CA 1 1
10 44225 3 1 14 TYR CB C 17.815 14.752 -6.874 1.00 . C C . 14 TYR CB 1 1
10 44226 3 1 14 TYR CD1 C 18.908 13.940 -4.739 1.00 . C C . 14 TYR CD1 1 1
10 44227 3 1 14 TYR CD2 C 20.312 14.507 -6.579 1.00 . C C . 14 TYR CD2 1 1
10 44228 3 1 14 TYR CE1 C 20.019 13.618 -3.984 1.00 . C C . 14 TYR CE1 1 1
10 44229 3 1 14 TYR CE2 C 21.429 14.189 -5.829 1.00 . C C . 14 TYR CE2 1 1
10 44230 3 1 14 TYR CG C 19.034 14.391 -6.048 1.00 . C C . 14 TYR CG 1 1
10 44231 3 1 14 TYR CZ C 21.276 13.742 -4.533 1.00 . C C . 14 TYR CZ 1 1
10 44232 3 1 14 TYR H H 16.827 12.450 -6.448 1.00 . C C . 14 TYR H 1 1
10 44233 3 1 14 TYR HA H 16.560 14.936 -5.153 1.00 . C C . 14 TYR HA 1 1
10 44234 3 1 14 TYR HB2 H 17.835 14.151 -7.771 1.00 . C C . 14 TYR HB2 1 1
10 44235 3 1 14 TYR HB3 H 17.896 15.795 -7.146 1.00 . C C . 14 TYR HB3 1 1
10 44236 3 1 14 TYR HD1 H 17.922 13.842 -4.310 1.00 . C C . 14 TYR HD1 1 1
10 44237 3 1 14 TYR HD2 H 20.429 14.856 -7.595 1.00 . C C . 14 TYR HD2 1 1
10 44238 3 1 14 TYR HE1 H 19.901 13.268 -2.969 1.00 . C C . 14 TYR HE1 1 1
10 44239 3 1 14 TYR HE2 H 22.415 14.287 -6.261 1.00 . C C . 14 TYR HE2 1 1
10 44240 3 1 14 TYR HH H 22.440 14.051 -3.030 1.00 . C C . 14 TYR HH 1 1
10 44241 3 1 14 TYR N N 16.216 13.092 -6.017 1.00 . C C . 14 TYR N 1 1
10 44242 3 1 14 TYR O O 15.051 16.403 -6.599 1.00 . C C . 14 TYR O 1 1
10 44243 3 1 14 TYR OH O 22.382 13.430 -3.778 1.00 . C C . 14 TYR OH 1 1
10 44244 3 1 15 GLN C C 12.379 15.255 -7.661 1.00 . C C . 15 GLN C 1 1
10 44245 3 1 15 GLN CA C 13.593 15.096 -8.558 1.00 . C C . 15 GLN CA 1 1
10 44246 3 1 15 GLN CB C 13.252 14.213 -9.761 1.00 . C C . 15 GLN CB 1 1
10 44247 3 1 15 GLN CD C 14.486 15.584 -11.487 1.00 . C C . 15 GLN CD 1 1
10 44248 3 1 15 GLN CG C 14.320 14.221 -10.840 1.00 . C C . 15 GLN CG 1 1
10 44249 3 1 15 GLN H H 14.983 13.610 -7.971 1.00 . C C . 15 GLN H 1 1
10 44250 3 1 15 GLN HA H 13.888 16.072 -8.915 1.00 . C C . 15 GLN HA 1 1
10 44251 3 1 15 GLN HB2 H 13.118 13.198 -9.421 1.00 . C C . 15 GLN HB2 1 1
10 44252 3 1 15 GLN HB3 H 12.327 14.562 -10.196 1.00 . C C . 15 GLN HB3 1 1
10 44253 3 1 15 GLN HE21 H 13.919 14.844 -13.241 1.00 . C C . 15 GLN HE21 1 1
10 44254 3 1 15 GLN HE22 H 14.308 16.527 -13.222 1.00 . C C . 15 GLN HE22 1 1
10 44255 3 1 15 GLN HG2 H 15.261 13.931 -10.397 1.00 . C C . 15 GLN HG2 1 1
10 44256 3 1 15 GLN HG3 H 14.047 13.506 -11.604 1.00 . C C . 15 GLN HG3 1 1
10 44257 3 1 15 GLN N N 14.709 14.536 -7.804 1.00 . C C . 15 GLN N 1 1
10 44258 3 1 15 GLN NE2 N 14.210 15.661 -12.778 1.00 . C C . 15 GLN NE2 1 1
10 44259 3 1 15 GLN O O 11.664 16.252 -7.738 1.00 . C C . 15 GLN O 1 1
10 44260 3 1 15 GLN OE1 O 14.851 16.560 -10.830 1.00 . C C . 15 GLN OE1 1 1
10 44261 3 1 16 LEU C C 11.149 15.444 -4.889 1.00 . C C . 16 LEU C 1 1
10 44262 3 1 16 LEU CA C 11.039 14.283 -5.878 1.00 . C C . 16 LEU CA 1 1
10 44263 3 1 16 LEU CB C 10.974 12.958 -5.116 1.00 . C C . 16 LEU CB 1 1
10 44264 3 1 16 LEU CD1 C 10.728 10.460 -5.127 1.00 . C C . 16 LEU CD1 1 1
10 44265 3 1 16 LEU CD2 C 9.314 11.863 -6.638 1.00 . C C . 16 LEU CD2 1 1
10 44266 3 1 16 LEU CG C 10.673 11.725 -5.974 1.00 . C C . 16 LEU CG 1 1
10 44267 3 1 16 LEU H H 12.781 13.503 -6.792 1.00 . C C . 16 LEU H 1 1
10 44268 3 1 16 LEU HA H 10.134 14.400 -6.459 1.00 . C C . 16 LEU HA 1 1
10 44269 3 1 16 LEU HB2 H 11.925 12.806 -4.625 1.00 . C C . 16 LEU HB2 1 1
10 44270 3 1 16 LEU HB3 H 10.207 13.041 -4.360 1.00 . C C . 16 LEU HB3 1 1
10 44271 3 1 16 LEU HD11 H 10.930 10.723 -4.100 1.00 . C C . 16 LEU HD11 1 1
10 44272 3 1 16 LEU HD12 H 9.781 9.944 -5.187 1.00 . C C . 16 LEU HD12 1 1
10 44273 3 1 16 LEU HD13 H 11.514 9.814 -5.493 1.00 . C C . 16 LEU HD13 1 1
10 44274 3 1 16 LEU HD21 H 8.944 12.868 -6.495 1.00 . C C . 16 LEU HD21 1 1
10 44275 3 1 16 LEU HD22 H 9.406 11.661 -7.695 1.00 . C C . 16 LEU HD22 1 1
10 44276 3 1 16 LEU HD23 H 8.625 11.158 -6.197 1.00 . C C . 16 LEU HD23 1 1
10 44277 3 1 16 LEU HG H 11.420 11.641 -6.750 1.00 . C C . 16 LEU HG 1 1
10 44278 3 1 16 LEU N N 12.162 14.269 -6.804 1.00 . C C . 16 LEU N 1 1
10 44279 3 1 16 LEU O O 10.138 16.000 -4.457 1.00 . C C . 16 LEU O 1 1
10 44280 3 1 17 GLU C C 12.084 18.229 -4.125 1.00 . C C . 17 GLU C 1 1
10 44281 3 1 17 GLU CA C 12.618 16.901 -3.592 1.00 . C C . 17 GLU CA 1 1
10 44282 3 1 17 GLU CB C 14.111 17.042 -3.290 1.00 . C C . 17 GLU CB 1 1
10 44283 3 1 17 GLU CD C 16.088 16.127 -2.016 1.00 . C C . 17 GLU CD 1 1
10 44284 3 1 17 GLU CG C 14.725 15.828 -2.610 1.00 . C C . 17 GLU CG 1 1
10 44285 3 1 17 GLU H H 13.148 15.328 -4.909 1.00 . C C . 17 GLU H 1 1
10 44286 3 1 17 GLU HA H 12.100 16.663 -2.676 1.00 . C C . 17 GLU HA 1 1
10 44287 3 1 17 GLU HB2 H 14.637 17.209 -4.219 1.00 . C C . 17 GLU HB2 1 1
10 44288 3 1 17 GLU HB3 H 14.256 17.898 -2.648 1.00 . C C . 17 GLU HB3 1 1
10 44289 3 1 17 GLU HG2 H 14.067 15.502 -1.819 1.00 . C C . 17 GLU HG2 1 1
10 44290 3 1 17 GLU HG3 H 14.832 15.039 -3.340 1.00 . C C . 17 GLU HG3 1 1
10 44291 3 1 17 GLU N N 12.380 15.810 -4.533 1.00 . C C . 17 GLU N 1 1
10 44292 3 1 17 GLU O O 11.857 19.169 -3.363 1.00 . C C . 17 GLU O 1 1
10 44293 3 1 17 GLU OE1 O 16.166 16.982 -1.110 1.00 . C C . 17 GLU OE1 1 1
10 44294 3 1 17 GLU OE2 O 17.088 15.515 -2.452 1.00 . C C . 17 GLU OE2 1 1
10 44295 3 1 18 ASN C C 9.882 19.694 -5.791 1.00 . C C . 18 ASN C 1 1
10 44296 3 1 18 ASN CA C 11.374 19.525 -6.058 1.00 . C C . 18 ASN CA 1 1
10 44297 3 1 18 ASN CB C 11.624 19.503 -7.569 1.00 . C C . 18 ASN CB 1 1
10 44298 3 1 18 ASN CG C 13.097 19.456 -7.925 1.00 . C C . 18 ASN CG 1 1
10 44299 3 1 18 ASN H H 12.075 17.525 -5.996 1.00 . C C . 18 ASN H 1 1
10 44300 3 1 18 ASN HA H 11.902 20.359 -5.628 1.00 . C C . 18 ASN HA 1 1
10 44301 3 1 18 ASN HB2 H 11.146 18.631 -7.993 1.00 . C C . 18 ASN HB2 1 1
10 44302 3 1 18 ASN HB3 H 11.193 20.390 -8.011 1.00 . C C . 18 ASN HB3 1 1
10 44303 3 1 18 ASN HD21 H 12.795 17.854 -9.056 1.00 . C C . 18 ASN HD21 1 1
10 44304 3 1 18 ASN HD22 H 14.424 18.426 -8.982 1.00 . C C . 18 ASN HD22 1 1
10 44305 3 1 18 ASN N N 11.881 18.306 -5.434 1.00 . C C . 18 ASN N 1 1
10 44306 3 1 18 ASN ND2 N 13.476 18.482 -8.734 1.00 . C C . 18 ASN ND2 1 1
10 44307 3 1 18 ASN O O 9.305 20.749 -6.063 1.00 . C C . 18 ASN O 1 1
10 44308 3 1 18 ASN OD1 O 13.887 20.289 -7.481 1.00 . C C . 18 ASN OD1 1 1
10 44309 3 1 19 TYR C C 7.599 18.383 -3.498 1.00 . C C . 19 TYR C 1 1
10 44310 3 1 19 TYR CA C 7.829 18.658 -4.980 1.00 . C C . 19 TYR CA 1 1
10 44311 3 1 19 TYR CB C 7.121 17.610 -5.847 1.00 . C C . 19 TYR CB 1 1
10 44312 3 1 19 TYR CD1 C 7.499 18.699 -8.095 1.00 . C C . 19 TYR CD1 1 1
10 44313 3 1 19 TYR CD2 C 8.284 16.470 -7.780 1.00 . C C . 19 TYR CD2 1 1
10 44314 3 1 19 TYR CE1 C 8.002 18.699 -9.380 1.00 . C C . 19 TYR CE1 1 1
10 44315 3 1 19 TYR CE2 C 8.784 16.460 -9.069 1.00 . C C . 19 TYR CE2 1 1
10 44316 3 1 19 TYR CG C 7.633 17.589 -7.272 1.00 . C C . 19 TYR CG 1 1
10 44317 3 1 19 TYR CZ C 8.642 17.579 -9.863 1.00 . C C . 19 TYR CZ 1 1
10 44318 3 1 19 TYR H H 9.771 17.825 -5.088 1.00 . C C . 19 TYR H 1 1
10 44319 3 1 19 TYR HA H 7.447 19.640 -5.221 1.00 . C C . 19 TYR HA 1 1
10 44320 3 1 19 TYR HB2 H 7.277 16.631 -5.420 1.00 . C C . 19 TYR HB2 1 1
10 44321 3 1 19 TYR HB3 H 6.064 17.826 -5.875 1.00 . C C . 19 TYR HB3 1 1
10 44322 3 1 19 TYR HD1 H 6.997 19.575 -7.714 1.00 . C C . 19 TYR HD1 1 1
10 44323 3 1 19 TYR HD2 H 8.392 15.597 -7.156 1.00 . C C . 19 TYR HD2 1 1
10 44324 3 1 19 TYR HE1 H 7.889 19.573 -10.004 1.00 . C C . 19 TYR HE1 1 1
10 44325 3 1 19 TYR HE2 H 9.285 15.580 -9.449 1.00 . C C . 19 TYR HE2 1 1
10 44326 3 1 19 TYR HH H 9.167 18.490 -11.476 1.00 . C C . 19 TYR HH 1 1
10 44327 3 1 19 TYR N N 9.258 18.644 -5.272 1.00 . C C . 19 TYR N 1 1
10 44328 3 1 19 TYR O O 6.576 17.827 -3.096 1.00 . C C . 19 TYR O 1 1
10 44329 3 1 19 TYR OH O 9.157 17.586 -11.138 1.00 . C C . 19 TYR OH 1 1
10 44330 3 1 20 CYS C C 8.138 19.886 -0.552 1.00 . C C . 20 CYS C 1 1
10 44331 3 1 20 CYS CA C 8.514 18.578 -1.253 1.00 . C C . 20 CYS CA 1 1
10 44332 3 1 20 CYS CB C 9.873 18.058 -0.762 1.00 . C C . 20 CYS CB 1 1
10 44333 3 1 20 CYS H H 9.361 19.210 -3.078 1.00 . C C . 20 CYS H 1 1
10 44334 3 1 20 CYS HA H 7.754 17.839 -1.046 1.00 . C C . 20 CYS HA 1 1
10 44335 3 1 20 CYS HB2 H 10.143 17.190 -1.345 1.00 . C C . 20 CYS HB2 1 1
10 44336 3 1 20 CYS HB3 H 10.618 18.826 -0.910 1.00 . C C . 20 CYS HB3 1 1
10 44337 3 1 20 CYS N N 8.574 18.776 -2.692 1.00 . C C . 20 CYS N 1 1
10 44338 3 1 20 CYS O O 7.968 20.919 -1.203 1.00 . C C . 20 CYS O 1 1
10 44339 3 1 20 CYS SG S 9.922 17.571 0.995 1.00 . C C . 20 CYS SG 1 1
10 44340 3 1 21 ASN C C 8.721 22.074 1.437 1.00 . C C . 21 ASN C 1 1
10 44341 3 1 21 ASN CA C 7.648 21.000 1.568 1.00 . C C . 21 ASN CA 1 1
10 44342 3 1 21 ASN CB C 7.490 20.600 3.041 1.00 . C C . 21 ASN CB 1 1
10 44343 3 1 21 ASN CG C 6.919 21.701 3.924 1.00 . C C . 21 ASN CG 1 1
10 44344 3 1 21 ASN H H 8.148 18.973 1.223 1.00 . C C . 21 ASN H 1 1
10 44345 3 1 21 ASN HA H 6.710 21.388 1.201 1.00 . C C . 21 ASN HA 1 1
10 44346 3 1 21 ASN HB2 H 6.831 19.747 3.101 1.00 . C C . 21 ASN HB2 1 1
10 44347 3 1 21 ASN HB3 H 8.458 20.323 3.430 1.00 . C C . 21 ASN HB3 1 1
10 44348 3 1 21 ASN HD21 H 6.392 22.784 2.344 1.00 . C C . 21 ASN HD21 1 1
10 44349 3 1 21 ASN HD22 H 6.025 23.475 3.885 1.00 . C C . 21 ASN HD22 1 1
10 44350 3 1 21 ASN N N 8.002 19.831 0.769 1.00 . C C . 21 ASN N 1 1
10 44351 3 1 21 ASN ND2 N 6.391 22.757 3.323 1.00 . C C . 21 ASN ND2 1 1
10 44352 3 1 21 ASN O O 9.918 21.735 1.563 1.00 . C C . 21 ASN O 1 1
10 44353 3 1 21 ASN OXT O 8.369 23.247 1.196 1.00 . C C . 21 ASN OXT 1 1
10 44354 3 1 21 ASN OD1 O 6.935 21.587 5.149 1.00 . C C . 21 ASN OD1 1 1
10 44355 4 2 1 PHE C C -4.287 3.857 -16.298 1.00 . D D . 1 PHE C 1 1
10 44356 4 2 1 PHE CA C -4.501 2.484 -16.935 1.00 . D D . 1 PHE CA 1 1
10 44357 4 2 1 PHE CB C -4.526 2.606 -18.468 1.00 . D D . 1 PHE CB 1 1
10 44358 4 2 1 PHE CD1 C -6.940 3.068 -19.022 1.00 . D D . 1 PHE CD1 1 1
10 44359 4 2 1 PHE CD2 C -5.320 4.744 -19.527 1.00 . D D . 1 PHE CD2 1 1
10 44360 4 2 1 PHE CE1 C -7.938 3.878 -19.525 1.00 . D D . 1 PHE CE1 1 1
10 44361 4 2 1 PHE CE2 C -6.316 5.559 -20.030 1.00 . D D . 1 PHE CE2 1 1
10 44362 4 2 1 PHE CG C -5.620 3.490 -19.016 1.00 . D D . 1 PHE CG 1 1
10 44363 4 2 1 PHE CZ C -7.627 5.124 -20.030 1.00 . D D . 1 PHE CZ 1 1
10 44364 4 2 1 PHE H1 H -5.694 1.755 -15.431 1.00 . D D . 1 PHE H1 1 1
10 44365 4 2 1 PHE H2 H -6.546 2.478 -16.732 1.00 . D D . 1 PHE H2 1 1
10 44366 4 2 1 PHE H3 H -5.844 0.925 -16.932 1.00 . D D . 1 PHE H3 1 1
10 44367 4 2 1 PHE HA H -3.677 1.845 -16.649 1.00 . D D . 1 PHE HA 1 1
10 44368 4 2 1 PHE HB2 H -3.582 3.011 -18.801 1.00 . D D . 1 PHE HB2 1 1
10 44369 4 2 1 PHE HB3 H -4.654 1.620 -18.893 1.00 . D D . 1 PHE HB3 1 1
10 44370 4 2 1 PHE HD1 H -7.187 2.094 -18.627 1.00 . D D . 1 PHE HD1 1 1
10 44371 4 2 1 PHE HD2 H -4.296 5.086 -19.526 1.00 . D D . 1 PHE HD2 1 1
10 44372 4 2 1 PHE HE1 H -8.963 3.537 -19.524 1.00 . D D . 1 PHE HE1 1 1
10 44373 4 2 1 PHE HE2 H -6.070 6.534 -20.423 1.00 . D D . 1 PHE HE2 1 1
10 44374 4 2 1 PHE HZ H -8.407 5.759 -20.426 1.00 . D D . 1 PHE HZ 1 1
10 44375 4 2 1 PHE N N -5.757 1.858 -16.465 1.00 . D D . 1 PHE N 1 1
10 44376 4 2 1 PHE O O -3.181 4.393 -16.341 1.00 . D D . 1 PHE O 1 1
10 44377 4 2 2 VAL C C -4.558 5.559 -13.687 1.00 . D D . 2 VAL C 1 1
10 44378 4 2 2 VAL CA C -5.219 5.727 -15.055 1.00 . D D . 2 VAL CA 1 1
10 44379 4 2 2 VAL CB C -6.592 6.423 -14.900 1.00 . D D . 2 VAL CB 1 1
10 44380 4 2 2 VAL CG1 C -6.414 7.856 -14.408 1.00 . D D . 2 VAL CG1 1 1
10 44381 4 2 2 VAL CG2 C -7.352 6.406 -16.219 1.00 . D D . 2 VAL CG2 1 1
10 44382 4 2 2 VAL H H -6.200 3.962 -15.686 1.00 . D D . 2 VAL H 1 1
10 44383 4 2 2 VAL HA H -4.588 6.348 -15.675 1.00 . D D . 2 VAL HA 1 1
10 44384 4 2 2 VAL HB H -7.176 5.879 -14.163 1.00 . D D . 2 VAL HB 1 1
10 44385 4 2 2 VAL HG11 H -5.497 7.930 -13.840 1.00 . D D . 2 VAL HG11 1 1
10 44386 4 2 2 VAL HG12 H -6.367 8.526 -15.254 1.00 . D D . 2 VAL HG12 1 1
10 44387 4 2 2 VAL HG13 H -7.251 8.127 -13.777 1.00 . D D . 2 VAL HG13 1 1
10 44388 4 2 2 VAL HG21 H -6.815 5.802 -16.935 1.00 . D D . 2 VAL HG21 1 1
10 44389 4 2 2 VAL HG22 H -8.337 5.988 -16.062 1.00 . D D . 2 VAL HG22 1 1
10 44390 4 2 2 VAL HG23 H -7.446 7.411 -16.596 1.00 . D D . 2 VAL HG23 1 1
10 44391 4 2 2 VAL N N -5.335 4.425 -15.700 1.00 . D D . 2 VAL N 1 1
10 44392 4 2 2 VAL O O -5.213 5.595 -12.650 1.00 . D D . 2 VAL O 1 1
10 44393 4 2 3 ASN C C -2.232 6.447 -11.747 1.00 . D D . 3 ASN C 1 1
10 44394 4 2 3 ASN CA C -2.490 5.139 -12.478 1.00 . D D . 3 ASN CA 1 1
10 44395 4 2 3 ASN CB C -1.164 4.438 -12.784 1.00 . D D . 3 ASN CB 1 1
10 44396 4 2 3 ASN CG C -1.366 3.062 -13.385 1.00 . D D . 3 ASN CG 1 1
10 44397 4 2 3 ASN H H -2.781 5.311 -14.565 1.00 . D D . 3 ASN H 1 1
10 44398 4 2 3 ASN HA H -3.078 4.500 -11.836 1.00 . D D . 3 ASN HA 1 1
10 44399 4 2 3 ASN HB2 H -0.600 5.035 -13.483 1.00 . D D . 3 ASN HB2 1 1
10 44400 4 2 3 ASN HB3 H -0.599 4.332 -11.870 1.00 . D D . 3 ASN HB3 1 1
10 44401 4 2 3 ASN HD21 H -0.265 3.554 -14.964 1.00 . D D . 3 ASN HD21 1 1
10 44402 4 2 3 ASN HD22 H -0.903 1.946 -14.962 1.00 . D D . 3 ASN HD22 1 1
10 44403 4 2 3 ASN N N -3.251 5.349 -13.702 1.00 . D D . 3 ASN N 1 1
10 44404 4 2 3 ASN ND2 N -0.787 2.832 -14.553 1.00 . D D . 3 ASN ND2 1 1
10 44405 4 2 3 ASN O O -1.614 6.459 -10.691 1.00 . D D . 3 ASN O 1 1
10 44406 4 2 3 ASN OD1 O -2.038 2.211 -12.804 1.00 . D D . 3 ASN OD1 1 1
10 44407 4 2 4 GLN C C -3.295 8.913 -10.346 1.00 . D D . 4 GLN C 1 1
10 44408 4 2 4 GLN CA C -2.535 8.847 -11.660 1.00 . D D . 4 GLN CA 1 1
10 44409 4 2 4 GLN CB C -3.002 9.953 -12.595 1.00 . D D . 4 GLN CB 1 1
10 44410 4 2 4 GLN CD C -2.731 11.053 -14.841 1.00 . D D . 4 GLN CD 1 1
10 44411 4 2 4 GLN CG C -2.250 9.963 -13.904 1.00 . D D . 4 GLN CG 1 1
10 44412 4 2 4 GLN H H -3.217 7.484 -13.133 1.00 . D D . 4 GLN H 1 1
10 44413 4 2 4 GLN HA H -1.482 8.975 -11.460 1.00 . D D . 4 GLN HA 1 1
10 44414 4 2 4 GLN HB2 H -4.055 9.819 -12.805 1.00 . D D . 4 GLN HB2 1 1
10 44415 4 2 4 GLN HB3 H -2.855 10.908 -12.112 1.00 . D D . 4 GLN HB3 1 1
10 44416 4 2 4 GLN HE21 H -0.939 11.907 -14.824 1.00 . D D . 4 GLN HE21 1 1
10 44417 4 2 4 GLN HE22 H -2.135 12.690 -15.795 1.00 . D D . 4 GLN HE22 1 1
10 44418 4 2 4 GLN HG2 H -1.200 10.116 -13.695 1.00 . D D . 4 GLN HG2 1 1
10 44419 4 2 4 GLN HG3 H -2.384 9.004 -14.382 1.00 . D D . 4 GLN HG3 1 1
10 44420 4 2 4 GLN N N -2.719 7.545 -12.293 1.00 . D D . 4 GLN N 1 1
10 44421 4 2 4 GLN NE2 N -1.848 11.977 -15.187 1.00 . D D . 4 GLN NE2 1 1
10 44422 4 2 4 GLN O O -2.842 9.513 -9.377 1.00 . D D . 4 GLN O 1 1
10 44423 4 2 4 GLN OE1 O -3.893 11.068 -15.251 1.00 . D D . 4 GLN OE1 1 1
10 44424 4 2 5 HIS C C -5.055 6.950 -8.370 1.00 . D D . 5 HIS C 1 1
10 44425 4 2 5 HIS CA C -5.284 8.254 -9.134 1.00 . D D . 5 HIS CA 1 1
10 44426 4 2 5 HIS CB C -6.742 8.398 -9.547 1.00 . D D . 5 HIS CB 1 1
10 44427 4 2 5 HIS CD2 C -8.613 7.769 -7.895 1.00 . D D . 5 HIS CD2 1 1
10 44428 4 2 5 HIS CE1 C -8.770 9.666 -6.827 1.00 . D D . 5 HIS CE1 1 1
10 44429 4 2 5 HIS CG C -7.700 8.604 -8.422 1.00 . D D . 5 HIS CG 1 1
10 44430 4 2 5 HIS H H -4.758 7.815 -11.130 1.00 . D D . 5 HIS H 1 1
10 44431 4 2 5 HIS HA H -5.005 9.087 -8.505 1.00 . D D . 5 HIS HA 1 1
10 44432 4 2 5 HIS HB2 H -6.832 9.244 -10.210 1.00 . D D . 5 HIS HB2 1 1
10 44433 4 2 5 HIS HB3 H -7.043 7.505 -10.078 1.00 . D D . 5 HIS HB3 1 1
10 44434 4 2 5 HIS HD1 H -7.286 10.599 -7.879 1.00 . D D . 5 HIS HD1 1 1
10 44435 4 2 5 HIS HD2 H -8.768 6.739 -8.186 1.00 . D D . 5 HIS HD2 1 1
10 44436 4 2 5 HIS HE1 H -9.087 10.437 -6.139 1.00 . D D . 5 HIS HE1 1 1
10 44437 4 2 5 HIS HE2 H -10.183 8.215 -6.585 1.00 . D D . 5 HIS HE2 1 1
10 44438 4 2 5 HIS N N -4.453 8.281 -10.322 1.00 . D D . 5 HIS N 1 1
10 44439 4 2 5 HIS ND1 N -7.818 9.786 -7.730 1.00 . D D . 5 HIS ND1 1 1
10 44440 4 2 5 HIS NE2 N -9.278 8.450 -6.906 1.00 . D D . 5 HIS NE2 1 1
10 44441 4 2 5 HIS O O -5.540 6.767 -7.257 1.00 . D D . 5 HIS O 1 1
10 44442 4 2 6 LEU C C -2.549 4.798 -7.824 1.00 . D D . 6 LEU C 1 1
10 44443 4 2 6 LEU CA C -3.967 4.762 -8.391 1.00 . D D . 6 LEU CA 1 1
10 44444 4 2 6 LEU CB C -4.073 3.648 -9.437 1.00 . D D . 6 LEU CB 1 1
10 44445 4 2 6 LEU CD1 C -5.368 2.470 -11.222 1.00 . D D . 6 LEU CD1 1 1
10 44446 4 2 6 LEU CD2 C -6.474 3.022 -9.055 1.00 . D D . 6 LEU CD2 1 1
10 44447 4 2 6 LEU CG C -5.448 3.473 -10.084 1.00 . D D . 6 LEU CG 1 1
10 44448 4 2 6 LEU H H -3.942 6.276 -9.874 1.00 . D D . 6 LEU H 1 1
10 44449 4 2 6 LEU HA H -4.666 4.570 -7.589 1.00 . D D . 6 LEU HA 1 1
10 44450 4 2 6 LEU HB2 H -3.359 3.855 -10.220 1.00 . D D . 6 LEU HB2 1 1
10 44451 4 2 6 LEU HB3 H -3.799 2.715 -8.965 1.00 . D D . 6 LEU HB3 1 1
10 44452 4 2 6 LEU HD11 H -4.685 1.675 -10.957 1.00 . D D . 6 LEU HD11 1 1
10 44453 4 2 6 LEU HD12 H -6.349 2.056 -11.408 1.00 . D D . 6 LEU HD12 1 1
10 44454 4 2 6 LEU HD13 H -5.013 2.963 -12.113 1.00 . D D . 6 LEU HD13 1 1
10 44455 4 2 6 LEU HD21 H -5.999 2.387 -8.323 1.00 . D D . 6 LEU HD21 1 1
10 44456 4 2 6 LEU HD22 H -6.893 3.886 -8.562 1.00 . D D . 6 LEU HD22 1 1
10 44457 4 2 6 LEU HD23 H -7.263 2.473 -9.553 1.00 . D D . 6 LEU HD23 1 1
10 44458 4 2 6 LEU HG H -5.772 4.418 -10.491 1.00 . D D . 6 LEU HG 1 1
10 44459 4 2 6 LEU N N -4.296 6.055 -8.989 1.00 . D D . 6 LEU N 1 1
10 44460 4 2 6 LEU O O -2.344 4.931 -6.619 1.00 . D D . 6 LEU O 1 1
10 44461 4 2 7 CYS C C 0.184 6.114 -7.764 1.00 . D D . 7 CYS C 1 1
10 44462 4 2 7 CYS CA C -0.165 4.752 -8.356 1.00 . D D . 7 CYS CA 1 1
10 44463 4 2 7 CYS CB C 0.698 4.439 -9.589 1.00 . D D . 7 CYS CB 1 1
10 44464 4 2 7 CYS H H -1.811 4.624 -9.663 1.00 . D D . 7 CYS H 1 1
10 44465 4 2 7 CYS HA H 0.008 3.997 -7.605 1.00 . D D . 7 CYS HA 1 1
10 44466 4 2 7 CYS HB2 H 1.076 3.434 -9.502 1.00 . D D . 7 CYS HB2 1 1
10 44467 4 2 7 CYS HB3 H 0.080 4.507 -10.472 1.00 . D D . 7 CYS HB3 1 1
10 44468 4 2 7 CYS N N -1.575 4.707 -8.719 1.00 . D D . 7 CYS N 1 1
10 44469 4 2 7 CYS O O 1.019 6.206 -6.864 1.00 . D D . 7 CYS O 1 1
10 44470 4 2 7 CYS SG S 2.128 5.539 -9.830 1.00 . D D . 7 CYS SG 1 1
10 44471 4 2 8 GLY C C -0.457 8.595 -6.244 1.00 . D D . 8 GLY C 1 1
10 44472 4 2 8 GLY CA C -0.243 8.503 -7.747 1.00 . D D . 8 GLY CA 1 1
10 44473 4 2 8 GLY H H -1.141 7.026 -8.971 1.00 . D D . 8 GLY H 1 1
10 44474 4 2 8 GLY HA2 H 0.772 8.791 -7.975 1.00 . D D . 8 GLY HA2 1 1
10 44475 4 2 8 GLY HA3 H -0.920 9.187 -8.237 1.00 . D D . 8 GLY HA3 1 1
10 44476 4 2 8 GLY N N -0.478 7.164 -8.255 1.00 . D D . 8 GLY N 1 1
10 44477 4 2 8 GLY O O 0.203 9.378 -5.560 1.00 . D D . 8 GLY O 1 1
10 44478 4 2 9 SER C C -0.497 7.149 -3.510 1.00 . D D . 9 SER C 1 1
10 44479 4 2 9 SER CA C -1.665 7.737 -4.302 1.00 . D D . 9 SER CA 1 1
10 44480 4 2 9 SER CB C -2.926 6.907 -4.058 1.00 . D D . 9 SER CB 1 1
10 44481 4 2 9 SER H H -1.845 7.160 -6.326 1.00 . D D . 9 SER H 1 1
10 44482 4 2 9 SER HA H -1.839 8.749 -3.971 1.00 . D D . 9 SER HA 1 1
10 44483 4 2 9 SER HB2 H -2.709 5.862 -4.230 1.00 . D D . 9 SER HB2 1 1
10 44484 4 2 9 SER HB3 H -3.253 7.042 -3.036 1.00 . D D . 9 SER HB3 1 1
10 44485 4 2 9 SER HG H -4.613 6.598 -5.011 1.00 . D D . 9 SER HG 1 1
10 44486 4 2 9 SER N N -1.365 7.772 -5.729 1.00 . D D . 9 SER N 1 1
10 44487 4 2 9 SER O O -0.497 7.161 -2.282 1.00 . D D . 9 SER O 1 1
10 44488 4 2 9 SER OG O -3.971 7.309 -4.930 1.00 . D D . 9 SER OG 1 1
10 44489 4 2 10 HIS C C 2.908 6.879 -3.879 1.00 . D D . 10 HIS C 1 1
10 44490 4 2 10 HIS CA C 1.671 6.055 -3.585 1.00 . D D . 10 HIS CA 1 1
10 44491 4 2 10 HIS CB C 1.849 4.603 -4.013 1.00 . D D . 10 HIS CB 1 1
10 44492 4 2 10 HIS CD2 C -0.344 3.253 -3.830 1.00 . D D . 10 HIS CD2 1 1
10 44493 4 2 10 HIS CE1 C -0.142 2.620 -1.748 1.00 . D D . 10 HIS CE1 1 1
10 44494 4 2 10 HIS CG C 0.838 3.718 -3.371 1.00 . D D . 10 HIS CG 1 1
10 44495 4 2 10 HIS H H 0.449 6.658 -5.201 1.00 . D D . 10 HIS H 1 1
10 44496 4 2 10 HIS HA H 1.499 6.078 -2.518 1.00 . D D . 10 HIS HA 1 1
10 44497 4 2 10 HIS HB2 H 1.737 4.524 -5.086 1.00 . D D . 10 HIS HB2 1 1
10 44498 4 2 10 HIS HB3 H 2.832 4.258 -3.725 1.00 . D D . 10 HIS HB3 1 1
10 44499 4 2 10 HIS HD1 H 1.689 3.498 -1.443 1.00 . D D . 10 HIS HD1 1 1
10 44500 4 2 10 HIS HD2 H -0.741 3.389 -4.831 1.00 . D D . 10 HIS HD2 1 1
10 44501 4 2 10 HIS HE1 H -0.343 2.179 -0.785 1.00 . D D . 10 HIS HE1 1 1
10 44502 4 2 10 HIS HE2 H -1.937 2.495 -2.702 1.00 . D D . 10 HIS HE2 1 1
10 44503 4 2 10 HIS N N 0.500 6.639 -4.222 1.00 . D D . 10 HIS N 1 1
10 44504 4 2 10 HIS ND1 N 0.934 3.301 -2.068 1.00 . D D . 10 HIS ND1 1 1
10 44505 4 2 10 HIS NE2 N -0.947 2.574 -2.797 1.00 . D D . 10 HIS NE2 1 1
10 44506 4 2 10 HIS O O 3.959 6.673 -3.275 1.00 . D D . 10 HIS O 1 1
10 44507 4 2 11 LEU C C 4.183 9.558 -3.834 1.00 . D D . 11 LEU C 1 1
10 44508 4 2 11 LEU CA C 3.882 8.742 -5.081 1.00 . D D . 11 LEU CA 1 1
10 44509 4 2 11 LEU CB C 3.550 9.670 -6.254 1.00 . D D . 11 LEU CB 1 1
10 44510 4 2 11 LEU CD1 C 2.839 10.005 -8.633 1.00 . D D . 11 LEU CD1 1 1
10 44511 4 2 11 LEU CD2 C 4.170 7.988 -8.016 1.00 . D D . 11 LEU CD2 1 1
10 44512 4 2 11 LEU CG C 3.115 8.975 -7.548 1.00 . D D . 11 LEU CG 1 1
10 44513 4 2 11 LEU H H 1.898 8.003 -5.197 1.00 . D D . 11 LEU H 1 1
10 44514 4 2 11 LEU HA H 4.742 8.136 -5.326 1.00 . D D . 11 LEU HA 1 1
10 44515 4 2 11 LEU HB2 H 2.759 10.334 -5.946 1.00 . D D . 11 LEU HB2 1 1
10 44516 4 2 11 LEU HB3 H 4.428 10.262 -6.471 1.00 . D D . 11 LEU HB3 1 1
10 44517 4 2 11 LEU HD11 H 2.937 10.997 -8.220 1.00 . D D . 11 LEU HD11 1 1
10 44518 4 2 11 LEU HD12 H 3.548 9.879 -9.440 1.00 . D D . 11 LEU HD12 1 1
10 44519 4 2 11 LEU HD13 H 1.836 9.872 -9.011 1.00 . D D . 11 LEU HD13 1 1
10 44520 4 2 11 LEU HD21 H 5.119 8.231 -7.563 1.00 . D D . 11 LEU HD21 1 1
10 44521 4 2 11 LEU HD22 H 3.880 6.988 -7.728 1.00 . D D . 11 LEU HD22 1 1
10 44522 4 2 11 LEU HD23 H 4.261 8.040 -9.090 1.00 . D D . 11 LEU HD23 1 1
10 44523 4 2 11 LEU HG H 2.197 8.430 -7.365 1.00 . D D . 11 LEU HG 1 1
10 44524 4 2 11 LEU N N 2.771 7.856 -4.770 1.00 . D D . 11 LEU N 1 1
10 44525 4 2 11 LEU O O 5.337 9.866 -3.525 1.00 . D D . 11 LEU O 1 1
10 44526 4 2 12 VAL C C 3.916 9.792 -0.786 1.00 . D D . 12 VAL C 1 1
10 44527 4 2 12 VAL CA C 3.208 10.611 -1.855 1.00 . D D . 12 VAL CA 1 1
10 44528 4 2 12 VAL CB C 1.815 11.013 -1.327 1.00 . D D . 12 VAL CB 1 1
10 44529 4 2 12 VAL CG1 C 1.283 12.208 -2.091 1.00 . D D . 12 VAL CG1 1 1
10 44530 4 2 12 VAL CG2 C 0.845 9.853 -1.449 1.00 . D D . 12 VAL CG2 1 1
10 44531 4 2 12 VAL H H 2.236 9.556 -3.402 1.00 . D D . 12 VAL H 1 1
10 44532 4 2 12 VAL HA H 3.773 11.512 -2.044 1.00 . D D . 12 VAL HA 1 1
10 44533 4 2 12 VAL HB H 1.902 11.277 -0.273 1.00 . D D . 12 VAL HB 1 1
10 44534 4 2 12 VAL HG11 H 2.028 12.989 -2.099 1.00 . D D . 12 VAL HG11 1 1
10 44535 4 2 12 VAL HG12 H 1.060 11.916 -3.105 1.00 . D D . 12 VAL HG12 1 1
10 44536 4 2 12 VAL HG13 H 0.382 12.568 -1.612 1.00 . D D . 12 VAL HG13 1 1
10 44537 4 2 12 VAL HG21 H 1.268 9.096 -2.094 1.00 . D D . 12 VAL HG21 1 1
10 44538 4 2 12 VAL HG22 H 0.660 9.434 -0.469 1.00 . D D . 12 VAL HG22 1 1
10 44539 4 2 12 VAL HG23 H -0.084 10.205 -1.871 1.00 . D D . 12 VAL HG23 1 1
10 44540 4 2 12 VAL N N 3.116 9.866 -3.100 1.00 . D D . 12 VAL N 1 1
10 44541 4 2 12 VAL O O 4.601 10.345 0.060 1.00 . D D . 12 VAL O 1 1
10 44542 4 2 13 GLU C C 5.898 7.691 0.000 1.00 . D D . 13 GLU C 1 1
10 44543 4 2 13 GLU CA C 4.382 7.575 0.119 1.00 . D D . 13 GLU CA 1 1
10 44544 4 2 13 GLU CB C 3.911 6.136 -0.123 1.00 . D D . 13 GLU CB 1 1
10 44545 4 2 13 GLU CD C 3.280 3.948 0.973 1.00 . D D . 13 GLU CD 1 1
10 44546 4 2 13 GLU CG C 4.140 5.197 1.050 1.00 . D D . 13 GLU CG 1 1
10 44547 4 2 13 GLU H H 3.197 8.091 -1.552 1.00 . D D . 13 GLU H 1 1
10 44548 4 2 13 GLU HA H 4.084 7.887 1.110 1.00 . D D . 13 GLU HA 1 1
10 44549 4 2 13 GLU HB2 H 2.852 6.149 -0.341 1.00 . D D . 13 GLU HB2 1 1
10 44550 4 2 13 GLU HB3 H 4.436 5.740 -0.981 1.00 . D D . 13 GLU HB3 1 1
10 44551 4 2 13 GLU HG2 H 5.179 4.901 1.060 1.00 . D D . 13 GLU HG2 1 1
10 44552 4 2 13 GLU HG3 H 3.907 5.722 1.965 1.00 . D D . 13 GLU HG3 1 1
10 44553 4 2 13 GLU N N 3.751 8.472 -0.842 1.00 . D D . 13 GLU N 1 1
10 44554 4 2 13 GLU O O 6.619 7.712 0.997 1.00 . D D . 13 GLU O 1 1
10 44555 4 2 13 GLU OE1 O 2.537 3.787 -0.026 1.00 . D D . 13 GLU OE1 1 1
10 44556 4 2 13 GLU OE2 O 3.319 3.132 1.925 1.00 . D D . 13 GLU OE2 1 1
10 44557 4 2 14 ALA C C 8.255 9.364 -1.038 1.00 . D D . 14 ALA C 1 1
10 44558 4 2 14 ALA CA C 7.796 7.981 -1.490 1.00 . D D . 14 ALA CA 1 1
10 44559 4 2 14 ALA CB C 8.098 7.776 -2.964 1.00 . D D . 14 ALA CB 1 1
10 44560 4 2 14 ALA H H 5.747 7.829 -1.989 1.00 . D D . 14 ALA H 1 1
10 44561 4 2 14 ALA HA H 8.328 7.230 -0.924 1.00 . D D . 14 ALA HA 1 1
10 44562 4 2 14 ALA HB1 H 7.458 7.002 -3.358 1.00 . D D . 14 ALA HB1 1 1
10 44563 4 2 14 ALA HB2 H 7.920 8.699 -3.497 1.00 . D D . 14 ALA HB2 1 1
10 44564 4 2 14 ALA HB3 H 9.132 7.484 -3.083 1.00 . D D . 14 ALA HB3 1 1
10 44565 4 2 14 ALA N N 6.374 7.819 -1.235 1.00 . D D . 14 ALA N 1 1
10 44566 4 2 14 ALA O O 9.269 9.498 -0.353 1.00 . D D . 14 ALA O 1 1
10 44567 4 2 15 LEU C C 7.831 11.879 0.491 1.00 . D D . 15 LEU C 1 1
10 44568 4 2 15 LEU CA C 7.778 11.763 -1.024 1.00 . D D . 15 LEU CA 1 1
10 44569 4 2 15 LEU CB C 6.694 12.702 -1.556 1.00 . D D . 15 LEU CB 1 1
10 44570 4 2 15 LEU CD1 C 5.276 13.470 -3.459 1.00 . D D . 15 LEU CD1 1 1
10 44571 4 2 15 LEU CD2 C 7.757 13.533 -3.662 1.00 . D D . 15 LEU CD2 1 1
10 44572 4 2 15 LEU CG C 6.575 12.783 -3.076 1.00 . D D . 15 LEU CG 1 1
10 44573 4 2 15 LEU H H 6.674 10.200 -1.937 1.00 . D D . 15 LEU H 1 1
10 44574 4 2 15 LEU HA H 8.736 12.037 -1.441 1.00 . D D . 15 LEU HA 1 1
10 44575 4 2 15 LEU HB2 H 5.744 12.374 -1.160 1.00 . D D . 15 LEU HB2 1 1
10 44576 4 2 15 LEU HB3 H 6.894 13.694 -1.181 1.00 . D D . 15 LEU HB3 1 1
10 44577 4 2 15 LEU HD11 H 4.670 13.615 -2.578 1.00 . D D . 15 LEU HD11 1 1
10 44578 4 2 15 LEU HD12 H 5.498 14.427 -3.907 1.00 . D D . 15 LEU HD12 1 1
10 44579 4 2 15 LEU HD13 H 4.740 12.855 -4.169 1.00 . D D . 15 LEU HD13 1 1
10 44580 4 2 15 LEU HD21 H 8.338 13.970 -2.863 1.00 . D D . 15 LEU HD21 1 1
10 44581 4 2 15 LEU HD22 H 8.379 12.851 -4.221 1.00 . D D . 15 LEU HD22 1 1
10 44582 4 2 15 LEU HD23 H 7.397 14.314 -4.319 1.00 . D D . 15 LEU HD23 1 1
10 44583 4 2 15 LEU HG H 6.566 11.785 -3.488 1.00 . D D . 15 LEU HG 1 1
10 44584 4 2 15 LEU N N 7.480 10.383 -1.406 1.00 . D D . 15 LEU N 1 1
10 44585 4 2 15 LEU O O 8.698 12.543 1.054 1.00 . D D . 15 LEU O 1 1
10 44586 4 2 16 TYR C C 8.047 10.745 3.233 1.00 . D D . 16 TYR C 1 1
10 44587 4 2 16 TYR CA C 6.744 11.186 2.569 1.00 . D D . 16 TYR CA 1 1
10 44588 4 2 16 TYR CB C 5.626 10.207 2.893 1.00 . D D . 16 TYR CB 1 1
10 44589 4 2 16 TYR CD1 C 5.359 10.487 5.392 1.00 . D D . 16 TYR CD1 1 1
10 44590 4 2 16 TYR CD2 C 3.468 10.840 3.989 1.00 . D D . 16 TYR CD2 1 1
10 44591 4 2 16 TYR CE1 C 4.588 10.757 6.504 1.00 . D D . 16 TYR CE1 1 1
10 44592 4 2 16 TYR CE2 C 2.691 11.115 5.087 1.00 . D D . 16 TYR CE2 1 1
10 44593 4 2 16 TYR CG C 4.811 10.525 4.118 1.00 . D D . 16 TYR CG 1 1
10 44594 4 2 16 TYR CZ C 3.254 11.069 6.351 1.00 . D D . 16 TYR CZ 1 1
10 44595 4 2 16 TYR H H 6.232 10.708 0.589 1.00 . D D . 16 TYR H 1 1
10 44596 4 2 16 TYR HA H 6.471 12.172 2.911 1.00 . D D . 16 TYR HA 1 1
10 44597 4 2 16 TYR HB2 H 4.948 10.186 2.056 1.00 . D D . 16 TYR HB2 1 1
10 44598 4 2 16 TYR HB3 H 6.054 9.223 3.024 1.00 . D D . 16 TYR HB3 1 1
10 44599 4 2 16 TYR HD1 H 6.404 10.245 5.507 1.00 . D D . 16 TYR HD1 1 1
10 44600 4 2 16 TYR HD2 H 3.032 10.874 3.003 1.00 . D D . 16 TYR HD2 1 1
10 44601 4 2 16 TYR HE1 H 5.030 10.724 7.490 1.00 . D D . 16 TYR HE1 1 1
10 44602 4 2 16 TYR HE2 H 1.646 11.360 4.952 1.00 . D D . 16 TYR HE2 1 1
10 44603 4 2 16 TYR HH H 2.670 10.674 8.148 1.00 . D D . 16 TYR HH 1 1
10 44604 4 2 16 TYR N N 6.883 11.215 1.125 1.00 . D D . 16 TYR N 1 1
10 44605 4 2 16 TYR O O 8.500 11.350 4.205 1.00 . D D . 16 TYR O 1 1
10 44606 4 2 16 TYR OH O 2.482 11.331 7.462 1.00 . D D . 16 TYR OH 1 1
10 44607 4 2 17 LEU C C 11.050 10.137 2.961 1.00 . D D . 17 LEU C 1 1
10 44608 4 2 17 LEU CA C 9.901 9.163 3.212 1.00 . D D . 17 LEU CA 1 1
10 44609 4 2 17 LEU CB C 10.214 7.805 2.575 1.00 . D D . 17 LEU CB 1 1
10 44610 4 2 17 LEU CD1 C 10.521 6.419 4.644 1.00 . D D . 17 LEU CD1 1 1
10 44611 4 2 17 LEU CD2 C 8.237 6.656 3.639 1.00 . D D . 17 LEU CD2 1 1
10 44612 4 2 17 LEU CG C 9.731 6.574 3.351 1.00 . D D . 17 LEU CG 1 1
10 44613 4 2 17 LEU H H 8.234 9.259 1.910 1.00 . D D . 17 LEU H 1 1
10 44614 4 2 17 LEU HA H 9.786 9.030 4.278 1.00 . D D . 17 LEU HA 1 1
10 44615 4 2 17 LEU HB2 H 9.761 7.782 1.593 1.00 . D D . 17 LEU HB2 1 1
10 44616 4 2 17 LEU HB3 H 11.283 7.728 2.457 1.00 . D D . 17 LEU HB3 1 1
10 44617 4 2 17 LEU HD11 H 10.964 7.367 4.910 1.00 . D D . 17 LEU HD11 1 1
10 44618 4 2 17 LEU HD12 H 9.860 6.097 5.437 1.00 . D D . 17 LEU HD12 1 1
10 44619 4 2 17 LEU HD13 H 11.301 5.685 4.502 1.00 . D D . 17 LEU HD13 1 1
10 44620 4 2 17 LEU HD21 H 7.892 7.665 3.465 1.00 . D D . 17 LEU HD21 1 1
10 44621 4 2 17 LEU HD22 H 7.705 5.981 2.987 1.00 . D D . 17 LEU HD22 1 1
10 44622 4 2 17 LEU HD23 H 8.051 6.385 4.669 1.00 . D D . 17 LEU HD23 1 1
10 44623 4 2 17 LEU HG H 9.905 5.695 2.752 1.00 . D D . 17 LEU HG 1 1
10 44624 4 2 17 LEU N N 8.647 9.692 2.691 1.00 . D D . 17 LEU N 1 1
10 44625 4 2 17 LEU O O 11.858 10.398 3.853 1.00 . D D . 17 LEU O 1 1
10 44626 4 2 18 VAL C C 12.073 12.901 2.194 1.00 . D D . 18 VAL C 1 1
10 44627 4 2 18 VAL CA C 12.167 11.614 1.371 1.00 . D D . 18 VAL CA 1 1
10 44628 4 2 18 VAL CB C 12.101 11.966 -0.131 1.00 . D D . 18 VAL CB 1 1
10 44629 4 2 18 VAL CG1 C 13.190 12.960 -0.511 1.00 . D D . 18 VAL CG1 1 1
10 44630 4 2 18 VAL CG2 C 12.203 10.707 -0.983 1.00 . D D . 18 VAL CG2 1 1
10 44631 4 2 18 VAL H H 10.435 10.418 1.080 1.00 . D D . 18 VAL H 1 1
10 44632 4 2 18 VAL HA H 13.118 11.145 1.569 1.00 . D D . 18 VAL HA 1 1
10 44633 4 2 18 VAL HB H 11.144 12.426 -0.327 1.00 . D D . 18 VAL HB 1 1
10 44634 4 2 18 VAL HG11 H 14.136 12.632 -0.103 1.00 . D D . 18 VAL HG11 1 1
10 44635 4 2 18 VAL HG12 H 13.264 13.023 -1.587 1.00 . D D . 18 VAL HG12 1 1
10 44636 4 2 18 VAL HG13 H 12.944 13.935 -0.112 1.00 . D D . 18 VAL HG13 1 1
10 44637 4 2 18 VAL HG21 H 11.733 9.883 -0.466 1.00 . D D . 18 VAL HG21 1 1
10 44638 4 2 18 VAL HG22 H 11.706 10.870 -1.927 1.00 . D D . 18 VAL HG22 1 1
10 44639 4 2 18 VAL HG23 H 13.243 10.476 -1.160 1.00 . D D . 18 VAL HG23 1 1
10 44640 4 2 18 VAL N N 11.114 10.670 1.746 1.00 . D D . 18 VAL N 1 1
10 44641 4 2 18 VAL O O 13.078 13.405 2.695 1.00 . D D . 18 VAL O 1 1
10 44642 4 2 19 CYS C C 10.739 14.405 4.582 1.00 . D D . 19 CYS C 1 1
10 44643 4 2 19 CYS CA C 10.624 14.647 3.082 1.00 . D D . 19 CYS CA 1 1
10 44644 4 2 19 CYS CB C 9.241 15.208 2.744 1.00 . D D . 19 CYS CB 1 1
10 44645 4 2 19 CYS H H 10.098 12.971 1.899 1.00 . D D . 19 CYS H 1 1
10 44646 4 2 19 CYS HA H 11.372 15.366 2.787 1.00 . D D . 19 CYS HA 1 1
10 44647 4 2 19 CYS HB2 H 8.495 14.450 2.935 1.00 . D D . 19 CYS HB2 1 1
10 44648 4 2 19 CYS HB3 H 9.045 16.065 3.373 1.00 . D D . 19 CYS HB3 1 1
10 44649 4 2 19 CYS N N 10.862 13.423 2.329 1.00 . D D . 19 CYS N 1 1
10 44650 4 2 19 CYS O O 10.925 15.343 5.356 1.00 . D D . 19 CYS O 1 1
10 44651 4 2 19 CYS SG S 9.062 15.736 1.012 1.00 . D D . 19 CYS SG 1 1
10 44652 4 2 20 GLY C C 9.558 13.337 7.201 1.00 . D D . 20 GLY C 1 1
10 44653 4 2 20 GLY CA C 10.723 12.805 6.391 1.00 . D D . 20 GLY CA 1 1
10 44654 4 2 20 GLY H H 10.475 12.441 4.323 1.00 . D D . 20 GLY H 1 1
10 44655 4 2 20 GLY HA2 H 10.754 11.731 6.488 1.00 . D D . 20 GLY HA2 1 1
10 44656 4 2 20 GLY HA3 H 11.638 13.218 6.789 1.00 . D D . 20 GLY HA3 1 1
10 44657 4 2 20 GLY N N 10.626 13.148 4.987 1.00 . D D . 20 GLY N 1 1
10 44658 4 2 20 GLY O O 8.433 12.854 7.075 1.00 . D D . 20 GLY O 1 1
10 44659 4 2 21 GLU C C 8.465 16.325 8.427 1.00 . D D . 21 GLU C 1 1
10 44660 4 2 21 GLU CA C 8.815 14.916 8.887 1.00 . D D . 21 GLU CA 1 1
10 44661 4 2 21 GLU CB C 9.284 14.926 10.341 1.00 . D D . 21 GLU CB 1 1
10 44662 4 2 21 GLU CD C 10.115 13.554 12.303 1.00 . D D . 21 GLU CD 1 1
10 44663 4 2 21 GLU CG C 9.545 13.535 10.899 1.00 . D D . 21 GLU CG 1 1
10 44664 4 2 21 GLU H H 10.756 14.655 8.100 1.00 . D D . 21 GLU H 1 1
10 44665 4 2 21 GLU HA H 7.936 14.301 8.809 1.00 . D D . 21 GLU HA 1 1
10 44666 4 2 21 GLU HB2 H 10.198 15.497 10.408 1.00 . D D . 21 GLU HB2 1 1
10 44667 4 2 21 GLU HB3 H 8.528 15.398 10.948 1.00 . D D . 21 GLU HB3 1 1
10 44668 4 2 21 GLU HG2 H 8.614 12.989 10.916 1.00 . D D . 21 GLU HG2 1 1
10 44669 4 2 21 GLU HG3 H 10.244 13.028 10.250 1.00 . D D . 21 GLU HG3 1 1
10 44670 4 2 21 GLU N N 9.835 14.322 8.041 1.00 . D D . 21 GLU N 1 1
10 44671 4 2 21 GLU O O 7.763 17.058 9.121 1.00 . D D . 21 GLU O 1 1
10 44672 4 2 21 GLU OE1 O 10.368 14.654 12.838 1.00 . D D . 21 GLU OE1 1 1
10 44673 4 2 21 GLU OE2 O 10.332 12.464 12.871 1.00 . D D . 21 GLU OE2 1 1
10 44674 4 2 22 ARG C C 7.235 18.082 6.176 1.00 . D D . 22 ARG C 1 1
10 44675 4 2 22 ARG CA C 8.670 18.014 6.690 1.00 . D D . 22 ARG CA 1 1
10 44676 4 2 22 ARG CB C 9.641 18.331 5.550 1.00 . D D . 22 ARG CB 1 1
10 44677 4 2 22 ARG CD C 12.057 18.384 4.844 1.00 . D D . 22 ARG CD 1 1
10 44678 4 2 22 ARG CG C 11.081 18.529 6.003 1.00 . D D . 22 ARG CG 1 1
10 44679 4 2 22 ARG CZ C 12.429 19.323 2.581 1.00 . D D . 22 ARG CZ 1 1
10 44680 4 2 22 ARG H H 9.495 16.062 6.734 1.00 . D D . 22 ARG H 1 1
10 44681 4 2 22 ARG HA H 8.797 18.742 7.477 1.00 . D D . 22 ARG HA 1 1
10 44682 4 2 22 ARG HB2 H 9.618 17.517 4.840 1.00 . D D . 22 ARG HB2 1 1
10 44683 4 2 22 ARG HB3 H 9.315 19.236 5.058 1.00 . D D . 22 ARG HB3 1 1
10 44684 4 2 22 ARG HD2 H 13.052 18.580 5.207 1.00 . D D . 22 ARG HD2 1 1
10 44685 4 2 22 ARG HD3 H 12.006 17.369 4.476 1.00 . D D . 22 ARG HD3 1 1
10 44686 4 2 22 ARG HE H 11.027 19.948 3.876 1.00 . D D . 22 ARG HE 1 1
10 44687 4 2 22 ARG HG2 H 11.182 19.522 6.420 1.00 . D D . 22 ARG HG2 1 1
10 44688 4 2 22 ARG HG3 H 11.316 17.791 6.757 1.00 . D D . 22 ARG HG3 1 1
10 44689 4 2 22 ARG HH11 H 13.695 17.821 3.080 1.00 . D D . 22 ARG HH11 1 1
10 44690 4 2 22 ARG HH12 H 13.920 18.490 1.492 1.00 . D D . 22 ARG HH12 1 1
10 44691 4 2 22 ARG HH21 H 11.324 20.826 1.760 1.00 . D D . 22 ARG HH21 1 1
10 44692 4 2 22 ARG HH22 H 12.598 20.192 0.759 1.00 . D D . 22 ARG HH22 1 1
10 44693 4 2 22 ARG N N 8.946 16.695 7.246 1.00 . D D . 22 ARG N 1 1
10 44694 4 2 22 ARG NE N 11.761 19.308 3.742 1.00 . D D . 22 ARG NE 1 1
10 44695 4 2 22 ARG NH1 N 13.426 18.478 2.371 1.00 . D D . 22 ARG NH1 1 1
10 44696 4 2 22 ARG NH2 N 12.090 20.181 1.625 1.00 . D D . 22 ARG NH2 1 1
10 44697 4 2 22 ARG O O 6.369 18.719 6.780 1.00 . D D . 22 ARG O 1 1
10 44698 4 2 23 GLY C C 5.749 17.556 2.959 1.00 . D D . 23 GLY C 1 1
10 44699 4 2 23 GLY CA C 5.680 17.406 4.459 1.00 . D D . 23 GLY CA 1 1
10 44700 4 2 23 GLY H H 7.729 16.937 4.622 1.00 . D D . 23 GLY H 1 1
10 44701 4 2 23 GLY HA2 H 5.195 16.471 4.698 1.00 . D D . 23 GLY HA2 1 1
10 44702 4 2 23 GLY HA3 H 5.098 18.218 4.866 1.00 . D D . 23 GLY HA3 1 1
10 44703 4 2 23 GLY N N 6.997 17.420 5.056 1.00 . D D . 23 GLY N 1 1
10 44704 4 2 23 GLY O O 6.838 17.609 2.388 1.00 . D D . 23 GLY O 1 1
10 44705 4 2 24 PHE C C 3.161 18.288 0.445 1.00 . D D . 24 PHE C 1 1
10 44706 4 2 24 PHE CA C 4.532 17.772 0.880 1.00 . D D . 24 PHE CA 1 1
10 44707 4 2 24 PHE CB C 4.848 16.432 0.183 1.00 . D D . 24 PHE CB 1 1
10 44708 4 2 24 PHE CD1 C 2.573 15.343 0.311 1.00 . D D . 24 PHE CD1 1 1
10 44709 4 2 24 PHE CD2 C 4.446 14.140 1.170 1.00 . D D . 24 PHE CD2 1 1
10 44710 4 2 24 PHE CE1 C 1.744 14.298 0.650 1.00 . D D . 24 PHE CE1 1 1
10 44711 4 2 24 PHE CE2 C 3.614 13.093 1.513 1.00 . D D . 24 PHE CE2 1 1
10 44712 4 2 24 PHE CG C 3.937 15.284 0.565 1.00 . D D . 24 PHE CG 1 1
10 44713 4 2 24 PHE CZ C 2.263 13.173 1.253 1.00 . D D . 24 PHE CZ 1 1
10 44714 4 2 24 PHE H H 3.754 17.578 2.833 1.00 . D D . 24 PHE H 1 1
10 44715 4 2 24 PHE HA H 5.279 18.497 0.592 1.00 . D D . 24 PHE HA 1 1
10 44716 4 2 24 PHE HB2 H 4.771 16.566 -0.885 1.00 . D D . 24 PHE HB2 1 1
10 44717 4 2 24 PHE HB3 H 5.861 16.142 0.426 1.00 . D D . 24 PHE HB3 1 1
10 44718 4 2 24 PHE HD1 H 2.161 16.225 -0.160 1.00 . D D . 24 PHE HD1 1 1
10 44719 4 2 24 PHE HD2 H 5.505 14.066 1.378 1.00 . D D . 24 PHE HD2 1 1
10 44720 4 2 24 PHE HE1 H 0.685 14.360 0.446 1.00 . D D . 24 PHE HE1 1 1
10 44721 4 2 24 PHE HE2 H 4.022 12.211 1.983 1.00 . D D . 24 PHE HE2 1 1
10 44722 4 2 24 PHE HZ H 1.614 12.355 1.516 1.00 . D D . 24 PHE HZ 1 1
10 44723 4 2 24 PHE N N 4.594 17.626 2.320 1.00 . D D . 24 PHE N 1 1
10 44724 4 2 24 PHE O O 2.215 18.336 1.239 1.00 . D D . 24 PHE O 1 1
10 44725 4 2 25 PHE C C 1.525 18.296 -2.652 1.00 . D D . 25 PHE C 1 1
10 44726 4 2 25 PHE CA C 1.802 19.098 -1.393 1.00 . D D . 25 PHE CA 1 1
10 44727 4 2 25 PHE CB C 1.837 20.610 -1.673 1.00 . D D . 25 PHE CB 1 1
10 44728 4 2 25 PHE CD1 C 3.462 20.793 -3.593 1.00 . D D . 25 PHE CD1 1 1
10 44729 4 2 25 PHE CD2 C 3.976 21.920 -1.556 1.00 . D D . 25 PHE CD2 1 1
10 44730 4 2 25 PHE CE1 C 4.634 21.260 -4.153 1.00 . D D . 25 PHE CE1 1 1
10 44731 4 2 25 PHE CE2 C 5.150 22.391 -2.112 1.00 . D D . 25 PHE CE2 1 1
10 44732 4 2 25 PHE CG C 3.117 21.114 -2.289 1.00 . D D . 25 PHE CG 1 1
10 44733 4 2 25 PHE CZ C 5.480 22.060 -3.412 1.00 . D D . 25 PHE CZ 1 1
10 44734 4 2 25 PHE H H 3.834 18.541 -1.412 1.00 . D D . 25 PHE H 1 1
10 44735 4 2 25 PHE HA H 1.021 18.889 -0.674 1.00 . D D . 25 PHE HA 1 1
10 44736 4 2 25 PHE HB2 H 1.032 20.855 -2.347 1.00 . D D . 25 PHE HB2 1 1
10 44737 4 2 25 PHE HB3 H 1.688 21.138 -0.742 1.00 . D D . 25 PHE HB3 1 1
10 44738 4 2 25 PHE HD1 H 2.800 20.166 -4.174 1.00 . D D . 25 PHE HD1 1 1
10 44739 4 2 25 PHE HD2 H 3.719 22.180 -0.541 1.00 . D D . 25 PHE HD2 1 1
10 44740 4 2 25 PHE HE1 H 4.889 21.000 -5.170 1.00 . D D . 25 PHE HE1 1 1
10 44741 4 2 25 PHE HE2 H 5.809 23.014 -1.528 1.00 . D D . 25 PHE HE2 1 1
10 44742 4 2 25 PHE HZ H 6.396 22.428 -3.847 1.00 . D D . 25 PHE HZ 1 1
10 44743 4 2 25 PHE N N 3.053 18.633 -0.824 1.00 . D D . 25 PHE N 1 1
10 44744 4 2 25 PHE O O 2.439 18.030 -3.430 1.00 . D D . 25 PHE O 1 1
10 44745 4 2 26 TYR C C -1.402 17.437 -4.569 1.00 . D D . 26 TYR C 1 1
10 44746 4 2 26 TYR CA C -0.037 17.062 -3.999 1.00 . D D . 26 TYR CA 1 1
10 44747 4 2 26 TYR CB C -0.001 15.577 -3.620 1.00 . D D . 26 TYR CB 1 1
10 44748 4 2 26 TYR CD1 C -0.960 14.576 -5.730 1.00 . D D . 26 TYR CD1 1 1
10 44749 4 2 26 TYR CD2 C 1.177 13.820 -4.998 1.00 . D D . 26 TYR CD2 1 1
10 44750 4 2 26 TYR CE1 C -0.896 13.726 -6.809 1.00 . D D . 26 TYR CE1 1 1
10 44751 4 2 26 TYR CE2 C 1.248 12.965 -6.080 1.00 . D D . 26 TYR CE2 1 1
10 44752 4 2 26 TYR CG C 0.072 14.640 -4.805 1.00 . D D . 26 TYR CG 1 1
10 44753 4 2 26 TYR CZ C 0.209 12.922 -6.980 1.00 . D D . 26 TYR CZ 1 1
10 44754 4 2 26 TYR H H -0.412 18.074 -2.177 1.00 . D D . 26 TYR H 1 1
10 44755 4 2 26 TYR HA H 0.716 17.248 -4.752 1.00 . D D . 26 TYR HA 1 1
10 44756 4 2 26 TYR HB2 H 0.862 15.390 -2.997 1.00 . D D . 26 TYR HB2 1 1
10 44757 4 2 26 TYR HB3 H -0.894 15.335 -3.061 1.00 . D D . 26 TYR HB3 1 1
10 44758 4 2 26 TYR HD1 H -1.827 15.206 -5.594 1.00 . D D . 26 TYR HD1 1 1
10 44759 4 2 26 TYR HD2 H 1.988 13.857 -4.287 1.00 . D D . 26 TYR HD2 1 1
10 44760 4 2 26 TYR HE1 H -1.708 13.692 -7.519 1.00 . D D . 26 TYR HE1 1 1
10 44761 4 2 26 TYR HE2 H 2.114 12.334 -6.214 1.00 . D D . 26 TYR HE2 1 1
10 44762 4 2 26 TYR HH H -0.566 11.579 -8.104 1.00 . D D . 26 TYR HH 1 1
10 44763 4 2 26 TYR N N 0.288 17.868 -2.838 1.00 . D D . 26 TYR N 1 1
10 44764 4 2 26 TYR O O -2.439 17.109 -3.997 1.00 . D D . 26 TYR O 1 1
10 44765 4 2 26 TYR OH O 0.263 12.068 -8.050 1.00 . D D . 26 TYR OH 1 1
10 44766 4 2 27 THR C C -2.600 18.071 -7.823 1.00 . D D . 27 THR C 1 1
10 44767 4 2 27 THR CA C -2.615 18.527 -6.363 1.00 . D D . 27 THR CA 1 1
10 44768 4 2 27 THR CB C -2.779 20.048 -6.270 1.00 . D D . 27 THR CB 1 1
10 44769 4 2 27 THR CG2 C -3.228 20.525 -4.904 1.00 . D D . 27 THR CG2 1 1
10 44770 4 2 27 THR H H -0.529 18.346 -6.113 1.00 . D D . 27 THR H 1 1
10 44771 4 2 27 THR HA H -3.440 18.050 -5.857 1.00 . D D . 27 THR HA 1 1
10 44772 4 2 27 THR HB H -3.520 20.365 -6.990 1.00 . D D . 27 THR HB 1 1
10 44773 4 2 27 THR HG1 H -1.346 20.566 -7.504 1.00 . D D . 27 THR HG1 1 1
10 44774 4 2 27 THR HG21 H -2.839 19.861 -4.146 1.00 . D D . 27 THR HG21 1 1
10 44775 4 2 27 THR HG22 H -2.856 21.525 -4.732 1.00 . D D . 27 THR HG22 1 1
10 44776 4 2 27 THR HG23 H -4.307 20.530 -4.860 1.00 . D D . 27 THR HG23 1 1
10 44777 4 2 27 THR N N -1.388 18.117 -5.701 1.00 . D D . 27 THR N 1 1
10 44778 4 2 27 THR O O -1.942 18.684 -8.664 1.00 . D D . 27 THR O 1 1
10 44779 4 2 27 THR OG1 O -1.558 20.703 -6.573 1.00 . D D . 27 THR OG1 1 1
10 44780 4 2 28 PRO C C -4.169 17.311 -10.459 1.00 . D D . 28 PRO C 1 1
10 44781 4 2 28 PRO CA C -3.378 16.422 -9.503 1.00 . D D . 28 PRO CA 1 1
10 44782 4 2 28 PRO CB C -4.087 15.078 -9.318 1.00 . D D . 28 PRO CB 1 1
10 44783 4 2 28 PRO CD C -4.105 16.172 -7.189 1.00 . D D . 28 PRO CD 1 1
10 44784 4 2 28 PRO CG C -4.882 15.233 -8.070 1.00 . D D . 28 PRO CG 1 1
10 44785 4 2 28 PRO HA H -2.388 16.256 -9.905 1.00 . D D . 28 PRO HA 1 1
10 44786 4 2 28 PRO HB2 H -4.721 14.884 -10.171 1.00 . D D . 28 PRO HB2 1 1
10 44787 4 2 28 PRO HB3 H -3.354 14.292 -9.221 1.00 . D D . 28 PRO HB3 1 1
10 44788 4 2 28 PRO HD2 H -4.776 16.801 -6.624 1.00 . D D . 28 PRO HD2 1 1
10 44789 4 2 28 PRO HD3 H -3.459 15.616 -6.525 1.00 . D D . 28 PRO HD3 1 1
10 44790 4 2 28 PRO HG2 H -5.851 15.654 -8.303 1.00 . D D . 28 PRO HG2 1 1
10 44791 4 2 28 PRO HG3 H -4.997 14.274 -7.587 1.00 . D D . 28 PRO HG3 1 1
10 44792 4 2 28 PRO N N -3.315 16.973 -8.140 1.00 . D D . 28 PRO N 1 1
10 44793 4 2 28 PRO O O -4.270 17.022 -11.653 1.00 . D D . 28 PRO O 1 1
10 44794 4 2 29 LYS C C -4.621 20.075 -11.716 1.00 . D D . 29 LYS C 1 1
10 44795 4 2 29 LYS CA C -5.503 19.339 -10.708 1.00 . D D . 29 LYS CA 1 1
10 44796 4 2 29 LYS CB C -6.171 20.366 -9.790 1.00 . D D . 29 LYS CB 1 1
10 44797 4 2 29 LYS CD C -5.789 22.337 -8.249 1.00 . D D . 29 LYS CD 1 1
10 44798 4 2 29 LYS CE C -5.744 23.546 -9.180 1.00 . D D . 29 LYS CE 1 1
10 44799 4 2 29 LYS CG C -5.186 21.092 -8.888 1.00 . D D . 29 LYS CG 1 1
10 44800 4 2 29 LYS H H -4.600 18.558 -8.966 1.00 . D D . 29 LYS H 1 1
10 44801 4 2 29 LYS HA H -6.266 18.791 -11.240 1.00 . D D . 29 LYS HA 1 1
10 44802 4 2 29 LYS HB2 H -6.679 21.099 -10.399 1.00 . D D . 29 LYS HB2 1 1
10 44803 4 2 29 LYS HB3 H -6.893 19.862 -9.168 1.00 . D D . 29 LYS HB3 1 1
10 44804 4 2 29 LYS HD2 H -6.816 22.134 -7.993 1.00 . D D . 29 LYS HD2 1 1
10 44805 4 2 29 LYS HD3 H -5.234 22.567 -7.351 1.00 . D D . 29 LYS HD3 1 1
10 44806 4 2 29 LYS HE2 H -5.895 24.438 -8.589 1.00 . D D . 29 LYS HE2 1 1
10 44807 4 2 29 LYS HE3 H -4.771 23.586 -9.644 1.00 . D D . 29 LYS HE3 1 1
10 44808 4 2 29 LYS HG2 H -4.874 20.419 -8.104 1.00 . D D . 29 LYS HG2 1 1
10 44809 4 2 29 LYS HG3 H -4.326 21.381 -9.475 1.00 . D D . 29 LYS HG3 1 1
10 44810 4 2 29 LYS HZ1 H -7.490 22.756 -10.026 1.00 . D D . 29 LYS HZ1 1 1
10 44811 4 2 29 LYS HZ2 H -7.274 24.414 -10.308 1.00 . D D . 29 LYS HZ2 1 1
10 44812 4 2 29 LYS HZ3 H -6.350 23.286 -11.170 1.00 . D D . 29 LYS HZ3 1 1
10 44813 4 2 29 LYS N N -4.724 18.393 -9.923 1.00 . D D . 29 LYS N 1 1
10 44814 4 2 29 LYS NZ N -6.785 23.495 -10.243 1.00 . D D . 29 LYS NZ 1 1
10 44815 4 2 29 LYS O O -3.390 20.025 -11.644 1.00 . D D . 29 LYS O 1 1
10 44816 4 2 30 THR C C -4.848 23.027 -13.434 1.00 . D D . 30 THR C 1 1
10 44817 4 2 30 THR CA C -4.545 21.544 -13.635 1.00 . D D . 30 THR CA 1 1
10 44818 4 2 30 THR CB C -4.944 21.077 -15.037 1.00 . D D . 30 THR CB 1 1
10 44819 4 2 30 THR CG2 C -4.057 21.624 -16.134 1.00 . D D . 30 THR CG2 1 1
10 44820 4 2 30 THR H H -6.241 20.801 -12.630 1.00 . D D . 30 THR H 1 1
10 44821 4 2 30 THR HA H -3.486 21.381 -13.491 1.00 . D D . 30 THR HA 1 1
10 44822 4 2 30 THR HB H -5.959 21.388 -15.239 1.00 . D D . 30 THR HB 1 1
10 44823 4 2 30 THR HG1 H -4.961 19.295 -14.219 1.00 . D D . 30 THR HG1 1 1
10 44824 4 2 30 THR HG21 H -3.072 21.819 -15.736 1.00 . D D . 30 THR HG21 1 1
10 44825 4 2 30 THR HG22 H -3.986 20.900 -16.934 1.00 . D D . 30 THR HG22 1 1
10 44826 4 2 30 THR HG23 H -4.480 22.540 -16.517 1.00 . D D . 30 THR HG23 1 1
10 44827 4 2 30 THR N N -5.256 20.778 -12.635 1.00 . D D . 30 THR N 1 1
10 44828 4 2 30 THR O O -4.017 23.867 -13.827 1.00 . D D . 30 THR O 1 1
10 44829 4 2 30 THR OXT O -5.902 23.338 -12.834 1.00 . D D . 30 THR OXT 1 1
10 44830 4 2 30 THR OG1 O -4.884 19.659 -15.110 1.00 . D D . 30 THR OG1 1 1
10 44831 5 1 1 GLY C C -11.784 -12.732 12.029 1.00 . E E . 1 GLY C 1 1
10 44832 5 1 1 GLY CA C -12.856 -12.853 13.084 1.00 . E E . 1 GLY CA 1 1
10 44833 5 1 1 GLY H1 H -11.726 -14.445 13.806 1.00 . E E . 1 GLY H1 1 1
10 44834 5 1 1 GLY H2 H -12.908 -13.892 14.896 1.00 . E E . 1 GLY H2 1 1
10 44835 5 1 1 GLY H3 H -13.360 -14.809 13.546 1.00 . E E . 1 GLY H3 1 1
10 44836 5 1 1 GLY HA2 H -13.823 -12.872 12.599 1.00 . E E . 1 GLY HA2 1 1
10 44837 5 1 1 GLY HA3 H -12.809 -11.998 13.740 1.00 . E E . 1 GLY HA3 1 1
10 44838 5 1 1 GLY N N -12.700 -14.085 13.890 1.00 . E E . 1 GLY N 1 1
10 44839 5 1 1 GLY O O -11.247 -13.730 11.559 1.00 . E E . 1 GLY O 1 1
10 44840 5 1 2 ILE C C -9.901 -9.859 10.726 1.00 . E E . 2 ILE C 1 1
10 44841 5 1 2 ILE CA C -10.432 -11.288 10.652 1.00 . E E . 2 ILE CA 1 1
10 44842 5 1 2 ILE CB C -10.963 -11.587 9.222 1.00 . E E . 2 ILE CB 1 1
10 44843 5 1 2 ILE CD1 C -10.353 -11.487 6.744 1.00 . E E . 2 ILE CD1 1 1
10 44844 5 1 2 ILE CG1 C -9.917 -11.203 8.170 1.00 . E E . 2 ILE CG1 1 1
10 44845 5 1 2 ILE CG2 C -12.282 -10.863 8.958 1.00 . E E . 2 ILE CG2 1 1
10 44846 5 1 2 ILE H H -11.909 -10.746 12.075 1.00 . E E . 2 ILE H 1 1
10 44847 5 1 2 ILE HA H -9.616 -11.970 10.855 1.00 . E E . 2 ILE HA 1 1
10 44848 5 1 2 ILE HB H -11.153 -12.648 9.154 1.00 . E E . 2 ILE HB 1 1
10 44849 5 1 2 ILE HD11 H -11.188 -12.171 6.751 1.00 . E E . 2 ILE HD11 1 1
10 44850 5 1 2 ILE HD12 H -10.651 -10.565 6.271 1.00 . E E . 2 ILE HD12 1 1
10 44851 5 1 2 ILE HD13 H -9.530 -11.923 6.195 1.00 . E E . 2 ILE HD13 1 1
10 44852 5 1 2 ILE HG12 H -9.712 -10.147 8.247 1.00 . E E . 2 ILE HG12 1 1
10 44853 5 1 2 ILE HG13 H -9.006 -11.755 8.359 1.00 . E E . 2 ILE HG13 1 1
10 44854 5 1 2 ILE HG21 H -13.017 -11.174 9.686 1.00 . E E . 2 ILE HG21 1 1
10 44855 5 1 2 ILE HG22 H -12.131 -9.795 9.038 1.00 . E E . 2 ILE HG22 1 1
10 44856 5 1 2 ILE HG23 H -12.632 -11.101 7.964 1.00 . E E . 2 ILE HG23 1 1
10 44857 5 1 2 ILE N N -11.457 -11.514 11.657 1.00 . E E . 2 ILE N 1 1
10 44858 5 1 2 ILE O O -8.692 -9.640 10.679 1.00 . E E . 2 ILE O 1 1
10 44859 5 1 3 VAL C C -9.427 -7.204 11.973 1.00 . E E . 3 VAL C 1 1
10 44860 5 1 3 VAL CA C -10.477 -7.481 10.903 1.00 . E E . 3 VAL CA 1 1
10 44861 5 1 3 VAL CB C -11.727 -6.618 11.181 1.00 . E E . 3 VAL CB 1 1
10 44862 5 1 3 VAL CG1 C -11.409 -5.141 11.041 1.00 . E E . 3 VAL CG1 1 1
10 44863 5 1 3 VAL CG2 C -12.874 -7.008 10.260 1.00 . E E . 3 VAL CG2 1 1
10 44864 5 1 3 VAL H H -11.766 -9.159 10.866 1.00 . E E . 3 VAL H 1 1
10 44865 5 1 3 VAL HA H -10.074 -7.197 9.944 1.00 . E E . 3 VAL HA 1 1
10 44866 5 1 3 VAL HB H -12.038 -6.796 12.199 1.00 . E E . 3 VAL HB 1 1
10 44867 5 1 3 VAL HG11 H -10.668 -5.003 10.265 1.00 . E E . 3 VAL HG11 1 1
10 44868 5 1 3 VAL HG12 H -12.308 -4.602 10.782 1.00 . E E . 3 VAL HG12 1 1
10 44869 5 1 3 VAL HG13 H -11.023 -4.767 11.977 1.00 . E E . 3 VAL HG13 1 1
10 44870 5 1 3 VAL HG21 H -12.550 -6.944 9.231 1.00 . E E . 3 VAL HG21 1 1
10 44871 5 1 3 VAL HG22 H -13.181 -8.019 10.479 1.00 . E E . 3 VAL HG22 1 1
10 44872 5 1 3 VAL HG23 H -13.708 -6.335 10.415 1.00 . E E . 3 VAL HG23 1 1
10 44873 5 1 3 VAL N N -10.821 -8.902 10.838 1.00 . E E . 3 VAL N 1 1
10 44874 5 1 3 VAL O O -8.423 -6.539 11.717 1.00 . E E . 3 VAL O 1 1
10 44875 5 1 4 GLU C C -7.828 -8.764 14.388 1.00 . E E . 4 GLU C 1 1
10 44876 5 1 4 GLU CA C -8.705 -7.531 14.244 1.00 . E E . 4 GLU CA 1 1
10 44877 5 1 4 GLU CB C -9.425 -7.234 15.557 1.00 . E E . 4 GLU CB 1 1
10 44878 5 1 4 GLU CD C -9.209 -6.528 17.965 1.00 . E E . 4 GLU CD 1 1
10 44879 5 1 4 GLU CG C -8.483 -6.995 16.725 1.00 . E E . 4 GLU CG 1 1
10 44880 5 1 4 GLU H H -10.455 -8.259 13.319 1.00 . E E . 4 GLU H 1 1
10 44881 5 1 4 GLU HA H -8.084 -6.690 13.983 1.00 . E E . 4 GLU HA 1 1
10 44882 5 1 4 GLU HB2 H -10.034 -6.350 15.430 1.00 . E E . 4 GLU HB2 1 1
10 44883 5 1 4 GLU HB3 H -10.063 -8.067 15.803 1.00 . E E . 4 GLU HB3 1 1
10 44884 5 1 4 GLU HG2 H -7.969 -7.917 16.952 1.00 . E E . 4 GLU HG2 1 1
10 44885 5 1 4 GLU HG3 H -7.761 -6.241 16.442 1.00 . E E . 4 GLU HG3 1 1
10 44886 5 1 4 GLU N N -9.648 -7.724 13.165 1.00 . E E . 4 GLU N 1 1
10 44887 5 1 4 GLU O O -6.621 -8.652 14.529 1.00 . E E . 4 GLU O 1 1
10 44888 5 1 4 GLU OE1 O -9.809 -5.440 17.924 1.00 . E E . 4 GLU OE1 1 1
10 44889 5 1 4 GLU OE2 O -9.184 -7.251 18.982 1.00 . E E . 4 GLU OE2 1 1
10 44890 5 1 5 GLN C C -6.499 -11.311 13.629 1.00 . E E . 5 GLN C 1 1
10 44891 5 1 5 GLN CA C -7.768 -11.217 14.482 1.00 . E E . 5 GLN CA 1 1
10 44892 5 1 5 GLN CB C -8.723 -12.346 14.095 1.00 . E E . 5 GLN CB 1 1
10 44893 5 1 5 GLN CD C -8.996 -14.788 13.503 1.00 . E E . 5 GLN CD 1 1
10 44894 5 1 5 GLN CG C -8.078 -13.725 14.078 1.00 . E E . 5 GLN CG 1 1
10 44895 5 1 5 GLN H H -9.436 -9.934 14.231 1.00 . E E . 5 GLN H 1 1
10 44896 5 1 5 GLN HA H -7.494 -11.336 15.519 1.00 . E E . 5 GLN HA 1 1
10 44897 5 1 5 GLN HB2 H -9.541 -12.365 14.799 1.00 . E E . 5 GLN HB2 1 1
10 44898 5 1 5 GLN HB3 H -9.116 -12.145 13.109 1.00 . E E . 5 GLN HB3 1 1
10 44899 5 1 5 GLN HE21 H -7.752 -15.086 11.979 1.00 . E E . 5 GLN HE21 1 1
10 44900 5 1 5 GLN HE22 H -9.198 -16.044 11.969 1.00 . E E . 5 GLN HE22 1 1
10 44901 5 1 5 GLN HG2 H -7.181 -13.683 13.478 1.00 . E E . 5 GLN HG2 1 1
10 44902 5 1 5 GLN HG3 H -7.822 -14.001 15.091 1.00 . E E . 5 GLN HG3 1 1
10 44903 5 1 5 GLN N N -8.459 -9.932 14.348 1.00 . E E . 5 GLN N 1 1
10 44904 5 1 5 GLN NE2 N -8.604 -15.368 12.377 1.00 . E E . 5 GLN NE2 1 1
10 44905 5 1 5 GLN O O -5.437 -11.699 14.118 1.00 . E E . 5 GLN O 1 1
10 44906 5 1 5 GLN OE1 O -10.055 -15.080 14.063 1.00 . E E . 5 GLN OE1 1 1
10 44907 5 1 6 CYS C C -4.578 -9.868 11.495 1.00 . E E . 6 CYS C 1 1
10 44908 5 1 6 CYS CA C -5.491 -11.087 11.440 1.00 . E E . 6 CYS CA 1 1
10 44909 5 1 6 CYS CB C -6.007 -11.313 10.023 1.00 . E E . 6 CYS CB 1 1
10 44910 5 1 6 CYS H H -7.495 -10.710 12.005 1.00 . E E . 6 CYS H 1 1
10 44911 5 1 6 CYS HA H -4.916 -11.953 11.732 1.00 . E E . 6 CYS HA 1 1
10 44912 5 1 6 CYS HB2 H -6.633 -10.480 9.737 1.00 . E E . 6 CYS HB2 1 1
10 44913 5 1 6 CYS HB3 H -5.171 -11.388 9.345 1.00 . E E . 6 CYS HB3 1 1
10 44914 5 1 6 CYS N N -6.620 -10.990 12.353 1.00 . E E . 6 CYS N 1 1
10 44915 5 1 6 CYS O O -3.454 -9.917 11.002 1.00 . E E . 6 CYS O 1 1
10 44916 5 1 6 CYS SG S -6.991 -12.837 9.875 1.00 . E E . 6 CYS SG 1 1
10 44917 5 1 7 CYS C C -3.507 -7.489 13.531 1.00 . E E . 7 CYS C 1 1
10 44918 5 1 7 CYS CA C -4.224 -7.583 12.173 1.00 . E E . 7 CYS CA 1 1
10 44919 5 1 7 CYS CB C -5.086 -6.340 11.925 1.00 . E E . 7 CYS CB 1 1
10 44920 5 1 7 CYS H H -5.952 -8.782 12.468 1.00 . E E . 7 CYS H 1 1
10 44921 5 1 7 CYS HA H -3.476 -7.652 11.392 1.00 . E E . 7 CYS HA 1 1
10 44922 5 1 7 CYS HB2 H -5.623 -6.466 10.996 1.00 . E E . 7 CYS HB2 1 1
10 44923 5 1 7 CYS HB3 H -5.798 -6.239 12.732 1.00 . E E . 7 CYS HB3 1 1
10 44924 5 1 7 CYS N N -5.044 -8.783 12.089 1.00 . E E . 7 CYS N 1 1
10 44925 5 1 7 CYS O O -2.476 -6.823 13.660 1.00 . E E . 7 CYS O 1 1
10 44926 5 1 7 CYS SG S -4.150 -4.781 11.810 1.00 . E E . 7 CYS SG 1 1
10 44927 5 1 8 THR C C -2.242 -9.048 15.980 1.00 . E E . 8 THR C 1 1
10 44928 5 1 8 THR CA C -3.437 -8.095 15.876 1.00 . E E . 8 THR CA 1 1
10 44929 5 1 8 THR CB C -4.469 -8.339 16.997 1.00 . E E . 8 THR CB 1 1
10 44930 5 1 8 THR CG2 C -5.169 -9.682 16.948 1.00 . E E . 8 THR CG2 1 1
10 44931 5 1 8 THR H H -4.875 -8.659 14.422 1.00 . E E . 8 THR H 1 1
10 44932 5 1 8 THR HA H -3.054 -7.091 15.993 1.00 . E E . 8 THR HA 1 1
10 44933 5 1 8 THR HB H -5.229 -7.570 16.934 1.00 . E E . 8 THR HB 1 1
10 44934 5 1 8 THR HG1 H -4.490 -8.439 18.959 1.00 . E E . 8 THR HG1 1 1
10 44935 5 1 8 THR HG21 H -4.509 -10.417 16.512 1.00 . E E . 8 THR HG21 1 1
10 44936 5 1 8 THR HG22 H -5.434 -9.987 17.950 1.00 . E E . 8 THR HG22 1 1
10 44937 5 1 8 THR HG23 H -6.062 -9.600 16.349 1.00 . E E . 8 THR HG23 1 1
10 44938 5 1 8 THR N N -4.048 -8.146 14.556 1.00 . E E . 8 THR N 1 1
10 44939 5 1 8 THR O O -1.100 -8.592 16.098 1.00 . E E . 8 THR O 1 1
10 44940 5 1 8 THR OG1 O -3.847 -8.233 18.264 1.00 . E E . 8 THR OG1 1 1
10 44941 5 1 9 SER C C -1.101 -11.940 14.691 1.00 . E E . 9 SER C 1 1
10 44942 5 1 9 SER CA C -1.417 -11.325 16.044 1.00 . E E . 9 SER CA 1 1
10 44943 5 1 9 SER CB C -1.792 -12.417 17.038 1.00 . E E . 9 SER CB 1 1
10 44944 5 1 9 SER H H -3.409 -10.662 15.852 1.00 . E E . 9 SER H 1 1
10 44945 5 1 9 SER HA H -0.543 -10.809 16.400 1.00 . E E . 9 SER HA 1 1
10 44946 5 1 9 SER HB2 H -2.637 -12.970 16.659 1.00 . E E . 9 SER HB2 1 1
10 44947 5 1 9 SER HB3 H -0.953 -13.085 17.165 1.00 . E E . 9 SER HB3 1 1
10 44948 5 1 9 SER HG H -1.397 -11.998 18.911 1.00 . E E . 9 SER HG 1 1
10 44949 5 1 9 SER N N -2.488 -10.350 15.940 1.00 . E E . 9 SER N 1 1
10 44950 5 1 9 SER O O -0.152 -12.715 14.567 1.00 . E E . 9 SER O 1 1
10 44951 5 1 9 SER OG O -2.133 -11.866 18.300 1.00 . E E . 9 SER OG 1 1
10 44952 5 1 10 ILE C C -2.224 -13.500 12.151 1.00 . E E . 10 ILE C 1 1
10 44953 5 1 10 ILE CA C -1.718 -12.067 12.324 1.00 . E E . 10 ILE CA 1 1
10 44954 5 1 10 ILE CB C -0.242 -11.954 11.879 1.00 . E E . 10 ILE CB 1 1
10 44955 5 1 10 ILE CD1 C 1.561 -10.196 11.749 1.00 . E E . 10 ILE CD1 1 1
10 44956 5 1 10 ILE CG1 C 0.093 -10.490 11.631 1.00 . E E . 10 ILE CG1 1 1
10 44957 5 1 10 ILE CG2 C 0.046 -12.788 10.637 1.00 . E E . 10 ILE CG2 1 1
10 44958 5 1 10 ILE H H -2.623 -10.949 13.867 1.00 . E E . 10 ILE H 1 1
10 44959 5 1 10 ILE HA H -2.294 -11.420 11.685 1.00 . E E . 10 ILE HA 1 1
10 44960 5 1 10 ILE HB H 0.381 -12.322 12.682 1.00 . E E . 10 ILE HB 1 1
10 44961 5 1 10 ILE HD11 H 1.927 -10.574 12.693 1.00 . E E . 10 ILE HD11 1 1
10 44962 5 1 10 ILE HD12 H 2.092 -10.676 10.941 1.00 . E E . 10 ILE HD12 1 1
10 44963 5 1 10 ILE HD13 H 1.719 -9.128 11.699 1.00 . E E . 10 ILE HD13 1 1
10 44964 5 1 10 ILE HG12 H -0.220 -10.219 10.631 1.00 . E E . 10 ILE HG12 1 1
10 44965 5 1 10 ILE HG13 H -0.432 -9.876 12.346 1.00 . E E . 10 ILE HG13 1 1
10 44966 5 1 10 ILE HG21 H -0.724 -12.611 9.899 1.00 . E E . 10 ILE HG21 1 1
10 44967 5 1 10 ILE HG22 H 1.006 -12.506 10.229 1.00 . E E . 10 ILE HG22 1 1
10 44968 5 1 10 ILE HG23 H 0.059 -13.835 10.903 1.00 . E E . 10 ILE HG23 1 1
10 44969 5 1 10 ILE N N -1.896 -11.577 13.687 1.00 . E E . 10 ILE N 1 1
10 44970 5 1 10 ILE O O -2.013 -14.367 13.004 1.00 . E E . 10 ILE O 1 1
10 44971 5 1 11 CYS C C -2.520 -15.739 9.699 1.00 . E E . 11 CYS C 1 1
10 44972 5 1 11 CYS CA C -3.424 -15.046 10.705 1.00 . E E . 11 CYS CA 1 1
10 44973 5 1 11 CYS CB C -4.824 -14.926 10.095 1.00 . E E . 11 CYS CB 1 1
10 44974 5 1 11 CYS H H -3.015 -13.002 10.388 1.00 . E E . 11 CYS H 1 1
10 44975 5 1 11 CYS HA H -3.472 -15.633 11.609 1.00 . E E . 11 CYS HA 1 1
10 44976 5 1 11 CYS HB2 H -4.758 -14.350 9.181 1.00 . E E . 11 CYS HB2 1 1
10 44977 5 1 11 CYS HB3 H -5.190 -15.916 9.862 1.00 . E E . 11 CYS HB3 1 1
10 44978 5 1 11 CYS N N -2.890 -13.737 11.032 1.00 . E E . 11 CYS N 1 1
10 44979 5 1 11 CYS O O -2.003 -15.098 8.779 1.00 . E E . 11 CYS O 1 1
10 44980 5 1 11 CYS SG S -6.059 -14.114 11.153 1.00 . E E . 11 CYS SG 1 1
10 44981 5 1 12 SER C C -2.244 -17.951 7.608 1.00 . E E . 12 SER C 1 1
10 44982 5 1 12 SER CA C -1.529 -17.819 8.953 1.00 . E E . 12 SER CA 1 1
10 44983 5 1 12 SER CB C -1.262 -19.193 9.563 1.00 . E E . 12 SER CB 1 1
10 44984 5 1 12 SER H H -2.795 -17.491 10.608 1.00 . E E . 12 SER H 1 1
10 44985 5 1 12 SER HA H -0.592 -17.300 8.811 1.00 . E E . 12 SER HA 1 1
10 44986 5 1 12 SER HB2 H -2.174 -19.772 9.560 1.00 . E E . 12 SER HB2 1 1
10 44987 5 1 12 SER HB3 H -0.506 -19.703 8.985 1.00 . E E . 12 SER HB3 1 1
10 44988 5 1 12 SER HG H 0.093 -18.706 10.898 1.00 . E E . 12 SER HG 1 1
10 44989 5 1 12 SER N N -2.347 -17.039 9.862 1.00 . E E . 12 SER N 1 1
10 44990 5 1 12 SER O O -3.433 -17.636 7.503 1.00 . E E . 12 SER O 1 1
10 44991 5 1 12 SER OG O -0.808 -19.065 10.900 1.00 . E E . 12 SER OG 1 1
10 44992 5 1 13 LEU C C -3.334 -19.475 5.308 1.00 . E E . 13 LEU C 1 1
10 44993 5 1 13 LEU CA C -2.101 -18.569 5.255 1.00 . E E . 13 LEU CA 1 1
10 44994 5 1 13 LEU CB C -1.042 -19.133 4.294 1.00 . E E . 13 LEU CB 1 1
10 44995 5 1 13 LEU CD1 C -0.098 -18.999 1.978 1.00 . E E . 13 LEU CD1 1 1
10 44996 5 1 13 LEU CD2 C -2.224 -20.227 2.360 1.00 . E E . 13 LEU CD2 1 1
10 44997 5 1 13 LEU CG C -1.375 -19.045 2.800 1.00 . E E . 13 LEU CG 1 1
10 44998 5 1 13 LEU H H -0.582 -18.646 6.734 1.00 . E E . 13 LEU H 1 1
10 44999 5 1 13 LEU HA H -2.406 -17.594 4.908 1.00 . E E . 13 LEU HA 1 1
10 45000 5 1 13 LEU HB2 H -0.118 -18.602 4.464 1.00 . E E . 13 LEU HB2 1 1
10 45001 5 1 13 LEU HB3 H -0.886 -20.173 4.540 1.00 . E E . 13 LEU HB3 1 1
10 45002 5 1 13 LEU HD11 H 0.726 -19.367 2.572 1.00 . E E . 13 LEU HD11 1 1
10 45003 5 1 13 LEU HD12 H -0.214 -19.617 1.100 1.00 . E E . 13 LEU HD12 1 1
10 45004 5 1 13 LEU HD13 H 0.102 -17.980 1.679 1.00 . E E . 13 LEU HD13 1 1
10 45005 5 1 13 LEU HD21 H -2.704 -20.667 3.223 1.00 . E E . 13 LEU HD21 1 1
10 45006 5 1 13 LEU HD22 H -2.974 -19.892 1.661 1.00 . E E . 13 LEU HD22 1 1
10 45007 5 1 13 LEU HD23 H -1.594 -20.965 1.884 1.00 . E E . 13 LEU HD23 1 1
10 45008 5 1 13 LEU HG H -1.931 -18.138 2.610 1.00 . E E . 13 LEU HG 1 1
10 45009 5 1 13 LEU N N -1.527 -18.410 6.589 1.00 . E E . 13 LEU N 1 1
10 45010 5 1 13 LEU O O -4.377 -19.147 4.742 1.00 . E E . 13 LEU O 1 1
10 45011 5 1 14 TYR C C -5.504 -20.920 6.881 1.00 . E E . 14 TYR C 1 1
10 45012 5 1 14 TYR CA C -4.321 -21.550 6.145 1.00 . E E . 14 TYR CA 1 1
10 45013 5 1 14 TYR CB C -3.853 -22.812 6.880 1.00 . E E . 14 TYR CB 1 1
10 45014 5 1 14 TYR CD1 C -2.588 -23.354 4.758 1.00 . E E . 14 TYR CD1 1 1
10 45015 5 1 14 TYR CD2 C -2.405 -24.865 6.592 1.00 . E E . 14 TYR CD2 1 1
10 45016 5 1 14 TYR CE1 C -1.754 -24.155 4.007 1.00 . E E . 14 TYR CE1 1 1
10 45017 5 1 14 TYR CE2 C -1.569 -25.673 5.845 1.00 . E E . 14 TYR CE2 1 1
10 45018 5 1 14 TYR CG C -2.931 -23.692 6.061 1.00 . E E . 14 TYR CG 1 1
10 45019 5 1 14 TYR CZ C -1.247 -25.312 4.554 1.00 . E E . 14 TYR CZ 1 1
10 45020 5 1 14 TYR H H -2.361 -20.798 6.444 1.00 . E E . 14 TYR H 1 1
10 45021 5 1 14 TYR HA H -4.643 -21.826 5.152 1.00 . E E . 14 TYR HA 1 1
10 45022 5 1 14 TYR HB2 H -3.323 -22.519 7.773 1.00 . E E . 14 TYR HB2 1 1
10 45023 5 1 14 TYR HB3 H -4.717 -23.399 7.156 1.00 . E E . 14 TYR HB3 1 1
10 45024 5 1 14 TYR HD1 H -2.988 -22.446 4.331 1.00 . E E . 14 TYR HD1 1 1
10 45025 5 1 14 TYR HD2 H -2.660 -25.144 7.605 1.00 . E E . 14 TYR HD2 1 1
10 45026 5 1 14 TYR HE1 H -1.501 -23.874 2.996 1.00 . E E . 14 TYR HE1 1 1
10 45027 5 1 14 TYR HE2 H -1.170 -26.581 6.273 1.00 . E E . 14 TYR HE2 1 1
10 45028 5 1 14 TYR HH H -0.897 -26.437 3.030 1.00 . E E . 14 TYR HH 1 1
10 45029 5 1 14 TYR N N -3.213 -20.601 6.007 1.00 . E E . 14 TYR N 1 1
10 45030 5 1 14 TYR O O -6.659 -21.239 6.608 1.00 . E E . 14 TYR O 1 1
10 45031 5 1 14 TYR OH O -0.414 -26.111 3.806 1.00 . E E . 14 TYR OH 1 1
10 45032 5 1 15 GLN C C -6.997 -18.355 7.665 1.00 . E E . 15 GLN C 1 1
10 45033 5 1 15 GLN CA C -6.247 -19.327 8.562 1.00 . E E . 15 GLN CA 1 1
10 45034 5 1 15 GLN CB C -5.644 -18.580 9.751 1.00 . E E . 15 GLN CB 1 1
10 45035 5 1 15 GLN CD C -6.168 -20.333 11.489 1.00 . E E . 15 GLN CD 1 1
10 45036 5 1 15 GLN CG C -5.092 -19.494 10.829 1.00 . E E . 15 GLN CG 1 1
10 45037 5 1 15 GLN H H -4.270 -19.788 7.967 1.00 . E E . 15 GLN H 1 1
10 45038 5 1 15 GLN HA H -6.941 -20.069 8.929 1.00 . E E . 15 GLN HA 1 1
10 45039 5 1 15 GLN HB2 H -4.839 -17.953 9.396 1.00 . E E . 15 GLN HB2 1 1
10 45040 5 1 15 GLN HB3 H -6.406 -17.954 10.193 1.00 . E E . 15 GLN HB3 1 1
10 45041 5 1 15 GLN HE21 H -5.822 -19.437 13.230 1.00 . E E . 15 GLN HE21 1 1
10 45042 5 1 15 GLN HE22 H -7.076 -20.638 13.231 1.00 . E E . 15 GLN HE22 1 1
10 45043 5 1 15 GLN HG2 H -4.366 -20.155 10.384 1.00 . E E . 15 GLN HG2 1 1
10 45044 5 1 15 GLN HG3 H -4.615 -18.890 11.584 1.00 . E E . 15 GLN HG3 1 1
10 45045 5 1 15 GLN N N -5.207 -20.012 7.804 1.00 . E E . 15 GLN N 1 1
10 45046 5 1 15 GLN NE2 N -6.373 -20.118 12.778 1.00 . E E . 15 GLN NE2 1 1
10 45047 5 1 15 GLN O O -8.219 -18.238 7.741 1.00 . E E . 15 GLN O 1 1
10 45048 5 1 15 GLN OE1 O -6.811 -21.165 10.844 1.00 . E E . 15 GLN OE1 1 1
10 45049 5 1 16 LEU C C -7.776 -17.376 4.895 1.00 . E E . 16 LEU C 1 1
10 45050 5 1 16 LEU CA C -6.822 -16.703 5.879 1.00 . E E . 16 LEU CA 1 1
10 45051 5 1 16 LEU CB C -5.709 -15.982 5.114 1.00 . E E . 16 LEU CB 1 1
10 45052 5 1 16 LEU CD1 C -3.671 -14.522 5.126 1.00 . E E . 16 LEU CD1 1 1
10 45053 5 1 16 LEU CD2 C -5.586 -14.004 6.647 1.00 . E E . 16 LEU CD2 1 1
10 45054 5 1 16 LEU CG C -4.791 -15.110 5.970 1.00 . E E . 16 LEU CG 1 1
10 45055 5 1 16 LEU H H -5.277 -17.820 6.798 1.00 . E E . 16 LEU H 1 1
10 45056 5 1 16 LEU HA H -7.374 -15.977 6.461 1.00 . E E . 16 LEU HA 1 1
10 45057 5 1 16 LEU HB2 H -5.101 -16.726 4.617 1.00 . E E . 16 LEU HB2 1 1
10 45058 5 1 16 LEU HB3 H -6.164 -15.353 4.363 1.00 . E E . 16 LEU HB3 1 1
10 45059 5 1 16 LEU HD11 H -3.799 -14.821 4.096 1.00 . E E . 16 LEU HD11 1 1
10 45060 5 1 16 LEU HD12 H -3.700 -13.444 5.193 1.00 . E E . 16 LEU HD12 1 1
10 45061 5 1 16 LEU HD13 H -2.720 -14.879 5.490 1.00 . E E . 16 LEU HD13 1 1
10 45062 5 1 16 LEU HD21 H -6.644 -14.180 6.503 1.00 . E E . 16 LEU HD21 1 1
10 45063 5 1 16 LEU HD22 H -5.362 -13.993 7.703 1.00 . E E . 16 LEU HD22 1 1
10 45064 5 1 16 LEU HD23 H -5.319 -13.052 6.216 1.00 . E E . 16 LEU HD23 1 1
10 45065 5 1 16 LEU HG H -4.343 -15.722 6.740 1.00 . E E . 16 LEU HG 1 1
10 45066 5 1 16 LEU N N -6.249 -17.669 6.808 1.00 . E E . 16 LEU N 1 1
10 45067 5 1 16 LEU O O -8.767 -16.780 4.474 1.00 . E E . 16 LEU O 1 1
10 45068 5 1 17 GLU C C -9.720 -19.574 4.130 1.00 . E E . 17 GLU C 1 1
10 45069 5 1 17 GLU CA C -8.301 -19.378 3.598 1.00 . E E . 17 GLU CA 1 1
10 45070 5 1 17 GLU CB C -7.681 -20.744 3.306 1.00 . E E . 17 GLU CB 1 1
10 45071 5 1 17 GLU CD C -5.888 -22.028 2.102 1.00 . E E . 17 GLU CD 1 1
10 45072 5 1 17 GLU CG C -6.338 -20.673 2.603 1.00 . E E . 17 GLU CG 1 1
10 45073 5 1 17 GLU H H -6.665 -19.043 4.907 1.00 . E E . 17 GLU H 1 1
10 45074 5 1 17 GLU HA H -8.352 -18.817 2.679 1.00 . E E . 17 GLU HA 1 1
10 45075 5 1 17 GLU HB2 H -7.546 -21.273 4.237 1.00 . E E . 17 GLU HB2 1 1
10 45076 5 1 17 GLU HB3 H -8.359 -21.306 2.679 1.00 . E E . 17 GLU HB3 1 1
10 45077 5 1 17 GLU HG2 H -6.415 -19.999 1.763 1.00 . E E . 17 GLU HG2 1 1
10 45078 5 1 17 GLU HG3 H -5.601 -20.299 3.299 1.00 . E E . 17 GLU HG3 1 1
10 45079 5 1 17 GLU N N -7.473 -18.622 4.537 1.00 . E E . 17 GLU N 1 1
10 45080 5 1 17 GLU O O -10.650 -19.814 3.363 1.00 . E E . 17 GLU O 1 1
10 45081 5 1 17 GLU OE1 O -6.657 -22.674 1.362 1.00 . E E . 17 GLU OE1 1 1
10 45082 5 1 17 GLU OE2 O -4.769 -22.458 2.443 1.00 . E E . 17 GLU OE2 1 1
10 45083 5 1 18 ASN C C -12.081 -18.417 5.783 1.00 . E E . 18 ASN C 1 1
10 45084 5 1 18 ASN CA C -11.196 -19.625 6.061 1.00 . E E . 18 ASN CA 1 1
10 45085 5 1 18 ASN CB C -11.069 -19.827 7.574 1.00 . E E . 18 ASN CB 1 1
10 45086 5 1 18 ASN CG C -10.330 -21.098 7.942 1.00 . E E . 18 ASN CG 1 1
10 45087 5 1 18 ASN H H -9.107 -19.262 6.007 1.00 . E E . 18 ASN H 1 1
10 45088 5 1 18 ASN HA H -11.658 -20.499 5.628 1.00 . E E . 18 ASN HA 1 1
10 45089 5 1 18 ASN HB2 H -10.535 -18.989 7.998 1.00 . E E . 18 ASN HB2 1 1
10 45090 5 1 18 ASN HB3 H -12.058 -19.871 8.007 1.00 . E E . 18 ASN HB3 1 1
10 45091 5 1 18 ASN HD21 H -9.014 -20.050 8.995 1.00 . E E . 18 ASN HD21 1 1
10 45092 5 1 18 ASN HD22 H -8.764 -21.759 8.969 1.00 . E E . 18 ASN HD22 1 1
10 45093 5 1 18 ASN N N -9.884 -19.461 5.442 1.00 . E E . 18 ASN N 1 1
10 45094 5 1 18 ASN ND2 N -9.261 -20.956 8.711 1.00 . E E . 18 ASN ND2 1 1
10 45095 5 1 18 ASN O O -13.285 -18.452 6.024 1.00 . E E . 18 ASN O 1 1
10 45096 5 1 18 ASN OD1 O -10.718 -22.196 7.545 1.00 . E E . 18 ASN OD1 1 1
10 45097 5 1 19 TYR C C -12.103 -15.780 3.517 1.00 . E E . 19 TYR C 1 1
10 45098 5 1 19 TYR CA C -12.218 -16.119 4.999 1.00 . E E . 19 TYR CA 1 1
10 45099 5 1 19 TYR CB C -11.675 -14.980 5.868 1.00 . E E . 19 TYR CB 1 1
10 45100 5 1 19 TYR CD1 C -12.424 -15.871 8.115 1.00 . E E . 19 TYR CD1 1 1
10 45101 5 1 19 TYR CD2 C -10.104 -15.417 7.802 1.00 . E E . 19 TYR CD2 1 1
10 45102 5 1 19 TYR CE1 C -12.171 -16.311 9.398 1.00 . E E . 19 TYR CE1 1 1
10 45103 5 1 19 TYR CE2 C -9.845 -15.849 9.089 1.00 . E E . 19 TYR CE2 1 1
10 45104 5 1 19 TYR CG C -11.398 -15.417 7.293 1.00 . E E . 19 TYR CG 1 1
10 45105 5 1 19 TYR CZ C -10.880 -16.299 9.881 1.00 . E E . 19 TYR CZ 1 1
10 45106 5 1 19 TYR H H -10.511 -17.368 5.124 1.00 . E E . 19 TYR H 1 1
10 45107 5 1 19 TYR HA H -13.258 -16.288 5.241 1.00 . E E . 19 TYR HA 1 1
10 45108 5 1 19 TYR HB2 H -10.753 -14.617 5.442 1.00 . E E . 19 TYR HB2 1 1
10 45109 5 1 19 TYR HB3 H -12.398 -14.178 5.897 1.00 . E E . 19 TYR HB3 1 1
10 45110 5 1 19 TYR HD1 H -13.434 -15.879 7.736 1.00 . E E . 19 TYR HD1 1 1
10 45111 5 1 19 TYR HD2 H -9.294 -15.062 7.179 1.00 . E E . 19 TYR HD2 1 1
10 45112 5 1 19 TYR HE1 H -12.982 -16.658 10.020 1.00 . E E . 19 TYR HE1 1 1
10 45113 5 1 19 TYR HE2 H -8.834 -15.836 9.468 1.00 . E E . 19 TYR HE2 1 1
10 45114 5 1 19 TYR HH H -11.417 -17.169 11.510 1.00 . E E . 19 TYR HH 1 1
10 45115 5 1 19 TYR N N -11.481 -17.343 5.291 1.00 . E E . 19 TYR N 1 1
10 45116 5 1 19 TYR O O -12.141 -14.617 3.118 1.00 . E E . 19 TYR O 1 1
10 45117 5 1 19 TYR OH O -10.625 -16.751 11.156 1.00 . E E . 19 TYR OH 1 1
10 45118 5 1 20 CYS C C -13.139 -17.026 0.570 1.00 . E E . 20 CYS C 1 1
10 45119 5 1 20 CYS CA C -11.820 -16.680 1.269 1.00 . E E . 20 CYS CA 1 1
10 45120 5 1 20 CYS CB C -10.685 -17.587 0.775 1.00 . E E . 20 CYS CB 1 1
10 45121 5 1 20 CYS H H -11.933 -17.722 3.101 1.00 . E E . 20 CYS H 1 1
10 45122 5 1 20 CYS HA H -11.571 -15.651 1.057 1.00 . E E . 20 CYS HA 1 1
10 45123 5 1 20 CYS HB2 H -9.798 -17.387 1.356 1.00 . E E . 20 CYS HB2 1 1
10 45124 5 1 20 CYS HB3 H -10.973 -18.618 0.922 1.00 . E E . 20 CYS HB3 1 1
10 45125 5 1 20 CYS N N -11.955 -16.823 2.712 1.00 . E E . 20 CYS N 1 1
10 45126 5 1 20 CYS O O -14.102 -17.444 1.219 1.00 . E E . 20 CYS O 1 1
10 45127 5 1 20 CYS SG S -10.247 -17.380 -0.981 1.00 . E E . 20 CYS SG 1 1
10 45128 5 1 21 ASN C C -14.742 -18.602 -1.438 1.00 . E E . 21 ASN C 1 1
10 45129 5 1 21 ASN CA C -14.358 -17.132 -1.551 1.00 . E E . 21 ASN CA 1 1
10 45130 5 1 21 ASN CB C -14.094 -16.789 -3.022 1.00 . E E . 21 ASN CB 1 1
10 45131 5 1 21 ASN CG C -15.339 -16.854 -3.893 1.00 . E E . 21 ASN CG 1 1
10 45132 5 1 21 ASN H H -12.365 -16.506 -1.197 1.00 . E E . 21 ASN H 1 1
10 45133 5 1 21 ASN HA H -15.169 -16.522 -1.184 1.00 . E E . 21 ASN HA 1 1
10 45134 5 1 21 ASN HB2 H -13.696 -15.788 -3.083 1.00 . E E . 21 ASN HB2 1 1
10 45135 5 1 21 ASN HB3 H -13.366 -17.482 -3.418 1.00 . E E . 21 ASN HB3 1 1
10 45136 5 1 21 ASN HD21 H -16.522 -16.940 -2.299 1.00 . E E . 21 ASN HD21 1 1
10 45137 5 1 21 ASN HD22 H -17.325 -16.960 -3.832 1.00 . E E . 21 ASN HD22 1 1
10 45138 5 1 21 ASN N N -13.171 -16.845 -0.748 1.00 . E E . 21 ASN N 1 1
10 45139 5 1 21 ASN ND2 N -16.510 -16.927 -3.280 1.00 . E E . 21 ASN ND2 1 1
10 45140 5 1 21 ASN O O -13.875 -19.466 -1.688 1.00 . E E . 21 ASN O 1 1
10 45141 5 1 21 ASN OXT O -15.909 -18.889 -1.101 1.00 . E E . 21 ASN OXT 1 1
10 45142 5 1 21 ASN OD1 O -15.246 -16.822 -5.118 1.00 . E E . 21 ASN OD1 1 1
10 45143 6 2 1 PHE C C -5.427 1.757 16.307 1.00 . F F . 1 PHE C 1 1
10 45144 6 2 1 PHE CA C -4.347 2.627 16.948 1.00 . F F . 1 PHE CA 1 1
10 45145 6 2 1 PHE CB C -4.466 2.585 18.481 1.00 . F F . 1 PHE CB 1 1
10 45146 6 2 1 PHE CD1 C -6.066 4.454 19.030 1.00 . F F . 1 PHE CD1 1 1
10 45147 6 2 1 PHE CD2 C -6.715 2.216 19.538 1.00 . F F . 1 PHE CD2 1 1
10 45148 6 2 1 PHE CE1 C -7.266 4.918 19.531 1.00 . F F . 1 PHE CE1 1 1
10 45149 6 2 1 PHE CE2 C -7.918 2.676 20.039 1.00 . F F . 1 PHE CE2 1 1
10 45150 6 2 1 PHE CG C -5.775 3.098 19.027 1.00 . F F . 1 PHE CG 1 1
10 45151 6 2 1 PHE CZ C -8.193 4.028 20.037 1.00 . F F . 1 PHE CZ 1 1
10 45152 6 2 1 PHE H1 H -4.321 4.027 15.440 1.00 . F F . 1 PHE H1 1 1
10 45153 6 2 1 PHE H2 H -5.348 4.415 16.762 1.00 . F F . 1 PHE H2 1 1
10 45154 6 2 1 PHE H3 H -3.645 4.558 16.930 1.00 . F F . 1 PHE H3 1 1
10 45155 6 2 1 PHE HA H -3.384 2.236 16.665 1.00 . F F . 1 PHE HA 1 1
10 45156 6 2 1 PHE HB2 H -4.355 1.563 18.811 1.00 . F F . 1 PHE HB2 1 1
10 45157 6 2 1 PHE HB3 H -3.671 3.179 18.911 1.00 . F F . 1 PHE HB3 1 1
10 45158 6 2 1 PHE HD1 H -5.342 5.153 18.634 1.00 . F F . 1 PHE HD1 1 1
10 45159 6 2 1 PHE HD2 H -6.502 1.158 19.540 1.00 . F F . 1 PHE HD2 1 1
10 45160 6 2 1 PHE HE1 H -7.480 5.976 19.527 1.00 . F F . 1 PHE HE1 1 1
10 45161 6 2 1 PHE HE2 H -8.643 1.978 20.434 1.00 . F F . 1 PHE HE2 1 1
10 45162 6 2 1 PHE HZ H -9.131 4.390 20.430 1.00 . F F . 1 PHE HZ 1 1
10 45163 6 2 1 PHE N N -4.424 4.031 16.477 1.00 . F F . 1 PHE N 1 1
10 45164 6 2 1 PHE O O -5.328 0.533 16.327 1.00 . F F . 1 PHE O 1 1
10 45165 6 2 2 VAL C C -7.048 1.158 13.707 1.00 . F F . 2 VAL C 1 1
10 45166 6 2 2 VAL CA C -7.520 1.631 15.081 1.00 . F F . 2 VAL CA 1 1
10 45167 6 2 2 VAL CB C -8.817 2.469 14.936 1.00 . F F . 2 VAL CB 1 1
10 45168 6 2 2 VAL CG1 C -9.969 1.602 14.439 1.00 . F F . 2 VAL CG1 1 1
10 45169 6 2 2 VAL CG2 C -9.179 3.128 16.259 1.00 . F F . 2 VAL CG2 1 1
10 45170 6 2 2 VAL H H -6.489 3.361 15.728 1.00 . F F . 2 VAL H 1 1
10 45171 6 2 2 VAL HA H -7.736 0.769 15.692 1.00 . F F . 2 VAL HA 1 1
10 45172 6 2 2 VAL HB H -8.642 3.253 14.203 1.00 . F F . 2 VAL HB 1 1
10 45173 6 2 2 VAL HG11 H -9.577 0.781 13.854 1.00 . F F . 2 VAL HG11 1 1
10 45174 6 2 2 VAL HG12 H -10.519 1.212 15.282 1.00 . F F . 2 VAL HG12 1 1
10 45175 6 2 2 VAL HG13 H -10.629 2.197 13.825 1.00 . F F . 2 VAL HG13 1 1
10 45176 6 2 2 VAL HG21 H -8.380 2.970 16.969 1.00 . F F . 2 VAL HG21 1 1
10 45177 6 2 2 VAL HG22 H -9.322 4.188 16.108 1.00 . F F . 2 VAL HG22 1 1
10 45178 6 2 2 VAL HG23 H -10.093 2.694 16.642 1.00 . F F . 2 VAL HG23 1 1
10 45179 6 2 2 VAL N N -6.452 2.383 15.729 1.00 . F F . 2 VAL N 1 1
10 45180 6 2 2 VAL O O -7.404 1.724 12.674 1.00 . F F . 2 VAL O 1 1
10 45181 6 2 3 ASN C C -6.671 -1.295 11.753 1.00 . F F . 3 ASN C 1 1
10 45182 6 2 3 ASN CA C -5.661 -0.421 12.485 1.00 . F F . 3 ASN CA 1 1
10 45183 6 2 3 ASN CB C -4.389 -1.221 12.780 1.00 . F F . 3 ASN CB 1 1
10 45184 6 2 3 ASN CG C -3.298 -0.367 13.395 1.00 . F F . 3 ASN CG 1 1
10 45185 6 2 3 ASN H H -5.957 -0.275 14.570 1.00 . F F . 3 ASN H 1 1
10 45186 6 2 3 ASN HA H -5.403 0.410 11.846 1.00 . F F . 3 ASN HA 1 1
10 45187 6 2 3 ASN HB2 H -4.625 -2.019 13.469 1.00 . F F . 3 ASN HB2 1 1
10 45188 6 2 3 ASN HB3 H -4.016 -1.644 11.860 1.00 . F F . 3 ASN HB3 1 1
10 45189 6 2 3 ASN HD21 H -3.215 -1.567 14.974 1.00 . F F . 3 ASN HD21 1 1
10 45190 6 2 3 ASN HD22 H -2.129 -0.218 14.998 1.00 . F F . 3 ASN HD22 1 1
10 45191 6 2 3 ASN N N -6.219 0.126 13.710 1.00 . F F . 3 ASN N 1 1
10 45192 6 2 3 ASN ND2 N -2.835 -0.759 14.573 1.00 . F F . 3 ASN ND2 1 1
10 45193 6 2 3 ASN O O -6.384 -1.819 10.688 1.00 . F F . 3 ASN O 1 1
10 45194 6 2 3 ASN OD1 O -2.876 0.634 12.818 1.00 . F F . 3 ASN OD1 1 1
10 45195 6 2 4 GLN C C -9.334 -1.622 10.370 1.00 . F F . 4 GLN C 1 1
10 45196 6 2 4 GLN CA C -8.894 -2.247 11.684 1.00 . F F . 4 GLN CA 1 1
10 45197 6 2 4 GLN CB C -10.086 -2.382 12.614 1.00 . F F . 4 GLN CB 1 1
10 45198 6 2 4 GLN CD C -10.920 -3.177 14.845 1.00 . F F . 4 GLN CD 1 1
10 45199 6 2 4 GLN CG C -9.727 -3.035 13.926 1.00 . F F . 4 GLN CG 1 1
10 45200 6 2 4 GLN H H -8.043 -0.995 13.167 1.00 . F F . 4 GLN H 1 1
10 45201 6 2 4 GLN HA H -8.483 -3.226 11.489 1.00 . F F . 4 GLN HA 1 1
10 45202 6 2 4 GLN HB2 H -10.485 -1.399 12.819 1.00 . F F . 4 GLN HB2 1 1
10 45203 6 2 4 GLN HB3 H -10.842 -2.982 12.132 1.00 . F F . 4 GLN HB3 1 1
10 45204 6 2 4 GLN HE21 H -10.683 -5.141 14.883 1.00 . F F . 4 GLN HE21 1 1
10 45205 6 2 4 GLN HE22 H -11.995 -4.531 15.818 1.00 . F F . 4 GLN HE22 1 1
10 45206 6 2 4 GLN HG2 H -9.321 -4.014 13.723 1.00 . F F . 4 GLN HG2 1 1
10 45207 6 2 4 GLN HG3 H -8.979 -2.428 14.414 1.00 . F F . 4 GLN HG3 1 1
10 45208 6 2 4 GLN N N -7.858 -1.440 12.315 1.00 . F F . 4 GLN N 1 1
10 45209 6 2 4 GLN NE2 N -11.232 -4.405 15.217 1.00 . F F . 4 GLN NE2 1 1
10 45210 6 2 4 GLN O O -9.634 -2.314 9.404 1.00 . F F . 4 GLN O 1 1
10 45211 6 2 4 GLN OE1 O -11.555 -2.190 15.217 1.00 . F F . 4 GLN OE1 1 1
10 45212 6 2 5 HIS C C -8.523 0.890 8.391 1.00 . F F . 5 HIS C 1 1
10 45213 6 2 5 HIS CA C -9.765 0.437 9.162 1.00 . F F . 5 HIS CA 1 1
10 45214 6 2 5 HIS CB C -10.615 1.632 9.584 1.00 . F F . 5 HIS CB 1 1
10 45215 6 2 5 HIS CD2 C -10.981 3.581 7.936 1.00 . F F . 5 HIS CD2 1 1
10 45216 6 2 5 HIS CE1 C -12.710 2.780 6.867 1.00 . F F . 5 HIS CE1 1 1
10 45217 6 2 5 HIS CG C -11.260 2.373 8.464 1.00 . F F . 5 HIS CG 1 1
10 45218 6 2 5 HIS H H -9.113 0.195 11.157 1.00 . F F . 5 HIS H 1 1
10 45219 6 2 5 HIS HA H -10.353 -0.219 8.537 1.00 . F F . 5 HIS HA 1 1
10 45220 6 2 5 HIS HB2 H -11.401 1.284 10.237 1.00 . F F . 5 HIS HB2 1 1
10 45221 6 2 5 HIS HB3 H -9.992 2.326 10.130 1.00 . F F . 5 HIS HB3 1 1
10 45222 6 2 5 HIS HD1 H -12.796 1.030 7.936 1.00 . F F . 5 HIS HD1 1 1
10 45223 6 2 5 HIS HD2 H -10.165 4.230 8.231 1.00 . F F . 5 HIS HD2 1 1
10 45224 6 2 5 HIS HE1 H -13.536 2.670 6.179 1.00 . F F . 5 HIS HE1 1 1
10 45225 6 2 5 HIS HE2 H -12.125 4.722 6.606 1.00 . F F . 5 HIS HE2 1 1
10 45226 6 2 5 HIS N N -9.365 -0.301 10.348 1.00 . F F . 5 HIS N 1 1
10 45227 6 2 5 HIS ND1 N -12.343 1.895 7.772 1.00 . F F . 5 HIS ND1 1 1
10 45228 6 2 5 HIS NE2 N -11.900 3.822 6.944 1.00 . F F . 5 HIS NE2 1 1
10 45229 6 2 5 HIS O O -8.611 1.396 7.276 1.00 . F F . 5 HIS O 1 1
10 45230 6 2 6 LEU C C -5.407 -0.201 7.838 1.00 . F F . 6 LEU C 1 1
10 45231 6 2 6 LEU CA C -6.080 1.047 8.406 1.00 . F F . 6 LEU CA 1 1
10 45232 6 2 6 LEU CB C -5.165 1.694 9.451 1.00 . F F . 6 LEU CB 1 1
10 45233 6 2 6 LEU CD1 C -4.794 3.390 11.246 1.00 . F F . 6 LEU CD1 1 1
10 45234 6 2 6 LEU CD2 C -5.823 4.082 9.081 1.00 . F F . 6 LEU CD2 1 1
10 45235 6 2 6 LEU CG C -5.702 2.964 10.105 1.00 . F F . 6 LEU CG 1 1
10 45236 6 2 6 LEU H H -7.376 0.272 9.896 1.00 . F F . 6 LEU H 1 1
10 45237 6 2 6 LEU HA H -6.265 1.747 7.604 1.00 . F F . 6 LEU HA 1 1
10 45238 6 2 6 LEU HB2 H -4.979 0.968 10.231 1.00 . F F . 6 LEU HB2 1 1
10 45239 6 2 6 LEU HB3 H -4.224 1.934 8.977 1.00 . F F . 6 LEU HB3 1 1
10 45240 6 2 6 LEU HD11 H -3.766 3.205 10.974 1.00 . F F . 6 LEU HD11 1 1
10 45241 6 2 6 LEU HD12 H -4.933 4.442 11.443 1.00 . F F . 6 LEU HD12 1 1
10 45242 6 2 6 LEU HD13 H -5.040 2.825 12.131 1.00 . F F . 6 LEU HD13 1 1
10 45243 6 2 6 LEU HD21 H -5.043 3.978 8.343 1.00 . F F . 6 LEU HD21 1 1
10 45244 6 2 6 LEU HD22 H -6.789 4.022 8.598 1.00 . F F . 6 LEU HD22 1 1
10 45245 6 2 6 LEU HD23 H -5.727 5.035 9.576 1.00 . F F . 6 LEU HD23 1 1
10 45246 6 2 6 LEU HG H -6.686 2.769 10.509 1.00 . F F . 6 LEU HG 1 1
10 45247 6 2 6 LEU N N -7.365 0.685 9.009 1.00 . F F . 6 LEU N 1 1
10 45248 6 2 6 LEU O O -5.427 -0.448 6.634 1.00 . F F . 6 LEU O 1 1
10 45249 6 2 7 CYS C C -5.177 -3.228 7.776 1.00 . F F . 7 CYS C 1 1
10 45250 6 2 7 CYS CA C -4.171 -2.244 8.366 1.00 . F F . 7 CYS CA 1 1
10 45251 6 2 7 CYS CB C -3.462 -2.835 9.595 1.00 . F F . 7 CYS CB 1 1
10 45252 6 2 7 CYS H H -4.873 -0.750 9.675 1.00 . F F . 7 CYS H 1 1
10 45253 6 2 7 CYS HA H -3.433 -2.016 7.612 1.00 . F F . 7 CYS HA 1 1
10 45254 6 2 7 CYS HB2 H -2.402 -2.660 9.503 1.00 . F F . 7 CYS HB2 1 1
10 45255 6 2 7 CYS HB3 H -3.824 -2.334 10.483 1.00 . F F . 7 CYS HB3 1 1
10 45256 6 2 7 CYS N N -4.834 -0.997 8.731 1.00 . F F . 7 CYS N 1 1
10 45257 6 2 7 CYS O O -4.839 -3.994 6.873 1.00 . F F . 7 CYS O 1 1
10 45258 6 2 7 CYS SG S -3.698 -4.626 9.837 1.00 . F F . 7 CYS SG 1 1
10 45259 6 2 8 GLY C C -7.649 -3.919 6.262 1.00 . F F . 8 GLY C 1 1
10 45260 6 2 8 GLY CA C -7.462 -4.059 7.763 1.00 . F F . 8 GLY CA 1 1
10 45261 6 2 8 GLY H H -6.629 -2.541 8.987 1.00 . F F . 8 GLY H 1 1
10 45262 6 2 8 GLY HA2 H -7.202 -5.083 7.989 1.00 . F F . 8 GLY HA2 1 1
10 45263 6 2 8 GLY HA3 H -8.390 -3.816 8.256 1.00 . F F . 8 GLY HA3 1 1
10 45264 6 2 8 GLY N N -6.417 -3.184 8.271 1.00 . F F . 8 GLY N 1 1
10 45265 6 2 8 GLY O O -7.992 -4.880 5.574 1.00 . F F . 8 GLY O 1 1
10 45266 6 2 9 SER C C -6.429 -3.160 3.528 1.00 . F F . 9 SER C 1 1
10 45267 6 2 9 SER CA C -7.518 -2.440 4.325 1.00 . F F . 9 SER CA 1 1
10 45268 6 2 9 SER CB C -7.427 -0.935 4.086 1.00 . F F . 9 SER CB 1 1
10 45269 6 2 9 SER H H -7.110 -1.994 6.349 1.00 . F F . 9 SER H 1 1
10 45270 6 2 9 SER HA H -8.484 -2.792 3.997 1.00 . F F . 9 SER HA 1 1
10 45271 6 2 9 SER HB2 H -6.417 -0.600 4.278 1.00 . F F . 9 SER HB2 1 1
10 45272 6 2 9 SER HB3 H -7.689 -0.716 3.060 1.00 . F F . 9 SER HB3 1 1
10 45273 6 2 9 SER HG H -8.000 0.665 5.065 1.00 . F F . 9 SER HG 1 1
10 45274 6 2 9 SER N N -7.395 -2.718 5.752 1.00 . F F . 9 SER N 1 1
10 45275 6 2 9 SER O O -6.446 -3.167 2.301 1.00 . F F . 9 SER O 1 1
10 45276 6 2 9 SER OG O -8.314 -0.236 4.943 1.00 . F F . 9 SER OG 1 1
10 45277 6 2 10 HIS C C -4.490 -5.974 3.878 1.00 . F F . 10 HIS C 1 1
10 45278 6 2 10 HIS CA C -4.395 -4.488 3.589 1.00 . F F . 10 HIS CA 1 1
10 45279 6 2 10 HIS CB C -3.045 -3.916 4.014 1.00 . F F . 10 HIS CB 1 1
10 45280 6 2 10 HIS CD2 C -2.968 -1.336 3.841 1.00 . F F . 10 HIS CD2 1 1
10 45281 6 2 10 HIS CE1 C -2.330 -1.186 1.760 1.00 . F F . 10 HIS CE1 1 1
10 45282 6 2 10 HIS CG C -2.785 -2.593 3.377 1.00 . F F . 10 HIS CG 1 1
10 45283 6 2 10 HIS H H -5.517 -3.733 5.217 1.00 . F F . 10 HIS H 1 1
10 45284 6 2 10 HIS HA H -4.506 -4.345 2.522 1.00 . F F . 10 HIS HA 1 1
10 45285 6 2 10 HIS HB2 H -3.031 -3.788 5.087 1.00 . F F . 10 HIS HB2 1 1
10 45286 6 2 10 HIS HB3 H -2.258 -4.595 3.720 1.00 . F F . 10 HIS HB3 1 1
10 45287 6 2 10 HIS HD1 H -2.175 -3.209 1.440 1.00 . F F . 10 HIS HD1 1 1
10 45288 6 2 10 HIS HD2 H -3.278 -1.061 4.845 1.00 . F F . 10 HIS HD2 1 1
10 45289 6 2 10 HIS HE1 H -2.053 -0.787 0.798 1.00 . F F . 10 HIS HE1 1 1
10 45290 6 2 10 HIS HE2 H -3.115 0.425 2.718 1.00 . F F . 10 HIS HE2 1 1
10 45291 6 2 10 HIS N N -5.482 -3.766 4.234 1.00 . F F . 10 HIS N 1 1
10 45292 6 2 10 HIS ND1 N -2.382 -2.461 2.071 1.00 . F F . 10 HIS ND1 1 1
10 45293 6 2 10 HIS NE2 N -2.687 -0.469 2.810 1.00 . F F . 10 HIS NE2 1 1
10 45294 6 2 10 HIS O O -3.786 -6.778 3.272 1.00 . F F . 10 HIS O 1 1
10 45295 6 2 11 LEU C C -6.174 -8.419 3.835 1.00 . F F . 11 LEU C 1 1
10 45296 6 2 11 LEU CA C -5.613 -7.752 5.081 1.00 . F F . 11 LEU CA 1 1
10 45297 6 2 11 LEU CB C -6.580 -7.931 6.258 1.00 . F F . 11 LEU CB 1 1
10 45298 6 2 11 LEU CD1 C -7.225 -7.477 8.637 1.00 . F F . 11 LEU CD1 1 1
10 45299 6 2 11 LEU CD2 C -4.814 -7.609 8.019 1.00 . F F . 11 LEU CD2 1 1
10 45300 6 2 11 LEU CG C -6.200 -7.200 7.548 1.00 . F F . 11 LEU CG 1 1
10 45301 6 2 11 LEU H H -5.965 -5.664 5.200 1.00 . F F . 11 LEU H 1 1
10 45302 6 2 11 LEU HA H -4.656 -8.192 5.322 1.00 . F F . 11 LEU HA 1 1
10 45303 6 2 11 LEU HB2 H -7.555 -7.586 5.948 1.00 . F F . 11 LEU HB2 1 1
10 45304 6 2 11 LEU HB3 H -6.645 -8.986 6.478 1.00 . F F . 11 LEU HB3 1 1
10 45305 6 2 11 LEU HD11 H -8.041 -8.050 8.225 1.00 . F F . 11 LEU HD11 1 1
10 45306 6 2 11 LEU HD12 H -6.759 -8.034 9.436 1.00 . F F . 11 LEU HD12 1 1
10 45307 6 2 11 LEU HD13 H -7.601 -6.540 9.023 1.00 . F F . 11 LEU HD13 1 1
10 45308 6 2 11 LEU HD21 H -4.551 -8.558 7.577 1.00 . F F . 11 LEU HD21 1 1
10 45309 6 2 11 LEU HD22 H -4.096 -6.859 7.718 1.00 . F F . 11 LEU HD22 1 1
10 45310 6 2 11 LEU HD23 H -4.813 -7.700 9.095 1.00 . F F . 11 LEU HD23 1 1
10 45311 6 2 11 LEU HG H -6.191 -6.134 7.361 1.00 . F F . 11 LEU HG 1 1
10 45312 6 2 11 LEU N N -5.403 -6.345 4.771 1.00 . F F . 11 LEU N 1 1
10 45313 6 2 11 LEU O O -5.868 -9.571 3.523 1.00 . F F . 11 LEU O 1 1
10 45314 6 2 12 VAL C C -6.511 -8.287 0.791 1.00 . F F . 12 VAL C 1 1
10 45315 6 2 12 VAL CA C -7.571 -8.086 1.862 1.00 . F F . 12 VAL CA 1 1
10 45316 6 2 12 VAL CB C -8.620 -7.080 1.345 1.00 . F F . 12 VAL CB 1 1
10 45317 6 2 12 VAL CG1 C -9.920 -7.225 2.115 1.00 . F F . 12 VAL CG1 1 1
10 45318 6 2 12 VAL CG2 C -8.093 -5.662 1.462 1.00 . F F . 12 VAL CG2 1 1
10 45319 6 2 12 VAL H H -7.137 -6.725 3.411 1.00 . F F . 12 VAL H 1 1
10 45320 6 2 12 VAL HA H -8.066 -9.028 2.048 1.00 . F F . 12 VAL HA 1 1
10 45321 6 2 12 VAL HB H -8.813 -7.288 0.294 1.00 . F F . 12 VAL HB 1 1
10 45322 6 2 12 VAL HG11 H -10.229 -8.260 2.107 1.00 . F F . 12 VAL HG11 1 1
10 45323 6 2 12 VAL HG12 H -9.774 -6.902 3.135 1.00 . F F . 12 VAL HG12 1 1
10 45324 6 2 12 VAL HG13 H -10.683 -6.616 1.651 1.00 . F F . 12 VAL HG13 1 1
10 45325 6 2 12 VAL HG21 H -7.232 -5.650 2.113 1.00 . F F . 12 VAL HG21 1 1
10 45326 6 2 12 VAL HG22 H -7.808 -5.303 0.485 1.00 . F F . 12 VAL HG22 1 1
10 45327 6 2 12 VAL HG23 H -8.863 -5.023 1.870 1.00 . F F . 12 VAL HG23 1 1
10 45328 6 2 12 VAL N N -6.970 -7.641 3.107 1.00 . F F . 12 VAL N 1 1
10 45329 6 2 12 VAL O O -6.647 -9.156 -0.057 1.00 . F F . 12 VAL O 1 1
10 45330 6 2 13 GLU C C -3.709 -8.959 -0.006 1.00 . F F . 13 GLU C 1 1
10 45331 6 2 13 GLU CA C -4.364 -7.583 -0.120 1.00 . F F . 13 GLU CA 1 1
10 45332 6 2 13 GLU CB C -3.350 -6.459 0.124 1.00 . F F . 13 GLU CB 1 1
10 45333 6 2 13 GLU CD C -1.767 -4.816 -0.972 1.00 . F F . 13 GLU CD 1 1
10 45334 6 2 13 GLU CG C -2.431 -6.181 -1.055 1.00 . F F . 13 GLU CG 1 1
10 45335 6 2 13 GLU H H -5.397 -6.813 1.556 1.00 . F F . 13 GLU H 1 1
10 45336 6 2 13 GLU HA H -4.785 -7.476 -1.109 1.00 . F F . 13 GLU HA 1 1
10 45337 6 2 13 GLU HB2 H -3.888 -5.549 0.351 1.00 . F F . 13 GLU HB2 1 1
10 45338 6 2 13 GLU HB3 H -2.738 -6.723 0.973 1.00 . F F . 13 GLU HB3 1 1
10 45339 6 2 13 GLU HG2 H -1.660 -6.937 -1.078 1.00 . F F . 13 GLU HG2 1 1
10 45340 6 2 13 GLU HG3 H -3.010 -6.230 -1.965 1.00 . F F . 13 GLU HG3 1 1
10 45341 6 2 13 GLU N N -5.452 -7.484 0.844 1.00 . F F . 13 GLU N 1 1
10 45342 6 2 13 GLU O O -3.370 -9.590 -1.009 1.00 . F F . 13 GLU O 1 1
10 45343 6 2 13 GLU OE1 O -1.987 -4.098 0.032 1.00 . F F . 13 GLU OE1 1 1
10 45344 6 2 13 GLU OE2 O -1.047 -4.440 -1.927 1.00 . F F . 13 GLU OE2 1 1
10 45345 6 2 14 ALA C C -3.971 -11.843 1.033 1.00 . F F . 14 ALA C 1 1
10 45346 6 2 14 ALA CA C -3.003 -10.752 1.478 1.00 . F F . 14 ALA CA 1 1
10 45347 6 2 14 ALA CB C -2.672 -10.912 2.950 1.00 . F F . 14 ALA CB 1 1
10 45348 6 2 14 ALA H H -3.892 -8.901 1.983 1.00 . F F . 14 ALA H 1 1
10 45349 6 2 14 ALA HA H -2.087 -10.836 0.912 1.00 . F F . 14 ALA HA 1 1
10 45350 6 2 14 ALA HB1 H -2.335 -9.966 3.347 1.00 . F F . 14 ALA HB1 1 1
10 45351 6 2 14 ALA HB2 H -3.553 -11.234 3.484 1.00 . F F . 14 ALA HB2 1 1
10 45352 6 2 14 ALA HB3 H -1.890 -11.650 3.066 1.00 . F F . 14 ALA HB3 1 1
10 45353 6 2 14 ALA N N -3.575 -9.438 1.227 1.00 . F F . 14 ALA N 1 1
10 45354 6 2 14 ALA O O -3.581 -12.796 0.356 1.00 . F F . 14 ALA O 1 1
10 45355 6 2 15 LEU C C -6.370 -12.727 -0.491 1.00 . F F . 15 LEU C 1 1
10 45356 6 2 15 LEU CA C -6.292 -12.625 1.024 1.00 . F F . 15 LEU CA 1 1
10 45357 6 2 15 LEU CB C -7.651 -12.162 1.562 1.00 . F F . 15 LEU CB 1 1
10 45358 6 2 15 LEU CD1 C -9.020 -11.311 3.467 1.00 . F F . 15 LEU CD1 1 1
10 45359 6 2 15 LEU CD2 C -7.832 -13.499 3.670 1.00 . F F . 15 LEU CD2 1 1
10 45360 6 2 15 LEU CG C -7.778 -12.098 3.080 1.00 . F F . 15 LEU CG 1 1
10 45361 6 2 15 LEU H H -5.485 -10.883 1.926 1.00 . F F . 15 LEU H 1 1
10 45362 6 2 15 LEU HA H -6.049 -13.592 1.439 1.00 . F F . 15 LEU HA 1 1
10 45363 6 2 15 LEU HB2 H -7.851 -11.178 1.167 1.00 . F F . 15 LEU HB2 1 1
10 45364 6 2 15 LEU HB3 H -8.407 -12.838 1.190 1.00 . F F . 15 LEU HB3 1 1
10 45365 6 2 15 LEU HD11 H -9.456 -10.870 2.583 1.00 . F F . 15 LEU HD11 1 1
10 45366 6 2 15 LEU HD12 H -9.738 -11.973 3.930 1.00 . F F . 15 LEU HD12 1 1
10 45367 6 2 15 LEU HD13 H -8.750 -10.531 4.165 1.00 . F F . 15 LEU HD13 1 1
10 45368 6 2 15 LEU HD21 H -7.921 -14.222 2.872 1.00 . F F . 15 LEU HD21 1 1
10 45369 6 2 15 LEU HD22 H -6.929 -13.688 4.232 1.00 . F F . 15 LEU HD22 1 1
10 45370 6 2 15 LEU HD23 H -8.687 -13.583 4.324 1.00 . F F . 15 LEU HD23 1 1
10 45371 6 2 15 LEU HG H -6.915 -11.591 3.490 1.00 . F F . 15 LEU HG 1 1
10 45372 6 2 15 LEU N N -5.243 -11.676 1.400 1.00 . F F . 15 LEU N 1 1
10 45373 6 2 15 LEU O O -6.512 -13.808 -1.051 1.00 . F F . 15 LEU O 1 1
10 45374 6 2 16 TYR C C -5.287 -12.344 -3.237 1.00 . F F . 16 TYR C 1 1
10 45375 6 2 16 TYR CA C -6.315 -11.431 -2.570 1.00 . F F . 16 TYR CA 1 1
10 45376 6 2 16 TYR CB C -6.026 -9.972 -2.897 1.00 . F F . 16 TYR CB 1 1
10 45377 6 2 16 TYR CD1 C -6.402 -9.885 -5.389 1.00 . F F . 16 TYR CD1 1 1
10 45378 6 2 16 TYR CD2 C -7.656 -8.431 -3.986 1.00 . F F . 16 TYR CD2 1 1
10 45379 6 2 16 TYR CE1 C -7.021 -9.352 -6.501 1.00 . F F . 16 TYR CE1 1 1
10 45380 6 2 16 TYR CE2 C -8.285 -7.896 -5.080 1.00 . F F . 16 TYR CE2 1 1
10 45381 6 2 16 TYR CG C -6.709 -9.429 -4.119 1.00 . F F . 16 TYR CG 1 1
10 45382 6 2 16 TYR CZ C -7.966 -8.358 -6.343 1.00 . F F . 16 TYR CZ 1 1
10 45383 6 2 16 TYR H H -6.158 -10.757 -0.586 1.00 . F F . 16 TYR H 1 1
10 45384 6 2 16 TYR HA H -7.308 -11.687 -2.912 1.00 . F F . 16 TYR HA 1 1
10 45385 6 2 16 TYR HB2 H -6.346 -9.369 -2.061 1.00 . F F . 16 TYR HB2 1 1
10 45386 6 2 16 TYR HB3 H -4.961 -9.849 -3.034 1.00 . F F . 16 TYR HB3 1 1
10 45387 6 2 16 TYR HD1 H -5.663 -10.665 -5.503 1.00 . F F . 16 TYR HD1 1 1
10 45388 6 2 16 TYR HD2 H -7.903 -8.071 -2.997 1.00 . F F . 16 TYR HD2 1 1
10 45389 6 2 16 TYR HE1 H -6.769 -9.717 -7.486 1.00 . F F . 16 TYR HE1 1 1
10 45390 6 2 16 TYR HE2 H -9.021 -7.119 -4.942 1.00 . F F . 16 TYR HE2 1 1
10 45391 6 2 16 TYR HH H -7.931 -7.691 -8.152 1.00 . F F . 16 TYR HH 1 1
10 45392 6 2 16 TYR N N -6.269 -11.572 -1.125 1.00 . F F . 16 TYR N 1 1
10 45393 6 2 16 TYR O O -5.592 -13.047 -4.199 1.00 . F F . 16 TYR O 1 1
10 45394 6 2 16 TYR OH O -8.584 -7.819 -7.450 1.00 . F F . 16 TYR OH 1 1
10 45395 6 2 17 LEU C C -3.255 -14.642 -2.980 1.00 . F F . 17 LEU C 1 1
10 45396 6 2 17 LEU CA C -2.988 -13.159 -3.231 1.00 . F F . 17 LEU CA 1 1
10 45397 6 2 17 LEU CB C -1.654 -12.755 -2.593 1.00 . F F . 17 LEU CB 1 1
10 45398 6 2 17 LEU CD1 C -0.296 -12.323 -4.656 1.00 . F F . 17 LEU CD1 1 1
10 45399 6 2 17 LEU CD2 C -1.646 -10.467 -3.650 1.00 . F F . 17 LEU CD2 1 1
10 45400 6 2 17 LEU CG C -0.828 -11.721 -3.365 1.00 . F F . 17 LEU CG 1 1
10 45401 6 2 17 LEU H H -3.893 -11.753 -1.932 1.00 . F F . 17 LEU H 1 1
10 45402 6 2 17 LEU HA H -2.931 -12.990 -4.298 1.00 . F F . 17 LEU HA 1 1
10 45403 6 2 17 LEU HB2 H -1.860 -12.355 -1.610 1.00 . F F . 17 LEU HB2 1 1
10 45404 6 2 17 LEU HB3 H -1.054 -13.645 -2.480 1.00 . F F . 17 LEU HB3 1 1
10 45405 6 2 17 LEU HD11 H -0.886 -13.189 -4.919 1.00 . F F . 17 LEU HD11 1 1
10 45406 6 2 17 LEU HD12 H -0.357 -11.590 -5.450 1.00 . F F . 17 LEU HD12 1 1
10 45407 6 2 17 LEU HD13 H 0.734 -12.617 -4.517 1.00 . F F . 17 LEU HD13 1 1
10 45408 6 2 17 LEU HD21 H -2.692 -10.672 -3.472 1.00 . F F . 17 LEU HD21 1 1
10 45409 6 2 17 LEU HD22 H -1.319 -9.669 -2.995 1.00 . F F . 17 LEU HD22 1 1
10 45410 6 2 17 LEU HD23 H -1.511 -10.170 -4.678 1.00 . F F . 17 LEU HD23 1 1
10 45411 6 2 17 LEU HG H 0.020 -11.436 -2.759 1.00 . F F . 17 LEU HG 1 1
10 45412 6 2 17 LEU N N -4.070 -12.333 -2.706 1.00 . F F . 17 LEU N 1 1
10 45413 6 2 17 LEU O O -3.069 -15.471 -3.872 1.00 . F F . 17 LEU O 1 1
10 45414 6 2 18 VAL C C -5.143 -16.914 -2.199 1.00 . F F . 18 VAL C 1 1
10 45415 6 2 18 VAL CA C -3.979 -16.349 -1.384 1.00 . F F . 18 VAL CA 1 1
10 45416 6 2 18 VAL CB C -4.309 -16.463 0.122 1.00 . F F . 18 VAL CB 1 1
10 45417 6 2 18 VAL CG1 C -4.618 -17.905 0.509 1.00 . F F . 18 VAL CG1 1 1
10 45418 6 2 18 VAL CG2 C -3.166 -15.916 0.963 1.00 . F F . 18 VAL CG2 1 1
10 45419 6 2 18 VAL H H -3.812 -14.251 -1.099 1.00 . F F . 18 VAL H 1 1
10 45420 6 2 18 VAL HA H -3.096 -16.938 -1.581 1.00 . F F . 18 VAL HA 1 1
10 45421 6 2 18 VAL HB H -5.188 -15.867 0.321 1.00 . F F . 18 VAL HB 1 1
10 45422 6 2 18 VAL HG11 H -3.853 -18.557 0.111 1.00 . F F . 18 VAL HG11 1 1
10 45423 6 2 18 VAL HG12 H -4.643 -17.991 1.585 1.00 . F F . 18 VAL HG12 1 1
10 45424 6 2 18 VAL HG13 H -5.578 -18.188 0.106 1.00 . F F . 18 VAL HG13 1 1
10 45425 6 2 18 VAL HG21 H -2.688 -15.106 0.434 1.00 . F F . 18 VAL HG21 1 1
10 45426 6 2 18 VAL HG22 H -3.552 -15.553 1.905 1.00 . F F . 18 VAL HG22 1 1
10 45427 6 2 18 VAL HG23 H -2.446 -16.701 1.148 1.00 . F F . 18 VAL HG23 1 1
10 45428 6 2 18 VAL N N -3.689 -14.965 -1.764 1.00 . F F . 18 VAL N 1 1
10 45429 6 2 18 VAL O O -5.090 -18.050 -2.681 1.00 . F F . 18 VAL O 1 1
10 45430 6 2 19 CYS C C -7.110 -16.503 -4.592 1.00 . F F . 19 CYS C 1 1
10 45431 6 2 19 CYS CA C -7.372 -16.524 -3.090 1.00 . F F . 19 CYS CA 1 1
10 45432 6 2 19 CYS CB C -8.550 -15.610 -2.746 1.00 . F F . 19 CYS CB 1 1
10 45433 6 2 19 CYS H H -6.174 -15.224 -1.930 1.00 . F F . 19 CYS H 1 1
10 45434 6 2 19 CYS HA H -7.617 -17.534 -2.795 1.00 . F F . 19 CYS HA 1 1
10 45435 6 2 19 CYS HB2 H -8.270 -14.585 -2.938 1.00 . F F . 19 CYS HB2 1 1
10 45436 6 2 19 CYS HB3 H -9.393 -15.872 -3.367 1.00 . F F . 19 CYS HB3 1 1
10 45437 6 2 19 CYS N N -6.190 -16.118 -2.344 1.00 . F F . 19 CYS N 1 1
10 45438 6 2 19 CYS O O -7.831 -17.132 -5.367 1.00 . F F . 19 CYS O 1 1
10 45439 6 2 19 CYS SG S -9.084 -15.720 -1.008 1.00 . F F . 19 CYS SG 1 1
10 45440 6 2 20 GLY C C -6.761 -14.952 -7.218 1.00 . F F . 20 GLY C 1 1
10 45441 6 2 20 GLY CA C -5.725 -15.693 -6.398 1.00 . F F . 20 GLY CA 1 1
10 45442 6 2 20 GLY H H -5.536 -15.301 -4.332 1.00 . F F . 20 GLY H 1 1
10 45443 6 2 20 GLY HA2 H -4.778 -15.182 -6.490 1.00 . F F . 20 GLY HA2 1 1
10 45444 6 2 20 GLY HA3 H -5.620 -16.693 -6.793 1.00 . F F . 20 GLY HA3 1 1
10 45445 6 2 20 GLY N N -6.075 -15.780 -4.997 1.00 . F F . 20 GLY N 1 1
10 45446 6 2 20 GLY O O -6.891 -13.733 -7.119 1.00 . F F . 20 GLY O 1 1
10 45447 6 2 21 GLU C C -9.914 -15.502 -8.433 1.00 . F F . 21 GLU C 1 1
10 45448 6 2 21 GLU CA C -8.514 -15.103 -8.889 1.00 . F F . 21 GLU CA 1 1
10 45449 6 2 21 GLU CB C -8.284 -15.523 -10.342 1.00 . F F . 21 GLU CB 1 1
10 45450 6 2 21 GLU CD C -6.664 -15.606 -12.285 1.00 . F F . 21 GLU CD 1 1
10 45451 6 2 21 GLU CG C -6.941 -15.069 -10.897 1.00 . F F . 21 GLU CG 1 1
10 45452 6 2 21 GLU H H -7.341 -16.657 -8.073 1.00 . F F . 21 GLU H 1 1
10 45453 6 2 21 GLU HA H -8.420 -14.034 -8.816 1.00 . F F . 21 GLU HA 1 1
10 45454 6 2 21 GLU HB2 H -8.333 -16.600 -10.407 1.00 . F F . 21 GLU HB2 1 1
10 45455 6 2 21 GLU HB3 H -9.064 -15.097 -10.954 1.00 . F F . 21 GLU HB3 1 1
10 45456 6 2 21 GLU HG2 H -6.931 -13.990 -10.935 1.00 . F F . 21 GLU HG2 1 1
10 45457 6 2 21 GLU HG3 H -6.159 -15.410 -10.231 1.00 . F F . 21 GLU HG3 1 1
10 45458 6 2 21 GLU N N -7.494 -15.691 -8.037 1.00 . F F . 21 GLU N 1 1
10 45459 6 2 21 GLU O O -10.896 -15.275 -9.137 1.00 . F F . 21 GLU O 1 1
10 45460 6 2 21 GLU OE1 O -7.503 -16.363 -12.820 1.00 . F F . 21 GLU OE1 1 1
10 45461 6 2 21 GLU OE2 O -5.597 -15.281 -12.848 1.00 . F F . 21 GLU OE2 1 1
10 45462 6 2 22 ARG C C -12.044 -15.289 -6.169 1.00 . F F . 22 ARG C 1 1
10 45463 6 2 22 ARG CA C -11.282 -16.502 -6.688 1.00 . F F . 22 ARG CA 1 1
10 45464 6 2 22 ARG CB C -11.068 -17.504 -5.551 1.00 . F F . 22 ARG CB 1 1
10 45465 6 2 22 ARG CD C -9.877 -19.604 -4.853 1.00 . F F . 22 ARG CD 1 1
10 45466 6 2 22 ARG CG C -10.498 -18.834 -6.008 1.00 . F F . 22 ARG CG 1 1
10 45467 6 2 22 ARG CZ C -10.506 -20.409 -2.605 1.00 . F F . 22 ARG CZ 1 1
10 45468 6 2 22 ARG H H -9.181 -16.235 -6.726 1.00 . F F . 22 ARG H 1 1
10 45469 6 2 22 ARG HA H -11.856 -16.970 -7.473 1.00 . F F . 22 ARG HA 1 1
10 45470 6 2 22 ARG HB2 H -10.388 -17.072 -4.832 1.00 . F F . 22 ARG HB2 1 1
10 45471 6 2 22 ARG HB3 H -12.016 -17.690 -5.067 1.00 . F F . 22 ARG HB3 1 1
10 45472 6 2 22 ARG HD2 H -9.540 -20.564 -5.218 1.00 . F F . 22 ARG HD2 1 1
10 45473 6 2 22 ARG HD3 H -9.033 -19.045 -4.477 1.00 . F F . 22 ARG HD3 1 1
10 45474 6 2 22 ARG HE H -11.751 -19.528 -3.901 1.00 . F F . 22 ARG HE 1 1
10 45475 6 2 22 ARG HG2 H -11.292 -19.428 -6.434 1.00 . F F . 22 ARG HG2 1 1
10 45476 6 2 22 ARG HG3 H -9.741 -18.651 -6.757 1.00 . F F . 22 ARG HG3 1 1
10 45477 6 2 22 ARG HH11 H -8.541 -20.653 -3.059 1.00 . F F . 22 ARG HH11 1 1
10 45478 6 2 22 ARG HH12 H -9.023 -21.234 -1.489 1.00 . F F . 22 ARG HH12 1 1
10 45479 6 2 22 ARG HH21 H -12.377 -20.252 -1.824 1.00 . F F . 22 ARG HH21 1 1
10 45480 6 2 22 ARG HH22 H -11.196 -21.023 -0.798 1.00 . F F . 22 ARG HH22 1 1
10 45481 6 2 22 ARG N N -9.999 -16.086 -7.245 1.00 . F F . 22 ARG N 1 1
10 45482 6 2 22 ARG NE N -10.823 -19.826 -3.760 1.00 . F F . 22 ARG NE 1 1
10 45483 6 2 22 ARG NH1 N -9.258 -20.798 -2.370 1.00 . F F . 22 ARG NH1 1 1
10 45484 6 2 22 ARG NH2 N -11.430 -20.574 -1.669 1.00 . F F . 22 ARG NH2 1 1
10 45485 6 2 22 ARG O O -13.014 -14.835 -6.779 1.00 . F F . 22 ARG O 1 1
10 45486 6 2 23 GLY C C -12.329 -13.750 -2.943 1.00 . F F . 23 GLY C 1 1
10 45487 6 2 23 GLY CA C -12.237 -13.619 -4.441 1.00 . F F . 23 GLY CA 1 1
10 45488 6 2 23 GLY H H -10.823 -15.174 -4.597 1.00 . F F . 23 GLY H 1 1
10 45489 6 2 23 GLY HA2 H -11.667 -12.734 -4.687 1.00 . F F . 23 GLY HA2 1 1
10 45490 6 2 23 GLY HA3 H -13.232 -13.521 -4.847 1.00 . F F . 23 GLY HA3 1 1
10 45491 6 2 23 GLY N N -11.596 -14.769 -5.038 1.00 . F F . 23 GLY N 1 1
10 45492 6 2 23 GLY O O -11.831 -14.721 -2.376 1.00 . F F . 23 GLY O 1 1
10 45493 6 2 24 PHE C C -14.248 -11.876 -0.423 1.00 . F F . 24 PHE C 1 1
10 45494 6 2 24 PHE CA C -13.116 -12.804 -0.859 1.00 . F F . 24 PHE CA 1 1
10 45495 6 2 24 PHE CB C -11.793 -12.414 -0.167 1.00 . F F . 24 PHE CB 1 1
10 45496 6 2 24 PHE CD1 C -11.986 -9.903 -0.291 1.00 . F F . 24 PHE CD1 1 1
10 45497 6 2 24 PHE CD2 C -10.010 -10.921 -1.156 1.00 . F F . 24 PHE CD2 1 1
10 45498 6 2 24 PHE CE1 C -11.499 -8.659 -0.632 1.00 . F F . 24 PHE CE1 1 1
10 45499 6 2 24 PHE CE2 C -9.523 -9.677 -1.498 1.00 . F F . 24 PHE CE2 1 1
10 45500 6 2 24 PHE CG C -11.254 -11.052 -0.548 1.00 . F F . 24 PHE CG 1 1
10 45501 6 2 24 PHE CZ C -10.266 -8.547 -1.236 1.00 . F F . 24 PHE CZ 1 1
10 45502 6 2 24 PHE H H -13.340 -12.031 -2.813 1.00 . F F . 24 PHE H 1 1
10 45503 6 2 24 PHE HA H -13.372 -13.815 -0.576 1.00 . F F . 24 PHE HA 1 1
10 45504 6 2 24 PHE HB2 H -11.945 -12.419 0.900 1.00 . F F . 24 PHE HB2 1 1
10 45505 6 2 24 PHE HB3 H -11.039 -13.148 -0.417 1.00 . F F . 24 PHE HB3 1 1
10 45506 6 2 24 PHE HD1 H -12.955 -9.988 0.179 1.00 . F F . 24 PHE HD1 1 1
10 45507 6 2 24 PHE HD2 H -9.416 -11.799 -1.366 1.00 . F F . 24 PHE HD2 1 1
10 45508 6 2 24 PHE HE1 H -12.081 -7.774 -0.425 1.00 . F F . 24 PHE HE1 1 1
10 45509 6 2 24 PHE HE2 H -8.555 -9.591 -1.968 1.00 . F F . 24 PHE HE2 1 1
10 45510 6 2 24 PHE HZ H -9.883 -7.576 -1.502 1.00 . F F . 24 PHE HZ 1 1
10 45511 6 2 24 PHE N N -12.963 -12.783 -2.302 1.00 . F F . 24 PHE N 1 1
10 45512 6 2 24 PHE O O -14.767 -11.083 -1.218 1.00 . F F . 24 PHE O 1 1
10 45513 6 2 25 PHE C C -15.083 -10.473 2.685 1.00 . F F . 25 PHE C 1 1
10 45514 6 2 25 PHE CA C -15.629 -11.111 1.421 1.00 . F F . 25 PHE CA 1 1
10 45515 6 2 25 PHE CB C -16.919 -11.906 1.697 1.00 . F F . 25 PHE CB 1 1
10 45516 6 2 25 PHE CD1 C -16.257 -13.406 3.617 1.00 . F F . 25 PHE CD1 1 1
10 45517 6 2 25 PHE CD2 C -16.980 -14.414 1.581 1.00 . F F . 25 PHE CD2 1 1
10 45518 6 2 25 PHE CE1 C -16.069 -14.657 4.173 1.00 . F F . 25 PHE CE1 1 1
10 45519 6 2 25 PHE CE2 C -16.797 -15.666 2.133 1.00 . F F . 25 PHE CE2 1 1
10 45520 6 2 25 PHE CG C -16.713 -13.268 2.314 1.00 . F F . 25 PHE CG 1 1
10 45521 6 2 25 PHE CZ C -16.340 -15.789 3.430 1.00 . F F . 25 PHE CZ 1 1
10 45522 6 2 25 PHE H H -14.126 -12.589 1.433 1.00 . F F . 25 PHE H 1 1
10 45523 6 2 25 PHE HA H -15.844 -10.330 0.706 1.00 . F F . 25 PHE HA 1 1
10 45524 6 2 25 PHE HB2 H -17.541 -11.335 2.367 1.00 . F F . 25 PHE HB2 1 1
10 45525 6 2 25 PHE HB3 H -17.448 -12.043 0.765 1.00 . F F . 25 PHE HB3 1 1
10 45526 6 2 25 PHE HD1 H -16.045 -12.522 4.199 1.00 . F F . 25 PHE HD1 1 1
10 45527 6 2 25 PHE HD2 H -17.339 -14.321 0.566 1.00 . F F . 25 PHE HD2 1 1
10 45528 6 2 25 PHE HE1 H -15.713 -14.752 5.189 1.00 . F F . 25 PHE HE1 1 1
10 45529 6 2 25 PHE HE2 H -17.008 -16.548 1.547 1.00 . F F . 25 PHE HE2 1 1
10 45530 6 2 25 PHE HZ H -16.197 -16.769 3.862 1.00 . F F . 25 PHE HZ 1 1
10 45531 6 2 25 PHE N N -14.598 -11.956 0.847 1.00 . F F . 25 PHE N 1 1
10 45532 6 2 25 PHE O O -14.416 -11.135 3.483 1.00 . F F . 25 PHE O 1 1
10 45533 6 2 26 TYR C C -15.788 -7.517 4.600 1.00 . F F . 26 TYR C 1 1
10 45534 6 2 26 TYR CA C -14.781 -8.504 4.022 1.00 . F F . 26 TYR CA 1 1
10 45535 6 2 26 TYR CB C -13.479 -7.792 3.646 1.00 . F F . 26 TYR CB 1 1
10 45536 6 2 26 TYR CD1 C -13.085 -6.471 5.760 1.00 . F F . 26 TYR CD1 1 1
10 45537 6 2 26 TYR CD2 C -11.370 -7.945 5.017 1.00 . F F . 26 TYR CD2 1 1
10 45538 6 2 26 TYR CE1 C -12.306 -6.101 6.831 1.00 . F F . 26 TYR CE1 1 1
10 45539 6 2 26 TYR CE2 C -10.584 -7.582 6.091 1.00 . F F . 26 TYR CE2 1 1
10 45540 6 2 26 TYR CG C -12.631 -7.395 4.832 1.00 . F F . 26 TYR CG 1 1
10 45541 6 2 26 TYR CZ C -11.059 -6.658 6.995 1.00 . F F . 26 TYR CZ 1 1
10 45542 6 2 26 TYR H H -15.820 -8.677 2.186 1.00 . F F . 26 TYR H 1 1
10 45543 6 2 26 TYR HA H -14.564 -9.253 4.769 1.00 . F F . 26 TYR HA 1 1
10 45544 6 2 26 TYR HB2 H -12.886 -8.445 3.019 1.00 . F F . 26 TYR HB2 1 1
10 45545 6 2 26 TYR HB3 H -13.716 -6.895 3.093 1.00 . F F . 26 TYR HB3 1 1
10 45546 6 2 26 TYR HD1 H -14.065 -6.035 5.630 1.00 . F F . 26 TYR HD1 1 1
10 45547 6 2 26 TYR HD2 H -11.004 -8.671 4.304 1.00 . F F . 26 TYR HD2 1 1
10 45548 6 2 26 TYR HE1 H -12.679 -5.379 7.544 1.00 . F F . 26 TYR HE1 1 1
10 45549 6 2 26 TYR HE2 H -9.605 -8.019 6.217 1.00 . F F . 26 TYR HE2 1 1
10 45550 6 2 26 TYR HH H -10.318 -5.314 8.143 1.00 . F F . 26 TYR HH 1 1
10 45551 6 2 26 TYR N N -15.312 -9.186 2.859 1.00 . F F . 26 TYR N 1 1
10 45552 6 2 26 TYR O O -16.028 -6.450 4.034 1.00 . F F . 26 TYR O 1 1
10 45553 6 2 26 TYR OH O -10.281 -6.276 8.057 1.00 . F F . 26 TYR OH 1 1
10 45554 6 2 27 THR C C -16.917 -6.804 7.865 1.00 . F F . 27 THR C 1 1
10 45555 6 2 27 THR CA C -17.327 -7.025 6.408 1.00 . F F . 27 THR CA 1 1
10 45556 6 2 27 THR CB C -18.728 -7.644 6.322 1.00 . F F . 27 THR CB 1 1
10 45557 6 2 27 THR CG2 C -19.362 -7.514 4.949 1.00 . F F . 27 THR CG2 1 1
10 45558 6 2 27 THR H H -16.117 -8.738 6.145 1.00 . F F . 27 THR H 1 1
10 45559 6 2 27 THR HA H -17.335 -6.070 5.902 1.00 . F F . 27 THR HA 1 1
10 45560 6 2 27 THR HB H -19.374 -7.146 7.030 1.00 . F F . 27 THR HB 1 1
10 45561 6 2 27 THR HG1 H -18.410 -9.122 7.569 1.00 . F F . 27 THR HG1 1 1
10 45562 6 2 27 THR HG21 H -18.592 -7.515 4.194 1.00 . F F . 27 THR HG21 1 1
10 45563 6 2 27 THR HG22 H -20.032 -8.345 4.781 1.00 . F F . 27 THR HG22 1 1
10 45564 6 2 27 THR HG23 H -19.919 -6.590 4.896 1.00 . F F . 27 THR HG23 1 1
10 45565 6 2 27 THR N N -16.360 -7.874 5.736 1.00 . F F . 27 THR N 1 1
10 45566 6 2 27 THR O O -17.113 -7.677 8.712 1.00 . F F . 27 THR O 1 1
10 45567 6 2 27 THR OG1 O -18.690 -9.023 6.652 1.00 . F F . 27 THR OG1 1 1
10 45568 6 2 28 PRO C C -17.041 -5.063 10.493 1.00 . F F . 28 PRO C 1 1
10 45569 6 2 28 PRO CA C -15.875 -5.304 9.532 1.00 . F F . 28 PRO CA 1 1
10 45570 6 2 28 PRO CB C -15.062 -4.021 9.341 1.00 . F F . 28 PRO CB 1 1
10 45571 6 2 28 PRO CD C -16.032 -4.548 7.219 1.00 . F F . 28 PRO CD 1 1
10 45572 6 2 28 PRO CG C -15.606 -3.406 8.099 1.00 . F F . 28 PRO CG 1 1
10 45573 6 2 28 PRO HA H -15.238 -6.080 9.933 1.00 . F F . 28 PRO HA 1 1
10 45574 6 2 28 PRO HB2 H -15.198 -3.373 10.193 1.00 . F F . 28 PRO HB2 1 1
10 45575 6 2 28 PRO HB3 H -14.018 -4.266 9.233 1.00 . F F . 28 PRO HB3 1 1
10 45576 6 2 28 PRO HD2 H -16.916 -4.280 6.657 1.00 . F F . 28 PRO HD2 1 1
10 45577 6 2 28 PRO HD3 H -15.231 -4.830 6.552 1.00 . F F . 28 PRO HD3 1 1
10 45578 6 2 28 PRO HG2 H -16.456 -2.782 8.341 1.00 . F F . 28 PRO HG2 1 1
10 45579 6 2 28 PRO HG3 H -14.838 -2.825 7.611 1.00 . F F . 28 PRO HG3 1 1
10 45580 6 2 28 PRO N N -16.325 -5.634 8.173 1.00 . F F . 28 PRO N 1 1
10 45581 6 2 28 PRO O O -16.838 -4.858 11.690 1.00 . F F . 28 PRO O 1 1
10 45582 6 2 29 LYS C C -19.661 -6.032 11.750 1.00 . F F . 29 LYS C 1 1
10 45583 6 2 29 LYS CA C -19.466 -4.905 10.744 1.00 . F F . 29 LYS CA 1 1
10 45584 6 2 29 LYS CB C -20.689 -4.840 9.825 1.00 . F F . 29 LYS CB 1 1
10 45585 6 2 29 LYS CD C -22.184 -6.146 8.262 1.00 . F F . 29 LYS CD 1 1
10 45586 6 2 29 LYS CE C -23.177 -6.845 9.182 1.00 . F F . 29 LYS CE 1 1
10 45587 6 2 29 LYS CG C -20.805 -6.038 8.894 1.00 . F F . 29 LYS CG 1 1
10 45588 6 2 29 LYS H H -18.339 -5.280 8.997 1.00 . F F . 29 LYS H 1 1
10 45589 6 2 29 LYS HA H -19.374 -3.968 11.275 1.00 . F F . 29 LYS HA 1 1
10 45590 6 2 29 LYS HB2 H -21.580 -4.797 10.434 1.00 . F F . 29 LYS HB2 1 1
10 45591 6 2 29 LYS HB3 H -20.627 -3.948 9.223 1.00 . F F . 29 LYS HB3 1 1
10 45592 6 2 29 LYS HD2 H -22.552 -5.152 8.050 1.00 . F F . 29 LYS HD2 1 1
10 45593 6 2 29 LYS HD3 H -22.108 -6.707 7.342 1.00 . F F . 29 LYS HD3 1 1
10 45594 6 2 29 LYS HE2 H -24.014 -7.182 8.592 1.00 . F F . 29 LYS HE2 1 1
10 45595 6 2 29 LYS HE3 H -22.690 -7.699 9.628 1.00 . F F . 29 LYS HE3 1 1
10 45596 6 2 29 LYS HG2 H -20.071 -5.940 8.108 1.00 . F F . 29 LYS HG2 1 1
10 45597 6 2 29 LYS HG3 H -20.610 -6.937 9.459 1.00 . F F . 29 LYS HG3 1 1
10 45598 6 2 29 LYS HZ1 H -23.420 -4.972 10.077 1.00 . F F . 29 LYS HZ1 1 1
10 45599 6 2 29 LYS HZ2 H -24.722 -6.017 10.309 1.00 . F F . 29 LYS HZ2 1 1
10 45600 6 2 29 LYS HZ3 H -23.289 -6.248 11.188 1.00 . F F . 29 LYS HZ3 1 1
10 45601 6 2 29 LYS N N -18.254 -5.103 9.956 1.00 . F F . 29 LYS N 1 1
10 45602 6 2 29 LYS NZ N -23.685 -5.959 10.262 1.00 . F F . 29 LYS NZ 1 1
10 45603 6 2 29 LYS O O -19.002 -7.072 11.677 1.00 . F F . 29 LYS O 1 1
10 45604 6 2 30 THR C C -22.353 -7.273 13.486 1.00 . F F . 30 THR C 1 1
10 45605 6 2 30 THR CA C -20.903 -6.833 13.666 1.00 . F F . 30 THR CA 1 1
10 45606 6 2 30 THR CB C -20.677 -6.269 15.068 1.00 . F F . 30 THR CB 1 1
10 45607 6 2 30 THR CG2 C -20.681 -7.326 16.152 1.00 . F F . 30 THR CG2 1 1
10 45608 6 2 30 THR H H -21.102 -4.991 12.657 1.00 . F F . 30 THR H 1 1
10 45609 6 2 30 THR HA H -20.253 -7.682 13.509 1.00 . F F . 30 THR HA 1 1
10 45610 6 2 30 THR HB H -21.460 -5.560 15.293 1.00 . F F . 30 THR HB 1 1
10 45611 6 2 30 THR HG1 H -19.069 -5.499 14.250 1.00 . F F . 30 THR HG1 1 1
10 45612 6 2 30 THR HG21 H -20.355 -8.268 15.738 1.00 . F F . 30 THR HG21 1 1
10 45613 6 2 30 THR HG22 H -20.011 -7.033 16.945 1.00 . F F . 30 THR HG22 1 1
10 45614 6 2 30 THR HG23 H -21.681 -7.433 16.548 1.00 . F F . 30 THR HG23 1 1
10 45615 6 2 30 THR N N -20.590 -5.831 12.666 1.00 . F F . 30 THR N 1 1
10 45616 6 2 30 THR O O -22.718 -8.367 13.959 1.00 . F F . 30 THR O 1 1
10 45617 6 2 30 THR OXT O -23.116 -6.525 12.834 1.00 . F F . 30 THR OXT 1 1
10 45618 6 2 30 THR OG1 O -19.429 -5.596 15.139 1.00 . F F . 30 THR OG1 1 1
10 45619 7 1 1 GLY C C -16.982 -3.862 -11.950 1.00 . G G . 1 GLY C 1 1
10 45620 7 1 1 GLY CA C -17.633 -4.737 -12.993 1.00 . G G . 1 GLY CA 1 1
10 45621 7 1 1 GLY H1 H -18.323 -2.953 -13.803 1.00 . G G . 1 GLY H1 1 1
10 45622 7 1 1 GLY H2 H -18.523 -4.288 -14.825 1.00 . G G . 1 GLY H2 1 1
10 45623 7 1 1 GLY H3 H -19.549 -4.078 -13.500 1.00 . G G . 1 GLY H3 1 1
10 45624 7 1 1 GLY HA2 H -18.172 -5.531 -12.498 1.00 . G G . 1 GLY HA2 1 1
10 45625 7 1 1 GLY HA3 H -16.866 -5.171 -13.617 1.00 . G G . 1 GLY HA3 1 1
10 45626 7 1 1 GLY N N -18.573 -3.963 -13.842 1.00 . G G . 1 GLY N 1 1
10 45627 7 1 1 GLY O O -17.578 -2.894 -11.487 1.00 . G G . 1 GLY O 1 1
10 45628 7 1 2 ILE C C -13.540 -3.671 -10.662 1.00 . G G . 2 ILE C 1 1
10 45629 7 1 2 ILE CA C -15.045 -3.417 -10.578 1.00 . G G . 2 ILE CA 1 1
10 45630 7 1 2 ILE CB C -15.562 -3.725 -9.145 1.00 . G G . 2 ILE CB 1 1
10 45631 7 1 2 ILE CD1 C -15.151 -3.243 -6.669 1.00 . G G . 2 ILE CD1 1 1
10 45632 7 1 2 ILE CG1 C -14.697 -3.013 -8.097 1.00 . G G . 2 ILE CG1 1 1
10 45633 7 1 2 ILE CG2 C -15.600 -5.227 -8.875 1.00 . G G . 2 ILE CG2 1 1
10 45634 7 1 2 ILE H H -15.329 -4.978 -11.986 1.00 . G G . 2 ILE H 1 1
10 45635 7 1 2 ILE HA H -15.227 -2.372 -10.781 1.00 . G G . 2 ILE HA 1 1
10 45636 7 1 2 ILE HB H -16.572 -3.355 -9.069 1.00 . G G . 2 ILE HB 1 1
10 45637 7 1 2 ILE HD11 H -16.160 -3.622 -6.669 1.00 . G G . 2 ILE HD11 1 1
10 45638 7 1 2 ILE HD12 H -14.495 -3.961 -6.195 1.00 . G G . 2 ILE HD12 1 1
10 45639 7 1 2 ILE HD13 H -15.118 -2.312 -6.119 1.00 . G G . 2 ILE HD13 1 1
10 45640 7 1 2 ILE HG12 H -13.679 -3.375 -8.183 1.00 . G G . 2 ILE HG12 1 1
10 45641 7 1 2 ILE HG13 H -14.712 -1.951 -8.289 1.00 . G G . 2 ILE HG13 1 1
10 45642 7 1 2 ILE HG21 H -16.242 -5.712 -9.596 1.00 . G G . 2 ILE HG21 1 1
10 45643 7 1 2 ILE HG22 H -14.601 -5.632 -8.954 1.00 . G G . 2 ILE HG22 1 1
10 45644 7 1 2 ILE HG23 H -15.980 -5.403 -7.878 1.00 . G G . 2 ILE HG23 1 1
10 45645 7 1 2 ILE N N -15.762 -4.192 -11.579 1.00 . G G . 2 ILE N 1 1
10 45646 7 1 2 ILE O O -12.747 -2.731 -10.623 1.00 . G G . 2 ILE O 1 1
10 45647 7 1 3 VAL C C -11.004 -4.586 -11.925 1.00 . G G . 3 VAL C 1 1
10 45648 7 1 3 VAL CA C -11.763 -5.349 -10.846 1.00 . G G . 3 VAL CA 1 1
10 45649 7 1 3 VAL CB C -11.641 -6.864 -11.119 1.00 . G G . 3 VAL CB 1 1
10 45650 7 1 3 VAL CG1 C -10.201 -7.329 -10.985 1.00 . G G . 3 VAL CG1 1 1
10 45651 7 1 3 VAL CG2 C -12.549 -7.656 -10.189 1.00 . G G . 3 VAL CG2 1 1
10 45652 7 1 3 VAL H H -13.857 -5.641 -10.797 1.00 . G G . 3 VAL H 1 1
10 45653 7 1 3 VAL HA H -11.305 -5.139 -9.892 1.00 . G G . 3 VAL HA 1 1
10 45654 7 1 3 VAL HB H -11.956 -7.047 -12.136 1.00 . G G . 3 VAL HB 1 1
10 45655 7 1 3 VAL HG11 H -9.710 -6.764 -10.206 1.00 . G G . 3 VAL HG11 1 1
10 45656 7 1 3 VAL HG12 H -10.184 -8.380 -10.735 1.00 . G G . 3 VAL HG12 1 1
10 45657 7 1 3 VAL HG13 H -9.686 -7.174 -11.921 1.00 . G G . 3 VAL HG13 1 1
10 45658 7 1 3 VAL HG21 H -12.303 -7.427 -9.163 1.00 . G G . 3 VAL HG21 1 1
10 45659 7 1 3 VAL HG22 H -13.576 -7.392 -10.381 1.00 . G G . 3 VAL HG22 1 1
10 45660 7 1 3 VAL HG23 H -12.408 -8.712 -10.365 1.00 . G G . 3 VAL HG23 1 1
10 45661 7 1 3 VAL N N -13.164 -4.943 -10.774 1.00 . G G . 3 VAL N 1 1
10 45662 7 1 3 VAL O O -9.916 -4.060 -11.686 1.00 . G G . 3 VAL O 1 1
10 45663 7 1 4 GLU C C -11.560 -2.420 -14.329 1.00 . G G . 4 GLU C 1 1
10 45664 7 1 4 GLU CA C -10.944 -3.800 -14.189 1.00 . G G . 4 GLU CA 1 1
10 45665 7 1 4 GLU CB C -11.057 -4.573 -15.504 1.00 . G G . 4 GLU CB 1 1
10 45666 7 1 4 GLU CD C -10.347 -4.730 -17.922 1.00 . G G . 4 GLU CD 1 1
10 45667 7 1 4 GLU CG C -10.376 -3.880 -16.674 1.00 . G G . 4 GLU CG 1 1
10 45668 7 1 4 GLU H H -12.453 -4.937 -13.250 1.00 . G G . 4 GLU H 1 1
10 45669 7 1 4 GLU HA H -9.904 -3.690 -13.936 1.00 . G G . 4 GLU HA 1 1
10 45670 7 1 4 GLU HB2 H -10.607 -5.548 -15.376 1.00 . G G . 4 GLU HB2 1 1
10 45671 7 1 4 GLU HB3 H -12.103 -4.698 -15.744 1.00 . G G . 4 GLU HB3 1 1
10 45672 7 1 4 GLU HG2 H -10.910 -2.965 -16.894 1.00 . G G . 4 GLU HG2 1 1
10 45673 7 1 4 GLU HG3 H -9.360 -3.640 -16.395 1.00 . G G . 4 GLU HG3 1 1
10 45674 7 1 4 GLU N N -11.579 -4.512 -13.107 1.00 . G G . 4 GLU N 1 1
10 45675 7 1 4 GLU O O -10.848 -1.434 -14.447 1.00 . G G . 4 GLU O 1 1
10 45676 7 1 4 GLU OE1 O -9.737 -5.820 -17.892 1.00 . G G . 4 GLU OE1 1 1
10 45677 7 1 4 GLU OE2 O -10.922 -4.306 -18.947 1.00 . G G . 4 GLU OE2 1 1
10 45678 7 1 5 GLN C C -13.080 0.011 -13.584 1.00 . G G . 5 GLN C 1 1
10 45679 7 1 5 GLN CA C -13.650 -1.130 -14.435 1.00 . G G . 5 GLN CA 1 1
10 45680 7 1 5 GLN CB C -15.105 -1.394 -14.038 1.00 . G G . 5 GLN CB 1 1
10 45681 7 1 5 GLN CD C -17.350 -0.424 -13.420 1.00 . G G . 5 GLN CD 1 1
10 45682 7 1 5 GLN CG C -15.984 -0.151 -14.017 1.00 . G G . 5 GLN CG 1 1
10 45683 7 1 5 GLN H H -13.383 -3.219 -14.208 1.00 . G G . 5 GLN H 1 1
10 45684 7 1 5 GLN HA H -13.625 -0.832 -15.473 1.00 . G G . 5 GLN HA 1 1
10 45685 7 1 5 GLN HB2 H -15.531 -2.096 -14.739 1.00 . G G . 5 GLN HB2 1 1
10 45686 7 1 5 GLN HB3 H -15.118 -1.834 -13.052 1.00 . G G . 5 GLN HB3 1 1
10 45687 7 1 5 GLN HE21 H -16.972 0.816 -11.910 1.00 . G G . 5 GLN HE21 1 1
10 45688 7 1 5 GLN HE22 H -18.519 0.025 -11.867 1.00 . G G . 5 GLN HE22 1 1
10 45689 7 1 5 GLN HG2 H -15.495 0.613 -13.429 1.00 . G G . 5 GLN HG2 1 1
10 45690 7 1 5 GLN HG3 H -16.111 0.203 -15.030 1.00 . G G . 5 GLN HG3 1 1
10 45691 7 1 5 GLN N N -12.886 -2.372 -14.309 1.00 . G G . 5 GLN N 1 1
10 45692 7 1 5 GLN NE2 N -17.644 0.208 -12.292 1.00 . G G . 5 GLN NE2 1 1
10 45693 7 1 5 GLN O O -12.834 1.110 -14.086 1.00 . G G . 5 GLN O 1 1
10 45694 7 1 5 GLN OE1 O -18.131 -1.204 -13.964 1.00 . G G . 5 GLN OE1 1 1
10 45695 7 1 6 CYS C C -10.886 0.955 -11.445 1.00 . G G . 6 CYS C 1 1
10 45696 7 1 6 CYS CA C -12.400 0.774 -11.382 1.00 . G G . 6 CYS CA 1 1
10 45697 7 1 6 CYS CB C -12.843 0.440 -9.960 1.00 . G G . 6 CYS CB 1 1
10 45698 7 1 6 CYS H H -13.125 -1.131 -11.946 1.00 . G G . 6 CYS H 1 1
10 45699 7 1 6 CYS HA H -12.860 1.710 -11.664 1.00 . G G . 6 CYS HA 1 1
10 45700 7 1 6 CYS HB2 H -12.429 -0.515 -9.672 1.00 . G G . 6 CYS HB2 1 1
10 45701 7 1 6 CYS HB3 H -12.484 1.204 -9.286 1.00 . G G . 6 CYS HB3 1 1
10 45702 7 1 6 CYS N N -12.896 -0.244 -12.298 1.00 . G G . 6 CYS N 1 1
10 45703 7 1 6 CYS O O -10.362 1.950 -10.949 1.00 . G G . 6 CYS O 1 1
10 45704 7 1 6 CYS SG S -14.651 0.346 -9.792 1.00 . G G . 6 CYS SG 1 1
10 45705 7 1 7 CYS C C -8.293 0.678 -13.505 1.00 . G G . 7 CYS C 1 1
10 45706 7 1 7 CYS CA C -8.733 0.122 -12.140 1.00 . G G . 7 CYS CA 1 1
10 45707 7 1 7 CYS CB C -8.092 -1.246 -11.882 1.00 . G G . 7 CYS CB 1 1
10 45708 7 1 7 CYS H H -10.640 -0.769 -12.430 1.00 . G G . 7 CYS H 1 1
10 45709 7 1 7 CYS HA H -8.412 0.811 -11.367 1.00 . G G . 7 CYS HA 1 1
10 45710 7 1 7 CYS HB2 H -8.464 -1.635 -10.950 1.00 . G G . 7 CYS HB2 1 1
10 45711 7 1 7 CYS HB3 H -8.370 -1.918 -12.682 1.00 . G G . 7 CYS HB3 1 1
10 45712 7 1 7 CYS N N -10.184 0.014 -12.048 1.00 . G G . 7 CYS N 1 1
10 45713 7 1 7 CYS O O -7.185 1.204 -13.650 1.00 . G G . 7 CYS O 1 1
10 45714 7 1 7 CYS SG S -6.271 -1.225 -11.782 1.00 . G G . 7 CYS SG 1 1
10 45715 7 1 8 THR C C -9.029 2.553 -15.962 1.00 . G G . 8 THR C 1 1
10 45716 7 1 8 THR CA C -8.808 1.041 -15.841 1.00 . G G . 8 THR CA 1 1
10 45717 7 1 8 THR CB C -9.561 0.253 -16.936 1.00 . G G . 8 THR CB 1 1
10 45718 7 1 8 THR CG2 C -11.073 0.346 -16.865 1.00 . G G . 8 THR CG2 1 1
10 45719 7 1 8 THR H H -10.017 0.122 -14.363 1.00 . G G . 8 THR H 1 1
10 45720 7 1 8 THR HA H -7.751 0.861 -15.971 1.00 . G G . 8 THR HA 1 1
10 45721 7 1 8 THR HB H -9.296 -0.791 -16.845 1.00 . G G . 8 THR HB 1 1
10 45722 7 1 8 THR HG1 H -9.883 0.492 -18.859 1.00 . G G . 8 THR HG1 1 1
10 45723 7 1 8 THR HG21 H -11.354 1.301 -16.447 1.00 . G G . 8 THR HG21 1 1
10 45724 7 1 8 THR HG22 H -11.485 0.252 -17.858 1.00 . G G . 8 THR HG22 1 1
10 45725 7 1 8 THR HG23 H -11.455 -0.447 -16.240 1.00 . G G . 8 THR HG23 1 1
10 45726 7 1 8 THR N N -9.150 0.557 -14.513 1.00 . G G . 8 THR N 1 1
10 45727 7 1 8 THR O O -8.062 3.304 -16.118 1.00 . G G . 8 THR O 1 1
10 45728 7 1 8 THR OG1 O -9.172 0.687 -18.228 1.00 . G G . 8 THR OG1 1 1
10 45729 7 1 9 SER C C -10.935 5.016 -14.654 1.00 . G G . 9 SER C 1 1
10 45730 7 1 9 SER CA C -10.580 4.417 -16.003 1.00 . G G . 9 SER CA 1 1
10 45731 7 1 9 SER CB C -11.721 4.641 -16.993 1.00 . G G . 9 SER CB 1 1
10 45732 7 1 9 SER H H -11.006 2.363 -15.770 1.00 . G G . 9 SER H 1 1
10 45733 7 1 9 SER HA H -9.697 4.907 -16.372 1.00 . G G . 9 SER HA 1 1
10 45734 7 1 9 SER HB2 H -12.626 4.195 -16.604 1.00 . G G . 9 SER HB2 1 1
10 45735 7 1 9 SER HB3 H -11.872 5.701 -17.129 1.00 . G G . 9 SER HB3 1 1
10 45736 7 1 9 SER HG H -11.102 4.740 -18.852 1.00 . G G . 9 SER HG 1 1
10 45737 7 1 9 SER N N -10.276 3.001 -15.890 1.00 . G G . 9 SER N 1 1
10 45738 7 1 9 SER O O -11.091 6.233 -14.535 1.00 . G G . 9 SER O 1 1
10 45739 7 1 9 SER OG O -11.427 4.055 -18.253 1.00 . G G . 9 SER OG 1 1
10 45740 7 1 10 ILE C C -12.857 4.820 -12.092 1.00 . G G . 10 ILE C 1 1
10 45741 7 1 10 ILE CA C -11.363 4.543 -12.280 1.00 . G G . 10 ILE CA 1 1
10 45742 7 1 10 ILE CB C -10.520 5.758 -11.837 1.00 . G G . 10 ILE CB 1 1
10 45743 7 1 10 ILE CD1 C -8.090 6.428 -11.710 1.00 . G G . 10 ILE CD1 1 1
10 45744 7 1 10 ILE CG1 C -9.084 5.307 -11.590 1.00 . G G . 10 ILE CG1 1 1
10 45745 7 1 10 ILE CG2 C -11.100 6.428 -10.595 1.00 . G G . 10 ILE CG2 1 1
10 45746 7 1 10 ILE H H -10.890 3.198 -13.836 1.00 . G G . 10 ILE H 1 1
10 45747 7 1 10 ILE HA H -11.087 3.715 -11.651 1.00 . G G . 10 ILE HA 1 1
10 45748 7 1 10 ILE HB H -10.526 6.482 -12.638 1.00 . G G . 10 ILE HB 1 1
10 45749 7 1 10 ILE HD11 H -8.231 6.928 -12.657 1.00 . G G . 10 ILE HD11 1 1
10 45750 7 1 10 ILE HD12 H -8.239 7.130 -10.903 1.00 . G G . 10 ILE HD12 1 1
10 45751 7 1 10 ILE HD13 H -7.087 6.030 -11.660 1.00 . G G . 10 ILE HD13 1 1
10 45752 7 1 10 ILE HG12 H -9.005 4.896 -10.590 1.00 . G G . 10 ILE HG12 1 1
10 45753 7 1 10 ILE HG13 H -8.820 4.549 -12.313 1.00 . G G . 10 ILE HG13 1 1
10 45754 7 1 10 ILE HG21 H -11.324 5.676 -9.852 1.00 . G G . 10 ILE HG21 1 1
10 45755 7 1 10 ILE HG22 H -10.380 7.125 -10.196 1.00 . G G . 10 ILE HG22 1 1
10 45756 7 1 10 ILE HG23 H -12.005 6.955 -10.858 1.00 . G G . 10 ILE HG23 1 1
10 45757 7 1 10 ILE N N -11.043 4.145 -13.650 1.00 . G G . 10 ILE N 1 1
10 45758 7 1 10 ILE O O -13.502 5.456 -12.925 1.00 . G G . 10 ILE O 1 1
10 45759 7 1 11 CYS C C -14.943 5.673 -9.646 1.00 . G G . 11 CYS C 1 1
10 45760 7 1 11 CYS CA C -14.799 4.535 -10.648 1.00 . G G . 11 CYS CA 1 1
10 45761 7 1 11 CYS CB C -15.386 3.265 -10.027 1.00 . G G . 11 CYS CB 1 1
10 45762 7 1 11 CYS H H -12.825 3.851 -10.346 1.00 . G G . 11 CYS H 1 1
10 45763 7 1 11 CYS HA H -15.336 4.780 -11.553 1.00 . G G . 11 CYS HA 1 1
10 45764 7 1 11 CYS HB2 H -14.843 3.042 -9.117 1.00 . G G . 11 CYS HB2 1 1
10 45765 7 1 11 CYS HB3 H -16.423 3.441 -9.783 1.00 . G G . 11 CYS HB3 1 1
10 45766 7 1 11 CYS N N -13.396 4.341 -10.979 1.00 . G G . 11 CYS N 1 1
10 45767 7 1 11 CYS O O -14.129 5.800 -8.727 1.00 . G G . 11 CYS O 1 1
10 45768 7 1 11 CYS SG S -15.305 1.780 -11.076 1.00 . G G . 11 CYS SG 1 1
10 45769 7 1 12 SER C C -16.719 7.023 -7.550 1.00 . G G . 12 SER C 1 1
10 45770 7 1 12 SER CA C -16.236 7.577 -8.886 1.00 . G G . 12 SER CA 1 1
10 45771 7 1 12 SER CB C -17.278 8.521 -9.485 1.00 . G G . 12 SER CB 1 1
10 45772 7 1 12 SER H H -16.608 6.320 -10.539 1.00 . G G . 12 SER H 1 1
10 45773 7 1 12 SER HA H -15.311 8.112 -8.734 1.00 . G G . 12 SER HA 1 1
10 45774 7 1 12 SER HB2 H -18.234 8.022 -9.522 1.00 . G G . 12 SER HB2 1 1
10 45775 7 1 12 SER HB3 H -17.355 9.406 -8.871 1.00 . G G . 12 SER HB3 1 1
10 45776 7 1 12 SER HG H -15.968 9.104 -10.823 1.00 . G G . 12 SER HG 1 1
10 45777 7 1 12 SER N N -15.985 6.479 -9.802 1.00 . G G . 12 SER N 1 1
10 45778 7 1 12 SER O O -17.065 5.840 -7.456 1.00 . G G . 12 SER O 1 1
10 45779 7 1 12 SER OG O -16.910 8.904 -10.800 1.00 . G G . 12 SER OG 1 1
10 45780 7 1 13 LEU C C -18.560 6.832 -5.243 1.00 . G G . 13 LEU C 1 1
10 45781 7 1 13 LEU CA C -17.162 7.446 -5.193 1.00 . G G . 13 LEU CA 1 1
10 45782 7 1 13 LEU CB C -17.120 8.642 -4.227 1.00 . G G . 13 LEU CB 1 1
10 45783 7 1 13 LEU CD1 C -16.510 9.383 -1.914 1.00 . G G . 13 LEU CD1 1 1
10 45784 7 1 13 LEU CD2 C -18.646 8.165 -2.284 1.00 . G G . 13 LEU CD2 1 1
10 45785 7 1 13 LEU CG C -17.199 8.304 -2.733 1.00 . G G . 13 LEU CG 1 1
10 45786 7 1 13 LEU H H -16.439 8.794 -6.662 1.00 . G G . 13 LEU H 1 1
10 45787 7 1 13 LEU HA H -16.469 6.695 -4.845 1.00 . G G . 13 LEU HA 1 1
10 45788 7 1 13 LEU HB2 H -16.200 9.181 -4.401 1.00 . G G . 13 LEU HB2 1 1
10 45789 7 1 13 LEU HB3 H -17.945 9.295 -4.466 1.00 . G G . 13 LEU HB3 1 1
10 45790 7 1 13 LEU HD11 H -16.419 10.282 -2.504 1.00 . G G . 13 LEU HD11 1 1
10 45791 7 1 13 LEU HD12 H -17.097 9.591 -1.031 1.00 . G G . 13 LEU HD12 1 1
10 45792 7 1 13 LEU HD13 H -15.527 9.042 -1.623 1.00 . G G . 13 LEU HD13 1 1
10 45793 7 1 13 LEU HD21 H -19.272 7.961 -3.142 1.00 . G G . 13 LEU HD21 1 1
10 45794 7 1 13 LEU HD22 H -18.727 7.354 -1.578 1.00 . G G . 13 LEU HD22 1 1
10 45795 7 1 13 LEU HD23 H -18.967 9.083 -1.813 1.00 . G G . 13 LEU HD23 1 1
10 45796 7 1 13 LEU HG H -16.694 7.366 -2.552 1.00 . G G . 13 LEU HG 1 1
10 45797 7 1 13 LEU N N -16.734 7.863 -6.524 1.00 . G G . 13 LEU N 1 1
10 45798 7 1 13 LEU O O -18.798 5.765 -4.677 1.00 . G G . 13 LEU O 1 1
10 45799 7 1 14 TYR C C -20.897 5.682 -6.803 1.00 . G G . 14 TYR C 1 1
10 45800 7 1 14 TYR CA C -20.846 7.019 -6.067 1.00 . G G . 14 TYR CA 1 1
10 45801 7 1 14 TYR CB C -21.713 8.053 -6.789 1.00 . G G . 14 TYR CB 1 1
10 45802 7 1 14 TYR CD1 C -21.559 9.402 -4.653 1.00 . G G . 14 TYR CD1 1 1
10 45803 7 1 14 TYR CD2 C -22.771 10.329 -6.484 1.00 . G G . 14 TYR CD2 1 1
10 45804 7 1 14 TYR CE1 C -21.838 10.519 -3.895 1.00 . G G . 14 TYR CE1 1 1
10 45805 7 1 14 TYR CE2 C -23.057 11.451 -5.729 1.00 . G G . 14 TYR CE2 1 1
10 45806 7 1 14 TYR CG C -22.016 9.286 -5.961 1.00 . G G . 14 TYR CG 1 1
10 45807 7 1 14 TYR CZ C -22.589 11.540 -4.435 1.00 . G G . 14 TYR CZ 1 1
10 45808 7 1 14 TYR H H -19.217 8.348 -6.371 1.00 . G G . 14 TYR H 1 1
10 45809 7 1 14 TYR HA H -21.236 6.876 -5.071 1.00 . G G . 14 TYR HA 1 1
10 45810 7 1 14 TYR HB2 H -21.207 8.375 -7.686 1.00 . G G . 14 TYR HB2 1 1
10 45811 7 1 14 TYR HB3 H -22.656 7.596 -7.058 1.00 . G G . 14 TYR HB3 1 1
10 45812 7 1 14 TYR HD1 H -20.969 8.601 -4.233 1.00 . G G . 14 TYR HD1 1 1
10 45813 7 1 14 TYR HD2 H -23.135 10.256 -7.499 1.00 . G G . 14 TYR HD2 1 1
10 45814 7 1 14 TYR HE1 H -21.472 10.588 -2.881 1.00 . G G . 14 TYR HE1 1 1
10 45815 7 1 14 TYR HE2 H -23.645 12.251 -6.153 1.00 . G G . 14 TYR HE2 1 1
10 45816 7 1 14 TYR HH H -23.182 12.373 -2.801 1.00 . G G . 14 TYR HH 1 1
10 45817 7 1 14 TYR N N -19.472 7.504 -5.935 1.00 . G G . 14 TYR N 1 1
10 45818 7 1 14 TYR O O -21.751 4.841 -6.522 1.00 . G G . 14 TYR O 1 1
10 45819 7 1 14 TYR OH O -22.876 12.652 -3.677 1.00 . G G . 14 TYR OH 1 1
10 45820 7 1 15 GLN C C -19.429 3.099 -7.592 1.00 . G G . 15 GLN C 1 1
10 45821 7 1 15 GLN CA C -19.903 4.233 -8.487 1.00 . G G . 15 GLN CA 1 1
10 45822 7 1 15 GLN CB C -18.964 4.381 -9.685 1.00 . G G . 15 GLN CB 1 1
10 45823 7 1 15 GLN CD C -20.768 4.793 -11.409 1.00 . G G . 15 GLN CD 1 1
10 45824 7 1 15 GLN CG C -19.492 5.310 -10.771 1.00 . G G . 15 GLN CG 1 1
10 45825 7 1 15 GLN H H -19.302 6.177 -7.898 1.00 . G G . 15 GLN H 1 1
10 45826 7 1 15 GLN HA H -20.895 4.002 -8.845 1.00 . G G . 15 GLN HA 1 1
10 45827 7 1 15 GLN HB2 H -18.018 4.770 -9.338 1.00 . G G . 15 GLN HB2 1 1
10 45828 7 1 15 GLN HB3 H -18.802 3.407 -10.124 1.00 . G G . 15 GLN HB3 1 1
10 45829 7 1 15 GLN HE21 H -19.838 4.588 -13.156 1.00 . G G . 15 GLN HE21 1 1
10 45830 7 1 15 GLN HE22 H -21.507 4.122 -13.126 1.00 . G G . 15 GLN HE22 1 1
10 45831 7 1 15 GLN HG2 H -19.694 6.276 -10.332 1.00 . G G . 15 GLN HG2 1 1
10 45832 7 1 15 GLN HG3 H -18.740 5.414 -11.538 1.00 . G G . 15 GLN HG3 1 1
10 45833 7 1 15 GLN N N -19.969 5.479 -7.730 1.00 . G G . 15 GLN N 1 1
10 45834 7 1 15 GLN NE2 N -20.700 4.475 -12.690 1.00 . G G . 15 GLN NE2 1 1
10 45835 7 1 15 GLN O O -19.926 1.978 -7.680 1.00 . G G . 15 GLN O 1 1
10 45836 7 1 15 GLN OE1 O -21.806 4.680 -10.756 1.00 . G G . 15 GLN OE1 1 1
10 45837 7 1 16 LEU C C -18.970 1.940 -4.811 1.00 . G G . 16 LEU C 1 1
10 45838 7 1 16 LEU CA C -17.914 2.430 -5.800 1.00 . G G . 16 LEU CA 1 1
10 45839 7 1 16 LEU CB C -16.729 3.034 -5.041 1.00 . G G . 16 LEU CB 1 1
10 45840 7 1 16 LEU CD1 C -14.444 4.068 -5.067 1.00 . G G . 16 LEU CD1 1 1
10 45841 7 1 16 LEU CD2 C -14.955 2.145 -6.574 1.00 . G G . 16 LEU CD2 1 1
10 45842 7 1 16 LEU CG C -15.517 3.389 -5.903 1.00 . G G . 16 LEU CG 1 1
10 45843 7 1 16 LEU H H -18.127 4.330 -6.712 1.00 . G G . 16 LEU H 1 1
10 45844 7 1 16 LEU HA H -17.565 1.588 -6.384 1.00 . G G . 16 LEU HA 1 1
10 45845 7 1 16 LEU HB2 H -17.068 3.931 -4.544 1.00 . G G . 16 LEU HB2 1 1
10 45846 7 1 16 LEU HB3 H -16.411 2.325 -4.288 1.00 . G G . 16 LEU HB3 1 1
10 45847 7 1 16 LEU HD11 H -14.752 4.091 -4.033 1.00 . G G . 16 LEU HD11 1 1
10 45848 7 1 16 LEU HD12 H -13.519 3.517 -5.155 1.00 . G G . 16 LEU HD12 1 1
10 45849 7 1 16 LEU HD13 H -14.297 5.079 -5.420 1.00 . G G . 16 LEU HD13 1 1
10 45850 7 1 16 LEU HD21 H -15.637 1.320 -6.427 1.00 . G G . 16 LEU HD21 1 1
10 45851 7 1 16 LEU HD22 H -14.835 2.328 -7.632 1.00 . G G . 16 LEU HD22 1 1
10 45852 7 1 16 LEU HD23 H -13.996 1.903 -6.139 1.00 . G G . 16 LEU HD23 1 1
10 45853 7 1 16 LEU HG H -15.825 4.079 -6.675 1.00 . G G . 16 LEU HG 1 1
10 45854 7 1 16 LEU N N -18.471 3.410 -6.727 1.00 . G G . 16 LEU N 1 1
10 45855 7 1 16 LEU O O -18.941 0.786 -4.386 1.00 . G G . 16 LEU O 1 1
10 45856 7 1 17 GLU C C -21.846 1.346 -4.031 1.00 . G G . 17 GLU C 1 1
10 45857 7 1 17 GLU CA C -20.963 2.473 -3.500 1.00 . G G . 17 GLU CA 1 1
10 45858 7 1 17 GLU CB C -21.835 3.688 -3.187 1.00 . G G . 17 GLU CB 1 1
10 45859 7 1 17 GLU CD C -22.041 5.885 -1.985 1.00 . G G . 17 GLU CD 1 1
10 45860 7 1 17 GLU CG C -21.094 4.829 -2.513 1.00 . G G . 17 GLU CG 1 1
10 45861 7 1 17 GLU H H -19.869 3.730 -4.815 1.00 . G G . 17 GLU H 1 1
10 45862 7 1 17 GLU HA H -20.492 2.141 -2.588 1.00 . G G . 17 GLU HA 1 1
10 45863 7 1 17 GLU HB2 H -22.254 4.062 -4.109 1.00 . G G . 17 GLU HB2 1 1
10 45864 7 1 17 GLU HB3 H -22.641 3.379 -2.536 1.00 . G G . 17 GLU HB3 1 1
10 45865 7 1 17 GLU HG2 H -20.518 4.435 -1.687 1.00 . G G . 17 GLU HG2 1 1
10 45866 7 1 17 GLU HG3 H -20.430 5.288 -3.230 1.00 . G G . 17 GLU HG3 1 1
10 45867 7 1 17 GLU N N -19.900 2.821 -4.446 1.00 . G G . 17 GLU N 1 1
10 45868 7 1 17 GLU O O -22.532 0.673 -3.264 1.00 . G G . 17 GLU O 1 1
10 45869 7 1 17 GLU OE1 O -22.791 5.592 -1.027 1.00 . G G . 17 GLU OE1 1 1
10 45870 7 1 17 GLU OE2 O -22.074 6.999 -2.542 1.00 . G G . 17 GLU OE2 1 1
10 45871 7 1 18 ASN C C -22.015 -1.283 -5.698 1.00 . G G . 18 ASN C 1 1
10 45872 7 1 18 ASN CA C -22.622 0.090 -5.966 1.00 . G G . 18 ASN CA 1 1
10 45873 7 1 18 ASN CB C -22.732 0.312 -7.479 1.00 . G G . 18 ASN CB 1 1
10 45874 7 1 18 ASN CG C -23.469 1.586 -7.837 1.00 . G G . 18 ASN CG 1 1
10 45875 7 1 18 ASN H H -21.252 1.706 -5.906 1.00 . G G . 18 ASN H 1 1
10 45876 7 1 18 ASN HA H -23.610 0.125 -5.534 1.00 . G G . 18 ASN HA 1 1
10 45877 7 1 18 ASN HB2 H -21.738 0.367 -7.899 1.00 . G G . 18 ASN HB2 1 1
10 45878 7 1 18 ASN HB3 H -23.257 -0.521 -7.921 1.00 . G G . 18 ASN HB3 1 1
10 45879 7 1 18 ASN HD21 H -21.924 2.205 -8.918 1.00 . G G . 18 ASN HD21 1 1
10 45880 7 1 18 ASN HD22 H -23.285 3.278 -8.868 1.00 . G G . 18 ASN HD22 1 1
10 45881 7 1 18 ASN N N -21.822 1.141 -5.342 1.00 . G G . 18 ASN N 1 1
10 45882 7 1 18 ASN ND2 N -22.828 2.442 -8.618 1.00 . G G . 18 ASN ND2 1 1
10 45883 7 1 18 ASN O O -22.644 -2.310 -5.951 1.00 . G G . 18 ASN O 1 1
10 45884 7 1 18 ASN OD1 O -24.609 1.800 -7.422 1.00 . G G . 18 ASN OD1 1 1
10 45885 7 1 19 TYR C C -19.722 -2.595 -3.424 1.00 . G G . 19 TYR C 1 1
10 45886 7 1 19 TYR CA C -20.089 -2.542 -4.903 1.00 . G G . 19 TYR CA 1 1
10 45887 7 1 19 TYR CB C -18.834 -2.643 -5.780 1.00 . G G . 19 TYR CB 1 1
10 45888 7 1 19 TYR CD1 C -19.988 -2.843 -8.019 1.00 . G G . 19 TYR CD1 1 1
10 45889 7 1 19 TYR CD2 C -18.435 -1.061 -7.710 1.00 . G G . 19 TYR CD2 1 1
10 45890 7 1 19 TYR CE1 C -20.248 -2.400 -9.300 1.00 . G G . 19 TYR CE1 1 1
10 45891 7 1 19 TYR CE2 C -18.685 -0.617 -8.994 1.00 . G G . 19 TYR CE2 1 1
10 45892 7 1 19 TYR CG C -19.080 -2.182 -7.201 1.00 . G G . 19 TYR CG 1 1
10 45893 7 1 19 TYR CZ C -19.594 -1.288 -9.783 1.00 . G G . 19 TYR CZ 1 1
10 45894 7 1 19 TYR H H -20.333 -0.443 -5.017 1.00 . G G . 19 TYR H 1 1
10 45895 7 1 19 TYR HA H -20.752 -3.363 -5.131 1.00 . G G . 19 TYR HA 1 1
10 45896 7 1 19 TYR HB2 H -18.052 -2.030 -5.360 1.00 . G G . 19 TYR HB2 1 1
10 45897 7 1 19 TYR HB3 H -18.503 -3.671 -5.814 1.00 . G G . 19 TYR HB3 1 1
10 45898 7 1 19 TYR HD1 H -20.496 -3.716 -7.639 1.00 . G G . 19 TYR HD1 1 1
10 45899 7 1 19 TYR HD2 H -17.720 -0.538 -7.090 1.00 . G G . 19 TYR HD2 1 1
10 45900 7 1 19 TYR HE1 H -20.955 -2.928 -9.919 1.00 . G G . 19 TYR HE1 1 1
10 45901 7 1 19 TYR HE2 H -18.172 0.255 -9.375 1.00 . G G . 19 TYR HE2 1 1
10 45902 7 1 19 TYR HH H -20.651 -1.284 -11.389 1.00 . G G . 19 TYR HH 1 1
10 45903 7 1 19 TYR N N -20.789 -1.296 -5.194 1.00 . G G . 19 TYR N 1 1
10 45904 7 1 19 TYR O O -18.711 -3.176 -3.030 1.00 . G G . 19 TYR O 1 1
10 45905 7 1 19 TYR OH O -19.865 -0.836 -11.054 1.00 . G G . 19 TYR OH 1 1
10 45906 7 1 20 CYS C C -21.313 -2.876 -0.462 1.00 . G G . 20 CYS C 1 1
10 45907 7 1 20 CYS CA C -20.358 -1.917 -1.173 1.00 . G G . 20 CYS CA 1 1
10 45908 7 1 20 CYS CB C -20.577 -0.480 -0.689 1.00 . G G . 20 CYS CB 1 1
10 45909 7 1 20 CYS H H -21.347 -1.528 -2.995 1.00 . G G . 20 CYS H 1 1
10 45910 7 1 20 CYS HA H -19.340 -2.213 -0.965 1.00 . G G . 20 CYS HA 1 1
10 45911 7 1 20 CYS HB2 H -19.964 0.184 -1.277 1.00 . G G . 20 CYS HB2 1 1
10 45912 7 1 20 CYS HB3 H -21.616 -0.220 -0.834 1.00 . G G . 20 CYS HB3 1 1
10 45913 7 1 20 CYS N N -20.562 -1.971 -2.612 1.00 . G G . 20 CYS N 1 1
10 45914 7 1 20 CYS O O -22.178 -3.482 -1.098 1.00 . G G . 20 CYS O 1 1
10 45915 7 1 20 CYS SG S -20.172 -0.190 1.064 1.00 . G G . 20 CYS SG 1 1
10 45916 7 1 21 ASN C C -23.460 -3.469 1.546 1.00 . G G . 21 ASN C 1 1
10 45917 7 1 21 ASN CA C -21.999 -3.881 1.661 1.00 . G G . 21 ASN CA 1 1
10 45918 7 1 21 ASN CB C -21.566 -3.817 3.129 1.00 . G G . 21 ASN CB 1 1
10 45919 7 1 21 ASN CG C -22.255 -4.844 4.015 1.00 . G G . 21 ASN CG 1 1
10 45920 7 1 21 ASN H H -20.445 -2.490 1.296 1.00 . G G . 21 ASN H 1 1
10 45921 7 1 21 ASN HA H -21.885 -4.892 1.299 1.00 . G G . 21 ASN HA 1 1
10 45922 7 1 21 ASN HB2 H -20.502 -3.984 3.186 1.00 . G G . 21 ASN HB2 1 1
10 45923 7 1 21 ASN HB3 H -21.788 -2.832 3.516 1.00 . G G . 21 ASN HB3 1 1
10 45924 7 1 21 ASN HD21 H -22.840 -5.899 2.435 1.00 . G G . 21 ASN HD21 1 1
10 45925 7 1 21 ASN HD22 H -23.303 -6.533 3.979 1.00 . G G . 21 ASN HD22 1 1
10 45926 7 1 21 ASN N N -21.153 -3.005 0.853 1.00 . G G . 21 ASN N 1 1
10 45927 7 1 21 ASN ND2 N -22.860 -5.857 3.414 1.00 . G G . 21 ASN ND2 1 1
10 45928 7 1 21 ASN O O -23.750 -2.262 1.688 1.00 . G G . 21 ASN O 1 1
10 45929 7 1 21 ASN OXT O -24.312 -4.349 1.311 1.00 . G G . 21 ASN OXT 1 1
10 45930 7 1 21 ASN OD1 O -22.221 -4.736 5.239 1.00 . G G . 21 ASN OD1 1 1
10 45931 8 2 1 PHE C C -1.274 -5.606 -16.298 1.00 . H H . 1 PHE C 1 1
10 45932 8 2 1 PHE CA C 0.018 -5.105 -16.940 1.00 . H H . 1 PHE CA 1 1
10 45933 8 2 1 PHE CB C -0.079 -5.189 -18.471 1.00 . H H . 1 PHE CB 1 1
10 45934 8 2 1 PHE CD1 C 0.738 -7.506 -19.020 1.00 . H H . 1 PHE CD1 1 1
10 45935 8 2 1 PHE CD2 C -1.525 -6.954 -19.520 1.00 . H H . 1 PHE CD2 1 1
10 45936 8 2 1 PHE CE1 C 0.540 -8.780 -19.517 1.00 . H H . 1 PHE CE1 1 1
10 45937 8 2 1 PHE CE2 C -1.728 -8.226 -20.018 1.00 . H H . 1 PHE CE2 1 1
10 45938 8 2 1 PHE CG C -0.290 -6.579 -19.015 1.00 . H H . 1 PHE CG 1 1
10 45939 8 2 1 PHE CZ C -0.694 -9.140 -20.016 1.00 . H H . 1 PHE CZ 1 1
10 45940 8 2 1 PHE H1 H 1.036 -6.878 -16.721 1.00 . H H . 1 PHE H1 1 1
10 45941 8 2 1 PHE H2 H 2.031 -5.499 -16.973 1.00 . H H . 1 PHE H2 1 1
10 45942 8 2 1 PHE H3 H 1.273 -5.746 -15.450 1.00 . H H . 1 PHE H3 1 1
10 45943 8 2 1 PHE HA H 0.165 -4.075 -16.655 1.00 . H H . 1 PHE HA 1 1
10 45944 8 2 1 PHE HB2 H -0.904 -4.580 -18.803 1.00 . H H . 1 PHE HB2 1 1
10 45945 8 2 1 PHE HB3 H 0.835 -4.802 -18.900 1.00 . H H . 1 PHE HB3 1 1
10 45946 8 2 1 PHE HD1 H 1.706 -7.227 -18.631 1.00 . H H . 1 PHE HD1 1 1
10 45947 8 2 1 PHE HD2 H -2.334 -6.240 -19.523 1.00 . H H . 1 PHE HD2 1 1
10 45948 8 2 1 PHE HE1 H 1.351 -9.493 -19.516 1.00 . H H . 1 PHE HE1 1 1
10 45949 8 2 1 PHE HE2 H -2.696 -8.506 -20.410 1.00 . H H . 1 PHE HE2 1 1
10 45950 8 2 1 PHE HZ H -0.852 -10.135 -20.404 1.00 . H H . 1 PHE HZ 1 1
10 45951 8 2 1 PHE N N 1.192 -5.879 -16.478 1.00 . H H . 1 PHE N 1 1
10 45952 8 2 1 PHE O O -2.295 -4.915 -16.335 1.00 . H H . 1 PHE O 1 1
10 45953 8 2 2 VAL C C -2.602 -6.706 -13.686 1.00 . H H . 2 VAL C 1 1
10 45954 8 2 2 VAL CA C -2.415 -7.357 -15.055 1.00 . H H . 2 VAL CA 1 1
10 45955 8 2 2 VAL CB C -2.327 -8.896 -14.906 1.00 . H H . 2 VAL CB 1 1
10 45956 8 2 2 VAL CG1 C -3.649 -9.464 -14.410 1.00 . H H . 2 VAL CG1 1 1
10 45957 8 2 2 VAL CG2 C -1.946 -9.539 -16.226 1.00 . H H . 2 VAL CG2 1 1
10 45958 8 2 2 VAL H H -0.401 -7.311 -15.693 1.00 . H H . 2 VAL H 1 1
10 45959 8 2 2 VAL HA H -3.273 -7.123 -15.670 1.00 . H H . 2 VAL HA 1 1
10 45960 8 2 2 VAL HB H -1.556 -9.132 -14.179 1.00 . H H . 2 VAL HB 1 1
10 45961 8 2 2 VAL HG11 H -4.160 -8.722 -13.816 1.00 . H H . 2 VAL HG11 1 1
10 45962 8 2 2 VAL HG12 H -4.265 -9.734 -15.256 1.00 . H H . 2 VAL HG12 1 1
10 45963 8 2 2 VAL HG13 H -3.463 -10.342 -13.808 1.00 . H H . 2 VAL HG13 1 1
10 45964 8 2 2 VAL HG21 H -1.703 -8.770 -16.945 1.00 . H H . 2 VAL HG21 1 1
10 45965 8 2 2 VAL HG22 H -1.088 -10.179 -16.080 1.00 . H H . 2 VAL HG22 1 1
10 45966 8 2 2 VAL HG23 H -2.777 -10.126 -16.592 1.00 . H H . 2 VAL HG23 1 1
10 45967 8 2 2 VAL N N -1.236 -6.799 -15.702 1.00 . H H . 2 VAL N 1 1
10 45968 8 2 2 VAL O O -2.317 -7.298 -12.648 1.00 . H H . 2 VAL O 1 1
10 45969 8 2 3 ASN C C -4.517 -5.132 -11.745 1.00 . H H . 3 ASN C 1 1
10 45970 8 2 3 ASN CA C -3.253 -4.706 -12.475 1.00 . H H . 3 ASN CA 1 1
10 45971 8 2 3 ASN CB C -3.308 -3.207 -12.778 1.00 . H H . 3 ASN CB 1 1
10 45972 8 2 3 ASN CG C -2.016 -2.691 -13.380 1.00 . H H . 3 ASN CG 1 1
10 45973 8 2 3 ASN H H -3.247 -5.035 -14.563 1.00 . H H . 3 ASN H 1 1
10 45974 8 2 3 ASN HA H -2.405 -4.898 -11.835 1.00 . H H . 3 ASN HA 1 1
10 45975 8 2 3 ASN HB2 H -4.108 -3.017 -13.479 1.00 . H H . 3 ASN HB2 1 1
10 45976 8 2 3 ASN HB3 H -3.502 -2.667 -11.864 1.00 . H H . 3 ASN HB3 1 1
10 45977 8 2 3 ASN HD21 H -3.002 -1.945 -14.934 1.00 . H H . 3 ASN HD21 1 1
10 45978 8 2 3 ASN HD22 H -1.288 -1.715 -14.947 1.00 . H H . 3 ASN HD22 1 1
10 45979 8 2 3 ASN N N -3.059 -5.465 -13.699 1.00 . H H . 3 ASN N 1 1
10 45980 8 2 3 ASN ND2 N -2.112 -2.053 -14.536 1.00 . H H . 3 ASN ND2 1 1
10 45981 8 2 3 ASN O O -4.850 -4.581 -10.705 1.00 . H H . 3 ASN O 1 1
10 45982 8 2 3 ASN OD1 O -0.943 -2.861 -12.806 1.00 . H H . 3 ASN OD1 1 1
10 45983 8 2 4 GLN C C -6.104 -7.302 -10.335 1.00 . H H . 4 GLN C 1 1
10 45984 8 2 4 GLN CA C -6.431 -6.610 -11.644 1.00 . H H . 4 GLN CA 1 1
10 45985 8 2 4 GLN CB C -7.155 -7.570 -12.572 1.00 . H H . 4 GLN CB 1 1
10 45986 8 2 4 GLN CD C -8.244 -7.889 -14.814 1.00 . H H . 4 GLN CD 1 1
10 45987 8 2 4 GLN CG C -7.542 -6.926 -13.879 1.00 . H H . 4 GLN CG 1 1
10 45988 8 2 4 GLN H H -4.897 -6.537 -13.104 1.00 . H H . 4 GLN H 1 1
10 45989 8 2 4 GLN HA H -7.066 -5.762 -11.443 1.00 . H H . 4 GLN HA 1 1
10 45990 8 2 4 GLN HB2 H -6.514 -8.414 -12.779 1.00 . H H . 4 GLN HB2 1 1
10 45991 8 2 4 GLN HB3 H -8.054 -7.920 -12.085 1.00 . H H . 4 GLN HB3 1 1
10 45992 8 2 4 GLN HE21 H -9.854 -6.732 -14.847 1.00 . H H . 4 GLN HE21 1 1
10 45993 8 2 4 GLN HE22 H -9.948 -8.170 -15.796 1.00 . H H . 4 GLN HE22 1 1
10 45994 8 2 4 GLN HG2 H -8.202 -6.097 -13.669 1.00 . H H . 4 GLN HG2 1 1
10 45995 8 2 4 GLN HG3 H -6.647 -6.561 -14.358 1.00 . H H . 4 GLN HG3 1 1
10 45996 8 2 4 GLN N N -5.212 -6.122 -12.275 1.00 . H H . 4 GLN N 1 1
10 45997 8 2 4 GLN NE2 N -9.470 -7.564 -15.188 1.00 . H H . 4 GLN NE2 1 1
10 45998 8 2 4 GLN O O -6.850 -7.212 -9.367 1.00 . H H . 4 GLN O 1 1
10 45999 8 2 4 GLN OE1 O -7.687 -8.918 -15.192 1.00 . H H . 4 GLN OE1 1 1
10 46000 8 2 5 HIS C C -3.530 -7.834 -8.363 1.00 . H H . 5 HIS C 1 1
10 46001 8 2 5 HIS CA C -4.533 -8.693 -9.129 1.00 . H H . 5 HIS CA 1 1
10 46002 8 2 5 HIS CB C -3.912 -10.022 -9.545 1.00 . H H . 5 HIS CB 1 1
10 46003 8 2 5 HIS CD2 C -2.439 -11.335 -7.895 1.00 . H H . 5 HIS CD2 1 1
10 46004 8 2 5 HIS CE1 C -4.018 -12.402 -6.827 1.00 . H H . 5 HIS CE1 1 1
10 46005 8 2 5 HIS CG C -3.616 -10.953 -8.423 1.00 . H H . 5 HIS CG 1 1
10 46006 8 2 5 HIS H H -4.420 -8.012 -11.125 1.00 . H H . 5 HIS H 1 1
10 46007 8 2 5 HIS HA H -5.395 -8.877 -8.504 1.00 . H H . 5 HIS HA 1 1
10 46008 8 2 5 HIS HB2 H -4.590 -10.528 -10.216 1.00 . H H . 5 HIS HB2 1 1
10 46009 8 2 5 HIS HB3 H -2.988 -9.826 -10.067 1.00 . H H . 5 HIS HB3 1 1
10 46010 8 2 5 HIS HD1 H -5.559 -11.580 -7.898 1.00 . H H . 5 HIS HD1 1 1
10 46011 8 2 5 HIS HD2 H -1.465 -10.969 -8.191 1.00 . H H . 5 HIS HD2 1 1
10 46012 8 2 5 HIS HE1 H -4.536 -13.060 -6.144 1.00 . H H . 5 HIS HE1 1 1
10 46013 8 2 5 HIS HE2 H -2.059 -12.909 -6.566 1.00 . H H . 5 HIS HE2 1 1
10 46014 8 2 5 HIS N N -4.976 -7.984 -10.318 1.00 . H H . 5 HIS N 1 1
10 46015 8 2 5 HIS ND1 N -4.586 -11.637 -7.732 1.00 . H H . 5 HIS ND1 1 1
10 46016 8 2 5 HIS NE2 N -2.708 -12.246 -6.901 1.00 . H H . 5 HIS NE2 1 1
10 46017 8 2 5 HIS O O -3.147 -8.149 -7.239 1.00 . H H . 5 HIS O 1 1
10 46018 8 2 6 LEU C C -2.911 -4.598 -7.825 1.00 . H H . 6 LEU C 1 1
10 46019 8 2 6 LEU CA C -2.171 -5.805 -8.394 1.00 . H H . 6 LEU CA 1 1
10 46020 8 2 6 LEU CB C -1.157 -5.335 -9.441 1.00 . H H . 6 LEU CB 1 1
10 46021 8 2 6 LEU CD1 C 0.488 -5.873 -11.245 1.00 . H H . 6 LEU CD1 1 1
10 46022 8 2 6 LEU CD2 C 0.573 -7.108 -9.077 1.00 . H H . 6 LEU CD2 1 1
10 46023 8 2 6 LEU CG C -0.332 -6.440 -10.100 1.00 . H H . 6 LEU CG 1 1
10 46024 8 2 6 LEU H H -3.473 -6.560 -9.887 1.00 . H H . 6 LEU H 1 1
10 46025 8 2 6 LEU HA H -1.651 -6.311 -7.596 1.00 . H H . 6 LEU HA 1 1
10 46026 8 2 6 LEU HB2 H -1.692 -4.803 -10.217 1.00 . H H . 6 LEU HB2 1 1
10 46027 8 2 6 LEU HB3 H -0.475 -4.646 -8.963 1.00 . H H . 6 LEU HB3 1 1
10 46028 8 2 6 LEU HD11 H 0.846 -4.889 -10.978 1.00 . H H . 6 LEU HD11 1 1
10 46029 8 2 6 LEU HD12 H 1.330 -6.520 -11.444 1.00 . H H . 6 LEU HD12 1 1
10 46030 8 2 6 LEU HD13 H -0.128 -5.801 -12.128 1.00 . H H . 6 LEU HD13 1 1
10 46031 8 2 6 LEU HD21 H 0.878 -6.383 -8.337 1.00 . H H . 6 LEU HD21 1 1
10 46032 8 2 6 LEU HD22 H 0.035 -7.911 -8.594 1.00 . H H . 6 LEU HD22 1 1
10 46033 8 2 6 LEU HD23 H 1.446 -7.504 -9.572 1.00 . H H . 6 LEU HD23 1 1
10 46034 8 2 6 LEU HG H -0.997 -7.191 -10.503 1.00 . H H . 6 LEU HG 1 1
10 46035 8 2 6 LEU N N -3.120 -6.741 -8.992 1.00 . H H . 6 LEU N 1 1
10 46036 8 2 6 LEU O O -3.123 -4.488 -6.617 1.00 . H H . 6 LEU O 1 1
10 46037 8 2 7 CYS C C -5.419 -2.886 -7.751 1.00 . H H . 7 CYS C 1 1
10 46038 8 2 7 CYS CA C -4.066 -2.507 -8.345 1.00 . H H . 7 CYS CA 1 1
10 46039 8 2 7 CYS CB C -4.226 -1.597 -9.572 1.00 . H H . 7 CYS CB 1 1
10 46040 8 2 7 CYS H H -3.136 -3.865 -9.661 1.00 . H H . 7 CYS H 1 1
10 46041 8 2 7 CYS HA H -3.496 -1.984 -7.592 1.00 . H H . 7 CYS HA 1 1
10 46042 8 2 7 CYS HB2 H -3.546 -0.766 -9.481 1.00 . H H . 7 CYS HB2 1 1
10 46043 8 2 7 CYS HB3 H -3.975 -2.162 -10.458 1.00 . H H . 7 CYS HB3 1 1
10 46044 8 2 7 CYS N N -3.324 -3.705 -8.715 1.00 . H H . 7 CYS N 1 1
10 46045 8 2 7 CYS O O -5.915 -2.205 -6.853 1.00 . H H . 7 CYS O 1 1
10 46046 8 2 7 CYS SG S -5.897 -0.909 -9.811 1.00 . H H . 7 CYS SG 1 1
10 46047 8 2 8 GLY C C -7.240 -4.681 -6.221 1.00 . H H . 8 GLY C 1 1
10 46048 8 2 8 GLY CA C -7.275 -4.453 -7.722 1.00 . H H . 8 GLY CA 1 1
10 46049 8 2 8 GLY H H -5.544 -4.496 -8.948 1.00 . H H . 8 GLY H 1 1
10 46050 8 2 8 GLY HA2 H -8.030 -3.712 -7.947 1.00 . H H . 8 GLY HA2 1 1
10 46051 8 2 8 GLY HA3 H -7.533 -5.378 -8.213 1.00 . H H . 8 GLY HA3 1 1
10 46052 8 2 8 GLY N N -5.996 -3.987 -8.235 1.00 . H H . 8 GLY N 1 1
10 46053 8 2 8 GLY O O -8.244 -4.497 -5.532 1.00 . H H . 8 GLY O 1 1
10 46054 8 2 9 SER C C -5.957 -4.003 -3.491 1.00 . H H . 9 SER C 1 1
10 46055 8 2 9 SER CA C -5.885 -5.306 -4.288 1.00 . H H . 9 SER CA 1 1
10 46056 8 2 9 SER CB C -4.535 -5.985 -4.052 1.00 . H H . 9 SER CB 1 1
10 46057 8 2 9 SER H H -5.307 -5.176 -6.315 1.00 . H H . 9 SER H 1 1
10 46058 8 2 9 SER HA H -6.672 -5.965 -3.956 1.00 . H H . 9 SER HA 1 1
10 46059 8 2 9 SER HB2 H -3.738 -5.281 -4.251 1.00 . H H . 9 SER HB2 1 1
10 46060 8 2 9 SER HB3 H -4.474 -6.315 -3.026 1.00 . H H . 9 SER HB3 1 1
10 46061 8 2 9 SER HG H -3.450 -7.308 -5.007 1.00 . H H . 9 SER HG 1 1
10 46062 8 2 9 SER N N -6.071 -5.062 -5.713 1.00 . H H . 9 SER N 1 1
10 46063 8 2 9 SER O O -5.958 -4.015 -2.264 1.00 . H H . 9 SER O 1 1
10 46064 8 2 9 SER OG O -4.384 -7.106 -4.906 1.00 . H H . 9 SER OG 1 1
10 46065 8 2 10 HIS C C -7.427 -0.917 -3.848 1.00 . H H . 10 HIS C 1 1
10 46066 8 2 10 HIS CA C -6.095 -1.579 -3.558 1.00 . H H . 10 HIS CA 1 1
10 46067 8 2 10 HIS CB C -4.928 -0.701 -3.992 1.00 . H H . 10 HIS CB 1 1
10 46068 8 2 10 HIS CD2 C -2.661 -1.932 -3.826 1.00 . H H . 10 HIS CD2 1 1
10 46069 8 2 10 HIS CE1 C -2.195 -1.441 -1.749 1.00 . H H . 10 HIS CE1 1 1
10 46070 8 2 10 HIS CG C -3.651 -1.138 -3.360 1.00 . H H . 10 HIS CG 1 1
10 46071 8 2 10 HIS H H -6.016 -2.934 -5.180 1.00 . H H . 10 HIS H 1 1
10 46072 8 2 10 HIS HA H -6.025 -1.740 -2.495 1.00 . H H . 10 HIS HA 1 1
10 46073 8 2 10 HIS HB2 H -4.815 -0.755 -5.066 1.00 . H H . 10 HIS HB2 1 1
10 46074 8 2 10 HIS HB3 H -5.119 0.321 -3.697 1.00 . H H . 10 HIS HB3 1 1
10 46075 8 2 10 HIS HD1 H -3.864 -0.288 -1.430 1.00 . H H . 10 HIS HD1 1 1
10 46076 8 2 10 HIS HD2 H -2.592 -2.350 -4.826 1.00 . H H . 10 HIS HD2 1 1
10 46077 8 2 10 HIS HE1 H -1.705 -1.396 -0.790 1.00 . H H . 10 HIS HE1 1 1
10 46078 8 2 10 HIS HE2 H -1.195 -2.930 -2.710 1.00 . H H . 10 HIS HE2 1 1
10 46079 8 2 10 HIS N N -6.019 -2.883 -4.200 1.00 . H H . 10 HIS N 1 1
10 46080 8 2 10 HIS ND1 N -3.325 -0.845 -2.058 1.00 . H H . 10 HIS ND1 1 1
10 46081 8 2 10 HIS NE2 N -1.761 -2.114 -2.802 1.00 . H H . 10 HIS NE2 1 1
10 46082 8 2 10 HIS O O -7.767 0.101 -3.248 1.00 . H H . 10 HIS O 1 1
10 46083 8 2 11 LEU C C -10.387 -1.159 -3.789 1.00 . H H . 11 LEU C 1 1
10 46084 8 2 11 LEU CA C -9.530 -1.005 -5.037 1.00 . H H . 11 LEU CA 1 1
10 46085 8 2 11 LEU CB C -10.170 -1.753 -6.211 1.00 . H H . 11 LEU CB 1 1
10 46086 8 2 11 LEU CD1 C -10.104 -2.548 -8.581 1.00 . H H . 11 LEU CD1 1 1
10 46087 8 2 11 LEU CD2 C -9.032 -0.382 -7.980 1.00 . H H . 11 LEU CD2 1 1
10 46088 8 2 11 LEU CG C -9.352 -1.789 -7.504 1.00 . H H . 11 LEU CG 1 1
10 46089 8 2 11 LEU H H -7.904 -2.357 -5.156 1.00 . H H . 11 LEU H 1 1
10 46090 8 2 11 LEU HA H -9.438 0.045 -5.279 1.00 . H H . 11 LEU HA 1 1
10 46091 8 2 11 LEU HB2 H -10.354 -2.772 -5.899 1.00 . H H . 11 LEU HB2 1 1
10 46092 8 2 11 LEU HB3 H -11.119 -1.288 -6.427 1.00 . H H . 11 LEU HB3 1 1
10 46093 8 2 11 LEU HD11 H -11.012 -2.958 -8.167 1.00 . H H . 11 LEU HD11 1 1
10 46094 8 2 11 LEU HD12 H -10.351 -1.872 -9.388 1.00 . H H . 11 LEU HD12 1 1
10 46095 8 2 11 LEU HD13 H -9.485 -3.348 -8.960 1.00 . H H . 11 LEU HD13 1 1
10 46096 8 2 11 LEU HD21 H -9.723 0.313 -7.529 1.00 . H H . 11 LEU HD21 1 1
10 46097 8 2 11 LEU HD22 H -8.023 -0.126 -7.697 1.00 . H H . 11 LEU HD22 1 1
10 46098 8 2 11 LEU HD23 H -9.127 -0.339 -9.056 1.00 . H H . 11 LEU HD23 1 1
10 46099 8 2 11 LEU HG H -8.418 -2.302 -7.320 1.00 . H H . 11 LEU HG 1 1
10 46100 8 2 11 LEU N N -8.208 -1.525 -4.730 1.00 . H H . 11 LEU N 1 1
10 46101 8 2 11 LEU O O -11.233 -0.320 -3.479 1.00 . H H . 11 LEU O 1 1
10 46102 8 2 12 VAL C C -10.438 -1.513 -0.743 1.00 . H H . 12 VAL C 1 1
10 46103 8 2 12 VAL CA C -10.797 -2.533 -1.811 1.00 . H H . 12 VAL CA 1 1
10 46104 8 2 12 VAL CB C -10.444 -3.943 -1.292 1.00 . H H . 12 VAL CB 1 1
10 46105 8 2 12 VAL CG1 C -11.223 -4.998 -2.055 1.00 . H H . 12 VAL CG1 1 1
10 46106 8 2 12 VAL CG2 C -8.952 -4.201 -1.419 1.00 . H H . 12 VAL CG2 1 1
10 46107 8 2 12 VAL H H -9.399 -2.839 -3.362 1.00 . H H . 12 VAL H 1 1
10 46108 8 2 12 VAL HA H -11.861 -2.493 -1.995 1.00 . H H . 12 VAL HA 1 1
10 46109 8 2 12 VAL HB H -10.715 -4.006 -0.238 1.00 . H H . 12 VAL HB 1 1
10 46110 8 2 12 VAL HG11 H -12.274 -4.746 -2.047 1.00 . H H . 12 VAL HG11 1 1
10 46111 8 2 12 VAL HG12 H -10.873 -5.036 -3.077 1.00 . H H . 12 VAL HG12 1 1
10 46112 8 2 12 VAL HG13 H -11.078 -5.962 -1.587 1.00 . H H . 12 VAL HG13 1 1
10 46113 8 2 12 VAL HG21 H -8.514 -3.465 -2.079 1.00 . H H . 12 VAL HG21 1 1
10 46114 8 2 12 VAL HG22 H -8.490 -4.132 -0.446 1.00 . H H . 12 VAL HG22 1 1
10 46115 8 2 12 VAL HG23 H -8.788 -5.189 -1.825 1.00 . H H . 12 VAL HG23 1 1
10 46116 8 2 12 VAL N N -10.110 -2.235 -3.059 1.00 . H H . 12 VAL N 1 1
10 46117 8 2 12 VAL O O -11.256 -1.199 0.111 1.00 . H H . 12 VAL O 1 1
10 46118 8 2 13 GLU C C -9.605 1.257 0.042 1.00 . H H . 13 GLU C 1 1
10 46119 8 2 13 GLU CA C -8.748 0.001 0.152 1.00 . H H . 13 GLU CA 1 1
10 46120 8 2 13 GLU CB C -7.267 0.317 -0.099 1.00 . H H . 13 GLU CB 1 1
10 46121 8 2 13 GLU CD C -5.052 0.869 0.994 1.00 . H H . 13 GLU CD 1 1
10 46122 8 2 13 GLU CG C -6.565 0.988 1.073 1.00 . H H . 13 GLU CG 1 1
10 46123 8 2 13 GLU H H -8.612 -1.280 -1.525 1.00 . H H . 13 GLU H 1 1
10 46124 8 2 13 GLU HA H -8.859 -0.414 1.144 1.00 . H H . 13 GLU HA 1 1
10 46125 8 2 13 GLU HB2 H -6.748 -0.603 -0.320 1.00 . H H . 13 GLU HB2 1 1
10 46126 8 2 13 GLU HB3 H -7.194 0.972 -0.955 1.00 . H H . 13 GLU HB3 1 1
10 46127 8 2 13 GLU HG2 H -6.829 2.036 1.086 1.00 . H H . 13 GLU HG2 1 1
10 46128 8 2 13 GLU HG3 H -6.899 0.522 1.990 1.00 . H H . 13 GLU HG3 1 1
10 46129 8 2 13 GLU N N -9.215 -0.994 -0.808 1.00 . H H . 13 GLU N 1 1
10 46130 8 2 13 GLU O O -9.969 1.870 1.044 1.00 . H H . 13 GLU O 1 1
10 46131 8 2 13 GLU OE1 O -4.542 0.306 -0.005 1.00 . H H . 13 GLU OE1 1 1
10 46132 8 2 13 GLU OE2 O -4.364 1.309 1.946 1.00 . H H . 13 GLU OE2 1 1
10 46133 8 2 14 ALA C C -12.235 2.464 -0.982 1.00 . H H . 14 ALA C 1 1
10 46134 8 2 14 ALA CA C -10.810 2.757 -1.441 1.00 . H H . 14 ALA CA 1 1
10 46135 8 2 14 ALA CB C -10.786 3.127 -2.916 1.00 . H H . 14 ALA CB 1 1
10 46136 8 2 14 ALA H H -9.661 1.053 -1.944 1.00 . H H . 14 ALA H 1 1
10 46137 8 2 14 ALA HA H -10.421 3.590 -0.874 1.00 . H H . 14 ALA HA 1 1
10 46138 8 2 14 ALA HB1 H -9.791 2.971 -3.310 1.00 . H H . 14 ALA HB1 1 1
10 46139 8 2 14 ALA HB2 H -11.485 2.506 -3.456 1.00 . H H . 14 ALA HB2 1 1
10 46140 8 2 14 ALA HB3 H -11.061 4.165 -3.031 1.00 . H H . 14 ALA HB3 1 1
10 46141 8 2 14 ALA N N -9.961 1.603 -1.190 1.00 . H H . 14 ALA N 1 1
10 46142 8 2 14 ALA O O -12.851 3.274 -0.290 1.00 . H H . 14 ALA O 1 1
10 46143 8 2 15 LEU C C -14.201 0.842 0.552 1.00 . H H . 15 LEU C 1 1
10 46144 8 2 15 LEU CA C -14.082 0.857 -0.964 1.00 . H H . 15 LEU CA 1 1
10 46145 8 2 15 LEU CB C -14.363 -0.552 -1.494 1.00 . H H . 15 LEU CB 1 1
10 46146 8 2 15 LEU CD1 C -14.323 -2.173 -3.398 1.00 . H H . 15 LEU CD1 1 1
10 46147 8 2 15 LEU CD2 C -15.620 -0.051 -3.596 1.00 . H H . 15 LEU CD2 1 1
10 46148 8 2 15 LEU CG C -14.378 -0.701 -3.013 1.00 . H H . 15 LEU CG 1 1
10 46149 8 2 15 LEU H H -12.183 0.680 -1.890 1.00 . H H . 15 LEU H 1 1
10 46150 8 2 15 LEU HA H -14.798 1.550 -1.377 1.00 . H H . 15 LEU HA 1 1
10 46151 8 2 15 LEU HB2 H -13.606 -1.213 -1.100 1.00 . H H . 15 LEU HB2 1 1
10 46152 8 2 15 LEU HB3 H -15.325 -0.869 -1.117 1.00 . H H . 15 LEU HB3 1 1
10 46153 8 2 15 LEU HD11 H -14.161 -2.771 -2.513 1.00 . H H . 15 LEU HD11 1 1
10 46154 8 2 15 LEU HD12 H -15.255 -2.461 -3.862 1.00 . H H . 15 LEU HD12 1 1
10 46155 8 2 15 LEU HD13 H -13.511 -2.333 -4.091 1.00 . H H . 15 LEU HD13 1 1
10 46156 8 2 15 LEU HD21 H -16.286 0.237 -2.795 1.00 . H H . 15 LEU HD21 1 1
10 46157 8 2 15 LEU HD22 H -15.336 0.824 -4.161 1.00 . H H . 15 LEU HD22 1 1
10 46158 8 2 15 LEU HD23 H -16.121 -0.753 -4.248 1.00 . H H . 15 LEU HD23 1 1
10 46159 8 2 15 LEU HG H -13.511 -0.208 -3.428 1.00 . H H . 15 LEU HG 1 1
10 46160 8 2 15 LEU N N -12.738 1.286 -1.352 1.00 . H H . 15 LEU N 1 1
10 46161 8 2 15 LEU O O -15.205 1.257 1.122 1.00 . H H . 15 LEU O 1 1
10 46162 8 2 16 TYR C C -13.318 1.592 3.288 1.00 . H H . 16 TYR C 1 1
10 46163 8 2 16 TYR CA C -13.046 0.244 2.623 1.00 . H H . 16 TYR CA 1 1
10 46164 8 2 16 TYR CB C -11.636 -0.236 2.943 1.00 . H H . 16 TYR CB 1 1
10 46165 8 2 16 TYR CD1 C -11.739 -0.606 5.441 1.00 . H H . 16 TYR CD1 1 1
10 46166 8 2 16 TYR CD2 C -11.110 -2.426 4.038 1.00 . H H . 16 TYR CD2 1 1
10 46167 8 2 16 TYR CE1 C -11.585 -1.407 6.554 1.00 . H H . 16 TYR CE1 1 1
10 46168 8 2 16 TYR CE2 C -10.960 -3.237 5.139 1.00 . H H . 16 TYR CE2 1 1
10 46169 8 2 16 TYR CG C -11.501 -1.102 4.169 1.00 . H H . 16 TYR CG 1 1
10 46170 8 2 16 TYR CZ C -11.199 -2.725 6.400 1.00 . H H . 16 TYR CZ 1 1
10 46171 8 2 16 TYR H H -12.387 0.043 0.636 1.00 . H H . 16 TYR H 1 1
10 46172 8 2 16 TYR HA H -13.761 -0.487 2.967 1.00 . H H . 16 TYR HA 1 1
10 46173 8 2 16 TYR HB2 H -11.284 -0.817 2.104 1.00 . H H . 16 TYR HB2 1 1
10 46174 8 2 16 TYR HB3 H -10.995 0.624 3.070 1.00 . H H . 16 TYR HB3 1 1
10 46175 8 2 16 TYR HD1 H -12.044 0.424 5.556 1.00 . H H . 16 TYR HD1 1 1
10 46176 8 2 16 TYR HD2 H -10.926 -2.824 3.051 1.00 . H H . 16 TYR HD2 1 1
10 46177 8 2 16 TYR HE1 H -11.775 -1.006 7.538 1.00 . H H . 16 TYR HE1 1 1
10 46178 8 2 16 TYR HE2 H -10.657 -4.265 5.002 1.00 . H H . 16 TYR HE2 1 1
10 46179 8 2 16 TYR HH H -10.557 -3.031 8.192 1.00 . H H . 16 TYR HH 1 1
10 46180 8 2 16 TYR N N -13.148 0.353 1.178 1.00 . H H . 16 TYR N 1 1
10 46181 8 2 16 TYR O O -14.074 1.682 4.253 1.00 . H H . 16 TYR O 1 1
10 46182 8 2 16 TYR OH O -11.040 -3.522 7.512 1.00 . H H . 16 TYR OH 1 1
10 46183 8 2 17 LEU C C -14.293 4.496 3.034 1.00 . H H . 17 LEU C 1 1
10 46184 8 2 17 LEU CA C -12.873 3.989 3.274 1.00 . H H . 17 LEU CA 1 1
10 46185 8 2 17 LEU CB C -11.861 4.939 2.627 1.00 . H H . 17 LEU CB 1 1
10 46186 8 2 17 LEU CD1 C -10.778 5.894 4.679 1.00 . H H . 17 LEU CD1 1 1
10 46187 8 2 17 LEU CD2 C -9.871 3.793 3.676 1.00 . H H . 17 LEU CD2 1 1
10 46188 8 2 17 LEU CG C -10.543 5.130 3.386 1.00 . H H . 17 LEU CG 1 1
10 46189 8 2 17 LEU H H -12.115 2.498 1.975 1.00 . H H . 17 LEU H 1 1
10 46190 8 2 17 LEU HA H -12.691 3.958 4.338 1.00 . H H . 17 LEU HA 1 1
10 46191 8 2 17 LEU HB2 H -11.630 4.561 1.640 1.00 . H H . 17 LEU HB2 1 1
10 46192 8 2 17 LEU HB3 H -12.328 5.906 2.520 1.00 . H H . 17 LEU HB3 1 1
10 46193 8 2 17 LEU HD11 H -11.821 5.826 4.953 1.00 . H H . 17 LEU HD11 1 1
10 46194 8 2 17 LEU HD12 H -10.169 5.473 5.465 1.00 . H H . 17 LEU HD12 1 1
10 46195 8 2 17 LEU HD13 H -10.513 6.930 4.539 1.00 . H H . 17 LEU HD13 1 1
10 46196 8 2 17 LEU HD21 H -10.570 2.991 3.501 1.00 . H H . 17 LEU HD21 1 1
10 46197 8 2 17 LEU HD22 H -9.016 3.672 3.028 1.00 . H H . 17 LEU HD22 1 1
10 46198 8 2 17 LEU HD23 H -9.545 3.772 4.707 1.00 . H H . 17 LEU HD23 1 1
10 46199 8 2 17 LEU HG H -9.874 5.713 2.776 1.00 . H H . 17 LEU HG 1 1
10 46200 8 2 17 LEU N N -12.701 2.639 2.752 1.00 . H H . 17 LEU N 1 1
10 46201 8 2 17 LEU O O -14.917 5.066 3.932 1.00 . H H . 17 LEU O 1 1
10 46202 8 2 18 VAL C C -17.199 3.989 2.288 1.00 . H H . 18 VAL C 1 1
10 46203 8 2 18 VAL CA C -16.140 4.715 1.456 1.00 . H H . 18 VAL CA 1 1
10 46204 8 2 18 VAL CB C -16.419 4.480 -0.047 1.00 . H H . 18 VAL CB 1 1
10 46205 8 2 18 VAL CG1 C -17.822 4.935 -0.422 1.00 . H H . 18 VAL CG1 1 1
10 46206 8 2 18 VAL CG2 C -15.385 5.199 -0.899 1.00 . H H . 18 VAL CG2 1 1
10 46207 8 2 18 VAL H H -14.239 3.821 1.154 1.00 . H H . 18 VAL H 1 1
10 46208 8 2 18 VAL HA H -16.212 5.776 1.651 1.00 . H H . 18 VAL HA 1 1
10 46209 8 2 18 VAL HB H -16.343 3.421 -0.246 1.00 . H H . 18 VAL HB 1 1
10 46210 8 2 18 VAL HG11 H -17.999 5.921 -0.018 1.00 . H H . 18 VAL HG11 1 1
10 46211 8 2 18 VAL HG12 H -17.917 4.965 -1.497 1.00 . H H . 18 VAL HG12 1 1
10 46212 8 2 18 VAL HG13 H -18.547 4.245 -0.015 1.00 . H H . 18 VAL HG13 1 1
10 46213 8 2 18 VAL HG21 H -14.436 5.205 -0.385 1.00 . H H . 18 VAL HG21 1 1
10 46214 8 2 18 VAL HG22 H -15.278 4.688 -1.844 1.00 . H H . 18 VAL HG22 1 1
10 46215 8 2 18 VAL HG23 H -15.706 6.214 -1.073 1.00 . H H . 18 VAL HG23 1 1
10 46216 8 2 18 VAL N N -14.793 4.283 1.824 1.00 . H H . 18 VAL N 1 1
10 46217 8 2 18 VAL O O -18.128 4.608 2.813 1.00 . H H . 18 VAL O 1 1
10 46218 8 2 19 CYS C C -17.821 2.071 4.665 1.00 . H H . 19 CYS C 1 1
10 46219 8 2 19 CYS CA C -17.982 1.853 3.162 1.00 . H H . 19 CYS CA 1 1
10 46220 8 2 19 CYS CB C -17.775 0.380 2.818 1.00 . H H . 19 CYS CB 1 1
10 46221 8 2 19 CYS H H -16.286 2.242 1.958 1.00 . H H . 19 CYS H 1 1
10 46222 8 2 19 CYS HA H -18.982 2.139 2.877 1.00 . H H . 19 CYS HA 1 1
10 46223 8 2 19 CYS HB2 H -16.744 0.115 3.000 1.00 . H H . 19 CYS HB2 1 1
10 46224 8 2 19 CYS HB3 H -18.412 -0.223 3.446 1.00 . H H . 19 CYS HB3 1 1
10 46225 8 2 19 CYS N N -17.050 2.676 2.403 1.00 . H H . 19 CYS N 1 1
10 46226 8 2 19 CYS O O -18.718 1.754 5.446 1.00 . H H . 19 CYS O 1 1
10 46227 8 2 19 CYS SG S -18.151 -0.028 1.083 1.00 . H H . 19 CYS SG 1 1
10 46228 8 2 20 GLY C C -16.296 1.603 7.281 1.00 . H H . 20 GLY C 1 1
10 46229 8 2 20 GLY CA C -16.425 2.871 6.461 1.00 . H H . 20 GLY CA 1 1
10 46230 8 2 20 GLY H H -15.999 2.844 4.390 1.00 . H H . 20 GLY H 1 1
10 46231 8 2 20 GLY HA2 H -15.510 3.439 6.550 1.00 . H H . 20 GLY HA2 1 1
10 46232 8 2 20 GLY HA3 H -17.240 3.458 6.859 1.00 . H H . 20 GLY HA3 1 1
10 46233 8 2 20 GLY N N -16.679 2.612 5.061 1.00 . H H . 20 GLY N 1 1
10 46234 8 2 20 GLY O O -15.308 0.878 7.171 1.00 . H H . 20 GLY O 1 1
10 46235 8 2 21 GLU C C -18.356 -0.836 8.526 1.00 . H H . 21 GLU C 1 1
10 46236 8 2 21 GLU CA C -17.300 0.172 8.968 1.00 . H H . 21 GLU CA 1 1
10 46237 8 2 21 GLU CB C -17.534 0.589 10.417 1.00 . H H . 21 GLU CB 1 1
10 46238 8 2 21 GLU CD C -16.739 2.000 12.361 1.00 . H H . 21 GLU CD 1 1
10 46239 8 2 21 GLU CG C -16.443 1.494 10.964 1.00 . H H . 21 GLU CG 1 1
10 46240 8 2 21 GLU H H -18.053 1.967 8.157 1.00 . H H . 21 GLU H 1 1
10 46241 8 2 21 GLU HA H -16.331 -0.289 8.891 1.00 . H H . 21 GLU HA 1 1
10 46242 8 2 21 GLU HB2 H -18.475 1.113 10.481 1.00 . H H . 21 GLU HB2 1 1
10 46243 8 2 21 GLU HB3 H -17.579 -0.297 11.034 1.00 . H H . 21 GLU HB3 1 1
10 46244 8 2 21 GLU HG2 H -15.516 0.943 10.990 1.00 . H H . 21 GLU HG2 1 1
10 46245 8 2 21 GLU HG3 H -16.336 2.343 10.305 1.00 . H H . 21 GLU HG3 1 1
10 46246 8 2 21 GLU N N -17.294 1.343 8.112 1.00 . H H . 21 GLU N 1 1
10 46247 8 2 21 GLU O O -18.665 -1.785 9.250 1.00 . H H . 21 GLU O 1 1
10 46248 8 2 21 GLU OE1 O -17.846 1.738 12.872 1.00 . H H . 21 GLU OE1 1 1
10 46249 8 2 21 GLU OE2 O -15.866 2.673 12.951 1.00 . H H . 21 GLU OE2 1 1
10 46250 8 2 22 ARG C C -19.243 -2.796 6.260 1.00 . H H . 22 ARG C 1 1
10 46251 8 2 22 ARG CA C -19.905 -1.528 6.783 1.00 . H H . 22 ARG CA 1 1
10 46252 8 2 22 ARG CB C -20.676 -0.843 5.651 1.00 . H H . 22 ARG CB 1 1
10 46253 8 2 22 ARG CD C -21.939 1.221 4.963 1.00 . H H . 22 ARG CD 1 1
10 46254 8 2 22 ARG CG C -21.569 0.295 6.115 1.00 . H H . 22 ARG CG 1 1
10 46255 8 2 22 ARG CZ C -22.933 1.097 2.708 1.00 . H H . 22 ARG CZ 1 1
10 46256 8 2 22 ARG H H -18.602 0.143 6.802 1.00 . H H . 22 ARG H 1 1
10 46257 8 2 22 ARG HA H -20.590 -1.788 7.576 1.00 . H H . 22 ARG HA 1 1
10 46258 8 2 22 ARG HB2 H -19.967 -0.448 4.936 1.00 . H H . 22 ARG HB2 1 1
10 46259 8 2 22 ARG HB3 H -21.294 -1.580 5.161 1.00 . H H . 22 ARG HB3 1 1
10 46260 8 2 22 ARG HD2 H -22.609 1.982 5.334 1.00 . H H . 22 ARG HD2 1 1
10 46261 8 2 22 ARG HD3 H -21.038 1.688 4.594 1.00 . H H . 22 ARG HD3 1 1
10 46262 8 2 22 ARG HE H -22.795 -0.438 3.992 1.00 . H H . 22 ARG HE 1 1
10 46263 8 2 22 ARG HG2 H -22.473 -0.118 6.535 1.00 . H H . 22 ARG HG2 1 1
10 46264 8 2 22 ARG HG3 H -21.046 0.866 6.870 1.00 . H H . 22 ARG HG3 1 1
10 46265 8 2 22 ARG HH11 H -22.191 2.921 3.210 1.00 . H H . 22 ARG HH11 1 1
10 46266 8 2 22 ARG HH12 H -22.939 2.826 1.641 1.00 . H H . 22 ARG HH12 1 1
10 46267 8 2 22 ARG HH21 H -23.711 -0.591 1.886 1.00 . H H . 22 ARG HH21 1 1
10 46268 8 2 22 ARG HH22 H -23.772 0.828 0.878 1.00 . H H . 22 ARG HH22 1 1
10 46269 8 2 22 ARG N N -18.895 -0.630 7.334 1.00 . H H . 22 ARG N 1 1
10 46270 8 2 22 ARG NE N -22.594 0.516 3.861 1.00 . H H . 22 ARG NE 1 1
10 46271 8 2 22 ARG NH1 N -22.662 2.382 2.503 1.00 . H H . 22 ARG NH1 1 1
10 46272 8 2 22 ARG NH2 N -23.520 0.390 1.750 1.00 . H H . 22 ARG NH2 1 1
10 46273 8 2 22 ARG O O -19.337 -3.860 6.869 1.00 . H H . 22 ARG O 1 1
10 46274 8 2 23 GLY C C -18.066 -3.812 3.031 1.00 . H H . 23 GLY C 1 1
10 46275 8 2 23 GLY CA C -17.899 -3.799 4.529 1.00 . H H . 23 GLY CA 1 1
10 46276 8 2 23 GLY H H -18.530 -1.796 4.689 1.00 . H H . 23 GLY H 1 1
10 46277 8 2 23 GLY HA2 H -16.845 -3.748 4.764 1.00 . H H . 23 GLY HA2 1 1
10 46278 8 2 23 GLY HA3 H -18.308 -4.711 4.937 1.00 . H H . 23 GLY HA3 1 1
10 46279 8 2 23 GLY N N -18.570 -2.668 5.128 1.00 . H H . 23 GLY N 1 1
10 46280 8 2 23 GLY O O -18.659 -2.892 2.467 1.00 . H H . 23 GLY O 1 1
10 46281 8 2 24 PHE C C -17.407 -6.411 0.510 1.00 . H H . 24 PHE C 1 1
10 46282 8 2 24 PHE CA C -17.648 -4.968 0.944 1.00 . H H . 24 PHE CA 1 1
10 46283 8 2 24 PHE CB C -16.646 -4.019 0.249 1.00 . H H . 24 PHE CB 1 1
10 46284 8 2 24 PHE CD1 C -14.569 -5.437 0.365 1.00 . H H . 24 PHE CD1 1 1
10 46285 8 2 24 PHE CD2 C -14.464 -3.223 1.240 1.00 . H H . 24 PHE CD2 1 1
10 46286 8 2 24 PHE CE1 C -13.250 -5.637 0.702 1.00 . H H . 24 PHE CE1 1 1
10 46287 8 2 24 PHE CE2 C -13.142 -3.421 1.579 1.00 . H H . 24 PHE CE2 1 1
10 46288 8 2 24 PHE CG C -15.198 -4.232 0.628 1.00 . H H . 24 PHE CG 1 1
10 46289 8 2 24 PHE CZ C -12.535 -4.629 1.309 1.00 . H H . 24 PHE CZ 1 1
10 46290 8 2 24 PHE H H -17.087 -5.550 2.895 1.00 . H H . 24 PHE H 1 1
10 46291 8 2 24 PHE HA H -18.651 -4.684 0.658 1.00 . H H . 24 PHE HA 1 1
10 46292 8 2 24 PHE HB2 H -16.723 -4.152 -0.818 1.00 . H H . 24 PHE HB2 1 1
10 46293 8 2 24 PHE HB3 H -16.904 -2.999 0.495 1.00 . H H . 24 PHE HB3 1 1
10 46294 8 2 24 PHE HD1 H -15.128 -6.230 -0.112 1.00 . H H . 24 PHE HD1 1 1
10 46295 8 2 24 PHE HD2 H -14.929 -2.273 1.452 1.00 . H H . 24 PHE HD2 1 1
10 46296 8 2 24 PHE HE1 H -12.775 -6.584 0.488 1.00 . H H . 24 PHE HE1 1 1
10 46297 8 2 24 PHE HE2 H -12.582 -2.628 2.056 1.00 . H H . 24 PHE HE2 1 1
10 46298 8 2 24 PHE HZ H -11.503 -4.784 1.570 1.00 . H H . 24 PHE HZ 1 1
10 46299 8 2 24 PHE N N -17.552 -4.846 2.386 1.00 . H H . 24 PHE N 1 1
10 46300 8 2 24 PHE O O -16.965 -7.252 1.299 1.00 . H H . 24 PHE O 1 1
10 46301 8 2 25 PHE C C -16.615 -7.829 -2.590 1.00 . H H . 25 PHE C 1 1
10 46302 8 2 25 PHE CA C -17.442 -7.990 -1.326 1.00 . H H . 25 PHE CA 1 1
10 46303 8 2 25 PHE CB C -18.771 -8.713 -1.603 1.00 . H H . 25 PHE CB 1 1
10 46304 8 2 25 PHE CD1 C -19.745 -7.390 -3.520 1.00 . H H . 25 PHE CD1 1 1
10 46305 8 2 25 PHE CD2 C -20.973 -7.517 -1.481 1.00 . H H . 25 PHE CD2 1 1
10 46306 8 2 25 PHE CE1 C -20.738 -6.605 -4.073 1.00 . H H . 25 PHE CE1 1 1
10 46307 8 2 25 PHE CE2 C -21.968 -6.733 -2.030 1.00 . H H . 25 PHE CE2 1 1
10 46308 8 2 25 PHE CG C -19.848 -7.854 -2.216 1.00 . H H . 25 PHE CG 1 1
10 46309 8 2 25 PHE CZ C -21.852 -6.280 -3.328 1.00 . H H . 25 PHE CZ 1 1
10 46310 8 2 25 PHE H H -17.984 -5.955 -1.339 1.00 . H H . 25 PHE H 1 1
10 46311 8 2 25 PHE HA H -16.869 -8.564 -0.612 1.00 . H H . 25 PHE HA 1 1
10 46312 8 2 25 PHE HB2 H -18.586 -9.536 -2.276 1.00 . H H . 25 PHE HB2 1 1
10 46313 8 2 25 PHE HB3 H -19.151 -9.106 -0.670 1.00 . H H . 25 PHE HB3 1 1
10 46314 8 2 25 PHE HD1 H -18.873 -7.645 -4.106 1.00 . H H . 25 PHE HD1 1 1
10 46315 8 2 25 PHE HD2 H -21.067 -7.872 -0.465 1.00 . H H . 25 PHE HD2 1 1
10 46316 8 2 25 PHE HE1 H -20.645 -6.250 -5.090 1.00 . H H . 25 PHE HE1 1 1
10 46317 8 2 25 PHE HE2 H -22.839 -6.479 -1.446 1.00 . H H . 25 PHE HE2 1 1
10 46318 8 2 25 PHE HZ H -22.631 -5.668 -3.759 1.00 . H H . 25 PHE HZ 1 1
10 46319 8 2 25 PHE N N -17.664 -6.677 -0.755 1.00 . H H . 25 PHE N 1 1
10 46320 8 2 25 PHE O O -16.839 -6.899 -3.365 1.00 . H H . 25 PHE O 1 1
10 46321 8 2 26 TYR C C -14.415 -9.930 -4.523 1.00 . H H . 26 TYR C 1 1
10 46322 8 2 26 TYR CA C -14.773 -8.564 -3.948 1.00 . H H . 26 TYR CA 1 1
10 46323 8 2 26 TYR CB C -13.508 -7.788 -3.574 1.00 . H H . 26 TYR CB 1 1
10 46324 8 2 26 TYR CD1 C -12.169 -8.113 -5.689 1.00 . H H . 26 TYR CD1 1 1
10 46325 8 2 26 TYR CD2 C -12.585 -5.887 -4.954 1.00 . H H . 26 TYR CD2 1 1
10 46326 8 2 26 TYR CE1 C -11.462 -7.629 -6.767 1.00 . H H . 26 TYR CE1 1 1
10 46327 8 2 26 TYR CE2 C -11.879 -5.393 -6.034 1.00 . H H . 26 TYR CE2 1 1
10 46328 8 2 26 TYR CG C -12.740 -7.255 -4.763 1.00 . H H . 26 TYR CG 1 1
10 46329 8 2 26 TYR CZ C -11.319 -6.270 -6.936 1.00 . H H . 26 TYR CZ 1 1
10 46330 8 2 26 TYR H H -15.458 -9.399 -2.125 1.00 . H H . 26 TYR H 1 1
10 46331 8 2 26 TYR HA H -15.314 -8.006 -4.697 1.00 . H H . 26 TYR HA 1 1
10 46332 8 2 26 TYR HB2 H -13.779 -6.947 -2.951 1.00 . H H . 26 TYR HB2 1 1
10 46333 8 2 26 TYR HB3 H -12.847 -8.439 -3.018 1.00 . H H . 26 TYR HB3 1 1
10 46334 8 2 26 TYR HD1 H -12.280 -9.179 -5.556 1.00 . H H . 26 TYR HD1 1 1
10 46335 8 2 26 TYR HD2 H -13.025 -5.206 -4.242 1.00 . H H . 26 TYR HD2 1 1
10 46336 8 2 26 TYR HE1 H -11.025 -8.314 -7.477 1.00 . H H . 26 TYR HE1 1 1
10 46337 8 2 26 TYR HE2 H -11.767 -4.326 -6.165 1.00 . H H . 26 TYR HE2 1 1
10 46338 8 2 26 TYR HH H -9.781 -6.287 -8.081 1.00 . H H . 26 TYR HH 1 1
10 46339 8 2 26 TYR N N -15.629 -8.688 -2.785 1.00 . H H . 26 TYR N 1 1
10 46340 8 2 26 TYR O O -13.608 -10.668 -3.957 1.00 . H H . 26 TYR O 1 1
10 46341 8 2 26 TYR OH O -10.605 -5.790 -8.005 1.00 . H H . 26 TYR OH 1 1
10 46342 8 2 27 THR C C -14.373 -11.279 -7.785 1.00 . H H . 27 THR C 1 1
10 46343 8 2 27 THR CA C -14.765 -11.519 -6.324 1.00 . H H . 27 THR CA 1 1
10 46344 8 2 27 THR CB C -16.008 -12.412 -6.231 1.00 . H H . 27 THR CB 1 1
10 46345 8 2 27 THR CG2 C -16.187 -13.059 -4.873 1.00 . H H . 27 THR CG2 1 1
10 46346 8 2 27 THR H H -15.647 -9.623 -6.059 1.00 . H H . 27 THR H 1 1
10 46347 8 2 27 THR HA H -13.944 -12.004 -5.818 1.00 . H H . 27 THR HA 1 1
10 46348 8 2 27 THR HB H -15.928 -13.200 -6.966 1.00 . H H . 27 THR HB 1 1
10 46349 8 2 27 THR HG1 H -17.256 -11.529 -7.465 1.00 . H H . 27 THR HG1 1 1
10 46350 8 2 27 THR HG21 H -15.798 -12.403 -4.109 1.00 . H H . 27 THR HG21 1 1
10 46351 8 2 27 THR HG22 H -17.237 -13.236 -4.695 1.00 . H H . 27 THR HG22 1 1
10 46352 8 2 27 THR HG23 H -15.654 -13.997 -4.848 1.00 . H H . 27 THR HG23 1 1
10 46353 8 2 27 THR N N -15.015 -10.254 -5.656 1.00 . H H . 27 THR N 1 1
10 46354 8 2 27 THR O O -15.230 -11.025 -8.629 1.00 . H H . 27 THR O 1 1
10 46355 8 2 27 THR OG1 O -17.180 -11.663 -6.509 1.00 . H H . 27 THR OG1 1 1
10 46356 8 2 28 PRO C C -12.942 -12.256 -10.423 1.00 . H H . 28 PRO C 1 1
10 46357 8 2 28 PRO CA C -12.567 -11.121 -9.469 1.00 . H H . 28 PRO CA 1 1
10 46358 8 2 28 PRO CB C -11.049 -11.055 -9.289 1.00 . H H . 28 PRO CB 1 1
10 46359 8 2 28 PRO CD C -11.969 -11.613 -7.156 1.00 . H H . 28 PRO CD 1 1
10 46360 8 2 28 PRO CG C -10.779 -11.834 -8.049 1.00 . H H . 28 PRO CG 1 1
10 46361 8 2 28 PRO HA H -12.925 -10.183 -9.872 1.00 . H H . 28 PRO HA 1 1
10 46362 8 2 28 PRO HB2 H -10.564 -11.496 -10.148 1.00 . H H . 28 PRO HB2 1 1
10 46363 8 2 28 PRO HB3 H -10.740 -10.026 -9.184 1.00 . H H . 28 PRO HB3 1 1
10 46364 8 2 28 PRO HD2 H -12.172 -12.500 -6.574 1.00 . H H . 28 PRO HD2 1 1
10 46365 8 2 28 PRO HD3 H -11.801 -10.766 -6.508 1.00 . H H . 28 PRO HD3 1 1
10 46366 8 2 28 PRO HG2 H -10.677 -12.883 -8.288 1.00 . H H . 28 PRO HG2 1 1
10 46367 8 2 28 PRO HG3 H -9.881 -11.467 -7.573 1.00 . H H . 28 PRO HG3 1 1
10 46368 8 2 28 PRO N N -13.065 -11.342 -8.102 1.00 . H H . 28 PRO N 1 1
10 46369 8 2 28 PRO O O -12.620 -12.216 -11.613 1.00 . H H . 28 PRO O 1 1
10 46370 8 2 29 LYS C C -15.149 -14.032 -11.660 1.00 . H H . 29 LYS C 1 1
10 46371 8 2 29 LYS CA C -14.054 -14.413 -10.668 1.00 . H H . 29 LYS CA 1 1
10 46372 8 2 29 LYS CB C -14.589 -15.505 -9.741 1.00 . H H . 29 LYS CB 1 1
10 46373 8 2 29 LYS CD C -16.471 -16.173 -8.190 1.00 . H H . 29 LYS CD 1 1
10 46374 8 2 29 LYS CE C -17.569 -16.698 -9.108 1.00 . H H . 29 LYS CE 1 1
10 46375 8 2 29 LYS CG C -15.699 -15.022 -8.821 1.00 . H H . 29 LYS CG 1 1
10 46376 8 2 29 LYS H H -13.843 -13.226 -8.938 1.00 . H H . 29 LYS H 1 1
10 46377 8 2 29 LYS HA H -13.202 -14.795 -11.207 1.00 . H H . 29 LYS HA 1 1
10 46378 8 2 29 LYS HB2 H -14.977 -16.313 -10.345 1.00 . H H . 29 LYS HB2 1 1
10 46379 8 2 29 LYS HB3 H -13.778 -15.877 -9.134 1.00 . H H . 29 LYS HB3 1 1
10 46380 8 2 29 LYS HD2 H -15.782 -16.978 -7.976 1.00 . H H . 29 LYS HD2 1 1
10 46381 8 2 29 LYS HD3 H -16.920 -15.829 -7.271 1.00 . H H . 29 LYS HD3 1 1
10 46382 8 2 29 LYS HE2 H -18.272 -17.260 -8.517 1.00 . H H . 29 LYS HE2 1 1
10 46383 8 2 29 LYS HE3 H -18.074 -15.855 -9.556 1.00 . H H . 29 LYS HE3 1 1
10 46384 8 2 29 LYS HG2 H -15.261 -14.426 -8.032 1.00 . H H . 29 LYS HG2 1 1
10 46385 8 2 29 LYS HG3 H -16.385 -14.415 -9.394 1.00 . H H . 29 LYS HG3 1 1
10 46386 8 2 29 LYS HZ1 H -16.045 -17.816 -10.014 1.00 . H H . 29 LYS HZ1 1 1
10 46387 8 2 29 LYS HZ2 H -17.594 -18.462 -10.227 1.00 . H H . 29 LYS HZ2 1 1
10 46388 8 2 29 LYS HZ3 H -17.123 -17.099 -11.117 1.00 . H H . 29 LYS HZ3 1 1
10 46389 8 2 29 LYS N N -13.622 -13.262 -9.889 1.00 . H H . 29 LYS N 1 1
10 46390 8 2 29 LYS NZ N -17.045 -17.577 -10.190 1.00 . H H . 29 LYS NZ 1 1
10 46391 8 2 29 LYS O O -15.780 -12.980 -11.544 1.00 . H H . 29 LYS O 1 1
10 46392 8 2 30 THR C C -17.536 -15.718 -13.391 1.00 . H H . 30 THR C 1 1
10 46393 8 2 30 THR CA C -16.421 -14.694 -13.605 1.00 . H H . 30 THR CA 1 1
10 46394 8 2 30 THR CB C -15.833 -14.807 -15.013 1.00 . H H . 30 THR CB 1 1
10 46395 8 2 30 THR CG2 C -16.754 -14.293 -16.100 1.00 . H H . 30 THR CG2 1 1
10 46396 8 2 30 THR H H -14.870 -15.745 -12.645 1.00 . H H . 30 THR H 1 1
10 46397 8 2 30 THR HA H -16.820 -13.701 -13.461 1.00 . H H . 30 THR HA 1 1
10 46398 8 2 30 THR HB H -15.618 -15.846 -15.222 1.00 . H H . 30 THR HB 1 1
10 46399 8 2 30 THR HG1 H -14.323 -13.844 -14.216 1.00 . H H . 30 THR HG1 1 1
10 46400 8 2 30 THR HG21 H -17.402 -13.532 -15.690 1.00 . H H . 30 THR HG21 1 1
10 46401 8 2 30 THR HG22 H -16.166 -13.871 -16.901 1.00 . H H . 30 THR HG22 1 1
10 46402 8 2 30 THR HG23 H -17.350 -15.107 -16.483 1.00 . H H . 30 THR HG23 1 1
10 46403 8 2 30 THR N N -15.388 -14.912 -12.615 1.00 . H H . 30 THR N 1 1
10 46404 8 2 30 THR O O -18.657 -15.510 -13.892 1.00 . H H . 30 THR O 1 1
10 46405 8 2 30 THR OXT O -17.283 -16.722 -12.691 1.00 . H H . 30 THR OXT 1 1
10 46406 8 2 30 THR OG1 O -14.620 -14.074 -15.105 1.00 . H H . 30 THR OG1 1 1
10 46407 9 1 1 GLY C C 16.960 -3.837 11.958 1.00 . I I . 1 GLY C 1 1
10 46408 9 1 1 GLY CA C 17.621 -4.701 13.006 1.00 . I I . 1 GLY CA 1 1
10 46409 9 1 1 GLY H1 H 18.484 -2.909 13.629 1.00 . I I . 1 GLY H1 1 1
10 46410 9 1 1 GLY H2 H 18.535 -4.150 14.799 1.00 . I I . 1 GLY H2 1 1
10 46411 9 1 1 GLY H3 H 19.576 -4.194 13.471 1.00 . I I . 1 GLY H3 1 1
10 46412 9 1 1 GLY HA2 H 18.105 -5.536 12.515 1.00 . I I . 1 GLY HA2 1 1
10 46413 9 1 1 GLY HA3 H 16.872 -5.074 13.683 1.00 . I I . 1 GLY HA3 1 1
10 46414 9 1 1 GLY N N 18.626 -3.935 13.779 1.00 . I I . 1 GLY N 1 1
10 46415 9 1 1 GLY O O 17.545 -2.865 11.497 1.00 . I I . 1 GLY O 1 1
10 46416 9 1 2 ILE C C 13.535 -3.660 10.657 1.00 . I I . 2 ILE C 1 1
10 46417 9 1 2 ILE CA C 15.037 -3.405 10.582 1.00 . I I . 2 ILE CA 1 1
10 46418 9 1 2 ILE CB C 15.557 -3.709 9.150 1.00 . I I . 2 ILE CB 1 1
10 46419 9 1 2 ILE CD1 C 15.145 -3.235 6.683 1.00 . I I . 2 ILE CD1 1 1
10 46420 9 1 2 ILE CG1 C 14.690 -3.002 8.106 1.00 . I I . 2 ILE CG1 1 1
10 46421 9 1 2 ILE CG2 C 15.606 -5.211 8.878 1.00 . I I . 2 ILE CG2 1 1
10 46422 9 1 2 ILE H H 15.317 -4.968 11.988 1.00 . I I . 2 ILE H 1 1
10 46423 9 1 2 ILE HA H 15.219 -2.358 10.785 1.00 . I I . 2 ILE HA 1 1
10 46424 9 1 2 ILE HB H 16.566 -3.331 9.075 1.00 . I I . 2 ILE HB 1 1
10 46425 9 1 2 ILE HD11 H 16.162 -3.594 6.688 1.00 . I I . 2 ILE HD11 1 1
10 46426 9 1 2 ILE HD12 H 14.503 -3.969 6.217 1.00 . I I . 2 ILE HD12 1 1
10 46427 9 1 2 ILE HD13 H 15.093 -2.308 6.133 1.00 . I I . 2 ILE HD13 1 1
10 46428 9 1 2 ILE HG12 H 13.674 -3.358 8.196 1.00 . I I . 2 ILE HG12 1 1
10 46429 9 1 2 ILE HG13 H 14.710 -1.936 8.295 1.00 . I I . 2 ILE HG13 1 1
10 46430 9 1 2 ILE HG21 H 16.268 -5.691 9.588 1.00 . I I . 2 ILE HG21 1 1
10 46431 9 1 2 ILE HG22 H 14.612 -5.627 8.974 1.00 . I I . 2 ILE HG22 1 1
10 46432 9 1 2 ILE HG23 H 15.970 -5.379 7.878 1.00 . I I . 2 ILE HG23 1 1
10 46433 9 1 2 ILE N N 15.747 -4.178 11.582 1.00 . I I . 2 ILE N 1 1
10 46434 9 1 2 ILE O O 12.741 -2.725 10.611 1.00 . I I . 2 ILE O 1 1
10 46435 9 1 3 VAL C C 11.007 -4.563 11.921 1.00 . I I . 3 VAL C 1 1
10 46436 9 1 3 VAL CA C 11.761 -5.343 10.849 1.00 . I I . 3 VAL CA 1 1
10 46437 9 1 3 VAL CB C 11.636 -6.852 11.133 1.00 . I I . 3 VAL CB 1 1
10 46438 9 1 3 VAL CG1 C 10.196 -7.312 10.993 1.00 . I I . 3 VAL CG1 1 1
10 46439 9 1 3 VAL CG2 C 12.545 -7.651 10.208 1.00 . I I . 3 VAL CG2 1 1
10 46440 9 1 3 VAL H H 13.855 -5.628 10.809 1.00 . I I . 3 VAL H 1 1
10 46441 9 1 3 VAL HA H 11.306 -5.138 9.892 1.00 . I I . 3 VAL HA 1 1
10 46442 9 1 3 VAL HB H 11.949 -7.035 12.149 1.00 . I I . 3 VAL HB 1 1
10 46443 9 1 3 VAL HG11 H 9.712 -6.737 10.217 1.00 . I I . 3 VAL HG11 1 1
10 46444 9 1 3 VAL HG12 H 10.172 -8.361 10.733 1.00 . I I . 3 VAL HG12 1 1
10 46445 9 1 3 VAL HG13 H 9.681 -7.160 11.927 1.00 . I I . 3 VAL HG13 1 1
10 46446 9 1 3 VAL HG21 H 12.307 -7.412 9.182 1.00 . I I . 3 VAL HG21 1 1
10 46447 9 1 3 VAL HG22 H 13.573 -7.391 10.408 1.00 . I I . 3 VAL HG22 1 1
10 46448 9 1 3 VAL HG23 H 12.398 -8.707 10.377 1.00 . I I . 3 VAL HG23 1 1
10 46449 9 1 3 VAL N N 13.162 -4.935 10.777 1.00 . I I . 3 VAL N 1 1
10 46450 9 1 3 VAL O O 9.944 -4.000 11.662 1.00 . I I . 3 VAL O 1 1
10 46451 9 1 4 GLU C C 11.552 -2.411 14.325 1.00 . I I . 4 GLU C 1 1
10 46452 9 1 4 GLU CA C 10.927 -3.789 14.191 1.00 . I I . 4 GLU CA 1 1
10 46453 9 1 4 GLU CB C 11.033 -4.551 15.509 1.00 . I I . 4 GLU CB 1 1
10 46454 9 1 4 GLU CD C 10.272 -4.686 17.910 1.00 . I I . 4 GLU CD 1 1
10 46455 9 1 4 GLU CG C 10.357 -3.837 16.665 1.00 . I I . 4 GLU CG 1 1
10 46456 9 1 4 GLU H H 12.412 -4.973 13.280 1.00 . I I . 4 GLU H 1 1
10 46457 9 1 4 GLU HA H 9.886 -3.674 13.934 1.00 . I I . 4 GLU HA 1 1
10 46458 9 1 4 GLU HB2 H 10.570 -5.520 15.391 1.00 . I I . 4 GLU HB2 1 1
10 46459 9 1 4 GLU HB3 H 12.073 -4.685 15.754 1.00 . I I . 4 GLU HB3 1 1
10 46460 9 1 4 GLU HG2 H 10.919 -2.946 16.898 1.00 . I I . 4 GLU HG2 1 1
10 46461 9 1 4 GLU HG3 H 9.356 -3.562 16.367 1.00 . I I . 4 GLU HG3 1 1
10 46462 9 1 4 GLU N N 11.561 -4.517 13.119 1.00 . I I . 4 GLU N 1 1
10 46463 9 1 4 GLU O O 10.846 -1.419 14.447 1.00 . I I . 4 GLU O 1 1
10 46464 9 1 4 GLU OE1 O 9.610 -5.743 17.865 1.00 . I I . 4 GLU OE1 1 1
10 46465 9 1 4 GLU OE2 O 10.855 -4.296 18.940 1.00 . I I . 4 GLU OE2 1 1
10 46466 9 1 5 GLN C C 13.075 0.016 13.578 1.00 . I I . 5 GLN C 1 1
10 46467 9 1 5 GLN CA C 13.644 -1.124 14.427 1.00 . I I . 5 GLN CA 1 1
10 46468 9 1 5 GLN CB C 15.099 -1.377 14.026 1.00 . I I . 5 GLN CB 1 1
10 46469 9 1 5 GLN CD C 17.346 -0.384 13.440 1.00 . I I . 5 GLN CD 1 1
10 46470 9 1 5 GLN CG C 15.963 -0.125 14.007 1.00 . I I . 5 GLN CG 1 1
10 46471 9 1 5 GLN H H 13.377 -3.213 14.204 1.00 . I I . 5 GLN H 1 1
10 46472 9 1 5 GLN HA H 13.621 -0.831 15.465 1.00 . I I . 5 GLN HA 1 1
10 46473 9 1 5 GLN HB2 H 15.536 -2.076 14.725 1.00 . I I . 5 GLN HB2 1 1
10 46474 9 1 5 GLN HB3 H 15.117 -1.817 13.039 1.00 . I I . 5 GLN HB3 1 1
10 46475 9 1 5 GLN HE21 H 16.989 0.844 11.914 1.00 . I I . 5 GLN HE21 1 1
10 46476 9 1 5 GLN HE22 H 18.540 0.071 11.909 1.00 . I I . 5 GLN HE22 1 1
10 46477 9 1 5 GLN HG2 H 15.476 0.623 13.398 1.00 . I I . 5 GLN HG2 1 1
10 46478 9 1 5 GLN HG3 H 16.068 0.241 15.016 1.00 . I I . 5 GLN HG3 1 1
10 46479 9 1 5 GLN N N 12.880 -2.367 14.300 1.00 . I I . 5 GLN N 1 1
10 46480 9 1 5 GLN NE2 N 17.656 0.247 12.315 1.00 . I I . 5 GLN NE2 1 1
10 46481 9 1 5 GLN O O 12.840 1.118 14.078 1.00 . I I . 5 GLN O 1 1
10 46482 9 1 5 GLN OE1 O 18.127 -1.153 14.004 1.00 . I I . 5 GLN OE1 1 1
10 46483 9 1 6 CYS C C 10.880 0.969 11.447 1.00 . I I . 6 CYS C 1 1
10 46484 9 1 6 CYS CA C 12.391 0.785 11.382 1.00 . I I . 6 CYS CA 1 1
10 46485 9 1 6 CYS CB C 12.833 0.457 9.961 1.00 . I I . 6 CYS CB 1 1
10 46486 9 1 6 CYS H H 13.108 -1.127 11.939 1.00 . I I . 6 CYS H 1 1
10 46487 9 1 6 CYS HA H 12.854 1.717 11.672 1.00 . I I . 6 CYS HA 1 1
10 46488 9 1 6 CYS HB2 H 12.420 -0.495 9.670 1.00 . I I . 6 CYS HB2 1 1
10 46489 9 1 6 CYS HB3 H 12.480 1.225 9.289 1.00 . I I . 6 CYS HB3 1 1
10 46490 9 1 6 CYS N N 12.884 -0.240 12.293 1.00 . I I . 6 CYS N 1 1
10 46491 9 1 6 CYS O O 10.354 1.965 10.955 1.00 . I I . 6 CYS O 1 1
10 46492 9 1 6 CYS SG S 14.644 0.359 9.795 1.00 . I I . 6 CYS SG 1 1
10 46493 9 1 7 CYS C C 8.292 0.692 13.500 1.00 . I I . 7 CYS C 1 1
10 46494 9 1 7 CYS CA C 8.726 0.130 12.137 1.00 . I I . 7 CYS CA 1 1
10 46495 9 1 7 CYS CB C 8.086 -1.241 11.890 1.00 . I I . 7 CYS CB 1 1
10 46496 9 1 7 CYS H H 10.631 -0.761 12.420 1.00 . I I . 7 CYS H 1 1
10 46497 9 1 7 CYS HA H 8.403 0.814 11.362 1.00 . I I . 7 CYS HA 1 1
10 46498 9 1 7 CYS HB2 H 8.464 -1.642 10.962 1.00 . I I . 7 CYS HB2 1 1
10 46499 9 1 7 CYS HB3 H 8.358 -1.904 12.699 1.00 . I I . 7 CYS HB3 1 1
10 46500 9 1 7 CYS N N 10.176 0.024 12.045 1.00 . I I . 7 CYS N 1 1
10 46501 9 1 7 CYS O O 7.189 1.225 13.646 1.00 . I I . 7 CYS O 1 1
10 46502 9 1 7 CYS SG S 6.268 -1.220 11.780 1.00 . I I . 7 CYS SG 1 1
10 46503 9 1 8 THR C C 9.027 2.567 15.953 1.00 . I I . 8 THR C 1 1
10 46504 9 1 8 THR CA C 8.808 1.053 15.838 1.00 . I I . 8 THR CA 1 1
10 46505 9 1 8 THR CB C 9.557 0.264 16.940 1.00 . I I . 8 THR CB 1 1
10 46506 9 1 8 THR CG2 C 11.069 0.373 16.895 1.00 . I I . 8 THR CG2 1 1
10 46507 9 1 8 THR H H 10.013 0.122 14.361 1.00 . I I . 8 THR H 1 1
10 46508 9 1 8 THR HA H 7.750 0.873 15.963 1.00 . I I . 8 THR HA 1 1
10 46509 9 1 8 THR HB H 9.304 -0.782 16.838 1.00 . I I . 8 THR HB 1 1
10 46510 9 1 8 THR HG1 H 9.819 0.428 18.877 1.00 . I I . 8 THR HG1 1 1
10 46511 9 1 8 THR HG21 H 11.350 1.322 16.464 1.00 . I I . 8 THR HG21 1 1
10 46512 9 1 8 THR HG22 H 11.462 0.304 17.899 1.00 . I I . 8 THR HG22 1 1
10 46513 9 1 8 THR HG23 H 11.471 -0.429 16.296 1.00 . I I . 8 THR HG23 1 1
10 46514 9 1 8 THR N N 9.148 0.565 14.510 1.00 . I I . 8 THR N 1 1
10 46515 9 1 8 THR O O 8.061 3.319 16.103 1.00 . I I . 8 THR O 1 1
10 46516 9 1 8 THR OG1 O 9.145 0.680 18.229 1.00 . I I . 8 THR OG1 1 1
10 46517 9 1 9 SER C C 10.937 5.021 14.645 1.00 . I I . 9 SER C 1 1
10 46518 9 1 9 SER CA C 10.578 4.428 15.996 1.00 . I I . 9 SER CA 1 1
10 46519 9 1 9 SER CB C 11.717 4.647 16.987 1.00 . I I . 9 SER CB 1 1
10 46520 9 1 9 SER H H 11.004 2.376 15.770 1.00 . I I . 9 SER H 1 1
10 46521 9 1 9 SER HA H 9.696 4.922 16.360 1.00 . I I . 9 SER HA 1 1
10 46522 9 1 9 SER HB2 H 12.624 4.213 16.591 1.00 . I I . 9 SER HB2 1 1
10 46523 9 1 9 SER HB3 H 11.860 5.707 17.136 1.00 . I I . 9 SER HB3 1 1
10 46524 9 1 9 SER HG H 11.119 4.721 18.854 1.00 . I I . 9 SER HG 1 1
10 46525 9 1 9 SER N N 10.273 3.012 15.885 1.00 . I I . 9 SER N 1 1
10 46526 9 1 9 SER O O 11.108 6.234 14.519 1.00 . I I . 9 SER O 1 1
10 46527 9 1 9 SER OG O 11.427 4.045 18.238 1.00 . I I . 9 SER OG 1 1
10 46528 9 1 10 ILE C C 12.848 4.837 12.097 1.00 . I I . 10 ILE C 1 1
10 46529 9 1 10 ILE CA C 11.357 4.553 12.279 1.00 . I I . 10 ILE CA 1 1
10 46530 9 1 10 ILE CB C 10.513 5.771 11.833 1.00 . I I . 10 ILE CB 1 1
10 46531 9 1 10 ILE CD1 C 8.081 6.443 11.704 1.00 . I I . 10 ILE CD1 1 1
10 46532 9 1 10 ILE CG1 C 9.079 5.324 11.586 1.00 . I I . 10 ILE CG1 1 1
10 46533 9 1 10 ILE CG2 C 11.090 6.437 10.589 1.00 . I I . 10 ILE CG2 1 1
10 46534 9 1 10 ILE H H 10.875 3.203 13.826 1.00 . I I . 10 ILE H 1 1
10 46535 9 1 10 ILE HA H 11.086 3.725 11.643 1.00 . I I . 10 ILE HA 1 1
10 46536 9 1 10 ILE HB H 10.519 6.495 12.633 1.00 . I I . 10 ILE HB 1 1
10 46537 9 1 10 ILE HD11 H 8.206 6.936 12.657 1.00 . I I . 10 ILE HD11 1 1
10 46538 9 1 10 ILE HD12 H 8.243 7.153 10.908 1.00 . I I . 10 ILE HD12 1 1
10 46539 9 1 10 ILE HD13 H 7.081 6.043 11.632 1.00 . I I . 10 ILE HD13 1 1
10 46540 9 1 10 ILE HG12 H 9.003 4.915 10.587 1.00 . I I . 10 ILE HG12 1 1
10 46541 9 1 10 ILE HG13 H 8.815 4.560 12.304 1.00 . I I . 10 ILE HG13 1 1
10 46542 9 1 10 ILE HG21 H 11.319 5.684 9.849 1.00 . I I . 10 ILE HG21 1 1
10 46543 9 1 10 ILE HG22 H 10.365 7.128 10.183 1.00 . I I . 10 ILE HG22 1 1
10 46544 9 1 10 ILE HG23 H 11.990 6.970 10.849 1.00 . I I . 10 ILE HG23 1 1
10 46545 9 1 10 ILE N N 11.035 4.151 13.642 1.00 . I I . 10 ILE N 1 1
10 46546 9 1 10 ILE O O 13.487 5.482 12.933 1.00 . I I . 10 ILE O 1 1
10 46547 9 1 11 CYS C C 14.925 5.692 9.652 1.00 . I I . 11 CYS C 1 1
10 46548 9 1 11 CYS CA C 14.787 4.550 10.651 1.00 . I I . 11 CYS CA 1 1
10 46549 9 1 11 CYS CB C 15.377 3.283 10.025 1.00 . I I . 11 CYS CB 1 1
10 46550 9 1 11 CYS H H 12.815 3.859 10.358 1.00 . I I . 11 CYS H 1 1
10 46551 9 1 11 CYS HA H 15.327 4.793 11.553 1.00 . I I . 11 CYS HA 1 1
10 46552 9 1 11 CYS HB2 H 14.837 3.062 9.113 1.00 . I I . 11 CYS HB2 1 1
10 46553 9 1 11 CYS HB3 H 16.416 3.462 9.784 1.00 . I I . 11 CYS HB3 1 1
10 46554 9 1 11 CYS N N 13.387 4.356 10.988 1.00 . I I . 11 CYS N 1 1
10 46555 9 1 11 CYS O O 14.098 5.835 8.743 1.00 . I I . 11 CYS O 1 1
10 46556 9 1 11 CYS SG S 15.299 1.798 11.072 1.00 . I I . 11 CYS SG 1 1
10 46557 9 1 12 SER C C 16.703 7.034 7.546 1.00 . I I . 12 SER C 1 1
10 46558 9 1 12 SER CA C 16.229 7.585 8.892 1.00 . I I . 12 SER CA 1 1
10 46559 9 1 12 SER CB C 17.269 8.526 9.493 1.00 . I I . 12 SER CB 1 1
10 46560 9 1 12 SER H H 16.608 6.310 10.538 1.00 . I I . 12 SER H 1 1
10 46561 9 1 12 SER HA H 15.301 8.121 8.749 1.00 . I I . 12 SER HA 1 1
10 46562 9 1 12 SER HB2 H 18.217 8.014 9.568 1.00 . I I . 12 SER HB2 1 1
10 46563 9 1 12 SER HB3 H 17.375 9.394 8.861 1.00 . I I . 12 SER HB3 1 1
10 46564 9 1 12 SER HG H 15.921 9.167 10.773 1.00 . I I . 12 SER HG 1 1
10 46565 9 1 12 SER N N 15.974 6.483 9.802 1.00 . I I . 12 SER N 1 1
10 46566 9 1 12 SER O O 17.024 5.847 7.441 1.00 . I I . 12 SER O 1 1
10 46567 9 1 12 SER OG O 16.870 8.946 10.788 1.00 . I I . 12 SER OG 1 1
10 46568 9 1 13 LEU C C 18.555 6.847 5.235 1.00 . I I . 13 LEU C 1 1
10 46569 9 1 13 LEU CA C 17.155 7.462 5.189 1.00 . I I . 13 LEU CA 1 1
10 46570 9 1 13 LEU CB C 17.109 8.659 4.228 1.00 . I I . 13 LEU CB 1 1
10 46571 9 1 13 LEU CD1 C 16.506 9.412 1.912 1.00 . I I . 13 LEU CD1 1 1
10 46572 9 1 13 LEU CD2 C 18.640 8.184 2.284 1.00 . I I . 13 LEU CD2 1 1
10 46573 9 1 13 LEU CG C 17.190 8.327 2.730 1.00 . I I . 13 LEU CG 1 1
10 46574 9 1 13 LEU H H 16.458 8.816 6.670 1.00 . I I . 13 LEU H 1 1
10 46575 9 1 13 LEU HA H 16.461 6.710 4.846 1.00 . I I . 13 LEU HA 1 1
10 46576 9 1 13 LEU HB2 H 16.188 9.194 4.403 1.00 . I I . 13 LEU HB2 1 1
10 46577 9 1 13 LEU HB3 H 17.932 9.314 4.470 1.00 . I I . 13 LEU HB3 1 1
10 46578 9 1 13 LEU HD11 H 16.427 10.313 2.502 1.00 . I I . 13 LEU HD11 1 1
10 46579 9 1 13 LEU HD12 H 17.085 9.613 1.022 1.00 . I I . 13 LEU HD12 1 1
10 46580 9 1 13 LEU HD13 H 15.516 9.080 1.630 1.00 . I I . 13 LEU HD13 1 1
10 46581 9 1 13 LEU HD21 H 19.264 7.987 3.144 1.00 . I I . 13 LEU HD21 1 1
10 46582 9 1 13 LEU HD22 H 18.722 7.364 1.585 1.00 . I I . 13 LEU HD22 1 1
10 46583 9 1 13 LEU HD23 H 18.961 9.097 1.804 1.00 . I I . 13 LEU HD23 1 1
10 46584 9 1 13 LEU HG H 16.684 7.393 2.543 1.00 . I I . 13 LEU HG 1 1
10 46585 9 1 13 LEU N N 16.734 7.881 6.525 1.00 . I I . 13 LEU N 1 1
10 46586 9 1 13 LEU O O 18.792 5.783 4.660 1.00 . I I . 13 LEU O 1 1
10 46587 9 1 14 TYR C C 20.899 5.692 6.781 1.00 . I I . 14 TYR C 1 1
10 46588 9 1 14 TYR CA C 20.848 7.029 6.050 1.00 . I I . 14 TYR CA 1 1
10 46589 9 1 14 TYR CB C 21.714 8.062 6.774 1.00 . I I . 14 TYR CB 1 1
10 46590 9 1 14 TYR CD1 C 21.540 9.425 4.649 1.00 . I I . 14 TYR CD1 1 1
10 46591 9 1 14 TYR CD2 C 22.743 10.351 6.486 1.00 . I I . 14 TYR CD2 1 1
10 46592 9 1 14 TYR CE1 C 21.807 10.553 3.898 1.00 . I I . 14 TYR CE1 1 1
10 46593 9 1 14 TYR CE2 C 23.013 11.482 5.740 1.00 . I I . 14 TYR CE2 1 1
10 46594 9 1 14 TYR CG C 22.004 9.302 5.954 1.00 . I I . 14 TYR CG 1 1
10 46595 9 1 14 TYR CZ C 22.541 11.578 4.448 1.00 . I I . 14 TYR CZ 1 1
10 46596 9 1 14 TYR H H 19.221 8.358 6.369 1.00 . I I . 14 TYR H 1 1
10 46597 9 1 14 TYR HA H 21.236 6.889 5.051 1.00 . I I . 14 TYR HA 1 1
10 46598 9 1 14 TYR HB2 H 21.211 8.373 7.676 1.00 . I I . 14 TYR HB2 1 1
10 46599 9 1 14 TYR HB3 H 22.659 7.608 7.035 1.00 . I I . 14 TYR HB3 1 1
10 46600 9 1 14 TYR HD1 H 20.963 8.618 4.220 1.00 . I I . 14 TYR HD1 1 1
10 46601 9 1 14 TYR HD2 H 23.110 10.274 7.499 1.00 . I I . 14 TYR HD2 1 1
10 46602 9 1 14 TYR HE1 H 21.437 10.626 2.885 1.00 . I I . 14 TYR HE1 1 1
10 46603 9 1 14 TYR HE2 H 23.591 12.287 6.172 1.00 . I I . 14 TYR HE2 1 1
10 46604 9 1 14 TYR HH H 23.300 12.442 2.900 1.00 . I I . 14 TYR HH 1 1
10 46605 9 1 14 TYR N N 19.474 7.514 5.927 1.00 . I I . 14 TYR N 1 1
10 46606 9 1 14 TYR O O 21.750 4.848 6.493 1.00 . I I . 14 TYR O 1 1
10 46607 9 1 14 TYR OH O 22.811 12.704 3.699 1.00 . I I . 14 TYR OH 1 1
10 46608 9 1 15 GLN C C 19.430 3.114 7.578 1.00 . I I . 15 GLN C 1 1
10 46609 9 1 15 GLN CA C 19.907 4.248 8.470 1.00 . I I . 15 GLN CA 1 1
10 46610 9 1 15 GLN CB C 18.976 4.392 9.675 1.00 . I I . 15 GLN CB 1 1
10 46611 9 1 15 GLN CD C 20.806 4.792 11.365 1.00 . I I . 15 GLN CD 1 1
10 46612 9 1 15 GLN CG C 19.520 5.313 10.752 1.00 . I I . 15 GLN CG 1 1
10 46613 9 1 15 GLN H H 19.316 6.194 7.888 1.00 . I I . 15 GLN H 1 1
10 46614 9 1 15 GLN HA H 20.901 4.015 8.824 1.00 . I I . 15 GLN HA 1 1
10 46615 9 1 15 GLN HB2 H 18.028 4.789 9.338 1.00 . I I . 15 GLN HB2 1 1
10 46616 9 1 15 GLN HB3 H 18.813 3.418 10.111 1.00 . I I . 15 GLN HB3 1 1
10 46617 9 1 15 GLN HE21 H 19.945 4.699 13.154 1.00 . I I . 15 GLN HE21 1 1
10 46618 9 1 15 GLN HE22 H 21.605 4.201 13.079 1.00 . I I . 15 GLN HE22 1 1
10 46619 9 1 15 GLN HG2 H 19.713 6.281 10.315 1.00 . I I . 15 GLN HG2 1 1
10 46620 9 1 15 GLN HG3 H 18.780 5.410 11.533 1.00 . I I . 15 GLN HG3 1 1
10 46621 9 1 15 GLN N N 19.976 5.492 7.714 1.00 . I I . 15 GLN N 1 1
10 46622 9 1 15 GLN NE2 N 20.785 4.539 12.660 1.00 . I I . 15 GLN NE2 1 1
10 46623 9 1 15 GLN O O 19.934 1.994 7.656 1.00 . I I . 15 GLN O 1 1
10 46624 9 1 15 GLN OE1 O 21.812 4.619 10.679 1.00 . I I . 15 GLN OE1 1 1
10 46625 9 1 16 LEU C C 18.958 1.948 4.809 1.00 . I I . 16 LEU C 1 1
10 46626 9 1 16 LEU CA C 17.904 2.439 5.799 1.00 . I I . 16 LEU CA 1 1
10 46627 9 1 16 LEU CB C 16.716 3.040 5.038 1.00 . I I . 16 LEU CB 1 1
10 46628 9 1 16 LEU CD1 C 14.439 4.081 5.063 1.00 . I I . 16 LEU CD1 1 1
10 46629 9 1 16 LEU CD2 C 14.949 2.157 6.577 1.00 . I I . 16 LEU CD2 1 1
10 46630 9 1 16 LEU CG C 15.509 3.400 5.902 1.00 . I I . 16 LEU CG 1 1
10 46631 9 1 16 LEU H H 18.115 4.340 6.710 1.00 . I I . 16 LEU H 1 1
10 46632 9 1 16 LEU HA H 17.557 1.600 6.387 1.00 . I I . 16 LEU HA 1 1
10 46633 9 1 16 LEU HB2 H 17.052 3.937 4.537 1.00 . I I . 16 LEU HB2 1 1
10 46634 9 1 16 LEU HB3 H 16.396 2.330 4.290 1.00 . I I . 16 LEU HB3 1 1
10 46635 9 1 16 LEU HD11 H 14.759 4.123 4.032 1.00 . I I . 16 LEU HD11 1 1
10 46636 9 1 16 LEU HD12 H 13.517 3.523 5.131 1.00 . I I . 16 LEU HD12 1 1
10 46637 9 1 16 LEU HD13 H 14.278 5.083 5.431 1.00 . I I . 16 LEU HD13 1 1
10 46638 9 1 16 LEU HD21 H 15.624 1.328 6.426 1.00 . I I . 16 LEU HD21 1 1
10 46639 9 1 16 LEU HD22 H 14.838 2.342 7.636 1.00 . I I . 16 LEU HD22 1 1
10 46640 9 1 16 LEU HD23 H 13.984 1.917 6.150 1.00 . I I . 16 LEU HD23 1 1
10 46641 9 1 16 LEU HG H 15.818 4.089 6.672 1.00 . I I . 16 LEU HG 1 1
10 46642 9 1 16 LEU N N 18.464 3.420 6.722 1.00 . I I . 16 LEU N 1 1
10 46643 9 1 16 LEU O O 18.927 0.793 4.383 1.00 . I I . 16 LEU O 1 1
10 46644 9 1 17 GLU C C 21.850 1.367 4.050 1.00 . I I . 17 GLU C 1 1
10 46645 9 1 17 GLU CA C 20.960 2.487 3.510 1.00 . I I . 17 GLU CA 1 1
10 46646 9 1 17 GLU CB C 21.824 3.709 3.188 1.00 . I I . 17 GLU CB 1 1
10 46647 9 1 17 GLU CD C 21.992 5.882 1.923 1.00 . I I . 17 GLU CD 1 1
10 46648 9 1 17 GLU CG C 21.067 4.841 2.517 1.00 . I I . 17 GLU CG 1 1
10 46649 9 1 17 GLU H H 19.860 3.735 4.827 1.00 . I I . 17 GLU H 1 1
10 46650 9 1 17 GLU HA H 20.493 2.145 2.598 1.00 . I I . 17 GLU HA 1 1
10 46651 9 1 17 GLU HB2 H 22.249 4.087 4.106 1.00 . I I . 17 GLU HB2 1 1
10 46652 9 1 17 GLU HB3 H 22.624 3.405 2.530 1.00 . I I . 17 GLU HB3 1 1
10 46653 9 1 17 GLU HG2 H 20.458 4.429 1.726 1.00 . I I . 17 GLU HG2 1 1
10 46654 9 1 17 GLU HG3 H 20.432 5.318 3.249 1.00 . I I . 17 GLU HG3 1 1
10 46655 9 1 17 GLU N N 19.891 2.830 4.450 1.00 . I I . 17 GLU N 1 1
10 46656 9 1 17 GLU O O 22.561 0.710 3.291 1.00 . I I . 17 GLU O 1 1
10 46657 9 1 17 GLU OE1 O 22.702 5.562 0.948 1.00 . I I . 17 GLU OE1 1 1
10 46658 9 1 17 GLU OE2 O 22.022 7.023 2.426 1.00 . I I . 17 GLU OE2 1 1
10 46659 9 1 18 ASN C C 22.002 -1.279 5.725 1.00 . I I . 18 ASN C 1 1
10 46660 9 1 18 ASN CA C 22.609 0.095 5.986 1.00 . I I . 18 ASN CA 1 1
10 46661 9 1 18 ASN CB C 22.718 0.317 7.496 1.00 . I I . 18 ASN CB 1 1
10 46662 9 1 18 ASN CG C 23.437 1.601 7.854 1.00 . I I . 18 ASN CG 1 1
10 46663 9 1 18 ASN H H 21.218 1.694 5.920 1.00 . I I . 18 ASN H 1 1
10 46664 9 1 18 ASN HA H 23.595 0.129 5.551 1.00 . I I . 18 ASN HA 1 1
10 46665 9 1 18 ASN HB2 H 21.726 0.354 7.922 1.00 . I I . 18 ASN HB2 1 1
10 46666 9 1 18 ASN HB3 H 23.260 -0.507 7.934 1.00 . I I . 18 ASN HB3 1 1
10 46667 9 1 18 ASN HD21 H 21.865 2.220 8.897 1.00 . I I . 18 ASN HD21 1 1
10 46668 9 1 18 ASN HD22 H 23.216 3.302 8.857 1.00 . I I . 18 ASN HD22 1 1
10 46669 9 1 18 ASN N N 21.806 1.144 5.360 1.00 . I I . 18 ASN N 1 1
10 46670 9 1 18 ASN ND2 N 22.773 2.459 8.611 1.00 . I I . 18 ASN ND2 1 1
10 46671 9 1 18 ASN O O 22.617 -2.308 6.002 1.00 . I I . 18 ASN O 1 1
10 46672 9 1 18 ASN OD1 O 24.583 1.816 7.467 1.00 . I I . 18 ASN OD1 1 1
10 46673 9 1 19 TYR C C 19.719 -2.590 3.430 1.00 . I I . 19 TYR C 1 1
10 46674 9 1 19 TYR CA C 20.085 -2.537 4.909 1.00 . I I . 19 TYR CA 1 1
10 46675 9 1 19 TYR CB C 18.832 -2.635 5.786 1.00 . I I . 19 TYR CB 1 1
10 46676 9 1 19 TYR CD1 C 19.980 -2.837 8.029 1.00 . I I . 19 TYR CD1 1 1
10 46677 9 1 19 TYR CD2 C 18.429 -1.053 7.712 1.00 . I I . 19 TYR CD2 1 1
10 46678 9 1 19 TYR CE1 C 20.234 -2.394 9.314 1.00 . I I . 19 TYR CE1 1 1
10 46679 9 1 19 TYR CE2 C 18.674 -0.609 8.997 1.00 . I I . 19 TYR CE2 1 1
10 46680 9 1 19 TYR CG C 19.077 -2.173 7.207 1.00 . I I . 19 TYR CG 1 1
10 46681 9 1 19 TYR CZ C 19.577 -1.281 9.792 1.00 . I I . 19 TYR CZ 1 1
10 46682 9 1 19 TYR H H 20.336 -0.438 5.003 1.00 . I I . 19 TYR H 1 1
10 46683 9 1 19 TYR HA H 20.749 -3.356 5.138 1.00 . I I . 19 TYR HA 1 1
10 46684 9 1 19 TYR HB2 H 18.051 -2.022 5.364 1.00 . I I . 19 TYR HB2 1 1
10 46685 9 1 19 TYR HB3 H 18.499 -3.664 5.821 1.00 . I I . 19 TYR HB3 1 1
10 46686 9 1 19 TYR HD1 H 20.491 -3.709 7.650 1.00 . I I . 19 TYR HD1 1 1
10 46687 9 1 19 TYR HD2 H 17.723 -0.527 7.088 1.00 . I I . 19 TYR HD2 1 1
10 46688 9 1 19 TYR HE1 H 20.939 -2.922 9.937 1.00 . I I . 19 TYR HE1 1 1
10 46689 9 1 19 TYR HE2 H 18.161 0.264 9.374 1.00 . I I . 19 TYR HE2 1 1
10 46690 9 1 19 TYR HH H 20.606 -1.282 11.425 1.00 . I I . 19 TYR HH 1 1
10 46691 9 1 19 TYR N N 20.784 -1.292 5.198 1.00 . I I . 19 TYR N 1 1
10 46692 9 1 19 TYR O O 18.702 -3.160 3.040 1.00 . I I . 19 TYR O 1 1
10 46693 9 1 19 TYR OH O 19.830 -0.828 11.069 1.00 . I I . 19 TYR OH 1 1
10 46694 9 1 20 CYS C C 21.315 -2.882 0.465 1.00 . I I . 20 CYS C 1 1
10 46695 9 1 20 CYS CA C 20.358 -1.923 1.178 1.00 . I I . 20 CYS CA 1 1
10 46696 9 1 20 CYS CB C 20.568 -0.482 0.694 1.00 . I I . 20 CYS CB 1 1
10 46697 9 1 20 CYS H H 21.358 -1.539 2.998 1.00 . I I . 20 CYS H 1 1
10 46698 9 1 20 CYS HA H 19.341 -2.222 0.975 1.00 . I I . 20 CYS HA 1 1
10 46699 9 1 20 CYS HB2 H 19.945 0.178 1.276 1.00 . I I . 20 CYS HB2 1 1
10 46700 9 1 20 CYS HB3 H 21.603 -0.212 0.843 1.00 . I I . 20 CYS HB3 1 1
10 46701 9 1 20 CYS N N 20.565 -1.975 2.617 1.00 . I I . 20 CYS N 1 1
10 46702 9 1 20 CYS O O 22.171 -3.500 1.100 1.00 . I I . 20 CYS O 1 1
10 46703 9 1 20 CYS SG S 20.172 -0.198 -1.062 1.00 . I I . 20 CYS SG 1 1
10 46704 9 1 21 ASN C C 23.470 -3.471 -1.555 1.00 . I I . 21 ASN C 1 1
10 46705 9 1 21 ASN CA C 22.004 -3.879 -1.665 1.00 . I I . 21 ASN CA 1 1
10 46706 9 1 21 ASN CB C 21.563 -3.817 -3.130 1.00 . I I . 21 ASN CB 1 1
10 46707 9 1 21 ASN CG C 22.231 -4.859 -4.014 1.00 . I I . 21 ASN CG 1 1
10 46708 9 1 21 ASN H H 20.456 -2.482 -1.294 1.00 . I I . 21 ASN H 1 1
10 46709 9 1 21 ASN HA H 21.889 -4.889 -1.301 1.00 . I I . 21 ASN HA 1 1
10 46710 9 1 21 ASN HB2 H 20.495 -3.970 -3.181 1.00 . I I . 21 ASN HB2 1 1
10 46711 9 1 21 ASN HB3 H 21.797 -2.838 -3.523 1.00 . I I . 21 ASN HB3 1 1
10 46712 9 1 21 ASN HD21 H 22.946 -5.825 -2.431 1.00 . I I . 21 ASN HD21 1 1
10 46713 9 1 21 ASN HD22 H 23.342 -6.502 -3.974 1.00 . I I . 21 ASN HD22 1 1
10 46714 9 1 21 ASN N N 21.161 -3.002 -0.851 1.00 . I I . 21 ASN N 1 1
10 46715 9 1 21 ASN ND2 N 22.907 -5.826 -3.412 1.00 . I I . 21 ASN ND2 1 1
10 46716 9 1 21 ASN O O 23.757 -2.254 -1.591 1.00 . I I . 21 ASN O 1 1
10 46717 9 1 21 ASN OXT O 24.329 -4.366 -1.419 1.00 . I I . 21 ASN OXT 1 1
10 46718 9 1 21 ASN OD1 O 22.120 -4.804 -5.236 1.00 . I I . 21 ASN OD1 1 1
10 46719 10 2 1 PHE C C 1.258 -5.588 16.292 1.00 . J J . 1 PHE C 1 1
10 46720 10 2 1 PHE CA C -0.035 -5.096 16.939 1.00 . J J . 1 PHE CA 1 1
10 46721 10 2 1 PHE CB C 0.062 -5.175 18.472 1.00 . J J . 1 PHE CB 1 1
10 46722 10 2 1 PHE CD1 C -0.756 -7.494 19.025 1.00 . J J . 1 PHE CD1 1 1
10 46723 10 2 1 PHE CD2 C 1.507 -6.937 19.529 1.00 . J J . 1 PHE CD2 1 1
10 46724 10 2 1 PHE CE1 C -0.555 -8.767 19.527 1.00 . J J . 1 PHE CE1 1 1
10 46725 10 2 1 PHE CE2 C 1.711 -8.209 20.032 1.00 . J J . 1 PHE CE2 1 1
10 46726 10 2 1 PHE CG C 0.273 -6.564 19.020 1.00 . J J . 1 PHE CG 1 1
10 46727 10 2 1 PHE CZ C 0.679 -9.124 20.032 1.00 . J J . 1 PHE CZ 1 1
10 46728 10 2 1 PHE H1 H -1.264 -5.772 15.444 1.00 . J J . 1 PHE H1 1 1
10 46729 10 2 1 PHE H2 H -1.059 -6.866 16.751 1.00 . J J . 1 PHE H2 1 1
10 46730 10 2 1 PHE H3 H -2.050 -5.478 16.946 1.00 . J J . 1 PHE H3 1 1
10 46731 10 2 1 PHE HA H -0.190 -4.066 16.654 1.00 . J J . 1 PHE HA 1 1
10 46732 10 2 1 PHE HB2 H 0.889 -4.566 18.802 1.00 . J J . 1 PHE HB2 1 1
10 46733 10 2 1 PHE HB3 H -0.853 -4.785 18.900 1.00 . J J . 1 PHE HB3 1 1
10 46734 10 2 1 PHE HD1 H -1.722 -7.219 18.631 1.00 . J J . 1 PHE HD1 1 1
10 46735 10 2 1 PHE HD2 H 2.316 -6.221 19.529 1.00 . J J . 1 PHE HD2 1 1
10 46736 10 2 1 PHE HE1 H -1.365 -9.480 19.528 1.00 . J J . 1 PHE HE1 1 1
10 46737 10 2 1 PHE HE2 H 2.679 -8.485 20.428 1.00 . J J . 1 PHE HE2 1 1
10 46738 10 2 1 PHE HZ H 0.835 -10.119 20.424 1.00 . J J . 1 PHE HZ 1 1
10 46739 10 2 1 PHE N N -1.205 -5.874 16.478 1.00 . J J . 1 PHE N 1 1
10 46740 10 2 1 PHE O O 2.267 -4.885 16.308 1.00 . J J . 1 PHE O 1 1
10 46741 10 2 2 VAL C C 2.600 -6.696 13.688 1.00 . J J . 2 VAL C 1 1
10 46742 10 2 2 VAL CA C 2.414 -7.341 15.061 1.00 . J J . 2 VAL CA 1 1
10 46743 10 2 2 VAL CB C 2.333 -8.881 14.916 1.00 . J J . 2 VAL CB 1 1
10 46744 10 2 2 VAL CG1 C 3.657 -9.447 14.416 1.00 . J J . 2 VAL CG1 1 1
10 46745 10 2 2 VAL CG2 C 1.951 -9.525 16.238 1.00 . J J . 2 VAL CG2 1 1
10 46746 10 2 2 VAL H H 0.404 -7.314 15.720 1.00 . J J . 2 VAL H 1 1
10 46747 10 2 2 VAL HA H 3.269 -7.099 15.674 1.00 . J J . 2 VAL HA 1 1
10 46748 10 2 2 VAL HB H 1.562 -9.118 14.187 1.00 . J J . 2 VAL HB 1 1
10 46749 10 2 2 VAL HG11 H 4.170 -8.702 13.827 1.00 . J J . 2 VAL HG11 1 1
10 46750 10 2 2 VAL HG12 H 4.274 -9.728 15.259 1.00 . J J . 2 VAL HG12 1 1
10 46751 10 2 2 VAL HG13 H 3.467 -10.319 13.805 1.00 . J J . 2 VAL HG13 1 1
10 46752 10 2 2 VAL HG21 H 1.697 -8.757 16.953 1.00 . J J . 2 VAL HG21 1 1
10 46753 10 2 2 VAL HG22 H 1.101 -10.172 16.086 1.00 . J J . 2 VAL HG22 1 1
10 46754 10 2 2 VAL HG23 H 2.782 -10.105 16.609 1.00 . J J . 2 VAL HG23 1 1
10 46755 10 2 2 VAL N N 1.230 -6.790 15.715 1.00 . J J . 2 VAL N 1 1
10 46756 10 2 2 VAL O O 2.324 -7.298 12.651 1.00 . J J . 2 VAL O 1 1
10 46757 10 2 3 ASN C C 4.516 -5.120 11.742 1.00 . J J . 3 ASN C 1 1
10 46758 10 2 3 ASN CA C 3.255 -4.686 12.472 1.00 . J J . 3 ASN CA 1 1
10 46759 10 2 3 ASN CB C 3.321 -3.188 12.780 1.00 . J J . 3 ASN CB 1 1
10 46760 10 2 3 ASN CG C 2.029 -2.666 13.371 1.00 . J J . 3 ASN CG 1 1
10 46761 10 2 3 ASN H H 3.231 -5.018 14.561 1.00 . J J . 3 ASN H 1 1
10 46762 10 2 3 ASN HA H 2.409 -4.868 11.828 1.00 . J J . 3 ASN HA 1 1
10 46763 10 2 3 ASN HB2 H 4.117 -3.006 13.484 1.00 . J J . 3 ASN HB2 1 1
10 46764 10 2 3 ASN HB3 H 3.523 -2.647 11.866 1.00 . J J . 3 ASN HB3 1 1
10 46765 10 2 3 ASN HD21 H 3.002 -2.001 14.971 1.00 . J J . 3 ASN HD21 1 1
10 46766 10 2 3 ASN HD22 H 1.289 -1.741 14.963 1.00 . J J . 3 ASN HD22 1 1
10 46767 10 2 3 ASN N N 3.050 -5.449 13.697 1.00 . J J . 3 ASN N 1 1
10 46768 10 2 3 ASN ND2 N 2.118 -2.073 14.550 1.00 . J J . 3 ASN ND2 1 1
10 46769 10 2 3 ASN O O 4.837 -4.592 10.687 1.00 . J J . 3 ASN O 1 1
10 46770 10 2 3 ASN OD1 O 0.965 -2.792 12.774 1.00 . J J . 3 ASN OD1 1 1
10 46771 10 2 4 GLN C C 6.110 -7.289 10.349 1.00 . J J . 4 GLN C 1 1
10 46772 10 2 4 GLN CA C 6.438 -6.589 11.657 1.00 . J J . 4 GLN CA 1 1
10 46773 10 2 4 GLN CB C 7.158 -7.549 12.589 1.00 . J J . 4 GLN CB 1 1
10 46774 10 2 4 GLN CD C 8.270 -7.863 14.824 1.00 . J J . 4 GLN CD 1 1
10 46775 10 2 4 GLN CG C 7.560 -6.902 13.893 1.00 . J J . 4 GLN CG 1 1
10 46776 10 2 4 GLN H H 4.916 -6.493 13.129 1.00 . J J . 4 GLN H 1 1
10 46777 10 2 4 GLN HA H 7.078 -5.745 11.453 1.00 . J J . 4 GLN HA 1 1
10 46778 10 2 4 GLN HB2 H 6.507 -8.382 12.809 1.00 . J J . 4 GLN HB2 1 1
10 46779 10 2 4 GLN HB3 H 8.048 -7.914 12.100 1.00 . J J . 4 GLN HB3 1 1
10 46780 10 2 4 GLN HE21 H 9.887 -6.716 14.818 1.00 . J J . 4 GLN HE21 1 1
10 46781 10 2 4 GLN HE22 H 9.983 -8.142 15.787 1.00 . J J . 4 GLN HE22 1 1
10 46782 10 2 4 GLN HG2 H 8.219 -6.075 13.675 1.00 . J J . 4 GLN HG2 1 1
10 46783 10 2 4 GLN HG3 H 6.670 -6.534 14.379 1.00 . J J . 4 GLN HG3 1 1
10 46784 10 2 4 GLN N N 5.222 -6.092 12.287 1.00 . J J . 4 GLN N 1 1
10 46785 10 2 4 GLN NE2 N 9.503 -7.544 15.177 1.00 . J J . 4 GLN NE2 1 1
10 46786 10 2 4 GLN O O 6.860 -7.214 9.383 1.00 . J J . 4 GLN O 1 1
10 46787 10 2 4 GLN OE1 O 7.714 -8.889 15.219 1.00 . J J . 4 GLN OE1 1 1
10 46788 10 2 5 HIS C C 3.528 -7.826 8.373 1.00 . J J . 5 HIS C 1 1
10 46789 10 2 5 HIS CA C 4.536 -8.677 9.144 1.00 . J J . 5 HIS CA 1 1
10 46790 10 2 5 HIS CB C 3.920 -10.005 9.565 1.00 . J J . 5 HIS CB 1 1
10 46791 10 2 5 HIS CD2 C 2.434 -11.309 7.912 1.00 . J J . 5 HIS CD2 1 1
10 46792 10 2 5 HIS CE1 C 4.002 -12.394 6.847 1.00 . J J . 5 HIS CE1 1 1
10 46793 10 2 5 HIS CG C 3.614 -10.937 8.440 1.00 . J J . 5 HIS CG 1 1
10 46794 10 2 5 HIS H H 4.415 -7.981 11.133 1.00 . J J . 5 HIS H 1 1
10 46795 10 2 5 HIS HA H 5.396 -8.863 8.519 1.00 . J J . 5 HIS HA 1 1
10 46796 10 2 5 HIS HB2 H 4.602 -10.510 10.231 1.00 . J J . 5 HIS HB2 1 1
10 46797 10 2 5 HIS HB3 H 2.998 -9.808 10.091 1.00 . J J . 5 HIS HB3 1 1
10 46798 10 2 5 HIS HD1 H 5.552 -11.574 7.907 1.00 . J J . 5 HIS HD1 1 1
10 46799 10 2 5 HIS HD2 H 1.464 -10.927 8.200 1.00 . J J . 5 HIS HD2 1 1
10 46800 10 2 5 HIS HE1 H 4.512 -13.052 6.159 1.00 . J J . 5 HIS HE1 1 1
10 46801 10 2 5 HIS HE2 H 2.038 -12.888 6.595 1.00 . J J . 5 HIS HE2 1 1
10 46802 10 2 5 HIS N N 4.977 -7.964 10.329 1.00 . J J . 5 HIS N 1 1
10 46803 10 2 5 HIS ND1 N 4.577 -11.630 7.750 1.00 . J J . 5 HIS ND1 1 1
10 46804 10 2 5 HIS NE2 N 2.694 -12.225 6.923 1.00 . J J . 5 HIS NE2 1 1
10 46805 10 2 5 HIS O O 3.131 -8.155 7.258 1.00 . J J . 5 HIS O 1 1
10 46806 10 2 6 LEU C C 2.910 -4.584 7.823 1.00 . J J . 6 LEU C 1 1
10 46807 10 2 6 LEU CA C 2.170 -5.791 8.395 1.00 . J J . 6 LEU CA 1 1
10 46808 10 2 6 LEU CB C 1.157 -5.323 9.443 1.00 . J J . 6 LEU CB 1 1
10 46809 10 2 6 LEU CD1 C -0.488 -5.862 11.251 1.00 . J J . 6 LEU CD1 1 1
10 46810 10 2 6 LEU CD2 C -0.583 -7.090 9.083 1.00 . J J . 6 LEU CD2 1 1
10 46811 10 2 6 LEU CG C 0.329 -6.427 10.102 1.00 . J J . 6 LEU CG 1 1
10 46812 10 2 6 LEU H H 3.489 -6.532 9.882 1.00 . J J . 6 LEU H 1 1
10 46813 10 2 6 LEU HA H 1.653 -6.302 7.595 1.00 . J J . 6 LEU HA 1 1
10 46814 10 2 6 LEU HB2 H 1.697 -4.798 10.218 1.00 . J J . 6 LEU HB2 1 1
10 46815 10 2 6 LEU HB3 H 0.479 -4.629 8.972 1.00 . J J . 6 LEU HB3 1 1
10 46816 10 2 6 LEU HD11 H -0.841 -4.877 10.993 1.00 . J J . 6 LEU HD11 1 1
10 46817 10 2 6 LEU HD12 H -1.335 -6.506 11.441 1.00 . J J . 6 LEU HD12 1 1
10 46818 10 2 6 LEU HD13 H 0.129 -5.803 12.137 1.00 . J J . 6 LEU HD13 1 1
10 46819 10 2 6 LEU HD21 H -0.879 -6.362 8.341 1.00 . J J . 6 LEU HD21 1 1
10 46820 10 2 6 LEU HD22 H -0.058 -7.902 8.603 1.00 . J J . 6 LEU HD22 1 1
10 46821 10 2 6 LEU HD23 H -1.461 -7.473 9.582 1.00 . J J . 6 LEU HD23 1 1
10 46822 10 2 6 LEU HG H 0.995 -7.181 10.500 1.00 . J J . 6 LEU HG 1 1
10 46823 10 2 6 LEU N N 3.126 -6.725 8.992 1.00 . J J . 6 LEU N 1 1
10 46824 10 2 6 LEU O O 3.121 -4.475 6.617 1.00 . J J . 6 LEU O 1 1
10 46825 10 2 7 CYS C C 5.416 -2.880 7.752 1.00 . J J . 7 CYS C 1 1
10 46826 10 2 7 CYS CA C 4.064 -2.500 8.347 1.00 . J J . 7 CYS CA 1 1
10 46827 10 2 7 CYS CB C 4.227 -1.590 9.575 1.00 . J J . 7 CYS CB 1 1
10 46828 10 2 7 CYS H H 3.134 -3.855 9.660 1.00 . J J . 7 CYS H 1 1
10 46829 10 2 7 CYS HA H 3.494 -1.973 7.593 1.00 . J J . 7 CYS HA 1 1
10 46830 10 2 7 CYS HB2 H 3.543 -0.760 9.487 1.00 . J J . 7 CYS HB2 1 1
10 46831 10 2 7 CYS HB3 H 3.981 -2.156 10.461 1.00 . J J . 7 CYS HB3 1 1
10 46832 10 2 7 CYS N N 3.320 -3.695 8.716 1.00 . J J . 7 CYS N 1 1
10 46833 10 2 7 CYS O O 5.912 -2.202 6.853 1.00 . J J . 7 CYS O 1 1
10 46834 10 2 7 CYS SG S 5.897 -0.897 9.808 1.00 . J J . 7 CYS SG 1 1
10 46835 10 2 8 GLY C C 7.239 -4.671 6.224 1.00 . J J . 8 GLY C 1 1
10 46836 10 2 8 GLY CA C 7.273 -4.442 7.726 1.00 . J J . 8 GLY CA 1 1
10 46837 10 2 8 GLY H H 5.547 -4.486 8.955 1.00 . J J . 8 GLY H 1 1
10 46838 10 2 8 GLY HA2 H 8.029 -3.703 7.951 1.00 . J J . 8 GLY HA2 1 1
10 46839 10 2 8 GLY HA3 H 7.533 -5.369 8.215 1.00 . J J . 8 GLY HA3 1 1
10 46840 10 2 8 GLY N N 5.996 -3.979 8.241 1.00 . J J . 8 GLY N 1 1
10 46841 10 2 8 GLY O O 8.241 -4.485 5.533 1.00 . J J . 8 GLY O 1 1
10 46842 10 2 9 SER C C 5.958 -3.993 3.500 1.00 . J J . 9 SER C 1 1
10 46843 10 2 9 SER CA C 5.885 -5.296 4.294 1.00 . J J . 9 SER CA 1 1
10 46844 10 2 9 SER CB C 4.535 -5.971 4.061 1.00 . J J . 9 SER CB 1 1
10 46845 10 2 9 SER H H 5.306 -5.168 6.319 1.00 . J J . 9 SER H 1 1
10 46846 10 2 9 SER HA H 6.671 -5.955 3.960 1.00 . J J . 9 SER HA 1 1
10 46847 10 2 9 SER HB2 H 3.741 -5.264 4.260 1.00 . J J . 9 SER HB2 1 1
10 46848 10 2 9 SER HB3 H 4.471 -6.302 3.036 1.00 . J J . 9 SER HB3 1 1
10 46849 10 2 9 SER HG H 3.445 -7.281 5.031 1.00 . J J . 9 SER HG 1 1
10 46850 10 2 9 SER N N 6.072 -5.052 5.718 1.00 . J J . 9 SER N 1 1
10 46851 10 2 9 SER O O 5.964 -4.000 2.274 1.00 . J J . 9 SER O 1 1
10 46852 10 2 9 SER OG O 4.382 -7.090 4.917 1.00 . J J . 9 SER OG 1 1
10 46853 10 2 10 HIS C C 7.427 -0.911 3.852 1.00 . J J . 10 HIS C 1 1
10 46854 10 2 10 HIS CA C 6.094 -1.572 3.566 1.00 . J J . 10 HIS CA 1 1
10 46855 10 2 10 HIS CB C 4.926 -0.691 3.997 1.00 . J J . 10 HIS CB 1 1
10 46856 10 2 10 HIS CD2 C 2.652 -1.916 3.830 1.00 . J J . 10 HIS CD2 1 1
10 46857 10 2 10 HIS CE1 C 2.194 -1.432 1.750 1.00 . J J . 10 HIS CE1 1 1
10 46858 10 2 10 HIS CG C 3.646 -1.124 3.363 1.00 . J J . 10 HIS CG 1 1
10 46859 10 2 10 HIS H H 6.010 -2.926 5.189 1.00 . J J . 10 HIS H 1 1
10 46860 10 2 10 HIS HA H 6.023 -1.736 2.500 1.00 . J J . 10 HIS HA 1 1
10 46861 10 2 10 HIS HB2 H 4.812 -0.746 5.071 1.00 . J J . 10 HIS HB2 1 1
10 46862 10 2 10 HIS HB3 H 5.120 0.330 3.703 1.00 . J J . 10 HIS HB3 1 1
10 46863 10 2 10 HIS HD1 H 3.862 -0.276 1.432 1.00 . J J . 10 HIS HD1 1 1
10 46864 10 2 10 HIS HD2 H 2.577 -2.326 4.832 1.00 . J J . 10 HIS HD2 1 1
10 46865 10 2 10 HIS HE1 H 1.708 -1.392 0.789 1.00 . J J . 10 HIS HE1 1 1
10 46866 10 2 10 HIS HE2 H 1.191 -2.919 2.712 1.00 . J J . 10 HIS HE2 1 1
10 46867 10 2 10 HIS N N 6.016 -2.873 4.208 1.00 . J J . 10 HIS N 1 1
10 46868 10 2 10 HIS ND1 N 3.323 -0.837 2.060 1.00 . J J . 10 HIS ND1 1 1
10 46869 10 2 10 HIS NE2 N 1.756 -2.101 2.801 1.00 . J J . 10 HIS NE2 1 1
10 46870 10 2 10 HIS O O 7.766 0.106 3.253 1.00 . J J . 10 HIS O 1 1
10 46871 10 2 11 LEU C C 10.386 -1.140 3.793 1.00 . J J . 11 LEU C 1 1
10 46872 10 2 11 LEU CA C 9.530 -0.991 5.043 1.00 . J J . 11 LEU CA 1 1
10 46873 10 2 11 LEU CB C 10.175 -1.735 6.219 1.00 . J J . 11 LEU CB 1 1
10 46874 10 2 11 LEU CD1 C 10.114 -2.522 8.600 1.00 . J J . 11 LEU CD1 1 1
10 46875 10 2 11 LEU CD2 C 9.027 -0.360 7.985 1.00 . J J . 11 LEU CD2 1 1
10 46876 10 2 11 LEU CG C 9.358 -1.768 7.517 1.00 . J J . 11 LEU CG 1 1
10 46877 10 2 11 LEU H H 7.906 -2.346 5.166 1.00 . J J . 11 LEU H 1 1
10 46878 10 2 11 LEU HA H 9.432 0.060 5.285 1.00 . J J . 11 LEU HA 1 1
10 46879 10 2 11 LEU HB2 H 10.362 -2.752 5.912 1.00 . J J . 11 LEU HB2 1 1
10 46880 10 2 11 LEU HB3 H 11.123 -1.262 6.433 1.00 . J J . 11 LEU HB3 1 1
10 46881 10 2 11 LEU HD11 H 11.022 -2.936 8.184 1.00 . J J . 11 LEU HD11 1 1
10 46882 10 2 11 LEU HD12 H 10.363 -1.846 9.403 1.00 . J J . 11 LEU HD12 1 1
10 46883 10 2 11 LEU HD13 H 9.496 -3.321 8.981 1.00 . J J . 11 LEU HD13 1 1
10 46884 10 2 11 LEU HD21 H 9.705 0.339 7.520 1.00 . J J . 11 LEU HD21 1 1
10 46885 10 2 11 LEU HD22 H 8.013 -0.118 7.705 1.00 . J J . 11 LEU HD22 1 1
10 46886 10 2 11 LEU HD23 H 9.129 -0.304 9.058 1.00 . J J . 11 LEU HD23 1 1
10 46887 10 2 11 LEU HG H 8.429 -2.289 7.336 1.00 . J J . 11 LEU HG 1 1
10 46888 10 2 11 LEU N N 8.209 -1.516 4.739 1.00 . J J . 11 LEU N 1 1
10 46889 10 2 11 LEU O O 11.229 -0.299 3.481 1.00 . J J . 11 LEU O 1 1
10 46890 10 2 12 VAL C C 10.439 -1.499 0.744 1.00 . J J . 12 VAL C 1 1
10 46891 10 2 12 VAL CA C 10.799 -2.518 1.814 1.00 . J J . 12 VAL CA 1 1
10 46892 10 2 12 VAL CB C 10.450 -3.932 1.295 1.00 . J J . 12 VAL CB 1 1
10 46893 10 2 12 VAL CG1 C 11.223 -4.990 2.061 1.00 . J J . 12 VAL CG1 1 1
10 46894 10 2 12 VAL CG2 C 8.957 -4.190 1.418 1.00 . J J . 12 VAL CG2 1 1
10 46895 10 2 12 VAL H H 9.406 -2.825 3.367 1.00 . J J . 12 VAL H 1 1
10 46896 10 2 12 VAL HA H 11.864 -2.477 1.997 1.00 . J J . 12 VAL HA 1 1
10 46897 10 2 12 VAL HB H 10.722 -3.996 0.242 1.00 . J J . 12 VAL HB 1 1
10 46898 10 2 12 VAL HG11 H 12.277 -4.750 2.045 1.00 . J J . 12 VAL HG11 1 1
10 46899 10 2 12 VAL HG12 H 10.875 -5.022 3.085 1.00 . J J . 12 VAL HG12 1 1
10 46900 10 2 12 VAL HG13 H 11.068 -5.954 1.599 1.00 . J J . 12 VAL HG13 1 1
10 46901 10 2 12 VAL HG21 H 8.517 -3.454 2.074 1.00 . J J . 12 VAL HG21 1 1
10 46902 10 2 12 VAL HG22 H 8.499 -4.120 0.442 1.00 . J J . 12 VAL HG22 1 1
10 46903 10 2 12 VAL HG23 H 8.795 -5.179 1.822 1.00 . J J . 12 VAL HG23 1 1
10 46904 10 2 12 VAL N N 10.112 -2.220 3.062 1.00 . J J . 12 VAL N 1 1
10 46905 10 2 12 VAL O O 11.256 -1.185 -0.107 1.00 . J J . 12 VAL O 1 1
10 46906 10 2 13 GLU C C 9.608 1.267 -0.046 1.00 . J J . 13 GLU C 1 1
10 46907 10 2 13 GLU CA C 8.751 0.008 -0.158 1.00 . J J . 13 GLU CA 1 1
10 46908 10 2 13 GLU CB C 7.268 0.316 0.088 1.00 . J J . 13 GLU CB 1 1
10 46909 10 2 13 GLU CD C 5.048 0.871 -0.994 1.00 . J J . 13 GLU CD 1 1
10 46910 10 2 13 GLU CG C 6.562 0.977 -1.086 1.00 . J J . 13 GLU CG 1 1
10 46911 10 2 13 GLU H H 8.612 -1.271 1.518 1.00 . J J . 13 GLU H 1 1
10 46912 10 2 13 GLU HA H 8.869 -0.406 -1.149 1.00 . J J . 13 GLU HA 1 1
10 46913 10 2 13 GLU HB2 H 6.756 -0.608 0.310 1.00 . J J . 13 GLU HB2 1 1
10 46914 10 2 13 GLU HB3 H 7.188 0.972 0.942 1.00 . J J . 13 GLU HB3 1 1
10 46915 10 2 13 GLU HG2 H 6.833 2.022 -1.112 1.00 . J J . 13 GLU HG2 1 1
10 46916 10 2 13 GLU HG3 H 6.886 0.499 -2.001 1.00 . J J . 13 GLU HG3 1 1
10 46917 10 2 13 GLU N N 9.216 -0.983 0.804 1.00 . J J . 13 GLU N 1 1
10 46918 10 2 13 GLU O O 9.973 1.884 -1.049 1.00 . J J . 13 GLU O 1 1
10 46919 10 2 13 GLU OE1 O 4.541 0.317 0.011 1.00 . J J . 13 GLU OE1 1 1
10 46920 10 2 13 GLU OE2 O 4.357 1.314 -1.943 1.00 . J J . 13 GLU OE2 1 1
10 46921 10 2 14 ALA C C 12.239 2.479 0.981 1.00 . J J . 14 ALA C 1 1
10 46922 10 2 14 ALA CA C 10.815 2.769 1.439 1.00 . J J . 14 ALA CA 1 1
10 46923 10 2 14 ALA CB C 10.798 3.134 2.914 1.00 . J J . 14 ALA CB 1 1
10 46924 10 2 14 ALA H H 9.669 1.065 1.941 1.00 . J J . 14 ALA H 1 1
10 46925 10 2 14 ALA HA H 10.426 3.604 0.876 1.00 . J J . 14 ALA HA 1 1
10 46926 10 2 14 ALA HB1 H 9.807 2.981 3.311 1.00 . J J . 14 ALA HB1 1 1
10 46927 10 2 14 ALA HB2 H 11.502 2.511 3.449 1.00 . J J . 14 ALA HB2 1 1
10 46928 10 2 14 ALA HB3 H 11.076 4.171 3.031 1.00 . J J . 14 ALA HB3 1 1
10 46929 10 2 14 ALA N N 9.965 1.614 1.187 1.00 . J J . 14 ALA N 1 1
10 46930 10 2 14 ALA O O 12.860 3.292 0.293 1.00 . J J . 14 ALA O 1 1
10 46931 10 2 15 LEU C C 14.198 0.845 -0.554 1.00 . J J . 15 LEU C 1 1
10 46932 10 2 15 LEU CA C 14.082 0.866 0.961 1.00 . J J . 15 LEU CA 1 1
10 46933 10 2 15 LEU CB C 14.363 -0.536 1.499 1.00 . J J . 15 LEU CB 1 1
10 46934 10 2 15 LEU CD1 C 14.315 -2.150 3.403 1.00 . J J . 15 LEU CD1 1 1
10 46935 10 2 15 LEU CD2 C 15.623 -0.037 3.599 1.00 . J J . 15 LEU CD2 1 1
10 46936 10 2 15 LEU CG C 14.378 -0.681 3.018 1.00 . J J . 15 LEU CG 1 1
10 46937 10 2 15 LEU H H 12.180 0.691 1.880 1.00 . J J . 15 LEU H 1 1
10 46938 10 2 15 LEU HA H 14.799 1.565 1.370 1.00 . J J . 15 LEU HA 1 1
10 46939 10 2 15 LEU HB2 H 13.608 -1.202 1.107 1.00 . J J . 15 LEU HB2 1 1
10 46940 10 2 15 LEU HB3 H 15.323 -0.853 1.122 1.00 . J J . 15 LEU HB3 1 1
10 46941 10 2 15 LEU HD11 H 14.136 -2.746 2.518 1.00 . J J . 15 LEU HD11 1 1
10 46942 10 2 15 LEU HD12 H 15.253 -2.443 3.852 1.00 . J J . 15 LEU HD12 1 1
10 46943 10 2 15 LEU HD13 H 13.513 -2.303 4.108 1.00 . J J . 15 LEU HD13 1 1
10 46944 10 2 15 LEU HD21 H 16.301 0.220 2.799 1.00 . J J . 15 LEU HD21 1 1
10 46945 10 2 15 LEU HD22 H 15.346 0.856 4.141 1.00 . J J . 15 LEU HD22 1 1
10 46946 10 2 15 LEU HD23 H 16.106 -0.731 4.272 1.00 . J J . 15 LEU HD23 1 1
10 46947 10 2 15 LEU HG H 13.513 -0.185 3.435 1.00 . J J . 15 LEU HG 1 1
10 46948 10 2 15 LEU N N 12.738 1.297 1.347 1.00 . J J . 15 LEU N 1 1
10 46949 10 2 15 LEU O O 15.201 1.258 -1.127 1.00 . J J . 15 LEU O 1 1
10 46950 10 2 16 TYR C C 13.309 1.594 -3.288 1.00 . J J . 16 TYR C 1 1
10 46951 10 2 16 TYR CA C 13.043 0.244 -2.622 1.00 . J J . 16 TYR CA 1 1
10 46952 10 2 16 TYR CB C 11.634 -0.237 -2.943 1.00 . J J . 16 TYR CB 1 1
10 46953 10 2 16 TYR CD1 C 11.735 -0.602 -5.440 1.00 . J J . 16 TYR CD1 1 1
10 46954 10 2 16 TYR CD2 C 11.112 -2.421 -4.038 1.00 . J J . 16 TYR CD2 1 1
10 46955 10 2 16 TYR CE1 C 11.587 -1.405 -6.551 1.00 . J J . 16 TYR CE1 1 1
10 46956 10 2 16 TYR CE2 C 10.965 -3.233 -5.136 1.00 . J J . 16 TYR CE2 1 1
10 46957 10 2 16 TYR CG C 11.500 -1.098 -4.169 1.00 . J J . 16 TYR CG 1 1
10 46958 10 2 16 TYR CZ C 11.201 -2.720 -6.397 1.00 . J J . 16 TYR CZ 1 1
10 46959 10 2 16 TYR H H 12.384 0.045 -0.635 1.00 . J J . 16 TYR H 1 1
10 46960 10 2 16 TYR HA H 13.760 -0.484 -2.965 1.00 . J J . 16 TYR HA 1 1
10 46961 10 2 16 TYR HB2 H 11.283 -0.822 -2.109 1.00 . J J . 16 TYR HB2 1 1
10 46962 10 2 16 TYR HB3 H 10.991 0.622 -3.068 1.00 . J J . 16 TYR HB3 1 1
10 46963 10 2 16 TYR HD1 H 12.040 0.429 -5.555 1.00 . J J . 16 TYR HD1 1 1
10 46964 10 2 16 TYR HD2 H 10.927 -2.818 -3.051 1.00 . J J . 16 TYR HD2 1 1
10 46965 10 2 16 TYR HE1 H 11.774 -1.003 -7.535 1.00 . J J . 16 TYR HE1 1 1
10 46966 10 2 16 TYR HE2 H 10.663 -4.262 -4.999 1.00 . J J . 16 TYR HE2 1 1
10 46967 10 2 16 TYR HH H 10.546 -3.038 -8.180 1.00 . J J . 16 TYR HH 1 1
10 46968 10 2 16 TYR N N 13.144 0.355 -1.178 1.00 . J J . 16 TYR N 1 1
10 46969 10 2 16 TYR O O 14.052 1.681 -4.265 1.00 . J J . 16 TYR O 1 1
10 46970 10 2 16 TYR OH O 11.049 -3.517 -7.505 1.00 . J J . 16 TYR OH 1 1
10 46971 10 2 17 LEU C C 14.293 4.502 -3.029 1.00 . J J . 17 LEU C 1 1
10 46972 10 2 17 LEU CA C 12.874 3.993 -3.269 1.00 . J J . 17 LEU CA 1 1
10 46973 10 2 17 LEU CB C 11.862 4.949 -2.632 1.00 . J J . 17 LEU CB 1 1
10 46974 10 2 17 LEU CD1 C 10.779 5.891 -4.690 1.00 . J J . 17 LEU CD1 1 1
10 46975 10 2 17 LEU CD2 C 9.884 3.795 -3.688 1.00 . J J . 17 LEU CD2 1 1
10 46976 10 2 17 LEU CG C 10.545 5.133 -3.395 1.00 . J J . 17 LEU CG 1 1
10 46977 10 2 17 LEU H H 12.129 2.507 -1.957 1.00 . J J . 17 LEU H 1 1
10 46978 10 2 17 LEU HA H 12.697 3.953 -4.334 1.00 . J J . 17 LEU HA 1 1
10 46979 10 2 17 LEU HB2 H 11.628 4.578 -1.644 1.00 . J J . 17 LEU HB2 1 1
10 46980 10 2 17 LEU HB3 H 12.331 5.918 -2.532 1.00 . J J . 17 LEU HB3 1 1
10 46981 10 2 17 LEU HD11 H 11.819 5.825 -4.965 1.00 . J J . 17 LEU HD11 1 1
10 46982 10 2 17 LEU HD12 H 10.173 5.458 -5.474 1.00 . J J . 17 LEU HD12 1 1
10 46983 10 2 17 LEU HD13 H 10.506 6.929 -4.553 1.00 . J J . 17 LEU HD13 1 1
10 46984 10 2 17 LEU HD21 H 10.592 2.997 -3.509 1.00 . J J . 17 LEU HD21 1 1
10 46985 10 2 17 LEU HD22 H 9.026 3.667 -3.043 1.00 . J J . 17 LEU HD22 1 1
10 46986 10 2 17 LEU HD23 H 9.567 3.767 -4.720 1.00 . J J . 17 LEU HD23 1 1
10 46987 10 2 17 LEU HG H 9.868 5.715 -2.787 1.00 . J J . 17 LEU HG 1 1
10 46988 10 2 17 LEU N N 12.704 2.642 -2.743 1.00 . J J . 17 LEU N 1 1
10 46989 10 2 17 LEU O O 14.914 5.083 -3.919 1.00 . J J . 17 LEU O 1 1
10 46990 10 2 18 VAL C C 17.206 3.997 -2.265 1.00 . J J . 18 VAL C 1 1
10 46991 10 2 18 VAL CA C 16.137 4.719 -1.444 1.00 . J J . 18 VAL CA 1 1
10 46992 10 2 18 VAL CB C 16.409 4.484 0.060 1.00 . J J . 18 VAL CB 1 1
10 46993 10 2 18 VAL CG1 C 17.813 4.934 0.437 1.00 . J J . 18 VAL CG1 1 1
10 46994 10 2 18 VAL CG2 C 15.375 5.209 0.907 1.00 . J J . 18 VAL CG2 1 1
10 46995 10 2 18 VAL H H 14.239 3.813 -1.153 1.00 . J J . 18 VAL H 1 1
10 46996 10 2 18 VAL HA H 16.207 5.779 -1.638 1.00 . J J . 18 VAL HA 1 1
10 46997 10 2 18 VAL HB H 16.327 3.424 0.259 1.00 . J J . 18 VAL HB 1 1
10 46998 10 2 18 VAL HG11 H 17.992 5.923 0.042 1.00 . J J . 18 VAL HG11 1 1
10 46999 10 2 18 VAL HG12 H 17.909 4.957 1.513 1.00 . J J . 18 VAL HG12 1 1
10 47000 10 2 18 VAL HG13 H 18.536 4.246 0.023 1.00 . J J . 18 VAL HG13 1 1
10 47001 10 2 18 VAL HG21 H 14.429 5.222 0.388 1.00 . J J . 18 VAL HG21 1 1
10 47002 10 2 18 VAL HG22 H 15.262 4.698 1.854 1.00 . J J . 18 VAL HG22 1 1
10 47003 10 2 18 VAL HG23 H 15.702 6.224 1.080 1.00 . J J . 18 VAL HG23 1 1
10 47004 10 2 18 VAL N N 14.793 4.282 -1.819 1.00 . J J . 18 VAL N 1 1
10 47005 10 2 18 VAL O O 18.159 4.615 -2.746 1.00 . J J . 18 VAL O 1 1
10 47006 10 2 19 CYS C C 17.822 2.089 -4.672 1.00 . J J . 19 CYS C 1 1
10 47007 10 2 19 CYS CA C 17.983 1.873 -3.170 1.00 . J J . 19 CYS CA 1 1
10 47008 10 2 19 CYS CB C 17.789 0.396 -2.824 1.00 . J J . 19 CYS CB 1 1
10 47009 10 2 19 CYS H H 16.260 2.254 -2.002 1.00 . J J . 19 CYS H 1 1
10 47010 10 2 19 CYS HA H 18.979 2.172 -2.884 1.00 . J J . 19 CYS HA 1 1
10 47011 10 2 19 CYS HB2 H 16.763 0.120 -3.016 1.00 . J J . 19 CYS HB2 1 1
10 47012 10 2 19 CYS HB3 H 18.440 -0.203 -3.444 1.00 . J J . 19 CYS HB3 1 1
10 47013 10 2 19 CYS N N 17.041 2.689 -2.417 1.00 . J J . 19 CYS N 1 1
10 47014 10 2 19 CYS O O 18.726 1.790 -5.451 1.00 . J J . 19 CYS O 1 1
10 47015 10 2 19 CYS SG S 18.155 -0.005 -1.085 1.00 . J J . 19 CYS SG 1 1
10 47016 10 2 20 GLY C C 16.291 1.613 -7.303 1.00 . J J . 20 GLY C 1 1
10 47017 10 2 20 GLY CA C 16.420 2.877 -6.477 1.00 . J J . 20 GLY CA 1 1
10 47018 10 2 20 GLY H H 15.992 2.839 -4.405 1.00 . J J . 20 GLY H 1 1
10 47019 10 2 20 GLY HA2 H 15.506 3.442 -6.563 1.00 . J J . 20 GLY HA2 1 1
10 47020 10 2 20 GLY HA3 H 17.233 3.468 -6.871 1.00 . J J . 20 GLY HA3 1 1
10 47021 10 2 20 GLY N N 16.674 2.617 -5.073 1.00 . J J . 20 GLY N 1 1
10 47022 10 2 20 GLY O O 15.279 0.911 -7.225 1.00 . J J . 20 GLY O 1 1
10 47023 10 2 21 GLU C C 18.362 -0.848 -8.524 1.00 . J J . 21 GLU C 1 1
10 47024 10 2 21 GLU CA C 17.301 0.156 -8.959 1.00 . J J . 21 GLU CA 1 1
10 47025 10 2 21 GLU CB C 17.513 0.574 -10.413 1.00 . J J . 21 GLU CB 1 1
10 47026 10 2 21 GLU CD C 16.670 1.986 -12.341 1.00 . J J . 21 GLU CD 1 1
10 47027 10 2 21 GLU CG C 16.422 1.500 -10.930 1.00 . J J . 21 GLU CG 1 1
10 47028 10 2 21 GLU H H 18.083 1.932 -8.129 1.00 . J J . 21 GLU H 1 1
10 47029 10 2 21 GLU HA H 16.332 -0.303 -8.867 1.00 . J J . 21 GLU HA 1 1
10 47030 10 2 21 GLU HB2 H 18.463 1.085 -10.496 1.00 . J J . 21 GLU HB2 1 1
10 47031 10 2 21 GLU HB3 H 17.531 -0.310 -11.034 1.00 . J J . 21 GLU HB3 1 1
10 47032 10 2 21 GLU HG2 H 15.483 0.967 -10.914 1.00 . J J . 21 GLU HG2 1 1
10 47033 10 2 21 GLU HG3 H 16.359 2.357 -10.276 1.00 . J J . 21 GLU HG3 1 1
10 47034 10 2 21 GLU N N 17.309 1.329 -8.103 1.00 . J J . 21 GLU N 1 1
10 47035 10 2 21 GLU O O 18.670 -1.799 -9.247 1.00 . J J . 21 GLU O 1 1
10 47036 10 2 21 GLU OE1 O 17.689 1.591 -12.947 1.00 . J J . 21 GLU OE1 1 1
10 47037 10 2 21 GLU OE2 O 15.847 2.780 -12.847 1.00 . J J . 21 GLU OE2 1 1
10 47038 10 2 22 ARG C C 19.246 -2.800 -6.255 1.00 . J J . 22 ARG C 1 1
10 47039 10 2 22 ARG CA C 19.914 -1.533 -6.775 1.00 . J J . 22 ARG CA 1 1
10 47040 10 2 22 ARG CB C 20.678 -0.845 -5.639 1.00 . J J . 22 ARG CB 1 1
10 47041 10 2 22 ARG CD C 21.915 1.228 -4.944 1.00 . J J . 22 ARG CD 1 1
10 47042 10 2 22 ARG CG C 21.557 0.306 -6.098 1.00 . J J . 22 ARG CG 1 1
10 47043 10 2 22 ARG CZ C 22.910 1.103 -2.693 1.00 . J J . 22 ARG CZ 1 1
10 47044 10 2 22 ARG H H 18.604 0.132 -6.800 1.00 . J J . 22 ARG H 1 1
10 47045 10 2 22 ARG HA H 20.602 -1.793 -7.565 1.00 . J J . 22 ARG HA 1 1
10 47046 10 2 22 ARG HB2 H 19.967 -0.461 -4.923 1.00 . J J . 22 ARG HB2 1 1
10 47047 10 2 22 ARG HB3 H 21.306 -1.575 -5.150 1.00 . J J . 22 ARG HB3 1 1
10 47048 10 2 22 ARG HD2 H 22.574 2.000 -5.311 1.00 . J J . 22 ARG HD2 1 1
10 47049 10 2 22 ARG HD3 H 21.007 1.679 -4.572 1.00 . J J . 22 ARG HD3 1 1
10 47050 10 2 22 ARG HE H 22.784 -0.430 -3.979 1.00 . J J . 22 ARG HE 1 1
10 47051 10 2 22 ARG HG2 H 22.466 -0.093 -6.520 1.00 . J J . 22 ARG HG2 1 1
10 47052 10 2 22 ARG HG3 H 21.025 0.870 -6.851 1.00 . J J . 22 ARG HG3 1 1
10 47053 10 2 22 ARG HH11 H 22.250 2.947 -3.208 1.00 . J J . 22 ARG HH11 1 1
10 47054 10 2 22 ARG HH12 H 22.934 2.826 -1.615 1.00 . J J . 22 ARG HH12 1 1
10 47055 10 2 22 ARG HH21 H 23.660 -0.602 -1.880 1.00 . J J . 22 ARG HH21 1 1
10 47056 10 2 22 ARG HH22 H 23.734 0.811 -0.869 1.00 . J J . 22 ARG HH22 1 1
10 47057 10 2 22 ARG N N 18.903 -0.638 -7.330 1.00 . J J . 22 ARG N 1 1
10 47058 10 2 22 ARG NE N 22.576 0.527 -3.847 1.00 . J J . 22 ARG NE 1 1
10 47059 10 2 22 ARG NH1 N 22.679 2.396 -2.493 1.00 . J J . 22 ARG NH1 1 1
10 47060 10 2 22 ARG NH2 N 23.481 0.382 -1.738 1.00 . J J . 22 ARG NH2 1 1
10 47061 10 2 22 ARG O O 19.328 -3.861 -6.873 1.00 . J J . 22 ARG O 1 1
10 47062 10 2 23 GLY C C 18.062 -3.813 -3.026 1.00 . J J . 23 GLY C 1 1
10 47063 10 2 23 GLY CA C 17.898 -3.799 -4.525 1.00 . J J . 23 GLY CA 1 1
10 47064 10 2 23 GLY H H 18.549 -1.802 -4.676 1.00 . J J . 23 GLY H 1 1
10 47065 10 2 23 GLY HA2 H 16.848 -3.740 -4.766 1.00 . J J . 23 GLY HA2 1 1
10 47066 10 2 23 GLY HA3 H 18.304 -4.714 -4.931 1.00 . J J . 23 GLY HA3 1 1
10 47067 10 2 23 GLY N N 18.580 -2.673 -5.119 1.00 . J J . 23 GLY N 1 1
10 47068 10 2 23 GLY O O 18.652 -2.892 -2.460 1.00 . J J . 23 GLY O 1 1
10 47069 10 2 24 PHE C C 17.408 -6.409 -0.505 1.00 . J J . 24 PHE C 1 1
10 47070 10 2 24 PHE CA C 17.647 -4.967 -0.941 1.00 . J J . 24 PHE CA 1 1
10 47071 10 2 24 PHE CB C 16.646 -4.019 -0.242 1.00 . J J . 24 PHE CB 1 1
10 47072 10 2 24 PHE CD1 C 14.566 -5.438 -0.354 1.00 . J J . 24 PHE CD1 1 1
10 47073 10 2 24 PHE CD2 C 14.463 -3.222 -1.226 1.00 . J J . 24 PHE CD2 1 1
10 47074 10 2 24 PHE CE1 C 13.247 -5.636 -0.688 1.00 . J J . 24 PHE CE1 1 1
10 47075 10 2 24 PHE CE2 C 13.141 -3.419 -1.562 1.00 . J J . 24 PHE CE2 1 1
10 47076 10 2 24 PHE CG C 15.197 -4.233 -0.617 1.00 . J J . 24 PHE CG 1 1
10 47077 10 2 24 PHE CZ C 12.534 -4.626 -1.295 1.00 . J J . 24 PHE CZ 1 1
10 47078 10 2 24 PHE H H 17.086 -5.553 -2.893 1.00 . J J . 24 PHE H 1 1
10 47079 10 2 24 PHE HA H 18.650 -4.682 -0.658 1.00 . J J . 24 PHE HA 1 1
10 47080 10 2 24 PHE HB2 H 16.726 -4.155 0.826 1.00 . J J . 24 PHE HB2 1 1
10 47081 10 2 24 PHE HB3 H 16.903 -2.997 -0.484 1.00 . J J . 24 PHE HB3 1 1
10 47082 10 2 24 PHE HD1 H 15.125 -6.233 0.120 1.00 . J J . 24 PHE HD1 1 1
10 47083 10 2 24 PHE HD2 H 14.929 -2.271 -1.438 1.00 . J J . 24 PHE HD2 1 1
10 47084 10 2 24 PHE HE1 H 12.771 -6.583 -0.477 1.00 . J J . 24 PHE HE1 1 1
10 47085 10 2 24 PHE HE2 H 12.580 -2.626 -2.038 1.00 . J J . 24 PHE HE2 1 1
10 47086 10 2 24 PHE HZ H 11.499 -4.780 -1.554 1.00 . J J . 24 PHE HZ 1 1
10 47087 10 2 24 PHE N N 17.548 -4.845 -2.383 1.00 . J J . 24 PHE N 1 1
10 47088 10 2 24 PHE O O 16.972 -7.253 -1.297 1.00 . J J . 24 PHE O 1 1
10 47089 10 2 25 PHE C C 16.618 -7.824 2.601 1.00 . J J . 25 PHE C 1 1
10 47090 10 2 25 PHE CA C 17.443 -7.986 1.336 1.00 . J J . 25 PHE CA 1 1
10 47091 10 2 25 PHE CB C 18.772 -8.706 1.611 1.00 . J J . 25 PHE CB 1 1
10 47092 10 2 25 PHE CD1 C 19.745 -7.384 3.526 1.00 . J J . 25 PHE CD1 1 1
10 47093 10 2 25 PHE CD2 C 20.974 -7.506 1.489 1.00 . J J . 25 PHE CD2 1 1
10 47094 10 2 25 PHE CE1 C 20.736 -6.602 4.083 1.00 . J J . 25 PHE CE1 1 1
10 47095 10 2 25 PHE CE2 C 21.968 -6.723 2.040 1.00 . J J . 25 PHE CE2 1 1
10 47096 10 2 25 PHE CG C 19.850 -7.846 2.223 1.00 . J J . 25 PHE CG 1 1
10 47097 10 2 25 PHE CZ C 21.852 -6.271 3.339 1.00 . J J . 25 PHE CZ 1 1
10 47098 10 2 25 PHE H H 17.975 -5.948 1.343 1.00 . J J . 25 PHE H 1 1
10 47099 10 2 25 PHE HA H 16.870 -8.563 0.622 1.00 . J J . 25 PHE HA 1 1
10 47100 10 2 25 PHE HB2 H 18.590 -9.525 2.289 1.00 . J J . 25 PHE HB2 1 1
10 47101 10 2 25 PHE HB3 H 19.155 -9.098 0.680 1.00 . J J . 25 PHE HB3 1 1
10 47102 10 2 25 PHE HD1 H 18.873 -7.641 4.110 1.00 . J J . 25 PHE HD1 1 1
10 47103 10 2 25 PHE HD2 H 21.068 -7.860 0.473 1.00 . J J . 25 PHE HD2 1 1
10 47104 10 2 25 PHE HE1 H 20.641 -6.247 5.098 1.00 . J J . 25 PHE HE1 1 1
10 47105 10 2 25 PHE HE2 H 22.839 -6.465 1.453 1.00 . J J . 25 PHE HE2 1 1
10 47106 10 2 25 PHE HZ H 22.628 -5.660 3.772 1.00 . J J . 25 PHE HZ 1 1
10 47107 10 2 25 PHE N N 17.661 -6.672 0.762 1.00 . J J . 25 PHE N 1 1
10 47108 10 2 25 PHE O O 16.849 -6.903 3.380 1.00 . J J . 25 PHE O 1 1
10 47109 10 2 26 TYR C C 14.425 -9.917 4.534 1.00 . J J . 26 TYR C 1 1
10 47110 10 2 26 TYR CA C 14.776 -8.552 3.957 1.00 . J J . 26 TYR CA 1 1
10 47111 10 2 26 TYR CB C 13.507 -7.774 3.586 1.00 . J J . 26 TYR CB 1 1
10 47112 10 2 26 TYR CD1 C 12.168 -8.098 5.703 1.00 . J J . 26 TYR CD1 1 1
10 47113 10 2 26 TYR CD2 C 12.581 -5.872 4.964 1.00 . J J . 26 TYR CD2 1 1
10 47114 10 2 26 TYR CE1 C 11.464 -7.612 6.779 1.00 . J J . 26 TYR CE1 1 1
10 47115 10 2 26 TYR CE2 C 11.875 -5.378 6.044 1.00 . J J . 26 TYR CE2 1 1
10 47116 10 2 26 TYR CG C 12.738 -7.239 4.775 1.00 . J J . 26 TYR CG 1 1
10 47117 10 2 26 TYR CZ C 11.319 -6.253 6.946 1.00 . J J . 26 TYR CZ 1 1
10 47118 10 2 26 TYR H H 15.449 -9.383 2.128 1.00 . J J . 26 TYR H 1 1
10 47119 10 2 26 TYR HA H 15.319 -7.992 4.703 1.00 . J J . 26 TYR HA 1 1
10 47120 10 2 26 TYR HB2 H 13.775 -6.933 2.961 1.00 . J J . 26 TYR HB2 1 1
10 47121 10 2 26 TYR HB3 H 12.845 -8.426 3.032 1.00 . J J . 26 TYR HB3 1 1
10 47122 10 2 26 TYR HD1 H 12.282 -9.163 5.572 1.00 . J J . 26 TYR HD1 1 1
10 47123 10 2 26 TYR HD2 H 13.020 -5.190 4.249 1.00 . J J . 26 TYR HD2 1 1
10 47124 10 2 26 TYR HE1 H 11.028 -8.298 7.492 1.00 . J J . 26 TYR HE1 1 1
10 47125 10 2 26 TYR HE2 H 11.763 -4.312 6.173 1.00 . J J . 26 TYR HE2 1 1
10 47126 10 2 26 TYR HH H 9.774 -6.261 8.079 1.00 . J J . 26 TYR HH 1 1
10 47127 10 2 26 TYR N N 15.628 -8.677 2.792 1.00 . J J . 26 TYR N 1 1
10 47128 10 2 26 TYR O O 13.613 -10.653 3.975 1.00 . J J . 26 TYR O 1 1
10 47129 10 2 26 TYR OH O 10.605 -5.777 8.016 1.00 . J J . 26 TYR OH 1 1
10 47130 10 2 27 THR C C 14.383 -11.268 7.788 1.00 . J J . 27 THR C 1 1
10 47131 10 2 27 THR CA C 14.772 -11.507 6.329 1.00 . J J . 27 THR CA 1 1
10 47132 10 2 27 THR CB C 16.004 -12.417 6.236 1.00 . J J . 27 THR CB 1 1
10 47133 10 2 27 THR CG2 C 16.192 -13.037 4.867 1.00 . J J . 27 THR CG2 1 1
10 47134 10 2 27 THR H H 15.663 -9.613 6.067 1.00 . J J . 27 THR H 1 1
10 47135 10 2 27 THR HA H 13.946 -11.984 5.823 1.00 . J J . 27 THR HA 1 1
10 47136 10 2 27 THR HB H 15.891 -13.222 6.949 1.00 . J J . 27 THR HB 1 1
10 47137 10 2 27 THR HG1 H 17.089 -11.299 7.430 1.00 . J J . 27 THR HG1 1 1
10 47138 10 2 27 THR HG21 H 15.795 -12.374 4.115 1.00 . J J . 27 THR HG21 1 1
10 47139 10 2 27 THR HG22 H 17.244 -13.199 4.687 1.00 . J J . 27 THR HG22 1 1
10 47140 10 2 27 THR HG23 H 15.670 -13.982 4.825 1.00 . J J . 27 THR HG23 1 1
10 47141 10 2 27 THR N N 15.031 -10.243 5.663 1.00 . J J . 27 THR N 1 1
10 47142 10 2 27 THR O O 15.240 -11.005 8.630 1.00 . J J . 27 THR O 1 1
10 47143 10 2 27 THR OG1 O 17.189 -11.706 6.559 1.00 . J J . 27 THR OG1 1 1
10 47144 10 2 28 PRO C C 12.952 -12.240 10.429 1.00 . J J . 28 PRO C 1 1
10 47145 10 2 28 PRO CA C 12.573 -11.115 9.468 1.00 . J J . 28 PRO CA 1 1
10 47146 10 2 28 PRO CB C 11.054 -11.057 9.290 1.00 . J J . 28 PRO CB 1 1
10 47147 10 2 28 PRO CD C 11.981 -11.620 7.157 1.00 . J J . 28 PRO CD 1 1
10 47148 10 2 28 PRO CG C 10.784 -11.827 8.044 1.00 . J J . 28 PRO CG 1 1
10 47149 10 2 28 PRO HA H 12.925 -10.175 9.868 1.00 . J J . 28 PRO HA 1 1
10 47150 10 2 28 PRO HB2 H 10.571 -11.508 10.144 1.00 . J J . 28 PRO HB2 1 1
10 47151 10 2 28 PRO HB3 H 10.739 -10.029 9.193 1.00 . J J . 28 PRO HB3 1 1
10 47152 10 2 28 PRO HD2 H 12.187 -12.513 6.586 1.00 . J J . 28 PRO HD2 1 1
10 47153 10 2 28 PRO HD3 H 11.820 -10.779 6.497 1.00 . J J . 28 PRO HD3 1 1
10 47154 10 2 28 PRO HG2 H 10.668 -12.875 8.278 1.00 . J J . 28 PRO HG2 1 1
10 47155 10 2 28 PRO HG3 H 9.894 -11.448 7.564 1.00 . J J . 28 PRO HG3 1 1
10 47156 10 2 28 PRO N N 13.075 -11.338 8.105 1.00 . J J . 28 PRO N 1 1
10 47157 10 2 28 PRO O O 12.671 -12.168 11.627 1.00 . J J . 28 PRO O 1 1
10 47158 10 2 29 LYS C C 15.112 -13.998 11.686 1.00 . J J . 29 LYS C 1 1
10 47159 10 2 29 LYS CA C 14.035 -14.409 10.687 1.00 . J J . 29 LYS CA 1 1
10 47160 10 2 29 LYS CB C 14.595 -15.504 9.776 1.00 . J J . 29 LYS CB 1 1
10 47161 10 2 29 LYS CD C 16.476 -16.143 8.212 1.00 . J J . 29 LYS CD 1 1
10 47162 10 2 29 LYS CE C 17.565 -16.690 9.130 1.00 . J J . 29 LYS CE 1 1
10 47163 10 2 29 LYS CG C 15.699 -15.005 8.856 1.00 . J J . 29 LYS CG 1 1
10 47164 10 2 29 LYS H H 13.792 -13.256 8.937 1.00 . J J . 29 LYS H 1 1
10 47165 10 2 29 LYS HA H 13.183 -14.796 11.224 1.00 . J J . 29 LYS HA 1 1
10 47166 10 2 29 LYS HB2 H 14.997 -16.297 10.389 1.00 . J J . 29 LYS HB2 1 1
10 47167 10 2 29 LYS HB3 H 13.796 -15.898 9.168 1.00 . J J . 29 LYS HB3 1 1
10 47168 10 2 29 LYS HD2 H 15.791 -16.942 7.976 1.00 . J J . 29 LYS HD2 1 1
10 47169 10 2 29 LYS HD3 H 16.933 -15.780 7.304 1.00 . J J . 29 LYS HD3 1 1
10 47170 10 2 29 LYS HE2 H 18.272 -17.245 8.532 1.00 . J J . 29 LYS HE2 1 1
10 47171 10 2 29 LYS HE3 H 18.069 -15.858 9.601 1.00 . J J . 29 LYS HE3 1 1
10 47172 10 2 29 LYS HG2 H 15.256 -14.405 8.076 1.00 . J J . 29 LYS HG2 1 1
10 47173 10 2 29 LYS HG3 H 16.382 -14.395 9.431 1.00 . J J . 29 LYS HG3 1 1
10 47174 10 2 29 LYS HZ1 H 16.059 -17.889 9.950 1.00 . J J . 29 LYS HZ1 1 1
10 47175 10 2 29 LYS HZ2 H 17.633 -18.439 10.268 1.00 . J J . 29 LYS HZ2 1 1
10 47176 10 2 29 LYS HZ3 H 17.016 -17.100 11.111 1.00 . J J . 29 LYS HZ3 1 1
10 47177 10 2 29 LYS N N 13.597 -13.268 9.895 1.00 . J J . 29 LYS N 1 1
10 47178 10 2 29 LYS NZ N 17.029 -17.589 10.189 1.00 . J J . 29 LYS NZ 1 1
10 47179 10 2 29 LYS O O 15.662 -12.896 11.614 1.00 . J J . 29 LYS O 1 1
10 47180 10 2 30 THR C C 17.564 -15.702 13.405 1.00 . J J . 30 THR C 1 1
10 47181 10 2 30 THR CA C 16.451 -14.670 13.590 1.00 . J J . 30 THR CA 1 1
10 47182 10 2 30 THR CB C 15.841 -14.752 14.992 1.00 . J J . 30 THR CB 1 1
10 47183 10 2 30 THR CG2 C 16.764 -14.253 16.084 1.00 . J J . 30 THR CG2 1 1
10 47184 10 2 30 THR H H 14.962 -15.773 12.585 1.00 . J J . 30 THR H 1 1
10 47185 10 2 30 THR HA H 16.855 -13.680 13.434 1.00 . J J . 30 THR HA 1 1
10 47186 10 2 30 THR HB H 15.590 -15.781 15.211 1.00 . J J . 30 THR HB 1 1
10 47187 10 2 30 THR HG1 H 14.319 -13.848 14.157 1.00 . J J . 30 THR HG1 1 1
10 47188 10 2 30 THR HG21 H 17.431 -13.510 15.676 1.00 . J J . 30 THR HG21 1 1
10 47189 10 2 30 THR HG22 H 16.178 -13.814 16.880 1.00 . J J . 30 THR HG22 1 1
10 47190 10 2 30 THR HG23 H 17.342 -15.079 16.473 1.00 . J J . 30 THR HG23 1 1
10 47191 10 2 30 THR N N 15.424 -14.902 12.594 1.00 . J J . 30 THR N 1 1
10 47192 10 2 30 THR O O 18.692 -15.478 13.889 1.00 . J J . 30 THR O 1 1
10 47193 10 2 30 THR OXT O 17.300 -16.732 12.742 1.00 . J J . 30 THR OXT 1 1
10 47194 10 2 30 THR OG1 O 14.653 -13.977 15.051 1.00 . J J . 30 THR OG1 1 1
10 47195 11 1 1 GLY C C 11.791 -12.763 -12.009 1.00 . K K . 1 GLY C 1 1
10 47196 11 1 1 GLY CA C 12.864 -12.888 -13.061 1.00 . K K . 1 GLY CA 1 1
10 47197 11 1 1 GLY H1 H 11.679 -14.433 -13.776 1.00 . K K . 1 GLY H1 1 1
10 47198 11 1 1 GLY H2 H 12.870 -13.925 -14.875 1.00 . K K . 1 GLY H2 1 1
10 47199 11 1 1 GLY H3 H 13.295 -14.853 -13.527 1.00 . K K . 1 GLY H3 1 1
10 47200 11 1 1 GLY HA2 H 13.833 -12.931 -12.573 1.00 . K K . 1 GLY HA2 1 1
10 47201 11 1 1 GLY HA3 H 12.836 -12.023 -13.703 1.00 . K K . 1 GLY HA3 1 1
10 47202 11 1 1 GLY N N 12.665 -14.106 -13.869 1.00 . K K . 1 GLY N 1 1
10 47203 11 1 1 GLY O O 11.262 -13.766 -11.537 1.00 . K K . 1 GLY O 1 1
10 47204 11 1 2 ILE C C 9.909 -9.870 -10.714 1.00 . K K . 2 ILE C 1 1
10 47205 11 1 2 ILE CA C 10.441 -11.302 -10.634 1.00 . K K . 2 ILE CA 1 1
10 47206 11 1 2 ILE CB C 10.974 -11.599 -9.205 1.00 . K K . 2 ILE CB 1 1
10 47207 11 1 2 ILE CD1 C 10.365 -11.495 -6.727 1.00 . K K . 2 ILE CD1 1 1
10 47208 11 1 2 ILE CG1 C 9.929 -11.212 -8.149 1.00 . K K . 2 ILE CG1 1 1
10 47209 11 1 2 ILE CG2 C 12.296 -10.879 -8.939 1.00 . K K . 2 ILE CG2 1 1
10 47210 11 1 2 ILE H H 11.919 -10.775 -12.061 1.00 . K K . 2 ILE H 1 1
10 47211 11 1 2 ILE HA H 9.626 -11.982 -10.829 1.00 . K K . 2 ILE HA 1 1
10 47212 11 1 2 ILE HB H 11.155 -12.661 -9.138 1.00 . K K . 2 ILE HB 1 1
10 47213 11 1 2 ILE HD11 H 11.197 -12.180 -6.737 1.00 . K K . 2 ILE HD11 1 1
10 47214 11 1 2 ILE HD12 H 10.667 -10.574 -6.248 1.00 . K K . 2 ILE HD12 1 1
10 47215 11 1 2 ILE HD13 H 9.544 -11.934 -6.177 1.00 . K K . 2 ILE HD13 1 1
10 47216 11 1 2 ILE HG12 H 9.724 -10.155 -8.233 1.00 . K K . 2 ILE HG12 1 1
10 47217 11 1 2 ILE HG13 H 9.017 -11.761 -8.337 1.00 . K K . 2 ILE HG13 1 1
10 47218 11 1 2 ILE HG21 H 12.148 -9.815 -9.044 1.00 . K K . 2 ILE HG21 1 1
10 47219 11 1 2 ILE HG22 H 12.623 -11.099 -7.935 1.00 . K K . 2 ILE HG22 1 1
10 47220 11 1 2 ILE HG23 H 13.048 -11.209 -9.645 1.00 . K K . 2 ILE HG23 1 1
10 47221 11 1 2 ILE N N 11.464 -11.541 -11.642 1.00 . K K . 2 ILE N 1 1
10 47222 11 1 2 ILE O O 8.700 -9.652 -10.671 1.00 . K K . 2 ILE O 1 1
10 47223 11 1 3 VAL C C 9.425 -7.211 -11.957 1.00 . K K . 3 VAL C 1 1
10 47224 11 1 3 VAL CA C 10.479 -7.492 -10.897 1.00 . K K . 3 VAL CA 1 1
10 47225 11 1 3 VAL CB C 11.730 -6.638 -11.177 1.00 . K K . 3 VAL CB 1 1
10 47226 11 1 3 VAL CG1 C 11.420 -5.159 -11.033 1.00 . K K . 3 VAL CG1 1 1
10 47227 11 1 3 VAL CG2 C 12.870 -7.031 -10.253 1.00 . K K . 3 VAL CG2 1 1
10 47228 11 1 3 VAL H H 11.768 -9.166 -10.856 1.00 . K K . 3 VAL H 1 1
10 47229 11 1 3 VAL HA H 10.082 -7.205 -9.936 1.00 . K K . 3 VAL HA 1 1
10 47230 11 1 3 VAL HB H 12.040 -6.820 -12.196 1.00 . K K . 3 VAL HB 1 1
10 47231 11 1 3 VAL HG11 H 10.674 -5.023 -10.261 1.00 . K K . 3 VAL HG11 1 1
10 47232 11 1 3 VAL HG12 H 12.321 -4.627 -10.763 1.00 . K K . 3 VAL HG12 1 1
10 47233 11 1 3 VAL HG13 H 11.044 -4.782 -11.968 1.00 . K K . 3 VAL HG13 1 1
10 47234 11 1 3 VAL HG21 H 12.552 -6.936 -9.225 1.00 . K K . 3 VAL HG21 1 1
10 47235 11 1 3 VAL HG22 H 13.154 -8.053 -10.450 1.00 . K K . 3 VAL HG22 1 1
10 47236 11 1 3 VAL HG23 H 13.713 -6.380 -10.432 1.00 . K K . 3 VAL HG23 1 1
10 47237 11 1 3 VAL N N 10.824 -8.912 -10.828 1.00 . K K . 3 VAL N 1 1
10 47238 11 1 3 VAL O O 8.424 -6.544 -11.694 1.00 . K K . 3 VAL O 1 1
10 47239 11 1 4 GLU C C 7.820 -8.767 -14.366 1.00 . K K . 4 GLU C 1 1
10 47240 11 1 4 GLU CA C 8.698 -7.534 -14.222 1.00 . K K . 4 GLU CA 1 1
10 47241 11 1 4 GLU CB C 9.423 -7.229 -15.534 1.00 . K K . 4 GLU CB 1 1
10 47242 11 1 4 GLU CD C 9.235 -6.562 -17.959 1.00 . K K . 4 GLU CD 1 1
10 47243 11 1 4 GLU CG C 8.494 -7.002 -16.717 1.00 . K K . 4 GLU CG 1 1
10 47244 11 1 4 GLU H H 10.450 -8.260 -13.303 1.00 . K K . 4 GLU H 1 1
10 47245 11 1 4 GLU HA H 8.077 -6.694 -13.962 1.00 . K K . 4 GLU HA 1 1
10 47246 11 1 4 GLU HB2 H 10.021 -6.339 -15.399 1.00 . K K . 4 GLU HB2 1 1
10 47247 11 1 4 GLU HB3 H 10.077 -8.057 -15.770 1.00 . K K . 4 GLU HB3 1 1
10 47248 11 1 4 GLU HG2 H 7.976 -7.927 -16.935 1.00 . K K . 4 GLU HG2 1 1
10 47249 11 1 4 GLU HG3 H 7.773 -6.241 -16.455 1.00 . K K . 4 GLU HG3 1 1
10 47250 11 1 4 GLU N N 9.642 -7.727 -13.148 1.00 . K K . 4 GLU N 1 1
10 47251 11 1 4 GLU O O 6.610 -8.655 -14.495 1.00 . K K . 4 GLU O 1 1
10 47252 11 1 4 GLU OE1 O 9.737 -5.421 -17.986 1.00 . K K . 4 GLU OE1 1 1
10 47253 11 1 4 GLU OE2 O 9.335 -7.360 -18.913 1.00 . K K . 4 GLU OE2 1 1
10 47254 11 1 5 GLN C C 6.488 -11.307 -13.614 1.00 . K K . 5 GLN C 1 1
10 47255 11 1 5 GLN CA C 7.760 -11.223 -14.466 1.00 . K K . 5 GLN CA 1 1
10 47256 11 1 5 GLN CB C 8.710 -12.355 -14.060 1.00 . K K . 5 GLN CB 1 1
10 47257 11 1 5 GLN CD C 8.984 -14.798 -13.473 1.00 . K K . 5 GLN CD 1 1
10 47258 11 1 5 GLN CG C 8.066 -13.734 -14.046 1.00 . K K . 5 GLN CG 1 1
10 47259 11 1 5 GLN H H 9.427 -9.938 -14.228 1.00 . K K . 5 GLN H 1 1
10 47260 11 1 5 GLN HA H 7.492 -11.351 -15.502 1.00 . K K . 5 GLN HA 1 1
10 47261 11 1 5 GLN HB2 H 9.537 -12.376 -14.753 1.00 . K K . 5 GLN HB2 1 1
10 47262 11 1 5 GLN HB3 H 9.091 -12.150 -13.070 1.00 . K K . 5 GLN HB3 1 1
10 47263 11 1 5 GLN HE21 H 7.738 -15.096 -11.949 1.00 . K K . 5 GLN HE21 1 1
10 47264 11 1 5 GLN HE22 H 9.183 -16.055 -11.938 1.00 . K K . 5 GLN HE22 1 1
10 47265 11 1 5 GLN HG2 H 7.169 -13.691 -13.449 1.00 . K K . 5 GLN HG2 1 1
10 47266 11 1 5 GLN HG3 H 7.811 -14.005 -15.059 1.00 . K K . 5 GLN HG3 1 1
10 47267 11 1 5 GLN N N 8.449 -9.935 -14.336 1.00 . K K . 5 GLN N 1 1
10 47268 11 1 5 GLN NE2 N 8.592 -15.379 -12.346 1.00 . K K . 5 GLN NE2 1 1
10 47269 11 1 5 GLN O O 5.417 -11.664 -14.111 1.00 . K K . 5 GLN O 1 1
10 47270 11 1 5 GLN OE1 O 10.039 -15.093 -14.038 1.00 . K K . 5 GLN OE1 1 1
10 47271 11 1 6 CYS C C 4.568 -9.883 -11.482 1.00 . K K . 6 CYS C 1 1
10 47272 11 1 6 CYS CA C 5.484 -11.101 -11.421 1.00 . K K . 6 CYS CA 1 1
10 47273 11 1 6 CYS CB C 5.995 -11.320 -10.002 1.00 . K K . 6 CYS CB 1 1
10 47274 11 1 6 CYS H H 7.495 -10.752 -11.981 1.00 . K K . 6 CYS H 1 1
10 47275 11 1 6 CYS HA H 4.912 -11.968 -11.708 1.00 . K K . 6 CYS HA 1 1
10 47276 11 1 6 CYS HB2 H 6.619 -10.486 -9.713 1.00 . K K . 6 CYS HB2 1 1
10 47277 11 1 6 CYS HB3 H 5.156 -11.393 -9.327 1.00 . K K . 6 CYS HB3 1 1
10 47278 11 1 6 CYS N N 6.615 -11.010 -12.333 1.00 . K K . 6 CYS N 1 1
10 47279 11 1 6 CYS O O 3.443 -9.931 -10.988 1.00 . K K . 6 CYS O 1 1
10 47280 11 1 6 CYS SG S 6.979 -12.843 -9.840 1.00 . K K . 6 CYS SG 1 1
10 47281 11 1 7 CYS C C 3.503 -7.506 -13.528 1.00 . K K . 7 CYS C 1 1
10 47282 11 1 7 CYS CA C 4.215 -7.598 -12.168 1.00 . K K . 7 CYS CA 1 1
10 47283 11 1 7 CYS CB C 5.078 -6.354 -11.918 1.00 . K K . 7 CYS CB 1 1
10 47284 11 1 7 CYS H H 5.942 -8.800 -12.452 1.00 . K K . 7 CYS H 1 1
10 47285 11 1 7 CYS HA H 3.463 -7.662 -11.390 1.00 . K K . 7 CYS HA 1 1
10 47286 11 1 7 CYS HB2 H 5.612 -6.481 -10.989 1.00 . K K . 7 CYS HB2 1 1
10 47287 11 1 7 CYS HB3 H 5.792 -6.256 -12.724 1.00 . K K . 7 CYS HB3 1 1
10 47288 11 1 7 CYS N N 5.033 -8.799 -12.076 1.00 . K K . 7 CYS N 1 1
10 47289 11 1 7 CYS O O 2.480 -6.827 -13.668 1.00 . K K . 7 CYS O 1 1
10 47290 11 1 7 CYS SG S 4.147 -4.791 -11.809 1.00 . K K . 7 CYS SG 1 1
10 47291 11 1 8 THR C C 2.230 -9.076 -15.972 1.00 . K K . 8 THR C 1 1
10 47292 11 1 8 THR CA C 3.430 -8.129 -15.867 1.00 . K K . 8 THR CA 1 1
10 47293 11 1 8 THR CB C 4.466 -8.389 -16.986 1.00 . K K . 8 THR CB 1 1
10 47294 11 1 8 THR CG2 C 5.161 -9.737 -16.930 1.00 . K K . 8 THR CG2 1 1
10 47295 11 1 8 THR H H 4.859 -8.700 -14.406 1.00 . K K . 8 THR H 1 1
10 47296 11 1 8 THR HA H 3.053 -7.124 -15.991 1.00 . K K . 8 THR HA 1 1
10 47297 11 1 8 THR HB H 5.227 -7.625 -16.927 1.00 . K K . 8 THR HB 1 1
10 47298 11 1 8 THR HG1 H 4.486 -8.548 -18.938 1.00 . K K . 8 THR HG1 1 1
10 47299 11 1 8 THR HG21 H 4.493 -10.471 -16.504 1.00 . K K . 8 THR HG21 1 1
10 47300 11 1 8 THR HG22 H 5.439 -10.039 -17.928 1.00 . K K . 8 THR HG22 1 1
10 47301 11 1 8 THR HG23 H 6.048 -9.659 -16.318 1.00 . K K . 8 THR HG23 1 1
10 47302 11 1 8 THR N N 4.038 -8.178 -14.545 1.00 . K K . 8 THR N 1 1
10 47303 11 1 8 THR O O 1.092 -8.618 -16.112 1.00 . K K . 8 THR O 1 1
10 47304 11 1 8 THR OG1 O 3.852 -8.294 -18.257 1.00 . K K . 8 THR OG1 1 1
10 47305 11 1 9 SER C C 1.084 -11.975 -14.672 1.00 . K K . 9 SER C 1 1
10 47306 11 1 9 SER CA C 1.403 -11.355 -16.021 1.00 . K K . 9 SER CA 1 1
10 47307 11 1 9 SER CB C 1.776 -12.442 -17.023 1.00 . K K . 9 SER CB 1 1
10 47308 11 1 9 SER H H 3.393 -10.690 -15.812 1.00 . K K . 9 SER H 1 1
10 47309 11 1 9 SER HA H 0.530 -10.839 -16.375 1.00 . K K . 9 SER HA 1 1
10 47310 11 1 9 SER HB2 H 2.595 -13.028 -16.632 1.00 . K K . 9 SER HB2 1 1
10 47311 11 1 9 SER HB3 H 0.921 -13.081 -17.188 1.00 . K K . 9 SER HB3 1 1
10 47312 11 1 9 SER HG H 1.526 -12.120 -18.946 1.00 . K K . 9 SER HG 1 1
10 47313 11 1 9 SER N N 2.474 -10.378 -15.913 1.00 . K K . 9 SER N 1 1
10 47314 11 1 9 SER O O 0.138 -12.754 -14.546 1.00 . K K . 9 SER O 1 1
10 47315 11 1 9 SER OG O 2.169 -11.877 -18.263 1.00 . K K . 9 SER OG 1 1
10 47316 11 1 10 ILE C C 2.205 -13.520 -12.120 1.00 . K K . 10 ILE C 1 1
10 47317 11 1 10 ILE CA C 1.701 -12.086 -12.304 1.00 . K K . 10 ILE CA 1 1
10 47318 11 1 10 ILE CB C 0.227 -11.966 -11.856 1.00 . K K . 10 ILE CB 1 1
10 47319 11 1 10 ILE CD1 C -1.574 -10.199 -11.729 1.00 . K K . 10 ILE CD1 1 1
10 47320 11 1 10 ILE CG1 C -0.105 -10.498 -11.604 1.00 . K K . 10 ILE CG1 1 1
10 47321 11 1 10 ILE CG2 C -0.058 -12.804 -10.617 1.00 . K K . 10 ILE CG2 1 1
10 47322 11 1 10 ILE H H 2.600 -10.973 -13.853 1.00 . K K . 10 ILE H 1 1
10 47323 11 1 10 ILE HA H 2.283 -11.437 -11.672 1.00 . K K . 10 ILE HA 1 1
10 47324 11 1 10 ILE HB H -0.398 -12.332 -12.657 1.00 . K K . 10 ILE HB 1 1
10 47325 11 1 10 ILE HD11 H -1.934 -10.576 -12.674 1.00 . K K . 10 ILE HD11 1 1
10 47326 11 1 10 ILE HD12 H -2.110 -10.679 -10.925 1.00 . K K . 10 ILE HD12 1 1
10 47327 11 1 10 ILE HD13 H -1.730 -9.131 -11.679 1.00 . K K . 10 ILE HD13 1 1
10 47328 11 1 10 ILE HG12 H 0.207 -10.225 -10.603 1.00 . K K . 10 ILE HG12 1 1
10 47329 11 1 10 ILE HG13 H 0.423 -9.884 -12.320 1.00 . K K . 10 ILE HG13 1 1
10 47330 11 1 10 ILE HG21 H 0.710 -12.627 -9.878 1.00 . K K . 10 ILE HG21 1 1
10 47331 11 1 10 ILE HG22 H -1.020 -12.530 -10.211 1.00 . K K . 10 ILE HG22 1 1
10 47332 11 1 10 ILE HG23 H -0.064 -13.850 -10.883 1.00 . K K . 10 ILE HG23 1 1
10 47333 11 1 10 ILE N N 1.878 -11.603 -13.670 1.00 . K K . 10 ILE N 1 1
10 47334 11 1 10 ILE O O 1.970 -14.394 -12.954 1.00 . K K . 10 ILE O 1 1
10 47335 11 1 11 CYS C C 2.516 -15.757 -9.681 1.00 . K K . 11 CYS C 1 1
10 47336 11 1 11 CYS CA C 3.422 -15.062 -10.684 1.00 . K K . 11 CYS CA 1 1
10 47337 11 1 11 CYS CB C 4.817 -14.941 -10.066 1.00 . K K . 11 CYS CB 1 1
10 47338 11 1 11 CYS H H 3.033 -13.008 -10.377 1.00 . K K . 11 CYS H 1 1
10 47339 11 1 11 CYS HA H 3.476 -15.648 -11.590 1.00 . K K . 11 CYS HA 1 1
10 47340 11 1 11 CYS HB2 H 4.745 -14.370 -9.151 1.00 . K K . 11 CYS HB2 1 1
10 47341 11 1 11 CYS HB3 H 5.182 -15.932 -9.833 1.00 . K K . 11 CYS HB3 1 1
10 47342 11 1 11 CYS N N 2.890 -13.748 -11.012 1.00 . K K . 11 CYS N 1 1
10 47343 11 1 11 CYS O O 2.015 -15.123 -8.749 1.00 . K K . 11 CYS O 1 1
10 47344 11 1 11 CYS SG S 6.057 -14.126 -11.118 1.00 . K K . 11 CYS SG 1 1
10 47345 11 1 12 SER C C 2.240 -17.969 -7.589 1.00 . K K . 12 SER C 1 1
10 47346 11 1 12 SER CA C 1.508 -17.828 -8.928 1.00 . K K . 12 SER CA 1 1
10 47347 11 1 12 SER CB C 1.195 -19.203 -9.524 1.00 . K K . 12 SER CB 1 1
10 47348 11 1 12 SER H H 2.765 -17.517 -10.603 1.00 . K K . 12 SER H 1 1
10 47349 11 1 12 SER HA H 0.584 -17.288 -8.770 1.00 . K K . 12 SER HA 1 1
10 47350 11 1 12 SER HB2 H 2.110 -19.769 -9.620 1.00 . K K . 12 SER HB2 1 1
10 47351 11 1 12 SER HB3 H 0.514 -19.729 -8.873 1.00 . K K . 12 SER HB3 1 1
10 47352 11 1 12 SER HG H 0.207 -18.194 -10.894 1.00 . K K . 12 SER HG 1 1
10 47353 11 1 12 SER N N 2.327 -17.060 -9.851 1.00 . K K . 12 SER N 1 1
10 47354 11 1 12 SER O O 3.437 -17.678 -7.502 1.00 . K K . 12 SER O 1 1
10 47355 11 1 12 SER OG O 0.596 -19.078 -10.805 1.00 . K K . 12 SER OG 1 1
10 47356 11 1 13 LEU C C 3.337 -19.484 -5.284 1.00 . K K . 13 LEU C 1 1
10 47357 11 1 13 LEU CA C 2.109 -18.572 -5.224 1.00 . K K . 13 LEU CA 1 1
10 47358 11 1 13 LEU CB C 1.051 -19.134 -4.260 1.00 . K K . 13 LEU CB 1 1
10 47359 11 1 13 LEU CD1 C 0.110 -18.991 -1.941 1.00 . K K . 13 LEU CD1 1 1
10 47360 11 1 13 LEU CD2 C 2.231 -20.239 -2.333 1.00 . K K . 13 LEU CD2 1 1
10 47361 11 1 13 LEU CG C 1.387 -19.049 -2.766 1.00 . K K . 13 LEU CG 1 1
10 47362 11 1 13 LEU H H 0.572 -18.614 -6.687 1.00 . K K . 13 LEU H 1 1
10 47363 11 1 13 LEU HA H 2.419 -17.598 -4.875 1.00 . K K . 13 LEU HA 1 1
10 47364 11 1 13 LEU HB2 H 0.126 -18.598 -4.427 1.00 . K K . 13 LEU HB2 1 1
10 47365 11 1 13 LEU HB3 H 0.889 -20.172 -4.509 1.00 . K K . 13 LEU HB3 1 1
10 47366 11 1 13 LEU HD11 H -0.715 -19.368 -2.527 1.00 . K K . 13 LEU HD11 1 1
10 47367 11 1 13 LEU HD12 H 0.227 -19.593 -1.053 1.00 . K K . 13 LEU HD12 1 1
10 47368 11 1 13 LEU HD13 H -0.090 -17.968 -1.659 1.00 . K K . 13 LEU HD13 1 1
10 47369 11 1 13 LEU HD21 H 2.712 -20.672 -3.198 1.00 . K K . 13 LEU HD21 1 1
10 47370 11 1 13 LEU HD22 H 2.984 -19.909 -1.630 1.00 . K K . 13 LEU HD22 1 1
10 47371 11 1 13 LEU HD23 H 1.598 -20.979 -1.864 1.00 . K K . 13 LEU HD23 1 1
10 47372 11 1 13 LEU HG H 1.951 -18.148 -2.578 1.00 . K K . 13 LEU HG 1 1
10 47373 11 1 13 LEU N N 1.526 -18.404 -6.556 1.00 . K K . 13 LEU N 1 1
10 47374 11 1 13 LEU O O 4.385 -19.164 -4.720 1.00 . K K . 13 LEU O 1 1
10 47375 11 1 14 TYR C C 5.492 -20.949 -6.855 1.00 . K K . 14 TYR C 1 1
10 47376 11 1 14 TYR CA C 4.307 -21.564 -6.112 1.00 . K K . 14 TYR CA 1 1
10 47377 11 1 14 TYR CB C 3.838 -22.832 -6.829 1.00 . K K . 14 TYR CB 1 1
10 47378 11 1 14 TYR CD1 C 2.579 -23.349 -4.695 1.00 . K K . 14 TYR CD1 1 1
10 47379 11 1 14 TYR CD2 C 2.372 -24.862 -6.524 1.00 . K K . 14 TYR CD2 1 1
10 47380 11 1 14 TYR CE1 C 1.738 -24.141 -3.937 1.00 . K K . 14 TYR CE1 1 1
10 47381 11 1 14 TYR CE2 C 1.530 -25.660 -5.771 1.00 . K K . 14 TYR CE2 1 1
10 47382 11 1 14 TYR CG C 2.912 -23.696 -6.000 1.00 . K K . 14 TYR CG 1 1
10 47383 11 1 14 TYR CZ C 1.214 -25.293 -4.479 1.00 . K K . 14 TYR CZ 1 1
10 47384 11 1 14 TYR H H 2.342 -20.810 -6.409 1.00 . K K . 14 TYR H 1 1
10 47385 11 1 14 TYR HA H 4.631 -21.830 -5.117 1.00 . K K . 14 TYR HA 1 1
10 47386 11 1 14 TYR HB2 H 3.311 -22.551 -7.730 1.00 . K K . 14 TYR HB2 1 1
10 47387 11 1 14 TYR HB3 H 4.699 -23.426 -7.097 1.00 . K K . 14 TYR HB3 1 1
10 47388 11 1 14 TYR HD1 H 2.990 -22.445 -4.270 1.00 . K K . 14 TYR HD1 1 1
10 47389 11 1 14 TYR HD2 H 2.621 -25.146 -7.537 1.00 . K K . 14 TYR HD2 1 1
10 47390 11 1 14 TYR HE1 H 1.493 -23.853 -2.925 1.00 . K K . 14 TYR HE1 1 1
10 47391 11 1 14 TYR HE2 H 1.121 -26.564 -6.198 1.00 . K K . 14 TYR HE2 1 1
10 47392 11 1 14 TYR HH H 0.838 -26.374 -2.923 1.00 . K K . 14 TYR HH 1 1
10 47393 11 1 14 TYR N N 3.206 -20.611 -5.978 1.00 . K K . 14 TYR N 1 1
10 47394 11 1 14 TYR O O 6.646 -21.295 -6.600 1.00 . K K . 14 TYR O 1 1
10 47395 11 1 14 TYR OH O 0.373 -26.082 -3.726 1.00 . K K . 14 TYR OH 1 1
10 47396 11 1 15 GLN C C 6.990 -18.369 -7.631 1.00 . K K . 15 GLN C 1 1
10 47397 11 1 15 GLN CA C 6.243 -19.351 -8.522 1.00 . K K . 15 GLN CA 1 1
10 47398 11 1 15 GLN CB C 5.644 -18.624 -9.725 1.00 . K K . 15 GLN CB 1 1
10 47399 11 1 15 GLN CD C 6.199 -20.377 -11.464 1.00 . K K . 15 GLN CD 1 1
10 47400 11 1 15 GLN CG C 5.108 -19.554 -10.801 1.00 . K K . 15 GLN CG 1 1
10 47401 11 1 15 GLN H H 4.266 -19.781 -7.907 1.00 . K K . 15 GLN H 1 1
10 47402 11 1 15 GLN HA H 6.938 -20.099 -8.874 1.00 . K K . 15 GLN HA 1 1
10 47403 11 1 15 GLN HB2 H 4.832 -17.998 -9.383 1.00 . K K . 15 GLN HB2 1 1
10 47404 11 1 15 GLN HB3 H 6.404 -17.998 -10.168 1.00 . K K . 15 GLN HB3 1 1
10 47405 11 1 15 GLN HE21 H 5.789 -19.548 -13.221 1.00 . K K . 15 GLN HE21 1 1
10 47406 11 1 15 GLN HE22 H 7.053 -20.724 -13.223 1.00 . K K . 15 GLN HE22 1 1
10 47407 11 1 15 GLN HG2 H 4.393 -20.229 -10.351 1.00 . K K . 15 GLN HG2 1 1
10 47408 11 1 15 GLN HG3 H 4.613 -18.960 -11.556 1.00 . K K . 15 GLN HG3 1 1
10 47409 11 1 15 GLN N N 5.202 -20.026 -7.760 1.00 . K K . 15 GLN N 1 1
10 47410 11 1 15 GLN NE2 N 6.366 -20.196 -12.764 1.00 . K K . 15 GLN NE2 1 1
10 47411 11 1 15 GLN O O 8.208 -18.242 -7.720 1.00 . K K . 15 GLN O 1 1
10 47412 11 1 15 GLN OE1 O 6.893 -21.158 -10.815 1.00 . K K . 15 GLN OE1 1 1
10 47413 11 1 16 LEU C C 7.778 -17.392 -4.864 1.00 . K K . 16 LEU C 1 1
10 47414 11 1 16 LEU CA C 6.823 -16.720 -5.849 1.00 . K K . 16 LEU CA 1 1
10 47415 11 1 16 LEU CB C 5.714 -15.990 -5.084 1.00 . K K . 16 LEU CB 1 1
10 47416 11 1 16 LEU CD1 C 3.670 -14.535 -5.096 1.00 . K K . 16 LEU CD1 1 1
10 47417 11 1 16 LEU CD2 C 5.586 -14.020 -6.619 1.00 . K K . 16 LEU CD2 1 1
10 47418 11 1 16 LEU CG C 4.790 -15.125 -5.943 1.00 . K K . 16 LEU CG 1 1
10 47419 11 1 16 LEU H H 5.274 -17.849 -6.745 1.00 . K K . 16 LEU H 1 1
10 47420 11 1 16 LEU HA H 7.376 -15.999 -6.437 1.00 . K K . 16 LEU HA 1 1
10 47421 11 1 16 LEU HB2 H 5.110 -16.729 -4.576 1.00 . K K . 16 LEU HB2 1 1
10 47422 11 1 16 LEU HB3 H 6.175 -15.357 -4.342 1.00 . K K . 16 LEU HB3 1 1
10 47423 11 1 16 LEU HD11 H 3.808 -14.825 -4.065 1.00 . K K . 16 LEU HD11 1 1
10 47424 11 1 16 LEU HD12 H 3.689 -13.457 -5.172 1.00 . K K . 16 LEU HD12 1 1
10 47425 11 1 16 LEU HD13 H 2.718 -14.904 -5.450 1.00 . K K . 16 LEU HD13 1 1
10 47426 11 1 16 LEU HD21 H 6.642 -14.199 -6.476 1.00 . K K . 16 LEU HD21 1 1
10 47427 11 1 16 LEU HD22 H 5.362 -14.010 -7.675 1.00 . K K . 16 LEU HD22 1 1
10 47428 11 1 16 LEU HD23 H 5.320 -13.068 -6.185 1.00 . K K . 16 LEU HD23 1 1
10 47429 11 1 16 LEU HG H 4.343 -15.737 -6.712 1.00 . K K . 16 LEU HG 1 1
10 47430 11 1 16 LEU N N 6.245 -17.689 -6.768 1.00 . K K . 16 LEU N 1 1
10 47431 11 1 16 LEU O O 8.766 -16.795 -4.439 1.00 . K K . 16 LEU O 1 1
10 47432 11 1 17 GLU C C 9.723 -19.605 -4.116 1.00 . K K . 17 GLU C 1 1
10 47433 11 1 17 GLU CA C 8.312 -19.394 -3.571 1.00 . K K . 17 GLU CA 1 1
10 47434 11 1 17 GLU CB C 7.685 -20.751 -3.254 1.00 . K K . 17 GLU CB 1 1
10 47435 11 1 17 GLU CD C 5.871 -21.994 -2.033 1.00 . K K . 17 GLU CD 1 1
10 47436 11 1 17 GLU CG C 6.328 -20.660 -2.582 1.00 . K K . 17 GLU CG 1 1
10 47437 11 1 17 GLU H H 6.677 -19.064 -4.879 1.00 . K K . 17 GLU H 1 1
10 47438 11 1 17 GLU HA H 8.379 -18.821 -2.658 1.00 . K K . 17 GLU HA 1 1
10 47439 11 1 17 GLU HB2 H 7.568 -21.302 -4.174 1.00 . K K . 17 GLU HB2 1 1
10 47440 11 1 17 GLU HB3 H 8.350 -21.296 -2.601 1.00 . K K . 17 GLU HB3 1 1
10 47441 11 1 17 GLU HG2 H 6.389 -19.952 -1.768 1.00 . K K . 17 GLU HG2 1 1
10 47442 11 1 17 GLU HG3 H 5.604 -20.316 -3.305 1.00 . K K . 17 GLU HG3 1 1
10 47443 11 1 17 GLU N N 7.480 -18.640 -4.507 1.00 . K K . 17 GLU N 1 1
10 47444 11 1 17 GLU O O 10.648 -19.903 -3.363 1.00 . K K . 17 GLU O 1 1
10 47445 11 1 17 GLU OE1 O 6.470 -22.472 -1.046 1.00 . K K . 17 GLU OE1 1 1
10 47446 11 1 17 GLU OE2 O 4.930 -22.584 -2.594 1.00 . K K . 17 GLU OE2 1 1
10 47447 11 1 18 ASN C C 12.083 -18.410 -5.799 1.00 . K K . 18 ASN C 1 1
10 47448 11 1 18 ASN CA C 11.195 -19.625 -6.051 1.00 . K K . 18 ASN CA 1 1
10 47449 11 1 18 ASN CB C 11.055 -19.849 -7.558 1.00 . K K . 18 ASN CB 1 1
10 47450 11 1 18 ASN CG C 10.282 -21.108 -7.900 1.00 . K K . 18 ASN CG 1 1
10 47451 11 1 18 ASN H H 9.118 -19.208 -5.982 1.00 . K K . 18 ASN H 1 1
10 47452 11 1 18 ASN HA H 11.659 -20.491 -5.608 1.00 . K K . 18 ASN HA 1 1
10 47453 11 1 18 ASN HB2 H 10.535 -19.007 -7.991 1.00 . K K . 18 ASN HB2 1 1
10 47454 11 1 18 ASN HB3 H 12.039 -19.921 -7.999 1.00 . K K . 18 ASN HB3 1 1
10 47455 11 1 18 ASN HD21 H 9.012 -20.050 -8.994 1.00 . K K . 18 ASN HD21 1 1
10 47456 11 1 18 ASN HD22 H 8.712 -21.750 -8.932 1.00 . K K . 18 ASN HD22 1 1
10 47457 11 1 18 ASN N N 9.889 -19.449 -5.424 1.00 . K K . 18 ASN N 1 1
10 47458 11 1 18 ASN ND2 N 9.229 -20.955 -8.686 1.00 . K K . 18 ASN ND2 1 1
10 47459 11 1 18 ASN O O 13.277 -18.426 -6.099 1.00 . K K . 18 ASN O 1 1
10 47460 11 1 18 ASN OD1 O 10.630 -22.205 -7.467 1.00 . K K . 18 ASN OD1 1 1
10 47461 11 1 19 TYR C C 12.089 -15.780 -3.498 1.00 . K K . 19 TYR C 1 1
10 47462 11 1 19 TYR CA C 12.212 -16.122 -4.979 1.00 . K K . 19 TYR CA 1 1
10 47463 11 1 19 TYR CB C 11.652 -14.988 -5.847 1.00 . K K . 19 TYR CB 1 1
10 47464 11 1 19 TYR CD1 C 12.407 -15.862 -8.089 1.00 . K K . 19 TYR CD1 1 1
10 47465 11 1 19 TYR CD2 C 10.084 -15.441 -7.779 1.00 . K K . 19 TYR CD2 1 1
10 47466 11 1 19 TYR CE1 C 12.160 -16.305 -9.372 1.00 . K K . 19 TYR CE1 1 1
10 47467 11 1 19 TYR CE2 C 9.828 -15.873 -9.066 1.00 . K K . 19 TYR CE2 1 1
10 47468 11 1 19 TYR CG C 11.378 -15.424 -7.270 1.00 . K K . 19 TYR CG 1 1
10 47469 11 1 19 TYR CZ C 10.872 -16.309 -9.856 1.00 . K K . 19 TYR CZ 1 1
10 47470 11 1 19 TYR H H 10.528 -17.401 -5.052 1.00 . K K . 19 TYR H 1 1
10 47471 11 1 19 TYR HA H 13.252 -16.278 -5.221 1.00 . K K . 19 TYR HA 1 1
10 47472 11 1 19 TYR HB2 H 10.725 -14.637 -5.418 1.00 . K K . 19 TYR HB2 1 1
10 47473 11 1 19 TYR HB3 H 12.364 -14.178 -5.876 1.00 . K K . 19 TYR HB3 1 1
10 47474 11 1 19 TYR HD1 H 13.418 -15.858 -7.708 1.00 . K K . 19 TYR HD1 1 1
10 47475 11 1 19 TYR HD2 H 9.270 -15.097 -7.157 1.00 . K K . 19 TYR HD2 1 1
10 47476 11 1 19 TYR HE1 H 12.977 -16.641 -9.994 1.00 . K K . 19 TYR HE1 1 1
10 47477 11 1 19 TYR HE2 H 8.818 -15.876 -9.446 1.00 . K K . 19 TYR HE2 1 1
10 47478 11 1 19 TYR HH H 11.426 -17.178 -11.482 1.00 . K K . 19 TYR HH 1 1
10 47479 11 1 19 TYR N N 11.488 -17.355 -5.262 1.00 . K K . 19 TYR N 1 1
10 47480 11 1 19 TYR O O 12.105 -14.613 -3.104 1.00 . K K . 19 TYR O 1 1
10 47481 11 1 19 TYR OH O 10.626 -16.767 -11.132 1.00 . K K . 19 TYR OH 1 1
10 47482 11 1 20 CYS C C 13.141 -17.011 -0.546 1.00 . K K . 20 CYS C 1 1
10 47483 11 1 20 CYS CA C 11.824 -16.668 -1.246 1.00 . K K . 20 CYS CA 1 1
10 47484 11 1 20 CYS CB C 10.692 -17.578 -0.751 1.00 . K K . 20 CYS CB 1 1
10 47485 11 1 20 CYS H H 11.957 -17.720 -3.070 1.00 . K K . 20 CYS H 1 1
10 47486 11 1 20 CYS HA H 11.569 -15.638 -1.037 1.00 . K K . 20 CYS HA 1 1
10 47487 11 1 20 CYS HB2 H 9.805 -17.381 -1.332 1.00 . K K . 20 CYS HB2 1 1
10 47488 11 1 20 CYS HB3 H 10.985 -18.608 -0.897 1.00 . K K . 20 CYS HB3 1 1
10 47489 11 1 20 CYS N N 11.961 -16.819 -2.686 1.00 . K K . 20 CYS N 1 1
10 47490 11 1 20 CYS O O 14.104 -17.422 -1.193 1.00 . K K . 20 CYS O 1 1
10 47491 11 1 20 CYS SG S 10.249 -17.372 1.005 1.00 . K K . 20 CYS SG 1 1
10 47492 11 1 21 ASN C C 14.738 -18.605 1.430 1.00 . K K . 21 ASN C 1 1
10 47493 11 1 21 ASN CA C 14.361 -17.130 1.567 1.00 . K K . 21 ASN CA 1 1
10 47494 11 1 21 ASN CB C 14.101 -16.801 3.041 1.00 . K K . 21 ASN CB 1 1
10 47495 11 1 21 ASN CG C 15.345 -16.896 3.911 1.00 . K K . 21 ASN CG 1 1
10 47496 11 1 21 ASN H H 12.368 -16.504 1.225 1.00 . K K . 21 ASN H 1 1
10 47497 11 1 21 ASN HA H 15.172 -16.519 1.202 1.00 . K K . 21 ASN HA 1 1
10 47498 11 1 21 ASN HB2 H 13.717 -15.796 3.112 1.00 . K K . 21 ASN HB2 1 1
10 47499 11 1 21 ASN HB3 H 13.362 -17.487 3.428 1.00 . K K . 21 ASN HB3 1 1
10 47500 11 1 21 ASN HD21 H 16.525 -16.971 2.314 1.00 . K K . 21 ASN HD21 1 1
10 47501 11 1 21 ASN HD22 H 17.321 -17.043 3.845 1.00 . K K . 21 ASN HD22 1 1
10 47502 11 1 21 ASN N N 13.173 -16.838 0.772 1.00 . K K . 21 ASN N 1 1
10 47503 11 1 21 ASN ND2 N 16.514 -16.975 3.297 1.00 . K K . 21 ASN ND2 1 1
10 47504 11 1 21 ASN O O 13.840 -19.464 1.562 1.00 . K K . 21 ASN O 1 1
10 47505 11 1 21 ASN OXT O 15.924 -18.897 1.178 1.00 . K K . 21 ASN OXT 1 1
10 47506 11 1 21 ASN OD1 O 15.252 -16.883 5.138 1.00 . K K . 21 ASN OD1 1 1
10 47507 12 2 1 PHE C C 5.438 1.726 -16.317 1.00 . L L . 1 PHE C 1 1
10 47508 12 2 1 PHE CA C 4.357 2.593 -16.951 1.00 . L L . 1 PHE CA 1 1
10 47509 12 2 1 PHE CB C 4.474 2.562 -18.485 1.00 . L L . 1 PHE CB 1 1
10 47510 12 2 1 PHE CD1 C 6.074 4.425 -19.035 1.00 . L L . 1 PHE CD1 1 1
10 47511 12 2 1 PHE CD2 C 6.721 2.189 -19.547 1.00 . L L . 1 PHE CD2 1 1
10 47512 12 2 1 PHE CE1 C 7.275 4.891 -19.535 1.00 . L L . 1 PHE CE1 1 1
10 47513 12 2 1 PHE CE2 C 7.923 2.649 -20.048 1.00 . L L . 1 PHE CE2 1 1
10 47514 12 2 1 PHE CG C 5.782 3.072 -19.032 1.00 . L L . 1 PHE CG 1 1
10 47515 12 2 1 PHE CZ C 8.200 4.003 -20.043 1.00 . L L . 1 PHE CZ 1 1
10 47516 12 2 1 PHE H1 H 4.352 3.975 -15.434 1.00 . L L . 1 PHE H1 1 1
10 47517 12 2 1 PHE H2 H 5.353 4.383 -16.771 1.00 . L L . 1 PHE H2 1 1
10 47518 12 2 1 PHE H3 H 3.646 4.519 -16.900 1.00 . L L . 1 PHE H3 1 1
10 47519 12 2 1 PHE HA H 3.393 2.199 -16.667 1.00 . L L . 1 PHE HA 1 1
10 47520 12 2 1 PHE HB2 H 4.354 1.545 -18.824 1.00 . L L . 1 PHE HB2 1 1
10 47521 12 2 1 PHE HB3 H 3.682 3.164 -18.906 1.00 . L L . 1 PHE HB3 1 1
10 47522 12 2 1 PHE HD1 H 5.352 5.123 -18.639 1.00 . L L . 1 PHE HD1 1 1
10 47523 12 2 1 PHE HD2 H 6.505 1.131 -19.553 1.00 . L L . 1 PHE HD2 1 1
10 47524 12 2 1 PHE HE1 H 7.490 5.948 -19.530 1.00 . L L . 1 PHE HE1 1 1
10 47525 12 2 1 PHE HE2 H 8.645 1.949 -20.445 1.00 . L L . 1 PHE HE2 1 1
10 47526 12 2 1 PHE HZ H 9.139 4.365 -20.436 1.00 . L L . 1 PHE HZ 1 1
10 47527 12 2 1 PHE N N 4.438 3.991 -16.471 1.00 . L L . 1 PHE N 1 1
10 47528 12 2 1 PHE O O 5.354 0.500 -16.360 1.00 . L L . 1 PHE O 1 1
10 47529 12 2 2 VAL C C 7.054 1.136 -13.697 1.00 . L L . 2 VAL C 1 1
10 47530 12 2 2 VAL CA C 7.523 1.611 -15.071 1.00 . L L . 2 VAL CA 1 1
10 47531 12 2 2 VAL CB C 8.815 2.455 -14.933 1.00 . L L . 2 VAL CB 1 1
10 47532 12 2 2 VAL CG1 C 9.972 1.590 -14.437 1.00 . L L . 2 VAL CG1 1 1
10 47533 12 2 2 VAL CG2 C 9.171 3.106 -16.260 1.00 . L L . 2 VAL CG2 1 1
10 47534 12 2 2 VAL H H 6.474 3.335 -15.702 1.00 . L L . 2 VAL H 1 1
10 47535 12 2 2 VAL HA H 7.741 0.748 -15.684 1.00 . L L . 2 VAL HA 1 1
10 47536 12 2 2 VAL HB H 8.640 3.241 -14.205 1.00 . L L . 2 VAL HB 1 1
10 47537 12 2 2 VAL HG11 H 9.581 0.765 -13.861 1.00 . L L . 2 VAL HG11 1 1
10 47538 12 2 2 VAL HG12 H 10.525 1.210 -15.283 1.00 . L L . 2 VAL HG12 1 1
10 47539 12 2 2 VAL HG13 H 10.626 2.185 -13.816 1.00 . L L . 2 VAL HG13 1 1
10 47540 12 2 2 VAL HG21 H 8.377 2.933 -16.971 1.00 . L L . 2 VAL HG21 1 1
10 47541 12 2 2 VAL HG22 H 9.301 4.169 -16.115 1.00 . L L . 2 VAL HG22 1 1
10 47542 12 2 2 VAL HG23 H 10.089 2.679 -16.636 1.00 . L L . 2 VAL HG23 1 1
10 47543 12 2 2 VAL N N 6.450 2.355 -15.718 1.00 . L L . 2 VAL N 1 1
10 47544 12 2 2 VAL O O 7.421 1.690 -12.662 1.00 . L L . 2 VAL O 1 1
10 47545 12 2 3 ASN C C 6.660 -1.320 -11.754 1.00 . L L . 3 ASN C 1 1
10 47546 12 2 3 ASN CA C 5.655 -0.445 -12.485 1.00 . L L . 3 ASN CA 1 1
10 47547 12 2 3 ASN CB C 4.390 -1.246 -12.794 1.00 . L L . 3 ASN CB 1 1
10 47548 12 2 3 ASN CG C 3.283 -0.384 -13.362 1.00 . L L . 3 ASN CG 1 1
10 47549 12 2 3 ASN H H 5.952 -0.276 -14.570 1.00 . L L . 3 ASN H 1 1
10 47550 12 2 3 ASN HA H 5.392 0.382 -11.843 1.00 . L L . 3 ASN HA 1 1
10 47551 12 2 3 ASN HB2 H 4.626 -2.015 -13.515 1.00 . L L . 3 ASN HB2 1 1
10 47552 12 2 3 ASN HB3 H 4.032 -1.709 -11.884 1.00 . L L . 3 ASN HB3 1 1
10 47553 12 2 3 ASN HD21 H 3.163 -1.540 -14.970 1.00 . L L . 3 ASN HD21 1 1
10 47554 12 2 3 ASN HD22 H 2.072 -0.207 -14.922 1.00 . L L . 3 ASN HD22 1 1
10 47555 12 2 3 ASN N N 6.217 0.112 -13.706 1.00 . L L . 3 ASN N 1 1
10 47556 12 2 3 ASN ND2 N 2.792 -0.745 -14.536 1.00 . L L . 3 ASN ND2 1 1
10 47557 12 2 3 ASN O O 6.367 -1.853 -10.695 1.00 . L L . 3 ASN O 1 1
10 47558 12 2 3 ASN OD1 O 2.875 0.604 -12.751 1.00 . L L . 3 ASN OD1 1 1
10 47559 12 2 4 GLN C C 9.335 -1.632 -10.377 1.00 . L L . 4 GLN C 1 1
10 47560 12 2 4 GLN CA C 8.889 -2.262 -11.685 1.00 . L L . 4 GLN CA 1 1
10 47561 12 2 4 GLN CB C 10.079 -2.402 -12.622 1.00 . L L . 4 GLN CB 1 1
10 47562 12 2 4 GLN CD C 10.893 -3.219 -14.862 1.00 . L L . 4 GLN CD 1 1
10 47563 12 2 4 GLN CG C 9.710 -3.069 -13.926 1.00 . L L . 4 GLN CG 1 1
10 47564 12 2 4 GLN H H 8.035 -0.999 -13.158 1.00 . L L . 4 GLN H 1 1
10 47565 12 2 4 GLN HA H 8.480 -3.241 -11.483 1.00 . L L . 4 GLN HA 1 1
10 47566 12 2 4 GLN HB2 H 10.476 -1.422 -12.836 1.00 . L L . 4 GLN HB2 1 1
10 47567 12 2 4 GLN HB3 H 10.841 -2.995 -12.138 1.00 . L L . 4 GLN HB3 1 1
10 47568 12 2 4 GLN HE21 H 10.715 -5.195 -14.829 1.00 . L L . 4 GLN HE21 1 1
10 47569 12 2 4 GLN HE22 H 12.010 -4.573 -15.789 1.00 . L L . 4 GLN HE22 1 1
10 47570 12 2 4 GLN HG2 H 9.308 -4.046 -13.705 1.00 . L L . 4 GLN HG2 1 1
10 47571 12 2 4 GLN HG3 H 8.952 -2.471 -14.408 1.00 . L L . 4 GLN HG3 1 1
10 47572 12 2 4 GLN N N 7.849 -1.456 -12.310 1.00 . L L . 4 GLN N 1 1
10 47573 12 2 4 GLN NE2 N 11.237 -4.452 -15.194 1.00 . L L . 4 GLN NE2 1 1
10 47574 12 2 4 GLN O O 9.645 -2.322 -9.411 1.00 . L L . 4 GLN O 1 1
10 47575 12 2 4 GLN OE1 O 11.493 -2.233 -15.285 1.00 . L L . 4 GLN OE1 1 1
10 47576 12 2 5 HIS C C 8.521 0.881 -8.399 1.00 . L L . 5 HIS C 1 1
10 47577 12 2 5 HIS CA C 9.758 0.425 -9.169 1.00 . L L . 5 HIS CA 1 1
10 47578 12 2 5 HIS CB C 10.618 1.616 -9.587 1.00 . L L . 5 HIS CB 1 1
10 47579 12 2 5 HIS CD2 C 11.000 3.562 -7.937 1.00 . L L . 5 HIS CD2 1 1
10 47580 12 2 5 HIS CE1 C 12.732 2.765 -6.868 1.00 . L L . 5 HIS CE1 1 1
10 47581 12 2 5 HIS CG C 11.277 2.352 -8.462 1.00 . L L . 5 HIS CG 1 1
10 47582 12 2 5 HIS H H 9.089 0.183 -11.161 1.00 . L L . 5 HIS H 1 1
10 47583 12 2 5 HIS HA H 10.340 -0.235 -8.544 1.00 . L L . 5 HIS HA 1 1
10 47584 12 2 5 HIS HB2 H 11.398 1.267 -10.245 1.00 . L L . 5 HIS HB2 1 1
10 47585 12 2 5 HIS HB3 H 9.999 2.320 -10.124 1.00 . L L . 5 HIS HB3 1 1
10 47586 12 2 5 HIS HD1 H 12.817 1.016 -7.920 1.00 . L L . 5 HIS HD1 1 1
10 47587 12 2 5 HIS HD2 H 10.184 4.206 -8.230 1.00 . L L . 5 HIS HD2 1 1
10 47588 12 2 5 HIS HE1 H 13.558 2.660 -6.177 1.00 . L L . 5 HIS HE1 1 1
10 47589 12 2 5 HIS HE2 H 12.161 4.708 -6.624 1.00 . L L . 5 HIS HE2 1 1
10 47590 12 2 5 HIS N N 9.354 -0.312 -10.354 1.00 . L L . 5 HIS N 1 1
10 47591 12 2 5 HIS ND1 N 12.367 1.875 -7.769 1.00 . L L . 5 HIS ND1 1 1
10 47592 12 2 5 HIS NE2 N 11.924 3.805 -6.948 1.00 . L L . 5 HIS NE2 1 1
10 47593 12 2 5 HIS O O 8.612 1.394 -7.286 1.00 . L L . 5 HIS O 1 1
10 47594 12 2 6 LEU C C 5.406 -0.209 -7.834 1.00 . L L . 6 LEU C 1 1
10 47595 12 2 6 LEU CA C 6.084 1.037 -8.404 1.00 . L L . 6 LEU CA 1 1
10 47596 12 2 6 LEU CB C 5.165 1.683 -9.444 1.00 . L L . 6 LEU CB 1 1
10 47597 12 2 6 LEU CD1 C 4.806 3.381 -11.244 1.00 . L L . 6 LEU CD1 1 1
10 47598 12 2 6 LEU CD2 C 5.841 4.067 -9.084 1.00 . L L . 6 LEU CD2 1 1
10 47599 12 2 6 LEU CG C 5.709 2.949 -10.104 1.00 . L L . 6 LEU CG 1 1
10 47600 12 2 6 LEU H H 7.369 0.255 -9.896 1.00 . L L . 6 LEU H 1 1
10 47601 12 2 6 LEU HA H 6.273 1.737 -7.604 1.00 . L L . 6 LEU HA 1 1
10 47602 12 2 6 LEU HB2 H 4.967 0.955 -10.219 1.00 . L L . 6 LEU HB2 1 1
10 47603 12 2 6 LEU HB3 H 4.231 1.929 -8.962 1.00 . L L . 6 LEU HB3 1 1
10 47604 12 2 6 LEU HD11 H 3.775 3.197 -10.974 1.00 . L L . 6 LEU HD11 1 1
10 47605 12 2 6 LEU HD12 H 4.947 4.434 -11.434 1.00 . L L . 6 LEU HD12 1 1
10 47606 12 2 6 LEU HD13 H 5.050 2.819 -12.131 1.00 . L L . 6 LEU HD13 1 1
10 47607 12 2 6 LEU HD21 H 5.062 3.968 -8.344 1.00 . L L . 6 LEU HD21 1 1
10 47608 12 2 6 LEU HD22 H 6.805 4.004 -8.604 1.00 . L L . 6 LEU HD22 1 1
10 47609 12 2 6 LEU HD23 H 5.746 5.022 -9.581 1.00 . L L . 6 LEU HD23 1 1
10 47610 12 2 6 LEU HG H 6.687 2.746 -10.512 1.00 . L L . 6 LEU HG 1 1
10 47611 12 2 6 LEU N N 7.362 0.672 -9.011 1.00 . L L . 6 LEU N 1 1
10 47612 12 2 6 LEU O O 5.419 -0.447 -6.627 1.00 . L L . 6 LEU O 1 1
10 47613 12 2 7 CYS C C 5.174 -3.236 -7.770 1.00 . L L . 7 CYS C 1 1
10 47614 12 2 7 CYS CA C 4.172 -2.250 -8.362 1.00 . L L . 7 CYS CA 1 1
10 47615 12 2 7 CYS CB C 3.465 -2.839 -9.593 1.00 . L L . 7 CYS CB 1 1
10 47616 12 2 7 CYS H H 4.884 -0.766 -9.671 1.00 . L L . 7 CYS H 1 1
10 47617 12 2 7 CYS HA H 3.433 -2.021 -7.608 1.00 . L L . 7 CYS HA 1 1
10 47618 12 2 7 CYS HB2 H 2.405 -2.655 -9.506 1.00 . L L . 7 CYS HB2 1 1
10 47619 12 2 7 CYS HB3 H 3.837 -2.340 -10.475 1.00 . L L . 7 CYS HB3 1 1
10 47620 12 2 7 CYS N N 4.837 -1.009 -8.726 1.00 . L L . 7 CYS N 1 1
10 47621 12 2 7 CYS O O 4.837 -4.004 -6.868 1.00 . L L . 7 CYS O 1 1
10 47622 12 2 7 CYS SG S 3.691 -4.630 -9.835 1.00 . L L . 7 CYS SG 1 1
10 47623 12 2 8 GLY C C 7.648 -3.924 -6.253 1.00 . L L . 8 GLY C 1 1
10 47624 12 2 8 GLY CA C 7.455 -4.070 -7.754 1.00 . L L . 8 GLY CA 1 1
10 47625 12 2 8 GLY H H 6.628 -2.550 -8.977 1.00 . L L . 8 GLY H 1 1
10 47626 12 2 8 GLY HA2 H 7.190 -5.094 -7.973 1.00 . L L . 8 GLY HA2 1 1
10 47627 12 2 8 GLY HA3 H 8.387 -3.837 -8.249 1.00 . L L . 8 GLY HA3 1 1
10 47628 12 2 8 GLY N N 6.415 -3.192 -8.262 1.00 . L L . 8 GLY N 1 1
10 47629 12 2 8 GLY O O 7.997 -4.882 -5.566 1.00 . L L . 8 GLY O 1 1
10 47630 12 2 9 SER C C 6.433 -3.157 -3.515 1.00 . L L . 9 SER C 1 1
10 47631 12 2 9 SER CA C 7.521 -2.441 -4.318 1.00 . L L . 9 SER CA 1 1
10 47632 12 2 9 SER CB C 7.434 -0.934 -4.078 1.00 . L L . 9 SER CB 1 1
10 47633 12 2 9 SER H H 7.101 -2.002 -6.343 1.00 . L L . 9 SER H 1 1
10 47634 12 2 9 SER HA H 8.488 -2.796 -3.993 1.00 . L L . 9 SER HA 1 1
10 47635 12 2 9 SER HB2 H 6.423 -0.599 -4.258 1.00 . L L . 9 SER HB2 1 1
10 47636 12 2 9 SER HB3 H 7.709 -0.717 -3.054 1.00 . L L . 9 SER HB3 1 1
10 47637 12 2 9 SER HG H 8.024 0.675 -5.031 1.00 . L L . 9 SER HG 1 1
10 47638 12 2 9 SER N N 7.392 -2.722 -5.743 1.00 . L L . 9 SER N 1 1
10 47639 12 2 9 SER O O 6.449 -3.158 -2.288 1.00 . L L . 9 SER O 1 1
10 47640 12 2 9 SER OG O 8.314 -0.239 -4.947 1.00 . L L . 9 SER OG 1 1
10 47641 12 2 10 HIS C C 4.493 -5.974 -3.868 1.00 . L L . 10 HIS C 1 1
10 47642 12 2 10 HIS CA C 4.402 -4.489 -3.576 1.00 . L L . 10 HIS CA 1 1
10 47643 12 2 10 HIS CB C 3.055 -3.915 -4.000 1.00 . L L . 10 HIS CB 1 1
10 47644 12 2 10 HIS CD2 C 2.985 -1.340 -3.832 1.00 . L L . 10 HIS CD2 1 1
10 47645 12 2 10 HIS CE1 C 2.339 -1.179 -1.754 1.00 . L L . 10 HIS CE1 1 1
10 47646 12 2 10 HIS CG C 2.799 -2.591 -3.363 1.00 . L L . 10 HIS CG 1 1
10 47647 12 2 10 HIS H H 5.524 -3.737 -5.202 1.00 . L L . 10 HIS H 1 1
10 47648 12 2 10 HIS HA H 4.513 -4.350 -2.508 1.00 . L L . 10 HIS HA 1 1
10 47649 12 2 10 HIS HB2 H 3.042 -3.784 -5.071 1.00 . L L . 10 HIS HB2 1 1
10 47650 12 2 10 HIS HB3 H 2.266 -4.591 -3.707 1.00 . L L . 10 HIS HB3 1 1
10 47651 12 2 10 HIS HD1 H 2.176 -3.200 -1.428 1.00 . L L . 10 HIS HD1 1 1
10 47652 12 2 10 HIS HD2 H 3.306 -1.072 -4.835 1.00 . L L . 10 HIS HD2 1 1
10 47653 12 2 10 HIS HE1 H 2.057 -0.774 -0.794 1.00 . L L . 10 HIS HE1 1 1
10 47654 12 2 10 HIS HE2 H 3.127 0.430 -2.721 1.00 . L L . 10 HIS HE2 1 1
10 47655 12 2 10 HIS N N 5.488 -3.770 -4.219 1.00 . L L . 10 HIS N 1 1
10 47656 12 2 10 HIS ND1 N 2.388 -2.456 -2.058 1.00 . L L . 10 HIS ND1 1 1
10 47657 12 2 10 HIS NE2 N 2.705 -0.467 -2.806 1.00 . L L . 10 HIS NE2 1 1
10 47658 12 2 10 HIS O O 3.788 -6.780 -3.267 1.00 . L L . 10 HIS O 1 1
10 47659 12 2 11 LEU C C 6.174 -8.416 -3.821 1.00 . L L . 11 LEU C 1 1
10 47660 12 2 11 LEU CA C 5.613 -7.749 -5.070 1.00 . L L . 11 LEU CA 1 1
10 47661 12 2 11 LEU CB C 6.577 -7.930 -6.248 1.00 . L L . 11 LEU CB 1 1
10 47662 12 2 11 LEU CD1 C 7.223 -7.477 -8.624 1.00 . L L . 11 LEU CD1 1 1
10 47663 12 2 11 LEU CD2 C 4.808 -7.629 -8.011 1.00 . L L . 11 LEU CD2 1 1
10 47664 12 2 11 LEU CG C 6.190 -7.206 -7.542 1.00 . L L . 11 LEU CG 1 1
10 47665 12 2 11 LEU H H 5.972 -5.662 -5.186 1.00 . L L . 11 LEU H 1 1
10 47666 12 2 11 LEU HA H 4.655 -8.188 -5.310 1.00 . L L . 11 LEU HA 1 1
10 47667 12 2 11 LEU HB2 H 7.553 -7.578 -5.944 1.00 . L L . 11 LEU HB2 1 1
10 47668 12 2 11 LEU HB3 H 6.647 -8.986 -6.464 1.00 . L L . 11 LEU HB3 1 1
10 47669 12 2 11 LEU HD11 H 8.036 -8.052 -8.205 1.00 . L L . 11 LEU HD11 1 1
10 47670 12 2 11 LEU HD12 H 6.768 -8.033 -9.428 1.00 . L L . 11 LEU HD12 1 1
10 47671 12 2 11 LEU HD13 H 7.603 -6.540 -9.004 1.00 . L L . 11 LEU HD13 1 1
10 47672 12 2 11 LEU HD21 H 4.550 -8.578 -7.561 1.00 . L L . 11 LEU HD21 1 1
10 47673 12 2 11 LEU HD22 H 4.083 -6.885 -7.717 1.00 . L L . 11 LEU HD22 1 1
10 47674 12 2 11 LEU HD23 H 4.805 -7.726 -9.086 1.00 . L L . 11 LEU HD23 1 1
10 47675 12 2 11 LEU HG H 6.169 -6.142 -7.360 1.00 . L L . 11 LEU HG 1 1
10 47676 12 2 11 LEU N N 5.406 -6.343 -4.759 1.00 . L L . 11 LEU N 1 1
10 47677 12 2 11 LEU O O 5.868 -9.566 -3.508 1.00 . L L . 11 LEU O 1 1
10 47678 12 2 12 VAL C C 6.520 -8.284 -0.775 1.00 . L L . 12 VAL C 1 1
10 47679 12 2 12 VAL CA C 7.578 -8.084 -1.847 1.00 . L L . 12 VAL CA 1 1
10 47680 12 2 12 VAL CB C 8.625 -7.077 -1.329 1.00 . L L . 12 VAL CB 1 1
10 47681 12 2 12 VAL CG1 C 9.926 -7.224 -2.094 1.00 . L L . 12 VAL CG1 1 1
10 47682 12 2 12 VAL CG2 C 8.104 -5.655 -1.455 1.00 . L L . 12 VAL CG2 1 1
10 47683 12 2 12 VAL H H 7.147 -6.725 -3.399 1.00 . L L . 12 VAL H 1 1
10 47684 12 2 12 VAL HA H 8.075 -9.025 -2.033 1.00 . L L . 12 VAL HA 1 1
10 47685 12 2 12 VAL HB H 8.816 -7.279 -0.277 1.00 . L L . 12 VAL HB 1 1
10 47686 12 2 12 VAL HG11 H 10.239 -8.257 -2.074 1.00 . L L . 12 VAL HG11 1 1
10 47687 12 2 12 VAL HG12 H 9.777 -6.912 -3.117 1.00 . L L . 12 VAL HG12 1 1
10 47688 12 2 12 VAL HG13 H 10.685 -6.608 -1.635 1.00 . L L . 12 VAL HG13 1 1
10 47689 12 2 12 VAL HG21 H 7.249 -5.642 -2.115 1.00 . L L . 12 VAL HG21 1 1
10 47690 12 2 12 VAL HG22 H 7.813 -5.290 -0.481 1.00 . L L . 12 VAL HG22 1 1
10 47691 12 2 12 VAL HG23 H 8.879 -5.022 -1.860 1.00 . L L . 12 VAL HG23 1 1
10 47692 12 2 12 VAL N N 6.975 -7.641 -3.093 1.00 . L L . 12 VAL N 1 1
10 47693 12 2 12 VAL O O 6.659 -9.151 0.076 1.00 . L L . 12 VAL O 1 1
10 47694 12 2 13 GLU C C 3.710 -8.952 0.017 1.00 . L L . 13 GLU C 1 1
10 47695 12 2 13 GLU CA C 4.370 -7.580 0.132 1.00 . L L . 13 GLU CA 1 1
10 47696 12 2 13 GLU CB C 3.359 -6.453 -0.108 1.00 . L L . 13 GLU CB 1 1
10 47697 12 2 13 GLU CD C 1.776 -4.807 0.986 1.00 . L L . 13 GLU CD 1 1
10 47698 12 2 13 GLU CG C 2.439 -6.174 1.070 1.00 . L L . 13 GLU CG 1 1
10 47699 12 2 13 GLU H H 5.403 -6.817 -1.546 1.00 . L L . 13 GLU H 1 1
10 47700 12 2 13 GLU HA H 4.791 -7.475 1.123 1.00 . L L . 13 GLU HA 1 1
10 47701 12 2 13 GLU HB2 H 3.899 -5.545 -0.333 1.00 . L L . 13 GLU HB2 1 1
10 47702 12 2 13 GLU HB3 H 2.749 -6.713 -0.960 1.00 . L L . 13 GLU HB3 1 1
10 47703 12 2 13 GLU HG2 H 1.666 -6.928 1.094 1.00 . L L . 13 GLU HG2 1 1
10 47704 12 2 13 GLU HG3 H 3.015 -6.222 1.982 1.00 . L L . 13 GLU HG3 1 1
10 47705 12 2 13 GLU N N 5.459 -7.485 -0.833 1.00 . L L . 13 GLU N 1 1
10 47706 12 2 13 GLU O O 3.369 -9.582 1.019 1.00 . L L . 13 GLU O 1 1
10 47707 12 2 13 GLU OE1 O 2.004 -4.087 -0.017 1.00 . L L . 13 GLU OE1 1 1
10 47708 12 2 13 GLU OE2 O 1.049 -4.431 1.936 1.00 . L L . 13 GLU OE2 1 1
10 47709 12 2 14 ALA C C 3.977 -11.833 -1.016 1.00 . L L . 14 ALA C 1 1
10 47710 12 2 14 ALA CA C 3.009 -10.745 -1.470 1.00 . L L . 14 ALA CA 1 1
10 47711 12 2 14 ALA CB C 2.676 -10.907 -2.943 1.00 . L L . 14 ALA CB 1 1
10 47712 12 2 14 ALA H H 3.903 -8.894 -1.971 1.00 . L L . 14 ALA H 1 1
10 47713 12 2 14 ALA HA H 2.093 -10.826 -0.902 1.00 . L L . 14 ALA HA 1 1
10 47714 12 2 14 ALA HB1 H 2.324 -9.967 -3.339 1.00 . L L . 14 ALA HB1 1 1
10 47715 12 2 14 ALA HB2 H 3.561 -11.216 -3.480 1.00 . L L . 14 ALA HB2 1 1
10 47716 12 2 14 ALA HB3 H 1.906 -11.656 -3.058 1.00 . L L . 14 ALA HB3 1 1
10 47717 12 2 14 ALA N N 3.581 -9.431 -1.217 1.00 . L L . 14 ALA N 1 1
10 47718 12 2 14 ALA O O 3.586 -12.777 -0.330 1.00 . L L . 14 ALA O 1 1
10 47719 12 2 15 LEU C C 6.375 -12.720 0.512 1.00 . L L . 15 LEU C 1 1
10 47720 12 2 15 LEU CA C 6.297 -12.621 -1.002 1.00 . L L . 15 LEU CA 1 1
10 47721 12 2 15 LEU CB C 7.656 -12.159 -1.540 1.00 . L L . 15 LEU CB 1 1
10 47722 12 2 15 LEU CD1 C 9.013 -11.310 -3.458 1.00 . L L . 15 LEU CD1 1 1
10 47723 12 2 15 LEU CD2 C 7.840 -13.500 -3.644 1.00 . L L . 15 LEU CD2 1 1
10 47724 12 2 15 LEU CG C 7.778 -12.100 -3.063 1.00 . L L . 15 LEU CG 1 1
10 47725 12 2 15 LEU H H 5.493 -10.885 -1.917 1.00 . L L . 15 LEU H 1 1
10 47726 12 2 15 LEU HA H 6.054 -13.588 -1.414 1.00 . L L . 15 LEU HA 1 1
10 47727 12 2 15 LEU HB2 H 7.857 -11.174 -1.144 1.00 . L L . 15 LEU HB2 1 1
10 47728 12 2 15 LEU HB3 H 8.412 -12.836 -1.168 1.00 . L L . 15 LEU HB3 1 1
10 47729 12 2 15 LEU HD11 H 9.442 -10.850 -2.579 1.00 . L L . 15 LEU HD11 1 1
10 47730 12 2 15 LEU HD12 H 9.736 -11.975 -3.905 1.00 . L L . 15 LEU HD12 1 1
10 47731 12 2 15 LEU HD13 H 8.740 -10.546 -4.170 1.00 . L L . 15 LEU HD13 1 1
10 47732 12 2 15 LEU HD21 H 7.942 -14.218 -2.843 1.00 . L L . 15 LEU HD21 1 1
10 47733 12 2 15 LEU HD22 H 6.931 -13.701 -4.196 1.00 . L L . 15 LEU HD22 1 1
10 47734 12 2 15 LEU HD23 H 8.687 -13.580 -4.304 1.00 . L L . 15 LEU HD23 1 1
10 47735 12 2 15 LEU HG H 6.913 -11.599 -3.473 1.00 . L L . 15 LEU HG 1 1
10 47736 12 2 15 LEU N N 5.249 -11.673 -1.385 1.00 . L L . 15 LEU N 1 1
10 47737 12 2 15 LEU O O 6.511 -13.797 1.079 1.00 . L L . 15 LEU O 1 1
10 47738 12 2 16 TYR C C 5.288 -12.331 3.257 1.00 . L L . 16 TYR C 1 1
10 47739 12 2 16 TYR CA C 6.319 -11.425 2.586 1.00 . L L . 16 TYR CA 1 1
10 47740 12 2 16 TYR CB C 6.029 -9.966 2.907 1.00 . L L . 16 TYR CB 1 1
10 47741 12 2 16 TYR CD1 C 6.410 -9.871 5.406 1.00 . L L . 16 TYR CD1 1 1
10 47742 12 2 16 TYR CD2 C 7.663 -8.419 3.996 1.00 . L L . 16 TYR CD2 1 1
10 47743 12 2 16 TYR CE1 C 7.035 -9.336 6.515 1.00 . L L . 16 TYR CE1 1 1
10 47744 12 2 16 TYR CE2 C 8.296 -7.885 5.089 1.00 . L L . 16 TYR CE2 1 1
10 47745 12 2 16 TYR CG C 6.714 -9.418 4.131 1.00 . L L . 16 TYR CG 1 1
10 47746 12 2 16 TYR CZ C 7.978 -8.344 6.354 1.00 . L L . 16 TYR CZ 1 1
10 47747 12 2 16 TYR H H 6.168 -10.749 0.602 1.00 . L L . 16 TYR H 1 1
10 47748 12 2 16 TYR HA H 7.311 -11.676 2.931 1.00 . L L . 16 TYR HA 1 1
10 47749 12 2 16 TYR HB2 H 6.353 -9.370 2.068 1.00 . L L . 16 TYR HB2 1 1
10 47750 12 2 16 TYR HB3 H 4.963 -9.842 3.037 1.00 . L L . 16 TYR HB3 1 1
10 47751 12 2 16 TYR HD1 H 5.673 -10.651 5.527 1.00 . L L . 16 TYR HD1 1 1
10 47752 12 2 16 TYR HD2 H 7.909 -8.063 3.006 1.00 . L L . 16 TYR HD2 1 1
10 47753 12 2 16 TYR HE1 H 6.789 -9.698 7.501 1.00 . L L . 16 TYR HE1 1 1
10 47754 12 2 16 TYR HE2 H 9.035 -7.108 4.949 1.00 . L L . 16 TYR HE2 1 1
10 47755 12 2 16 TYR HH H 7.937 -7.668 8.156 1.00 . L L . 16 TYR HH 1 1
10 47756 12 2 16 TYR N N 6.276 -11.564 1.142 1.00 . L L . 16 TYR N 1 1
10 47757 12 2 16 TYR O O 5.584 -13.015 4.235 1.00 . L L . 16 TYR O 1 1
10 47758 12 2 16 TYR OH O 8.593 -7.804 7.458 1.00 . L L . 16 TYR OH 1 1
10 47759 12 2 17 LEU C C 3.258 -14.636 2.989 1.00 . L L . 17 LEU C 1 1
10 47760 12 2 17 LEU CA C 2.994 -13.154 3.240 1.00 . L L . 17 LEU CA 1 1
10 47761 12 2 17 LEU CB C 1.659 -12.752 2.605 1.00 . L L . 17 LEU CB 1 1
10 47762 12 2 17 LEU CD1 C 0.303 -12.297 4.672 1.00 . L L . 17 LEU CD1 1 1
10 47763 12 2 17 LEU CD2 C 1.661 -10.462 3.671 1.00 . L L . 17 LEU CD2 1 1
10 47764 12 2 17 LEU CG C 0.838 -11.708 3.377 1.00 . L L . 17 LEU CG 1 1
10 47765 12 2 17 LEU H H 3.907 -11.769 1.926 1.00 . L L . 17 LEU H 1 1
10 47766 12 2 17 LEU HA H 2.941 -12.987 4.304 1.00 . L L . 17 LEU HA 1 1
10 47767 12 2 17 LEU HB2 H 1.859 -12.358 1.619 1.00 . L L . 17 LEU HB2 1 1
10 47768 12 2 17 LEU HB3 H 1.055 -13.643 2.502 1.00 . L L . 17 LEU HB3 1 1
10 47769 12 2 17 LEU HD11 H 0.886 -13.163 4.943 1.00 . L L . 17 LEU HD11 1 1
10 47770 12 2 17 LEU HD12 H 0.372 -11.557 5.457 1.00 . L L . 17 LEU HD12 1 1
10 47771 12 2 17 LEU HD13 H -0.730 -12.584 4.537 1.00 . L L . 17 LEU HD13 1 1
10 47772 12 2 17 LEU HD21 H 2.706 -10.671 3.492 1.00 . L L . 17 LEU HD21 1 1
10 47773 12 2 17 LEU HD22 H 1.337 -9.657 3.028 1.00 . L L . 17 LEU HD22 1 1
10 47774 12 2 17 LEU HD23 H 1.523 -10.175 4.703 1.00 . L L . 17 LEU HD23 1 1
10 47775 12 2 17 LEU HG H -0.008 -11.416 2.771 1.00 . L L . 17 LEU HG 1 1
10 47776 12 2 17 LEU N N 4.077 -12.333 2.711 1.00 . L L . 17 LEU N 1 1
10 47777 12 2 17 LEU O O 3.058 -15.471 3.873 1.00 . L L . 17 LEU O 1 1
10 47778 12 2 18 VAL C C 5.162 -16.894 2.215 1.00 . L L . 18 VAL C 1 1
10 47779 12 2 18 VAL CA C 3.995 -16.335 1.402 1.00 . L L . 18 VAL CA 1 1
10 47780 12 2 18 VAL CB C 4.318 -16.453 -0.105 1.00 . L L . 18 VAL CB 1 1
10 47781 12 2 18 VAL CG1 C 4.624 -17.892 -0.487 1.00 . L L . 18 VAL CG1 1 1
10 47782 12 2 18 VAL CG2 C 3.170 -15.913 -0.944 1.00 . L L . 18 VAL CG2 1 1
10 47783 12 2 18 VAL H H 3.838 -14.238 1.119 1.00 . L L . 18 VAL H 1 1
10 47784 12 2 18 VAL HA H 3.113 -16.926 1.607 1.00 . L L . 18 VAL HA 1 1
10 47785 12 2 18 VAL HB H 5.195 -15.857 -0.310 1.00 . L L . 18 VAL HB 1 1
10 47786 12 2 18 VAL HG11 H 3.862 -18.542 -0.081 1.00 . L L . 18 VAL HG11 1 1
10 47787 12 2 18 VAL HG12 H 4.641 -17.984 -1.561 1.00 . L L . 18 VAL HG12 1 1
10 47788 12 2 18 VAL HG13 H 5.585 -18.173 -0.086 1.00 . L L . 18 VAL HG13 1 1
10 47789 12 2 18 VAL HG21 H 2.689 -15.104 -0.418 1.00 . L L . 18 VAL HG21 1 1
10 47790 12 2 18 VAL HG22 H 3.554 -15.552 -1.887 1.00 . L L . 18 VAL HG22 1 1
10 47791 12 2 18 VAL HG23 H 2.453 -16.701 -1.124 1.00 . L L . 18 VAL HG23 1 1
10 47792 12 2 18 VAL N N 3.704 -14.954 1.780 1.00 . L L . 18 VAL N 1 1
10 47793 12 2 18 VAL O O 5.109 -18.023 2.705 1.00 . L L . 18 VAL O 1 1
10 47794 12 2 19 CYS C C 7.123 -16.481 4.605 1.00 . L L . 19 CYS C 1 1
10 47795 12 2 19 CYS CA C 7.388 -16.499 3.105 1.00 . L L . 19 CYS CA 1 1
10 47796 12 2 19 CYS CB C 8.562 -15.586 2.764 1.00 . L L . 19 CYS CB 1 1
10 47797 12 2 19 CYS H H 6.191 -15.204 1.937 1.00 . L L . 19 CYS H 1 1
10 47798 12 2 19 CYS HA H 7.635 -17.509 2.809 1.00 . L L . 19 CYS HA 1 1
10 47799 12 2 19 CYS HB2 H 8.280 -14.562 2.955 1.00 . L L . 19 CYS HB2 1 1
10 47800 12 2 19 CYS HB3 H 9.405 -15.845 3.390 1.00 . L L . 19 CYS HB3 1 1
10 47801 12 2 19 CYS N N 6.207 -16.098 2.356 1.00 . L L . 19 CYS N 1 1
10 47802 12 2 19 CYS O O 7.840 -17.118 5.376 1.00 . L L . 19 CYS O 1 1
10 47803 12 2 19 CYS SG S 9.104 -15.699 1.030 1.00 . L L . 19 CYS SG 1 1
10 47804 12 2 20 GLY C C 6.772 -14.940 7.244 1.00 . L L . 20 GLY C 1 1
10 47805 12 2 20 GLY CA C 5.740 -15.682 6.420 1.00 . L L . 20 GLY CA 1 1
10 47806 12 2 20 GLY H H 5.550 -15.272 4.354 1.00 . L L . 20 GLY H 1 1
10 47807 12 2 20 GLY HA2 H 4.790 -15.178 6.517 1.00 . L L . 20 GLY HA2 1 1
10 47808 12 2 20 GLY HA3 H 5.643 -16.686 6.807 1.00 . L L . 20 GLY HA3 1 1
10 47809 12 2 20 GLY N N 6.088 -15.758 5.015 1.00 . L L . 20 GLY N 1 1
10 47810 12 2 20 GLY O O 6.889 -13.717 7.158 1.00 . L L . 20 GLY O 1 1
10 47811 12 2 21 GLU C C 9.931 -15.485 8.460 1.00 . L L . 21 GLU C 1 1
10 47812 12 2 21 GLU CA C 8.531 -15.083 8.906 1.00 . L L . 21 GLU CA 1 1
10 47813 12 2 21 GLU CB C 8.297 -15.482 10.362 1.00 . L L . 21 GLU CB 1 1
10 47814 12 2 21 GLU CD C 6.669 -15.482 12.303 1.00 . L L . 21 GLU CD 1 1
10 47815 12 2 21 GLU CG C 6.958 -15.006 10.895 1.00 . L L . 21 GLU CG 1 1
10 47816 12 2 21 GLU H H 7.376 -16.649 8.086 1.00 . L L . 21 GLU H 1 1
10 47817 12 2 21 GLU HA H 8.436 -14.013 8.822 1.00 . L L . 21 GLU HA 1 1
10 47818 12 2 21 GLU HB2 H 8.336 -16.560 10.441 1.00 . L L . 21 GLU HB2 1 1
10 47819 12 2 21 GLU HB3 H 9.080 -15.056 10.972 1.00 . L L . 21 GLU HB3 1 1
10 47820 12 2 21 GLU HG2 H 6.952 -13.927 10.891 1.00 . L L . 21 GLU HG2 1 1
10 47821 12 2 21 GLU HG3 H 6.180 -15.370 10.241 1.00 . L L . 21 GLU HG3 1 1
10 47822 12 2 21 GLU N N 7.516 -15.677 8.055 1.00 . L L . 21 GLU N 1 1
10 47823 12 2 21 GLU O O 10.909 -15.259 9.174 1.00 . L L . 21 GLU O 1 1
10 47824 12 2 21 GLU OE1 O 7.520 -16.169 12.900 1.00 . L L . 21 GLU OE1 1 1
10 47825 12 2 21 GLU OE2 O 5.577 -15.169 12.822 1.00 . L L . 21 GLU OE2 1 1
10 47826 12 2 22 ARG C C 12.062 -15.287 6.190 1.00 . L L . 22 ARG C 1 1
10 47827 12 2 22 ARG CA C 11.297 -16.497 6.715 1.00 . L L . 22 ARG CA 1 1
10 47828 12 2 22 ARG CB C 11.079 -17.506 5.581 1.00 . L L . 22 ARG CB 1 1
10 47829 12 2 22 ARG CD C 9.907 -19.617 4.890 1.00 . L L . 22 ARG CD 1 1
10 47830 12 2 22 ARG CG C 10.523 -18.842 6.044 1.00 . L L . 22 ARG CG 1 1
10 47831 12 2 22 ARG CZ C 10.528 -20.416 2.640 1.00 . L L . 22 ARG CZ 1 1
10 47832 12 2 22 ARG H H 9.196 -16.221 6.754 1.00 . L L . 22 ARG H 1 1
10 47833 12 2 22 ARG HA H 11.869 -16.964 7.504 1.00 . L L . 22 ARG HA 1 1
10 47834 12 2 22 ARG HB2 H 10.390 -17.083 4.866 1.00 . L L . 22 ARG HB2 1 1
10 47835 12 2 22 ARG HB3 H 12.025 -17.686 5.092 1.00 . L L . 22 ARG HB3 1 1
10 47836 12 2 22 ARG HD2 H 9.578 -20.578 5.255 1.00 . L L . 22 ARG HD2 1 1
10 47837 12 2 22 ARG HD3 H 9.056 -19.064 4.519 1.00 . L L . 22 ARG HD3 1 1
10 47838 12 2 22 ARG HE H 11.769 -19.510 3.921 1.00 . L L . 22 ARG HE 1 1
10 47839 12 2 22 ARG HG2 H 11.322 -19.428 6.470 1.00 . L L . 22 ARG HG2 1 1
10 47840 12 2 22 ARG HG3 H 9.764 -18.664 6.792 1.00 . L L . 22 ARG HG3 1 1
10 47841 12 2 22 ARG HH11 H 8.596 -20.764 3.155 1.00 . L L . 22 ARG HH11 1 1
10 47842 12 2 22 ARG HH12 H 9.048 -21.297 1.559 1.00 . L L . 22 ARG HH12 1 1
10 47843 12 2 22 ARG HH21 H 12.387 -20.216 1.827 1.00 . L L . 22 ARG HH21 1 1
10 47844 12 2 22 ARG HH22 H 11.205 -21.014 0.824 1.00 . L L . 22 ARG HH22 1 1
10 47845 12 2 22 ARG N N 10.017 -16.074 7.273 1.00 . L L . 22 ARG N 1 1
10 47846 12 2 22 ARG NE N 10.849 -19.827 3.793 1.00 . L L . 22 ARG NE 1 1
10 47847 12 2 22 ARG NH1 N 9.293 -20.863 2.440 1.00 . L L . 22 ARG NH1 1 1
10 47848 12 2 22 ARG NH2 N 11.442 -20.559 1.688 1.00 . L L . 22 ARG NH2 1 1
10 47849 12 2 22 ARG O O 13.034 -14.836 6.797 1.00 . L L . 22 ARG O 1 1
10 47850 12 2 23 GLY C C 12.339 -13.745 2.970 1.00 . L L . 23 GLY C 1 1
10 47851 12 2 23 GLY CA C 12.246 -13.612 4.468 1.00 . L L . 23 GLY CA 1 1
10 47852 12 2 23 GLY H H 10.829 -15.163 4.627 1.00 . L L . 23 GLY H 1 1
10 47853 12 2 23 GLY HA2 H 11.674 -12.728 4.708 1.00 . L L . 23 GLY HA2 1 1
10 47854 12 2 23 GLY HA3 H 13.241 -13.510 4.874 1.00 . L L . 23 GLY HA3 1 1
10 47855 12 2 23 GLY N N 11.608 -14.762 5.064 1.00 . L L . 23 GLY N 1 1
10 47856 12 2 23 GLY O O 11.842 -14.718 2.405 1.00 . L L . 23 GLY O 1 1
10 47857 12 2 24 PHE C C 14.253 -11.877 0.440 1.00 . L L . 24 PHE C 1 1
10 47858 12 2 24 PHE CA C 13.123 -12.804 0.882 1.00 . L L . 24 PHE CA 1 1
10 47859 12 2 24 PHE CB C 11.801 -12.409 0.189 1.00 . L L . 24 PHE CB 1 1
10 47860 12 2 24 PHE CD1 C 11.993 -9.898 0.306 1.00 . L L . 24 PHE CD1 1 1
10 47861 12 2 24 PHE CD2 C 10.024 -10.915 1.188 1.00 . L L . 24 PHE CD2 1 1
10 47862 12 2 24 PHE CE1 C 11.509 -8.656 0.646 1.00 . L L . 24 PHE CE1 1 1
10 47863 12 2 24 PHE CE2 C 9.538 -9.669 1.529 1.00 . L L . 24 PHE CE2 1 1
10 47864 12 2 24 PHE CG C 11.264 -11.048 0.572 1.00 . L L . 24 PHE CG 1 1
10 47865 12 2 24 PHE CZ C 10.280 -8.541 1.258 1.00 . L L . 24 PHE CZ 1 1
10 47866 12 2 24 PHE H H 13.348 -12.024 2.835 1.00 . L L . 24 PHE H 1 1
10 47867 12 2 24 PHE HA H 13.376 -13.814 0.598 1.00 . L L . 24 PHE HA 1 1
10 47868 12 2 24 PHE HB2 H 11.954 -12.410 -0.878 1.00 . L L . 24 PHE HB2 1 1
10 47869 12 2 24 PHE HB3 H 11.047 -13.145 0.437 1.00 . L L . 24 PHE HB3 1 1
10 47870 12 2 24 PHE HD1 H 12.958 -9.985 -0.172 1.00 . L L . 24 PHE HD1 1 1
10 47871 12 2 24 PHE HD2 H 9.433 -11.793 1.403 1.00 . L L . 24 PHE HD2 1 1
10 47872 12 2 24 PHE HE1 H 12.091 -7.772 0.431 1.00 . L L . 24 PHE HE1 1 1
10 47873 12 2 24 PHE HE2 H 8.575 -9.578 2.009 1.00 . L L . 24 PHE HE2 1 1
10 47874 12 2 24 PHE HZ H 9.900 -7.569 1.523 1.00 . L L . 24 PHE HZ 1 1
10 47875 12 2 24 PHE N N 12.970 -12.778 2.326 1.00 . L L . 24 PHE N 1 1
10 47876 12 2 24 PHE O O 14.768 -11.079 1.234 1.00 . L L . 24 PHE O 1 1
10 47877 12 2 25 PHE C C 15.080 -10.481 -2.673 1.00 . L L . 25 PHE C 1 1
10 47878 12 2 25 PHE CA C 15.633 -11.116 -1.409 1.00 . L L . 25 PHE CA 1 1
10 47879 12 2 25 PHE CB C 16.924 -11.909 -1.685 1.00 . L L . 25 PHE CB 1 1
10 47880 12 2 25 PHE CD1 C 16.260 -13.408 -3.599 1.00 . L L . 25 PHE CD1 1 1
10 47881 12 2 25 PHE CD2 C 16.990 -14.417 -1.567 1.00 . L L . 25 PHE CD2 1 1
10 47882 12 2 25 PHE CE1 C 16.073 -14.659 -4.157 1.00 . L L . 25 PHE CE1 1 1
10 47883 12 2 25 PHE CE2 C 16.805 -15.669 -2.118 1.00 . L L . 25 PHE CE2 1 1
10 47884 12 2 25 PHE CG C 16.719 -13.272 -2.298 1.00 . L L . 25 PHE CG 1 1
10 47885 12 2 25 PHE CZ C 16.346 -15.791 -3.416 1.00 . L L . 25 PHE CZ 1 1
10 47886 12 2 25 PHE H H 14.132 -12.595 -1.414 1.00 . L L . 25 PHE H 1 1
10 47887 12 2 25 PHE HA H 15.847 -10.331 -0.698 1.00 . L L . 25 PHE HA 1 1
10 47888 12 2 25 PHE HB2 H 17.544 -11.338 -2.359 1.00 . L L . 25 PHE HB2 1 1
10 47889 12 2 25 PHE HB3 H 17.453 -12.043 -0.753 1.00 . L L . 25 PHE HB3 1 1
10 47890 12 2 25 PHE HD1 H 16.046 -12.525 -4.182 1.00 . L L . 25 PHE HD1 1 1
10 47891 12 2 25 PHE HD2 H 17.350 -14.324 -0.553 1.00 . L L . 25 PHE HD2 1 1
10 47892 12 2 25 PHE HE1 H 15.713 -14.749 -5.173 1.00 . L L . 25 PHE HE1 1 1
10 47893 12 2 25 PHE HE2 H 17.017 -16.553 -1.534 1.00 . L L . 25 PHE HE2 1 1
10 47894 12 2 25 PHE HZ H 16.203 -16.770 -3.850 1.00 . L L . 25 PHE HZ 1 1
10 47895 12 2 25 PHE N N 14.604 -11.962 -0.831 1.00 . L L . 25 PHE N 1 1
10 47896 12 2 25 PHE O O 14.403 -11.145 -3.458 1.00 . L L . 25 PHE O 1 1
10 47897 12 2 26 TYR C C 15.789 -7.522 -4.590 1.00 . L L . 26 TYR C 1 1
10 47898 12 2 26 TYR CA C 14.784 -8.512 -4.015 1.00 . L L . 26 TYR CA 1 1
10 47899 12 2 26 TYR CB C 13.481 -7.802 -3.634 1.00 . L L . 26 TYR CB 1 1
10 47900 12 2 26 TYR CD1 C 13.084 -6.477 -5.749 1.00 . L L . 26 TYR CD1 1 1
10 47901 12 2 26 TYR CD2 C 11.368 -7.952 -5.003 1.00 . L L . 26 TYR CD2 1 1
10 47902 12 2 26 TYR CE1 C 12.306 -6.109 -6.822 1.00 . L L . 26 TYR CE1 1 1
10 47903 12 2 26 TYR CE2 C 10.584 -7.587 -6.079 1.00 . L L . 26 TYR CE2 1 1
10 47904 12 2 26 TYR CG C 12.630 -7.401 -4.818 1.00 . L L . 26 TYR CG 1 1
10 47905 12 2 26 TYR CZ C 11.060 -6.665 -6.984 1.00 . L L . 26 TYR CZ 1 1
10 47906 12 2 26 TYR H H 15.835 -8.690 -2.186 1.00 . L L . 26 TYR H 1 1
10 47907 12 2 26 TYR HA H 14.566 -9.259 -4.765 1.00 . L L . 26 TYR HA 1 1
10 47908 12 2 26 TYR HB2 H 12.892 -8.455 -3.006 1.00 . L L . 26 TYR HB2 1 1
10 47909 12 2 26 TYR HB3 H 13.721 -6.906 -3.076 1.00 . L L . 26 TYR HB3 1 1
10 47910 12 2 26 TYR HD1 H 14.061 -6.038 -5.620 1.00 . L L . 26 TYR HD1 1 1
10 47911 12 2 26 TYR HD2 H 10.999 -8.672 -4.289 1.00 . L L . 26 TYR HD2 1 1
10 47912 12 2 26 TYR HE1 H 12.677 -5.388 -7.537 1.00 . L L . 26 TYR HE1 1 1
10 47913 12 2 26 TYR HE2 H 9.604 -8.024 -6.206 1.00 . L L . 26 TYR HE2 1 1
10 47914 12 2 26 TYR HH H 10.320 -5.323 -8.133 1.00 . L L . 26 TYR HH 1 1
10 47915 12 2 26 TYR N N 15.317 -9.195 -2.854 1.00 . L L . 26 TYR N 1 1
10 47916 12 2 26 TYR O O 16.019 -6.454 -4.024 1.00 . L L . 26 TYR O 1 1
10 47917 12 2 26 TYR OH O 10.284 -6.283 -8.050 1.00 . L L . 26 TYR OH 1 1
10 47918 12 2 27 THR C C 16.925 -6.807 -7.857 1.00 . L L . 27 THR C 1 1
10 47919 12 2 27 THR CA C 17.333 -7.025 -6.395 1.00 . L L . 27 THR CA 1 1
10 47920 12 2 27 THR CB C 18.737 -7.641 -6.304 1.00 . L L . 27 THR CB 1 1
10 47921 12 2 27 THR CG2 C 19.370 -7.492 -4.935 1.00 . L L . 27 THR CG2 1 1
10 47922 12 2 27 THR H H 16.133 -8.746 -6.132 1.00 . L L . 27 THR H 1 1
10 47923 12 2 27 THR HA H 17.337 -6.071 -5.891 1.00 . L L . 27 THR HA 1 1
10 47924 12 2 27 THR HB H 19.380 -7.147 -7.018 1.00 . L L . 27 THR HB 1 1
10 47925 12 2 27 THR HG1 H 18.445 -9.138 -7.543 1.00 . L L . 27 THR HG1 1 1
10 47926 12 2 27 THR HG21 H 18.597 -7.484 -4.181 1.00 . L L . 27 THR HG21 1 1
10 47927 12 2 27 THR HG22 H 20.038 -8.320 -4.754 1.00 . L L . 27 THR HG22 1 1
10 47928 12 2 27 THR HG23 H 19.924 -6.564 -4.893 1.00 . L L . 27 THR HG23 1 1
10 47929 12 2 27 THR N N 16.368 -7.878 -5.724 1.00 . L L . 27 THR N 1 1
10 47930 12 2 27 THR O O 17.121 -7.679 -8.702 1.00 . L L . 27 THR O 1 1
10 47931 12 2 27 THR OG1 O 18.707 -9.025 -6.617 1.00 . L L . 27 THR OG1 1 1
10 47932 12 2 28 PRO C C 17.048 -5.069 -10.494 1.00 . L L . 28 PRO C 1 1
10 47933 12 2 28 PRO CA C 15.883 -5.309 -9.534 1.00 . L L . 28 PRO CA 1 1
10 47934 12 2 28 PRO CB C 15.070 -4.023 -9.345 1.00 . L L . 28 PRO CB 1 1
10 47935 12 2 28 PRO CD C 16.035 -4.551 -7.220 1.00 . L L . 28 PRO CD 1 1
10 47936 12 2 28 PRO CG C 15.611 -3.406 -8.101 1.00 . L L . 28 PRO CG 1 1
10 47937 12 2 28 PRO HA H 15.246 -6.084 -9.933 1.00 . L L . 28 PRO HA 1 1
10 47938 12 2 28 PRO HB2 H 15.209 -3.378 -10.200 1.00 . L L . 28 PRO HB2 1 1
10 47939 12 2 28 PRO HB3 H 14.023 -4.267 -9.241 1.00 . L L . 28 PRO HB3 1 1
10 47940 12 2 28 PRO HD2 H 16.913 -4.286 -6.652 1.00 . L L . 28 PRO HD2 1 1
10 47941 12 2 28 PRO HD3 H 15.230 -4.832 -6.558 1.00 . L L . 28 PRO HD3 1 1
10 47942 12 2 28 PRO HG2 H 16.458 -2.781 -8.340 1.00 . L L . 28 PRO HG2 1 1
10 47943 12 2 28 PRO HG3 H 14.840 -2.826 -7.616 1.00 . L L . 28 PRO HG3 1 1
10 47944 12 2 28 PRO N N 16.331 -5.636 -8.171 1.00 . L L . 28 PRO N 1 1
10 47945 12 2 28 PRO O O 16.849 -4.839 -11.690 1.00 . L L . 28 PRO O 1 1
10 47946 12 2 29 LYS C C 19.665 -6.071 -11.743 1.00 . L L . 29 LYS C 1 1
10 47947 12 2 29 LYS CA C 19.472 -4.937 -10.743 1.00 . L L . 29 LYS CA 1 1
10 47948 12 2 29 LYS CB C 20.695 -4.865 -9.826 1.00 . L L . 29 LYS CB 1 1
10 47949 12 2 29 LYS CD C 22.212 -6.165 -8.277 1.00 . L L . 29 LYS CD 1 1
10 47950 12 2 29 LYS CE C 23.228 -6.837 -9.194 1.00 . L L . 29 LYS CE 1 1
10 47951 12 2 29 LYS CG C 20.833 -6.073 -8.914 1.00 . L L . 29 LYS CG 1 1
10 47952 12 2 29 LYS H H 18.344 -5.324 -9.001 1.00 . L L . 29 LYS H 1 1
10 47953 12 2 29 LYS HA H 19.378 -4.004 -11.280 1.00 . L L . 29 LYS HA 1 1
10 47954 12 2 29 LYS HB2 H 21.586 -4.797 -10.435 1.00 . L L . 29 LYS HB2 1 1
10 47955 12 2 29 LYS HB3 H 20.620 -3.983 -9.210 1.00 . L L . 29 LYS HB3 1 1
10 47956 12 2 29 LYS HD2 H 22.556 -5.169 -8.053 1.00 . L L . 29 LYS HD2 1 1
10 47957 12 2 29 LYS HD3 H 22.136 -6.734 -7.360 1.00 . L L . 29 LYS HD3 1 1
10 47958 12 2 29 LYS HE2 H 24.075 -7.150 -8.601 1.00 . L L . 29 LYS HE2 1 1
10 47959 12 2 29 LYS HE3 H 22.764 -7.706 -9.640 1.00 . L L . 29 LYS HE3 1 1
10 47960 12 2 29 LYS HG2 H 20.094 -6.003 -8.131 1.00 . L L . 29 LYS HG2 1 1
10 47961 12 2 29 LYS HG3 H 20.654 -6.969 -9.493 1.00 . L L . 29 LYS HG3 1 1
10 47962 12 2 29 LYS HZ1 H 23.432 -4.952 -10.082 1.00 . L L . 29 LYS HZ1 1 1
10 47963 12 2 29 LYS HZ2 H 24.749 -5.985 -10.346 1.00 . L L . 29 LYS HZ2 1 1
10 47964 12 2 29 LYS HZ3 H 23.301 -6.227 -11.198 1.00 . L L . 29 LYS HZ3 1 1
10 47965 12 2 29 LYS N N 18.262 -5.132 -9.958 1.00 . L L . 29 LYS N 1 1
10 47966 12 2 29 LYS NZ N 23.708 -5.938 -10.279 1.00 . L L . 29 LYS NZ 1 1
10 47967 12 2 29 LYS O O 19.012 -7.111 -11.662 1.00 . L L . 29 LYS O 1 1
10 47968 12 2 30 THR C C 22.346 -7.310 -13.499 1.00 . L L . 30 THR C 1 1
10 47969 12 2 30 THR CA C 20.897 -6.871 -13.670 1.00 . L L . 30 THR CA 1 1
10 47970 12 2 30 THR CB C 20.655 -6.299 -15.068 1.00 . L L . 30 THR CB 1 1
10 47971 12 2 30 THR CG2 C 20.651 -7.351 -16.157 1.00 . L L . 30 THR CG2 1 1
10 47972 12 2 30 THR H H 21.088 -5.027 -12.668 1.00 . L L . 30 THR H 1 1
10 47973 12 2 30 THR HA H 20.246 -7.719 -13.511 1.00 . L L . 30 THR HA 1 1
10 47974 12 2 30 THR HB H 21.434 -5.584 -15.295 1.00 . L L . 30 THR HB 1 1
10 47975 12 2 30 THR HG1 H 19.086 -5.498 -14.216 1.00 . L L . 30 THR HG1 1 1
10 47976 12 2 30 THR HG21 H 20.327 -8.295 -15.745 1.00 . L L . 30 THR HG21 1 1
10 47977 12 2 30 THR HG22 H 19.978 -7.049 -16.947 1.00 . L L . 30 THR HG22 1 1
10 47978 12 2 30 THR HG23 H 21.649 -7.457 -16.555 1.00 . L L . 30 THR HG23 1 1
10 47979 12 2 30 THR N N 20.585 -5.869 -12.667 1.00 . L L . 30 THR N 1 1
10 47980 12 2 30 THR O O 22.735 -8.356 -14.056 1.00 . L L . 30 THR O 1 1
10 47981 12 2 30 THR OXT O 23.092 -6.605 -12.783 1.00 . L L . 30 THR OXT 1 1
10 47982 12 2 30 THR OG1 O 19.404 -5.634 -15.115 1.00 . L L . 30 THR OG1 1 1
10 47983 13 3 1 IPH C1 C -8.590 8.111 7.912 1.00 . M A . 22 IPH C1 1 1
10 47984 13 3 1 IPH C2 C -8.856 6.772 8.074 1.00 . M A . 22 IPH C2 1 1
10 47985 13 3 1 IPH C3 C -8.189 5.842 7.303 1.00 . M A . 22 IPH C3 1 1
10 47986 13 3 1 IPH C4 C -7.261 6.259 6.373 1.00 . M A . 22 IPH C4 1 1
10 47987 13 3 1 IPH C5 C -6.998 7.606 6.215 1.00 . M A . 22 IPH C5 1 1
10 47988 13 3 1 IPH C6 C -7.666 8.534 6.988 1.00 . M A . 22 IPH C6 1 1
10 47989 13 3 1 IPH H2 H -9.580 6.446 8.803 1.00 . M A . 22 IPH H2 1 1
10 47990 13 3 1 IPH H3 H -8.397 4.790 7.424 1.00 . M A . 22 IPH H3 1 1
10 47991 13 3 1 IPH H4 H -6.739 5.533 5.772 1.00 . M A . 22 IPH H4 1 1
10 47992 13 3 1 IPH H5 H -6.269 7.932 5.487 1.00 . M A . 22 IPH H5 1 1
10 47993 13 3 1 IPH H6 H -7.461 9.587 6.869 1.00 . M A . 22 IPH H6 1 1
10 47994 13 3 1 IPH HO1 H -10.181 9.083 8.384 1.00 . M A . 22 IPH HO1 1 1
10 47995 13 3 1 IPH O1 O -9.257 9.035 8.672 1.00 . M A . 22 IPH O1 1 1
10 47996 14 3 1 IPH C1 C 8.593 8.100 -7.909 1.00 . N C . 22 IPH C1 1 1
10 47997 14 3 1 IPH C2 C 8.852 6.759 -8.067 1.00 . N C . 22 IPH C2 1 1
10 47998 14 3 1 IPH C3 C 8.178 5.836 -7.298 1.00 . N C . 22 IPH C3 1 1
10 47999 14 3 1 IPH C4 C 7.246 6.259 -6.372 1.00 . N C . 22 IPH C4 1 1
10 48000 14 3 1 IPH C5 C 6.990 7.606 -6.218 1.00 . N C . 22 IPH C5 1 1
10 48001 14 3 1 IPH C6 C 7.665 8.530 -6.989 1.00 . N C . 22 IPH C6 1 1
10 48002 14 3 1 IPH H2 H 9.577 6.428 -8.794 1.00 . N C . 22 IPH H2 1 1
10 48003 14 3 1 IPH H3 H 8.380 4.783 -7.417 1.00 . N C . 22 IPH H3 1 1
10 48004 14 3 1 IPH H4 H 6.719 5.536 -5.772 1.00 . N C . 22 IPH H4 1 1
10 48005 14 3 1 IPH H5 H 6.258 7.938 -5.495 1.00 . N C . 22 IPH H5 1 1
10 48006 14 3 1 IPH H6 H 7.465 9.584 -6.875 1.00 . N C . 22 IPH H6 1 1
10 48007 14 3 1 IPH HO1 H 10.190 9.059 -8.381 1.00 . N C . 22 IPH HO1 1 1
10 48008 14 3 1 IPH O1 O 9.267 9.018 -8.670 1.00 . N C . 22 IPH O1 1 1
10 48009 15 3 1 IPH C1 C -2.684 -11.501 7.921 1.00 . O E . 22 IPH C1 1 1
10 48010 15 3 1 IPH C2 C -1.390 -11.058 8.072 1.00 . O E . 22 IPH C2 1 1
10 48011 15 3 1 IPH C3 C -0.927 -10.017 7.295 1.00 . O E . 22 IPH C3 1 1
10 48012 15 3 1 IPH C4 C -1.761 -9.426 6.370 1.00 . O E . 22 IPH C4 1 1
10 48013 15 3 1 IPH C5 C -3.059 -9.874 6.223 1.00 . O E . 22 IPH C5 1 1
10 48014 15 3 1 IPH C6 C -3.521 -10.915 7.003 1.00 . O E . 22 IPH C6 1 1
10 48015 15 3 1 IPH H2 H -0.740 -11.518 8.801 1.00 . O E . 22 IPH H2 1 1
10 48016 15 3 1 IPH H3 H 0.087 -9.669 7.408 1.00 . O E . 22 IPH H3 1 1
10 48017 15 3 1 IPH H4 H -1.400 -8.611 5.767 1.00 . O E . 22 IPH H4 1 1
10 48018 15 3 1 IPH H5 H -3.713 -9.411 5.499 1.00 . O E . 22 IPH H5 1 1
10 48019 15 3 1 IPH H6 H -4.536 -11.270 6.893 1.00 . O E . 22 IPH H6 1 1
10 48020 15 3 1 IPH HO1 H -2.708 -13.360 8.402 1.00 . O E . 22 IPH HO1 1 1
10 48021 15 3 1 IPH O1 O -3.139 -12.541 8.688 1.00 . O E . 22 IPH O1 1 1
10 48022 16 3 1 IPH C1 C -11.342 3.404 -7.860 1.00 . P G . 22 IPH C1 1 1
10 48023 16 3 1 IPH C2 C -10.311 4.301 -8.023 1.00 . P G . 22 IPH C2 1 1
10 48024 16 3 1 IPH C3 C -9.171 4.180 -7.259 1.00 . P G . 22 IPH C3 1 1
10 48025 16 3 1 IPH C4 C -9.067 3.164 -6.332 1.00 . P G . 22 IPH C4 1 1
10 48026 16 3 1 IPH C5 C -10.105 2.268 -6.172 1.00 . P G . 22 IPH C5 1 1
10 48027 16 3 1 IPH C6 C -11.246 2.389 -6.939 1.00 . P G . 22 IPH C6 1 1
10 48028 16 3 1 IPH H2 H -10.390 5.092 -8.753 1.00 . P G . 22 IPH H2 1 1
10 48029 16 3 1 IPH H3 H -8.362 4.883 -7.383 1.00 . P G . 22 IPH H3 1 1
10 48030 16 3 1 IPH H4 H -8.175 3.070 -5.735 1.00 . P G . 22 IPH H4 1 1
10 48031 16 3 1 IPH H5 H -10.024 1.472 -5.448 1.00 . P G . 22 IPH H5 1 1
10 48032 16 3 1 IPH H6 H -12.060 1.687 -6.819 1.00 . P G . 22 IPH H6 1 1
10 48033 16 3 1 IPH HO1 H -12.965 4.315 -8.332 1.00 . P G . 22 IPH HO1 1 1
10 48034 16 3 1 IPH O1 O -12.478 3.527 -8.614 1.00 . P G . 22 IPH O1 1 1
10 48035 17 3 1 IPH C1 C 11.340 3.410 7.864 1.00 . Q I . 22 IPH C1 1 1
10 48036 17 3 1 IPH C2 C 10.314 4.311 8.026 1.00 . Q I . 22 IPH C2 1 1
10 48037 17 3 1 IPH C3 C 9.173 4.196 7.258 1.00 . Q I . 22 IPH C3 1 1
10 48038 17 3 1 IPH C4 C 9.069 3.180 6.331 1.00 . Q I . 22 IPH C4 1 1
10 48039 17 3 1 IPH C5 C 10.102 2.278 6.174 1.00 . Q I . 22 IPH C5 1 1
10 48040 17 3 1 IPH C6 C 11.242 2.394 6.943 1.00 . Q I . 22 IPH C6 1 1
10 48041 17 3 1 IPH H2 H 10.394 5.103 8.754 1.00 . Q I . 22 IPH H2 1 1
10 48042 17 3 1 IPH H3 H 8.367 4.904 7.379 1.00 . Q I . 22 IPH H3 1 1
10 48043 17 3 1 IPH H4 H 8.178 3.090 5.734 1.00 . Q I . 22 IPH H4 1 1
10 48044 17 3 1 IPH H5 H 10.018 1.482 5.448 1.00 . Q I . 22 IPH H5 1 1
10 48045 17 3 1 IPH H6 H 12.051 1.690 6.826 1.00 . Q I . 22 IPH H6 1 1
10 48046 17 3 1 IPH HO1 H 12.968 4.315 8.340 1.00 . Q I . 22 IPH HO1 1 1
10 48047 17 3 1 IPH O1 O 12.475 3.531 8.622 1.00 . Q I . 22 IPH O1 1 1
10 48048 18 3 1 IPH C1 C 2.689 -11.509 -7.888 1.00 . R K . 22 IPH C1 1 1
10 48049 18 3 1 IPH C2 C 1.396 -11.067 -8.046 1.00 . R K . 22 IPH C2 1 1
10 48050 18 3 1 IPH C3 C 0.932 -10.022 -7.276 1.00 . R K . 22 IPH C3 1 1
10 48051 18 3 1 IPH C4 C 1.765 -9.423 -6.353 1.00 . R K . 22 IPH C4 1 1
10 48052 18 3 1 IPH C5 C 3.062 -9.871 -6.201 1.00 . R K . 22 IPH C5 1 1
10 48053 18 3 1 IPH C6 C 3.525 -10.919 -6.974 1.00 . R K . 22 IPH C6 1 1
10 48054 18 3 1 IPH H2 H 0.747 -11.531 -8.771 1.00 . R K . 22 IPH H2 1 1
10 48055 18 3 1 IPH H3 H -0.083 -9.675 -7.393 1.00 . R K . 22 IPH H3 1 1
10 48056 18 3 1 IPH H4 H 1.403 -8.606 -5.755 1.00 . R K . 22 IPH H4 1 1
10 48057 18 3 1 IPH H5 H 3.715 -9.403 -5.480 1.00 . R K . 22 IPH H5 1 1
10 48058 18 3 1 IPH H6 H 4.538 -11.272 -6.860 1.00 . R K . 22 IPH H6 1 1
10 48059 18 3 1 IPH HO1 H 2.729 -13.377 -8.353 1.00 . R K . 22 IPH HO1 1 1
10 48060 18 3 1 IPH O1 O 3.147 -12.554 -8.651 1.00 . R K . 22 IPH O1 1 1
11 48061 1 1 1 GLY C C -3.238 18.380 11.795 1.00 . A A . 1 GLY C 1 1
11 48062 1 1 1 GLY CA C -2.228 19.241 12.518 1.00 . A A . 1 GLY CA 1 1
11 48063 1 1 1 GLY H1 H -3.059 20.772 11.383 1.00 . A A . 1 GLY H1 1 1
11 48064 1 1 1 GLY H2 H -2.728 21.205 12.990 1.00 . A A . 1 GLY H2 1 1
11 48065 1 1 1 GLY H3 H -1.465 21.059 11.874 1.00 . A A . 1 GLY H3 1 1
11 48066 1 1 1 GLY HA2 H -1.239 18.921 12.243 1.00 . A A . 1 GLY HA2 1 1
11 48067 1 1 1 GLY HA3 H -2.350 19.115 13.584 1.00 . A A . 1 GLY HA3 1 1
11 48068 1 1 1 GLY N N -2.379 20.668 12.169 1.00 . A A . 1 GLY N 1 1
11 48069 1 1 1 GLY O O -4.404 18.757 11.648 1.00 . A A . 1 GLY O 1 1
11 48070 1 1 2 ILE C C -3.310 14.849 10.970 1.00 . A A . 2 ILE C 1 1
11 48071 1 1 2 ILE CA C -3.641 16.294 10.607 1.00 . A A . 2 ILE CA 1 1
11 48072 1 1 2 ILE CB C -3.525 16.496 9.074 1.00 . A A . 2 ILE CB 1 1
11 48073 1 1 2 ILE CD1 C -4.265 15.552 6.812 1.00 . A A . 2 ILE CD1 1 1
11 48074 1 1 2 ILE CG1 C -4.306 15.408 8.319 1.00 . A A . 2 ILE CG1 1 1
11 48075 1 1 2 ILE CG2 C -2.062 16.522 8.632 1.00 . A A . 2 ILE CG2 1 1
11 48076 1 1 2 ILE H H -1.840 16.994 11.471 1.00 . A A . 2 ILE H 1 1
11 48077 1 1 2 ILE HA H -4.666 16.494 10.894 1.00 . A A . 2 ILE HA 1 1
11 48078 1 1 2 ILE HB H -3.954 17.458 8.839 1.00 . A A . 2 ILE HB 1 1
11 48079 1 1 2 ILE HD11 H -3.962 16.555 6.554 1.00 . A A . 2 ILE HD11 1 1
11 48080 1 1 2 ILE HD12 H -3.560 14.845 6.402 1.00 . A A . 2 ILE HD12 1 1
11 48081 1 1 2 ILE HD13 H -5.247 15.357 6.406 1.00 . A A . 2 ILE HD13 1 1
11 48082 1 1 2 ILE HG12 H -3.897 14.442 8.567 1.00 . A A . 2 ILE HG12 1 1
11 48083 1 1 2 ILE HG13 H -5.342 15.443 8.624 1.00 . A A . 2 ILE HG13 1 1
11 48084 1 1 2 ILE HG21 H -1.426 16.579 9.503 1.00 . A A . 2 ILE HG21 1 1
11 48085 1 1 2 ILE HG22 H -1.835 15.624 8.076 1.00 . A A . 2 ILE HG22 1 1
11 48086 1 1 2 ILE HG23 H -1.890 17.386 8.006 1.00 . A A . 2 ILE HG23 1 1
11 48087 1 1 2 ILE N N -2.786 17.225 11.329 1.00 . A A . 2 ILE N 1 1
11 48088 1 1 2 ILE O O -4.201 13.997 11.047 1.00 . A A . 2 ILE O 1 1
11 48089 1 1 3 VAL C C -2.202 12.727 12.853 1.00 . A A . 3 VAL C 1 1
11 48090 1 1 3 VAL CA C -1.605 13.212 11.532 1.00 . A A . 3 VAL CA 1 1
11 48091 1 1 3 VAL CB C -0.063 13.088 11.590 1.00 . A A . 3 VAL CB 1 1
11 48092 1 1 3 VAL CG1 C 0.546 13.302 10.216 1.00 . A A . 3 VAL CG1 1 1
11 48093 1 1 3 VAL CG2 C 0.534 14.071 12.587 1.00 . A A . 3 VAL CG2 1 1
11 48094 1 1 3 VAL H H -1.361 15.279 11.119 1.00 . A A . 3 VAL H 1 1
11 48095 1 1 3 VAL HA H -1.960 12.560 10.747 1.00 . A A . 3 VAL HA 1 1
11 48096 1 1 3 VAL HB H 0.182 12.087 11.913 1.00 . A A . 3 VAL HB 1 1
11 48097 1 1 3 VAL HG11 H -0.236 13.315 9.471 1.00 . A A . 3 VAL HG11 1 1
11 48098 1 1 3 VAL HG12 H 1.073 14.245 10.200 1.00 . A A . 3 VAL HG12 1 1
11 48099 1 1 3 VAL HG13 H 1.237 12.501 9.999 1.00 . A A . 3 VAL HG13 1 1
11 48100 1 1 3 VAL HG21 H 0.231 15.073 12.326 1.00 . A A . 3 VAL HG21 1 1
11 48101 1 1 3 VAL HG22 H 0.183 13.836 13.579 1.00 . A A . 3 VAL HG22 1 1
11 48102 1 1 3 VAL HG23 H 1.611 14.004 12.561 1.00 . A A . 3 VAL HG23 1 1
11 48103 1 1 3 VAL N N -2.032 14.568 11.194 1.00 . A A . 3 VAL N 1 1
11 48104 1 1 3 VAL O O -2.529 11.550 12.994 1.00 . A A . 3 VAL O 1 1
11 48105 1 1 4 GLU C C -4.408 13.253 15.109 1.00 . A A . 4 GLU C 1 1
11 48106 1 1 4 GLU CA C -2.881 13.252 15.119 1.00 . A A . 4 GLU CA 1 1
11 48107 1 1 4 GLU CB C -2.353 14.205 16.183 1.00 . A A . 4 GLU CB 1 1
11 48108 1 1 4 GLU CD C -1.977 14.668 18.633 1.00 . A A . 4 GLU CD 1 1
11 48109 1 1 4 GLU CG C -2.599 13.744 17.611 1.00 . A A . 4 GLU CG 1 1
11 48110 1 1 4 GLU H H -2.057 14.551 13.664 1.00 . A A . 4 GLU H 1 1
11 48111 1 1 4 GLU HA H -2.540 12.255 15.343 1.00 . A A . 4 GLU HA 1 1
11 48112 1 1 4 GLU HB2 H -1.289 14.319 16.045 1.00 . A A . 4 GLU HB2 1 1
11 48113 1 1 4 GLU HB3 H -2.829 15.164 16.049 1.00 . A A . 4 GLU HB3 1 1
11 48114 1 1 4 GLU HG2 H -3.665 13.708 17.786 1.00 . A A . 4 GLU HG2 1 1
11 48115 1 1 4 GLU HG3 H -2.183 12.756 17.736 1.00 . A A . 4 GLU HG3 1 1
11 48116 1 1 4 GLU N N -2.338 13.622 13.819 1.00 . A A . 4 GLU N 1 1
11 48117 1 1 4 GLU O O -5.053 12.916 16.101 1.00 . A A . 4 GLU O 1 1
11 48118 1 1 4 GLU OE1 O -2.342 15.858 18.667 1.00 . A A . 4 GLU OE1 1 1
11 48119 1 1 4 GLU OE2 O -1.123 14.202 19.418 1.00 . A A . 4 GLU OE2 1 1
11 48120 1 1 5 GLN C C -6.918 12.523 12.968 1.00 . A A . 5 GLN C 1 1
11 48121 1 1 5 GLN CA C -6.428 13.655 13.866 1.00 . A A . 5 GLN CA 1 1
11 48122 1 1 5 GLN CB C -6.883 15.007 13.309 1.00 . A A . 5 GLN CB 1 1
11 48123 1 1 5 GLN CD C -8.812 16.462 12.590 1.00 . A A . 5 GLN CD 1 1
11 48124 1 1 5 GLN CG C -8.387 15.129 13.164 1.00 . A A . 5 GLN CG 1 1
11 48125 1 1 5 GLN H H -4.435 13.881 13.222 1.00 . A A . 5 GLN H 1 1
11 48126 1 1 5 GLN HA H -6.842 13.521 14.848 1.00 . A A . 5 GLN HA 1 1
11 48127 1 1 5 GLN HB2 H -6.541 15.788 13.974 1.00 . A A . 5 GLN HB2 1 1
11 48128 1 1 5 GLN HB3 H -6.435 15.153 12.338 1.00 . A A . 5 GLN HB3 1 1
11 48129 1 1 5 GLN HE21 H -9.408 15.578 10.918 1.00 . A A . 5 GLN HE21 1 1
11 48130 1 1 5 GLN HE22 H -9.608 17.294 10.976 1.00 . A A . 5 GLN HE22 1 1
11 48131 1 1 5 GLN HG2 H -8.740 14.343 12.513 1.00 . A A . 5 GLN HG2 1 1
11 48132 1 1 5 GLN HG3 H -8.838 15.016 14.140 1.00 . A A . 5 GLN HG3 1 1
11 48133 1 1 5 GLN N N -4.986 13.625 13.986 1.00 . A A . 5 GLN N 1 1
11 48134 1 1 5 GLN NE2 N -9.330 16.442 11.373 1.00 . A A . 5 GLN NE2 1 1
11 48135 1 1 5 GLN O O -7.947 11.901 13.231 1.00 . A A . 5 GLN O 1 1
11 48136 1 1 5 GLN OE1 O -8.670 17.503 13.229 1.00 . A A . 5 GLN OE1 1 1
11 48137 1 1 6 CYS C C -5.977 9.871 11.300 1.00 . A A . 6 CYS C 1 1
11 48138 1 1 6 CYS CA C -6.571 11.233 10.948 1.00 . A A . 6 CYS CA 1 1
11 48139 1 1 6 CYS CB C -6.166 11.634 9.527 1.00 . A A . 6 CYS CB 1 1
11 48140 1 1 6 CYS H H -5.378 12.811 11.728 1.00 . A A . 6 CYS H 1 1
11 48141 1 1 6 CYS HA H -7.647 11.150 10.986 1.00 . A A . 6 CYS HA 1 1
11 48142 1 1 6 CYS HB2 H -5.098 11.795 9.500 1.00 . A A . 6 CYS HB2 1 1
11 48143 1 1 6 CYS HB3 H -6.420 10.832 8.849 1.00 . A A . 6 CYS HB3 1 1
11 48144 1 1 6 CYS N N -6.186 12.271 11.897 1.00 . A A . 6 CYS N 1 1
11 48145 1 1 6 CYS O O -6.610 8.842 11.070 1.00 . A A . 6 CYS O 1 1
11 48146 1 1 6 CYS SG S -6.965 13.157 8.905 1.00 . A A . 6 CYS SG 1 1
11 48147 1 1 7 CYS C C -4.447 8.176 13.636 1.00 . A A . 7 CYS C 1 1
11 48148 1 1 7 CYS CA C -4.131 8.580 12.197 1.00 . A A . 7 CYS CA 1 1
11 48149 1 1 7 CYS CB C -2.617 8.659 11.976 1.00 . A A . 7 CYS CB 1 1
11 48150 1 1 7 CYS H H -4.291 10.690 12.016 1.00 . A A . 7 CYS H 1 1
11 48151 1 1 7 CYS HA H -4.538 7.826 11.537 1.00 . A A . 7 CYS HA 1 1
11 48152 1 1 7 CYS HB2 H -2.426 9.110 11.015 1.00 . A A . 7 CYS HB2 1 1
11 48153 1 1 7 CYS HB3 H -2.184 9.276 12.750 1.00 . A A . 7 CYS HB3 1 1
11 48154 1 1 7 CYS N N -4.767 9.849 11.849 1.00 . A A . 7 CYS N 1 1
11 48155 1 1 7 CYS O O -3.684 7.454 14.274 1.00 . A A . 7 CYS O 1 1
11 48156 1 1 7 CYS SG S -1.762 7.045 12.008 1.00 . A A . 7 CYS SG 1 1
11 48157 1 1 8 THR C C -7.424 7.723 15.491 1.00 . A A . 8 THR C 1 1
11 48158 1 1 8 THR CA C -6.009 8.301 15.494 1.00 . A A . 8 THR CA 1 1
11 48159 1 1 8 THR CB C -5.938 9.541 16.385 1.00 . A A . 8 THR CB 1 1
11 48160 1 1 8 THR CG2 C -4.536 9.860 16.860 1.00 . A A . 8 THR CG2 1 1
11 48161 1 1 8 THR H H -6.158 9.196 13.587 1.00 . A A . 8 THR H 1 1
11 48162 1 1 8 THR HA H -5.331 7.555 15.878 1.00 . A A . 8 THR HA 1 1
11 48163 1 1 8 THR HB H -6.555 9.377 17.257 1.00 . A A . 8 THR HB 1 1
11 48164 1 1 8 THR HG1 H -5.951 11.460 15.977 1.00 . A A . 8 THR HG1 1 1
11 48165 1 1 8 THR HG21 H -3.819 9.326 16.255 1.00 . A A . 8 THR HG21 1 1
11 48166 1 1 8 THR HG22 H -4.358 10.922 16.775 1.00 . A A . 8 THR HG22 1 1
11 48167 1 1 8 THR HG23 H -4.430 9.561 17.892 1.00 . A A . 8 THR HG23 1 1
11 48168 1 1 8 THR N N -5.586 8.632 14.140 1.00 . A A . 8 THR N 1 1
11 48169 1 1 8 THR O O -7.636 6.562 15.845 1.00 . A A . 8 THR O 1 1
11 48170 1 1 8 THR OG1 O -6.438 10.674 15.694 1.00 . A A . 8 THR OG1 1 1
11 48171 1 1 9 SER C C -10.377 8.313 13.658 1.00 . A A . 9 SER C 1 1
11 48172 1 1 9 SER CA C -9.776 8.107 15.046 1.00 . A A . 9 SER CA 1 1
11 48173 1 1 9 SER CB C -10.592 8.869 16.094 1.00 . A A . 9 SER CB 1 1
11 48174 1 1 9 SER H H -8.166 9.454 14.827 1.00 . A A . 9 SER H 1 1
11 48175 1 1 9 SER HA H -9.797 7.056 15.280 1.00 . A A . 9 SER HA 1 1
11 48176 1 1 9 SER HB2 H -10.574 9.924 15.865 1.00 . A A . 9 SER HB2 1 1
11 48177 1 1 9 SER HB3 H -11.612 8.514 16.081 1.00 . A A . 9 SER HB3 1 1
11 48178 1 1 9 SER HG H -9.580 9.478 17.666 1.00 . A A . 9 SER HG 1 1
11 48179 1 1 9 SER N N -8.390 8.539 15.090 1.00 . A A . 9 SER N 1 1
11 48180 1 1 9 SER O O -11.593 8.215 13.483 1.00 . A A . 9 SER O 1 1
11 48181 1 1 9 SER OG O -10.057 8.679 17.398 1.00 . A A . 9 SER OG 1 1
11 48182 1 1 10 ILE C C -10.678 10.163 11.166 1.00 . A A . 10 ILE C 1 1
11 48183 1 1 10 ILE CA C -9.931 8.831 11.293 1.00 . A A . 10 ILE CA 1 1
11 48184 1 1 10 ILE CB C -10.777 7.652 10.721 1.00 . A A . 10 ILE CB 1 1
11 48185 1 1 10 ILE CD1 C -9.394 5.665 11.545 1.00 . A A . 10 ILE CD1 1 1
11 48186 1 1 10 ILE CG1 C -9.871 6.471 10.357 1.00 . A A . 10 ILE CG1 1 1
11 48187 1 1 10 ILE CG2 C -11.605 8.071 9.513 1.00 . A A . 10 ILE CG2 1 1
11 48188 1 1 10 ILE H H -8.562 8.655 12.893 1.00 . A A . 10 ILE H 1 1
11 48189 1 1 10 ILE HA H -9.028 8.898 10.703 1.00 . A A . 10 ILE HA 1 1
11 48190 1 1 10 ILE HB H -11.459 7.336 11.488 1.00 . A A . 10 ILE HB 1 1
11 48191 1 1 10 ILE HD11 H -9.731 6.135 12.457 1.00 . A A . 10 ILE HD11 1 1
11 48192 1 1 10 ILE HD12 H -9.796 4.663 11.486 1.00 . A A . 10 ILE HD12 1 1
11 48193 1 1 10 ILE HD13 H -8.316 5.621 11.541 1.00 . A A . 10 ILE HD13 1 1
11 48194 1 1 10 ILE HG12 H -10.408 5.805 9.697 1.00 . A A . 10 ILE HG12 1 1
11 48195 1 1 10 ILE HG13 H -8.998 6.849 9.843 1.00 . A A . 10 ILE HG13 1 1
11 48196 1 1 10 ILE HG21 H -11.041 8.770 8.914 1.00 . A A . 10 ILE HG21 1 1
11 48197 1 1 10 ILE HG22 H -11.848 7.200 8.920 1.00 . A A . 10 ILE HG22 1 1
11 48198 1 1 10 ILE HG23 H -12.517 8.541 9.847 1.00 . A A . 10 ILE HG23 1 1
11 48199 1 1 10 ILE N N -9.513 8.596 12.677 1.00 . A A . 10 ILE N 1 1
11 48200 1 1 10 ILE O O -11.460 10.552 12.037 1.00 . A A . 10 ILE O 1 1
11 48201 1 1 11 CYS C C -12.268 12.036 8.967 1.00 . A A . 11 CYS C 1 1
11 48202 1 1 11 CYS CA C -11.015 12.160 9.828 1.00 . A A . 11 CYS CA 1 1
11 48203 1 1 11 CYS CB C -9.997 13.058 9.126 1.00 . A A . 11 CYS CB 1 1
11 48204 1 1 11 CYS H H -9.766 10.514 9.430 1.00 . A A . 11 CYS H 1 1
11 48205 1 1 11 CYS HA H -11.278 12.602 10.777 1.00 . A A . 11 CYS HA 1 1
11 48206 1 1 11 CYS HB2 H -9.640 12.551 8.238 1.00 . A A . 11 CYS HB2 1 1
11 48207 1 1 11 CYS HB3 H -10.476 13.984 8.840 1.00 . A A . 11 CYS HB3 1 1
11 48208 1 1 11 CYS N N -10.408 10.868 10.084 1.00 . A A . 11 CYS N 1 1
11 48209 1 1 11 CYS O O -12.364 11.163 8.100 1.00 . A A . 11 CYS O 1 1
11 48210 1 1 11 CYS SG S -8.545 13.466 10.144 1.00 . A A . 11 CYS SG 1 1
11 48211 1 1 12 SER C C -14.188 13.567 7.069 1.00 . A A . 12 SER C 1 1
11 48212 1 1 12 SER CA C -14.453 12.956 8.442 1.00 . A A . 12 SER CA 1 1
11 48213 1 1 12 SER CB C -15.522 13.765 9.192 1.00 . A A . 12 SER CB 1 1
11 48214 1 1 12 SER H H -13.073 13.610 9.900 1.00 . A A . 12 SER H 1 1
11 48215 1 1 12 SER HA H -14.795 11.936 8.319 1.00 . A A . 12 SER HA 1 1
11 48216 1 1 12 SER HB2 H -15.772 13.261 10.113 1.00 . A A . 12 SER HB2 1 1
11 48217 1 1 12 SER HB3 H -15.131 14.747 9.416 1.00 . A A . 12 SER HB3 1 1
11 48218 1 1 12 SER HG H -17.482 13.836 8.995 1.00 . A A . 12 SER HG 1 1
11 48219 1 1 12 SER N N -13.216 12.930 9.202 1.00 . A A . 12 SER N 1 1
11 48220 1 1 12 SER O O -13.169 14.234 6.871 1.00 . A A . 12 SER O 1 1
11 48221 1 1 12 SER OG O -16.702 13.907 8.419 1.00 . A A . 12 SER OG 1 1
11 48222 1 1 13 LEU C C -14.820 15.395 4.809 1.00 . A A . 13 LEU C 1 1
11 48223 1 1 13 LEU CA C -14.977 13.876 4.778 1.00 . A A . 13 LEU CA 1 1
11 48224 1 1 13 LEU CB C -16.204 13.474 3.943 1.00 . A A . 13 LEU CB 1 1
11 48225 1 1 13 LEU CD1 C -16.901 12.903 1.607 1.00 . A A . 13 LEU CD1 1 1
11 48226 1 1 13 LEU CD2 C -16.856 15.286 2.321 1.00 . A A . 13 LEU CD2 1 1
11 48227 1 1 13 LEU CG C -16.191 13.925 2.477 1.00 . A A . 13 LEU CG 1 1
11 48228 1 1 13 LEU H H -15.893 12.807 6.362 1.00 . A A . 13 LEU H 1 1
11 48229 1 1 13 LEU HA H -14.092 13.444 4.333 1.00 . A A . 13 LEU HA 1 1
11 48230 1 1 13 LEU HB2 H -16.285 12.397 3.962 1.00 . A A . 13 LEU HB2 1 1
11 48231 1 1 13 LEU HB3 H -17.083 13.889 4.414 1.00 . A A . 13 LEU HB3 1 1
11 48232 1 1 13 LEU HD11 H -17.823 12.603 2.084 1.00 . A A . 13 LEU HD11 1 1
11 48233 1 1 13 LEU HD12 H -17.122 13.342 0.645 1.00 . A A . 13 LEU HD12 1 1
11 48234 1 1 13 LEU HD13 H -16.266 12.040 1.473 1.00 . A A . 13 LEU HD13 1 1
11 48235 1 1 13 LEU HD21 H -16.655 15.886 3.195 1.00 . A A . 13 LEU HD21 1 1
11 48236 1 1 13 LEU HD22 H -16.462 15.778 1.445 1.00 . A A . 13 LEU HD22 1 1
11 48237 1 1 13 LEU HD23 H -17.922 15.156 2.212 1.00 . A A . 13 LEU HD23 1 1
11 48238 1 1 13 LEU HG H -15.169 14.005 2.139 1.00 . A A . 13 LEU HG 1 1
11 48239 1 1 13 LEU N N -15.103 13.345 6.133 1.00 . A A . 13 LEU N 1 1
11 48240 1 1 13 LEU O O -13.978 15.958 4.111 1.00 . A A . 13 LEU O 1 1
11 48241 1 1 14 TYR C C -14.263 17.951 6.389 1.00 . A A . 14 TYR C 1 1
11 48242 1 1 14 TYR CA C -15.574 17.504 5.756 1.00 . A A . 14 TYR CA 1 1
11 48243 1 1 14 TYR CB C -16.766 18.015 6.564 1.00 . A A . 14 TYR CB 1 1
11 48244 1 1 14 TYR CD1 C -18.324 18.369 4.620 1.00 . A A . 14 TYR CD1 1 1
11 48245 1 1 14 TYR CD2 C -19.085 17.029 6.438 1.00 . A A . 14 TYR CD2 1 1
11 48246 1 1 14 TYR CE1 C -19.522 18.174 3.967 1.00 . A A . 14 TYR CE1 1 1
11 48247 1 1 14 TYR CE2 C -20.289 16.829 5.792 1.00 . A A . 14 TYR CE2 1 1
11 48248 1 1 14 TYR CG C -18.085 17.802 5.864 1.00 . A A . 14 TYR CG 1 1
11 48249 1 1 14 TYR CZ C -20.502 17.405 4.555 1.00 . A A . 14 TYR CZ 1 1
11 48250 1 1 14 TYR H H -16.274 15.549 6.173 1.00 . A A . 14 TYR H 1 1
11 48251 1 1 14 TYR HA H -15.630 17.917 4.760 1.00 . A A . 14 TYR HA 1 1
11 48252 1 1 14 TYR HB2 H -16.803 17.497 7.511 1.00 . A A . 14 TYR HB2 1 1
11 48253 1 1 14 TYR HB3 H -16.649 19.073 6.740 1.00 . A A . 14 TYR HB3 1 1
11 48254 1 1 14 TYR HD1 H -17.553 18.971 4.163 1.00 . A A . 14 TYR HD1 1 1
11 48255 1 1 14 TYR HD2 H -18.914 16.581 7.406 1.00 . A A . 14 TYR HD2 1 1
11 48256 1 1 14 TYR HE1 H -19.688 18.625 3.000 1.00 . A A . 14 TYR HE1 1 1
11 48257 1 1 14 TYR HE2 H -21.057 16.226 6.252 1.00 . A A . 14 TYR HE2 1 1
11 48258 1 1 14 TYR HH H -21.902 17.985 3.359 1.00 . A A . 14 TYR HH 1 1
11 48259 1 1 14 TYR N N -15.628 16.052 5.633 1.00 . A A . 14 TYR N 1 1
11 48260 1 1 14 TYR O O -13.730 19.006 6.049 1.00 . A A . 14 TYR O 1 1
11 48261 1 1 14 TYR OH O -21.699 17.205 3.903 1.00 . A A . 14 TYR OH 1 1
11 48262 1 1 15 GLN C C -11.323 17.328 6.942 1.00 . A A . 15 GLN C 1 1
11 48263 1 1 15 GLN CA C -12.468 17.451 7.940 1.00 . A A . 15 GLN CA 1 1
11 48264 1 1 15 GLN CB C -12.219 16.530 9.134 1.00 . A A . 15 GLN CB 1 1
11 48265 1 1 15 GLN CD C -12.906 15.823 11.449 1.00 . A A . 15 GLN CD 1 1
11 48266 1 1 15 GLN CG C -13.231 16.692 10.253 1.00 . A A . 15 GLN CG 1 1
11 48267 1 1 15 GLN H H -14.189 16.297 7.504 1.00 . A A . 15 GLN H 1 1
11 48268 1 1 15 GLN HA H -12.520 18.473 8.286 1.00 . A A . 15 GLN HA 1 1
11 48269 1 1 15 GLN HB2 H -12.252 15.506 8.793 1.00 . A A . 15 GLN HB2 1 1
11 48270 1 1 15 GLN HB3 H -11.236 16.737 9.532 1.00 . A A . 15 GLN HB3 1 1
11 48271 1 1 15 GLN HE21 H -12.889 17.409 12.639 1.00 . A A . 15 GLN HE21 1 1
11 48272 1 1 15 GLN HE22 H -12.559 15.890 13.403 1.00 . A A . 15 GLN HE22 1 1
11 48273 1 1 15 GLN HG2 H -13.241 17.724 10.570 1.00 . A A . 15 GLN HG2 1 1
11 48274 1 1 15 GLN HG3 H -14.208 16.420 9.882 1.00 . A A . 15 GLN HG3 1 1
11 48275 1 1 15 GLN N N -13.731 17.134 7.289 1.00 . A A . 15 GLN N 1 1
11 48276 1 1 15 GLN NE2 N -12.772 16.436 12.610 1.00 . A A . 15 GLN NE2 1 1
11 48277 1 1 15 GLN O O -10.407 18.146 6.932 1.00 . A A . 15 GLN O 1 1
11 48278 1 1 15 GLN OE1 O -12.782 14.606 11.327 1.00 . A A . 15 GLN OE1 1 1
11 48279 1 1 16 LEU C C -10.336 17.216 4.078 1.00 . A A . 16 LEU C 1 1
11 48280 1 1 16 LEU CA C -10.377 16.067 5.080 1.00 . A A . 16 LEU CA 1 1
11 48281 1 1 16 LEU CB C -10.642 14.748 4.349 1.00 . A A . 16 LEU CB 1 1
11 48282 1 1 16 LEU CD1 C -10.866 12.251 4.404 1.00 . A A . 16 LEU CD1 1 1
11 48283 1 1 16 LEU CD2 C -9.045 13.366 5.702 1.00 . A A . 16 LEU CD2 1 1
11 48284 1 1 16 LEU CG C -10.478 13.486 5.200 1.00 . A A . 16 LEU CG 1 1
11 48285 1 1 16 LEU H H -12.163 15.692 6.155 1.00 . A A . 16 LEU H 1 1
11 48286 1 1 16 LEU HA H -9.421 16.007 5.577 1.00 . A A . 16 LEU HA 1 1
11 48287 1 1 16 LEU HB2 H -11.652 14.769 3.968 1.00 . A A . 16 LEU HB2 1 1
11 48288 1 1 16 LEU HB3 H -9.960 14.681 3.513 1.00 . A A . 16 LEU HB3 1 1
11 48289 1 1 16 LEU HD11 H -10.311 12.228 3.480 1.00 . A A . 16 LEU HD11 1 1
11 48290 1 1 16 LEU HD12 H -10.640 11.366 4.979 1.00 . A A . 16 LEU HD12 1 1
11 48291 1 1 16 LEU HD13 H -11.925 12.278 4.189 1.00 . A A . 16 LEU HD13 1 1
11 48292 1 1 16 LEU HD21 H -8.365 13.403 4.864 1.00 . A A . 16 LEU HD21 1 1
11 48293 1 1 16 LEU HD22 H -8.831 14.181 6.375 1.00 . A A . 16 LEU HD22 1 1
11 48294 1 1 16 LEU HD23 H -8.924 12.427 6.225 1.00 . A A . 16 LEU HD23 1 1
11 48295 1 1 16 LEU HG H -11.131 13.552 6.059 1.00 . A A . 16 LEU HG 1 1
11 48296 1 1 16 LEU N N -11.397 16.304 6.095 1.00 . A A . 16 LEU N 1 1
11 48297 1 1 16 LEU O O -9.264 17.622 3.630 1.00 . A A . 16 LEU O 1 1
11 48298 1 1 17 GLU C C -10.946 20.110 3.330 1.00 . A A . 17 GLU C 1 1
11 48299 1 1 17 GLU CA C -11.594 18.837 2.777 1.00 . A A . 17 GLU CA 1 1
11 48300 1 1 17 GLU CB C -13.046 19.098 2.378 1.00 . A A . 17 GLU CB 1 1
11 48301 1 1 17 GLU CD C -14.601 20.199 0.709 1.00 . A A . 17 GLU CD 1 1
11 48302 1 1 17 GLU CG C -13.176 20.036 1.186 1.00 . A A . 17 GLU CG 1 1
11 48303 1 1 17 GLU H H -12.332 17.372 4.117 1.00 . A A . 17 GLU H 1 1
11 48304 1 1 17 GLU HA H -11.044 18.537 1.895 1.00 . A A . 17 GLU HA 1 1
11 48305 1 1 17 GLU HB2 H -13.515 18.158 2.126 1.00 . A A . 17 GLU HB2 1 1
11 48306 1 1 17 GLU HB3 H -13.566 19.540 3.215 1.00 . A A . 17 GLU HB3 1 1
11 48307 1 1 17 GLU HG2 H -12.798 21.007 1.470 1.00 . A A . 17 GLU HG2 1 1
11 48308 1 1 17 GLU HG3 H -12.581 19.644 0.374 1.00 . A A . 17 GLU HG3 1 1
11 48309 1 1 17 GLU N N -11.507 17.738 3.730 1.00 . A A . 17 GLU N 1 1
11 48310 1 1 17 GLU O O -10.538 20.989 2.568 1.00 . A A . 17 GLU O 1 1
11 48311 1 1 17 GLU OE1 O -15.191 19.208 0.233 1.00 . A A . 17 GLU OE1 1 1
11 48312 1 1 17 GLU OE2 O -15.133 21.327 0.807 1.00 . A A . 17 GLU OE2 1 1
11 48313 1 1 18 ASN C C -8.710 21.414 4.894 1.00 . A A . 18 ASN C 1 1
11 48314 1 1 18 ASN CA C -10.184 21.365 5.273 1.00 . A A . 18 ASN CA 1 1
11 48315 1 1 18 ASN CB C -10.312 21.341 6.800 1.00 . A A . 18 ASN CB 1 1
11 48316 1 1 18 ASN CG C -11.749 21.442 7.274 1.00 . A A . 18 ASN CG 1 1
11 48317 1 1 18 ASN H H -11.133 19.463 5.219 1.00 . A A . 18 ASN H 1 1
11 48318 1 1 18 ASN HA H -10.671 22.250 4.890 1.00 . A A . 18 ASN HA 1 1
11 48319 1 1 18 ASN HB2 H -9.897 20.418 7.174 1.00 . A A . 18 ASN HB2 1 1
11 48320 1 1 18 ASN HB3 H -9.758 22.172 7.212 1.00 . A A . 18 ASN HB3 1 1
11 48321 1 1 18 ASN HD21 H -11.431 20.031 8.632 1.00 . A A . 18 ASN HD21 1 1
11 48322 1 1 18 ASN HD22 H -13.027 20.693 8.595 1.00 . A A . 18 ASN HD22 1 1
11 48323 1 1 18 ASN N N -10.816 20.199 4.653 1.00 . A A . 18 ASN N 1 1
11 48324 1 1 18 ASN ND2 N -12.105 20.639 8.264 1.00 . A A . 18 ASN ND2 1 1
11 48325 1 1 18 ASN O O -8.121 22.486 4.766 1.00 . A A . 18 ASN O 1 1
11 48326 1 1 18 ASN OD1 O -12.529 22.252 6.772 1.00 . A A . 18 ASN OD1 1 1
11 48327 1 1 19 TYR C C -6.614 20.047 2.810 1.00 . A A . 19 TYR C 1 1
11 48328 1 1 19 TYR CA C -6.724 20.132 4.323 1.00 . A A . 19 TYR CA 1 1
11 48329 1 1 19 TYR CB C -6.096 18.894 4.963 1.00 . A A . 19 TYR CB 1 1
11 48330 1 1 19 TYR CD1 C -5.779 19.739 7.321 1.00 . A A . 19 TYR CD1 1 1
11 48331 1 1 19 TYR CD2 C -7.105 17.787 6.991 1.00 . A A . 19 TYR CD2 1 1
11 48332 1 1 19 TYR CE1 C -5.996 19.662 8.682 1.00 . A A . 19 TYR CE1 1 1
11 48333 1 1 19 TYR CE2 C -7.326 17.701 8.351 1.00 . A A . 19 TYR CE2 1 1
11 48334 1 1 19 TYR CG C -6.328 18.803 6.454 1.00 . A A . 19 TYR CG 1 1
11 48335 1 1 19 TYR CZ C -6.770 18.644 9.191 1.00 . A A . 19 TYR CZ 1 1
11 48336 1 1 19 TYR H H -8.653 19.418 4.810 1.00 . A A . 19 TYR H 1 1
11 48337 1 1 19 TYR HA H -6.209 21.017 4.669 1.00 . A A . 19 TYR HA 1 1
11 48338 1 1 19 TYR HB2 H -6.516 18.009 4.508 1.00 . A A . 19 TYR HB2 1 1
11 48339 1 1 19 TYR HB3 H -5.030 18.909 4.791 1.00 . A A . 19 TYR HB3 1 1
11 48340 1 1 19 TYR HD1 H -5.171 20.536 6.918 1.00 . A A . 19 TYR HD1 1 1
11 48341 1 1 19 TYR HD2 H -7.537 17.051 6.329 1.00 . A A . 19 TYR HD2 1 1
11 48342 1 1 19 TYR HE1 H -5.562 20.398 9.340 1.00 . A A . 19 TYR HE1 1 1
11 48343 1 1 19 TYR HE2 H -7.935 16.902 8.748 1.00 . A A . 19 TYR HE2 1 1
11 48344 1 1 19 TYR HH H -6.134 18.613 11.009 1.00 . A A . 19 TYR HH 1 1
11 48345 1 1 19 TYR N N -8.124 20.239 4.703 1.00 . A A . 19 TYR N 1 1
11 48346 1 1 19 TYR O O -5.526 20.145 2.242 1.00 . A A . 19 TYR O 1 1
11 48347 1 1 19 TYR OH O -6.986 18.568 10.548 1.00 . A A . 19 TYR OH 1 1
11 48348 1 1 20 CYS C C -7.726 21.121 0.074 1.00 . A A . 20 CYS C 1 1
11 48349 1 1 20 CYS CA C -7.837 19.746 0.727 1.00 . A A . 20 CYS CA 1 1
11 48350 1 1 20 CYS CB C -9.159 19.080 0.339 1.00 . A A . 20 CYS CB 1 1
11 48351 1 1 20 CYS H H -8.580 19.789 2.696 1.00 . A A . 20 CYS H 1 1
11 48352 1 1 20 CYS HA H -7.017 19.129 0.393 1.00 . A A . 20 CYS HA 1 1
11 48353 1 1 20 CYS HB2 H -9.293 18.191 0.937 1.00 . A A . 20 CYS HB2 1 1
11 48354 1 1 20 CYS HB3 H -9.968 19.766 0.542 1.00 . A A . 20 CYS HB3 1 1
11 48355 1 1 20 CYS N N -7.756 19.858 2.173 1.00 . A A . 20 CYS N 1 1
11 48356 1 1 20 CYS O O -7.924 22.151 0.724 1.00 . A A . 20 CYS O 1 1
11 48357 1 1 20 CYS SG S -9.278 18.585 -1.408 1.00 . A A . 20 CYS SG 1 1
11 48358 1 1 21 ASN C C -8.597 23.056 -2.102 1.00 . A A . 21 ASN C 1 1
11 48359 1 1 21 ASN CA C -7.252 22.356 -1.970 1.00 . A A . 21 ASN CA 1 1
11 48360 1 1 21 ASN CB C -6.686 22.040 -3.358 1.00 . A A . 21 ASN CB 1 1
11 48361 1 1 21 ASN CG C -6.049 23.237 -4.037 1.00 . A A . 21 ASN CG 1 1
11 48362 1 1 21 ASN H H -7.251 20.264 -1.665 1.00 . A A . 21 ASN H 1 1
11 48363 1 1 21 ASN HA H -6.567 23.000 -1.443 1.00 . A A . 21 ASN HA 1 1
11 48364 1 1 21 ASN HB2 H -5.937 21.269 -3.263 1.00 . A A . 21 ASN HB2 1 1
11 48365 1 1 21 ASN HB3 H -7.485 21.678 -3.988 1.00 . A A . 21 ASN HB3 1 1
11 48366 1 1 21 ASN HD21 H -6.146 24.304 -2.367 1.00 . A A . 21 ASN HD21 1 1
11 48367 1 1 21 ASN HD22 H -5.445 25.105 -3.736 1.00 . A A . 21 ASN HD22 1 1
11 48368 1 1 21 ASN N N -7.400 21.125 -1.209 1.00 . A A . 21 ASN N 1 1
11 48369 1 1 21 ASN ND2 N -5.864 24.321 -3.306 1.00 . A A . 21 ASN ND2 1 1
11 48370 1 1 21 ASN O O -8.660 24.272 -1.851 1.00 . A A . 21 ASN O 1 1
11 48371 1 1 21 ASN OXT O -9.592 22.382 -2.444 1.00 . A A . 21 ASN OXT 1 1
11 48372 1 1 21 ASN OD1 O -5.699 23.174 -5.215 1.00 . A A . 21 ASN OD1 1 1
11 48373 2 2 1 PHE C C 7.595 6.659 14.429 1.00 . B B . 1 PHE C 1 1
11 48374 2 2 1 PHE CA C 8.278 7.409 15.571 1.00 . B B . 1 PHE CA 1 1
11 48375 2 2 1 PHE CB C 7.340 7.522 16.780 1.00 . B B . 1 PHE CB 1 1
11 48376 2 2 1 PHE CD1 C 8.088 5.457 18.000 1.00 . B B . 1 PHE CD1 1 1
11 48377 2 2 1 PHE CD2 C 5.761 5.729 17.551 1.00 . B B . 1 PHE CD2 1 1
11 48378 2 2 1 PHE CE1 C 7.829 4.249 18.621 1.00 . B B . 1 PHE CE1 1 1
11 48379 2 2 1 PHE CE2 C 5.497 4.523 18.172 1.00 . B B . 1 PHE CE2 1 1
11 48380 2 2 1 PHE CG C 7.057 6.210 17.458 1.00 . B B . 1 PHE CG 1 1
11 48381 2 2 1 PHE CZ C 6.532 3.783 18.708 1.00 . B B . 1 PHE CZ 1 1
11 48382 2 2 1 PHE H1 H 7.827 9.184 14.648 1.00 . B B . 1 PHE H1 1 1
11 48383 2 2 1 PHE H2 H 8.894 9.320 15.991 1.00 . B B . 1 PHE H2 1 1
11 48384 2 2 1 PHE H3 H 9.467 8.688 14.501 1.00 . B B . 1 PHE H3 1 1
11 48385 2 2 1 PHE HA H 9.172 6.878 15.859 1.00 . B B . 1 PHE HA 1 1
11 48386 2 2 1 PHE HB2 H 7.788 8.180 17.510 1.00 . B B . 1 PHE HB2 1 1
11 48387 2 2 1 PHE HB3 H 6.397 7.939 16.458 1.00 . B B . 1 PHE HB3 1 1
11 48388 2 2 1 PHE HD1 H 9.101 5.823 17.935 1.00 . B B . 1 PHE HD1 1 1
11 48389 2 2 1 PHE HD2 H 4.950 6.306 17.132 1.00 . B B . 1 PHE HD2 1 1
11 48390 2 2 1 PHE HE1 H 8.642 3.671 19.039 1.00 . B B . 1 PHE HE1 1 1
11 48391 2 2 1 PHE HE2 H 4.482 4.161 18.239 1.00 . B B . 1 PHE HE2 1 1
11 48392 2 2 1 PHE HZ H 6.328 2.839 19.193 1.00 . B B . 1 PHE HZ 1 1
11 48393 2 2 1 PHE N N 8.649 8.773 15.140 1.00 . B B . 1 PHE N 1 1
11 48394 2 2 1 PHE O O 7.100 7.272 13.478 1.00 . B B . 1 PHE O 1 1
11 48395 2 2 2 VAL C C 5.418 4.615 13.611 1.00 . B B . 2 VAL C 1 1
11 48396 2 2 2 VAL CA C 6.944 4.497 13.515 1.00 . B B . 2 VAL CA 1 1
11 48397 2 2 2 VAL CB C 7.391 3.021 13.674 1.00 . B B . 2 VAL CB 1 1
11 48398 2 2 2 VAL CG1 C 6.658 2.339 14.825 1.00 . B B . 2 VAL CG1 1 1
11 48399 2 2 2 VAL CG2 C 7.218 2.249 12.372 1.00 . B B . 2 VAL CG2 1 1
11 48400 2 2 2 VAL H H 7.979 4.905 15.312 1.00 . B B . 2 VAL H 1 1
11 48401 2 2 2 VAL HA H 7.265 4.850 12.545 1.00 . B B . 2 VAL HA 1 1
11 48402 2 2 2 VAL HB H 8.446 3.023 13.915 1.00 . B B . 2 VAL HB 1 1
11 48403 2 2 2 VAL HG11 H 5.594 2.452 14.689 1.00 . B B . 2 VAL HG11 1 1
11 48404 2 2 2 VAL HG12 H 6.910 1.290 14.842 1.00 . B B . 2 VAL HG12 1 1
11 48405 2 2 2 VAL HG13 H 6.951 2.795 15.758 1.00 . B B . 2 VAL HG13 1 1
11 48406 2 2 2 VAL HG21 H 7.438 2.896 11.537 1.00 . B B . 2 VAL HG21 1 1
11 48407 2 2 2 VAL HG22 H 7.891 1.404 12.360 1.00 . B B . 2 VAL HG22 1 1
11 48408 2 2 2 VAL HG23 H 6.200 1.898 12.295 1.00 . B B . 2 VAL HG23 1 1
11 48409 2 2 2 VAL N N 7.569 5.333 14.529 1.00 . B B . 2 VAL N 1 1
11 48410 2 2 2 VAL O O 4.910 5.408 14.405 1.00 . B B . 2 VAL O 1 1
11 48411 2 2 3 ASN C C 2.754 5.109 12.090 1.00 . B B . 3 ASN C 1 1
11 48412 2 2 3 ASN CA C 3.246 3.847 12.767 1.00 . B B . 3 ASN CA 1 1
11 48413 2 2 3 ASN CB C 2.654 3.709 14.171 1.00 . B B . 3 ASN CB 1 1
11 48414 2 2 3 ASN CG C 1.160 3.441 14.162 1.00 . B B . 3 ASN CG 1 1
11 48415 2 2 3 ASN H H 5.165 3.242 12.179 1.00 . B B . 3 ASN H 1 1
11 48416 2 2 3 ASN HA H 2.932 3.001 12.174 1.00 . B B . 3 ASN HA 1 1
11 48417 2 2 3 ASN HB2 H 3.145 2.890 14.674 1.00 . B B . 3 ASN HB2 1 1
11 48418 2 2 3 ASN HB3 H 2.836 4.621 14.715 1.00 . B B . 3 ASN HB3 1 1
11 48419 2 2 3 ASN HD21 H 1.446 1.749 15.173 1.00 . B B . 3 ASN HD21 1 1
11 48420 2 2 3 ASN HD22 H -0.197 2.133 14.781 1.00 . B B . 3 ASN HD22 1 1
11 48421 2 2 3 ASN N N 4.700 3.838 12.795 1.00 . B B . 3 ASN N 1 1
11 48422 2 2 3 ASN ND2 N 0.760 2.332 14.762 1.00 . B B . 3 ASN ND2 1 1
11 48423 2 2 3 ASN O O 2.317 5.055 10.961 1.00 . B B . 3 ASN O 1 1
11 48424 2 2 3 ASN OD1 O 0.372 4.219 13.623 1.00 . B B . 3 ASN OD1 1 1
11 48425 2 2 4 GLN C C 3.145 7.819 10.882 1.00 . B B . 4 GLN C 1 1
11 48426 2 2 4 GLN CA C 2.414 7.514 12.195 1.00 . B B . 4 GLN CA 1 1
11 48427 2 2 4 GLN CB C 2.647 8.650 13.188 1.00 . B B . 4 GLN CB 1 1
11 48428 2 2 4 GLN CD C 2.497 11.130 13.624 1.00 . B B . 4 GLN CD 1 1
11 48429 2 2 4 GLN CG C 2.160 9.997 12.682 1.00 . B B . 4 GLN CG 1 1
11 48430 2 2 4 GLN H H 3.234 6.230 13.672 1.00 . B B . 4 GLN H 1 1
11 48431 2 2 4 GLN HA H 1.356 7.438 11.992 1.00 . B B . 4 GLN HA 1 1
11 48432 2 2 4 GLN HB2 H 2.124 8.424 14.107 1.00 . B B . 4 GLN HB2 1 1
11 48433 2 2 4 GLN HB3 H 3.704 8.726 13.393 1.00 . B B . 4 GLN HB3 1 1
11 48434 2 2 4 GLN HE21 H 3.587 12.000 12.217 1.00 . B B . 4 GLN HE21 1 1
11 48435 2 2 4 GLN HE22 H 3.501 12.844 13.727 1.00 . B B . 4 GLN HE22 1 1
11 48436 2 2 4 GLN HG2 H 2.621 10.195 11.725 1.00 . B B . 4 GLN HG2 1 1
11 48437 2 2 4 GLN HG3 H 1.088 9.955 12.560 1.00 . B B . 4 GLN HG3 1 1
11 48438 2 2 4 GLN N N 2.851 6.244 12.766 1.00 . B B . 4 GLN N 1 1
11 48439 2 2 4 GLN NE2 N 3.275 12.082 13.140 1.00 . B B . 4 GLN NE2 1 1
11 48440 2 2 4 GLN O O 2.531 8.242 9.905 1.00 . B B . 4 GLN O 1 1
11 48441 2 2 4 GLN OE1 O 2.058 11.154 14.772 1.00 . B B . 4 GLN OE1 1 1
11 48442 2 2 5 HIS C C 4.999 6.866 8.558 1.00 . B B . 5 HIS C 1 1
11 48443 2 2 5 HIS CA C 5.280 7.872 9.686 1.00 . B B . 5 HIS CA 1 1
11 48444 2 2 5 HIS CB C 6.763 7.841 10.066 1.00 . B B . 5 HIS CB 1 1
11 48445 2 2 5 HIS CD2 C 8.529 7.620 8.189 1.00 . B B . 5 HIS CD2 1 1
11 48446 2 2 5 HIS CE1 C 8.713 9.734 7.654 1.00 . B B . 5 HIS CE1 1 1
11 48447 2 2 5 HIS CG C 7.688 8.313 8.986 1.00 . B B . 5 HIS CG 1 1
11 48448 2 2 5 HIS H H 4.893 7.274 11.688 1.00 . B B . 5 HIS H 1 1
11 48449 2 2 5 HIS HA H 5.032 8.861 9.333 1.00 . B B . 5 HIS HA 1 1
11 48450 2 2 5 HIS HB2 H 6.918 8.470 10.929 1.00 . B B . 5 HIS HB2 1 1
11 48451 2 2 5 HIS HB3 H 7.040 6.827 10.317 1.00 . B B . 5 HIS HB3 1 1
11 48452 2 2 5 HIS HD1 H 7.343 10.402 9.025 1.00 . B B . 5 HIS HD1 1 1
11 48453 2 2 5 HIS HD2 H 8.672 6.549 8.193 1.00 . B B . 5 HIS HD2 1 1
11 48454 2 2 5 HIS HE1 H 9.031 10.650 7.181 1.00 . B B . 5 HIS HE1 1 1
11 48455 2 2 5 HIS HE2 H 9.984 8.340 6.858 1.00 . B B . 5 HIS HE2 1 1
11 48456 2 2 5 HIS N N 4.459 7.606 10.872 1.00 . B B . 5 HIS N 1 1
11 48457 2 2 5 HIS ND1 N 7.824 9.637 8.625 1.00 . B B . 5 HIS ND1 1 1
11 48458 2 2 5 HIS NE2 N 9.158 8.523 7.369 1.00 . B B . 5 HIS NE2 1 1
11 48459 2 2 5 HIS O O 5.471 7.032 7.436 1.00 . B B . 5 HIS O 1 1
11 48460 2 2 6 LEU C C 2.412 4.859 7.536 1.00 . B B . 6 LEU C 1 1
11 48461 2 2 6 LEU CA C 3.905 4.809 7.855 1.00 . B B . 6 LEU CA 1 1
11 48462 2 2 6 LEU CB C 4.274 3.410 8.358 1.00 . B B . 6 LEU CB 1 1
11 48463 2 2 6 LEU CD1 C 5.974 1.786 9.194 1.00 . B B . 6 LEU CD1 1 1
11 48464 2 2 6 LEU CD2 C 6.719 3.771 7.878 1.00 . B B . 6 LEU CD2 1 1
11 48465 2 2 6 LEU CG C 5.702 3.246 8.883 1.00 . B B . 6 LEU CG 1 1
11 48466 2 2 6 LEU H H 3.891 5.734 9.765 1.00 . B B . 6 LEU H 1 1
11 48467 2 2 6 LEU HA H 4.465 5.026 6.957 1.00 . B B . 6 LEU HA 1 1
11 48468 2 2 6 LEU HB2 H 3.594 3.146 9.156 1.00 . B B . 6 LEU HB2 1 1
11 48469 2 2 6 LEU HB3 H 4.135 2.712 7.544 1.00 . B B . 6 LEU HB3 1 1
11 48470 2 2 6 LEU HD11 H 5.060 1.309 9.516 1.00 . B B . 6 LEU HD11 1 1
11 48471 2 2 6 LEU HD12 H 6.344 1.293 8.306 1.00 . B B . 6 LEU HD12 1 1
11 48472 2 2 6 LEU HD13 H 6.712 1.717 9.979 1.00 . B B . 6 LEU HD13 1 1
11 48473 2 2 6 LEU HD21 H 6.202 4.200 7.032 1.00 . B B . 6 LEU HD21 1 1
11 48474 2 2 6 LEU HD22 H 7.331 4.526 8.347 1.00 . B B . 6 LEU HD22 1 1
11 48475 2 2 6 LEU HD23 H 7.345 2.958 7.542 1.00 . B B . 6 LEU HD23 1 1
11 48476 2 2 6 LEU HG H 5.805 3.811 9.802 1.00 . B B . 6 LEU HG 1 1
11 48477 2 2 6 LEU N N 4.238 5.824 8.856 1.00 . B B . 6 LEU N 1 1
11 48478 2 2 6 LEU O O 1.977 4.553 6.427 1.00 . B B . 6 LEU O 1 1
11 48479 2 2 7 CYS C C -0.201 6.580 7.670 1.00 . B B . 7 CYS C 1 1
11 48480 2 2 7 CYS CA C 0.202 5.342 8.458 1.00 . B B . 7 CYS CA 1 1
11 48481 2 2 7 CYS CB C -0.368 5.377 9.886 1.00 . B B . 7 CYS CB 1 1
11 48482 2 2 7 CYS H H 2.077 5.451 9.399 1.00 . B B . 7 CYS H 1 1
11 48483 2 2 7 CYS HA H -0.170 4.465 7.951 1.00 . B B . 7 CYS HA 1 1
11 48484 2 2 7 CYS HB2 H -0.594 4.366 10.192 1.00 . B B . 7 CYS HB2 1 1
11 48485 2 2 7 CYS HB3 H 0.389 5.778 10.552 1.00 . B B . 7 CYS HB3 1 1
11 48486 2 2 7 CYS N N 1.648 5.237 8.541 1.00 . B B . 7 CYS N 1 1
11 48487 2 2 7 CYS O O -1.111 6.526 6.836 1.00 . B B . 7 CYS O 1 1
11 48488 2 2 7 CYS SG S -1.885 6.370 10.097 1.00 . B B . 7 CYS SG 1 1
11 48489 2 2 8 GLY C C 0.394 8.774 5.716 1.00 . B B . 8 GLY C 1 1
11 48490 2 2 8 GLY CA C 0.207 8.924 7.211 1.00 . B B . 8 GLY CA 1 1
11 48491 2 2 8 GLY H H 1.221 7.666 8.578 1.00 . B B . 8 GLY H 1 1
11 48492 2 2 8 GLY HA2 H -0.814 9.213 7.411 1.00 . B B . 8 GLY HA2 1 1
11 48493 2 2 8 GLY HA3 H 0.868 9.698 7.574 1.00 . B B . 8 GLY HA3 1 1
11 48494 2 2 8 GLY N N 0.495 7.689 7.916 1.00 . B B . 8 GLY N 1 1
11 48495 2 2 8 GLY O O -0.242 9.474 4.926 1.00 . B B . 8 GLY O 1 1
11 48496 2 2 9 SER C C 0.318 7.029 3.220 1.00 . B B . 9 SER C 1 1
11 48497 2 2 9 SER CA C 1.552 7.568 3.938 1.00 . B B . 9 SER CA 1 1
11 48498 2 2 9 SER CB C 2.681 6.540 3.848 1.00 . B B . 9 SER CB 1 1
11 48499 2 2 9 SER H H 1.726 7.323 6.023 1.00 . B B . 9 SER H 1 1
11 48500 2 2 9 SER HA H 1.869 8.485 3.467 1.00 . B B . 9 SER HA 1 1
11 48501 2 2 9 SER HB2 H 2.306 5.572 4.144 1.00 . B B . 9 SER HB2 1 1
11 48502 2 2 9 SER HB3 H 3.035 6.490 2.829 1.00 . B B . 9 SER HB3 1 1
11 48503 2 2 9 SER HG H 4.568 6.462 4.364 1.00 . B B . 9 SER HG 1 1
11 48504 2 2 9 SER N N 1.263 7.845 5.336 1.00 . B B . 9 SER N 1 1
11 48505 2 2 9 SER O O 0.239 7.053 1.997 1.00 . B B . 9 SER O 1 1
11 48506 2 2 9 SER OG O 3.766 6.886 4.692 1.00 . B B . 9 SER OG 1 1
11 48507 2 2 10 HIS C C -3.052 6.885 3.631 1.00 . B B . 10 HIS C 1 1
11 48508 2 2 10 HIS CA C -1.852 5.978 3.395 1.00 . B B . 10 HIS CA 1 1
11 48509 2 2 10 HIS CB C -2.083 4.567 3.929 1.00 . B B . 10 HIS CB 1 1
11 48510 2 2 10 HIS CD2 C 0.078 3.147 4.197 1.00 . B B . 10 HIS CD2 1 1
11 48511 2 2 10 HIS CE1 C 0.253 2.468 2.127 1.00 . B B . 10 HIS CE1 1 1
11 48512 2 2 10 HIS CG C -0.983 3.638 3.513 1.00 . B B . 10 HIS CG 1 1
11 48513 2 2 10 HIS H H -0.533 6.529 4.959 1.00 . B B . 10 HIS H 1 1
11 48514 2 2 10 HIS HA H -1.687 5.915 2.328 1.00 . B B . 10 HIS HA 1 1
11 48515 2 2 10 HIS HB2 H -2.120 4.591 5.009 1.00 . B B . 10 HIS HB2 1 1
11 48516 2 2 10 HIS HB3 H -3.014 4.183 3.540 1.00 . B B . 10 HIS HB3 1 1
11 48517 2 2 10 HIS HD1 H -1.448 3.409 1.464 1.00 . B B . 10 HIS HD1 1 1
11 48518 2 2 10 HIS HD2 H 0.288 3.299 5.247 1.00 . B B . 10 HIS HD2 1 1
11 48519 2 2 10 HIS HE1 H 0.612 1.991 1.226 1.00 . B B . 10 HIS HE1 1 1
11 48520 2 2 10 HIS HE2 H 1.807 2.273 3.416 1.00 . B B . 10 HIS HE2 1 1
11 48521 2 2 10 HIS N N -0.644 6.534 3.982 1.00 . B B . 10 HIS N 1 1
11 48522 2 2 10 HIS ND1 N -0.840 3.192 2.225 1.00 . B B . 10 HIS ND1 1 1
11 48523 2 2 10 HIS NE2 N 0.842 2.421 3.309 1.00 . B B . 10 HIS NE2 1 1
11 48524 2 2 10 HIS O O -4.073 6.765 2.956 1.00 . B B . 10 HIS O 1 1
11 48525 2 2 11 LEU C C -4.131 9.693 3.624 1.00 . B B . 11 LEU C 1 1
11 48526 2 2 11 LEU CA C -3.982 8.780 4.832 1.00 . B B . 11 LEU CA 1 1
11 48527 2 2 11 LEU CB C -3.677 9.631 6.073 1.00 . B B . 11 LEU CB 1 1
11 48528 2 2 11 LEU CD1 C -2.995 9.837 8.470 1.00 . B B . 11 LEU CD1 1 1
11 48529 2 2 11 LEU CD2 C -4.281 7.825 7.708 1.00 . B B . 11 LEU CD2 1 1
11 48530 2 2 11 LEU CG C -3.243 8.868 7.322 1.00 . B B . 11 LEU CG 1 1
11 48531 2 2 11 LEU H H -2.068 7.901 5.048 1.00 . B B . 11 LEU H 1 1
11 48532 2 2 11 LEU HA H -4.900 8.232 4.982 1.00 . B B . 11 LEU HA 1 1
11 48533 2 2 11 LEU HB2 H -2.892 10.328 5.819 1.00 . B B . 11 LEU HB2 1 1
11 48534 2 2 11 LEU HB3 H -4.565 10.197 6.319 1.00 . B B . 11 LEU HB3 1 1
11 48535 2 2 11 LEU HD11 H -2.218 10.534 8.190 1.00 . B B . 11 LEU HD11 1 1
11 48536 2 2 11 LEU HD12 H -3.904 10.379 8.689 1.00 . B B . 11 LEU HD12 1 1
11 48537 2 2 11 LEU HD13 H -2.685 9.285 9.345 1.00 . B B . 11 LEU HD13 1 1
11 48538 2 2 11 LEU HD21 H -5.232 8.306 7.882 1.00 . B B . 11 LEU HD21 1 1
11 48539 2 2 11 LEU HD22 H -4.383 7.107 6.907 1.00 . B B . 11 LEU HD22 1 1
11 48540 2 2 11 LEU HD23 H -3.965 7.318 8.607 1.00 . B B . 11 LEU HD23 1 1
11 48541 2 2 11 LEU HG H -2.314 8.357 7.115 1.00 . B B . 11 LEU HG 1 1
11 48542 2 2 11 LEU N N -2.912 7.827 4.559 1.00 . B B . 11 LEU N 1 1
11 48543 2 2 11 LEU O O -5.229 10.122 3.276 1.00 . B B . 11 LEU O 1 1
11 48544 2 2 12 VAL C C -3.628 10.187 0.606 1.00 . B B . 12 VAL C 1 1
11 48545 2 2 12 VAL CA C -2.949 10.829 1.811 1.00 . B B . 12 VAL CA 1 1
11 48546 2 2 12 VAL CB C -1.505 11.210 1.436 1.00 . B B . 12 VAL CB 1 1
11 48547 2 2 12 VAL CG1 C -1.018 12.355 2.302 1.00 . B B . 12 VAL CG1 1 1
11 48548 2 2 12 VAL CG2 C -0.578 10.018 1.579 1.00 . B B . 12 VAL CG2 1 1
11 48549 2 2 12 VAL H H -2.159 9.586 3.326 1.00 . B B . 12 VAL H 1 1
11 48550 2 2 12 VAL HA H -3.476 11.741 2.057 1.00 . B B . 12 VAL HA 1 1
11 48551 2 2 12 VAL HB H -1.491 11.531 0.403 1.00 . B B . 12 VAL HB 1 1
11 48552 2 2 12 VAL HG11 H -1.838 13.027 2.504 1.00 . B B . 12 VAL HG11 1 1
11 48553 2 2 12 VAL HG12 H -0.635 11.962 3.234 1.00 . B B . 12 VAL HG12 1 1
11 48554 2 2 12 VAL HG13 H -0.233 12.888 1.786 1.00 . B B . 12 VAL HG13 1 1
11 48555 2 2 12 VAL HG21 H -1.056 9.264 2.185 1.00 . B B . 12 VAL HG21 1 1
11 48556 2 2 12 VAL HG22 H -0.361 9.613 0.603 1.00 . B B . 12 VAL HG22 1 1
11 48557 2 2 12 VAL HG23 H 0.339 10.333 2.051 1.00 . B B . 12 VAL HG23 1 1
11 48558 2 2 12 VAL N N -2.995 9.972 2.988 1.00 . B B . 12 VAL N 1 1
11 48559 2 2 12 VAL O O -4.153 10.896 -0.256 1.00 . B B . 12 VAL O 1 1
11 48560 2 2 13 GLU C C -5.749 8.498 -0.593 1.00 . B B . 13 GLU C 1 1
11 48561 2 2 13 GLU CA C -4.269 8.157 -0.569 1.00 . B B . 13 GLU CA 1 1
11 48562 2 2 13 GLU CB C -4.108 6.635 -0.462 1.00 . B B . 13 GLU CB 1 1
11 48563 2 2 13 GLU CD C -2.543 4.667 -0.700 1.00 . B B . 13 GLU CD 1 1
11 48564 2 2 13 GLU CG C -2.671 6.149 -0.386 1.00 . B B . 13 GLU CG 1 1
11 48565 2 2 13 GLU H H -3.207 8.337 1.258 1.00 . B B . 13 GLU H 1 1
11 48566 2 2 13 GLU HA H -3.816 8.504 -1.488 1.00 . B B . 13 GLU HA 1 1
11 48567 2 2 13 GLU HB2 H -4.623 6.295 0.424 1.00 . B B . 13 GLU HB2 1 1
11 48568 2 2 13 GLU HB3 H -4.570 6.180 -1.328 1.00 . B B . 13 GLU HB3 1 1
11 48569 2 2 13 GLU HG2 H -2.076 6.705 -1.095 1.00 . B B . 13 GLU HG2 1 1
11 48570 2 2 13 GLU HG3 H -2.297 6.325 0.613 1.00 . B B . 13 GLU HG3 1 1
11 48571 2 2 13 GLU N N -3.631 8.854 0.543 1.00 . B B . 13 GLU N 1 1
11 48572 2 2 13 GLU O O -6.286 8.950 -1.605 1.00 . B B . 13 GLU O 1 1
11 48573 2 2 13 GLU OE1 O -2.791 4.273 -1.862 1.00 . B B . 13 GLU OE1 1 1
11 48574 2 2 13 GLU OE2 O -2.193 3.890 0.210 1.00 . B B . 13 GLU OE2 1 1
11 48575 2 2 14 ALA C C -8.057 10.081 0.669 1.00 . B B . 14 ALA C 1 1
11 48576 2 2 14 ALA CA C -7.810 8.578 0.686 1.00 . B B . 14 ALA CA 1 1
11 48577 2 2 14 ALA CB C -8.340 7.964 1.970 1.00 . B B . 14 ALA CB 1 1
11 48578 2 2 14 ALA H H -5.900 7.940 1.314 1.00 . B B . 14 ALA H 1 1
11 48579 2 2 14 ALA HA H -8.330 8.127 -0.146 1.00 . B B . 14 ALA HA 1 1
11 48580 2 2 14 ALA HB1 H -7.531 7.479 2.498 1.00 . B B . 14 ALA HB1 1 1
11 48581 2 2 14 ALA HB2 H -8.761 8.739 2.591 1.00 . B B . 14 ALA HB2 1 1
11 48582 2 2 14 ALA HB3 H -9.101 7.237 1.735 1.00 . B B . 14 ALA HB3 1 1
11 48583 2 2 14 ALA N N -6.395 8.290 0.546 1.00 . B B . 14 ALA N 1 1
11 48584 2 2 14 ALA O O -9.126 10.539 0.271 1.00 . B B . 14 ALA O 1 1
11 48585 2 2 15 LEU C C -7.475 12.873 -0.226 1.00 . B B . 15 LEU C 1 1
11 48586 2 2 15 LEU CA C -7.140 12.292 1.141 1.00 . B B . 15 LEU CA 1 1
11 48587 2 2 15 LEU CB C -5.829 12.895 1.650 1.00 . B B . 15 LEU CB 1 1
11 48588 2 2 15 LEU CD1 C -4.536 14.072 3.439 1.00 . B B . 15 LEU CD1 1 1
11 48589 2 2 15 LEU CD2 C -6.884 14.772 2.940 1.00 . B B . 15 LEU CD2 1 1
11 48590 2 2 15 LEU CG C -5.914 13.598 3.006 1.00 . B B . 15 LEU CG 1 1
11 48591 2 2 15 LEU H H -6.227 10.404 1.403 1.00 . B B . 15 LEU H 1 1
11 48592 2 2 15 LEU HA H -7.932 12.554 1.829 1.00 . B B . 15 LEU HA 1 1
11 48593 2 2 15 LEU HB2 H -5.099 12.102 1.726 1.00 . B B . 15 LEU HB2 1 1
11 48594 2 2 15 LEU HB3 H -5.480 13.611 0.921 1.00 . B B . 15 LEU HB3 1 1
11 48595 2 2 15 LEU HD11 H -3.809 13.301 3.234 1.00 . B B . 15 LEU HD11 1 1
11 48596 2 2 15 LEU HD12 H -4.276 14.968 2.892 1.00 . B B . 15 LEU HD12 1 1
11 48597 2 2 15 LEU HD13 H -4.544 14.287 4.498 1.00 . B B . 15 LEU HD13 1 1
11 48598 2 2 15 LEU HD21 H -7.828 14.437 2.536 1.00 . B B . 15 LEU HD21 1 1
11 48599 2 2 15 LEU HD22 H -7.038 15.168 3.933 1.00 . B B . 15 LEU HD22 1 1
11 48600 2 2 15 LEU HD23 H -6.472 15.543 2.306 1.00 . B B . 15 LEU HD23 1 1
11 48601 2 2 15 LEU HG H -6.277 12.898 3.746 1.00 . B B . 15 LEU HG 1 1
11 48602 2 2 15 LEU N N -7.053 10.838 1.100 1.00 . B B . 15 LEU N 1 1
11 48603 2 2 15 LEU O O -8.501 13.537 -0.385 1.00 . B B . 15 LEU O 1 1
11 48604 2 2 16 TYR C C -7.961 12.369 -3.252 1.00 . B B . 16 TYR C 1 1
11 48605 2 2 16 TYR CA C -6.877 13.173 -2.546 1.00 . B B . 16 TYR CA 1 1
11 48606 2 2 16 TYR CB C -5.588 13.298 -3.378 1.00 . B B . 16 TYR CB 1 1
11 48607 2 2 16 TYR CD1 C -5.802 11.694 -5.324 1.00 . B B . 16 TYR CD1 1 1
11 48608 2 2 16 TYR CD2 C -4.014 11.378 -3.782 1.00 . B B . 16 TYR CD2 1 1
11 48609 2 2 16 TYR CE1 C -5.352 10.628 -6.073 1.00 . B B . 16 TYR CE1 1 1
11 48610 2 2 16 TYR CE2 C -3.563 10.307 -4.519 1.00 . B B . 16 TYR CE2 1 1
11 48611 2 2 16 TYR CG C -5.142 12.088 -4.167 1.00 . B B . 16 TYR CG 1 1
11 48612 2 2 16 TYR CZ C -4.235 9.938 -5.666 1.00 . B B . 16 TYR CZ 1 1
11 48613 2 2 16 TYR H H -5.812 12.100 -1.052 1.00 . B B . 16 TYR H 1 1
11 48614 2 2 16 TYR HA H -7.259 14.169 -2.387 1.00 . B B . 16 TYR HA 1 1
11 48615 2 2 16 TYR HB2 H -5.715 14.101 -4.085 1.00 . B B . 16 TYR HB2 1 1
11 48616 2 2 16 TYR HB3 H -4.782 13.558 -2.707 1.00 . B B . 16 TYR HB3 1 1
11 48617 2 2 16 TYR HD1 H -6.682 12.236 -5.637 1.00 . B B . 16 TYR HD1 1 1
11 48618 2 2 16 TYR HD2 H -3.492 11.670 -2.884 1.00 . B B . 16 TYR HD2 1 1
11 48619 2 2 16 TYR HE1 H -5.878 10.336 -6.969 1.00 . B B . 16 TYR HE1 1 1
11 48620 2 2 16 TYR HE2 H -2.686 9.763 -4.199 1.00 . B B . 16 TYR HE2 1 1
11 48621 2 2 16 TYR HH H -3.880 8.066 -5.905 1.00 . B B . 16 TYR HH 1 1
11 48622 2 2 16 TYR N N -6.620 12.632 -1.218 1.00 . B B . 16 TYR N 1 1
11 48623 2 2 16 TYR O O -8.556 12.827 -4.225 1.00 . B B . 16 TYR O 1 1
11 48624 2 2 16 TYR OH O -3.777 8.885 -6.414 1.00 . B B . 16 TYR OH 1 1
11 48625 2 2 17 LEU C C -10.637 10.999 -3.046 1.00 . B B . 17 LEU C 1 1
11 48626 2 2 17 LEU CA C -9.286 10.330 -3.277 1.00 . B B . 17 LEU CA 1 1
11 48627 2 2 17 LEU CB C -9.238 8.945 -2.618 1.00 . B B . 17 LEU CB 1 1
11 48628 2 2 17 LEU CD1 C -9.499 6.488 -2.978 1.00 . B B . 17 LEU CD1 1 1
11 48629 2 2 17 LEU CD2 C -11.530 7.906 -2.747 1.00 . B B . 17 LEU CD2 1 1
11 48630 2 2 17 LEU CG C -10.099 7.853 -3.264 1.00 . B B . 17 LEU CG 1 1
11 48631 2 2 17 LEU H H -7.754 10.885 -1.931 1.00 . B B . 17 LEU H 1 1
11 48632 2 2 17 LEU HA H -9.117 10.231 -4.341 1.00 . B B . 17 LEU HA 1 1
11 48633 2 2 17 LEU HB2 H -8.212 8.607 -2.623 1.00 . B B . 17 LEU HB2 1 1
11 48634 2 2 17 LEU HB3 H -9.553 9.056 -1.590 1.00 . B B . 17 LEU HB3 1 1
11 48635 2 2 17 LEU HD11 H -8.422 6.550 -3.036 1.00 . B B . 17 LEU HD11 1 1
11 48636 2 2 17 LEU HD12 H -9.788 6.169 -1.988 1.00 . B B . 17 LEU HD12 1 1
11 48637 2 2 17 LEU HD13 H -9.859 5.776 -3.705 1.00 . B B . 17 LEU HD13 1 1
11 48638 2 2 17 LEU HD21 H -11.904 8.916 -2.826 1.00 . B B . 17 LEU HD21 1 1
11 48639 2 2 17 LEU HD22 H -12.151 7.244 -3.332 1.00 . B B . 17 LEU HD22 1 1
11 48640 2 2 17 LEU HD23 H -11.550 7.595 -1.711 1.00 . B B . 17 LEU HD23 1 1
11 48641 2 2 17 LEU HG H -10.119 7.997 -4.335 1.00 . B B . 17 LEU HG 1 1
11 48642 2 2 17 LEU N N -8.243 11.182 -2.726 1.00 . B B . 17 LEU N 1 1
11 48643 2 2 17 LEU O O -11.489 11.034 -3.935 1.00 . B B . 17 LEU O 1 1
11 48644 2 2 18 VAL C C -12.121 13.553 -2.289 1.00 . B B . 18 VAL C 1 1
11 48645 2 2 18 VAL CA C -12.020 12.263 -1.482 1.00 . B B . 18 VAL CA 1 1
11 48646 2 2 18 VAL CB C -12.037 12.589 0.033 1.00 . B B . 18 VAL CB 1 1
11 48647 2 2 18 VAL CG1 C -13.177 13.530 0.394 1.00 . B B . 18 VAL CG1 1 1
11 48648 2 2 18 VAL CG2 C -12.135 11.312 0.850 1.00 . B B . 18 VAL CG2 1 1
11 48649 2 2 18 VAL H H -10.067 11.507 -1.197 1.00 . B B . 18 VAL H 1 1
11 48650 2 2 18 VAL HA H -12.865 11.628 -1.712 1.00 . B B . 18 VAL HA 1 1
11 48651 2 2 18 VAL HB H -11.106 13.074 0.285 1.00 . B B . 18 VAL HB 1 1
11 48652 2 2 18 VAL HG11 H -13.320 14.245 -0.404 1.00 . B B . 18 VAL HG11 1 1
11 48653 2 2 18 VAL HG12 H -14.082 12.961 0.537 1.00 . B B . 18 VAL HG12 1 1
11 48654 2 2 18 VAL HG13 H -12.933 14.055 1.308 1.00 . B B . 18 VAL HG13 1 1
11 48655 2 2 18 VAL HG21 H -12.273 10.468 0.190 1.00 . B B . 18 VAL HG21 1 1
11 48656 2 2 18 VAL HG22 H -11.228 11.178 1.422 1.00 . B B . 18 VAL HG22 1 1
11 48657 2 2 18 VAL HG23 H -12.976 11.382 1.526 1.00 . B B . 18 VAL HG23 1 1
11 48658 2 2 18 VAL N N -10.802 11.556 -1.849 1.00 . B B . 18 VAL N 1 1
11 48659 2 2 18 VAL O O -13.207 13.975 -2.696 1.00 . B B . 18 VAL O 1 1
11 48660 2 2 19 CYS C C -11.098 15.164 -4.779 1.00 . B B . 19 CYS C 1 1
11 48661 2 2 19 CYS CA C -10.883 15.402 -3.283 1.00 . B B . 19 CYS CA 1 1
11 48662 2 2 19 CYS CB C -9.521 16.054 -3.053 1.00 . B B . 19 CYS CB 1 1
11 48663 2 2 19 CYS H H -10.143 13.766 -2.173 1.00 . B B . 19 CYS H 1 1
11 48664 2 2 19 CYS HA H -11.655 16.069 -2.923 1.00 . B B . 19 CYS HA 1 1
11 48665 2 2 19 CYS HB2 H -8.746 15.357 -3.331 1.00 . B B . 19 CYS HB2 1 1
11 48666 2 2 19 CYS HB3 H -9.444 16.935 -3.674 1.00 . B B . 19 CYS HB3 1 1
11 48667 2 2 19 CYS N N -10.969 14.164 -2.524 1.00 . B B . 19 CYS N 1 1
11 48668 2 2 19 CYS O O -11.352 16.103 -5.534 1.00 . B B . 19 CYS O 1 1
11 48669 2 2 19 CYS SG S -9.219 16.559 -1.331 1.00 . B B . 19 CYS SG 1 1
11 48670 2 2 20 GLY C C -9.965 14.003 -7.428 1.00 . B B . 20 GLY C 1 1
11 48671 2 2 20 GLY CA C -11.153 13.570 -6.600 1.00 . B B . 20 GLY CA 1 1
11 48672 2 2 20 GLY H H -10.767 13.204 -4.554 1.00 . B B . 20 GLY H 1 1
11 48673 2 2 20 GLY HA2 H -11.275 12.501 -6.692 1.00 . B B . 20 GLY HA2 1 1
11 48674 2 2 20 GLY HA3 H -12.040 14.058 -6.975 1.00 . B B . 20 GLY HA3 1 1
11 48675 2 2 20 GLY N N -10.983 13.908 -5.199 1.00 . B B . 20 GLY N 1 1
11 48676 2 2 20 GLY O O -8.950 13.303 -7.496 1.00 . B B . 20 GLY O 1 1
11 48677 2 2 21 GLU C C -8.356 16.895 -8.140 1.00 . B B . 21 GLU C 1 1
11 48678 2 2 21 GLU CA C -8.996 15.708 -8.845 1.00 . B B . 21 GLU CA 1 1
11 48679 2 2 21 GLU CB C -9.479 16.114 -10.238 1.00 . B B . 21 GLU CB 1 1
11 48680 2 2 21 GLU CD C -10.899 17.748 -11.531 1.00 . B B . 21 GLU CD 1 1
11 48681 2 2 21 GLU CG C -10.742 16.960 -10.246 1.00 . B B . 21 GLU CG 1 1
11 48682 2 2 21 GLU H H -10.898 15.690 -7.936 1.00 . B B . 21 GLU H 1 1
11 48683 2 2 21 GLU HA H -8.256 14.932 -8.946 1.00 . B B . 21 GLU HA 1 1
11 48684 2 2 21 GLU HB2 H -8.697 16.676 -10.726 1.00 . B B . 21 GLU HB2 1 1
11 48685 2 2 21 GLU HB3 H -9.672 15.218 -10.811 1.00 . B B . 21 GLU HB3 1 1
11 48686 2 2 21 GLU HG2 H -11.597 16.308 -10.133 1.00 . B B . 21 GLU HG2 1 1
11 48687 2 2 21 GLU HG3 H -10.704 17.650 -9.417 1.00 . B B . 21 GLU HG3 1 1
11 48688 2 2 21 GLU N N -10.076 15.170 -8.041 1.00 . B B . 21 GLU N 1 1
11 48689 2 2 21 GLU O O -7.441 17.526 -8.669 1.00 . B B . 21 GLU O 1 1
11 48690 2 2 21 GLU OE1 O -9.901 17.906 -12.266 1.00 . B B . 21 GLU OE1 1 1
11 48691 2 2 21 GLU OE2 O -12.011 18.253 -11.795 1.00 . B B . 21 GLU OE2 1 1
11 48692 2 2 22 ARG C C -6.987 17.859 -5.490 1.00 . B B . 22 ARG C 1 1
11 48693 2 2 22 ARG CA C -8.281 18.284 -6.155 1.00 . B B . 22 ARG CA 1 1
11 48694 2 2 22 ARG CB C -9.219 18.737 -5.037 1.00 . B B . 22 ARG CB 1 1
11 48695 2 2 22 ARG CD C -11.066 20.200 -4.288 1.00 . B B . 22 ARG CD 1 1
11 48696 2 2 22 ARG CG C -10.492 19.432 -5.468 1.00 . B B . 22 ARG CG 1 1
11 48697 2 2 22 ARG CZ C -13.098 21.404 -3.620 1.00 . B B . 22 ARG CZ 1 1
11 48698 2 2 22 ARG H H -9.552 16.641 -6.556 1.00 . B B . 22 ARG H 1 1
11 48699 2 2 22 ARG HA H -8.088 19.114 -6.819 1.00 . B B . 22 ARG HA 1 1
11 48700 2 2 22 ARG HB2 H -9.501 17.870 -4.461 1.00 . B B . 22 ARG HB2 1 1
11 48701 2 2 22 ARG HB3 H -8.673 19.412 -4.393 1.00 . B B . 22 ARG HB3 1 1
11 48702 2 2 22 ARG HD2 H -11.017 19.567 -3.414 1.00 . B B . 22 ARG HD2 1 1
11 48703 2 2 22 ARG HD3 H -10.457 21.077 -4.121 1.00 . B B . 22 ARG HD3 1 1
11 48704 2 2 22 ARG HE H -12.930 20.265 -5.268 1.00 . B B . 22 ARG HE 1 1
11 48705 2 2 22 ARG HG2 H -10.271 20.120 -6.271 1.00 . B B . 22 ARG HG2 1 1
11 48706 2 2 22 ARG HG3 H -11.210 18.696 -5.796 1.00 . B B . 22 ARG HG3 1 1
11 48707 2 2 22 ARG HH11 H -11.451 21.828 -2.496 1.00 . B B . 22 ARG HH11 1 1
11 48708 2 2 22 ARG HH12 H -12.932 22.565 -1.961 1.00 . B B . 22 ARG HH12 1 1
11 48709 2 2 22 ARG HH21 H -14.888 21.250 -4.561 1.00 . B B . 22 ARG HH21 1 1
11 48710 2 2 22 ARG HH22 H -14.880 22.231 -3.121 1.00 . B B . 22 ARG HH22 1 1
11 48711 2 2 22 ARG N N -8.831 17.187 -6.934 1.00 . B B . 22 ARG N 1 1
11 48712 2 2 22 ARG NE N -12.449 20.618 -4.478 1.00 . B B . 22 ARG NE 1 1
11 48713 2 2 22 ARG NH1 N -12.441 21.976 -2.611 1.00 . B B . 22 ARG NH1 1 1
11 48714 2 2 22 ARG NH2 N -14.389 21.649 -3.783 1.00 . B B . 22 ARG NH2 1 1
11 48715 2 2 22 ARG O O -6.708 16.669 -5.348 1.00 . B B . 22 ARG O 1 1
11 48716 2 2 23 GLY C C -5.139 18.887 -2.876 1.00 . B B . 23 GLY C 1 1
11 48717 2 2 23 GLY CA C -4.998 18.563 -4.343 1.00 . B B . 23 GLY CA 1 1
11 48718 2 2 23 GLY H H -6.527 19.766 -5.152 1.00 . B B . 23 GLY H 1 1
11 48719 2 2 23 GLY HA2 H -4.750 17.515 -4.457 1.00 . B B . 23 GLY HA2 1 1
11 48720 2 2 23 GLY HA3 H -4.205 19.163 -4.765 1.00 . B B . 23 GLY HA3 1 1
11 48721 2 2 23 GLY N N -6.230 18.839 -5.040 1.00 . B B . 23 GLY N 1 1
11 48722 2 2 23 GLY O O -6.258 19.012 -2.384 1.00 . B B . 23 GLY O 1 1
11 48723 2 2 24 PHE C C -2.672 19.663 -0.209 1.00 . B B . 24 PHE C 1 1
11 48724 2 2 24 PHE CA C -4.062 19.364 -0.750 1.00 . B B . 24 PHE CA 1 1
11 48725 2 2 24 PHE CB C -4.697 18.221 0.060 1.00 . B B . 24 PHE CB 1 1
11 48726 2 2 24 PHE CD1 C -2.754 16.630 0.308 1.00 . B B . 24 PHE CD1 1 1
11 48727 2 2 24 PHE CD2 C -4.747 15.853 -0.731 1.00 . B B . 24 PHE CD2 1 1
11 48728 2 2 24 PHE CE1 C -2.175 15.391 0.134 1.00 . B B . 24 PHE CE1 1 1
11 48729 2 2 24 PHE CE2 C -4.173 14.615 -0.904 1.00 . B B . 24 PHE CE2 1 1
11 48730 2 2 24 PHE CG C -4.050 16.875 -0.124 1.00 . B B . 24 PHE CG 1 1
11 48731 2 2 24 PHE CZ C -2.889 14.381 -0.475 1.00 . B B . 24 PHE CZ 1 1
11 48732 2 2 24 PHE H H -3.155 18.931 -2.622 1.00 . B B . 24 PHE H 1 1
11 48733 2 2 24 PHE HA H -4.669 20.247 -0.636 1.00 . B B . 24 PHE HA 1 1
11 48734 2 2 24 PHE HB2 H -4.640 18.467 1.110 1.00 . B B . 24 PHE HB2 1 1
11 48735 2 2 24 PHE HB3 H -5.737 18.130 -0.222 1.00 . B B . 24 PHE HB3 1 1
11 48736 2 2 24 PHE HD1 H -2.197 17.424 0.786 1.00 . B B . 24 PHE HD1 1 1
11 48737 2 2 24 PHE HD2 H -5.756 16.029 -1.073 1.00 . B B . 24 PHE HD2 1 1
11 48738 2 2 24 PHE HE1 H -1.165 15.212 0.475 1.00 . B B . 24 PHE HE1 1 1
11 48739 2 2 24 PHE HE2 H -4.731 13.821 -1.380 1.00 . B B . 24 PHE HE2 1 1
11 48740 2 2 24 PHE HZ H -2.448 13.409 -0.617 1.00 . B B . 24 PHE HZ 1 1
11 48741 2 2 24 PHE N N -4.025 19.036 -2.174 1.00 . B B . 24 PHE N 1 1
11 48742 2 2 24 PHE O O -1.663 19.418 -0.876 1.00 . B B . 24 PHE O 1 1
11 48743 2 2 25 PHE C C -1.259 19.527 2.895 1.00 . B B . 25 PHE C 1 1
11 48744 2 2 25 PHE CA C -1.385 20.451 1.692 1.00 . B B . 25 PHE CA 1 1
11 48745 2 2 25 PHE CB C -1.282 21.934 2.106 1.00 . B B . 25 PHE CB 1 1
11 48746 2 2 25 PHE CD1 C -3.676 22.685 2.333 1.00 . B B . 25 PHE CD1 1 1
11 48747 2 2 25 PHE CD2 C -2.282 22.742 4.267 1.00 . B B . 25 PHE CD2 1 1
11 48748 2 2 25 PHE CE1 C -4.732 23.173 3.078 1.00 . B B . 25 PHE CE1 1 1
11 48749 2 2 25 PHE CE2 C -3.335 23.228 5.015 1.00 . B B . 25 PHE CE2 1 1
11 48750 2 2 25 PHE CG C -2.438 22.463 2.916 1.00 . B B . 25 PHE CG 1 1
11 48751 2 2 25 PHE CZ C -4.562 23.443 4.421 1.00 . B B . 25 PHE CZ 1 1
11 48752 2 2 25 PHE H H -3.481 20.297 1.503 1.00 . B B . 25 PHE H 1 1
11 48753 2 2 25 PHE HA H -0.585 20.224 1.002 1.00 . B B . 25 PHE HA 1 1
11 48754 2 2 25 PHE HB2 H -0.389 22.067 2.697 1.00 . B B . 25 PHE HB2 1 1
11 48755 2 2 25 PHE HB3 H -1.200 22.539 1.213 1.00 . B B . 25 PHE HB3 1 1
11 48756 2 2 25 PHE HD1 H -3.810 22.474 1.283 1.00 . B B . 25 PHE HD1 1 1
11 48757 2 2 25 PHE HD2 H -1.321 22.574 4.733 1.00 . B B . 25 PHE HD2 1 1
11 48758 2 2 25 PHE HE1 H -5.690 23.341 2.611 1.00 . B B . 25 PHE HE1 1 1
11 48759 2 2 25 PHE HE2 H -3.199 23.440 6.066 1.00 . B B . 25 PHE HE2 1 1
11 48760 2 2 25 PHE HZ H -5.388 23.822 5.005 1.00 . B B . 25 PHE HZ 1 1
11 48761 2 2 25 PHE N N -2.636 20.158 1.018 1.00 . B B . 25 PHE N 1 1
11 48762 2 2 25 PHE O O -2.028 19.614 3.850 1.00 . B B . 25 PHE O 1 1
11 48763 2 2 26 TYR C C 1.184 17.878 4.611 1.00 . B B . 26 TYR C 1 1
11 48764 2 2 26 TYR CA C -0.122 17.629 3.873 1.00 . B B . 26 TYR CA 1 1
11 48765 2 2 26 TYR CB C -0.113 16.222 3.270 1.00 . B B . 26 TYR CB 1 1
11 48766 2 2 26 TYR CD1 C -1.044 14.782 5.121 1.00 . B B . 26 TYR CD1 1 1
11 48767 2 2 26 TYR CD2 C 1.196 14.399 4.409 1.00 . B B . 26 TYR CD2 1 1
11 48768 2 2 26 TYR CE1 C -0.929 13.766 6.050 1.00 . B B . 26 TYR CE1 1 1
11 48769 2 2 26 TYR CE2 C 1.321 13.384 5.334 1.00 . B B . 26 TYR CE2 1 1
11 48770 2 2 26 TYR CG C 0.014 15.114 4.287 1.00 . B B . 26 TYR CG 1 1
11 48771 2 2 26 TYR CZ C 0.257 13.071 6.153 1.00 . B B . 26 TYR CZ 1 1
11 48772 2 2 26 TYR H H 0.245 18.564 2.011 1.00 . B B . 26 TYR H 1 1
11 48773 2 2 26 TYR HA H -0.944 17.711 4.566 1.00 . B B . 26 TYR HA 1 1
11 48774 2 2 26 TYR HB2 H -1.032 16.066 2.728 1.00 . B B . 26 TYR HB2 1 1
11 48775 2 2 26 TYR HB3 H 0.719 16.141 2.586 1.00 . B B . 26 TYR HB3 1 1
11 48776 2 2 26 TYR HD1 H -1.971 15.332 5.038 1.00 . B B . 26 TYR HD1 1 1
11 48777 2 2 26 TYR HD2 H 2.029 14.646 3.768 1.00 . B B . 26 TYR HD2 1 1
11 48778 2 2 26 TYR HE1 H -1.766 13.518 6.685 1.00 . B B . 26 TYR HE1 1 1
11 48779 2 2 26 TYR HE2 H 2.252 12.843 5.414 1.00 . B B . 26 TYR HE2 1 1
11 48780 2 2 26 TYR HH H 1.256 11.670 7.006 1.00 . B B . 26 TYR HH 1 1
11 48781 2 2 26 TYR N N -0.318 18.605 2.815 1.00 . B B . 26 TYR N 1 1
11 48782 2 2 26 TYR O O 2.254 17.819 4.013 1.00 . B B . 26 TYR O 1 1
11 48783 2 2 26 TYR OH O 0.382 12.063 7.078 1.00 . B B . 26 TYR OH 1 1
11 48784 2 2 27 THR C C 2.320 17.438 7.912 1.00 . B B . 27 THR C 1 1
11 48785 2 2 27 THR CA C 2.274 18.404 6.722 1.00 . B B . 27 THR CA 1 1
11 48786 2 2 27 THR CB C 2.284 19.862 7.190 1.00 . B B . 27 THR CB 1 1
11 48787 2 2 27 THR CG2 C 2.808 20.829 6.145 1.00 . B B . 27 THR CG2 1 1
11 48788 2 2 27 THR H H 0.212 18.188 6.326 1.00 . B B . 27 THR H 1 1
11 48789 2 2 27 THR HA H 3.143 18.230 6.106 1.00 . B B . 27 THR HA 1 1
11 48790 2 2 27 THR HB H 2.918 19.942 8.062 1.00 . B B . 27 THR HB 1 1
11 48791 2 2 27 THR HG1 H 1.001 21.225 7.779 1.00 . B B . 27 THR HG1 1 1
11 48792 2 2 27 THR HG21 H 3.346 20.283 5.384 1.00 . B B . 27 THR HG21 1 1
11 48793 2 2 27 THR HG22 H 1.979 21.351 5.690 1.00 . B B . 27 THR HG22 1 1
11 48794 2 2 27 THR HG23 H 3.471 21.544 6.612 1.00 . B B . 27 THR HG23 1 1
11 48795 2 2 27 THR N N 1.095 18.154 5.905 1.00 . B B . 27 THR N 1 1
11 48796 2 2 27 THR O O 1.678 17.659 8.939 1.00 . B B . 27 THR O 1 1
11 48797 2 2 27 THR OG1 O 0.978 20.282 7.550 1.00 . B B . 27 THR OG1 1 1
11 48798 2 2 28 PRO C C 4.265 15.645 9.862 1.00 . B B . 28 PRO C 1 1
11 48799 2 2 28 PRO CA C 3.200 15.314 8.818 1.00 . B B . 28 PRO CA 1 1
11 48800 2 2 28 PRO CB C 3.605 14.078 8.020 1.00 . B B . 28 PRO CB 1 1
11 48801 2 2 28 PRO CD C 3.858 15.980 6.575 1.00 . B B . 28 PRO CD 1 1
11 48802 2 2 28 PRO CG C 4.425 14.620 6.897 1.00 . B B . 28 PRO CG 1 1
11 48803 2 2 28 PRO HA H 2.256 15.131 9.312 1.00 . B B . 28 PRO HA 1 1
11 48804 2 2 28 PRO HB2 H 4.180 13.413 8.648 1.00 . B B . 28 PRO HB2 1 1
11 48805 2 2 28 PRO HB3 H 2.724 13.573 7.657 1.00 . B B . 28 PRO HB3 1 1
11 48806 2 2 28 PRO HD2 H 4.655 16.692 6.414 1.00 . B B . 28 PRO HD2 1 1
11 48807 2 2 28 PRO HD3 H 3.222 15.924 5.703 1.00 . B B . 28 PRO HD3 1 1
11 48808 2 2 28 PRO HG2 H 5.456 14.709 7.205 1.00 . B B . 28 PRO HG2 1 1
11 48809 2 2 28 PRO HG3 H 4.344 13.968 6.041 1.00 . B B . 28 PRO HG3 1 1
11 48810 2 2 28 PRO N N 3.075 16.333 7.775 1.00 . B B . 28 PRO N 1 1
11 48811 2 2 28 PRO O O 5.070 14.784 10.242 1.00 . B B . 28 PRO O 1 1
11 48812 2 2 29 LYS C C 4.656 17.127 12.729 1.00 . B B . 29 LYS C 1 1
11 48813 2 2 29 LYS CA C 5.223 17.319 11.327 1.00 . B B . 29 LYS CA 1 1
11 48814 2 2 29 LYS CB C 5.604 18.785 11.107 1.00 . B B . 29 LYS CB 1 1
11 48815 2 2 29 LYS CD C 6.923 20.779 11.886 1.00 . B B . 29 LYS CD 1 1
11 48816 2 2 29 LYS CE C 7.786 20.906 10.642 1.00 . B B . 29 LYS CE 1 1
11 48817 2 2 29 LYS CG C 6.550 19.333 12.165 1.00 . B B . 29 LYS CG 1 1
11 48818 2 2 29 LYS H H 3.596 17.519 9.995 1.00 . B B . 29 LYS H 1 1
11 48819 2 2 29 LYS HA H 6.108 16.707 11.225 1.00 . B B . 29 LYS HA 1 1
11 48820 2 2 29 LYS HB2 H 6.084 18.881 10.145 1.00 . B B . 29 LYS HB2 1 1
11 48821 2 2 29 LYS HB3 H 4.705 19.384 11.113 1.00 . B B . 29 LYS HB3 1 1
11 48822 2 2 29 LYS HD2 H 6.019 21.353 11.744 1.00 . B B . 29 LYS HD2 1 1
11 48823 2 2 29 LYS HD3 H 7.469 21.168 12.736 1.00 . B B . 29 LYS HD3 1 1
11 48824 2 2 29 LYS HE2 H 7.279 20.423 9.820 1.00 . B B . 29 LYS HE2 1 1
11 48825 2 2 29 LYS HE3 H 7.914 21.955 10.415 1.00 . B B . 29 LYS HE3 1 1
11 48826 2 2 29 LYS HG2 H 6.068 19.277 13.129 1.00 . B B . 29 LYS HG2 1 1
11 48827 2 2 29 LYS HG3 H 7.451 18.732 12.175 1.00 . B B . 29 LYS HG3 1 1
11 48828 2 2 29 LYS HZ1 H 9.055 19.417 11.398 1.00 . B B . 29 LYS HZ1 1 1
11 48829 2 2 29 LYS HZ2 H 9.528 20.028 9.886 1.00 . B B . 29 LYS HZ2 1 1
11 48830 2 2 29 LYS HZ3 H 9.772 20.948 11.286 1.00 . B B . 29 LYS HZ3 1 1
11 48831 2 2 29 LYS N N 4.264 16.883 10.327 1.00 . B B . 29 LYS N 1 1
11 48832 2 2 29 LYS NZ N 9.124 20.281 10.816 1.00 . B B . 29 LYS NZ 1 1
11 48833 2 2 29 LYS O O 3.500 17.452 12.996 1.00 . B B . 29 LYS O 1 1
11 48834 2 2 30 THR C C 6.237 16.692 15.912 1.00 . B B . 30 THR C 1 1
11 48835 2 2 30 THR CA C 5.073 16.358 14.989 1.00 . B B . 30 THR CA 1 1
11 48836 2 2 30 THR CB C 4.636 14.903 15.163 1.00 . B B . 30 THR CB 1 1
11 48837 2 2 30 THR CG2 C 3.981 14.621 16.498 1.00 . B B . 30 THR CG2 1 1
11 48838 2 2 30 THR H H 6.385 16.354 13.344 1.00 . B B . 30 THR H 1 1
11 48839 2 2 30 THR HA H 4.242 17.012 15.215 1.00 . B B . 30 THR HA 1 1
11 48840 2 2 30 THR HB H 5.501 14.261 15.075 1.00 . B B . 30 THR HB 1 1
11 48841 2 2 30 THR HG1 H 3.301 15.344 13.799 1.00 . B B . 30 THR HG1 1 1
11 48842 2 2 30 THR HG21 H 4.360 15.313 17.236 1.00 . B B . 30 THR HG21 1 1
11 48843 2 2 30 THR HG22 H 2.910 14.739 16.408 1.00 . B B . 30 THR HG22 1 1
11 48844 2 2 30 THR HG23 H 4.208 13.609 16.805 1.00 . B B . 30 THR HG23 1 1
11 48845 2 2 30 THR N N 5.475 16.595 13.617 1.00 . B B . 30 THR N 1 1
11 48846 2 2 30 THR O O 7.393 16.396 15.535 1.00 . B B . 30 THR O 1 1
11 48847 2 2 30 THR OXT O 6.007 17.281 16.984 1.00 . B B . 30 THR OXT 1 1
11 48848 2 2 30 THR OG1 O 3.713 14.544 14.151 1.00 . B B . 30 THR OG1 1 1
11 48849 3 1 1 GLY C C 3.236 18.362 -11.819 1.00 . C C . 1 GLY C 1 1
11 48850 3 1 1 GLY CA C 2.226 19.238 -12.528 1.00 . C C . 1 GLY CA 1 1
11 48851 3 1 1 GLY H1 H 3.042 20.783 -11.393 1.00 . C C . 1 GLY H1 1 1
11 48852 3 1 1 GLY H2 H 2.940 21.119 -13.048 1.00 . C C . 1 GLY H2 1 1
11 48853 3 1 1 GLY H3 H 1.547 21.158 -12.087 1.00 . C C . 1 GLY H3 1 1
11 48854 3 1 1 GLY HA2 H 1.239 18.970 -12.202 1.00 . C C . 1 GLY HA2 1 1
11 48855 3 1 1 GLY HA3 H 2.303 19.070 -13.594 1.00 . C C . 1 GLY HA3 1 1
11 48856 3 1 1 GLY N N 2.451 20.672 -12.245 1.00 . C C . 1 GLY N 1 1
11 48857 3 1 1 GLY O O 4.407 18.729 -11.698 1.00 . C C . 1 GLY O 1 1
11 48858 3 1 2 ILE C C 3.322 14.841 -11.003 1.00 . C C . 2 ILE C 1 1
11 48859 3 1 2 ILE CA C 3.645 16.284 -10.628 1.00 . C C . 2 ILE CA 1 1
11 48860 3 1 2 ILE CB C 3.530 16.476 -9.095 1.00 . C C . 2 ILE CB 1 1
11 48861 3 1 2 ILE CD1 C 4.295 15.539 -6.840 1.00 . C C . 2 ILE CD1 1 1
11 48862 3 1 2 ILE CG1 C 4.312 15.388 -8.347 1.00 . C C . 2 ILE CG1 1 1
11 48863 3 1 2 ILE CG2 C 2.067 16.487 -8.657 1.00 . C C . 2 ILE CG2 1 1
11 48864 3 1 2 ILE H H 1.832 16.990 -11.459 1.00 . C C . 2 ILE H 1 1
11 48865 3 1 2 ILE HA H 4.669 16.496 -10.915 1.00 . C C . 2 ILE HA 1 1
11 48866 3 1 2 ILE HB H 3.952 17.438 -8.849 1.00 . C C . 2 ILE HB 1 1
11 48867 3 1 2 ILE HD11 H 4.007 16.549 -6.583 1.00 . C C . 2 ILE HD11 1 1
11 48868 3 1 2 ILE HD12 H 3.584 14.844 -6.417 1.00 . C C . 2 ILE HD12 1 1
11 48869 3 1 2 ILE HD13 H 5.279 15.333 -6.446 1.00 . C C . 2 ILE HD13 1 1
11 48870 3 1 2 ILE HG12 H 3.890 14.421 -8.586 1.00 . C C . 2 ILE HG12 1 1
11 48871 3 1 2 ILE HG13 H 5.341 15.413 -8.670 1.00 . C C . 2 ILE HG13 1 1
11 48872 3 1 2 ILE HG21 H 1.435 16.557 -9.529 1.00 . C C . 2 ILE HG21 1 1
11 48873 3 1 2 ILE HG22 H 1.842 15.576 -8.124 1.00 . C C . 2 ILE HG22 1 1
11 48874 3 1 2 ILE HG23 H 1.887 17.334 -8.012 1.00 . C C . 2 ILE HG23 1 1
11 48875 3 1 2 ILE N N 2.783 17.214 -11.338 1.00 . C C . 2 ILE N 1 1
11 48876 3 1 2 ILE O O 4.219 14.002 -11.111 1.00 . C C . 2 ILE O 1 1
11 48877 3 1 3 VAL C C 2.223 12.710 -12.869 1.00 . C C . 3 VAL C 1 1
11 48878 3 1 3 VAL CA C 1.612 13.200 -11.554 1.00 . C C . 3 VAL CA 1 1
11 48879 3 1 3 VAL CB C 0.071 13.091 -11.627 1.00 . C C . 3 VAL CB 1 1
11 48880 3 1 3 VAL CG1 C -0.539 13.281 -10.251 1.00 . C C . 3 VAL CG1 1 1
11 48881 3 1 3 VAL CG2 C -0.516 14.097 -12.608 1.00 . C C . 3 VAL CG2 1 1
11 48882 3 1 3 VAL H H 1.369 15.261 -11.105 1.00 . C C . 3 VAL H 1 1
11 48883 3 1 3 VAL HA H 1.946 12.546 -10.763 1.00 . C C . 3 VAL HA 1 1
11 48884 3 1 3 VAL HB H -0.181 12.099 -11.968 1.00 . C C . 3 VAL HB 1 1
11 48885 3 1 3 VAL HG11 H 0.246 13.294 -9.507 1.00 . C C . 3 VAL HG11 1 1
11 48886 3 1 3 VAL HG12 H -1.079 14.215 -10.221 1.00 . C C . 3 VAL HG12 1 1
11 48887 3 1 3 VAL HG13 H -1.215 12.466 -10.043 1.00 . C C . 3 VAL HG13 1 1
11 48888 3 1 3 VAL HG21 H -0.232 15.096 -12.313 1.00 . C C . 3 VAL HG21 1 1
11 48889 3 1 3 VAL HG22 H -0.143 13.895 -13.602 1.00 . C C . 3 VAL HG22 1 1
11 48890 3 1 3 VAL HG23 H -1.594 14.016 -12.606 1.00 . C C . 3 VAL HG23 1 1
11 48891 3 1 3 VAL N N 2.043 14.552 -11.204 1.00 . C C . 3 VAL N 1 1
11 48892 3 1 3 VAL O O 2.588 11.543 -12.984 1.00 . C C . 3 VAL O 1 1
11 48893 3 1 4 GLU C C 4.415 13.218 -15.128 1.00 . C C . 4 GLU C 1 1
11 48894 3 1 4 GLU CA C 2.889 13.216 -15.148 1.00 . C C . 4 GLU CA 1 1
11 48895 3 1 4 GLU CB C 2.370 14.176 -16.210 1.00 . C C . 4 GLU CB 1 1
11 48896 3 1 4 GLU CD C 2.039 14.685 -18.659 1.00 . C C . 4 GLU CD 1 1
11 48897 3 1 4 GLU CG C 2.652 13.746 -17.643 1.00 . C C . 4 GLU CG 1 1
11 48898 3 1 4 GLU H H 2.023 14.514 -13.711 1.00 . C C . 4 GLU H 1 1
11 48899 3 1 4 GLU HA H 2.545 12.221 -15.375 1.00 . C C . 4 GLU HA 1 1
11 48900 3 1 4 GLU HB2 H 1.302 14.273 -16.091 1.00 . C C . 4 GLU HB2 1 1
11 48901 3 1 4 GLU HB3 H 2.828 15.140 -16.049 1.00 . C C . 4 GLU HB3 1 1
11 48902 3 1 4 GLU HG2 H 3.721 13.724 -17.797 1.00 . C C . 4 GLU HG2 1 1
11 48903 3 1 4 GLU HG3 H 2.246 12.757 -17.797 1.00 . C C . 4 GLU HG3 1 1
11 48904 3 1 4 GLU N N 2.334 13.589 -13.852 1.00 . C C . 4 GLU N 1 1
11 48905 3 1 4 GLU O O 5.064 12.867 -16.112 1.00 . C C . 4 GLU O 1 1
11 48906 3 1 4 GLU OE1 O 2.343 15.894 -18.618 1.00 . C C . 4 GLU OE1 1 1
11 48907 3 1 4 GLU OE2 O 1.238 14.219 -19.498 1.00 . C C . 4 GLU OE2 1 1
11 48908 3 1 5 GLN C C 6.922 12.505 -12.979 1.00 . C C . 5 GLN C 1 1
11 48909 3 1 5 GLN CA C 6.435 13.633 -13.881 1.00 . C C . 5 GLN CA 1 1
11 48910 3 1 5 GLN CB C 6.895 14.989 -13.335 1.00 . C C . 5 GLN CB 1 1
11 48911 3 1 5 GLN CD C 8.832 16.450 -12.618 1.00 . C C . 5 GLN CD 1 1
11 48912 3 1 5 GLN CG C 8.405 15.114 -13.191 1.00 . C C . 5 GLN CG 1 1
11 48913 3 1 5 GLN H H 4.435 13.866 -13.248 1.00 . C C . 5 GLN H 1 1
11 48914 3 1 5 GLN HA H 6.849 13.491 -14.864 1.00 . C C . 5 GLN HA 1 1
11 48915 3 1 5 GLN HB2 H 6.557 15.765 -14.008 1.00 . C C . 5 GLN HB2 1 1
11 48916 3 1 5 GLN HB3 H 6.447 15.145 -12.366 1.00 . C C . 5 GLN HB3 1 1
11 48917 3 1 5 GLN HE21 H 9.440 15.569 -10.948 1.00 . C C . 5 GLN HE21 1 1
11 48918 3 1 5 GLN HE22 H 9.640 17.284 -11.008 1.00 . C C . 5 GLN HE22 1 1
11 48919 3 1 5 GLN HG2 H 8.759 14.330 -12.537 1.00 . C C . 5 GLN HG2 1 1
11 48920 3 1 5 GLN HG3 H 8.856 14.999 -14.166 1.00 . C C . 5 GLN HG3 1 1
11 48921 3 1 5 GLN N N 4.990 13.601 -14.006 1.00 . C C . 5 GLN N 1 1
11 48922 3 1 5 GLN NE2 N 9.358 16.432 -11.404 1.00 . C C . 5 GLN NE2 1 1
11 48923 3 1 5 GLN O O 7.955 11.885 -13.236 1.00 . C C . 5 GLN O 1 1
11 48924 3 1 5 GLN OE1 O 8.683 17.490 -13.256 1.00 . C C . 5 GLN OE1 1 1
11 48925 3 1 6 CYS C C 5.973 9.855 -11.313 1.00 . C C . 6 CYS C 1 1
11 48926 3 1 6 CYS CA C 6.570 11.216 -10.962 1.00 . C C . 6 CYS CA 1 1
11 48927 3 1 6 CYS CB C 6.168 11.617 -9.540 1.00 . C C . 6 CYS CB 1 1
11 48928 3 1 6 CYS H H 5.374 12.789 -11.748 1.00 . C C . 6 CYS H 1 1
11 48929 3 1 6 CYS HA H 7.646 11.133 -11.000 1.00 . C C . 6 CYS HA 1 1
11 48930 3 1 6 CYS HB2 H 5.101 11.779 -9.509 1.00 . C C . 6 CYS HB2 1 1
11 48931 3 1 6 CYS HB3 H 6.422 10.815 -8.865 1.00 . C C . 6 CYS HB3 1 1
11 48932 3 1 6 CYS N N 6.184 12.252 -11.912 1.00 . C C . 6 CYS N 1 1
11 48933 3 1 6 CYS O O 6.606 8.825 -11.084 1.00 . C C . 6 CYS O 1 1
11 48934 3 1 6 CYS SG S 6.971 13.138 -8.925 1.00 . C C . 6 CYS SG 1 1
11 48935 3 1 7 CYS C C 4.444 8.162 -13.659 1.00 . C C . 7 CYS C 1 1
11 48936 3 1 7 CYS CA C 4.122 8.566 -12.217 1.00 . C C . 7 CYS CA 1 1
11 48937 3 1 7 CYS CB C 2.603 8.650 -11.999 1.00 . C C . 7 CYS CB 1 1
11 48938 3 1 7 CYS H H 4.290 10.676 -12.034 1.00 . C C . 7 CYS H 1 1
11 48939 3 1 7 CYS HA H 4.523 7.812 -11.558 1.00 . C C . 7 CYS HA 1 1
11 48940 3 1 7 CYS HB2 H 2.411 9.113 -11.042 1.00 . C C . 7 CYS HB2 1 1
11 48941 3 1 7 CYS HB3 H 2.171 9.262 -12.778 1.00 . C C . 7 CYS HB3 1 1
11 48942 3 1 7 CYS N N 4.764 9.834 -11.865 1.00 . C C . 7 CYS N 1 1
11 48943 3 1 7 CYS O O 3.678 7.446 -14.304 1.00 . C C . 7 CYS O 1 1
11 48944 3 1 7 CYS SG S 1.742 7.039 -12.015 1.00 . C C . 7 CYS SG 1 1
11 48945 3 1 8 THR C C 7.435 7.699 -15.497 1.00 . C C . 8 THR C 1 1
11 48946 3 1 8 THR CA C 6.018 8.276 -15.503 1.00 . C C . 8 THR CA 1 1
11 48947 3 1 8 THR CB C 5.946 9.504 -16.408 1.00 . C C . 8 THR CB 1 1
11 48948 3 1 8 THR CG2 C 4.538 9.847 -16.854 1.00 . C C . 8 THR CG2 1 1
11 48949 3 1 8 THR H H 6.164 9.170 -13.595 1.00 . C C . 8 THR H 1 1
11 48950 3 1 8 THR HA H 5.343 7.523 -15.884 1.00 . C C . 8 THR HA 1 1
11 48951 3 1 8 THR HB H 6.535 9.318 -17.293 1.00 . C C . 8 THR HB 1 1
11 48952 3 1 8 THR HG1 H 5.971 11.425 -15.990 1.00 . C C . 8 THR HG1 1 1
11 48953 3 1 8 THR HG21 H 3.825 9.326 -16.233 1.00 . C C . 8 THR HG21 1 1
11 48954 3 1 8 THR HG22 H 4.382 10.912 -16.765 1.00 . C C . 8 THR HG22 1 1
11 48955 3 1 8 THR HG23 H 4.406 9.550 -17.883 1.00 . C C . 8 THR HG23 1 1
11 48956 3 1 8 THR N N 5.589 8.611 -14.153 1.00 . C C . 8 THR N 1 1
11 48957 3 1 8 THR O O 7.648 6.537 -15.844 1.00 . C C . 8 THR O 1 1
11 48958 3 1 8 THR OG1 O 6.487 10.639 -15.749 1.00 . C C . 8 THR OG1 1 1
11 48959 3 1 9 SER C C 10.386 8.264 -13.663 1.00 . C C . 9 SER C 1 1
11 48960 3 1 9 SER CA C 9.789 8.070 -15.056 1.00 . C C . 9 SER CA 1 1
11 48961 3 1 9 SER CB C 10.615 8.833 -16.096 1.00 . C C . 9 SER CB 1 1
11 48962 3 1 9 SER H H 8.184 9.427 -14.839 1.00 . C C . 9 SER H 1 1
11 48963 3 1 9 SER HA H 9.805 7.021 -15.297 1.00 . C C . 9 SER HA 1 1
11 48964 3 1 9 SER HB2 H 10.603 9.886 -15.858 1.00 . C C . 9 SER HB2 1 1
11 48965 3 1 9 SER HB3 H 11.633 8.471 -16.079 1.00 . C C . 9 SER HB3 1 1
11 48966 3 1 9 SER HG H 9.559 9.433 -17.645 1.00 . C C . 9 SER HG 1 1
11 48967 3 1 9 SER N N 8.404 8.511 -15.101 1.00 . C C . 9 SER N 1 1
11 48968 3 1 9 SER O O 11.596 8.124 -13.475 1.00 . C C . 9 SER O 1 1
11 48969 3 1 9 SER OG O 10.085 8.656 -17.402 1.00 . C C . 9 SER OG 1 1
11 48970 3 1 10 ILE C C 10.675 10.145 -11.178 1.00 . C C . 10 ILE C 1 1
11 48971 3 1 10 ILE CA C 9.930 8.813 -11.307 1.00 . C C . 10 ILE CA 1 1
11 48972 3 1 10 ILE CB C 10.776 7.639 -10.734 1.00 . C C . 10 ILE CB 1 1
11 48973 3 1 10 ILE CD1 C 9.422 5.638 -11.556 1.00 . C C . 10 ILE CD1 1 1
11 48974 3 1 10 ILE CG1 C 9.873 6.454 -10.371 1.00 . C C . 10 ILE CG1 1 1
11 48975 3 1 10 ILE CG2 C 11.595 8.058 -9.521 1.00 . C C . 10 ILE CG2 1 1
11 48976 3 1 10 ILE H H 8.575 8.674 -12.921 1.00 . C C . 10 ILE H 1 1
11 48977 3 1 10 ILE HA H 9.021 8.882 -10.721 1.00 . C C . 10 ILE HA 1 1
11 48978 3 1 10 ILE HB H 11.462 7.328 -11.497 1.00 . C C . 10 ILE HB 1 1
11 48979 3 1 10 ILE HD11 H 9.749 6.115 -12.468 1.00 . C C . 10 ILE HD11 1 1
11 48980 3 1 10 ILE HD12 H 9.850 4.647 -11.494 1.00 . C C . 10 ILE HD12 1 1
11 48981 3 1 10 ILE HD13 H 8.345 5.565 -11.553 1.00 . C C . 10 ILE HD13 1 1
11 48982 3 1 10 ILE HG12 H 10.405 5.796 -9.703 1.00 . C C . 10 ILE HG12 1 1
11 48983 3 1 10 ILE HG13 H 8.990 6.829 -9.874 1.00 . C C . 10 ILE HG13 1 1
11 48984 3 1 10 ILE HG21 H 11.017 8.741 -8.916 1.00 . C C . 10 ILE HG21 1 1
11 48985 3 1 10 ILE HG22 H 11.845 7.185 -8.937 1.00 . C C . 10 ILE HG22 1 1
11 48986 3 1 10 ILE HG23 H 12.502 8.545 -9.848 1.00 . C C . 10 ILE HG23 1 1
11 48987 3 1 10 ILE N N 9.519 8.586 -12.694 1.00 . C C . 10 ILE N 1 1
11 48988 3 1 10 ILE O O 11.443 10.536 -12.055 1.00 . C C . 10 ILE O 1 1
11 48989 3 1 11 CYS C C 12.275 12.024 -8.970 1.00 . C C . 11 CYS C 1 1
11 48990 3 1 11 CYS CA C 11.022 12.138 -9.838 1.00 . C C . 11 CYS CA 1 1
11 48991 3 1 11 CYS CB C 10.002 13.040 -9.147 1.00 . C C . 11 CYS CB 1 1
11 48992 3 1 11 CYS H H 9.780 10.486 -9.432 1.00 . C C . 11 CYS H 1 1
11 48993 3 1 11 CYS HA H 11.289 12.576 -10.788 1.00 . C C . 11 CYS HA 1 1
11 48994 3 1 11 CYS HB2 H 9.645 12.539 -8.256 1.00 . C C . 11 CYS HB2 1 1
11 48995 3 1 11 CYS HB3 H 10.478 13.970 -8.870 1.00 . C C . 11 CYS HB3 1 1
11 48996 3 1 11 CYS N N 10.415 10.845 -10.091 1.00 . C C . 11 CYS N 1 1
11 48997 3 1 11 CYS O O 12.370 11.154 -8.099 1.00 . C C . 11 CYS O 1 1
11 48998 3 1 11 CYS SG S 8.549 13.436 -10.169 1.00 . C C . 11 CYS SG 1 1
11 48999 3 1 12 SER C C 14.194 13.574 -7.072 1.00 . C C . 12 SER C 1 1
11 49000 3 1 12 SER CA C 14.456 12.960 -8.446 1.00 . C C . 12 SER CA 1 1
11 49001 3 1 12 SER CB C 15.509 13.776 -9.205 1.00 . C C . 12 SER CB 1 1
11 49002 3 1 12 SER H H 13.072 13.594 -9.910 1.00 . C C . 12 SER H 1 1
11 49003 3 1 12 SER HA H 14.808 11.947 -8.320 1.00 . C C . 12 SER HA 1 1
11 49004 3 1 12 SER HB2 H 15.786 13.247 -10.106 1.00 . C C . 12 SER HB2 1 1
11 49005 3 1 12 SER HB3 H 15.093 14.738 -9.469 1.00 . C C . 12 SER HB3 1 1
11 49006 3 1 12 SER HG H 17.459 13.818 -8.968 1.00 . C C . 12 SER HG 1 1
11 49007 3 1 12 SER N N 13.219 12.921 -9.205 1.00 . C C . 12 SER N 1 1
11 49008 3 1 12 SER O O 13.181 14.251 -6.876 1.00 . C C . 12 SER O 1 1
11 49009 3 1 12 SER OG O 16.673 13.985 -8.424 1.00 . C C . 12 SER OG 1 1
11 49010 3 1 13 LEU C C 14.813 15.390 -4.811 1.00 . C C . 13 LEU C 1 1
11 49011 3 1 13 LEU CA C 14.981 13.872 -4.782 1.00 . C C . 13 LEU CA 1 1
11 49012 3 1 13 LEU CB C 16.211 13.476 -3.949 1.00 . C C . 13 LEU CB 1 1
11 49013 3 1 13 LEU CD1 C 16.895 12.872 -1.615 1.00 . C C . 13 LEU CD1 1 1
11 49014 3 1 13 LEU CD2 C 16.861 15.267 -2.300 1.00 . C C . 13 LEU CD2 1 1
11 49015 3 1 13 LEU CG C 16.192 13.909 -2.477 1.00 . C C . 13 LEU CG 1 1
11 49016 3 1 13 LEU H H 15.893 12.789 -6.363 1.00 . C C . 13 LEU H 1 1
11 49017 3 1 13 LEU HA H 14.100 13.433 -4.335 1.00 . C C . 13 LEU HA 1 1
11 49018 3 1 13 LEU HB2 H 16.307 12.400 -3.982 1.00 . C C . 13 LEU HB2 1 1
11 49019 3 1 13 LEU HB3 H 17.084 13.908 -4.415 1.00 . C C . 13 LEU HB3 1 1
11 49020 3 1 13 LEU HD11 H 17.813 12.566 -2.095 1.00 . C C . 13 LEU HD11 1 1
11 49021 3 1 13 LEU HD12 H 17.118 13.296 -0.648 1.00 . C C . 13 LEU HD12 1 1
11 49022 3 1 13 LEU HD13 H 16.251 12.013 -1.490 1.00 . C C . 13 LEU HD13 1 1
11 49023 3 1 13 LEU HD21 H 16.698 15.868 -3.183 1.00 . C C . 13 LEU HD21 1 1
11 49024 3 1 13 LEU HD22 H 16.440 15.769 -1.441 1.00 . C C . 13 LEU HD22 1 1
11 49025 3 1 13 LEU HD23 H 17.922 15.128 -2.151 1.00 . C C . 13 LEU HD23 1 1
11 49026 3 1 13 LEU HG H 15.170 13.990 -2.142 1.00 . C C . 13 LEU HG 1 1
11 49027 3 1 13 LEU N N 15.106 13.340 -6.135 1.00 . C C . 13 LEU N 1 1
11 49028 3 1 13 LEU O O 13.962 15.945 -4.116 1.00 . C C . 13 LEU O 1 1
11 49029 3 1 14 TYR C C 14.256 17.952 -6.392 1.00 . C C . 14 TYR C 1 1
11 49030 3 1 14 TYR CA C 15.567 17.503 -5.754 1.00 . C C . 14 TYR CA 1 1
11 49031 3 1 14 TYR CB C 16.763 18.012 -6.559 1.00 . C C . 14 TYR CB 1 1
11 49032 3 1 14 TYR CD1 C 18.317 18.362 -4.608 1.00 . C C . 14 TYR CD1 1 1
11 49033 3 1 14 TYR CD2 C 19.082 17.025 -6.428 1.00 . C C . 14 TYR CD2 1 1
11 49034 3 1 14 TYR CE1 C 19.513 18.163 -3.952 1.00 . C C . 14 TYR CE1 1 1
11 49035 3 1 14 TYR CE2 C 20.283 16.824 -5.777 1.00 . C C . 14 TYR CE2 1 1
11 49036 3 1 14 TYR CG C 18.080 17.798 -5.855 1.00 . C C . 14 TYR CG 1 1
11 49037 3 1 14 TYR CZ C 20.493 17.394 -4.540 1.00 . C C . 14 TYR CZ 1 1
11 49038 3 1 14 TYR H H 16.275 15.549 -6.162 1.00 . C C . 14 TYR H 1 1
11 49039 3 1 14 TYR HA H 15.619 17.917 -4.758 1.00 . C C . 14 TYR HA 1 1
11 49040 3 1 14 TYR HB2 H 16.802 17.493 -7.504 1.00 . C C . 14 TYR HB2 1 1
11 49041 3 1 14 TYR HB3 H 16.647 19.072 -6.739 1.00 . C C . 14 TYR HB3 1 1
11 49042 3 1 14 TYR HD1 H 17.548 18.965 -4.150 1.00 . C C . 14 TYR HD1 1 1
11 49043 3 1 14 TYR HD2 H 18.916 16.582 -7.398 1.00 . C C . 14 TYR HD2 1 1
11 49044 3 1 14 TYR HE1 H 19.678 18.609 -2.983 1.00 . C C . 14 TYR HE1 1 1
11 49045 3 1 14 TYR HE2 H 21.052 16.221 -6.237 1.00 . C C . 14 TYR HE2 1 1
11 49046 3 1 14 TYR HH H 22.021 18.044 -3.574 1.00 . C C . 14 TYR HH 1 1
11 49047 3 1 14 TYR N N 15.623 16.051 -5.628 1.00 . C C . 14 TYR N 1 1
11 49048 3 1 14 TYR O O 13.723 19.010 -6.057 1.00 . C C . 14 TYR O 1 1
11 49049 3 1 14 TYR OH O 21.682 17.196 -3.887 1.00 . C C . 14 TYR OH 1 1
11 49050 3 1 15 GLN C C 11.319 17.327 -6.950 1.00 . C C . 15 GLN C 1 1
11 49051 3 1 15 GLN CA C 12.463 17.450 -7.947 1.00 . C C . 15 GLN CA 1 1
11 49052 3 1 15 GLN CB C 12.219 16.526 -9.139 1.00 . C C . 15 GLN CB 1 1
11 49053 3 1 15 GLN CD C 12.941 15.784 -11.437 1.00 . C C . 15 GLN CD 1 1
11 49054 3 1 15 GLN CG C 13.241 16.678 -10.252 1.00 . C C . 15 GLN CG 1 1
11 49055 3 1 15 GLN H H 14.179 16.292 -7.503 1.00 . C C . 15 GLN H 1 1
11 49056 3 1 15 GLN HA H 12.514 18.470 -8.292 1.00 . C C . 15 GLN HA 1 1
11 49057 3 1 15 GLN HB2 H 12.240 15.501 -8.796 1.00 . C C . 15 GLN HB2 1 1
11 49058 3 1 15 GLN HB3 H 11.241 16.737 -9.548 1.00 . C C . 15 GLN HB3 1 1
11 49059 3 1 15 GLN HE21 H 12.973 17.341 -12.672 1.00 . C C . 15 GLN HE21 1 1
11 49060 3 1 15 GLN HE22 H 12.638 15.805 -13.394 1.00 . C C . 15 GLN HE22 1 1
11 49061 3 1 15 GLN HG2 H 13.244 17.706 -10.584 1.00 . C C . 15 GLN HG2 1 1
11 49062 3 1 15 GLN HG3 H 14.217 16.423 -9.864 1.00 . C C . 15 GLN HG3 1 1
11 49063 3 1 15 GLN N N 13.725 17.133 -7.291 1.00 . C C . 15 GLN N 1 1
11 49064 3 1 15 GLN NE2 N 12.842 16.366 -12.618 1.00 . C C . 15 GLN NE2 1 1
11 49065 3 1 15 GLN O O 10.402 18.146 -6.931 1.00 . C C . 15 GLN O 1 1
11 49066 3 1 15 GLN OE1 O 12.803 14.572 -11.289 1.00 . C C . 15 GLN OE1 1 1
11 49067 3 1 16 LEU C C 10.343 17.215 -4.089 1.00 . C C . 16 LEU C 1 1
11 49068 3 1 16 LEU CA C 10.380 16.070 -5.094 1.00 . C C . 16 LEU CA 1 1
11 49069 3 1 16 LEU CB C 10.643 14.746 -4.368 1.00 . C C . 16 LEU CB 1 1
11 49070 3 1 16 LEU CD1 C 10.863 12.249 -4.424 1.00 . C C . 16 LEU CD1 1 1
11 49071 3 1 16 LEU CD2 C 9.047 13.368 -5.725 1.00 . C C . 16 LEU CD2 1 1
11 49072 3 1 16 LEU CG C 10.477 13.485 -5.223 1.00 . C C . 16 LEU CG 1 1
11 49073 3 1 16 LEU H H 12.162 15.693 -6.170 1.00 . C C . 16 LEU H 1 1
11 49074 3 1 16 LEU HA H 9.423 16.012 -5.591 1.00 . C C . 16 LEU HA 1 1
11 49075 3 1 16 LEU HB2 H 11.652 14.765 -3.985 1.00 . C C . 16 LEU HB2 1 1
11 49076 3 1 16 LEU HB3 H 9.961 14.679 -3.533 1.00 . C C . 16 LEU HB3 1 1
11 49077 3 1 16 LEU HD11 H 10.277 12.209 -3.516 1.00 . C C . 16 LEU HD11 1 1
11 49078 3 1 16 LEU HD12 H 10.674 11.365 -5.014 1.00 . C C . 16 LEU HD12 1 1
11 49079 3 1 16 LEU HD13 H 11.912 12.296 -4.174 1.00 . C C . 16 LEU HD13 1 1
11 49080 3 1 16 LEU HD21 H 8.366 13.407 -4.886 1.00 . C C . 16 LEU HD21 1 1
11 49081 3 1 16 LEU HD22 H 8.836 14.185 -6.397 1.00 . C C . 16 LEU HD22 1 1
11 49082 3 1 16 LEU HD23 H 8.921 12.431 -6.247 1.00 . C C . 16 LEU HD23 1 1
11 49083 3 1 16 LEU HG H 11.133 13.545 -6.080 1.00 . C C . 16 LEU HG 1 1
11 49084 3 1 16 LEU N N 11.395 16.304 -6.109 1.00 . C C . 16 LEU N 1 1
11 49085 3 1 16 LEU O O 9.271 17.615 -3.634 1.00 . C C . 16 LEU O 1 1
11 49086 3 1 17 GLU C C 10.951 20.121 -3.352 1.00 . C C . 17 GLU C 1 1
11 49087 3 1 17 GLU CA C 11.591 18.847 -2.792 1.00 . C C . 17 GLU CA 1 1
11 49088 3 1 17 GLU CB C 13.039 19.112 -2.361 1.00 . C C . 17 GLU CB 1 1
11 49089 3 1 17 GLU CD C 14.533 20.178 -0.595 1.00 . C C . 17 GLU CD 1 1
11 49090 3 1 17 GLU CG C 13.138 20.062 -1.175 1.00 . C C . 17 GLU CG 1 1
11 49091 3 1 17 GLU H H 12.340 17.396 -4.144 1.00 . C C . 17 GLU H 1 1
11 49092 3 1 17 GLU HA H 11.026 18.547 -1.922 1.00 . C C . 17 GLU HA 1 1
11 49093 3 1 17 GLU HB2 H 13.500 18.173 -2.090 1.00 . C C . 17 GLU HB2 1 1
11 49094 3 1 17 GLU HB3 H 13.579 19.543 -3.192 1.00 . C C . 17 GLU HB3 1 1
11 49095 3 1 17 GLU HG2 H 12.822 21.043 -1.494 1.00 . C C . 17 GLU HG2 1 1
11 49096 3 1 17 GLU HG3 H 12.472 19.712 -0.399 1.00 . C C . 17 GLU HG3 1 1
11 49097 3 1 17 GLU N N 11.513 17.750 -3.749 1.00 . C C . 17 GLU N 1 1
11 49098 3 1 17 GLU O O 10.559 21.009 -2.593 1.00 . C C . 17 GLU O 1 1
11 49099 3 1 17 GLU OE1 O 15.052 19.170 -0.075 1.00 . C C . 17 GLU OE1 1 1
11 49100 3 1 17 GLU OE2 O 15.103 21.294 -0.633 1.00 . C C . 17 GLU OE2 1 1
11 49101 3 1 18 ASN C C 8.704 21.422 -4.911 1.00 . C C . 18 ASN C 1 1
11 49102 3 1 18 ASN CA C 10.176 21.369 -5.294 1.00 . C C . 18 ASN CA 1 1
11 49103 3 1 18 ASN CB C 10.307 21.344 -6.825 1.00 . C C . 18 ASN CB 1 1
11 49104 3 1 18 ASN CG C 11.742 21.454 -7.299 1.00 . C C . 18 ASN CG 1 1
11 49105 3 1 18 ASN H H 11.110 19.458 -5.239 1.00 . C C . 18 ASN H 1 1
11 49106 3 1 18 ASN HA H 10.667 22.252 -4.913 1.00 . C C . 18 ASN HA 1 1
11 49107 3 1 18 ASN HB2 H 9.898 20.419 -7.199 1.00 . C C . 18 ASN HB2 1 1
11 49108 3 1 18 ASN HB3 H 9.746 22.172 -7.239 1.00 . C C . 18 ASN HB3 1 1
11 49109 3 1 18 ASN HD21 H 11.446 19.986 -8.610 1.00 . C C . 18 ASN HD21 1 1
11 49110 3 1 18 ASN HD22 H 13.037 20.671 -8.584 1.00 . C C . 18 ASN HD22 1 1
11 49111 3 1 18 ASN N N 10.806 20.202 -4.674 1.00 . C C . 18 ASN N 1 1
11 49112 3 1 18 ASN ND2 N 12.115 20.621 -8.259 1.00 . C C . 18 ASN ND2 1 1
11 49113 3 1 18 ASN O O 8.119 22.495 -4.773 1.00 . C C . 18 ASN O 1 1
11 49114 3 1 18 ASN OD1 O 12.504 22.300 -6.825 1.00 . C C . 18 ASN OD1 1 1
11 49115 3 1 19 TYR C C 6.612 20.045 -2.823 1.00 . C C . 19 TYR C 1 1
11 49116 3 1 19 TYR CA C 6.720 20.133 -4.338 1.00 . C C . 19 TYR CA 1 1
11 49117 3 1 19 TYR CB C 6.095 18.891 -4.979 1.00 . C C . 19 TYR CB 1 1
11 49118 3 1 19 TYR CD1 C 5.783 19.746 -7.331 1.00 . C C . 19 TYR CD1 1 1
11 49119 3 1 19 TYR CD2 C 7.110 17.791 -7.006 1.00 . C C . 19 TYR CD2 1 1
11 49120 3 1 19 TYR CE1 C 6.006 19.677 -8.692 1.00 . C C . 19 TYR CE1 1 1
11 49121 3 1 19 TYR CE2 C 7.336 17.714 -8.368 1.00 . C C . 19 TYR CE2 1 1
11 49122 3 1 19 TYR CG C 6.330 18.807 -6.468 1.00 . C C . 19 TYR CG 1 1
11 49123 3 1 19 TYR CZ C 6.783 18.660 -9.207 1.00 . C C . 19 TYR CZ 1 1
11 49124 3 1 19 TYR H H 8.649 19.428 -4.838 1.00 . C C . 19 TYR H 1 1
11 49125 3 1 19 TYR HA H 6.199 21.014 -4.680 1.00 . C C . 19 TYR HA 1 1
11 49126 3 1 19 TYR HB2 H 6.516 18.006 -4.525 1.00 . C C . 19 TYR HB2 1 1
11 49127 3 1 19 TYR HB3 H 5.029 18.905 -4.811 1.00 . C C . 19 TYR HB3 1 1
11 49128 3 1 19 TYR HD1 H 5.177 20.540 -6.923 1.00 . C C . 19 TYR HD1 1 1
11 49129 3 1 19 TYR HD2 H 7.542 17.054 -6.346 1.00 . C C . 19 TYR HD2 1 1
11 49130 3 1 19 TYR HE1 H 5.570 20.418 -9.347 1.00 . C C . 19 TYR HE1 1 1
11 49131 3 1 19 TYR HE2 H 7.945 16.917 -8.765 1.00 . C C . 19 TYR HE2 1 1
11 49132 3 1 19 TYR HH H 6.163 18.538 -11.030 1.00 . C C . 19 TYR HH 1 1
11 49133 3 1 19 TYR N N 8.119 20.245 -4.723 1.00 . C C . 19 TYR N 1 1
11 49134 3 1 19 TYR O O 5.526 20.137 -2.253 1.00 . C C . 19 TYR O 1 1
11 49135 3 1 19 TYR OH O 7.011 18.595 -10.565 1.00 . C C . 19 TYR OH 1 1
11 49136 3 1 20 CYS C C 7.734 21.123 -0.088 1.00 . C C . 20 CYS C 1 1
11 49137 3 1 20 CYS CA C 7.842 19.749 -0.743 1.00 . C C . 20 CYS CA 1 1
11 49138 3 1 20 CYS CB C 9.165 19.080 -0.358 1.00 . C C . 20 CYS CB 1 1
11 49139 3 1 20 CYS H H 8.583 19.798 -2.712 1.00 . C C . 20 CYS H 1 1
11 49140 3 1 20 CYS HA H 7.023 19.133 -0.406 1.00 . C C . 20 CYS HA 1 1
11 49141 3 1 20 CYS HB2 H 9.292 18.191 -0.956 1.00 . C C . 20 CYS HB2 1 1
11 49142 3 1 20 CYS HB3 H 9.975 19.763 -0.568 1.00 . C C . 20 CYS HB3 1 1
11 49143 3 1 20 CYS N N 7.760 19.861 -2.187 1.00 . C C . 20 CYS N 1 1
11 49144 3 1 20 CYS O O 7.944 22.154 -0.735 1.00 . C C . 20 CYS O 1 1
11 49145 3 1 20 CYS SG S 9.293 18.590 1.390 1.00 . C C . 20 CYS SG 1 1
11 49146 3 1 21 ASN C C 8.590 23.061 2.111 1.00 . C C . 21 ASN C 1 1
11 49147 3 1 21 ASN CA C 7.246 22.359 1.953 1.00 . C C . 21 ASN CA 1 1
11 49148 3 1 21 ASN CB C 6.654 22.053 3.328 1.00 . C C . 21 ASN CB 1 1
11 49149 3 1 21 ASN CG C 6.034 23.266 3.998 1.00 . C C . 21 ASN CG 1 1
11 49150 3 1 21 ASN H H 7.239 20.267 1.644 1.00 . C C . 21 ASN H 1 1
11 49151 3 1 21 ASN HA H 6.572 23.007 1.411 1.00 . C C . 21 ASN HA 1 1
11 49152 3 1 21 ASN HB2 H 5.887 21.300 3.222 1.00 . C C . 21 ASN HB2 1 1
11 49153 3 1 21 ASN HB3 H 7.435 21.674 3.969 1.00 . C C . 21 ASN HB3 1 1
11 49154 3 1 21 ASN HD21 H 6.068 24.284 2.289 1.00 . C C . 21 ASN HD21 1 1
11 49155 3 1 21 ASN HD22 H 5.414 25.118 3.657 1.00 . C C . 21 ASN HD22 1 1
11 49156 3 1 21 ASN N N 7.398 21.128 1.192 1.00 . C C . 21 ASN N 1 1
11 49157 3 1 21 ASN ND2 N 5.818 24.328 3.241 1.00 . C C . 21 ASN ND2 1 1
11 49158 3 1 21 ASN O O 8.711 24.213 1.661 1.00 . C C . 21 ASN O 1 1
11 49159 3 1 21 ASN OXT O 9.524 22.451 2.678 1.00 . C C . 21 ASN OXT 1 1
11 49160 3 1 21 ASN OD1 O 5.722 23.233 5.186 1.00 . C C . 21 ASN OD1 1 1
11 49161 4 2 1 PHE C C -7.579 6.652 -14.453 1.00 . D D . 1 PHE C 1 1
11 49162 4 2 1 PHE CA C -8.245 7.415 -15.593 1.00 . D D . 1 PHE CA 1 1
11 49163 4 2 1 PHE CB C -7.303 7.511 -16.806 1.00 . D D . 1 PHE CB 1 1
11 49164 4 2 1 PHE CD1 C -8.057 5.451 -18.031 1.00 . D D . 1 PHE CD1 1 1
11 49165 4 2 1 PHE CD2 C -5.732 5.706 -17.567 1.00 . D D . 1 PHE CD2 1 1
11 49166 4 2 1 PHE CE1 C -7.801 4.243 -18.653 1.00 . D D . 1 PHE CE1 1 1
11 49167 4 2 1 PHE CE2 C -5.472 4.500 -18.187 1.00 . D D . 1 PHE CE2 1 1
11 49168 4 2 1 PHE CG C -7.026 6.196 -17.481 1.00 . D D . 1 PHE CG 1 1
11 49169 4 2 1 PHE CZ C -6.508 3.767 -18.731 1.00 . D D . 1 PHE CZ 1 1
11 49170 4 2 1 PHE H1 H -7.831 9.097 -14.498 1.00 . D D . 1 PHE H1 1 1
11 49171 4 2 1 PHE H2 H -8.615 9.399 -15.998 1.00 . D D . 1 PHE H2 1 1
11 49172 4 2 1 PHE H3 H -9.504 8.751 -14.677 1.00 . D D . 1 PHE H3 1 1
11 49173 4 2 1 PHE HA H -9.154 6.908 -15.881 1.00 . D D . 1 PHE HA 1 1
11 49174 4 2 1 PHE HB2 H -7.742 8.170 -17.539 1.00 . D D . 1 PHE HB2 1 1
11 49175 4 2 1 PHE HB3 H -6.357 7.923 -16.483 1.00 . D D . 1 PHE HB3 1 1
11 49176 4 2 1 PHE HD1 H -9.069 5.823 -17.971 1.00 . D D . 1 PHE HD1 1 1
11 49177 4 2 1 PHE HD2 H -4.921 6.277 -17.143 1.00 . D D . 1 PHE HD2 1 1
11 49178 4 2 1 PHE HE1 H -8.612 3.673 -19.079 1.00 . D D . 1 PHE HE1 1 1
11 49179 4 2 1 PHE HE2 H -4.458 4.130 -18.245 1.00 . D D . 1 PHE HE2 1 1
11 49180 4 2 1 PHE HZ H -6.310 2.825 -19.217 1.00 . D D . 1 PHE HZ 1 1
11 49181 4 2 1 PHE N N -8.579 8.788 -15.154 1.00 . D D . 1 PHE N 1 1
11 49182 4 2 1 PHE O O -7.090 7.259 -13.497 1.00 . D D . 1 PHE O 1 1
11 49183 4 2 2 VAL C C -5.416 4.593 -13.624 1.00 . D D . 2 VAL C 1 1
11 49184 4 2 2 VAL CA C -6.944 4.482 -13.534 1.00 . D D . 2 VAL CA 1 1
11 49185 4 2 2 VAL CB C -7.391 3.008 -13.698 1.00 . D D . 2 VAL CB 1 1
11 49186 4 2 2 VAL CG1 C -6.662 2.335 -14.855 1.00 . D D . 2 VAL CG1 1 1
11 49187 4 2 2 VAL CG2 C -7.210 2.229 -12.402 1.00 . D D . 2 VAL CG2 1 1
11 49188 4 2 2 VAL H H -7.965 4.898 -15.343 1.00 . D D . 2 VAL H 1 1
11 49189 4 2 2 VAL HA H -7.268 4.835 -12.565 1.00 . D D . 2 VAL HA 1 1
11 49190 4 2 2 VAL HB H -8.447 3.011 -13.937 1.00 . D D . 2 VAL HB 1 1
11 49191 4 2 2 VAL HG11 H -5.596 2.445 -14.723 1.00 . D D . 2 VAL HG11 1 1
11 49192 4 2 2 VAL HG12 H -6.916 1.285 -14.878 1.00 . D D . 2 VAL HG12 1 1
11 49193 4 2 2 VAL HG13 H -6.958 2.797 -15.786 1.00 . D D . 2 VAL HG13 1 1
11 49194 4 2 2 VAL HG21 H -7.457 2.863 -11.564 1.00 . D D . 2 VAL HG21 1 1
11 49195 4 2 2 VAL HG22 H -7.863 1.369 -12.404 1.00 . D D . 2 VAL HG22 1 1
11 49196 4 2 2 VAL HG23 H -6.185 1.902 -12.316 1.00 . D D . 2 VAL HG23 1 1
11 49197 4 2 2 VAL N N -7.559 5.325 -14.554 1.00 . D D . 2 VAL N 1 1
11 49198 4 2 2 VAL O O -4.906 5.383 -14.422 1.00 . D D . 2 VAL O 1 1
11 49199 4 2 3 ASN C C -2.755 5.094 -12.104 1.00 . D D . 3 ASN C 1 1
11 49200 4 2 3 ASN CA C -3.243 3.830 -12.778 1.00 . D D . 3 ASN CA 1 1
11 49201 4 2 3 ASN CB C -2.651 3.696 -14.184 1.00 . D D . 3 ASN CB 1 1
11 49202 4 2 3 ASN CG C -1.160 3.402 -14.183 1.00 . D D . 3 ASN CG 1 1
11 49203 4 2 3 ASN H H -5.164 3.229 -12.182 1.00 . D D . 3 ASN H 1 1
11 49204 4 2 3 ASN HA H -2.926 2.984 -12.185 1.00 . D D . 3 ASN HA 1 1
11 49205 4 2 3 ASN HB2 H -3.154 2.894 -14.696 1.00 . D D . 3 ASN HB2 1 1
11 49206 4 2 3 ASN HB3 H -2.819 4.618 -14.720 1.00 . D D . 3 ASN HB3 1 1
11 49207 4 2 3 ASN HD21 H -1.488 1.725 -15.201 1.00 . D D . 3 ASN HD21 1 1
11 49208 4 2 3 ASN HD22 H 0.171 2.073 -14.828 1.00 . D D . 3 ASN HD22 1 1
11 49209 4 2 3 ASN N N -4.698 3.821 -12.803 1.00 . D D . 3 ASN N 1 1
11 49210 4 2 3 ASN ND2 N -0.787 2.288 -14.793 1.00 . D D . 3 ASN ND2 1 1
11 49211 4 2 3 ASN O O -2.313 5.046 -10.978 1.00 . D D . 3 ASN O 1 1
11 49212 4 2 3 ASN OD1 O -0.353 4.166 -13.651 1.00 . D D . 3 ASN OD1 1 1
11 49213 4 2 4 GLN C C -3.146 7.801 -10.895 1.00 . D D . 4 GLN C 1 1
11 49214 4 2 4 GLN CA C -2.422 7.499 -12.208 1.00 . D D . 4 GLN CA 1 1
11 49215 4 2 4 GLN CB C -2.660 8.637 -13.199 1.00 . D D . 4 GLN CB 1 1
11 49216 4 2 4 GLN CD C -2.522 11.113 -13.644 1.00 . D D . 4 GLN CD 1 1
11 49217 4 2 4 GLN CG C -2.170 9.985 -12.701 1.00 . D D . 4 GLN CG 1 1
11 49218 4 2 4 GLN H H -3.243 6.212 -13.687 1.00 . D D . 4 GLN H 1 1
11 49219 4 2 4 GLN HA H -1.365 7.425 -12.011 1.00 . D D . 4 GLN HA 1 1
11 49220 4 2 4 GLN HB2 H -2.146 8.408 -14.121 1.00 . D D . 4 GLN HB2 1 1
11 49221 4 2 4 GLN HB3 H -3.719 8.712 -13.395 1.00 . D D . 4 GLN HB3 1 1
11 49222 4 2 4 GLN HE21 H -3.600 11.985 -12.224 1.00 . D D . 4 GLN HE21 1 1
11 49223 4 2 4 GLN HE22 H -3.526 12.824 -13.745 1.00 . D D . 4 GLN HE22 1 1
11 49224 4 2 4 GLN HG2 H -2.622 10.185 -11.739 1.00 . D D . 4 GLN HG2 1 1
11 49225 4 2 4 GLN HG3 H -1.096 9.947 -12.593 1.00 . D D . 4 GLN HG3 1 1
11 49226 4 2 4 GLN N N -2.858 6.228 -12.782 1.00 . D D . 4 GLN N 1 1
11 49227 4 2 4 GLN NE2 N -3.296 12.065 -13.159 1.00 . D D . 4 GLN NE2 1 1
11 49228 4 2 4 GLN O O -2.527 8.218 -9.917 1.00 . D D . 4 GLN O 1 1
11 49229 4 2 4 GLN OE1 O -2.115 11.117 -14.805 1.00 . D D . 4 GLN OE1 1 1
11 49230 4 2 5 HIS C C -5.014 6.855 -8.574 1.00 . D D . 5 HIS C 1 1
11 49231 4 2 5 HIS CA C -5.286 7.861 -9.702 1.00 . D D . 5 HIS CA 1 1
11 49232 4 2 5 HIS CB C -6.768 7.832 -10.088 1.00 . D D . 5 HIS CB 1 1
11 49233 4 2 5 HIS CD2 C -8.535 7.625 -8.203 1.00 . D D . 5 HIS CD2 1 1
11 49234 4 2 5 HIS CE1 C -8.717 9.743 -7.682 1.00 . D D . 5 HIS CE1 1 1
11 49235 4 2 5 HIS CG C -7.699 8.314 -9.012 1.00 . D D . 5 HIS CG 1 1
11 49236 4 2 5 HIS H H -4.895 7.271 -11.702 1.00 . D D . 5 HIS H 1 1
11 49237 4 2 5 HIS HA H -5.040 8.851 -9.347 1.00 . D D . 5 HIS HA 1 1
11 49238 4 2 5 HIS HB2 H -6.919 8.459 -10.955 1.00 . D D . 5 HIS HB2 1 1
11 49239 4 2 5 HIS HB3 H -7.047 6.817 -10.336 1.00 . D D . 5 HIS HB3 1 1
11 49240 4 2 5 HIS HD1 H -7.361 10.403 -9.067 1.00 . D D . 5 HIS HD1 1 1
11 49241 4 2 5 HIS HD2 H -8.672 6.552 -8.193 1.00 . D D . 5 HIS HD2 1 1
11 49242 4 2 5 HIS HE1 H -9.028 10.661 -7.208 1.00 . D D . 5 HIS HE1 1 1
11 49243 4 2 5 HIS HE2 H -9.975 8.361 -6.856 1.00 . D D . 5 HIS HE2 1 1
11 49244 4 2 5 HIS N N -4.461 7.597 -10.886 1.00 . D D . 5 HIS N 1 1
11 49245 4 2 5 HIS ND1 N -7.833 9.638 -8.656 1.00 . D D . 5 HIS ND1 1 1
11 49246 4 2 5 HIS NE2 N -9.160 8.536 -7.386 1.00 . D D . 5 HIS NE2 1 1
11 49247 4 2 5 HIS O O -5.492 7.022 -7.454 1.00 . D D . 5 HIS O 1 1
11 49248 4 2 6 LEU C C -2.419 4.856 -7.551 1.00 . D D . 6 LEU C 1 1
11 49249 4 2 6 LEU CA C -3.914 4.801 -7.871 1.00 . D D . 6 LEU CA 1 1
11 49250 4 2 6 LEU CB C -4.279 3.400 -8.375 1.00 . D D . 6 LEU CB 1 1
11 49251 4 2 6 LEU CD1 C -5.967 1.768 -9.210 1.00 . D D . 6 LEU CD1 1 1
11 49252 4 2 6 LEU CD2 C -6.725 3.755 -7.902 1.00 . D D . 6 LEU CD2 1 1
11 49253 4 2 6 LEU CG C -5.703 3.230 -8.903 1.00 . D D . 6 LEU CG 1 1
11 49254 4 2 6 LEU H H -3.895 5.731 -9.776 1.00 . D D . 6 LEU H 1 1
11 49255 4 2 6 LEU HA H -4.477 5.016 -6.973 1.00 . D D . 6 LEU HA 1 1
11 49256 4 2 6 LEU HB2 H -3.596 3.142 -9.172 1.00 . D D . 6 LEU HB2 1 1
11 49257 4 2 6 LEU HB3 H -4.137 2.704 -7.563 1.00 . D D . 6 LEU HB3 1 1
11 49258 4 2 6 LEU HD11 H -5.057 1.304 -9.554 1.00 . D D . 6 LEU HD11 1 1
11 49259 4 2 6 LEU HD12 H -6.310 1.268 -8.317 1.00 . D D . 6 LEU HD12 1 1
11 49260 4 2 6 LEU HD13 H -6.722 1.691 -9.977 1.00 . D D . 6 LEU HD13 1 1
11 49261 4 2 6 LEU HD21 H -6.211 4.177 -7.050 1.00 . D D . 6 LEU HD21 1 1
11 49262 4 2 6 LEU HD22 H -7.330 4.517 -8.372 1.00 . D D . 6 LEU HD22 1 1
11 49263 4 2 6 LEU HD23 H -7.357 2.943 -7.575 1.00 . D D . 6 LEU HD23 1 1
11 49264 4 2 6 LEU HG H -5.809 3.791 -9.824 1.00 . D D . 6 LEU HG 1 1
11 49265 4 2 6 LEU N N -4.247 5.816 -8.869 1.00 . D D . 6 LEU N 1 1
11 49266 4 2 6 LEU O O -1.985 4.567 -6.437 1.00 . D D . 6 LEU O 1 1
11 49267 4 2 7 CYS C C 0.196 6.572 -7.678 1.00 . D D . 7 CYS C 1 1
11 49268 4 2 7 CYS CA C -0.205 5.332 -8.468 1.00 . D D . 7 CYS CA 1 1
11 49269 4 2 7 CYS CB C 0.371 5.361 -9.891 1.00 . D D . 7 CYS CB 1 1
11 49270 4 2 7 CYS H H -2.075 5.426 -9.420 1.00 . D D . 7 CYS H 1 1
11 49271 4 2 7 CYS HA H 0.162 4.456 -7.956 1.00 . D D . 7 CYS HA 1 1
11 49272 4 2 7 CYS HB2 H 0.607 4.351 -10.189 1.00 . D D . 7 CYS HB2 1 1
11 49273 4 2 7 CYS HB3 H -0.385 5.753 -10.562 1.00 . D D . 7 CYS HB3 1 1
11 49274 4 2 7 CYS N N -1.650 5.225 -8.557 1.00 . D D . 7 CYS N 1 1
11 49275 4 2 7 CYS O O 1.104 6.522 -6.846 1.00 . D D . 7 CYS O 1 1
11 49276 4 2 7 CYS SG S 1.881 6.364 -10.103 1.00 . D D . 7 CYS SG 1 1
11 49277 4 2 8 GLY C C -0.417 8.774 -5.728 1.00 . D D . 8 GLY C 1 1
11 49278 4 2 8 GLY CA C -0.230 8.918 -7.224 1.00 . D D . 8 GLY CA 1 1
11 49279 4 2 8 GLY H H -1.233 7.648 -8.589 1.00 . D D . 8 GLY H 1 1
11 49280 4 2 8 GLY HA2 H 0.790 9.214 -7.425 1.00 . D D . 8 GLY HA2 1 1
11 49281 4 2 8 GLY HA3 H -0.897 9.683 -7.590 1.00 . D D . 8 GLY HA3 1 1
11 49282 4 2 8 GLY N N -0.507 7.677 -7.926 1.00 . D D . 8 GLY N 1 1
11 49283 4 2 8 GLY O O 0.215 9.479 -4.940 1.00 . D D . 8 GLY O 1 1
11 49284 4 2 9 SER C C -0.328 7.029 -3.228 1.00 . D D . 9 SER C 1 1
11 49285 4 2 9 SER CA C -1.564 7.566 -3.948 1.00 . D D . 9 SER CA 1 1
11 49286 4 2 9 SER CB C -2.695 6.541 -3.855 1.00 . D D . 9 SER CB 1 1
11 49287 4 2 9 SER H H -1.736 7.313 -6.031 1.00 . D D . 9 SER H 1 1
11 49288 4 2 9 SER HA H -1.879 8.485 -3.479 1.00 . D D . 9 SER HA 1 1
11 49289 4 2 9 SER HB2 H -2.323 5.574 -4.158 1.00 . D D . 9 SER HB2 1 1
11 49290 4 2 9 SER HB3 H -3.045 6.489 -2.834 1.00 . D D . 9 SER HB3 1 1
11 49291 4 2 9 SER HG H -4.578 6.454 -4.375 1.00 . D D . 9 SER HG 1 1
11 49292 4 2 9 SER N N -1.277 7.841 -5.345 1.00 . D D . 9 SER N 1 1
11 49293 4 2 9 SER O O -0.247 7.054 -2.006 1.00 . D D . 9 SER O 1 1
11 49294 4 2 9 SER OG O -3.782 6.892 -4.693 1.00 . D D . 9 SER OG 1 1
11 49295 4 2 10 HIS C C 3.040 6.886 -3.645 1.00 . D D . 10 HIS C 1 1
11 49296 4 2 10 HIS CA C 1.842 5.977 -3.408 1.00 . D D . 10 HIS CA 1 1
11 49297 4 2 10 HIS CB C 2.075 4.568 -3.949 1.00 . D D . 10 HIS CB 1 1
11 49298 4 2 10 HIS CD2 C -0.081 3.148 -4.219 1.00 . D D . 10 HIS CD2 1 1
11 49299 4 2 10 HIS CE1 C -0.266 2.469 -2.151 1.00 . D D . 10 HIS CE1 1 1
11 49300 4 2 10 HIS CG C 0.979 3.635 -3.534 1.00 . D D . 10 HIS CG 1 1
11 49301 4 2 10 HIS H H 0.519 6.524 -4.968 1.00 . D D . 10 HIS H 1 1
11 49302 4 2 10 HIS HA H 1.679 5.909 -2.342 1.00 . D D . 10 HIS HA 1 1
11 49303 4 2 10 HIS HB2 H 2.111 4.597 -5.029 1.00 . D D . 10 HIS HB2 1 1
11 49304 4 2 10 HIS HB3 H 3.010 4.185 -3.566 1.00 . D D . 10 HIS HB3 1 1
11 49305 4 2 10 HIS HD1 H 1.441 3.398 -1.483 1.00 . D D . 10 HIS HD1 1 1
11 49306 4 2 10 HIS HD2 H -0.289 3.304 -5.267 1.00 . D D . 10 HIS HD2 1 1
11 49307 4 2 10 HIS HE1 H -0.634 2.001 -1.249 1.00 . D D . 10 HIS HE1 1 1
11 49308 4 2 10 HIS HE2 H -1.814 2.279 -3.447 1.00 . D D . 10 HIS HE2 1 1
11 49309 4 2 10 HIS N N 0.632 6.530 -3.993 1.00 . D D . 10 HIS N 1 1
11 49310 4 2 10 HIS ND1 N 0.832 3.188 -2.246 1.00 . D D . 10 HIS ND1 1 1
11 49311 4 2 10 HIS NE2 N -0.851 2.426 -3.334 1.00 . D D . 10 HIS NE2 1 1
11 49312 4 2 10 HIS O O 4.061 6.766 -2.971 1.00 . D D . 10 HIS O 1 1
11 49313 4 2 11 LEU C C 4.117 9.694 -3.638 1.00 . D D . 11 LEU C 1 1
11 49314 4 2 11 LEU CA C 3.969 8.779 -4.845 1.00 . D D . 11 LEU CA 1 1
11 49315 4 2 11 LEU CB C 3.667 9.626 -6.088 1.00 . D D . 11 LEU CB 1 1
11 49316 4 2 11 LEU CD1 C 2.988 9.822 -8.484 1.00 . D D . 11 LEU CD1 1 1
11 49317 4 2 11 LEU CD2 C 4.278 7.824 -7.728 1.00 . D D . 11 LEU CD2 1 1
11 49318 4 2 11 LEU CG C 3.236 8.857 -7.335 1.00 . D D . 11 LEU CG 1 1
11 49319 4 2 11 LEU H H 2.054 7.900 -5.062 1.00 . D D . 11 LEU H 1 1
11 49320 4 2 11 LEU HA H 4.887 8.229 -4.994 1.00 . D D . 11 LEU HA 1 1
11 49321 4 2 11 LEU HB2 H 2.883 10.324 -5.837 1.00 . D D . 11 LEU HB2 1 1
11 49322 4 2 11 LEU HB3 H 4.556 10.188 -6.334 1.00 . D D . 11 LEU HB3 1 1
11 49323 4 2 11 LEU HD11 H 2.212 10.520 -8.207 1.00 . D D . 11 LEU HD11 1 1
11 49324 4 2 11 LEU HD12 H 3.898 10.363 -8.701 1.00 . D D . 11 LEU HD12 1 1
11 49325 4 2 11 LEU HD13 H 2.681 9.268 -9.359 1.00 . D D . 11 LEU HD13 1 1
11 49326 4 2 11 LEU HD21 H 5.224 8.315 -7.907 1.00 . D D . 11 LEU HD21 1 1
11 49327 4 2 11 LEU HD22 H 4.391 7.104 -6.929 1.00 . D D . 11 LEU HD22 1 1
11 49328 4 2 11 LEU HD23 H 3.961 7.315 -8.627 1.00 . D D . 11 LEU HD23 1 1
11 49329 4 2 11 LEU HG H 2.307 8.342 -7.128 1.00 . D D . 11 LEU HG 1 1
11 49330 4 2 11 LEU N N 2.900 7.826 -4.574 1.00 . D D . 11 LEU N 1 1
11 49331 4 2 11 LEU O O 5.216 10.125 -3.293 1.00 . D D . 11 LEU O 1 1
11 49332 4 2 12 VAL C C 3.618 10.192 -0.619 1.00 . D D . 12 VAL C 1 1
11 49333 4 2 12 VAL CA C 2.937 10.833 -1.825 1.00 . D D . 12 VAL CA 1 1
11 49334 4 2 12 VAL CB C 1.491 11.212 -1.449 1.00 . D D . 12 VAL CB 1 1
11 49335 4 2 12 VAL CG1 C 1.002 12.358 -2.314 1.00 . D D . 12 VAL CG1 1 1
11 49336 4 2 12 VAL CG2 C 0.566 10.017 -1.592 1.00 . D D . 12 VAL CG2 1 1
11 49337 4 2 12 VAL H H 2.144 9.589 -3.336 1.00 . D D . 12 VAL H 1 1
11 49338 4 2 12 VAL HA H 3.463 11.745 -2.071 1.00 . D D . 12 VAL HA 1 1
11 49339 4 2 12 VAL HB H 1.477 11.532 -0.416 1.00 . D D . 12 VAL HB 1 1
11 49340 4 2 12 VAL HG11 H 1.815 13.043 -2.497 1.00 . D D . 12 VAL HG11 1 1
11 49341 4 2 12 VAL HG12 H 0.639 11.971 -3.255 1.00 . D D . 12 VAL HG12 1 1
11 49342 4 2 12 VAL HG13 H 0.203 12.877 -1.806 1.00 . D D . 12 VAL HG13 1 1
11 49343 4 2 12 VAL HG21 H 1.039 9.267 -2.206 1.00 . D D . 12 VAL HG21 1 1
11 49344 4 2 12 VAL HG22 H 0.359 9.604 -0.617 1.00 . D D . 12 VAL HG22 1 1
11 49345 4 2 12 VAL HG23 H -0.357 10.329 -2.055 1.00 . D D . 12 VAL HG23 1 1
11 49346 4 2 12 VAL N N 2.982 9.975 -3.000 1.00 . D D . 12 VAL N 1 1
11 49347 4 2 12 VAL O O 4.151 10.899 0.237 1.00 . D D . 12 VAL O 1 1
11 49348 4 2 13 GLU C C 5.739 8.503 0.581 1.00 . D D . 13 GLU C 1 1
11 49349 4 2 13 GLU CA C 4.258 8.163 0.559 1.00 . D D . 13 GLU CA 1 1
11 49350 4 2 13 GLU CB C 4.098 6.640 0.452 1.00 . D D . 13 GLU CB 1 1
11 49351 4 2 13 GLU CD C 2.521 4.675 0.679 1.00 . D D . 13 GLU CD 1 1
11 49352 4 2 13 GLU CG C 2.661 6.157 0.362 1.00 . D D . 13 GLU CG 1 1
11 49353 4 2 13 GLU H H 3.187 8.339 -1.265 1.00 . D D . 13 GLU H 1 1
11 49354 4 2 13 GLU HA H 3.805 8.511 1.476 1.00 . D D . 13 GLU HA 1 1
11 49355 4 2 13 GLU HB2 H 4.620 6.300 -0.429 1.00 . D D . 13 GLU HB2 1 1
11 49356 4 2 13 GLU HB3 H 4.553 6.186 1.322 1.00 . D D . 13 GLU HB3 1 1
11 49357 4 2 13 GLU HG2 H 2.060 6.716 1.062 1.00 . D D . 13 GLU HG2 1 1
11 49358 4 2 13 GLU HG3 H 2.299 6.331 -0.643 1.00 . D D . 13 GLU HG3 1 1
11 49359 4 2 13 GLU N N 3.616 8.859 -0.554 1.00 . D D . 13 GLU N 1 1
11 49360 4 2 13 GLU O O 6.276 8.957 1.591 1.00 . D D . 13 GLU O 1 1
11 49361 4 2 13 GLU OE1 O 2.748 4.283 1.846 1.00 . D D . 13 GLU OE1 1 1
11 49362 4 2 13 GLU OE2 O 2.181 3.899 -0.235 1.00 . D D . 13 GLU OE2 1 1
11 49363 4 2 14 ALA C C 8.049 10.078 -0.686 1.00 . D D . 14 ALA C 1 1
11 49364 4 2 14 ALA CA C 7.802 8.576 -0.698 1.00 . D D . 14 ALA CA 1 1
11 49365 4 2 14 ALA CB C 8.336 7.956 -1.979 1.00 . D D . 14 ALA CB 1 1
11 49366 4 2 14 ALA H H 5.891 7.935 -1.325 1.00 . D D . 14 ALA H 1 1
11 49367 4 2 14 ALA HA H 8.319 8.127 0.137 1.00 . D D . 14 ALA HA 1 1
11 49368 4 2 14 ALA HB1 H 7.530 7.467 -2.508 1.00 . D D . 14 ALA HB1 1 1
11 49369 4 2 14 ALA HB2 H 8.762 8.727 -2.604 1.00 . D D . 14 ALA HB2 1 1
11 49370 4 2 14 ALA HB3 H 9.098 7.230 -1.736 1.00 . D D . 14 ALA HB3 1 1
11 49371 4 2 14 ALA N N 6.387 8.290 -0.557 1.00 . D D . 14 ALA N 1 1
11 49372 4 2 14 ALA O O 9.119 10.538 -0.294 1.00 . D D . 14 ALA O 1 1
11 49373 4 2 15 LEU C C 7.467 12.875 0.202 1.00 . D D . 15 LEU C 1 1
11 49374 4 2 15 LEU CA C 7.132 12.290 -1.162 1.00 . D D . 15 LEU CA 1 1
11 49375 4 2 15 LEU CB C 5.822 12.895 -1.673 1.00 . D D . 15 LEU CB 1 1
11 49376 4 2 15 LEU CD1 C 4.535 14.070 -3.466 1.00 . D D . 15 LEU CD1 1 1
11 49377 4 2 15 LEU CD2 C 6.882 14.763 -2.969 1.00 . D D . 15 LEU CD2 1 1
11 49378 4 2 15 LEU CG C 5.911 13.592 -3.032 1.00 . D D . 15 LEU CG 1 1
11 49379 4 2 15 LEU H H 6.216 10.400 -1.414 1.00 . D D . 15 LEU H 1 1
11 49380 4 2 15 LEU HA H 7.924 12.549 -1.851 1.00 . D D . 15 LEU HA 1 1
11 49381 4 2 15 LEU HB2 H 5.088 12.104 -1.746 1.00 . D D . 15 LEU HB2 1 1
11 49382 4 2 15 LEU HB3 H 5.476 13.616 -0.948 1.00 . D D . 15 LEU HB3 1 1
11 49383 4 2 15 LEU HD11 H 3.803 13.307 -3.247 1.00 . D D . 15 LEU HD11 1 1
11 49384 4 2 15 LEU HD12 H 4.283 14.974 -2.930 1.00 . D D . 15 LEU HD12 1 1
11 49385 4 2 15 LEU HD13 H 4.539 14.272 -4.527 1.00 . D D . 15 LEU HD13 1 1
11 49386 4 2 15 LEU HD21 H 7.819 14.434 -2.542 1.00 . D D . 15 LEU HD21 1 1
11 49387 4 2 15 LEU HD22 H 7.055 15.143 -3.966 1.00 . D D . 15 LEU HD22 1 1
11 49388 4 2 15 LEU HD23 H 6.461 15.544 -2.354 1.00 . D D . 15 LEU HD23 1 1
11 49389 4 2 15 LEU HG H 6.272 12.889 -3.769 1.00 . D D . 15 LEU HG 1 1
11 49390 4 2 15 LEU N N 7.043 10.836 -1.116 1.00 . D D . 15 LEU N 1 1
11 49391 4 2 15 LEU O O 8.489 13.542 0.360 1.00 . D D . 15 LEU O 1 1
11 49392 4 2 16 TYR C C 7.947 12.381 3.234 1.00 . D D . 16 TYR C 1 1
11 49393 4 2 16 TYR CA C 6.864 13.180 2.521 1.00 . D D . 16 TYR CA 1 1
11 49394 4 2 16 TYR CB C 5.574 13.303 3.349 1.00 . D D . 16 TYR CB 1 1
11 49395 4 2 16 TYR CD1 C 5.782 11.704 5.305 1.00 . D D . 16 TYR CD1 1 1
11 49396 4 2 16 TYR CD2 C 3.997 11.386 3.759 1.00 . D D . 16 TYR CD2 1 1
11 49397 4 2 16 TYR CE1 C 5.327 10.643 6.057 1.00 . D D . 16 TYR CE1 1 1
11 49398 4 2 16 TYR CE2 C 3.543 10.316 4.500 1.00 . D D . 16 TYR CE2 1 1
11 49399 4 2 16 TYR CG C 5.125 12.095 4.141 1.00 . D D . 16 TYR CG 1 1
11 49400 4 2 16 TYR CZ C 4.210 9.952 5.651 1.00 . D D . 16 TYR CZ 1 1
11 49401 4 2 16 TYR H H 5.805 12.102 1.028 1.00 . D D . 16 TYR H 1 1
11 49402 4 2 16 TYR HA H 7.245 14.177 2.359 1.00 . D D . 16 TYR HA 1 1
11 49403 4 2 16 TYR HB2 H 5.700 14.107 4.054 1.00 . D D . 16 TYR HB2 1 1
11 49404 4 2 16 TYR HB3 H 4.768 13.563 2.676 1.00 . D D . 16 TYR HB3 1 1
11 49405 4 2 16 TYR HD1 H 6.662 12.244 5.618 1.00 . D D . 16 TYR HD1 1 1
11 49406 4 2 16 TYR HD2 H 3.477 11.673 2.856 1.00 . D D . 16 TYR HD2 1 1
11 49407 4 2 16 TYR HE1 H 5.850 10.355 6.956 1.00 . D D . 16 TYR HE1 1 1
11 49408 4 2 16 TYR HE2 H 2.666 9.773 4.182 1.00 . D D . 16 TYR HE2 1 1
11 49409 4 2 16 TYR HH H 3.852 8.084 5.895 1.00 . D D . 16 TYR HH 1 1
11 49410 4 2 16 TYR N N 6.611 12.635 1.195 1.00 . D D . 16 TYR N 1 1
11 49411 4 2 16 TYR O O 8.533 12.844 4.208 1.00 . D D . 16 TYR O 1 1
11 49412 4 2 16 TYR OH O 3.748 8.904 6.403 1.00 . D D . 16 TYR OH 1 1
11 49413 4 2 17 LEU C C 10.623 11.013 3.048 1.00 . D D . 17 LEU C 1 1
11 49414 4 2 17 LEU CA C 9.273 10.340 3.277 1.00 . D D . 17 LEU CA 1 1
11 49415 4 2 17 LEU CB C 9.219 8.953 2.622 1.00 . D D . 17 LEU CB 1 1
11 49416 4 2 17 LEU CD1 C 9.480 6.491 2.976 1.00 . D D . 17 LEU CD1 1 1
11 49417 4 2 17 LEU CD2 C 11.514 7.918 2.762 1.00 . D D . 17 LEU CD2 1 1
11 49418 4 2 17 LEU CG C 10.077 7.859 3.270 1.00 . D D . 17 LEU CG 1 1
11 49419 4 2 17 LEU H H 7.747 10.891 1.919 1.00 . D D . 17 LEU H 1 1
11 49420 4 2 17 LEU HA H 9.097 10.247 4.338 1.00 . D D . 17 LEU HA 1 1
11 49421 4 2 17 LEU HB2 H 8.192 8.620 2.632 1.00 . D D . 17 LEU HB2 1 1
11 49422 4 2 17 LEU HB3 H 9.532 9.056 1.593 1.00 . D D . 17 LEU HB3 1 1
11 49423 4 2 17 LEU HD11 H 8.402 6.553 3.014 1.00 . D D . 17 LEU HD11 1 1
11 49424 4 2 17 LEU HD12 H 9.785 6.169 1.994 1.00 . D D . 17 LEU HD12 1 1
11 49425 4 2 17 LEU HD13 H 9.824 5.781 3.711 1.00 . D D . 17 LEU HD13 1 1
11 49426 4 2 17 LEU HD21 H 11.878 8.931 2.840 1.00 . D D . 17 LEU HD21 1 1
11 49427 4 2 17 LEU HD22 H 12.134 7.267 3.356 1.00 . D D . 17 LEU HD22 1 1
11 49428 4 2 17 LEU HD23 H 11.545 7.604 1.730 1.00 . D D . 17 LEU HD23 1 1
11 49429 4 2 17 LEU HG H 10.090 8.000 4.340 1.00 . D D . 17 LEU HG 1 1
11 49430 4 2 17 LEU N N 8.232 11.191 2.715 1.00 . D D . 17 LEU N 1 1
11 49431 4 2 17 LEU O O 11.464 11.081 3.945 1.00 . D D . 17 LEU O 1 1
11 49432 4 2 18 VAL C C 12.104 13.556 2.287 1.00 . D D . 18 VAL C 1 1
11 49433 4 2 18 VAL CA C 12.011 12.265 1.480 1.00 . D D . 18 VAL CA 1 1
11 49434 4 2 18 VAL CB C 12.029 12.592 -0.036 1.00 . D D . 18 VAL CB 1 1
11 49435 4 2 18 VAL CG1 C 13.172 13.532 -0.392 1.00 . D D . 18 VAL CG1 1 1
11 49436 4 2 18 VAL CG2 C 12.128 11.314 -0.853 1.00 . D D . 18 VAL CG2 1 1
11 49437 4 2 18 VAL H H 10.067 11.485 1.186 1.00 . D D . 18 VAL H 1 1
11 49438 4 2 18 VAL HA H 12.857 11.635 1.711 1.00 . D D . 18 VAL HA 1 1
11 49439 4 2 18 VAL HB H 11.098 13.080 -0.287 1.00 . D D . 18 VAL HB 1 1
11 49440 4 2 18 VAL HG11 H 13.326 14.233 0.415 1.00 . D D . 18 VAL HG11 1 1
11 49441 4 2 18 VAL HG12 H 14.074 12.961 -0.551 1.00 . D D . 18 VAL HG12 1 1
11 49442 4 2 18 VAL HG13 H 12.924 14.071 -1.296 1.00 . D D . 18 VAL HG13 1 1
11 49443 4 2 18 VAL HG21 H 12.281 10.475 -0.191 1.00 . D D . 18 VAL HG21 1 1
11 49444 4 2 18 VAL HG22 H 11.212 11.175 -1.411 1.00 . D D . 18 VAL HG22 1 1
11 49445 4 2 18 VAL HG23 H 12.959 11.391 -1.540 1.00 . D D . 18 VAL HG23 1 1
11 49446 4 2 18 VAL N N 10.796 11.551 1.844 1.00 . D D . 18 VAL N 1 1
11 49447 4 2 18 VAL O O 13.184 13.974 2.705 1.00 . D D . 18 VAL O 1 1
11 49448 4 2 19 CYS C C 11.068 15.173 4.768 1.00 . D D . 19 CYS C 1 1
11 49449 4 2 19 CYS CA C 10.860 15.409 3.270 1.00 . D D . 19 CYS CA 1 1
11 49450 4 2 19 CYS CB C 9.496 16.056 3.041 1.00 . D D . 19 CYS CB 1 1
11 49451 4 2 19 CYS H H 10.126 13.772 2.153 1.00 . D D . 19 CYS H 1 1
11 49452 4 2 19 CYS HA H 11.629 16.076 2.911 1.00 . D D . 19 CYS HA 1 1
11 49453 4 2 19 CYS HB2 H 8.722 15.355 3.316 1.00 . D D . 19 CYS HB2 1 1
11 49454 4 2 19 CYS HB3 H 9.414 16.937 3.662 1.00 . D D . 19 CYS HB3 1 1
11 49455 4 2 19 CYS N N 10.949 14.168 2.512 1.00 . D D . 19 CYS N 1 1
11 49456 4 2 19 CYS O O 11.301 16.120 5.522 1.00 . D D . 19 CYS O 1 1
11 49457 4 2 19 CYS SG S 9.192 16.565 1.319 1.00 . D D . 19 CYS SG 1 1
11 49458 4 2 20 GLY C C 9.936 14.025 7.418 1.00 . D D . 20 GLY C 1 1
11 49459 4 2 20 GLY CA C 11.132 13.592 6.597 1.00 . D D . 20 GLY CA 1 1
11 49460 4 2 20 GLY H H 10.765 13.207 4.550 1.00 . D D . 20 GLY H 1 1
11 49461 4 2 20 GLY HA2 H 11.261 12.524 6.699 1.00 . D D . 20 GLY HA2 1 1
11 49462 4 2 20 GLY HA3 H 12.013 14.090 6.974 1.00 . D D . 20 GLY HA3 1 1
11 49463 4 2 20 GLY N N 10.968 13.919 5.194 1.00 . D D . 20 GLY N 1 1
11 49464 4 2 20 GLY O O 8.917 13.331 7.466 1.00 . D D . 20 GLY O 1 1
11 49465 4 2 21 GLU C C 8.311 16.901 8.135 1.00 . D D . 21 GLU C 1 1
11 49466 4 2 21 GLU CA C 8.959 15.720 8.845 1.00 . D D . 21 GLU CA 1 1
11 49467 4 2 21 GLU CB C 9.434 16.128 10.245 1.00 . D D . 21 GLU CB 1 1
11 49468 4 2 21 GLU CD C 10.879 17.743 11.544 1.00 . D D . 21 GLU CD 1 1
11 49469 4 2 21 GLU CG C 10.697 16.972 10.250 1.00 . D D . 21 GLU CG 1 1
11 49470 4 2 21 GLU H H 10.872 15.699 7.957 1.00 . D D . 21 GLU H 1 1
11 49471 4 2 21 GLU HA H 8.224 14.939 8.943 1.00 . D D . 21 GLU HA 1 1
11 49472 4 2 21 GLU HB2 H 8.652 16.695 10.726 1.00 . D D . 21 GLU HB2 1 1
11 49473 4 2 21 GLU HB3 H 9.626 15.235 10.821 1.00 . D D . 21 GLU HB3 1 1
11 49474 4 2 21 GLU HG2 H 11.551 16.325 10.111 1.00 . D D . 21 GLU HG2 1 1
11 49475 4 2 21 GLU HG3 H 10.644 17.678 9.434 1.00 . D D . 21 GLU HG3 1 1
11 49476 4 2 21 GLU N N 10.046 15.185 8.047 1.00 . D D . 21 GLU N 1 1
11 49477 4 2 21 GLU O O 7.368 17.506 8.645 1.00 . D D . 21 GLU O 1 1
11 49478 4 2 21 GLU OE1 O 9.877 17.960 12.259 1.00 . D D . 21 GLU OE1 1 1
11 49479 4 2 21 GLU OE2 O 12.016 18.176 11.828 1.00 . D D . 21 GLU OE2 1 1
11 49480 4 2 22 ARG C C 6.958 17.877 5.497 1.00 . D D . 22 ARG C 1 1
11 49481 4 2 22 ARG CA C 8.259 18.306 6.154 1.00 . D D . 22 ARG CA 1 1
11 49482 4 2 22 ARG CB C 9.199 18.742 5.033 1.00 . D D . 22 ARG CB 1 1
11 49483 4 2 22 ARG CD C 11.042 20.200 4.274 1.00 . D D . 22 ARG CD 1 1
11 49484 4 2 22 ARG CG C 10.469 19.442 5.460 1.00 . D D . 22 ARG CG 1 1
11 49485 4 2 22 ARG CZ C 13.077 21.381 3.586 1.00 . D D . 22 ARG CZ 1 1
11 49486 4 2 22 ARG H H 9.551 16.684 6.579 1.00 . D D . 22 ARG H 1 1
11 49487 4 2 22 ARG HA H 8.071 19.141 6.811 1.00 . D D . 22 ARG HA 1 1
11 49488 4 2 22 ARG HB2 H 9.484 17.867 4.470 1.00 . D D . 22 ARG HB2 1 1
11 49489 4 2 22 ARG HB3 H 8.657 19.408 4.376 1.00 . D D . 22 ARG HB3 1 1
11 49490 4 2 22 ARG HD2 H 10.985 19.566 3.404 1.00 . D D . 22 ARG HD2 1 1
11 49491 4 2 22 ARG HD3 H 10.436 21.080 4.108 1.00 . D D . 22 ARG HD3 1 1
11 49492 4 2 22 ARG HE H 12.908 20.269 5.249 1.00 . D D . 22 ARG HE 1 1
11 49493 4 2 22 ARG HG2 H 10.244 20.135 6.259 1.00 . D D . 22 ARG HG2 1 1
11 49494 4 2 22 ARG HG3 H 11.187 18.710 5.795 1.00 . D D . 22 ARG HG3 1 1
11 49495 4 2 22 ARG HH11 H 11.434 21.767 2.448 1.00 . D D . 22 ARG HH11 1 1
11 49496 4 2 22 ARG HH12 H 12.913 22.501 1.892 1.00 . D D . 22 ARG HH12 1 1
11 49497 4 2 22 ARG HH21 H 14.845 21.269 4.567 1.00 . D D . 22 ARG HH21 1 1
11 49498 4 2 22 ARG HH22 H 14.871 22.207 3.107 1.00 . D D . 22 ARG HH22 1 1
11 49499 4 2 22 ARG N N 8.810 17.212 6.942 1.00 . D D . 22 ARG N 1 1
11 49500 4 2 22 ARG NE N 12.426 20.614 4.455 1.00 . D D . 22 ARG NE 1 1
11 49501 4 2 22 ARG NH1 N 12.424 21.930 2.564 1.00 . D D . 22 ARG NH1 1 1
11 49502 4 2 22 ARG NH2 N 14.364 21.647 3.773 1.00 . D D . 22 ARG NH2 1 1
11 49503 4 2 22 ARG O O 6.666 16.688 5.382 1.00 . D D . 22 ARG O 1 1
11 49504 4 2 23 GLY C C 5.133 18.894 2.849 1.00 . D D . 23 GLY C 1 1
11 49505 4 2 23 GLY CA C 4.986 18.578 4.319 1.00 . D D . 23 GLY CA 1 1
11 49506 4 2 23 GLY H H 6.528 19.779 5.103 1.00 . D D . 23 GLY H 1 1
11 49507 4 2 23 GLY HA2 H 4.734 17.530 4.441 1.00 . D D . 23 GLY HA2 1 1
11 49508 4 2 23 GLY HA3 H 4.195 19.185 4.732 1.00 . D D . 23 GLY HA3 1 1
11 49509 4 2 23 GLY N N 6.217 18.855 5.017 1.00 . D D . 23 GLY N 1 1
11 49510 4 2 23 GLY O O 6.254 19.010 2.359 1.00 . D D . 23 GLY O 1 1
11 49511 4 2 24 PHE C C 2.668 19.661 0.180 1.00 . D D . 24 PHE C 1 1
11 49512 4 2 24 PHE CA C 4.056 19.366 0.721 1.00 . D D . 24 PHE CA 1 1
11 49513 4 2 24 PHE CB C 4.690 18.222 -0.090 1.00 . D D . 24 PHE CB 1 1
11 49514 4 2 24 PHE CD1 C 2.743 16.632 -0.342 1.00 . D D . 24 PHE CD1 1 1
11 49515 4 2 24 PHE CD2 C 4.733 15.855 0.707 1.00 . D D . 24 PHE CD2 1 1
11 49516 4 2 24 PHE CE1 C 2.160 15.393 -0.164 1.00 . D D . 24 PHE CE1 1 1
11 49517 4 2 24 PHE CE2 C 4.155 14.619 0.886 1.00 . D D . 24 PHE CE2 1 1
11 49518 4 2 24 PHE CG C 4.039 16.877 0.094 1.00 . D D . 24 PHE CG 1 1
11 49519 4 2 24 PHE CZ C 2.872 14.384 0.453 1.00 . D D . 24 PHE CZ 1 1
11 49520 4 2 24 PHE H H 3.150 18.945 2.594 1.00 . D D . 24 PHE H 1 1
11 49521 4 2 24 PHE HA H 4.663 20.248 0.601 1.00 . D D . 24 PHE HA 1 1
11 49522 4 2 24 PHE HB2 H 4.639 18.468 -1.140 1.00 . D D . 24 PHE HB2 1 1
11 49523 4 2 24 PHE HB3 H 5.728 18.128 0.195 1.00 . D D . 24 PHE HB3 1 1
11 49524 4 2 24 PHE HD1 H 2.187 17.422 -0.826 1.00 . D D . 24 PHE HD1 1 1
11 49525 4 2 24 PHE HD2 H 5.740 16.033 1.052 1.00 . D D . 24 PHE HD2 1 1
11 49526 4 2 24 PHE HE1 H 1.152 15.212 -0.507 1.00 . D D . 24 PHE HE1 1 1
11 49527 4 2 24 PHE HE2 H 4.711 13.829 1.367 1.00 . D D . 24 PHE HE2 1 1
11 49528 4 2 24 PHE HZ H 2.428 13.414 0.597 1.00 . D D . 24 PHE HZ 1 1
11 49529 4 2 24 PHE N N 4.020 19.045 2.146 1.00 . D D . 24 PHE N 1 1
11 49530 4 2 24 PHE O O 1.658 19.404 0.842 1.00 . D D . 24 PHE O 1 1
11 49531 4 2 25 PHE C C 1.257 19.526 -2.924 1.00 . D D . 25 PHE C 1 1
11 49532 4 2 25 PHE CA C 1.383 20.454 -1.722 1.00 . D D . 25 PHE CA 1 1
11 49533 4 2 25 PHE CB C 1.279 21.938 -2.136 1.00 . D D . 25 PHE CB 1 1
11 49534 4 2 25 PHE CD1 C 3.679 22.684 -2.363 1.00 . D D . 25 PHE CD1 1 1
11 49535 4 2 25 PHE CD2 C 2.283 22.745 -4.297 1.00 . D D . 25 PHE CD2 1 1
11 49536 4 2 25 PHE CE1 C 4.736 23.172 -3.109 1.00 . D D . 25 PHE CE1 1 1
11 49537 4 2 25 PHE CE2 C 3.338 23.234 -5.047 1.00 . D D . 25 PHE CE2 1 1
11 49538 4 2 25 PHE CG C 2.439 22.463 -2.948 1.00 . D D . 25 PHE CG 1 1
11 49539 4 2 25 PHE CZ C 4.566 23.448 -4.451 1.00 . D D . 25 PHE CZ 1 1
11 49540 4 2 25 PHE H H 3.479 20.307 -1.522 1.00 . D D . 25 PHE H 1 1
11 49541 4 2 25 PHE HA H 0.580 20.225 -1.032 1.00 . D D . 25 PHE HA 1 1
11 49542 4 2 25 PHE HB2 H 0.384 22.070 -2.725 1.00 . D D . 25 PHE HB2 1 1
11 49543 4 2 25 PHE HB3 H 1.201 22.542 -1.242 1.00 . D D . 25 PHE HB3 1 1
11 49544 4 2 25 PHE HD1 H 3.815 22.468 -1.314 1.00 . D D . 25 PHE HD1 1 1
11 49545 4 2 25 PHE HD2 H 1.324 22.578 -4.765 1.00 . D D . 25 PHE HD2 1 1
11 49546 4 2 25 PHE HE1 H 5.696 23.337 -2.642 1.00 . D D . 25 PHE HE1 1 1
11 49547 4 2 25 PHE HE2 H 3.202 23.449 -6.096 1.00 . D D . 25 PHE HE2 1 1
11 49548 4 2 25 PHE HZ H 5.391 23.829 -5.036 1.00 . D D . 25 PHE HZ 1 1
11 49549 4 2 25 PHE N N 2.631 20.161 -1.043 1.00 . D D . 25 PHE N 1 1
11 49550 4 2 25 PHE O O 2.018 19.621 -3.888 1.00 . D D . 25 PHE O 1 1
11 49551 4 2 26 TYR C C -1.181 17.885 -4.638 1.00 . D D . 26 TYR C 1 1
11 49552 4 2 26 TYR CA C 0.122 17.623 -3.896 1.00 . D D . 26 TYR CA 1 1
11 49553 4 2 26 TYR CB C 0.100 16.216 -3.296 1.00 . D D . 26 TYR CB 1 1
11 49554 4 2 26 TYR CD1 C 1.038 14.767 -5.140 1.00 . D D . 26 TYR CD1 1 1
11 49555 4 2 26 TYR CD2 C -1.213 14.399 -4.451 1.00 . D D . 26 TYR CD2 1 1
11 49556 4 2 26 TYR CE1 C 0.921 13.751 -6.071 1.00 . D D . 26 TYR CE1 1 1
11 49557 4 2 26 TYR CE2 C -1.337 13.385 -5.378 1.00 . D D . 26 TYR CE2 1 1
11 49558 4 2 26 TYR CG C -0.027 15.107 -4.316 1.00 . D D . 26 TYR CG 1 1
11 49559 4 2 26 TYR CZ C -0.268 13.065 -6.186 1.00 . D D . 26 TYR CZ 1 1
11 49560 4 2 26 TYR H H -0.237 18.556 -2.033 1.00 . D D . 26 TYR H 1 1
11 49561 4 2 26 TYR HA H 0.947 17.699 -4.588 1.00 . D D . 26 TYR HA 1 1
11 49562 4 2 26 TYR HB2 H 1.018 16.054 -2.749 1.00 . D D . 26 TYR HB2 1 1
11 49563 4 2 26 TYR HB3 H -0.734 16.137 -2.613 1.00 . D D . 26 TYR HB3 1 1
11 49564 4 2 26 TYR HD1 H 1.967 15.308 -5.047 1.00 . D D . 26 TYR HD1 1 1
11 49565 4 2 26 TYR HD2 H -2.051 14.653 -3.815 1.00 . D D . 26 TYR HD2 1 1
11 49566 4 2 26 TYR HE1 H 1.761 13.497 -6.701 1.00 . D D . 26 TYR HE1 1 1
11 49567 4 2 26 TYR HE2 H -2.270 12.849 -5.466 1.00 . D D . 26 TYR HE2 1 1
11 49568 4 2 26 TYR HH H -1.280 11.695 -7.077 1.00 . D D . 26 TYR HH 1 1
11 49569 4 2 26 TYR N N 0.323 18.600 -2.840 1.00 . D D . 26 TYR N 1 1
11 49570 4 2 26 TYR O O -2.249 17.853 -4.039 1.00 . D D . 26 TYR O 1 1
11 49571 4 2 26 TYR OH O -0.390 12.060 -7.115 1.00 . D D . 26 TYR OH 1 1
11 49572 4 2 27 THR C C -2.305 17.426 -7.947 1.00 . D D . 27 THR C 1 1
11 49573 4 2 27 THR CA C -2.262 18.396 -6.756 1.00 . D D . 27 THR CA 1 1
11 49574 4 2 27 THR CB C -2.262 19.855 -7.226 1.00 . D D . 27 THR CB 1 1
11 49575 4 2 27 THR CG2 C -2.795 20.825 -6.185 1.00 . D D . 27 THR CG2 1 1
11 49576 4 2 27 THR H H -0.198 18.148 -6.356 1.00 . D D . 27 THR H 1 1
11 49577 4 2 27 THR HA H -3.133 18.225 -6.142 1.00 . D D . 27 THR HA 1 1
11 49578 4 2 27 THR HB H -2.887 19.939 -8.103 1.00 . D D . 27 THR HB 1 1
11 49579 4 2 27 THR HG1 H -0.992 21.186 -7.914 1.00 . D D . 27 THR HG1 1 1
11 49580 4 2 27 THR HG21 H -3.339 20.279 -5.429 1.00 . D D . 27 THR HG21 1 1
11 49581 4 2 27 THR HG22 H -1.971 21.350 -5.725 1.00 . D D . 27 THR HG22 1 1
11 49582 4 2 27 THR HG23 H -3.455 21.537 -6.658 1.00 . D D . 27 THR HG23 1 1
11 49583 4 2 27 THR N N -1.085 18.137 -5.933 1.00 . D D . 27 THR N 1 1
11 49584 4 2 27 THR O O -1.643 17.637 -8.968 1.00 . D D . 27 THR O 1 1
11 49585 4 2 27 THR OG1 O -0.951 20.277 -7.574 1.00 . D D . 27 THR OG1 1 1
11 49586 4 2 28 PRO C C -4.231 15.627 -9.926 1.00 . D D . 28 PRO C 1 1
11 49587 4 2 28 PRO CA C -3.187 15.298 -8.857 1.00 . D D . 28 PRO CA 1 1
11 49588 4 2 28 PRO CB C -3.614 14.072 -8.059 1.00 . D D . 28 PRO CB 1 1
11 49589 4 2 28 PRO CD C -3.866 15.983 -6.625 1.00 . D D . 28 PRO CD 1 1
11 49590 4 2 28 PRO CG C -4.436 14.622 -6.945 1.00 . D D . 28 PRO CG 1 1
11 49591 4 2 28 PRO HA H -2.236 15.106 -9.331 1.00 . D D . 28 PRO HA 1 1
11 49592 4 2 28 PRO HB2 H -4.192 13.410 -8.689 1.00 . D D . 28 PRO HB2 1 1
11 49593 4 2 28 PRO HB3 H -2.742 13.556 -7.688 1.00 . D D . 28 PRO HB3 1 1
11 49594 4 2 28 PRO HD2 H -4.662 16.698 -6.479 1.00 . D D . 28 PRO HD2 1 1
11 49595 4 2 28 PRO HD3 H -3.242 15.932 -5.746 1.00 . D D . 28 PRO HD3 1 1
11 49596 4 2 28 PRO HG2 H -5.465 14.713 -7.259 1.00 . D D . 28 PRO HG2 1 1
11 49597 4 2 28 PRO HG3 H -4.362 13.977 -6.082 1.00 . D D . 28 PRO HG3 1 1
11 49598 4 2 28 PRO N N -3.070 16.326 -7.818 1.00 . D D . 28 PRO N 1 1
11 49599 4 2 28 PRO O O -4.979 14.749 -10.373 1.00 . D D . 28 PRO O 1 1
11 49600 4 2 29 LYS C C -4.629 17.102 -12.750 1.00 . D D . 29 LYS C 1 1
11 49601 4 2 29 LYS CA C -5.219 17.306 -11.362 1.00 . D D . 29 LYS CA 1 1
11 49602 4 2 29 LYS CB C -5.599 18.775 -11.164 1.00 . D D . 29 LYS CB 1 1
11 49603 4 2 29 LYS CD C -6.913 20.761 -11.968 1.00 . D D . 29 LYS CD 1 1
11 49604 4 2 29 LYS CE C -7.762 20.898 -10.716 1.00 . D D . 29 LYS CE 1 1
11 49605 4 2 29 LYS CG C -6.543 19.312 -12.229 1.00 . D D . 29 LYS CG 1 1
11 49606 4 2 29 LYS H H -3.653 17.535 -9.960 1.00 . D D . 29 LYS H 1 1
11 49607 4 2 29 LYS HA H -6.104 16.698 -11.268 1.00 . D D . 29 LYS HA 1 1
11 49608 4 2 29 LYS HB2 H -6.080 18.883 -10.202 1.00 . D D . 29 LYS HB2 1 1
11 49609 4 2 29 LYS HB3 H -4.699 19.373 -11.175 1.00 . D D . 29 LYS HB3 1 1
11 49610 4 2 29 LYS HD2 H -6.008 21.336 -11.838 1.00 . D D . 29 LYS HD2 1 1
11 49611 4 2 29 LYS HD3 H -7.466 21.141 -12.814 1.00 . D D . 29 LYS HD3 1 1
11 49612 4 2 29 LYS HE2 H -7.247 20.421 -9.896 1.00 . D D . 29 LYS HE2 1 1
11 49613 4 2 29 LYS HE3 H -7.893 21.945 -10.496 1.00 . D D . 29 LYS HE3 1 1
11 49614 4 2 29 LYS HG2 H -6.059 19.243 -13.194 1.00 . D D . 29 LYS HG2 1 1
11 49615 4 2 29 LYS HG3 H -7.442 18.712 -12.231 1.00 . D D . 29 LYS HG3 1 1
11 49616 4 2 29 LYS HZ1 H -9.026 19.395 -11.439 1.00 . D D . 29 LYS HZ1 1 1
11 49617 4 2 29 LYS HZ2 H -9.494 20.032 -9.939 1.00 . D D . 29 LYS HZ2 1 1
11 49618 4 2 29 LYS HZ3 H -9.753 20.924 -11.352 1.00 . D D . 29 LYS HZ3 1 1
11 49619 4 2 29 LYS N N -4.275 16.880 -10.341 1.00 . D D . 29 LYS N 1 1
11 49620 4 2 29 LYS NZ N -9.099 20.268 -10.874 1.00 . D D . 29 LYS NZ 1 1
11 49621 4 2 29 LYS O O -3.460 17.407 -12.990 1.00 . D D . 29 LYS O 1 1
11 49622 4 2 30 THR C C -6.137 16.708 -15.981 1.00 . D D . 30 THR C 1 1
11 49623 4 2 30 THR CA C -5.010 16.351 -15.023 1.00 . D D . 30 THR CA 1 1
11 49624 4 2 30 THR CB C -4.593 14.890 -15.195 1.00 . D D . 30 THR CB 1 1
11 49625 4 2 30 THR CG2 C -3.974 14.593 -16.545 1.00 . D D . 30 THR CG2 1 1
11 49626 4 2 30 THR H H -6.364 16.367 -13.407 1.00 . D D . 30 THR H 1 1
11 49627 4 2 30 THR HA H -4.162 16.991 -15.224 1.00 . D D . 30 THR HA 1 1
11 49628 4 2 30 THR HB H -5.462 14.259 -15.081 1.00 . D D . 30 THR HB 1 1
11 49629 4 2 30 THR HG1 H -3.262 15.338 -13.832 1.00 . D D . 30 THR HG1 1 1
11 49630 4 2 30 THR HG21 H -4.367 15.279 -17.279 1.00 . D D . 30 THR HG21 1 1
11 49631 4 2 30 THR HG22 H -2.901 14.707 -16.481 1.00 . D D . 30 THR HG22 1 1
11 49632 4 2 30 THR HG23 H -4.214 13.581 -16.836 1.00 . D D . 30 THR HG23 1 1
11 49633 4 2 30 THR N N -5.438 16.589 -13.658 1.00 . D D . 30 THR N 1 1
11 49634 4 2 30 THR O O -7.308 16.410 -15.654 1.00 . D D . 30 THR O 1 1
11 49635 4 2 30 THR OXT O -5.853 17.307 -17.037 1.00 . D D . 30 THR OXT 1 1
11 49636 4 2 30 THR OG1 O -3.647 14.534 -14.205 1.00 . D D . 30 THR OG1 1 1
11 49637 5 1 1 GLY C C -14.278 -11.987 11.811 1.00 . E E . 1 GLY C 1 1
11 49638 5 1 1 GLY CA C -15.529 -11.550 12.543 1.00 . E E . 1 GLY CA 1 1
11 49639 5 1 1 GLY H1 H -16.563 -12.887 11.323 1.00 . E E . 1 GLY H1 1 1
11 49640 5 1 1 GLY H2 H -16.725 -13.193 12.981 1.00 . E E . 1 GLY H2 1 1
11 49641 5 1 1 GLY H3 H -17.560 -11.899 12.280 1.00 . E E . 1 GLY H3 1 1
11 49642 5 1 1 GLY HA2 H -15.779 -10.550 12.240 1.00 . E E . 1 GLY HA2 1 1
11 49643 5 1 1 GLY HA3 H -15.333 -11.552 13.604 1.00 . E E . 1 GLY HA3 1 1
11 49644 5 1 1 GLY N N -16.675 -12.443 12.262 1.00 . E E . 1 GLY N 1 1
11 49645 5 1 1 GLY O O -14.028 -13.185 11.656 1.00 . E E . 1 GLY O 1 1
11 49646 5 1 2 ILE C C -11.161 -10.314 11.012 1.00 . E E . 2 ILE C 1 1
11 49647 5 1 2 ILE CA C -12.257 -11.313 10.644 1.00 . E E . 2 ILE CA 1 1
11 49648 5 1 2 ILE CB C -12.486 -11.317 9.113 1.00 . E E . 2 ILE CB 1 1
11 49649 5 1 2 ILE CD1 C -11.297 -11.488 6.853 1.00 . E E . 2 ILE CD1 1 1
11 49650 5 1 2 ILE CG1 C -11.155 -11.441 8.361 1.00 . E E . 2 ILE CG1 1 1
11 49651 5 1 2 ILE CG2 C -13.244 -10.068 8.668 1.00 . E E . 2 ILE CG2 1 1
11 49652 5 1 2 ILE H H -13.745 -10.082 11.513 1.00 . E E . 2 ILE H 1 1
11 49653 5 1 2 ILE HA H -11.935 -12.305 10.937 1.00 . E E . 2 ILE HA 1 1
11 49654 5 1 2 ILE HB H -13.096 -12.175 8.881 1.00 . E E . 2 ILE HB 1 1
11 49655 5 1 2 ILE HD11 H -12.321 -11.715 6.595 1.00 . E E . 2 ILE HD11 1 1
11 49656 5 1 2 ILE HD12 H -11.026 -10.528 6.437 1.00 . E E . 2 ILE HD12 1 1
11 49657 5 1 2 ILE HD13 H -10.646 -12.249 6.452 1.00 . E E . 2 ILE HD13 1 1
11 49658 5 1 2 ILE HG12 H -10.530 -10.593 8.609 1.00 . E E . 2 ILE HG12 1 1
11 49659 5 1 2 ILE HG13 H -10.658 -12.347 8.676 1.00 . E E . 2 ILE HG13 1 1
11 49660 5 1 2 ILE HG21 H -13.611 -9.545 9.539 1.00 . E E . 2 ILE HG21 1 1
11 49661 5 1 2 ILE HG22 H -12.580 -9.421 8.115 1.00 . E E . 2 ILE HG22 1 1
11 49662 5 1 2 ILE HG23 H -14.076 -10.354 8.041 1.00 . E E . 2 ILE HG23 1 1
11 49663 5 1 2 ILE N N -13.489 -11.022 11.360 1.00 . E E . 2 ILE N 1 1
11 49664 5 1 2 ILE O O -9.982 -10.668 11.093 1.00 . E E . 2 ILE O 1 1
11 49665 5 1 3 VAL C C -9.865 -8.296 12.886 1.00 . E E . 3 VAL C 1 1
11 49666 5 1 3 VAL CA C -10.591 -8.016 11.571 1.00 . E E . 3 VAL CA 1 1
11 49667 5 1 3 VAL CB C -11.259 -6.622 11.643 1.00 . E E . 3 VAL CB 1 1
11 49668 5 1 3 VAL CG1 C -11.746 -6.193 10.269 1.00 . E E . 3 VAL CG1 1 1
11 49669 5 1 3 VAL CG2 C -12.413 -6.610 12.637 1.00 . E E . 3 VAL CG2 1 1
11 49670 5 1 3 VAL H H -12.500 -8.834 11.143 1.00 . E E . 3 VAL H 1 1
11 49671 5 1 3 VAL HA H -9.855 -7.990 10.784 1.00 . E E . 3 VAL HA 1 1
11 49672 5 1 3 VAL HB H -10.518 -5.910 11.972 1.00 . E E . 3 VAL HB 1 1
11 49673 5 1 3 VAL HG11 H -11.361 -6.868 9.520 1.00 . E E . 3 VAL HG11 1 1
11 49674 5 1 3 VAL HG12 H -12.826 -6.210 10.249 1.00 . E E . 3 VAL HG12 1 1
11 49675 5 1 3 VAL HG13 H -11.400 -5.191 10.060 1.00 . E E . 3 VAL HG13 1 1
11 49676 5 1 3 VAL HG21 H -13.137 -7.360 12.359 1.00 . E E . 3 VAL HG21 1 1
11 49677 5 1 3 VAL HG22 H -12.038 -6.819 13.627 1.00 . E E . 3 VAL HG22 1 1
11 49678 5 1 3 VAL HG23 H -12.886 -5.637 12.631 1.00 . E E . 3 VAL HG23 1 1
11 49679 5 1 3 VAL N N -11.550 -9.064 11.227 1.00 . E E . 3 VAL N 1 1
11 49680 5 1 3 VAL O O -8.678 -8.006 13.013 1.00 . E E . 3 VAL O 1 1
11 49681 5 1 4 GLU C C -9.198 -10.456 15.140 1.00 . E E . 4 GLU C 1 1
11 49682 5 1 4 GLU CA C -9.967 -9.136 15.157 1.00 . E E . 4 GLU CA 1 1
11 49683 5 1 4 GLU CB C -11.057 -9.163 16.223 1.00 . E E . 4 GLU CB 1 1
11 49684 5 1 4 GLU CD C -11.641 -9.083 18.674 1.00 . E E . 4 GLU CD 1 1
11 49685 5 1 4 GLU CG C -10.533 -9.176 17.649 1.00 . E E . 4 GLU CG 1 1
11 49686 5 1 4 GLU H H -11.514 -9.062 13.716 1.00 . E E . 4 GLU H 1 1
11 49687 5 1 4 GLU HA H -9.277 -8.337 15.378 1.00 . E E . 4 GLU HA 1 1
11 49688 5 1 4 GLU HB2 H -11.681 -8.293 16.100 1.00 . E E . 4 GLU HB2 1 1
11 49689 5 1 4 GLU HB3 H -11.656 -10.050 16.073 1.00 . E E . 4 GLU HB3 1 1
11 49690 5 1 4 GLU HG2 H -9.989 -10.095 17.812 1.00 . E E . 4 GLU HG2 1 1
11 49691 5 1 4 GLU HG3 H -9.866 -8.336 17.782 1.00 . E E . 4 GLU HG3 1 1
11 49692 5 1 4 GLU N N -10.568 -8.850 13.861 1.00 . E E . 4 GLU N 1 1
11 49693 5 1 4 GLU O O -8.573 -10.841 16.128 1.00 . E E . 4 GLU O 1 1
11 49694 5 1 4 GLU OE1 O -12.571 -9.917 18.628 1.00 . E E . 4 GLU OE1 1 1
11 49695 5 1 4 GLU OE2 O -11.587 -8.176 19.531 1.00 . E E . 4 GLU OE2 1 1
11 49696 5 1 5 GLN C C -7.330 -12.275 12.980 1.00 . E E . 5 GLN C 1 1
11 49697 5 1 5 GLN CA C -8.547 -12.415 13.886 1.00 . E E . 5 GLN CA 1 1
11 49698 5 1 5 GLN CB C -9.497 -13.475 13.329 1.00 . E E . 5 GLN CB 1 1
11 49699 5 1 5 GLN CD C -9.809 -15.868 12.592 1.00 . E E . 5 GLN CD 1 1
11 49700 5 1 5 GLN CG C -8.862 -14.845 13.181 1.00 . E E . 5 GLN CG 1 1
11 49701 5 1 5 GLN H H -9.754 -10.805 13.262 1.00 . E E . 5 GLN H 1 1
11 49702 5 1 5 GLN HA H -8.220 -12.716 14.866 1.00 . E E . 5 GLN HA 1 1
11 49703 5 1 5 GLN HB2 H -10.346 -13.564 13.992 1.00 . E E . 5 GLN HB2 1 1
11 49704 5 1 5 GLN HB3 H -9.845 -13.155 12.356 1.00 . E E . 5 GLN HB3 1 1
11 49705 5 1 5 GLN HE21 H -8.685 -16.008 10.963 1.00 . E E . 5 GLN HE21 1 1
11 49706 5 1 5 GLN HE22 H -10.099 -17.006 10.988 1.00 . E E . 5 GLN HE22 1 1
11 49707 5 1 5 GLN HG2 H -8.001 -14.758 12.533 1.00 . E E . 5 GLN HG2 1 1
11 49708 5 1 5 GLN HG3 H -8.547 -15.187 14.156 1.00 . E E . 5 GLN HG3 1 1
11 49709 5 1 5 GLN N N -9.241 -11.149 14.018 1.00 . E E . 5 GLN N 1 1
11 49710 5 1 5 GLN NE2 N -9.498 -16.342 11.396 1.00 . E E . 5 GLN NE2 1 1
11 49711 5 1 5 GLN O O -6.280 -12.874 13.220 1.00 . E E . 5 GLN O 1 1
11 49712 5 1 5 GLN OE1 O -10.820 -16.221 13.201 1.00 . E E . 5 GLN OE1 1 1
11 49713 5 1 6 CYS C C -5.509 -10.123 11.310 1.00 . E E . 6 CYS C 1 1
11 49714 5 1 6 CYS CA C -6.396 -11.321 10.965 1.00 . E E . 6 CYS CA 1 1
11 49715 5 1 6 CYS CB C -6.951 -11.175 9.546 1.00 . E E . 6 CYS CB 1 1
11 49716 5 1 6 CYS H H -8.347 -11.058 11.764 1.00 . E E . 6 CYS H 1 1
11 49717 5 1 6 CYS HA H -5.785 -12.210 11.003 1.00 . E E . 6 CYS HA 1 1
11 49718 5 1 6 CYS HB2 H -7.615 -10.326 9.514 1.00 . E E . 6 CYS HB2 1 1
11 49719 5 1 6 CYS HB3 H -6.131 -11.008 8.866 1.00 . E E . 6 CYS HB3 1 1
11 49720 5 1 6 CYS N N -7.479 -11.501 11.921 1.00 . E E . 6 CYS N 1 1
11 49721 5 1 6 CYS O O -4.301 -10.159 11.075 1.00 . E E . 6 CYS O 1 1
11 49722 5 1 6 CYS SG S -7.888 -12.623 8.942 1.00 . E E . 6 CYS SG 1 1
11 49723 5 1 7 CYS C C -4.792 -7.955 13.651 1.00 . E E . 7 CYS C 1 1
11 49724 5 1 7 CYS CA C -5.310 -7.874 12.213 1.00 . E E . 7 CYS CA 1 1
11 49725 5 1 7 CYS CB C -6.148 -6.603 12.003 1.00 . E E . 7 CYS CB 1 1
11 49726 5 1 7 CYS H H -7.056 -9.072 12.039 1.00 . E E . 7 CYS H 1 1
11 49727 5 1 7 CYS HA H -4.459 -7.842 11.547 1.00 . E E . 7 CYS HA 1 1
11 49728 5 1 7 CYS HB2 H -6.646 -6.666 11.048 1.00 . E E . 7 CYS HB2 1 1
11 49729 5 1 7 CYS HB3 H -6.890 -6.540 12.785 1.00 . E E . 7 CYS HB3 1 1
11 49730 5 1 7 CYS N N -6.090 -9.064 11.866 1.00 . E E . 7 CYS N 1 1
11 49731 5 1 7 CYS O O -4.544 -6.938 14.294 1.00 . E E . 7 CYS O 1 1
11 49732 5 1 7 CYS SG S -5.191 -5.047 12.021 1.00 . E E . 7 CYS SG 1 1
11 49733 5 1 8 THR C C -2.910 -10.326 15.485 1.00 . E E . 8 THR C 1 1
11 49734 5 1 8 THR CA C -4.115 -9.383 15.497 1.00 . E E . 8 THR CA 1 1
11 49735 5 1 8 THR CB C -5.224 -9.942 16.384 1.00 . E E . 8 THR CB 1 1
11 49736 5 1 8 THR CG2 C -6.208 -8.890 16.856 1.00 . E E . 8 THR CG2 1 1
11 49737 5 1 8 THR H H -4.827 -9.948 13.591 1.00 . E E . 8 THR H 1 1
11 49738 5 1 8 THR HA H -3.803 -8.427 15.883 1.00 . E E . 8 THR HA 1 1
11 49739 5 1 8 THR HB H -4.776 -10.392 17.258 1.00 . E E . 8 THR HB 1 1
11 49740 5 1 8 THR HG1 H -6.867 -10.946 15.993 1.00 . E E . 8 THR HG1 1 1
11 49741 5 1 8 THR HG21 H -6.117 -8.007 16.240 1.00 . E E . 8 THR HG21 1 1
11 49742 5 1 8 THR HG22 H -7.214 -9.277 16.783 1.00 . E E . 8 THR HG22 1 1
11 49743 5 1 8 THR HG23 H -5.995 -8.633 17.885 1.00 . E E . 8 THR HG23 1 1
11 49744 5 1 8 THR N N -4.618 -9.173 14.147 1.00 . E E . 8 THR N 1 1
11 49745 5 1 8 THR O O -1.796 -9.931 15.826 1.00 . E E . 8 THR O 1 1
11 49746 5 1 8 THR OG1 O -5.948 -10.943 15.689 1.00 . E E . 8 THR OG1 1 1
11 49747 5 1 9 SER C C -1.962 -13.183 13.655 1.00 . E E . 9 SER C 1 1
11 49748 5 1 9 SER CA C -2.065 -12.553 15.044 1.00 . E E . 9 SER CA 1 1
11 49749 5 1 9 SER CB C -2.297 -13.635 16.104 1.00 . E E . 9 SER CB 1 1
11 49750 5 1 9 SER H H -4.042 -11.837 14.839 1.00 . E E . 9 SER H 1 1
11 49751 5 1 9 SER HA H -1.143 -12.039 15.263 1.00 . E E . 9 SER HA 1 1
11 49752 5 1 9 SER HB2 H -3.214 -14.160 15.885 1.00 . E E . 9 SER HB2 1 1
11 49753 5 1 9 SER HB3 H -1.472 -14.332 16.090 1.00 . E E . 9 SER HB3 1 1
11 49754 5 1 9 SER HG H -3.334 -12.991 17.648 1.00 . E E . 9 SER HG 1 1
11 49755 5 1 9 SER N N -3.136 -11.571 15.093 1.00 . E E . 9 SER N 1 1
11 49756 5 1 9 SER O O -1.297 -14.209 13.480 1.00 . E E . 9 SER O 1 1
11 49757 5 1 9 SER OG O -2.396 -13.069 17.403 1.00 . E E . 9 SER OG 1 1
11 49758 5 1 10 ILE C C -3.425 -14.339 11.162 1.00 . E E . 10 ILE C 1 1
11 49759 5 1 10 ILE CA C -2.634 -13.031 11.291 1.00 . E E . 10 ILE CA 1 1
11 49760 5 1 10 ILE CB C -1.196 -13.182 10.708 1.00 . E E . 10 ILE CB 1 1
11 49761 5 1 10 ILE CD1 C -0.163 -10.986 11.520 1.00 . E E . 10 ILE CD1 1 1
11 49762 5 1 10 ILE CG1 C -0.623 -11.808 10.337 1.00 . E E . 10 ILE CG1 1 1
11 49763 5 1 10 ILE CG2 C -1.157 -14.102 9.494 1.00 . E E . 10 ILE CG2 1 1
11 49764 5 1 10 ILE H H -3.128 -11.747 12.894 1.00 . E E . 10 ILE H 1 1
11 49765 5 1 10 ILE HA H -3.144 -12.277 10.707 1.00 . E E . 10 ILE HA 1 1
11 49766 5 1 10 ILE HB H -0.578 -13.617 11.466 1.00 . E E . 10 ILE HB 1 1
11 49767 5 1 10 ILE HD11 H -0.370 -11.524 12.434 1.00 . E E . 10 ILE HD11 1 1
11 49768 5 1 10 ILE HD12 H 0.901 -10.805 11.442 1.00 . E E . 10 ILE HD12 1 1
11 49769 5 1 10 ILE HD13 H -0.690 -10.043 11.530 1.00 . E E . 10 ILE HD13 1 1
11 49770 5 1 10 ILE HG12 H 0.224 -11.942 9.682 1.00 . E E . 10 ILE HG12 1 1
11 49771 5 1 10 ILE HG13 H -1.386 -11.241 9.819 1.00 . E E . 10 ILE HG13 1 1
11 49772 5 1 10 ILE HG21 H -2.041 -13.945 8.892 1.00 . E E . 10 ILE HG21 1 1
11 49773 5 1 10 ILE HG22 H -0.278 -13.885 8.904 1.00 . E E . 10 ILE HG22 1 1
11 49774 5 1 10 ILE HG23 H -1.123 -15.130 9.822 1.00 . E E . 10 ILE HG23 1 1
11 49775 5 1 10 ILE N N -2.626 -12.556 12.676 1.00 . E E . 10 ILE N 1 1
11 49776 5 1 10 ILE O O -3.388 -15.204 12.037 1.00 . E E . 10 ILE O 1 1
11 49777 5 1 11 CYS C C -4.256 -16.657 8.951 1.00 . E E . 11 CYS C 1 1
11 49778 5 1 11 CYS CA C -4.980 -15.633 9.820 1.00 . E E . 11 CYS CA 1 1
11 49779 5 1 11 CYS CB C -6.271 -15.199 9.132 1.00 . E E . 11 CYS CB 1 1
11 49780 5 1 11 CYS H H -4.162 -13.734 9.411 1.00 . E E . 11 CYS H 1 1
11 49781 5 1 11 CYS HA H -5.224 -16.084 10.769 1.00 . E E . 11 CYS HA 1 1
11 49782 5 1 11 CYS HB2 H -6.021 -14.634 8.243 1.00 . E E . 11 CYS HB2 1 1
11 49783 5 1 11 CYS HB3 H -6.838 -16.076 8.851 1.00 . E E . 11 CYS HB3 1 1
11 49784 5 1 11 CYS N N -4.160 -14.462 10.074 1.00 . E E . 11 CYS N 1 1
11 49785 5 1 11 CYS O O -3.471 -16.305 8.066 1.00 . E E . 11 CYS O 1 1
11 49786 5 1 11 CYS SG S -7.341 -14.150 10.168 1.00 . E E . 11 CYS SG 1 1
11 49787 5 1 12 SER C C -4.613 -19.084 7.062 1.00 . E E . 12 SER C 1 1
11 49788 5 1 12 SER CA C -3.960 -19.014 8.443 1.00 . E E . 12 SER CA 1 1
11 49789 5 1 12 SER CB C -4.156 -20.337 9.197 1.00 . E E . 12 SER CB 1 1
11 49790 5 1 12 SER H H -5.193 -18.132 9.915 1.00 . E E . 12 SER H 1 1
11 49791 5 1 12 SER HA H -2.904 -18.817 8.329 1.00 . E E . 12 SER HA 1 1
11 49792 5 1 12 SER HB2 H -3.548 -20.333 10.090 1.00 . E E . 12 SER HB2 1 1
11 49793 5 1 12 SER HB3 H -5.196 -20.440 9.470 1.00 . E E . 12 SER HB3 1 1
11 49794 5 1 12 SER HG H -3.111 -21.972 8.861 1.00 . E E . 12 SER HG 1 1
11 49795 5 1 12 SER N N -4.546 -17.923 9.201 1.00 . E E . 12 SER N 1 1
11 49796 5 1 12 SER O O -5.691 -18.520 6.855 1.00 . E E . 12 SER O 1 1
11 49797 5 1 12 SER OG O -3.785 -21.448 8.401 1.00 . E E . 12 SER OG 1 1
11 49798 5 1 13 LEU C C -5.889 -20.541 4.800 1.00 . E E . 13 LEU C 1 1
11 49799 5 1 13 LEU CA C -4.494 -19.921 4.775 1.00 . E E . 13 LEU CA 1 1
11 49800 5 1 13 LEU CB C -3.537 -20.776 3.933 1.00 . E E . 13 LEU CB 1 1
11 49801 5 1 13 LEU CD1 C -2.694 -21.078 1.594 1.00 . E E . 13 LEU CD1 1 1
11 49802 5 1 13 LEU CD2 C -4.780 -22.236 2.298 1.00 . E E . 13 LEU CD2 1 1
11 49803 5 1 13 LEU CG C -3.935 -20.980 2.465 1.00 . E E . 13 LEU CG 1 1
11 49804 5 1 13 LEU H H -3.119 -20.210 6.361 1.00 . E E . 13 LEU H 1 1
11 49805 5 1 13 LEU HA H -4.561 -18.936 4.337 1.00 . E E . 13 LEU HA 1 1
11 49806 5 1 13 LEU HB2 H -2.563 -20.309 3.954 1.00 . E E . 13 LEU HB2 1 1
11 49807 5 1 13 LEU HB3 H -3.458 -21.747 4.396 1.00 . E E . 13 LEU HB3 1 1
11 49808 5 1 13 LEU HD11 H -1.974 -21.730 2.068 1.00 . E E . 13 LEU HD11 1 1
11 49809 5 1 13 LEU HD12 H -2.963 -21.479 0.629 1.00 . E E . 13 LEU HD12 1 1
11 49810 5 1 13 LEU HD13 H -2.264 -20.097 1.468 1.00 . E E . 13 LEU HD13 1 1
11 49811 5 1 13 LEU HD21 H -5.395 -22.378 3.178 1.00 . E E . 13 LEU HD21 1 1
11 49812 5 1 13 LEU HD22 H -5.414 -22.129 1.431 1.00 . E E . 13 LEU HD22 1 1
11 49813 5 1 13 LEU HD23 H -4.132 -23.092 2.170 1.00 . E E . 13 LEU HD23 1 1
11 49814 5 1 13 LEU HG H -4.516 -20.133 2.132 1.00 . E E . 13 LEU HG 1 1
11 49815 5 1 13 LEU N N -3.968 -19.778 6.129 1.00 . E E . 13 LEU N 1 1
11 49816 5 1 13 LEU O O -6.797 -20.088 4.102 1.00 . E E . 13 LEU O 1 1
11 49817 5 1 14 TYR C C -8.384 -21.343 6.374 1.00 . E E . 14 TYR C 1 1
11 49818 5 1 14 TYR CA C -7.338 -22.254 5.738 1.00 . E E . 14 TYR CA 1 1
11 49819 5 1 14 TYR CB C -7.186 -23.545 6.545 1.00 . E E . 14 TYR CB 1 1
11 49820 5 1 14 TYR CD1 C -6.725 -25.081 4.598 1.00 . E E . 14 TYR CD1 1 1
11 49821 5 1 14 TYR CD2 C -5.171 -25.068 6.408 1.00 . E E . 14 TYR CD2 1 1
11 49822 5 1 14 TYR CE1 C -5.960 -26.024 3.941 1.00 . E E . 14 TYR CE1 1 1
11 49823 5 1 14 TYR CE2 C -4.402 -26.014 5.754 1.00 . E E . 14 TYR CE2 1 1
11 49824 5 1 14 TYR CG C -6.345 -24.585 5.840 1.00 . E E . 14 TYR CG 1 1
11 49825 5 1 14 TYR CZ C -4.802 -26.486 4.524 1.00 . E E . 14 TYR CZ 1 1
11 49826 5 1 14 TYR H H -5.294 -21.886 6.154 1.00 . E E . 14 TYR H 1 1
11 49827 5 1 14 TYR HA H -7.668 -22.507 4.741 1.00 . E E . 14 TYR HA 1 1
11 49828 5 1 14 TYR HB2 H -6.714 -23.319 7.490 1.00 . E E . 14 TYR HB2 1 1
11 49829 5 1 14 TYR HB3 H -8.162 -23.969 6.725 1.00 . E E . 14 TYR HB3 1 1
11 49830 5 1 14 TYR HD1 H -7.635 -24.717 4.144 1.00 . E E . 14 TYR HD1 1 1
11 49831 5 1 14 TYR HD2 H -4.862 -24.696 7.374 1.00 . E E . 14 TYR HD2 1 1
11 49832 5 1 14 TYR HE1 H -6.273 -26.395 2.978 1.00 . E E . 14 TYR HE1 1 1
11 49833 5 1 14 TYR HE2 H -3.491 -26.376 6.211 1.00 . E E . 14 TYR HE2 1 1
11 49834 5 1 14 TYR HH H -4.623 -28.020 3.366 1.00 . E E . 14 TYR HH 1 1
11 49835 5 1 14 TYR N N -6.055 -21.573 5.617 1.00 . E E . 14 TYR N 1 1
11 49836 5 1 14 TYR O O -9.564 -21.413 6.032 1.00 . E E . 14 TYR O 1 1
11 49837 5 1 14 TYR OH O -4.040 -27.428 3.869 1.00 . E E . 14 TYR OH 1 1
11 49838 5 1 15 GLN C C -9.319 -18.489 6.942 1.00 . E E . 15 GLN C 1 1
11 49839 5 1 15 GLN CA C -8.848 -19.541 7.935 1.00 . E E . 15 GLN CA 1 1
11 49840 5 1 15 GLN CB C -8.168 -18.864 9.128 1.00 . E E . 15 GLN CB 1 1
11 49841 5 1 15 GLN CD C -7.181 -19.100 11.434 1.00 . E E . 15 GLN CD 1 1
11 49842 5 1 15 GLN CG C -7.792 -19.821 10.250 1.00 . E E . 15 GLN CG 1 1
11 49843 5 1 15 GLN H H -6.988 -20.450 7.495 1.00 . E E . 15 GLN H 1 1
11 49844 5 1 15 GLN HA H -9.704 -20.099 8.285 1.00 . E E . 15 GLN HA 1 1
11 49845 5 1 15 GLN HB2 H -7.266 -18.380 8.782 1.00 . E E . 15 GLN HB2 1 1
11 49846 5 1 15 GLN HB3 H -8.834 -18.117 9.530 1.00 . E E . 15 GLN HB3 1 1
11 49847 5 1 15 GLN HE21 H -8.575 -19.834 12.641 1.00 . E E . 15 GLN HE21 1 1
11 49848 5 1 15 GLN HE22 H -7.406 -18.795 13.383 1.00 . E E . 15 GLN HE22 1 1
11 49849 5 1 15 GLN HG2 H -8.680 -20.340 10.581 1.00 . E E . 15 GLN HG2 1 1
11 49850 5 1 15 GLN HG3 H -7.076 -20.537 9.873 1.00 . E E . 15 GLN HG3 1 1
11 49851 5 1 15 GLN N N -7.943 -20.474 7.278 1.00 . E E . 15 GLN N 1 1
11 49852 5 1 15 GLN NE2 N -7.779 -19.261 12.601 1.00 . E E . 15 GLN NE2 1 1
11 49853 5 1 15 GLN O O -10.490 -18.115 6.922 1.00 . E E . 15 GLN O 1 1
11 49854 5 1 15 GLN OE1 O -6.179 -18.402 11.297 1.00 . E E . 15 GLN OE1 1 1
11 49855 5 1 16 LEU C C -9.720 -17.565 4.095 1.00 . E E . 16 LEU C 1 1
11 49856 5 1 16 LEU CA C -8.704 -17.027 5.096 1.00 . E E . 16 LEU CA 1 1
11 49857 5 1 16 LEU CB C -7.431 -16.591 4.361 1.00 . E E . 16 LEU CB 1 1
11 49858 5 1 16 LEU CD1 C -5.156 -15.541 4.410 1.00 . E E . 16 LEU CD1 1 1
11 49859 5 1 16 LEU CD2 C -7.031 -14.514 5.704 1.00 . E E . 16 LEU CD2 1 1
11 49860 5 1 16 LEU CG C -6.420 -15.813 5.207 1.00 . E E . 16 LEU CG 1 1
11 49861 5 1 16 LEU H H -7.480 -18.379 6.170 1.00 . E E . 16 LEU H 1 1
11 49862 5 1 16 LEU HA H -9.130 -16.172 5.596 1.00 . E E . 16 LEU HA 1 1
11 49863 5 1 16 LEU HB2 H -6.942 -17.475 3.980 1.00 . E E . 16 LEU HB2 1 1
11 49864 5 1 16 LEU HB3 H -7.720 -15.969 3.525 1.00 . E E . 16 LEU HB3 1 1
11 49865 5 1 16 LEU HD11 H -5.410 -15.028 3.496 1.00 . E E . 16 LEU HD11 1 1
11 49866 5 1 16 LEU HD12 H -4.488 -14.925 4.995 1.00 . E E . 16 LEU HD12 1 1
11 49867 5 1 16 LEU HD13 H -4.670 -16.476 4.177 1.00 . E E . 16 LEU HD13 1 1
11 49868 5 1 16 LEU HD21 H -7.377 -13.931 4.864 1.00 . E E . 16 LEU HD21 1 1
11 49869 5 1 16 LEU HD22 H -7.863 -14.736 6.355 1.00 . E E . 16 LEU HD22 1 1
11 49870 5 1 16 LEU HD23 H -6.289 -13.954 6.252 1.00 . E E . 16 LEU HD23 1 1
11 49871 5 1 16 LEU HG H -6.148 -16.408 6.070 1.00 . E E . 16 LEU HG 1 1
11 49872 5 1 16 LEU N N -8.396 -18.028 6.108 1.00 . E E . 16 LEU N 1 1
11 49873 5 1 16 LEU O O -10.597 -16.837 3.637 1.00 . E E . 16 LEU O 1 1
11 49874 5 1 17 GLU C C -11.934 -19.550 3.369 1.00 . E E . 17 GLU C 1 1
11 49875 5 1 17 GLU CA C -10.512 -19.468 2.808 1.00 . E E . 17 GLU CA 1 1
11 49876 5 1 17 GLU CB C -10.011 -20.854 2.390 1.00 . E E . 17 GLU CB 1 1
11 49877 5 1 17 GLU CD C -10.129 -22.676 0.629 1.00 . E E . 17 GLU CD 1 1
11 49878 5 1 17 GLU CG C -10.773 -21.432 1.205 1.00 . E E . 17 GLU CG 1 1
11 49879 5 1 17 GLU H H -8.879 -19.385 4.158 1.00 . E E . 17 GLU H 1 1
11 49880 5 1 17 GLU HA H -10.533 -18.836 1.932 1.00 . E E . 17 GLU HA 1 1
11 49881 5 1 17 GLU HB2 H -8.968 -20.783 2.122 1.00 . E E . 17 GLU HB2 1 1
11 49882 5 1 17 GLU HB3 H -10.116 -21.531 3.224 1.00 . E E . 17 GLU HB3 1 1
11 49883 5 1 17 GLU HG2 H -11.774 -21.682 1.525 1.00 . E E . 17 GLU HG2 1 1
11 49884 5 1 17 GLU HG3 H -10.823 -20.682 0.429 1.00 . E E . 17 GLU HG3 1 1
11 49885 5 1 17 GLU N N -9.599 -18.847 3.761 1.00 . E E . 17 GLU N 1 1
11 49886 5 1 17 GLU O O -12.896 -19.648 2.609 1.00 . E E . 17 GLU O 1 1
11 49887 5 1 17 GLU OE1 O -8.982 -22.586 0.147 1.00 . E E . 17 GLU OE1 1 1
11 49888 5 1 17 GLU OE2 O -10.774 -23.742 0.636 1.00 . E E . 17 GLU OE2 1 1
11 49889 5 1 18 ASN C C -14.179 -18.254 4.934 1.00 . E E . 18 ASN C 1 1
11 49890 5 1 18 ASN CA C -13.399 -19.507 5.311 1.00 . E E . 18 ASN CA 1 1
11 49891 5 1 18 ASN CB C -13.313 -19.611 6.839 1.00 . E E . 18 ASN CB 1 1
11 49892 5 1 18 ASN CG C -12.677 -20.902 7.320 1.00 . E E . 18 ASN CG 1 1
11 49893 5 1 18 ASN H H -11.278 -19.366 5.256 1.00 . E E . 18 ASN H 1 1
11 49894 5 1 18 ASN HA H -13.921 -20.371 4.925 1.00 . E E . 18 ASN HA 1 1
11 49895 5 1 18 ASN HB2 H -12.725 -18.788 7.213 1.00 . E E . 18 ASN HB2 1 1
11 49896 5 1 18 ASN HB3 H -14.309 -19.547 7.252 1.00 . E E . 18 ASN HB3 1 1
11 49897 5 1 18 ASN HD21 H -11.529 -19.888 8.583 1.00 . E E . 18 ASN HD21 1 1
11 49898 5 1 18 ASN HD22 H -11.313 -21.607 8.584 1.00 . E E . 18 ASN HD22 1 1
11 49899 5 1 18 ASN N N -12.075 -19.471 4.691 1.00 . E E . 18 ASN N 1 1
11 49900 5 1 18 ASN ND2 N -11.749 -20.788 8.256 1.00 . E E . 18 ASN ND2 1 1
11 49901 5 1 18 ASN O O -15.402 -18.274 4.819 1.00 . E E . 18 ASN O 1 1
11 49902 5 1 18 ASN OD1 O -13.040 -21.993 6.875 1.00 . E E . 18 ASN OD1 1 1
11 49903 5 1 19 TYR C C -14.042 -15.751 2.837 1.00 . E E . 19 TYR C 1 1
11 49904 5 1 19 TYR CA C -14.062 -15.897 4.352 1.00 . E E . 19 TYR CA 1 1
11 49905 5 1 19 TYR CB C -13.301 -14.737 4.994 1.00 . E E . 19 TYR CB 1 1
11 49906 5 1 19 TYR CD1 C -14.182 -14.892 7.354 1.00 . E E . 19 TYR CD1 1 1
11 49907 5 1 19 TYR CD2 C -11.830 -15.069 7.010 1.00 . E E . 19 TYR CD2 1 1
11 49908 5 1 19 TYR CE1 C -13.999 -15.049 8.712 1.00 . E E . 19 TYR CE1 1 1
11 49909 5 1 19 TYR CE2 C -11.638 -15.225 8.369 1.00 . E E . 19 TYR CE2 1 1
11 49910 5 1 19 TYR CG C -13.101 -14.898 6.482 1.00 . E E . 19 TYR CG 1 1
11 49911 5 1 19 TYR CZ C -12.726 -15.216 9.215 1.00 . E E . 19 TYR CZ 1 1
11 49912 5 1 19 TYR H H -12.478 -17.213 4.827 1.00 . E E . 19 TYR H 1 1
11 49913 5 1 19 TYR HA H -15.083 -15.892 4.699 1.00 . E E . 19 TYR HA 1 1
11 49914 5 1 19 TYR HB2 H -12.328 -14.656 4.536 1.00 . E E . 19 TYR HB2 1 1
11 49915 5 1 19 TYR HB3 H -13.849 -13.821 4.828 1.00 . E E . 19 TYR HB3 1 1
11 49916 5 1 19 TYR HD1 H -15.177 -14.760 6.956 1.00 . E E . 19 TYR HD1 1 1
11 49917 5 1 19 TYR HD2 H -10.979 -15.075 6.343 1.00 . E E . 19 TYR HD2 1 1
11 49918 5 1 19 TYR HE1 H -14.851 -15.042 9.376 1.00 . E E . 19 TYR HE1 1 1
11 49919 5 1 19 TYR HE2 H -10.640 -15.355 8.761 1.00 . E E . 19 TYR HE2 1 1
11 49920 5 1 19 TYR HH H -12.952 -14.632 11.036 1.00 . E E . 19 TYR HH 1 1
11 49921 5 1 19 TYR N N -13.453 -17.163 4.730 1.00 . E E . 19 TYR N 1 1
11 49922 5 1 19 TYR O O -14.654 -14.843 2.277 1.00 . E E . 19 TYR O 1 1
11 49923 5 1 19 TYR OH O -12.545 -15.375 10.569 1.00 . E E . 19 TYR OH 1 1
11 49924 5 1 20 CYS C C -14.435 -17.262 0.091 1.00 . E E . 20 CYS C 1 1
11 49925 5 1 20 CYS CA C -13.188 -16.669 0.746 1.00 . E E . 20 CYS CA 1 1
11 49926 5 1 20 CYS CB C -11.948 -17.477 0.356 1.00 . E E . 20 CYS CB 1 1
11 49927 5 1 20 CYS H H -12.867 -17.348 2.713 1.00 . E E . 20 CYS H 1 1
11 49928 5 1 20 CYS HA H -13.066 -15.650 0.413 1.00 . E E . 20 CYS HA 1 1
11 49929 5 1 20 CYS HB2 H -11.112 -17.146 0.953 1.00 . E E . 20 CYS HB2 1 1
11 49930 5 1 20 CYS HB3 H -12.134 -18.522 0.561 1.00 . E E . 20 CYS HB3 1 1
11 49931 5 1 20 CYS N N -13.324 -16.659 2.194 1.00 . E E . 20 CYS N 1 1
11 49932 5 1 20 CYS O O -15.223 -17.955 0.741 1.00 . E E . 20 CYS O 1 1
11 49933 5 1 20 CYS SG S -11.461 -17.335 -1.393 1.00 . E E . 20 CYS SG 1 1
11 49934 5 1 21 ASN C C -15.681 -18.981 -2.102 1.00 . E E . 21 ASN C 1 1
11 49935 5 1 21 ASN CA C -15.749 -17.464 -1.951 1.00 . E E . 21 ASN CA 1 1
11 49936 5 1 21 ASN CB C -15.781 -16.806 -3.336 1.00 . E E . 21 ASN CB 1 1
11 49937 5 1 21 ASN CG C -17.155 -16.837 -3.987 1.00 . E E . 21 ASN CG 1 1
11 49938 5 1 21 ASN H H -13.938 -16.415 -1.647 1.00 . E E . 21 ASN H 1 1
11 49939 5 1 21 ASN HA H -16.646 -17.203 -1.412 1.00 . E E . 21 ASN HA 1 1
11 49940 5 1 21 ASN HB2 H -15.478 -15.775 -3.241 1.00 . E E . 21 ASN HB2 1 1
11 49941 5 1 21 ASN HB3 H -15.087 -17.319 -3.984 1.00 . E E . 21 ASN HB3 1 1
11 49942 5 1 21 ASN HD21 H -17.987 -17.459 -2.299 1.00 . E E . 21 ASN HD21 1 1
11 49943 5 1 21 ASN HD22 H -19.066 -17.237 -3.633 1.00 . E E . 21 ASN HD22 1 1
11 49944 5 1 21 ASN N N -14.607 -16.978 -1.192 1.00 . E E . 21 ASN N 1 1
11 49945 5 1 21 ASN ND2 N -18.169 -17.218 -3.232 1.00 . E E . 21 ASN ND2 1 1
11 49946 5 1 21 ASN O O -16.676 -19.657 -1.773 1.00 . E E . 21 ASN O 1 1
11 49947 5 1 21 ASN OXT O -14.628 -19.493 -2.539 1.00 . E E . 21 ASN OXT 1 1
11 49948 5 1 21 ASN OD1 O -17.304 -16.493 -5.161 1.00 . E E . 21 ASN OD1 1 1
11 49949 6 2 1 PHE C C -9.512 3.239 14.467 1.00 . F F . 1 PHE C 1 1
11 49950 6 2 1 PHE CA C -10.506 3.441 15.607 1.00 . F F . 1 PHE CA 1 1
11 49951 6 2 1 PHE CB C -10.134 2.573 16.817 1.00 . F F . 1 PHE CB 1 1
11 49952 6 2 1 PHE CD1 C -8.714 4.244 18.044 1.00 . F F . 1 PHE CD1 1 1
11 49953 6 2 1 PHE CD2 C -7.788 2.092 17.588 1.00 . F F . 1 PHE CD2 1 1
11 49954 6 2 1 PHE CE1 C -7.538 4.620 18.665 1.00 . F F . 1 PHE CE1 1 1
11 49955 6 2 1 PHE CE2 C -6.610 2.465 18.209 1.00 . F F . 1 PHE CE2 1 1
11 49956 6 2 1 PHE CG C -8.854 2.976 17.497 1.00 . F F . 1 PHE CG 1 1
11 49957 6 2 1 PHE CZ C -6.486 3.730 18.748 1.00 . F F . 1 PHE CZ 1 1
11 49958 6 2 1 PHE H1 H -11.791 2.179 14.621 1.00 . F F . 1 PHE H1 1 1
11 49959 6 2 1 PHE H2 H -12.452 2.937 16.020 1.00 . F F . 1 PHE H2 1 1
11 49960 6 2 1 PHE H3 H -12.232 3.846 14.580 1.00 . F F . 1 PHE H3 1 1
11 49961 6 2 1 PHE HA H -10.507 4.480 15.897 1.00 . F F . 1 PHE HA 1 1
11 49962 6 2 1 PHE HB2 H -10.926 2.636 17.549 1.00 . F F . 1 PHE HB2 1 1
11 49963 6 2 1 PHE HB3 H -10.031 1.547 16.498 1.00 . F F . 1 PHE HB3 1 1
11 49964 6 2 1 PHE HD1 H -9.534 4.941 17.978 1.00 . F F . 1 PHE HD1 1 1
11 49965 6 2 1 PHE HD2 H -7.884 1.102 17.169 1.00 . F F . 1 PHE HD2 1 1
11 49966 6 2 1 PHE HE1 H -7.444 5.610 19.087 1.00 . F F . 1 PHE HE1 1 1
11 49967 6 2 1 PHE HE2 H -5.788 1.768 18.272 1.00 . F F . 1 PHE HE2 1 1
11 49968 6 2 1 PHE HZ H -5.566 4.026 19.235 1.00 . F F . 1 PHE HZ 1 1
11 49969 6 2 1 PHE N N -11.866 3.068 15.168 1.00 . F F . 1 PHE N 1 1
11 49970 6 2 1 PHE O O -9.798 2.528 13.502 1.00 . F F . 1 PHE O 1 1
11 49971 6 2 2 VAL C C -6.650 2.375 13.650 1.00 . F F . 2 VAL C 1 1
11 49972 6 2 2 VAL CA C -7.314 3.754 13.563 1.00 . F F . 2 VAL CA 1 1
11 49973 6 2 2 VAL CB C -6.259 4.877 13.724 1.00 . F F . 2 VAL CB 1 1
11 49974 6 2 2 VAL CG1 C -5.296 4.571 14.866 1.00 . F F . 2 VAL CG1 1 1
11 49975 6 2 2 VAL CG2 C -5.506 5.124 12.423 1.00 . F F . 2 VAL CG2 1 1
11 49976 6 2 2 VAL H H -8.179 4.426 15.372 1.00 . F F . 2 VAL H 1 1
11 49977 6 2 2 VAL HA H -7.784 3.861 12.596 1.00 . F F . 2 VAL HA 1 1
11 49978 6 2 2 VAL HB H -6.785 5.790 13.976 1.00 . F F . 2 VAL HB 1 1
11 49979 6 2 2 VAL HG11 H -4.867 3.590 14.719 1.00 . F F . 2 VAL HG11 1 1
11 49980 6 2 2 VAL HG12 H -4.508 5.310 14.883 1.00 . F F . 2 VAL HG12 1 1
11 49981 6 2 2 VAL HG13 H -5.831 4.593 15.803 1.00 . F F . 2 VAL HG13 1 1
11 49982 6 2 2 VAL HG21 H -6.179 4.990 11.588 1.00 . F F . 2 VAL HG21 1 1
11 49983 6 2 2 VAL HG22 H -5.120 6.133 12.414 1.00 . F F . 2 VAL HG22 1 1
11 49984 6 2 2 VAL HG23 H -4.689 4.425 12.342 1.00 . F F . 2 VAL HG23 1 1
11 49985 6 2 2 VAL N N -8.349 3.870 14.581 1.00 . F F . 2 VAL N 1 1
11 49986 6 2 2 VAL O O -7.080 1.538 14.445 1.00 . F F . 2 VAL O 1 1
11 49987 6 2 3 ASN C C -5.754 -0.177 12.116 1.00 . F F . 3 ASN C 1 1
11 49988 6 2 3 ASN CA C -4.904 0.879 12.794 1.00 . F F . 3 ASN CA 1 1
11 49989 6 2 3 ASN CB C -4.490 0.434 14.197 1.00 . F F . 3 ASN CB 1 1
11 49990 6 2 3 ASN CG C -3.501 -0.718 14.186 1.00 . F F . 3 ASN CG 1 1
11 49991 6 2 3 ASN H H -5.345 2.846 12.210 1.00 . F F . 3 ASN H 1 1
11 49992 6 2 3 ASN HA H -4.012 1.030 12.202 1.00 . F F . 3 ASN HA 1 1
11 49993 6 2 3 ASN HB2 H -4.039 1.269 14.707 1.00 . F F . 3 ASN HB2 1 1
11 49994 6 2 3 ASN HB3 H -5.373 0.121 14.734 1.00 . F F . 3 ASN HB3 1 1
11 49995 6 2 3 ASN HD21 H -2.210 0.342 15.263 1.00 . F F . 3 ASN HD21 1 1
11 49996 6 2 3 ASN HD22 H -1.708 -1.263 14.849 1.00 . F F . 3 ASN HD22 1 1
11 49997 6 2 3 ASN N N -5.624 2.144 12.825 1.00 . F F . 3 ASN N 1 1
11 49998 6 2 3 ASN ND2 N -2.359 -0.523 14.826 1.00 . F F . 3 ASN ND2 1 1
11 49999 6 2 3 ASN O O -5.488 -0.527 10.986 1.00 . F F . 3 ASN O 1 1
11 50000 6 2 3 ASN OD1 O -3.761 -1.773 13.611 1.00 . F F . 3 ASN OD1 1 1
11 50001 6 2 4 GLN C C -8.292 -1.188 10.905 1.00 . F F . 4 GLN C 1 1
11 50002 6 2 4 GLN CA C -7.668 -1.675 12.219 1.00 . F F . 4 GLN CA 1 1
11 50003 6 2 4 GLN CB C -8.769 -2.040 13.211 1.00 . F F . 4 GLN CB 1 1
11 50004 6 2 4 GLN CD C -10.836 -3.416 13.655 1.00 . F F . 4 GLN CD 1 1
11 50005 6 2 4 GLN CG C -9.689 -3.141 12.711 1.00 . F F . 4 GLN CG 1 1
11 50006 6 2 4 GLN H H -6.963 -0.327 13.701 1.00 . F F . 4 GLN H 1 1
11 50007 6 2 4 GLN HA H -7.076 -2.556 12.018 1.00 . F F . 4 GLN HA 1 1
11 50008 6 2 4 GLN HB2 H -8.315 -2.371 14.133 1.00 . F F . 4 GLN HB2 1 1
11 50009 6 2 4 GLN HB3 H -9.367 -1.162 13.409 1.00 . F F . 4 GLN HB3 1 1
11 50010 6 2 4 GLN HE21 H -12.132 -2.837 12.265 1.00 . F F . 4 GLN HE21 1 1
11 50011 6 2 4 GLN HE22 H -12.821 -3.376 13.765 1.00 . F F . 4 GLN HE22 1 1
11 50012 6 2 4 GLN HG2 H -10.094 -2.849 11.754 1.00 . F F . 4 GLN HG2 1 1
11 50013 6 2 4 GLN HG3 H -9.113 -4.048 12.594 1.00 . F F . 4 GLN HG3 1 1
11 50014 6 2 4 GLN N N -6.785 -0.663 12.793 1.00 . F F . 4 GLN N 1 1
11 50015 6 2 4 GLN NE2 N -12.048 -3.182 13.185 1.00 . F F . 4 GLN NE2 1 1
11 50016 6 2 4 GLN O O -8.325 -1.922 9.918 1.00 . F F . 4 GLN O 1 1
11 50017 6 2 4 GLN OE1 O -10.632 -3.823 14.800 1.00 . F F . 4 GLN OE1 1 1
11 50018 6 2 5 HIS C C -8.416 0.902 8.591 1.00 . F F . 5 HIS C 1 1
11 50019 6 2 5 HIS CA C -9.424 0.632 9.721 1.00 . F F . 5 HIS CA 1 1
11 50020 6 2 5 HIS CB C -10.142 1.930 10.108 1.00 . F F . 5 HIS CB 1 1
11 50021 6 2 5 HIS CD2 C -10.856 3.562 8.226 1.00 . F F . 5 HIS CD2 1 1
11 50022 6 2 5 HIS CE1 C -12.787 2.661 7.722 1.00 . F F . 5 HIS CE1 1 1
11 50023 6 2 5 HIS CG C -11.026 2.489 9.032 1.00 . F F . 5 HIS CG 1 1
11 50024 6 2 5 HIS H H -8.734 0.579 11.729 1.00 . F F . 5 HIS H 1 1
11 50025 6 2 5 HIS HA H -10.156 -0.075 9.364 1.00 . F F . 5 HIS HA 1 1
11 50026 6 2 5 HIS HB2 H -10.758 1.743 10.975 1.00 . F F . 5 HIS HB2 1 1
11 50027 6 2 5 HIS HB3 H -9.404 2.679 10.354 1.00 . F F . 5 HIS HB3 1 1
11 50028 6 2 5 HIS HD1 H -12.664 1.153 9.106 1.00 . F F . 5 HIS HD1 1 1
11 50029 6 2 5 HIS HD2 H -9.995 4.218 8.212 1.00 . F F . 5 HIS HD2 1 1
11 50030 6 2 5 HIS HE1 H -13.745 2.476 7.262 1.00 . F F . 5 HIS HE1 1 1
11 50031 6 2 5 HIS HE2 H -12.230 4.456 6.908 1.00 . F F . 5 HIS HE2 1 1
11 50032 6 2 5 HIS N N -8.785 0.049 10.905 1.00 . F F . 5 HIS N 1 1
11 50033 6 2 5 HIS ND1 N -12.246 1.947 8.691 1.00 . F F . 5 HIS ND1 1 1
11 50034 6 2 5 HIS NE2 N -11.965 3.651 7.420 1.00 . F F . 5 HIS NE2 1 1
11 50035 6 2 5 HIS O O -8.798 1.239 7.474 1.00 . F F . 5 HIS O 1 1
11 50036 6 2 6 LEU C C -5.386 -0.341 7.562 1.00 . F F . 6 LEU C 1 1
11 50037 6 2 6 LEU CA C -6.088 0.976 7.884 1.00 . F F . 6 LEU CA 1 1
11 50038 6 2 6 LEU CB C -5.057 1.993 8.389 1.00 . F F . 6 LEU CB 1 1
11 50039 6 2 6 LEU CD1 C -4.498 4.277 9.227 1.00 . F F . 6 LEU CD1 1 1
11 50040 6 2 6 LEU CD2 C -6.587 3.927 7.909 1.00 . F F . 6 LEU CD2 1 1
11 50041 6 2 6 LEU CG C -5.626 3.311 8.915 1.00 . F F . 6 LEU CG 1 1
11 50042 6 2 6 LEU H H -6.882 0.489 9.789 1.00 . F F . 6 LEU H 1 1
11 50043 6 2 6 LEU HA H -6.555 1.357 6.987 1.00 . F F . 6 LEU HA 1 1
11 50044 6 2 6 LEU HB2 H -4.489 1.532 9.184 1.00 . F F . 6 LEU HB2 1 1
11 50045 6 2 6 LEU HB3 H -4.384 2.222 7.575 1.00 . F F . 6 LEU HB3 1 1
11 50046 6 2 6 LEU HD11 H -3.627 3.722 9.548 1.00 . F F . 6 LEU HD11 1 1
11 50047 6 2 6 LEU HD12 H -4.258 4.848 8.343 1.00 . F F . 6 LEU HD12 1 1
11 50048 6 2 6 LEU HD13 H -4.807 4.949 10.016 1.00 . F F . 6 LEU HD13 1 1
11 50049 6 2 6 LEU HD21 H -6.687 3.266 7.060 1.00 . F F . 6 LEU HD21 1 1
11 50050 6 2 6 LEU HD22 H -7.552 4.066 8.373 1.00 . F F . 6 LEU HD22 1 1
11 50051 6 2 6 LEU HD23 H -6.202 4.881 7.578 1.00 . F F . 6 LEU HD23 1 1
11 50052 6 2 6 LEU HG H -6.167 3.123 9.833 1.00 . F F . 6 LEU HG 1 1
11 50053 6 2 6 LEU N N -7.133 0.755 8.886 1.00 . F F . 6 LEU N 1 1
11 50054 6 2 6 LEU O O -4.904 -0.562 6.452 1.00 . F F . 6 LEU O 1 1
11 50055 6 2 7 CYS C C -5.573 -3.467 7.688 1.00 . F F . 7 CYS C 1 1
11 50056 6 2 7 CYS CA C -4.697 -2.500 8.474 1.00 . F F . 7 CYS CA 1 1
11 50057 6 2 7 CYS CB C -4.430 -3.015 9.895 1.00 . F F . 7 CYS CB 1 1
11 50058 6 2 7 CYS H H -5.726 -0.935 9.424 1.00 . F F . 7 CYS H 1 1
11 50059 6 2 7 CYS HA H -3.756 -2.382 7.958 1.00 . F F . 7 CYS HA 1 1
11 50060 6 2 7 CYS HB2 H -3.434 -2.718 10.188 1.00 . F F . 7 CYS HB2 1 1
11 50061 6 2 7 CYS HB3 H -5.141 -2.553 10.571 1.00 . F F . 7 CYS HB3 1 1
11 50062 6 2 7 CYS N N -5.329 -1.196 8.565 1.00 . F F . 7 CYS N 1 1
11 50063 6 2 7 CYS O O -5.078 -4.224 6.850 1.00 . F F . 7 CYS O 1 1
11 50064 6 2 7 CYS SG S -4.547 -4.821 10.106 1.00 . F F . 7 CYS SG 1 1
11 50065 6 2 8 GLY C C -7.782 -4.038 5.743 1.00 . F F . 8 GLY C 1 1
11 50066 6 2 8 GLY CA C -7.810 -4.277 7.238 1.00 . F F . 8 GLY CA 1 1
11 50067 6 2 8 GLY H H -7.218 -2.777 8.608 1.00 . F F . 8 GLY H 1 1
11 50068 6 2 8 GLY HA2 H -7.550 -5.308 7.433 1.00 . F F . 8 GLY HA2 1 1
11 50069 6 2 8 GLY HA3 H -8.808 -4.090 7.605 1.00 . F F . 8 GLY HA3 1 1
11 50070 6 2 8 GLY N N -6.879 -3.417 7.942 1.00 . F F . 8 GLY N 1 1
11 50071 6 2 8 GLY O O -8.083 -4.935 4.954 1.00 . F F . 8 GLY O 1 1
11 50072 6 2 9 SER C C -6.235 -3.231 3.241 1.00 . F F . 9 SER C 1 1
11 50073 6 2 9 SER CA C -7.315 -2.432 3.966 1.00 . F F . 9 SER CA 1 1
11 50074 6 2 9 SER CB C -6.988 -0.942 3.876 1.00 . F F . 9 SER CB 1 1
11 50075 6 2 9 SER H H -7.174 -2.165 6.050 1.00 . F F . 9 SER H 1 1
11 50076 6 2 9 SER HA H -8.270 -2.616 3.500 1.00 . F F . 9 SER HA 1 1
11 50077 6 2 9 SER HB2 H -5.962 -0.784 4.174 1.00 . F F . 9 SER HB2 1 1
11 50078 6 2 9 SER HB3 H -7.120 -0.610 2.857 1.00 . F F . 9 SER HB3 1 1
11 50079 6 2 9 SER HG H -7.844 0.737 4.403 1.00 . F F . 9 SER HG 1 1
11 50080 6 2 9 SER N N -7.405 -2.824 5.363 1.00 . F F . 9 SER N 1 1
11 50081 6 2 9 SER O O -6.220 -3.309 2.019 1.00 . F F . 9 SER O 1 1
11 50082 6 2 9 SER OG O -7.829 -0.172 4.719 1.00 . F F . 9 SER OG 1 1
11 50083 6 2 10 HIS C C -4.425 -6.080 3.647 1.00 . F F . 10 HIS C 1 1
11 50084 6 2 10 HIS CA C -4.240 -4.587 3.411 1.00 . F F . 10 HIS CA 1 1
11 50085 6 2 10 HIS CB C -2.899 -4.082 3.937 1.00 . F F . 10 HIS CB 1 1
11 50086 6 2 10 HIS CD2 C -2.741 -1.505 4.213 1.00 . F F . 10 HIS CD2 1 1
11 50087 6 2 10 HIS CE1 C -2.254 -1.002 2.143 1.00 . F F . 10 HIS CE1 1 1
11 50088 6 2 10 HIS CG C -2.645 -2.665 3.523 1.00 . F F . 10 HIS CG 1 1
11 50089 6 2 10 HIS H H -5.372 -3.720 4.977 1.00 . F F . 10 HIS H 1 1
11 50090 6 2 10 HIS HA H -4.271 -4.413 2.345 1.00 . F F . 10 HIS HA 1 1
11 50091 6 2 10 HIS HB2 H -2.893 -4.129 5.017 1.00 . F F . 10 HIS HB2 1 1
11 50092 6 2 10 HIS HB3 H -2.103 -4.697 3.543 1.00 . F F . 10 HIS HB3 1 1
11 50093 6 2 10 HIS HD1 H -2.226 -2.942 1.468 1.00 . F F . 10 HIS HD1 1 1
11 50094 6 2 10 HIS HD2 H -2.971 -1.405 5.265 1.00 . F F . 10 HIS HD2 1 1
11 50095 6 2 10 HIS HE1 H -2.024 -0.448 1.244 1.00 . F F . 10 HIS HE1 1 1
11 50096 6 2 10 HIS HE2 H -2.859 0.433 3.445 1.00 . F F . 10 HIS HE2 1 1
11 50097 6 2 10 HIS N N -5.322 -3.818 4.001 1.00 . F F . 10 HIS N 1 1
11 50098 6 2 10 HIS ND1 N -2.337 -2.310 2.235 1.00 . F F . 10 HIS ND1 1 1
11 50099 6 2 10 HIS NE2 N -2.502 -0.475 3.329 1.00 . F F . 10 HIS NE2 1 1
11 50100 6 2 10 HIS O O -3.813 -6.903 2.965 1.00 . F F . 10 HIS O 1 1
11 50101 6 2 11 LEU C C -6.312 -8.421 3.639 1.00 . F F . 11 LEU C 1 1
11 50102 6 2 11 LEU CA C -5.592 -7.837 4.847 1.00 . F F . 11 LEU CA 1 1
11 50103 6 2 11 LEU CB C -6.479 -8.001 6.089 1.00 . F F . 11 LEU CB 1 1
11 50104 6 2 11 LEU CD1 C -6.994 -7.521 8.489 1.00 . F F . 11 LEU CD1 1 1
11 50105 6 2 11 LEU CD2 C -4.612 -7.631 7.727 1.00 . F F . 11 LEU CD2 1 1
11 50106 6 2 11 LEU CG C -6.033 -7.247 7.341 1.00 . F F . 11 LEU CG 1 1
11 50107 6 2 11 LEU H H -5.788 -5.743 5.073 1.00 . F F . 11 LEU H 1 1
11 50108 6 2 11 LEU HA H -4.657 -8.360 4.994 1.00 . F F . 11 LEU HA 1 1
11 50109 6 2 11 LEU HB2 H -7.473 -7.667 5.836 1.00 . F F . 11 LEU HB2 1 1
11 50110 6 2 11 LEU HB3 H -6.524 -9.053 6.332 1.00 . F F . 11 LEU HB3 1 1
11 50111 6 2 11 LEU HD11 H -7.987 -7.196 8.214 1.00 . F F . 11 LEU HD11 1 1
11 50112 6 2 11 LEU HD12 H -7.010 -8.580 8.702 1.00 . F F . 11 LEU HD12 1 1
11 50113 6 2 11 LEU HD13 H -6.671 -6.982 9.367 1.00 . F F . 11 LEU HD13 1 1
11 50114 6 2 11 LEU HD21 H -4.560 -8.697 7.892 1.00 . F F . 11 LEU HD21 1 1
11 50115 6 2 11 LEU HD22 H -3.937 -7.357 6.930 1.00 . F F . 11 LEU HD22 1 1
11 50116 6 2 11 LEU HD23 H -4.332 -7.111 8.632 1.00 . F F . 11 LEU HD23 1 1
11 50117 6 2 11 LEU HG H -6.051 -6.185 7.139 1.00 . F F . 11 LEU HG 1 1
11 50118 6 2 11 LEU N N -5.304 -6.435 4.581 1.00 . F F . 11 LEU N 1 1
11 50119 6 2 11 LEU O O -6.133 -9.586 3.287 1.00 . F F . 11 LEU O 1 1
11 50120 6 2 12 VAL C C -7.008 -8.231 0.622 1.00 . F F . 12 VAL C 1 1
11 50121 6 2 12 VAL CA C -7.897 -7.966 1.835 1.00 . F F . 12 VAL CA 1 1
11 50122 6 2 12 VAL CB C -8.950 -6.904 1.467 1.00 . F F . 12 VAL CB 1 1
11 50123 6 2 12 VAL CG1 C -10.185 -7.061 2.335 1.00 . F F . 12 VAL CG1 1 1
11 50124 6 2 12 VAL CG2 C -8.382 -5.506 1.618 1.00 . F F . 12 VAL CG2 1 1
11 50125 6 2 12 VAL H H -7.215 -6.662 3.349 1.00 . F F . 12 VAL H 1 1
11 50126 6 2 12 VAL HA H -8.423 -8.878 2.081 1.00 . F F . 12 VAL HA 1 1
11 50127 6 2 12 VAL HB H -9.237 -7.047 0.434 1.00 . F F . 12 VAL HB 1 1
11 50128 6 2 12 VAL HG11 H -10.366 -8.110 2.517 1.00 . F F . 12 VAL HG11 1 1
11 50129 6 2 12 VAL HG12 H -10.030 -6.554 3.275 1.00 . F F . 12 VAL HG12 1 1
11 50130 6 2 12 VAL HG13 H -11.038 -6.631 1.830 1.00 . F F . 12 VAL HG13 1 1
11 50131 6 2 12 VAL HG21 H -7.491 -5.542 2.229 1.00 . F F . 12 VAL HG21 1 1
11 50132 6 2 12 VAL HG22 H -8.136 -5.110 0.645 1.00 . F F . 12 VAL HG22 1 1
11 50133 6 2 12 VAL HG23 H -9.116 -4.868 2.091 1.00 . F F . 12 VAL HG23 1 1
11 50134 6 2 12 VAL N N -7.129 -7.579 3.008 1.00 . F F . 12 VAL N 1 1
11 50135 6 2 12 VAL O O -7.363 -9.039 -0.240 1.00 . F F . 12 VAL O 1 1
11 50136 6 2 13 GLU C C -4.486 -9.220 -0.587 1.00 . F F . 13 GLU C 1 1
11 50137 6 2 13 GLU CA C -4.931 -7.768 -0.562 1.00 . F F . 13 GLU CA 1 1
11 50138 6 2 13 GLU CB C -3.691 -6.869 -0.455 1.00 . F F . 13 GLU CB 1 1
11 50139 6 2 13 GLU CD C -2.785 -4.521 -0.694 1.00 . F F . 13 GLU CD 1 1
11 50140 6 2 13 GLU CG C -3.993 -5.384 -0.363 1.00 . F F . 13 GLU CG 1 1
11 50141 6 2 13 GLU H H -5.614 -6.941 1.271 1.00 . F F . 13 GLU H 1 1
11 50142 6 2 13 GLU HA H -5.461 -7.549 -1.476 1.00 . F F . 13 GLU HA 1 1
11 50143 6 2 13 GLU HB2 H -3.135 -7.151 0.427 1.00 . F F . 13 GLU HB2 1 1
11 50144 6 2 13 GLU HB3 H -3.072 -7.033 -1.322 1.00 . F F . 13 GLU HB3 1 1
11 50145 6 2 13 GLU HG2 H -4.785 -5.147 -1.058 1.00 . F F . 13 GLU HG2 1 1
11 50146 6 2 13 GLU HG3 H -4.316 -5.155 0.641 1.00 . F F . 13 GLU HG3 1 1
11 50147 6 2 13 GLU N N -5.852 -7.567 0.557 1.00 . F F . 13 GLU N 1 1
11 50148 6 2 13 GLU O O -4.614 -9.911 -1.599 1.00 . F F . 13 GLU O 1 1
11 50149 6 2 13 GLU OE1 O -2.343 -4.521 -1.863 1.00 . F F . 13 GLU OE1 1 1
11 50150 6 2 13 GLU OE2 O -2.272 -3.840 0.216 1.00 . F F . 13 GLU OE2 1 1
11 50151 6 2 14 ALA C C -4.699 -12.014 0.678 1.00 . F F . 14 ALA C 1 1
11 50152 6 2 14 ALA CA C -3.520 -11.047 0.690 1.00 . F F . 14 ALA CA 1 1
11 50153 6 2 14 ALA CB C -2.716 -11.203 1.971 1.00 . F F . 14 ALA CB 1 1
11 50154 6 2 14 ALA H H -3.919 -9.073 1.319 1.00 . F F . 14 ALA H 1 1
11 50155 6 2 14 ALA HA H -2.872 -11.272 -0.146 1.00 . F F . 14 ALA HA 1 1
11 50156 6 2 14 ALA HB1 H -2.708 -10.264 2.508 1.00 . F F . 14 ALA HB1 1 1
11 50157 6 2 14 ALA HB2 H -3.165 -11.966 2.588 1.00 . F F . 14 ALA HB2 1 1
11 50158 6 2 14 ALA HB3 H -1.702 -11.485 1.728 1.00 . F F . 14 ALA HB3 1 1
11 50159 6 2 14 ALA N N -3.980 -9.678 0.549 1.00 . F F . 14 ALA N 1 1
11 50160 6 2 14 ALA O O -4.559 -13.172 0.290 1.00 . F F . 14 ALA O 1 1
11 50161 6 2 15 LEU C C -7.414 -12.901 -0.210 1.00 . F F . 15 LEU C 1 1
11 50162 6 2 15 LEU CA C -7.071 -12.324 1.157 1.00 . F F . 15 LEU CA 1 1
11 50163 6 2 15 LEU CB C -8.243 -11.489 1.673 1.00 . F F . 15 LEU CB 1 1
11 50164 6 2 15 LEU CD1 C -9.905 -10.966 3.468 1.00 . F F . 15 LEU CD1 1 1
11 50165 6 2 15 LEU CD2 C -9.333 -13.340 2.962 1.00 . F F . 15 LEU CD2 1 1
11 50166 6 2 15 LEU CG C -8.804 -11.916 3.029 1.00 . F F . 15 LEU CG 1 1
11 50167 6 2 15 LEU H H -5.893 -10.587 1.404 1.00 . F F . 15 LEU H 1 1
11 50168 6 2 15 LEU HA H -6.898 -13.141 1.840 1.00 . F F . 15 LEU HA 1 1
11 50169 6 2 15 LEU HB2 H -7.916 -10.462 1.752 1.00 . F F . 15 LEU HB2 1 1
11 50170 6 2 15 LEU HB3 H -9.040 -11.539 0.947 1.00 . F F . 15 LEU HB3 1 1
11 50171 6 2 15 LEU HD11 H -9.614 -9.951 3.248 1.00 . F F . 15 LEU HD11 1 1
11 50172 6 2 15 LEU HD12 H -10.817 -11.202 2.940 1.00 . F F . 15 LEU HD12 1 1
11 50173 6 2 15 LEU HD13 H -10.067 -11.072 4.530 1.00 . F F . 15 LEU HD13 1 1
11 50174 6 2 15 LEU HD21 H -8.579 -13.984 2.535 1.00 . F F . 15 LEU HD21 1 1
11 50175 6 2 15 LEU HD22 H -9.574 -13.679 3.959 1.00 . F F . 15 LEU HD22 1 1
11 50176 6 2 15 LEU HD23 H -10.221 -13.365 2.349 1.00 . F F . 15 LEU HD23 1 1
11 50177 6 2 15 LEU HG H -8.017 -11.881 3.766 1.00 . F F . 15 LEU HG 1 1
11 50178 6 2 15 LEU N N -5.856 -11.521 1.107 1.00 . F F . 15 LEU N 1 1
11 50179 6 2 15 LEU O O -7.482 -14.121 -0.371 1.00 . F F . 15 LEU O 1 1
11 50180 6 2 16 TYR C C -6.750 -13.062 -3.239 1.00 . F F . 16 TYR C 1 1
11 50181 6 2 16 TYR CA C -7.985 -12.529 -2.523 1.00 . F F . 16 TYR CA 1 1
11 50182 6 2 16 TYR CB C -8.740 -11.471 -3.349 1.00 . F F . 16 TYR CB 1 1
11 50183 6 2 16 TYR CD1 C -7.255 -10.856 -5.308 1.00 . F F . 16 TYR CD1 1 1
11 50184 6 2 16 TYR CD2 C -7.864 -9.150 -3.758 1.00 . F F . 16 TYR CD2 1 1
11 50185 6 2 16 TYR CE1 C -6.563 -9.933 -6.060 1.00 . F F . 16 TYR CE1 1 1
11 50186 6 2 16 TYR CE2 C -7.164 -8.224 -4.499 1.00 . F F . 16 TYR CE2 1 1
11 50187 6 2 16 TYR CG C -7.918 -10.481 -4.144 1.00 . F F . 16 TYR CG 1 1
11 50188 6 2 16 TYR CZ C -6.521 -8.619 -5.652 1.00 . F F . 16 TYR CZ 1 1
11 50189 6 2 16 TYR H H -7.581 -11.072 -1.028 1.00 . F F . 16 TYR H 1 1
11 50190 6 2 16 TYR HA H -8.659 -13.358 -2.364 1.00 . F F . 16 TYR HA 1 1
11 50191 6 2 16 TYR HB2 H -9.380 -11.981 -4.051 1.00 . F F . 16 TYR HB2 1 1
11 50192 6 2 16 TYR HB3 H -9.363 -10.900 -2.673 1.00 . F F . 16 TYR HB3 1 1
11 50193 6 2 16 TYR HD1 H -7.287 -11.887 -5.622 1.00 . F F . 16 TYR HD1 1 1
11 50194 6 2 16 TYR HD2 H -8.367 -8.845 -2.854 1.00 . F F . 16 TYR HD2 1 1
11 50195 6 2 16 TYR HE1 H -6.053 -10.242 -6.961 1.00 . F F . 16 TYR HE1 1 1
11 50196 6 2 16 TYR HE2 H -7.130 -7.193 -4.178 1.00 . F F . 16 TYR HE2 1 1
11 50197 6 2 16 TYR HH H -5.079 -7.371 -5.902 1.00 . F F . 16 TYR HH 1 1
11 50198 6 2 16 TYR N N -7.639 -12.038 -1.199 1.00 . F F . 16 TYR N 1 1
11 50199 6 2 16 TYR O O -6.857 -13.804 -4.212 1.00 . F F . 16 TYR O 1 1
11 50200 6 2 16 TYR OH O -5.843 -7.696 -6.407 1.00 . F F . 16 TYR OH 1 1
11 50201 6 2 17 LEU C C -4.218 -14.691 -3.058 1.00 . F F . 17 LEU C 1 1
11 50202 6 2 17 LEU CA C -4.319 -13.187 -3.282 1.00 . F F . 17 LEU CA 1 1
11 50203 6 2 17 LEU CB C -3.143 -12.447 -2.627 1.00 . F F . 17 LEU CB 1 1
11 50204 6 2 17 LEU CD1 C -0.887 -11.445 -2.994 1.00 . F F . 17 LEU CD1 1 1
11 50205 6 2 17 LEU CD2 C -1.109 -13.915 -2.764 1.00 . F F . 17 LEU CD2 1 1
11 50206 6 2 17 LEU CG C -1.773 -12.646 -3.278 1.00 . F F . 17 LEU CG 1 1
11 50207 6 2 17 LEU H H -5.557 -12.142 -1.924 1.00 . F F . 17 LEU H 1 1
11 50208 6 2 17 LEU HA H -4.322 -12.986 -4.345 1.00 . F F . 17 LEU HA 1 1
11 50209 6 2 17 LEU HB2 H -3.368 -11.391 -2.634 1.00 . F F . 17 LEU HB2 1 1
11 50210 6 2 17 LEU HB3 H -3.075 -12.773 -1.599 1.00 . F F . 17 LEU HB3 1 1
11 50211 6 2 17 LEU HD11 H -1.480 -10.543 -3.036 1.00 . F F . 17 LEU HD11 1 1
11 50212 6 2 17 LEU HD12 H -0.448 -11.545 -2.013 1.00 . F F . 17 LEU HD12 1 1
11 50213 6 2 17 LEU HD13 H -0.102 -11.395 -3.735 1.00 . F F . 17 LEU HD13 1 1
11 50214 6 2 17 LEU HD21 H -1.791 -14.745 -2.870 1.00 . F F . 17 LEU HD21 1 1
11 50215 6 2 17 LEU HD22 H -0.214 -14.109 -3.336 1.00 . F F . 17 LEU HD22 1 1
11 50216 6 2 17 LEU HD23 H -0.852 -13.792 -1.723 1.00 . F F . 17 LEU HD23 1 1
11 50217 6 2 17 LEU HG H -1.894 -12.733 -4.348 1.00 . F F . 17 LEU HG 1 1
11 50218 6 2 17 LEU N N -5.576 -12.714 -2.721 1.00 . F F . 17 LEU N 1 1
11 50219 6 2 17 LEU O O -3.829 -15.444 -3.952 1.00 . F F . 17 LEU O 1 1
11 50220 6 2 18 VAL C C -5.677 -17.252 -2.309 1.00 . F F . 18 VAL C 1 1
11 50221 6 2 18 VAL CA C -4.612 -16.524 -1.499 1.00 . F F . 18 VAL CA 1 1
11 50222 6 2 18 VAL CB C -4.884 -16.712 0.016 1.00 . F F . 18 VAL CB 1 1
11 50223 6 2 18 VAL CG1 C -5.125 -18.173 0.366 1.00 . F F . 18 VAL CG1 1 1
11 50224 6 2 18 VAL CG2 C -3.733 -16.161 0.838 1.00 . F F . 18 VAL CG2 1 1
11 50225 6 2 18 VAL H H -4.932 -14.456 -1.204 1.00 . F F . 18 VAL H 1 1
11 50226 6 2 18 VAL HA H -3.641 -16.936 -1.731 1.00 . F F . 18 VAL HA 1 1
11 50227 6 2 18 VAL HB H -5.774 -16.154 0.271 1.00 . F F . 18 VAL HB 1 1
11 50228 6 2 18 VAL HG11 H -5.678 -18.647 -0.433 1.00 . F F . 18 VAL HG11 1 1
11 50229 6 2 18 VAL HG12 H -4.179 -18.673 0.497 1.00 . F F . 18 VAL HG12 1 1
11 50230 6 2 18 VAL HG13 H -5.694 -18.232 1.283 1.00 . F F . 18 VAL HG13 1 1
11 50231 6 2 18 VAL HG21 H -2.932 -15.861 0.177 1.00 . F F . 18 VAL HG21 1 1
11 50232 6 2 18 VAL HG22 H -4.073 -15.308 1.404 1.00 . F F . 18 VAL HG22 1 1
11 50233 6 2 18 VAL HG23 H -3.374 -16.924 1.512 1.00 . F F . 18 VAL HG23 1 1
11 50234 6 2 18 VAL N N -4.610 -15.115 -1.861 1.00 . F F . 18 VAL N 1 1
11 50235 6 2 18 VAL O O -5.487 -18.391 -2.742 1.00 . F F . 18 VAL O 1 1
11 50236 6 2 19 CYS C C -7.596 -17.181 -4.781 1.00 . F F . 19 CYS C 1 1
11 50237 6 2 19 CYS CA C -7.907 -17.119 -3.283 1.00 . F F . 19 CYS CA 1 1
11 50238 6 2 19 CYS CB C -9.154 -16.270 -3.046 1.00 . F F . 19 CYS CB 1 1
11 50239 6 2 19 CYS H H -6.874 -15.664 -2.154 1.00 . F F . 19 CYS H 1 1
11 50240 6 2 19 CYS HA H -8.094 -18.120 -2.925 1.00 . F F . 19 CYS HA 1 1
11 50241 6 2 19 CYS HB2 H -8.942 -15.249 -3.320 1.00 . F F . 19 CYS HB2 1 1
11 50242 6 2 19 CYS HB3 H -9.958 -16.644 -3.664 1.00 . F F . 19 CYS HB3 1 1
11 50243 6 2 19 CYS N N -6.793 -16.571 -2.522 1.00 . F F . 19 CYS N 1 1
11 50244 6 2 19 CYS O O -8.282 -17.873 -5.537 1.00 . F F . 19 CYS O 1 1
11 50245 6 2 19 CYS SG S -9.736 -16.270 -1.319 1.00 . F F . 19 CYS SG 1 1
11 50246 6 2 20 GLY C C -7.169 -15.611 -7.439 1.00 . F F . 20 GLY C 1 1
11 50247 6 2 20 GLY CA C -6.200 -16.431 -6.612 1.00 . F F . 20 GLY CA 1 1
11 50248 6 2 20 GLY H H -6.067 -15.908 -4.565 1.00 . F F . 20 GLY H 1 1
11 50249 6 2 20 GLY HA2 H -5.211 -16.010 -6.709 1.00 . F F . 20 GLY HA2 1 1
11 50250 6 2 20 GLY HA3 H -6.191 -17.443 -6.987 1.00 . F F . 20 GLY HA3 1 1
11 50251 6 2 20 GLY N N -6.571 -16.450 -5.208 1.00 . F F . 20 GLY N 1 1
11 50252 6 2 20 GLY O O -7.050 -14.386 -7.521 1.00 . F F . 20 GLY O 1 1
11 50253 6 2 21 GLU C C -10.498 -15.645 -8.124 1.00 . F F . 21 GLU C 1 1
11 50254 6 2 21 GLU CA C -9.151 -15.605 -8.833 1.00 . F F . 21 GLU CA 1 1
11 50255 6 2 21 GLU CB C -9.266 -16.212 -10.237 1.00 . F F . 21 GLU CB 1 1
11 50256 6 2 21 GLU CD C -9.938 -18.258 -11.553 1.00 . F F . 21 GLU CD 1 1
11 50257 6 2 21 GLU CG C -9.361 -17.727 -10.255 1.00 . F F . 21 GLU CG 1 1
11 50258 6 2 21 GLU H H -8.199 -17.251 -7.922 1.00 . F F . 21 GLU H 1 1
11 50259 6 2 21 GLU HA H -8.845 -14.577 -8.926 1.00 . F F . 21 GLU HA 1 1
11 50260 6 2 21 GLU HB2 H -10.151 -15.818 -10.713 1.00 . F F . 21 GLU HB2 1 1
11 50261 6 2 21 GLU HB3 H -8.399 -15.920 -10.813 1.00 . F F . 21 GLU HB3 1 1
11 50262 6 2 21 GLU HG2 H -8.370 -18.139 -10.125 1.00 . F F . 21 GLU HG2 1 1
11 50263 6 2 21 GLU HG3 H -9.992 -18.046 -9.439 1.00 . F F . 21 GLU HG3 1 1
11 50264 6 2 21 GLU N N -8.144 -16.282 -8.036 1.00 . F F . 21 GLU N 1 1
11 50265 6 2 21 GLU O O -11.501 -15.150 -8.642 1.00 . F F . 21 GLU O 1 1
11 50266 6 2 21 GLU OE1 O -10.653 -17.504 -12.248 1.00 . F F . 21 GLU OE1 1 1
11 50267 6 2 21 GLU OE2 O -9.716 -19.444 -11.866 1.00 . F F . 21 GLU OE2 1 1
11 50268 6 2 22 ARG C C -12.008 -14.961 -5.475 1.00 . F F . 22 ARG C 1 1
11 50269 6 2 22 ARG CA C -11.730 -16.299 -6.134 1.00 . F F . 22 ARG CA 1 1
11 50270 6 2 22 ARG CB C -11.633 -17.337 -5.012 1.00 . F F . 22 ARG CB 1 1
11 50271 6 2 22 ARG CD C -11.957 -19.663 -4.247 1.00 . F F . 22 ARG CD 1 1
11 50272 6 2 22 ARG CG C -11.598 -18.790 -5.436 1.00 . F F . 22 ARG CG 1 1
11 50273 6 2 22 ARG CZ C -11.999 -22.036 -3.588 1.00 . F F . 22 ARG CZ 1 1
11 50274 6 2 22 ARG H H -9.678 -16.581 -6.557 1.00 . F F . 22 ARG H 1 1
11 50275 6 2 22 ARG HA H -12.549 -16.554 -6.790 1.00 . F F . 22 ARG HA 1 1
11 50276 6 2 22 ARG HB2 H -10.734 -17.140 -4.450 1.00 . F F . 22 ARG HB2 1 1
11 50277 6 2 22 ARG HB3 H -12.481 -17.203 -4.354 1.00 . F F . 22 ARG HB3 1 1
11 50278 6 2 22 ARG HD2 H -11.421 -19.301 -3.383 1.00 . F F . 22 ARG HD2 1 1
11 50279 6 2 22 ARG HD3 H -13.020 -19.571 -4.068 1.00 . F F . 22 ARG HD3 1 1
11 50280 6 2 22 ARG HE H -11.081 -21.312 -5.223 1.00 . F F . 22 ARG HE 1 1
11 50281 6 2 22 ARG HG2 H -12.312 -18.950 -6.229 1.00 . F F . 22 ARG HG2 1 1
11 50282 6 2 22 ARG HG3 H -10.604 -19.042 -5.774 1.00 . F F . 22 ARG HG3 1 1
11 50283 6 2 22 ARG HH11 H -13.177 -20.813 -2.462 1.00 . F F . 22 ARG HH11 1 1
11 50284 6 2 22 ARG HH12 H -13.082 -22.464 -1.920 1.00 . F F . 22 ARG HH12 1 1
11 50285 6 2 22 ARG HH21 H -10.982 -23.509 -4.543 1.00 . F F . 22 ARG HH21 1 1
11 50286 6 2 22 ARG HH22 H -11.847 -24.007 -3.123 1.00 . F F . 22 ARG HH22 1 1
11 50287 6 2 22 ARG N N -10.511 -16.223 -6.924 1.00 . F F . 22 ARG N 1 1
11 50288 6 2 22 ARG NE N -11.633 -21.075 -4.441 1.00 . F F . 22 ARG NE 1 1
11 50289 6 2 22 ARG NH1 N -12.820 -21.749 -2.579 1.00 . F F . 22 ARG NH1 1 1
11 50290 6 2 22 ARG NH2 N -11.578 -23.283 -3.766 1.00 . F F . 22 ARG NH2 1 1
11 50291 6 2 22 ARG O O -11.122 -14.114 -5.360 1.00 . F F . 22 ARG O 1 1
11 50292 6 2 23 GLY C C -13.802 -13.883 -2.835 1.00 . F F . 23 GLY C 1 1
11 50293 6 2 23 GLY CA C -13.598 -13.597 -4.304 1.00 . F F . 23 GLY CA 1 1
11 50294 6 2 23 GLY H H -13.872 -15.533 -5.085 1.00 . F F . 23 GLY H 1 1
11 50295 6 2 23 GLY HA2 H -12.816 -12.858 -4.425 1.00 . F F . 23 GLY HA2 1 1
11 50296 6 2 23 GLY HA3 H -14.517 -13.216 -4.719 1.00 . F F . 23 GLY HA3 1 1
11 50297 6 2 23 GLY N N -13.227 -14.804 -4.999 1.00 . F F . 23 GLY N 1 1
11 50298 6 2 23 GLY O O -13.348 -14.915 -2.347 1.00 . F F . 23 GLY O 1 1
11 50299 6 2 24 PHE C C -15.695 -12.141 -0.158 1.00 . F F . 24 PHE C 1 1
11 50300 6 2 24 PHE CA C -14.741 -13.192 -0.705 1.00 . F F . 24 PHE CA 1 1
11 50301 6 2 24 PHE CB C -13.433 -13.170 0.103 1.00 . F F . 24 PHE CB 1 1
11 50302 6 2 24 PHE CD1 C -13.026 -10.690 0.353 1.00 . F F . 24 PHE CD1 1 1
11 50303 6 2 24 PHE CD2 C -11.364 -12.027 -0.701 1.00 . F F . 24 PHE CD2 1 1
11 50304 6 2 24 PHE CE1 C -12.243 -9.567 0.174 1.00 . F F . 24 PHE CE1 1 1
11 50305 6 2 24 PHE CE2 C -10.581 -10.910 -0.880 1.00 . F F . 24 PHE CE2 1 1
11 50306 6 2 24 PHE CG C -12.593 -11.935 -0.085 1.00 . F F . 24 PHE CG 1 1
11 50307 6 2 24 PHE CZ C -11.016 -9.681 -0.445 1.00 . F F . 24 PHE CZ 1 1
11 50308 6 2 24 PHE H H -14.827 -12.187 -2.571 1.00 . F F . 24 PHE H 1 1
11 50309 6 2 24 PHE HA H -15.198 -14.163 -0.590 1.00 . F F . 24 PHE HA 1 1
11 50310 6 2 24 PHE HB2 H -13.670 -13.245 1.151 1.00 . F F . 24 PHE HB2 1 1
11 50311 6 2 24 PHE HB3 H -12.833 -14.023 -0.184 1.00 . F F . 24 PHE HB3 1 1
11 50312 6 2 24 PHE HD1 H -13.988 -10.603 0.838 1.00 . F F . 24 PHE HD1 1 1
11 50313 6 2 24 PHE HD2 H -11.015 -12.989 -1.046 1.00 . F F . 24 PHE HD2 1 1
11 50314 6 2 24 PHE HE1 H -12.589 -8.603 0.518 1.00 . F F . 24 PHE HE1 1 1
11 50315 6 2 24 PHE HE2 H -9.619 -11.000 -1.364 1.00 . F F . 24 PHE HE2 1 1
11 50316 6 2 24 PHE HZ H -10.394 -8.813 -0.590 1.00 . F F . 24 PHE HZ 1 1
11 50317 6 2 24 PHE N N -14.484 -12.994 -2.127 1.00 . F F . 24 PHE N 1 1
11 50318 6 2 24 PHE O O -15.988 -11.143 -0.824 1.00 . F F . 24 PHE O 1 1
11 50319 6 2 25 PHE C C -16.273 -10.855 2.953 1.00 . F F . 25 PHE C 1 1
11 50320 6 2 25 PHE CA C -17.016 -11.426 1.750 1.00 . F F . 25 PHE CA 1 1
11 50321 6 2 25 PHE CB C -18.351 -12.079 2.165 1.00 . F F . 25 PHE CB 1 1
11 50322 6 2 25 PHE CD1 C -17.805 -14.531 2.386 1.00 . F F . 25 PHE CD1 1 1
11 50323 6 2 25 PHE CD2 C -18.534 -13.353 4.327 1.00 . F F . 25 PHE CD2 1 1
11 50324 6 2 25 PHE CE1 C -17.696 -15.692 3.128 1.00 . F F . 25 PHE CE1 1 1
11 50325 6 2 25 PHE CE2 C -18.425 -14.513 5.075 1.00 . F F . 25 PHE CE2 1 1
11 50326 6 2 25 PHE CG C -18.225 -13.348 2.974 1.00 . F F . 25 PHE CG 1 1
11 50327 6 2 25 PHE CZ C -18.006 -15.681 4.474 1.00 . F F . 25 PHE CZ 1 1
11 50328 6 2 25 PHE H H -15.833 -13.162 1.552 1.00 . F F . 25 PHE H 1 1
11 50329 6 2 25 PHE HA H -17.218 -10.617 1.061 1.00 . F F . 25 PHE HA 1 1
11 50330 6 2 25 PHE HB2 H -18.916 -11.371 2.754 1.00 . F F . 25 PHE HB2 1 1
11 50331 6 2 25 PHE HB3 H -18.915 -12.314 1.272 1.00 . F F . 25 PHE HB3 1 1
11 50332 6 2 25 PHE HD1 H -17.560 -14.542 1.334 1.00 . F F . 25 PHE HD1 1 1
11 50333 6 2 25 PHE HD2 H -18.861 -12.439 4.801 1.00 . F F . 25 PHE HD2 1 1
11 50334 6 2 25 PHE HE1 H -17.367 -16.606 2.657 1.00 . F F . 25 PHE HE1 1 1
11 50335 6 2 25 PHE HE2 H -18.667 -14.504 6.127 1.00 . F F . 25 PHE HE2 1 1
11 50336 6 2 25 PHE HZ H -17.922 -16.589 5.054 1.00 . F F . 25 PHE HZ 1 1
11 50337 6 2 25 PHE N N -16.138 -12.360 1.071 1.00 . F F . 25 PHE N 1 1
11 50338 6 2 25 PHE O O -15.974 -11.560 3.915 1.00 . F F . 25 PHE O 1 1
11 50339 6 2 26 TYR C C -16.054 -7.925 4.663 1.00 . F F . 26 TYR C 1 1
11 50340 6 2 26 TYR CA C -15.183 -8.925 3.921 1.00 . F F . 26 TYR CA 1 1
11 50341 6 2 26 TYR CB C -13.972 -8.207 3.316 1.00 . F F . 26 TYR CB 1 1
11 50342 6 2 26 TYR CD1 C -12.246 -8.291 5.156 1.00 . F F . 26 TYR CD1 1 1
11 50343 6 2 26 TYR CD2 C -13.058 -6.160 4.466 1.00 . F F . 26 TYR CD2 1 1
11 50344 6 2 26 TYR CE1 C -11.424 -7.682 6.083 1.00 . F F . 26 TYR CE1 1 1
11 50345 6 2 26 TYR CE2 C -12.241 -5.544 5.390 1.00 . F F . 26 TYR CE2 1 1
11 50346 6 2 26 TYR CG C -13.075 -7.542 4.334 1.00 . F F . 26 TYR CG 1 1
11 50347 6 2 26 TYR CZ C -11.425 -6.308 6.197 1.00 . F F . 26 TYR CZ 1 1
11 50348 6 2 26 TYR H H -16.172 -9.079 2.057 1.00 . F F . 26 TYR H 1 1
11 50349 6 2 26 TYR HA H -14.838 -9.679 4.613 1.00 . F F . 26 TYR HA 1 1
11 50350 6 2 26 TYR HB2 H -13.375 -8.921 2.771 1.00 . F F . 26 TYR HB2 1 1
11 50351 6 2 26 TYR HB3 H -14.322 -7.447 2.634 1.00 . F F . 26 TYR HB3 1 1
11 50352 6 2 26 TYR HD1 H -12.249 -9.367 5.064 1.00 . F F . 26 TYR HD1 1 1
11 50353 6 2 26 TYR HD2 H -13.699 -5.564 3.834 1.00 . F F . 26 TYR HD2 1 1
11 50354 6 2 26 TYR HE1 H -10.780 -8.283 6.710 1.00 . F F . 26 TYR HE1 1 1
11 50355 6 2 26 TYR HE2 H -12.246 -4.469 5.479 1.00 . F F . 26 TYR HE2 1 1
11 50356 6 2 26 TYR HH H -10.736 -4.745 7.078 1.00 . F F . 26 TYR HH 1 1
11 50357 6 2 26 TYR N N -15.933 -9.586 2.866 1.00 . F F . 26 TYR N 1 1
11 50358 6 2 26 TYR O O -16.552 -6.976 4.068 1.00 . F F . 26 TYR O 1 1
11 50359 6 2 26 TYR OH O -10.611 -5.698 7.121 1.00 . F F . 26 TYR OH 1 1
11 50360 6 2 27 THR C C -16.216 -6.724 7.971 1.00 . F F . 27 THR C 1 1
11 50361 6 2 27 THR CA C -17.035 -7.245 6.784 1.00 . F F . 27 THR CA 1 1
11 50362 6 2 27 THR CB C -18.297 -7.970 7.262 1.00 . F F . 27 THR CB 1 1
11 50363 6 2 27 THR CG2 C -19.407 -8.005 6.227 1.00 . F F . 27 THR CG2 1 1
11 50364 6 2 27 THR H H -15.805 -8.911 6.381 1.00 . F F . 27 THR H 1 1
11 50365 6 2 27 THR HA H -17.325 -6.402 6.170 1.00 . F F . 27 THR HA 1 1
11 50366 6 2 27 THR HB H -18.679 -7.464 8.138 1.00 . F F . 27 THR HB 1 1
11 50367 6 2 27 THR HG1 H -18.798 -9.733 7.958 1.00 . F F . 27 THR HG1 1 1
11 50368 6 2 27 THR HG21 H -19.215 -7.264 5.464 1.00 . F F . 27 THR HG21 1 1
11 50369 6 2 27 THR HG22 H -19.446 -8.984 5.774 1.00 . F F . 27 THR HG22 1 1
11 50370 6 2 27 THR HG23 H -20.353 -7.792 6.704 1.00 . F F . 27 THR HG23 1 1
11 50371 6 2 27 THR N N -16.230 -8.136 5.960 1.00 . F F . 27 THR N 1 1
11 50372 6 2 27 THR O O -16.081 -7.395 8.994 1.00 . F F . 27 THR O 1 1
11 50373 6 2 27 THR OG1 O -17.997 -9.310 7.618 1.00 . F F . 27 THR OG1 1 1
11 50374 6 2 28 PRO C C -15.638 -4.150 9.935 1.00 . F F . 28 PRO C 1 1
11 50375 6 2 28 PRO CA C -14.815 -4.897 8.884 1.00 . F F . 28 PRO CA 1 1
11 50376 6 2 28 PRO CB C -13.959 -3.921 8.085 1.00 . F F . 28 PRO CB 1 1
11 50377 6 2 28 PRO CD C -15.737 -4.657 6.645 1.00 . F F . 28 PRO CD 1 1
11 50378 6 2 28 PRO CG C -14.843 -3.483 6.966 1.00 . F F . 28 PRO CG 1 1
11 50379 6 2 28 PRO HA H -14.182 -5.623 9.371 1.00 . F F . 28 PRO HA 1 1
11 50380 6 2 28 PRO HB2 H -13.671 -3.090 8.715 1.00 . F F . 28 PRO HB2 1 1
11 50381 6 2 28 PRO HB3 H -13.079 -4.427 7.719 1.00 . F F . 28 PRO HB3 1 1
11 50382 6 2 28 PRO HD2 H -16.754 -4.323 6.493 1.00 . F F . 28 PRO HD2 1 1
11 50383 6 2 28 PRO HD3 H -15.377 -5.174 5.768 1.00 . F F . 28 PRO HD3 1 1
11 50384 6 2 28 PRO HG2 H -15.437 -2.635 7.277 1.00 . F F . 28 PRO HG2 1 1
11 50385 6 2 28 PRO HG3 H -14.244 -3.225 6.105 1.00 . F F . 28 PRO HG3 1 1
11 50386 6 2 28 PRO N N -15.639 -5.516 7.840 1.00 . F F . 28 PRO N 1 1
11 50387 6 2 28 PRO O O -15.298 -3.028 10.323 1.00 . F F . 28 PRO O 1 1
11 50388 6 2 29 LYS C C -17.109 -4.565 12.803 1.00 . F F . 29 LYS C 1 1
11 50389 6 2 29 LYS CA C -17.563 -4.162 11.405 1.00 . F F . 29 LYS CA 1 1
11 50390 6 2 29 LYS CB C -19.024 -4.564 11.188 1.00 . F F . 29 LYS CB 1 1
11 50391 6 2 29 LYS CD C -21.408 -4.424 11.979 1.00 . F F . 29 LYS CD 1 1
11 50392 6 2 29 LYS CE C -21.952 -3.740 10.735 1.00 . F F . 29 LYS CE 1 1
11 50393 6 2 29 LYS CG C -19.970 -4.024 12.252 1.00 . F F . 29 LYS CG 1 1
11 50394 6 2 29 LYS H H -16.928 -5.668 10.061 1.00 . F F . 29 LYS H 1 1
11 50395 6 2 29 LYS HA H -17.476 -3.090 11.307 1.00 . F F . 29 LYS HA 1 1
11 50396 6 2 29 LYS HB2 H -19.349 -4.194 10.227 1.00 . F F . 29 LYS HB2 1 1
11 50397 6 2 29 LYS HB3 H -19.091 -5.643 11.191 1.00 . F F . 29 LYS HB3 1 1
11 50398 6 2 29 LYS HD2 H -21.452 -5.493 11.838 1.00 . F F . 29 LYS HD2 1 1
11 50399 6 2 29 LYS HD3 H -22.015 -4.145 12.828 1.00 . F F . 29 LYS HD3 1 1
11 50400 6 2 29 LYS HE2 H -21.289 -3.943 9.907 1.00 . F F . 29 LYS HE2 1 1
11 50401 6 2 29 LYS HE3 H -22.931 -4.142 10.518 1.00 . F F . 29 LYS HE3 1 1
11 50402 6 2 29 LYS HG2 H -19.676 -4.417 13.214 1.00 . F F . 29 LYS HG2 1 1
11 50403 6 2 29 LYS HG3 H -19.902 -2.944 12.268 1.00 . F F . 29 LYS HG3 1 1
11 50404 6 2 29 LYS HZ1 H -21.265 -1.905 11.484 1.00 . F F . 29 LYS HZ1 1 1
11 50405 6 2 29 LYS HZ2 H -22.053 -1.793 9.986 1.00 . F F . 29 LYS HZ2 1 1
11 50406 6 2 29 LYS HZ3 H -22.953 -2.028 11.399 1.00 . F F . 29 LYS HZ3 1 1
11 50407 6 2 29 LYS N N -16.710 -4.773 10.397 1.00 . F F . 29 LYS N 1 1
11 50408 6 2 29 LYS NZ N -22.062 -2.264 10.911 1.00 . F F . 29 LYS NZ 1 1
11 50409 6 2 29 LYS O O -16.833 -5.735 13.064 1.00 . F F . 29 LYS O 1 1
11 50410 6 2 30 THR C C -17.475 -2.990 16.006 1.00 . F F . 30 THR C 1 1
11 50411 6 2 30 THR CA C -16.627 -3.839 15.067 1.00 . F F . 30 THR CA 1 1
11 50412 6 2 30 THR CB C -15.142 -3.512 15.238 1.00 . F F . 30 THR CB 1 1
11 50413 6 2 30 THR CG2 C -14.579 -3.937 16.577 1.00 . F F . 30 THR CG2 1 1
11 50414 6 2 30 THR H H -17.274 -2.677 13.432 1.00 . F F . 30 THR H 1 1
11 50415 6 2 30 THR HA H -16.792 -4.884 15.287 1.00 . F F . 30 THR HA 1 1
11 50416 6 2 30 THR HB H -15.007 -2.443 15.142 1.00 . F F . 30 THR HB 1 1
11 50417 6 2 30 THR HG1 H -14.898 -4.866 13.848 1.00 . F F . 30 THR HG1 1 1
11 50418 6 2 30 THR HG21 H -15.368 -3.945 17.315 1.00 . F F . 30 THR HG21 1 1
11 50419 6 2 30 THR HG22 H -14.156 -4.926 16.491 1.00 . F F . 30 THR HG22 1 1
11 50420 6 2 30 THR HG23 H -13.811 -3.241 16.880 1.00 . F F . 30 THR HG23 1 1
11 50421 6 2 30 THR N N -17.038 -3.594 13.697 1.00 . F F . 30 THR N 1 1
11 50422 6 2 30 THR O O -17.883 -1.884 15.589 1.00 . F F . 30 THR O 1 1
11 50423 6 2 30 THR OXT O -17.758 -3.439 17.134 1.00 . F F . 30 THR OXT 1 1
11 50424 6 2 30 THR OG1 O -14.377 -4.153 14.233 1.00 . F F . 30 THR OG1 1 1
11 50425 7 1 1 GLY C C -17.558 -6.377 -11.752 1.00 . G G . 1 GLY C 1 1
11 50426 7 1 1 GLY CA C -17.828 -7.691 -12.452 1.00 . G G . 1 GLY CA 1 1
11 50427 7 1 1 GLY H1 H -19.618 -7.673 -11.365 1.00 . G G . 1 GLY H1 1 1
11 50428 7 1 1 GLY H2 H -19.795 -8.122 -12.984 1.00 . G G . 1 GLY H2 1 1
11 50429 7 1 1 GLY H3 H -19.144 -9.224 -11.885 1.00 . G G . 1 GLY H3 1 1
11 50430 7 1 1 GLY HA2 H -17.095 -8.415 -12.139 1.00 . G G . 1 GLY HA2 1 1
11 50431 7 1 1 GLY HA3 H -17.734 -7.544 -13.520 1.00 . G G . 1 GLY HA3 1 1
11 50432 7 1 1 GLY N N -19.188 -8.212 -12.154 1.00 . G G . 1 GLY N 1 1
11 50433 7 1 1 GLY O O -18.436 -5.523 -11.653 1.00 . G G . 1 GLY O 1 1
11 50434 7 1 2 ILE C C -14.561 -4.549 -10.938 1.00 . G G . 2 ILE C 1 1
11 50435 7 1 2 ILE CA C -15.970 -4.997 -10.550 1.00 . G G . 2 ILE CA 1 1
11 50436 7 1 2 ILE CB C -16.073 -5.180 -9.015 1.00 . G G . 2 ILE CB 1 1
11 50437 7 1 2 ILE CD1 C -15.627 -4.057 -6.778 1.00 . G G . 2 ILE CD1 1 1
11 50438 7 1 2 ILE CG1 C -15.525 -3.953 -8.281 1.00 . G G . 2 ILE CG1 1 1
11 50439 7 1 2 ILE CG2 C -15.359 -6.450 -8.569 1.00 . G G . 2 ILE CG2 1 1
11 50440 7 1 2 ILE H H -15.687 -6.942 -11.345 1.00 . G G . 2 ILE H 1 1
11 50441 7 1 2 ILE HA H -16.665 -4.223 -10.835 1.00 . G G . 2 ILE HA 1 1
11 50442 7 1 2 ILE HB H -17.116 -5.286 -8.776 1.00 . G G . 2 ILE HB 1 1
11 50443 7 1 2 ILE HD11 H -16.339 -4.825 -6.519 1.00 . G G . 2 ILE HD11 1 1
11 50444 7 1 2 ILE HD12 H -14.660 -4.307 -6.366 1.00 . G G . 2 ILE HD12 1 1
11 50445 7 1 2 ILE HD13 H -15.953 -3.111 -6.377 1.00 . G G . 2 ILE HD13 1 1
11 50446 7 1 2 ILE HG12 H -14.480 -3.821 -8.533 1.00 . G G . 2 ILE HG12 1 1
11 50447 7 1 2 ILE HG13 H -16.080 -3.080 -8.591 1.00 . G G . 2 ILE HG13 1 1
11 50448 7 1 2 ILE HG21 H -15.075 -7.019 -9.439 1.00 . G G . 2 ILE HG21 1 1
11 50449 7 1 2 ILE HG22 H -14.475 -6.193 -8.004 1.00 . G G . 2 ILE HG22 1 1
11 50450 7 1 2 ILE HG23 H -16.021 -7.042 -7.954 1.00 . G G . 2 ILE HG23 1 1
11 50451 7 1 2 ILE N N -16.345 -6.218 -11.250 1.00 . G G . 2 ILE N 1 1
11 50452 7 1 2 ILE O O -14.294 -3.351 -11.045 1.00 . G G . 2 ILE O 1 1
11 50453 7 1 3 VAL C C -12.174 -4.430 -12.821 1.00 . G G . 3 VAL C 1 1
11 50454 7 1 3 VAL CA C -12.283 -5.198 -11.507 1.00 . G G . 3 VAL CA 1 1
11 50455 7 1 3 VAL CB C -11.413 -6.476 -11.582 1.00 . G G . 3 VAL CB 1 1
11 50456 7 1 3 VAL CG1 C -11.269 -7.096 -10.204 1.00 . G G . 3 VAL CG1 1 1
11 50457 7 1 3 VAL CG2 C -11.998 -7.489 -12.563 1.00 . G G . 3 VAL CG2 1 1
11 50458 7 1 3 VAL H H -13.933 -6.452 -11.041 1.00 . G G . 3 VAL H 1 1
11 50459 7 1 3 VAL HA H -11.882 -4.575 -10.727 1.00 . G G . 3 VAL HA 1 1
11 50460 7 1 3 VAL HB H -10.428 -6.198 -11.930 1.00 . G G . 3 VAL HB 1 1
11 50461 7 1 3 VAL HG11 H -11.672 -6.420 -9.467 1.00 . G G . 3 VAL HG11 1 1
11 50462 7 1 3 VAL HG12 H -11.811 -8.031 -10.171 1.00 . G G . 3 VAL HG12 1 1
11 50463 7 1 3 VAL HG13 H -10.226 -7.275 -10.002 1.00 . G G . 3 VAL HG13 1 1
11 50464 7 1 3 VAL HG21 H -13.007 -7.734 -12.270 1.00 . G G . 3 VAL HG21 1 1
11 50465 7 1 3 VAL HG22 H -12.008 -7.064 -13.557 1.00 . G G . 3 VAL HG22 1 1
11 50466 7 1 3 VAL HG23 H -11.395 -8.386 -12.563 1.00 . G G . 3 VAL HG23 1 1
11 50467 7 1 3 VAL N N -13.664 -5.509 -11.145 1.00 . G G . 3 VAL N 1 1
11 50468 7 1 3 VAL O O -11.344 -3.532 -12.949 1.00 . G G . 3 VAL O 1 1
11 50469 7 1 4 GLU C C -13.740 -2.794 -15.074 1.00 . G G . 4 GLU C 1 1
11 50470 7 1 4 GLU CA C -12.967 -4.114 -15.094 1.00 . G G . 4 GLU CA 1 1
11 50471 7 1 4 GLU CB C -13.534 -5.043 -16.162 1.00 . G G . 4 GLU CB 1 1
11 50472 7 1 4 GLU CD C -13.759 -5.588 -18.616 1.00 . G G . 4 GLU CD 1 1
11 50473 7 1 4 GLU CG C -13.249 -4.602 -17.589 1.00 . G G . 4 GLU CG 1 1
11 50474 7 1 4 GLU H H -13.643 -5.499 -13.643 1.00 . G G . 4 GLU H 1 1
11 50475 7 1 4 GLU HA H -11.936 -3.903 -15.326 1.00 . G G . 4 GLU HA 1 1
11 50476 7 1 4 GLU HB2 H -13.114 -6.029 -16.022 1.00 . G G . 4 GLU HB2 1 1
11 50477 7 1 4 GLU HB3 H -14.603 -5.101 -16.032 1.00 . G G . 4 GLU HB3 1 1
11 50478 7 1 4 GLU HG2 H -13.734 -3.651 -17.758 1.00 . G G . 4 GLU HG2 1 1
11 50479 7 1 4 GLU HG3 H -12.184 -4.490 -17.714 1.00 . G G . 4 GLU HG3 1 1
11 50480 7 1 4 GLU N N -13.003 -4.776 -13.794 1.00 . G G . 4 GLU N 1 1
11 50481 7 1 4 GLU O O -13.787 -2.074 -16.069 1.00 . G G . 4 GLU O 1 1
11 50482 7 1 4 GLU OE1 O -14.978 -5.861 -18.627 1.00 . G G . 4 GLU OE1 1 1
11 50483 7 1 4 GLU OE2 O -12.948 -6.096 -19.418 1.00 . G G . 4 GLU OE2 1 1
11 50484 7 1 5 GLN C C -14.350 -0.254 -12.923 1.00 . G G . 5 GLN C 1 1
11 50485 7 1 5 GLN CA C -15.088 -1.244 -13.820 1.00 . G G . 5 GLN CA 1 1
11 50486 7 1 5 GLN CB C -16.484 -1.531 -13.266 1.00 . G G . 5 GLN CB 1 1
11 50487 7 1 5 GLN CD C -18.705 -0.585 -12.530 1.00 . G G . 5 GLN CD 1 1
11 50488 7 1 5 GLN CG C -17.343 -0.289 -13.116 1.00 . G G . 5 GLN CG 1 1
11 50489 7 1 5 GLN H H -14.274 -3.080 -13.179 1.00 . G G . 5 GLN H 1 1
11 50490 7 1 5 GLN HA H -15.181 -0.817 -14.802 1.00 . G G . 5 GLN HA 1 1
11 50491 7 1 5 GLN HB2 H -16.989 -2.216 -13.934 1.00 . G G . 5 GLN HB2 1 1
11 50492 7 1 5 GLN HB3 H -16.385 -1.998 -12.297 1.00 . G G . 5 GLN HB3 1 1
11 50493 7 1 5 GLN HE21 H -18.241 0.417 -10.883 1.00 . G G . 5 GLN HE21 1 1
11 50494 7 1 5 GLN HE22 H -19.826 -0.277 -10.920 1.00 . G G . 5 GLN HE22 1 1
11 50495 7 1 5 GLN HG2 H -16.831 0.409 -12.469 1.00 . G G . 5 GLN HG2 1 1
11 50496 7 1 5 GLN HG3 H -17.475 0.160 -14.090 1.00 . G G . 5 GLN HG3 1 1
11 50497 7 1 5 GLN N N -14.338 -2.477 -13.946 1.00 . G G . 5 GLN N 1 1
11 50498 7 1 5 GLN NE2 N -18.948 -0.098 -11.324 1.00 . G G . 5 GLN NE2 1 1
11 50499 7 1 5 GLN O O -14.324 0.944 -13.191 1.00 . G G . 5 GLN O 1 1
11 50500 7 1 5 GLN OE1 O -19.531 -1.253 -13.150 1.00 . G G . 5 GLN OE1 1 1
11 50501 7 1 6 CYS C C -11.576 0.261 -11.261 1.00 . G G . 6 CYS C 1 1
11 50502 7 1 6 CYS CA C -13.055 0.094 -10.907 1.00 . G G . 6 CYS CA 1 1
11 50503 7 1 6 CYS CB C -13.196 -0.457 -9.486 1.00 . G G . 6 CYS CB 1 1
11 50504 7 1 6 CYS H H -13.828 -1.732 -11.683 1.00 . G G . 6 CYS H 1 1
11 50505 7 1 6 CYS HA H -13.522 1.067 -10.939 1.00 . G G . 6 CYS HA 1 1
11 50506 7 1 6 CYS HB2 H -12.790 -1.458 -9.458 1.00 . G G . 6 CYS HB2 1 1
11 50507 7 1 6 CYS HB3 H -12.634 0.168 -8.807 1.00 . G G . 6 CYS HB3 1 1
11 50508 7 1 6 CYS N N -13.763 -0.761 -11.853 1.00 . G G . 6 CYS N 1 1
11 50509 7 1 6 CYS O O -10.999 1.324 -11.026 1.00 . G G . 6 CYS O 1 1
11 50510 7 1 6 CYS SG S -14.913 -0.545 -8.870 1.00 . G G . 6 CYS SG 1 1
11 50511 7 1 7 CYS C C -9.343 -0.211 -13.612 1.00 . G G . 7 CYS C 1 1
11 50512 7 1 7 CYS CA C -9.534 -0.693 -12.172 1.00 . G G . 7 CYS CA 1 1
11 50513 7 1 7 CYS CB C -8.853 -2.053 -11.960 1.00 . G G . 7 CYS CB 1 1
11 50514 7 1 7 CYS H H -11.443 -1.604 -11.989 1.00 . G G . 7 CYS H 1 1
11 50515 7 1 7 CYS HA H -9.075 0.027 -11.509 1.00 . G G . 7 CYS HA 1 1
11 50516 7 1 7 CYS HB2 H -9.153 -2.450 -11.002 1.00 . G G . 7 CYS HB2 1 1
11 50517 7 1 7 CYS HB3 H -9.175 -2.731 -12.738 1.00 . G G . 7 CYS HB3 1 1
11 50518 7 1 7 CYS N N -10.952 -0.772 -11.817 1.00 . G G . 7 CYS N 1 1
11 50519 7 1 7 CYS O O -8.331 -0.498 -14.250 1.00 . G G . 7 CYS O 1 1
11 50520 7 1 7 CYS SG S -7.026 -2.004 -11.990 1.00 . G G . 7 CYS SG 1 1
11 50521 7 1 8 THR C C -10.454 2.587 -15.457 1.00 . G G . 8 THR C 1 1
11 50522 7 1 8 THR CA C -10.244 1.074 -15.466 1.00 . G G . 8 THR CA 1 1
11 50523 7 1 8 THR CB C -11.285 0.392 -16.351 1.00 . G G . 8 THR CB 1 1
11 50524 7 1 8 THR CG2 C -10.864 -0.983 -16.824 1.00 . G G . 8 THR CG2 1 1
11 50525 7 1 8 THR H H -11.093 0.742 -13.562 1.00 . G G . 8 THR H 1 1
11 50526 7 1 8 THR HA H -9.260 0.862 -15.855 1.00 . G G . 8 THR HA 1 1
11 50527 7 1 8 THR HB H -11.453 1.007 -17.225 1.00 . G G . 8 THR HB 1 1
11 50528 7 1 8 THR HG1 H -12.991 -0.509 -15.991 1.00 . G G . 8 THR HG1 1 1
11 50529 7 1 8 THR HG21 H -10.040 -1.335 -16.221 1.00 . G G . 8 THR HG21 1 1
11 50530 7 1 8 THR HG22 H -11.696 -1.667 -16.731 1.00 . G G . 8 THR HG22 1 1
11 50531 7 1 8 THR HG23 H -10.557 -0.931 -17.856 1.00 . G G . 8 THR HG23 1 1
11 50532 7 1 8 THR N N -10.315 0.538 -14.115 1.00 . G G . 8 THR N 1 1
11 50533 7 1 8 THR O O -9.559 3.353 -15.815 1.00 . G G . 8 THR O 1 1
11 50534 7 1 8 THR OG1 O -12.515 0.262 -15.656 1.00 . G G . 8 THR OG1 1 1
11 50535 7 1 9 SER C C -12.450 4.847 -13.617 1.00 . G G . 9 SER C 1 1
11 50536 7 1 9 SER CA C -11.958 4.432 -15.002 1.00 . G G . 9 SER CA 1 1
11 50537 7 1 9 SER CB C -13.011 4.763 -16.059 1.00 . G G . 9 SER CB 1 1
11 50538 7 1 9 SER H H -12.319 2.364 -14.783 1.00 . G G . 9 SER H 1 1
11 50539 7 1 9 SER HA H -11.057 4.974 -15.225 1.00 . G G . 9 SER HA 1 1
11 50540 7 1 9 SER HB2 H -13.923 4.228 -15.839 1.00 . G G . 9 SER HB2 1 1
11 50541 7 1 9 SER HB3 H -13.205 5.825 -16.051 1.00 . G G . 9 SER HB3 1 1
11 50542 7 1 9 SER HG H -12.999 3.574 -17.620 1.00 . G G . 9 SER HG 1 1
11 50543 7 1 9 SER N N -11.640 3.014 -15.048 1.00 . G G . 9 SER N 1 1
11 50544 7 1 9 SER O O -13.003 5.934 -13.452 1.00 . G G . 9 SER O 1 1
11 50545 7 1 9 SER OG O -12.563 4.390 -17.354 1.00 . G G . 9 SER OG 1 1
11 50546 7 1 10 ILE C C -14.182 4.184 -11.117 1.00 . G G . 10 ILE C 1 1
11 50547 7 1 10 ILE CA C -12.651 4.213 -11.248 1.00 . G G . 10 ILE CA 1 1
11 50548 7 1 10 ILE CB C -12.060 5.536 -10.681 1.00 . G G . 10 ILE CB 1 1
11 50549 7 1 10 ILE CD1 C -9.650 5.334 -11.501 1.00 . G G . 10 ILE CD1 1 1
11 50550 7 1 10 ILE CG1 C -10.583 5.346 -10.313 1.00 . G G . 10 ILE CG1 1 1
11 50551 7 1 10 ILE CG2 C -12.837 6.038 -9.472 1.00 . G G . 10 ILE CG2 1 1
11 50552 7 1 10 ILE H H -11.787 3.127 -12.842 1.00 . G G . 10 ILE H 1 1
11 50553 7 1 10 ILE HA H -12.253 3.398 -10.659 1.00 . G G . 10 ILE HA 1 1
11 50554 7 1 10 ILE HB H -12.130 6.284 -11.447 1.00 . G G . 10 ILE HB 1 1
11 50555 7 1 10 ILE HD11 H -10.228 5.398 -12.412 1.00 . G G . 10 ILE HD11 1 1
11 50556 7 1 10 ILE HD12 H -8.978 6.177 -11.440 1.00 . G G . 10 ILE HD12 1 1
11 50557 7 1 10 ILE HD13 H -9.081 4.418 -11.500 1.00 . G G . 10 ILE HD13 1 1
11 50558 7 1 10 ILE HG12 H -10.273 6.148 -9.661 1.00 . G G . 10 ILE HG12 1 1
11 50559 7 1 10 ILE HG13 H -10.472 4.403 -9.794 1.00 . G G . 10 ILE HG13 1 1
11 50560 7 1 10 ILE HG21 H -13.132 5.198 -8.861 1.00 . G G . 10 ILE HG21 1 1
11 50561 7 1 10 ILE HG22 H -12.213 6.702 -8.893 1.00 . G G . 10 ILE HG22 1 1
11 50562 7 1 10 ILE HG23 H -13.715 6.568 -9.806 1.00 . G G . 10 ILE HG23 1 1
11 50563 7 1 10 ILE N N -12.238 3.968 -12.632 1.00 . G G . 10 ILE N 1 1
11 50564 7 1 10 ILE O O -14.915 4.658 -11.986 1.00 . G G . 10 ILE O 1 1
11 50565 7 1 11 CYS C C -16.592 4.613 -8.895 1.00 . G G . 11 CYS C 1 1
11 50566 7 1 11 CYS CA C -16.071 3.473 -9.766 1.00 . G G . 11 CYS CA 1 1
11 50567 7 1 11 CYS CB C -16.336 2.137 -9.072 1.00 . G G . 11 CYS CB 1 1
11 50568 7 1 11 CYS H H -14.015 3.232 -9.375 1.00 . G G . 11 CYS H 1 1
11 50569 7 1 11 CYS HA H -16.590 3.485 -10.712 1.00 . G G . 11 CYS HA 1 1
11 50570 7 1 11 CYS HB2 H -15.713 2.075 -8.189 1.00 . G G . 11 CYS HB2 1 1
11 50571 7 1 11 CYS HB3 H -17.375 2.088 -8.782 1.00 . G G . 11 CYS HB3 1 1
11 50572 7 1 11 CYS N N -14.649 3.601 -10.029 1.00 . G G . 11 CYS N 1 1
11 50573 7 1 11 CYS O O -15.892 5.115 -8.015 1.00 . G G . 11 CYS O 1 1
11 50574 7 1 11 CYS SG S -15.971 0.680 -10.100 1.00 . G G . 11 CYS SG 1 1
11 50575 7 1 12 SER C C -18.885 5.515 -7.004 1.00 . G G . 12 SER C 1 1
11 50576 7 1 12 SER CA C -18.489 6.049 -8.380 1.00 . G G . 12 SER CA 1 1
11 50577 7 1 12 SER CB C -19.723 6.545 -9.150 1.00 . G G . 12 SER CB 1 1
11 50578 7 1 12 SER H H -18.342 4.540 -9.850 1.00 . G G . 12 SER H 1 1
11 50579 7 1 12 SER HA H -17.788 6.862 -8.257 1.00 . G G . 12 SER HA 1 1
11 50580 7 1 12 SER HB2 H -19.403 7.039 -10.055 1.00 . G G . 12 SER HB2 1 1
11 50581 7 1 12 SER HB3 H -20.346 5.700 -9.406 1.00 . G G . 12 SER HB3 1 1
11 50582 7 1 12 SER HG H -20.378 8.353 -8.747 1.00 . G G . 12 SER HG 1 1
11 50583 7 1 12 SER N N -17.837 4.994 -9.140 1.00 . G G . 12 SER N 1 1
11 50584 7 1 12 SER O O -18.959 4.299 -6.806 1.00 . G G . 12 SER O 1 1
11 50585 7 1 12 SER OG O -20.492 7.462 -8.389 1.00 . G G . 12 SER OG 1 1
11 50586 7 1 13 LEU C C -20.763 5.146 -4.735 1.00 . G G . 13 LEU C 1 1
11 50587 7 1 13 LEU CA C -19.528 6.040 -4.709 1.00 . G G . 13 LEU CA 1 1
11 50588 7 1 13 LEU CB C -19.784 7.297 -3.864 1.00 . G G . 13 LEU CB 1 1
11 50589 7 1 13 LEU CD1 C -19.626 8.190 -1.530 1.00 . G G . 13 LEU CD1 1 1
11 50590 7 1 13 LEU CD2 C -21.670 6.962 -2.229 1.00 . G G . 13 LEU CD2 1 1
11 50591 7 1 13 LEU CG C -20.159 7.060 -2.394 1.00 . G G . 13 LEU CG 1 1
11 50592 7 1 13 LEU H H -19.061 7.378 -6.287 1.00 . G G . 13 LEU H 1 1
11 50593 7 1 13 LEU HA H -18.708 5.485 -4.274 1.00 . G G . 13 LEU HA 1 1
11 50594 7 1 13 LEU HB2 H -18.892 7.905 -3.886 1.00 . G G . 13 LEU HB2 1 1
11 50595 7 1 13 LEU HB3 H -20.587 7.853 -4.327 1.00 . G G . 13 LEU HB3 1 1
11 50596 7 1 13 LEU HD11 H -19.842 9.136 -2.002 1.00 . G G . 13 LEU HD11 1 1
11 50597 7 1 13 LEU HD12 H -20.098 8.156 -0.559 1.00 . G G . 13 LEU HD12 1 1
11 50598 7 1 13 LEU HD13 H -18.557 8.083 -1.413 1.00 . G G . 13 LEU HD13 1 1
11 50599 7 1 13 LEU HD21 H -22.097 6.507 -3.110 1.00 . G G . 13 LEU HD21 1 1
11 50600 7 1 13 LEU HD22 H -21.898 6.358 -1.363 1.00 . G G . 13 LEU HD22 1 1
11 50601 7 1 13 LEU HD23 H -22.081 7.952 -2.097 1.00 . G G . 13 LEU HD23 1 1
11 50602 7 1 13 LEU HG H -19.717 6.135 -2.053 1.00 . G G . 13 LEU HG 1 1
11 50603 7 1 13 LEU N N -19.137 6.419 -6.063 1.00 . G G . 13 LEU N 1 1
11 50604 7 1 13 LEU O O -20.827 4.135 -4.037 1.00 . G G . 13 LEU O 1 1
11 50605 7 1 14 TYR C C -22.705 3.388 -6.305 1.00 . G G . 14 TYR C 1 1
11 50606 7 1 14 TYR CA C -22.968 4.748 -5.668 1.00 . G G . 14 TYR CA 1 1
11 50607 7 1 14 TYR CB C -24.015 5.528 -6.463 1.00 . G G . 14 TYR CB 1 1
11 50608 7 1 14 TYR CD1 C -25.092 6.699 -4.506 1.00 . G G . 14 TYR CD1 1 1
11 50609 7 1 14 TYR CD2 C -24.319 8.032 -6.325 1.00 . G G . 14 TYR CD2 1 1
11 50610 7 1 14 TYR CE1 C -25.514 7.835 -3.845 1.00 . G G . 14 TYR CE1 1 1
11 50611 7 1 14 TYR CE2 C -24.743 9.175 -5.671 1.00 . G G . 14 TYR CE2 1 1
11 50612 7 1 14 TYR CG C -24.488 6.777 -5.754 1.00 . G G . 14 TYR CG 1 1
11 50613 7 1 14 TYR CZ C -25.337 9.069 -4.432 1.00 . G G . 14 TYR CZ 1 1
11 50614 7 1 14 TYR H H -21.627 6.332 -6.090 1.00 . G G . 14 TYR H 1 1
11 50615 7 1 14 TYR HA H -23.343 4.587 -4.669 1.00 . G G . 14 TYR HA 1 1
11 50616 7 1 14 TYR HB2 H -23.593 5.823 -7.413 1.00 . G G . 14 TYR HB2 1 1
11 50617 7 1 14 TYR HB3 H -24.873 4.895 -6.637 1.00 . G G . 14 TYR HB3 1 1
11 50618 7 1 14 TYR HD1 H -25.231 5.730 -4.047 1.00 . G G . 14 TYR HD1 1 1
11 50619 7 1 14 TYR HD2 H -23.853 8.109 -7.295 1.00 . G G . 14 TYR HD2 1 1
11 50620 7 1 14 TYR HE1 H -25.982 7.754 -2.875 1.00 . G G . 14 TYR HE1 1 1
11 50621 7 1 14 TYR HE2 H -24.603 10.142 -6.130 1.00 . G G . 14 TYR HE2 1 1
11 50622 7 1 14 TYR HH H -26.577 10.003 -3.284 1.00 . G G . 14 TYR HH 1 1
11 50623 7 1 14 TYR N N -21.738 5.519 -5.553 1.00 . G G . 14 TYR N 1 1
11 50624 7 1 14 TYR O O -23.360 2.404 -5.974 1.00 . G G . 14 TYR O 1 1
11 50625 7 1 14 TYR OH O -25.757 10.203 -3.772 1.00 . G G . 14 TYR OH 1 1
11 50626 7 1 15 GLN C C -20.691 1.144 -6.866 1.00 . G G . 15 GLN C 1 1
11 50627 7 1 15 GLN CA C -21.376 2.077 -7.857 1.00 . G G . 15 GLN CA 1 1
11 50628 7 1 15 GLN CB C -20.463 2.326 -9.058 1.00 . G G . 15 GLN CB 1 1
11 50629 7 1 15 GLN CD C -20.203 3.318 -11.363 1.00 . G G . 15 GLN CD 1 1
11 50630 7 1 15 GLN CG C -21.114 3.137 -10.165 1.00 . G G . 15 GLN CG 1 1
11 50631 7 1 15 GLN H H -21.221 4.142 -7.415 1.00 . G G . 15 GLN H 1 1
11 50632 7 1 15 GLN HA H -22.291 1.613 -8.198 1.00 . G G . 15 GLN HA 1 1
11 50633 7 1 15 GLN HB2 H -19.586 2.859 -8.721 1.00 . G G . 15 GLN HB2 1 1
11 50634 7 1 15 GLN HB3 H -20.158 1.373 -9.468 1.00 . G G . 15 GLN HB3 1 1
11 50635 7 1 15 GLN HE21 H -21.543 2.449 -12.543 1.00 . G G . 15 GLN HE21 1 1
11 50636 7 1 15 GLN HE22 H -20.087 2.984 -13.321 1.00 . G G . 15 GLN HE22 1 1
11 50637 7 1 15 GLN HG2 H -22.011 2.631 -10.489 1.00 . G G . 15 GLN HG2 1 1
11 50638 7 1 15 GLN HG3 H -21.372 4.111 -9.777 1.00 . G G . 15 GLN HG3 1 1
11 50639 7 1 15 GLN N N -21.728 3.331 -7.203 1.00 . G G . 15 GLN N 1 1
11 50640 7 1 15 GLN NE2 N -20.657 2.872 -12.522 1.00 . G G . 15 GLN NE2 1 1
11 50641 7 1 15 GLN O O -20.942 -0.060 -6.855 1.00 . G G . 15 GLN O 1 1
11 50642 7 1 15 GLN OE1 O -19.102 3.850 -11.245 1.00 . G G . 15 GLN OE1 1 1
11 50643 7 1 16 LEU C C -20.094 0.346 -4.007 1.00 . G G . 16 LEU C 1 1
11 50644 7 1 16 LEU CA C -19.123 0.954 -5.012 1.00 . G G . 16 LEU CA 1 1
11 50645 7 1 16 LEU CB C -18.108 1.842 -4.285 1.00 . G G . 16 LEU CB 1 1
11 50646 7 1 16 LEU CD1 C -16.061 3.286 -4.347 1.00 . G G . 16 LEU CD1 1 1
11 50647 7 1 16 LEU CD2 C -16.120 1.156 -5.645 1.00 . G G . 16 LEU CD2 1 1
11 50648 7 1 16 LEU CG C -16.937 2.334 -5.141 1.00 . G G . 16 LEU CG 1 1
11 50649 7 1 16 LEU H H -19.697 2.690 -6.077 1.00 . G G . 16 LEU H 1 1
11 50650 7 1 16 LEU HA H -18.595 0.157 -5.512 1.00 . G G . 16 LEU HA 1 1
11 50651 7 1 16 LEU HB2 H -18.630 2.705 -3.897 1.00 . G G . 16 LEU HB2 1 1
11 50652 7 1 16 LEU HB3 H -17.705 1.282 -3.452 1.00 . G G . 16 LEU HB3 1 1
11 50653 7 1 16 LEU HD11 H -15.733 2.806 -3.439 1.00 . G G . 16 LEU HD11 1 1
11 50654 7 1 16 LEU HD12 H -15.200 3.563 -4.939 1.00 . G G . 16 LEU HD12 1 1
11 50655 7 1 16 LEU HD13 H -16.626 4.173 -4.101 1.00 . G G . 16 LEU HD13 1 1
11 50656 7 1 16 LEU HD21 H -15.799 0.556 -4.807 1.00 . G G . 16 LEU HD21 1 1
11 50657 7 1 16 LEU HD22 H -16.726 0.556 -6.306 1.00 . G G . 16 LEU HD22 1 1
11 50658 7 1 16 LEU HD23 H -15.255 1.519 -6.180 1.00 . G G . 16 LEU HD23 1 1
11 50659 7 1 16 LEU HG H -17.322 2.869 -5.998 1.00 . G G . 16 LEU HG 1 1
11 50660 7 1 16 LEU N N -19.841 1.719 -6.023 1.00 . G G . 16 LEU N 1 1
11 50661 7 1 16 LEU O O -19.904 -0.783 -3.551 1.00 . G G . 16 LEU O 1 1
11 50662 7 1 17 GLU C C -22.911 -0.571 -3.251 1.00 . G G . 17 GLU C 1 1
11 50663 7 1 17 GLU CA C -22.130 0.626 -2.703 1.00 . G G . 17 GLU CA 1 1
11 50664 7 1 17 GLU CB C -23.081 1.756 -2.293 1.00 . G G . 17 GLU CB 1 1
11 50665 7 1 17 GLU CD C -24.768 2.562 -0.580 1.00 . G G . 17 GLU CD 1 1
11 50666 7 1 17 GLU CG C -23.960 1.394 -1.102 1.00 . G G . 17 GLU CG 1 1
11 50667 7 1 17 GLU H H -21.235 1.993 -4.054 1.00 . G G . 17 GLU H 1 1
11 50668 7 1 17 GLU HA H -21.591 0.299 -1.824 1.00 . G G . 17 GLU HA 1 1
11 50669 7 1 17 GLU HB2 H -22.500 2.627 -2.035 1.00 . G G . 17 GLU HB2 1 1
11 50670 7 1 17 GLU HB3 H -23.723 1.993 -3.129 1.00 . G G . 17 GLU HB3 1 1
11 50671 7 1 17 GLU HG2 H -24.641 0.612 -1.401 1.00 . G G . 17 GLU HG2 1 1
11 50672 7 1 17 GLU HG3 H -23.327 1.029 -0.306 1.00 . G G . 17 GLU HG3 1 1
11 50673 7 1 17 GLU N N -21.136 1.098 -3.662 1.00 . G G . 17 GLU N 1 1
11 50674 7 1 17 GLU O O -23.463 -1.360 -2.482 1.00 . G G . 17 GLU O 1 1
11 50675 7 1 17 GLU OE1 O -24.165 3.548 -0.101 1.00 . G G . 17 GLU OE1 1 1
11 50676 7 1 17 GLU OE2 O -26.015 2.500 -0.631 1.00 . G G . 17 GLU OE2 1 1
11 50677 7 1 18 ASN C C -22.924 -3.165 -4.810 1.00 . G G . 18 ASN C 1 1
11 50678 7 1 18 ASN CA C -23.622 -1.866 -5.190 1.00 . G G . 18 ASN CA 1 1
11 50679 7 1 18 ASN CB C -23.667 -1.746 -6.718 1.00 . G G . 18 ASN CB 1 1
11 50680 7 1 18 ASN CG C -24.495 -0.574 -7.202 1.00 . G G . 18 ASN CG 1 1
11 50681 7 1 18 ASN H H -22.452 -0.093 -5.143 1.00 . G G . 18 ASN H 1 1
11 50682 7 1 18 ASN HA H -24.631 -1.886 -4.806 1.00 . G G . 18 ASN HA 1 1
11 50683 7 1 18 ASN HB2 H -22.663 -1.624 -7.090 1.00 . G G . 18 ASN HB2 1 1
11 50684 7 1 18 ASN HB3 H -24.088 -2.652 -7.129 1.00 . G G . 18 ASN HB3 1 1
11 50685 7 1 18 ASN HD21 H -23.060 -0.064 -8.473 1.00 . G G . 18 ASN HD21 1 1
11 50686 7 1 18 ASN HD22 H -24.463 0.944 -8.478 1.00 . G G . 18 ASN HD22 1 1
11 50687 7 1 18 ASN N N -22.928 -0.732 -4.575 1.00 . G G . 18 ASN N 1 1
11 50688 7 1 18 ASN ND2 N -23.951 0.178 -8.146 1.00 . G G . 18 ASN ND2 1 1
11 50689 7 1 18 ASN O O -23.554 -4.213 -4.670 1.00 . G G . 18 ASN O 1 1
11 50690 7 1 18 ASN OD1 O -25.622 -0.364 -6.761 1.00 . G G . 18 ASN OD1 1 1
11 50691 7 1 19 TYR C C -20.673 -4.293 -2.743 1.00 . G G . 19 TYR C 1 1
11 50692 7 1 19 TYR CA C -20.813 -4.238 -4.255 1.00 . G G . 19 TYR CA 1 1
11 50693 7 1 19 TYR CB C -19.428 -4.152 -4.900 1.00 . G G . 19 TYR CB 1 1
11 50694 7 1 19 TYR CD1 C -20.008 -4.854 -7.256 1.00 . G G . 19 TYR CD1 1 1
11 50695 7 1 19 TYR CD2 C -18.978 -2.729 -6.934 1.00 . G G . 19 TYR CD2 1 1
11 50696 7 1 19 TYR CE1 C -20.055 -4.630 -8.618 1.00 . G G . 19 TYR CE1 1 1
11 50697 7 1 19 TYR CE2 C -19.020 -2.497 -8.295 1.00 . G G . 19 TYR CE2 1 1
11 50698 7 1 19 TYR CG C -19.469 -3.910 -6.392 1.00 . G G . 19 TYR CG 1 1
11 50699 7 1 19 TYR CZ C -19.560 -3.452 -9.132 1.00 . G G . 19 TYR CZ 1 1
11 50700 7 1 19 TYR H H -21.170 -2.214 -4.751 1.00 . G G . 19 TYR H 1 1
11 50701 7 1 19 TYR HA H -21.316 -5.128 -4.601 1.00 . G G . 19 TYR HA 1 1
11 50702 7 1 19 TYR HB2 H -18.877 -3.343 -4.447 1.00 . G G . 19 TYR HB2 1 1
11 50703 7 1 19 TYR HB3 H -18.902 -5.080 -4.728 1.00 . G G . 19 TYR HB3 1 1
11 50704 7 1 19 TYR HD1 H -20.393 -5.778 -6.850 1.00 . G G . 19 TYR HD1 1 1
11 50705 7 1 19 TYR HD2 H -18.553 -1.985 -6.275 1.00 . G G . 19 TYR HD2 1 1
11 50706 7 1 19 TYR HE1 H -20.477 -5.377 -9.274 1.00 . G G . 19 TYR HE1 1 1
11 50707 7 1 19 TYR HE2 H -18.633 -1.570 -8.695 1.00 . G G . 19 TYR HE2 1 1
11 50708 7 1 19 TYR HH H -19.222 -3.984 -10.954 1.00 . G G . 19 TYR HH 1 1
11 50709 7 1 19 TYR N N -21.612 -3.082 -4.634 1.00 . G G . 19 TYR N 1 1
11 50710 7 1 19 TYR O O -20.204 -5.282 -2.181 1.00 . G G . 19 TYR O 1 1
11 50711 7 1 19 TYR OH O -19.611 -3.228 -10.490 1.00 . G G . 19 TYR OH 1 1
11 50712 7 1 20 CYS C C -22.147 -3.884 0.007 1.00 . G G . 20 CYS C 1 1
11 50713 7 1 20 CYS CA C -21.023 -3.089 -0.651 1.00 . G G . 20 CYS CA 1 1
11 50714 7 1 20 CYS CB C -21.115 -1.612 -0.260 1.00 . G G . 20 CYS CB 1 1
11 50715 7 1 20 CYS H H -21.448 -2.466 -2.618 1.00 . G G . 20 CYS H 1 1
11 50716 7 1 20 CYS HA H -20.073 -3.484 -0.323 1.00 . G G . 20 CYS HA 1 1
11 50717 7 1 20 CYS HB2 H -20.421 -1.046 -0.862 1.00 . G G . 20 CYS HB2 1 1
11 50718 7 1 20 CYS HB3 H -22.119 -1.261 -0.456 1.00 . G G . 20 CYS HB3 1 1
11 50719 7 1 20 CYS N N -21.086 -3.213 -2.099 1.00 . G G . 20 CYS N 1 1
11 50720 7 1 20 CYS O O -23.125 -4.255 -0.647 1.00 . G G . 20 CYS O 1 1
11 50721 7 1 20 CYS SG S -20.739 -1.263 1.485 1.00 . G G . 20 CYS SG 1 1
11 50722 7 1 21 ASN C C -24.260 -4.084 2.221 1.00 . G G . 21 ASN C 1 1
11 50723 7 1 21 ASN CA C -22.982 -4.899 2.059 1.00 . G G . 21 ASN CA 1 1
11 50724 7 1 21 ASN CB C -22.414 -5.257 3.436 1.00 . G G . 21 ASN CB 1 1
11 50725 7 1 21 ASN CG C -23.149 -6.401 4.114 1.00 . G G . 21 ASN CG 1 1
11 50726 7 1 21 ASN H H -21.187 -3.823 1.756 1.00 . G G . 21 ASN H 1 1
11 50727 7 1 21 ASN HA H -23.205 -5.805 1.519 1.00 . G G . 21 ASN HA 1 1
11 50728 7 1 21 ASN HB2 H -21.378 -5.541 3.324 1.00 . G G . 21 ASN HB2 1 1
11 50729 7 1 21 ASN HB3 H -22.473 -4.389 4.077 1.00 . G G . 21 ASN HB3 1 1
11 50730 7 1 21 ASN HD21 H -24.096 -6.855 2.430 1.00 . G G . 21 ASN HD21 1 1
11 50731 7 1 21 ASN HD22 H -24.460 -7.853 3.792 1.00 . G G . 21 ASN HD22 1 1
11 50732 7 1 21 ASN N N -21.996 -4.145 1.296 1.00 . G G . 21 ASN N 1 1
11 50733 7 1 21 ASN ND2 N -23.987 -7.105 3.373 1.00 . G G . 21 ASN ND2 1 1
11 50734 7 1 21 ASN O O -25.350 -4.629 1.967 1.00 . G G . 21 ASN O 1 1
11 50735 7 1 21 ASN OXT O -24.166 -2.895 2.589 1.00 . G G . 21 ASN OXT 1 1
11 50736 7 1 21 ASN OD1 O -22.937 -6.667 5.297 1.00 . G G . 21 ASN OD1 1 1
11 50737 8 2 1 PHE C C -2.022 -9.870 -14.443 1.00 . H H . 1 PHE C 1 1
11 50738 8 2 1 PHE CA C -2.351 -10.838 -15.572 1.00 . H H . 1 PHE CA 1 1
11 50739 8 2 1 PHE CB C -2.908 -10.087 -16.790 1.00 . H H . 1 PHE CB 1 1
11 50740 8 2 1 PHE CD1 C -0.753 -9.705 -18.014 1.00 . H H . 1 PHE CD1 1 1
11 50741 8 2 1 PHE CD2 C -2.141 -7.821 -17.554 1.00 . H H . 1 PHE CD2 1 1
11 50742 8 2 1 PHE CE1 C 0.163 -8.879 -18.637 1.00 . H H . 1 PHE CE1 1 1
11 50743 8 2 1 PHE CE2 C -1.228 -6.992 -18.175 1.00 . H H . 1 PHE CE2 1 1
11 50744 8 2 1 PHE CG C -1.913 -9.186 -17.465 1.00 . H H . 1 PHE CG 1 1
11 50745 8 2 1 PHE CZ C -0.074 -7.523 -18.717 1.00 . H H . 1 PHE CZ 1 1
11 50746 8 2 1 PHE H1 H -4.054 -11.298 -14.525 1.00 . H H . 1 PHE H1 1 1
11 50747 8 2 1 PHE H2 H -3.824 -12.220 -15.962 1.00 . H H . 1 PHE H2 1 1
11 50748 8 2 1 PHE H3 H -2.872 -12.547 -14.569 1.00 . H H . 1 PHE H3 1 1
11 50749 8 2 1 PHE HA H -1.457 -11.374 -15.858 1.00 . H H . 1 PHE HA 1 1
11 50750 8 2 1 PHE HB2 H -3.250 -10.806 -17.521 1.00 . H H . 1 PHE HB2 1 1
11 50751 8 2 1 PHE HB3 H -3.744 -9.480 -16.475 1.00 . H H . 1 PHE HB3 1 1
11 50752 8 2 1 PHE HD1 H -0.566 -10.767 -17.952 1.00 . H H . 1 PHE HD1 1 1
11 50753 8 2 1 PHE HD2 H -3.043 -7.406 -17.129 1.00 . H H . 1 PHE HD2 1 1
11 50754 8 2 1 PHE HE1 H 1.066 -9.295 -19.060 1.00 . H H . 1 PHE HE1 1 1
11 50755 8 2 1 PHE HE2 H -1.418 -5.930 -18.235 1.00 . H H . 1 PHE HE2 1 1
11 50756 8 2 1 PHE HZ H 0.643 -6.877 -19.203 1.00 . H H . 1 PHE HZ 1 1
11 50757 8 2 1 PHE N N -3.367 -11.812 -15.117 1.00 . H H . 1 PHE N 1 1
11 50758 8 2 1 PHE O O -2.794 -9.733 -13.491 1.00 . H H . 1 PHE O 1 1
11 50759 8 2 2 VAL C C -1.321 -6.971 -13.632 1.00 . H H . 2 VAL C 1 1
11 50760 8 2 2 VAL CA C -0.459 -8.237 -13.536 1.00 . H H . 2 VAL CA 1 1
11 50761 8 2 2 VAL CB C 1.041 -7.886 -13.699 1.00 . H H . 2 VAL CB 1 1
11 50762 8 2 2 VAL CG1 C 1.259 -6.916 -14.854 1.00 . H H . 2 VAL CG1 1 1
11 50763 8 2 2 VAL CG2 C 1.626 -7.347 -12.401 1.00 . H H . 2 VAL CG2 1 1
11 50764 8 2 2 VAL H H -0.304 -9.346 -15.331 1.00 . H H . 2 VAL H 1 1
11 50765 8 2 2 VAL HA H -0.603 -8.689 -12.565 1.00 . H H . 2 VAL HA 1 1
11 50766 8 2 2 VAL HB H 1.567 -8.801 -13.939 1.00 . H H . 2 VAL HB 1 1
11 50767 8 2 2 VAL HG11 H 0.641 -6.043 -14.712 1.00 . H H . 2 VAL HG11 1 1
11 50768 8 2 2 VAL HG12 H 2.299 -6.622 -14.888 1.00 . H H . 2 VAL HG12 1 1
11 50769 8 2 2 VAL HG13 H 0.990 -7.399 -15.781 1.00 . H H . 2 VAL HG13 1 1
11 50770 8 2 2 VAL HG21 H 1.194 -7.876 -11.566 1.00 . H H . 2 VAL HG21 1 1
11 50771 8 2 2 VAL HG22 H 2.696 -7.491 -12.403 1.00 . H H . 2 VAL HG22 1 1
11 50772 8 2 2 VAL HG23 H 1.403 -6.295 -12.314 1.00 . H H . 2 VAL HG23 1 1
11 50773 8 2 2 VAL N N -0.879 -9.197 -14.548 1.00 . H H . 2 VAL N 1 1
11 50774 8 2 2 VAL O O -2.255 -6.925 -14.433 1.00 . H H . 2 VAL O 1 1
11 50775 8 2 3 ASN C C -3.085 -4.919 -12.096 1.00 . H H . 3 ASN C 1 1
11 50776 8 2 3 ASN CA C -1.750 -4.710 -12.779 1.00 . H H . 3 ASN CA 1 1
11 50777 8 2 3 ASN CB C -1.933 -4.123 -14.181 1.00 . H H . 3 ASN CB 1 1
11 50778 8 2 3 ASN CG C -2.479 -2.704 -14.166 1.00 . H H . 3 ASN CG 1 1
11 50779 8 2 3 ASN H H -0.274 -6.075 -12.184 1.00 . H H . 3 ASN H 1 1
11 50780 8 2 3 ASN HA H -1.172 -4.015 -12.187 1.00 . H H . 3 ASN HA 1 1
11 50781 8 2 3 ASN HB2 H -0.978 -4.115 -14.680 1.00 . H H . 3 ASN HB2 1 1
11 50782 8 2 3 ASN HB3 H -2.619 -4.746 -14.734 1.00 . H H . 3 ASN HB3 1 1
11 50783 8 2 3 ASN HD21 H -0.895 -2.063 -15.189 1.00 . H H . 3 ASN HD21 1 1
11 50784 8 2 3 ASN HD22 H -2.078 -0.859 -14.785 1.00 . H H . 3 ASN HD22 1 1
11 50785 8 2 3 ASN N N -1.015 -5.966 -12.807 1.00 . H H . 3 ASN N 1 1
11 50786 8 2 3 ASN ND2 N -1.742 -1.783 -14.768 1.00 . H H . 3 ASN ND2 1 1
11 50787 8 2 3 ASN O O -3.252 -4.508 -10.967 1.00 . H H . 3 ASN O 1 1
11 50788 8 2 3 ASN OD1 O -3.549 -2.436 -13.620 1.00 . H H . 3 ASN OD1 1 1
11 50789 8 2 4 GLN C C -5.227 -6.623 -10.871 1.00 . H H . 4 GLN C 1 1
11 50790 8 2 4 GLN CA C -5.338 -5.835 -12.179 1.00 . H H . 4 GLN CA 1 1
11 50791 8 2 4 GLN CB C -6.220 -6.598 -13.163 1.00 . H H . 4 GLN CB 1 1
11 50792 8 2 4 GLN CD C -8.452 -7.689 -13.578 1.00 . H H . 4 GLN CD 1 1
11 50793 8 2 4 GLN CG C -7.620 -6.854 -12.634 1.00 . H H . 4 GLN CG 1 1
11 50794 8 2 4 GLN H H -3.827 -5.904 -13.671 1.00 . H H . 4 GLN H 1 1
11 50795 8 2 4 GLN HA H -5.798 -4.881 -11.969 1.00 . H H . 4 GLN HA 1 1
11 50796 8 2 4 GLN HB2 H -6.302 -6.029 -14.078 1.00 . H H . 4 GLN HB2 1 1
11 50797 8 2 4 GLN HB3 H -5.760 -7.551 -13.381 1.00 . H H . 4 GLN HB3 1 1
11 50798 8 2 4 GLN HE21 H -8.598 -9.125 -12.219 1.00 . H H . 4 GLN HE21 1 1
11 50799 8 2 4 GLN HE22 H -9.417 -9.424 -13.715 1.00 . H H . 4 GLN HE22 1 1
11 50800 8 2 4 GLN HG2 H -7.546 -7.371 -11.689 1.00 . H H . 4 GLN HG2 1 1
11 50801 8 2 4 GLN HG3 H -8.112 -5.904 -12.488 1.00 . H H . 4 GLN HG3 1 1
11 50802 8 2 4 GLN N N -4.023 -5.576 -12.763 1.00 . H H . 4 GLN N 1 1
11 50803 8 2 4 GLN NE2 N -8.858 -8.863 -13.125 1.00 . H H . 4 GLN NE2 1 1
11 50804 8 2 4 GLN O O -5.895 -6.306 -9.886 1.00 . H H . 4 GLN O 1 1
11 50805 8 2 4 GLN OE1 O -8.728 -7.283 -14.702 1.00 . H H . 4 GLN OE1 1 1
11 50806 8 2 5 HIS C C -3.463 -7.759 -8.559 1.00 . H H . 5 HIS C 1 1
11 50807 8 2 5 HIS CA C -4.200 -8.501 -9.684 1.00 . H H . 5 HIS CA 1 1
11 50808 8 2 5 HIS CB C -3.436 -9.770 -10.073 1.00 . H H . 5 HIS CB 1 1
11 50809 8 2 5 HIS CD2 C -2.366 -11.209 -8.196 1.00 . H H . 5 HIS CD2 1 1
11 50810 8 2 5 HIS CE1 C -4.111 -12.423 -7.674 1.00 . H H . 5 HIS CE1 1 1
11 50811 8 2 5 HIS CG C -3.385 -10.819 -8.997 1.00 . H H . 5 HIS CG 1 1
11 50812 8 2 5 HIS H H -3.888 -7.864 -11.687 1.00 . H H . 5 HIS H 1 1
11 50813 8 2 5 HIS HA H -5.180 -8.782 -9.327 1.00 . H H . 5 HIS HA 1 1
11 50814 8 2 5 HIS HB2 H -3.907 -10.211 -10.938 1.00 . H H . 5 HIS HB2 1 1
11 50815 8 2 5 HIS HB3 H -2.420 -9.501 -10.325 1.00 . H H . 5 HIS HB3 1 1
11 50816 8 2 5 HIS HD1 H -5.369 -11.561 -9.043 1.00 . H H . 5 HIS HD1 1 1
11 50817 8 2 5 HIS HD2 H -1.370 -10.789 -8.184 1.00 . H H . 5 HIS HD2 1 1
11 50818 8 2 5 HIS HE1 H -4.751 -13.151 -7.197 1.00 . H H . 5 HIS HE1 1 1
11 50819 8 2 5 HIS HE2 H -2.278 -12.839 -6.868 1.00 . H H . 5 HIS HE2 1 1
11 50820 8 2 5 HIS N N -4.387 -7.654 -10.868 1.00 . H H . 5 HIS N 1 1
11 50821 8 2 5 HIS ND1 N -4.466 -11.600 -8.642 1.00 . H H . 5 HIS ND1 1 1
11 50822 8 2 5 HIS NE2 N -2.841 -12.212 -7.383 1.00 . H H . 5 HIS NE2 1 1
11 50823 8 2 5 HIS O O -3.363 -8.254 -7.439 1.00 . H H . 5 HIS O 1 1
11 50824 8 2 6 LEU C C -3.027 -4.510 -7.542 1.00 . H H . 6 LEU C 1 1
11 50825 8 2 6 LEU CA C -2.235 -5.778 -7.862 1.00 . H H . 6 LEU CA 1 1
11 50826 8 2 6 LEU CB C -0.842 -5.396 -8.371 1.00 . H H . 6 LEU CB 1 1
11 50827 8 2 6 LEU CD1 C 1.411 -6.054 -9.224 1.00 . H H . 6 LEU CD1 1 1
11 50828 8 2 6 LEU CD2 C 0.075 -7.690 -7.899 1.00 . H H . 6 LEU CD2 1 1
11 50829 8 2 6 LEU CG C 0.013 -6.548 -8.903 1.00 . H H . 6 LEU CG 1 1
11 50830 8 2 6 LEU H H -3.053 -6.229 -9.763 1.00 . H H . 6 LEU H 1 1
11 50831 8 2 6 LEU HA H -2.139 -6.370 -6.963 1.00 . H H . 6 LEU HA 1 1
11 50832 8 2 6 LEU HB2 H -0.960 -4.674 -9.166 1.00 . H H . 6 LEU HB2 1 1
11 50833 8 2 6 LEU HB3 H -0.303 -4.929 -7.559 1.00 . H H . 6 LEU HB3 1 1
11 50834 8 2 6 LEU HD11 H 1.364 -5.019 -9.527 1.00 . H H . 6 LEU HD11 1 1
11 50835 8 2 6 LEU HD12 H 2.036 -6.146 -8.348 1.00 . H H . 6 LEU HD12 1 1
11 50836 8 2 6 LEU HD13 H 1.826 -6.647 -10.024 1.00 . H H . 6 LEU HD13 1 1
11 50837 8 2 6 LEU HD21 H -0.558 -7.460 -7.054 1.00 . H H . 6 LEU HD21 1 1
11 50838 8 2 6 LEU HD22 H -0.265 -8.602 -8.369 1.00 . H H . 6 LEU HD22 1 1
11 50839 8 2 6 LEU HD23 H 1.093 -7.818 -7.562 1.00 . H H . 6 LEU HD23 1 1
11 50840 8 2 6 LEU HG H -0.427 -6.922 -9.818 1.00 . H H . 6 LEU HG 1 1
11 50841 8 2 6 LEU N N -2.949 -6.576 -8.858 1.00 . H H . 6 LEU N 1 1
11 50842 8 2 6 LEU O O -2.987 -3.987 -6.429 1.00 . H H . 6 LEU O 1 1
11 50843 8 2 7 CYS C C -5.817 -3.099 -7.656 1.00 . H H . 7 CYS C 1 1
11 50844 8 2 7 CYS CA C -4.548 -2.828 -8.455 1.00 . H H . 7 CYS CA 1 1
11 50845 8 2 7 CYS CB C -4.873 -2.348 -9.876 1.00 . H H . 7 CYS CB 1 1
11 50846 8 2 7 CYS H H -3.702 -4.500 -9.408 1.00 . H H . 7 CYS H 1 1
11 50847 8 2 7 CYS HA H -3.970 -2.068 -7.951 1.00 . H H . 7 CYS HA 1 1
11 50848 8 2 7 CYS HB2 H -4.124 -1.635 -10.181 1.00 . H H . 7 CYS HB2 1 1
11 50849 8 2 7 CYS HB3 H -4.832 -3.201 -10.547 1.00 . H H . 7 CYS HB3 1 1
11 50850 8 2 7 CYS N N -3.734 -4.029 -8.546 1.00 . H H . 7 CYS N 1 1
11 50851 8 2 7 CYS O O -6.216 -2.288 -6.815 1.00 . H H . 7 CYS O 1 1
11 50852 8 2 7 CYS SG S -6.503 -1.553 -10.078 1.00 . H H . 7 CYS SG 1 1
11 50853 8 2 8 GLY C C -7.416 -4.717 -5.698 1.00 . H H . 8 GLY C 1 1
11 50854 8 2 8 GLY CA C -7.643 -4.628 -7.192 1.00 . H H . 8 GLY CA 1 1
11 50855 8 2 8 GLY H H -6.055 -4.867 -8.573 1.00 . H H . 8 GLY H 1 1
11 50856 8 2 8 GLY HA2 H -8.407 -3.891 -7.386 1.00 . H H . 8 GLY HA2 1 1
11 50857 8 2 8 GLY HA3 H -7.981 -5.588 -7.555 1.00 . H H . 8 GLY HA3 1 1
11 50858 8 2 8 GLY N N -6.432 -4.255 -7.904 1.00 . H H . 8 GLY N 1 1
11 50859 8 2 8 GLY O O -8.336 -4.512 -4.904 1.00 . H H . 8 GLY O 1 1
11 50860 8 2 9 SER C C -5.933 -3.785 -3.211 1.00 . H H . 9 SER C 1 1
11 50861 8 2 9 SER CA C -5.786 -5.124 -3.930 1.00 . H H . 9 SER CA 1 1
11 50862 8 2 9 SER CB C -4.332 -5.589 -3.853 1.00 . H H . 9 SER CB 1 1
11 50863 8 2 9 SER H H -5.498 -5.150 -6.014 1.00 . H H . 9 SER H 1 1
11 50864 8 2 9 SER HA H -6.421 -5.856 -3.456 1.00 . H H . 9 SER HA 1 1
11 50865 8 2 9 SER HB2 H -3.684 -4.782 -4.158 1.00 . H H . 9 SER HB2 1 1
11 50866 8 2 9 SER HB3 H -4.103 -5.872 -2.836 1.00 . H H . 9 SER HB3 1 1
11 50867 8 2 9 SER HG H -3.322 -7.178 -4.388 1.00 . H H . 9 SER HG 1 1
11 50868 8 2 9 SER N N -6.177 -5.009 -5.325 1.00 . H H . 9 SER N 1 1
11 50869 8 2 9 SER O O -5.982 -3.725 -1.988 1.00 . H H . 9 SER O 1 1
11 50870 8 2 9 SER OG O -4.099 -6.703 -4.702 1.00 . H H . 9 SER OG 1 1
11 50871 8 2 10 HIS C C -7.499 -0.794 -3.618 1.00 . H H . 10 HIS C 1 1
11 50872 8 2 10 HIS CA C -6.114 -1.380 -3.387 1.00 . H H . 10 HIS CA 1 1
11 50873 8 2 10 HIS CB C -5.010 -0.474 -3.926 1.00 . H H . 10 HIS CB 1 1
11 50874 8 2 10 HIS CD2 C -2.701 -1.628 -4.203 1.00 . H H . 10 HIS CD2 1 1
11 50875 8 2 10 HIS CE1 C -2.018 -1.453 -2.135 1.00 . H H . 10 HIS CE1 1 1
11 50876 8 2 10 HIS CG C -3.654 -0.959 -3.513 1.00 . H H . 10 HIS CG 1 1
11 50877 8 2 10 HIS H H -5.942 -2.799 -4.951 1.00 . H H . 10 HIS H 1 1
11 50878 8 2 10 HIS HA H -5.972 -1.491 -2.322 1.00 . H H . 10 HIS HA 1 1
11 50879 8 2 10 HIS HB2 H -5.056 -0.456 -5.005 1.00 . H H . 10 HIS HB2 1 1
11 50880 8 2 10 HIS HB3 H -5.147 0.525 -3.540 1.00 . H H . 10 HIS HB3 1 1
11 50881 8 2 10 HIS HD1 H -3.678 -0.446 -1.462 1.00 . H H . 10 HIS HD1 1 1
11 50882 8 2 10 HIS HD2 H -2.731 -1.883 -5.252 1.00 . H H . 10 HIS HD2 1 1
11 50883 8 2 10 HIS HE1 H -1.426 -1.534 -1.235 1.00 . H H . 10 HIS HE1 1 1
11 50884 8 2 10 HIS HE2 H -1.078 -2.695 -3.436 1.00 . H H . 10 HIS HE2 1 1
11 50885 8 2 10 HIS N N -5.991 -2.704 -3.975 1.00 . H H . 10 HIS N 1 1
11 50886 8 2 10 HIS ND1 N -3.191 -0.864 -2.228 1.00 . H H . 10 HIS ND1 1 1
11 50887 8 2 10 HIS NE2 N -1.689 -1.934 -3.320 1.00 . H H . 10 HIS NE2 1 1
11 50888 8 2 10 HIS O O -7.899 0.155 -2.945 1.00 . H H . 10 HIS O 1 1
11 50889 8 2 11 LEU C C -10.470 -1.265 -3.594 1.00 . H H . 11 LEU C 1 1
11 50890 8 2 11 LEU CA C -9.608 -0.936 -4.806 1.00 . H H . 11 LEU CA 1 1
11 50891 8 2 11 LEU CB C -10.196 -1.622 -6.046 1.00 . H H . 11 LEU CB 1 1
11 50892 8 2 11 LEU CD1 C -10.039 -2.311 -8.447 1.00 . H H . 11 LEU CD1 1 1
11 50893 8 2 11 LEU CD2 C -8.939 -0.193 -7.688 1.00 . H H . 11 LEU CD2 1 1
11 50894 8 2 11 LEU CG C -9.322 -1.614 -7.300 1.00 . H H . 11 LEU CG 1 1
11 50895 8 2 11 LEU H H -7.897 -2.157 -5.028 1.00 . H H . 11 LEU H 1 1
11 50896 8 2 11 LEU HA H -9.592 0.134 -4.954 1.00 . H H . 11 LEU HA 1 1
11 50897 8 2 11 LEU HB2 H -10.406 -2.651 -5.792 1.00 . H H . 11 LEU HB2 1 1
11 50898 8 2 11 LEU HB3 H -11.131 -1.136 -6.287 1.00 . H H . 11 LEU HB3 1 1
11 50899 8 2 11 LEU HD11 H -10.254 -3.333 -8.168 1.00 . H H . 11 LEU HD11 1 1
11 50900 8 2 11 LEU HD12 H -10.962 -1.796 -8.663 1.00 . H H . 11 LEU HD12 1 1
11 50901 8 2 11 LEU HD13 H -9.409 -2.304 -9.324 1.00 . H H . 11 LEU HD13 1 1
11 50902 8 2 11 LEU HD21 H -9.833 0.387 -7.864 1.00 . H H . 11 LEU HD21 1 1
11 50903 8 2 11 LEU HD22 H -8.370 0.258 -6.887 1.00 . H H . 11 LEU HD22 1 1
11 50904 8 2 11 LEU HD23 H -8.341 -0.215 -8.586 1.00 . H H . 11 LEU HD23 1 1
11 50905 8 2 11 LEU HG H -8.413 -2.160 -7.095 1.00 . H H . 11 LEU HG 1 1
11 50906 8 2 11 LEU N N -8.250 -1.388 -4.541 1.00 . H H . 11 LEU N 1 1
11 50907 8 2 11 LEU O O -11.388 -0.525 -3.240 1.00 . H H . 11 LEU O 1 1
11 50908 8 2 12 VAL C C -10.637 -1.949 -0.576 1.00 . H H . 12 VAL C 1 1
11 50909 8 2 12 VAL CA C -10.855 -2.861 -1.782 1.00 . H H . 12 VAL CA 1 1
11 50910 8 2 12 VAL CB C -10.453 -4.301 -1.411 1.00 . H H . 12 VAL CB 1 1
11 50911 8 2 12 VAL CG1 C -11.198 -5.300 -2.278 1.00 . H H . 12 VAL CG1 1 1
11 50912 8 2 12 VAL CG2 C -8.953 -4.500 -1.560 1.00 . H H . 12 VAL CG2 1 1
11 50913 8 2 12 VAL H H -9.393 -2.922 -3.307 1.00 . H H . 12 VAL H 1 1
11 50914 8 2 12 VAL HA H -11.910 -2.865 -2.023 1.00 . H H . 12 VAL HA 1 1
11 50915 8 2 12 VAL HB H -10.720 -4.477 -0.378 1.00 . H H . 12 VAL HB 1 1
11 50916 8 2 12 VAL HG11 H -12.191 -4.926 -2.485 1.00 . H H . 12 VAL HG11 1 1
11 50917 8 2 12 VAL HG12 H -10.666 -5.438 -3.206 1.00 . H H . 12 VAL HG12 1 1
11 50918 8 2 12 VAL HG13 H -11.271 -6.244 -1.759 1.00 . H H . 12 VAL HG13 1 1
11 50919 8 2 12 VAL HG21 H -8.547 -3.720 -2.184 1.00 . H H . 12 VAL HG21 1 1
11 50920 8 2 12 VAL HG22 H -8.486 -4.464 -0.585 1.00 . H H . 12 VAL HG22 1 1
11 50921 8 2 12 VAL HG23 H -8.761 -5.461 -2.014 1.00 . H H . 12 VAL HG23 1 1
11 50922 8 2 12 VAL N N -10.144 -2.390 -2.963 1.00 . H H . 12 VAL N 1 1
11 50923 8 2 12 VAL O O -11.515 -1.844 0.284 1.00 . H H . 12 VAL O 1 1
11 50924 8 2 13 GLU C C -10.230 0.732 0.627 1.00 . H H . 13 GLU C 1 1
11 50925 8 2 13 GLU CA C -9.195 -0.377 0.598 1.00 . H H . 13 GLU CA 1 1
11 50926 8 2 13 GLU CB C -7.797 0.247 0.482 1.00 . H H . 13 GLU CB 1 1
11 50927 8 2 13 GLU CD C -5.309 -0.139 0.705 1.00 . H H . 13 GLU CD 1 1
11 50928 8 2 13 GLU CG C -6.662 -0.758 0.389 1.00 . H H . 13 GLU CG 1 1
11 50929 8 2 13 GLU H H -8.820 -1.394 -1.227 1.00 . H H . 13 GLU H 1 1
11 50930 8 2 13 GLU HA H -9.262 -0.942 1.517 1.00 . H H . 13 GLU HA 1 1
11 50931 8 2 13 GLU HB2 H -7.768 0.865 -0.402 1.00 . H H . 13 GLU HB2 1 1
11 50932 8 2 13 GLU HB3 H -7.626 0.870 1.348 1.00 . H H . 13 GLU HB3 1 1
11 50933 8 2 13 GLU HG2 H -6.848 -1.557 1.090 1.00 . H H . 13 GLU HG2 1 1
11 50934 8 2 13 GLU HG3 H -6.632 -1.159 -0.614 1.00 . H H . 13 GLU HG3 1 1
11 50935 8 2 13 GLU N N -9.482 -1.283 -0.513 1.00 . H H . 13 GLU N 1 1
11 50936 8 2 13 GLU O O -10.889 0.966 1.637 1.00 . H H . 13 GLU O 1 1
11 50937 8 2 13 GLU OE1 O -5.080 0.245 1.874 1.00 . H H . 13 GLU OE1 1 1
11 50938 8 2 13 GLU OE2 O -4.469 -0.036 -0.210 1.00 . H H . 13 GLU OE2 1 1
11 50939 8 2 14 ALA C C -12.756 1.944 -0.629 1.00 . H H . 14 ALA C 1 1
11 50940 8 2 14 ALA CA C -11.329 2.482 -0.647 1.00 . H H . 14 ALA CA 1 1
11 50941 8 2 14 ALA CB C -11.063 3.252 -1.928 1.00 . H H . 14 ALA CB 1 1
11 50942 8 2 14 ALA H H -9.819 1.151 -1.281 1.00 . H H . 14 ALA H 1 1
11 50943 8 2 14 ALA HA H -11.197 3.155 0.187 1.00 . H H . 14 ALA HA 1 1
11 50944 8 2 14 ALA HB1 H -10.242 2.794 -2.461 1.00 . H H . 14 ALA HB1 1 1
11 50945 8 2 14 ALA HB2 H -11.946 3.236 -2.551 1.00 . H H . 14 ALA HB2 1 1
11 50946 8 2 14 ALA HB3 H -10.811 4.274 -1.690 1.00 . H H . 14 ALA HB3 1 1
11 50947 8 2 14 ALA N N -10.373 1.401 -0.509 1.00 . H H . 14 ALA N 1 1
11 50948 8 2 14 ALA O O -13.686 2.642 -0.228 1.00 . H H . 14 ALA O 1 1
11 50949 8 2 15 LEU C C -14.883 0.038 0.270 1.00 . H H . 15 LEU C 1 1
11 50950 8 2 15 LEU CA C -14.215 0.047 -1.100 1.00 . H H . 15 LEU CA 1 1
11 50951 8 2 15 LEU CB C -14.083 -1.389 -1.612 1.00 . H H . 15 LEU CB 1 1
11 50952 8 2 15 LEU CD1 C -14.466 -3.105 -3.397 1.00 . H H . 15 LEU CD1 1 1
11 50953 8 2 15 LEU CD2 C -16.231 -1.416 -2.899 1.00 . H H . 15 LEU CD2 1 1
11 50954 8 2 15 LEU CG C -14.735 -1.672 -2.966 1.00 . H H . 15 LEU CG 1 1
11 50955 8 2 15 LEU H H -12.124 0.199 -1.365 1.00 . H H . 15 LEU H 1 1
11 50956 8 2 15 LEU HA H -14.840 0.603 -1.784 1.00 . H H . 15 LEU HA 1 1
11 50957 8 2 15 LEU HB2 H -13.031 -1.623 -1.689 1.00 . H H . 15 LEU HB2 1 1
11 50958 8 2 15 LEU HB3 H -14.526 -2.049 -0.880 1.00 . H H . 15 LEU HB3 1 1
11 50959 8 2 15 LEU HD11 H -13.438 -3.357 -3.186 1.00 . H H . 15 LEU HD11 1 1
11 50960 8 2 15 LEU HD12 H -15.118 -3.772 -2.854 1.00 . H H . 15 LEU HD12 1 1
11 50961 8 2 15 LEU HD13 H -14.651 -3.203 -4.455 1.00 . H H . 15 LEU HD13 1 1
11 50962 8 2 15 LEU HD21 H -16.408 -0.436 -2.485 1.00 . H H . 15 LEU HD21 1 1
11 50963 8 2 15 LEU HD22 H -16.650 -1.469 -3.893 1.00 . H H . 15 LEU HD22 1 1
11 50964 8 2 15 LEU HD23 H -16.696 -2.163 -2.272 1.00 . H H . 15 LEU HD23 1 1
11 50965 8 2 15 LEU HG H -14.311 -1.012 -3.711 1.00 . H H . 15 LEU HG 1 1
11 50966 8 2 15 LEU N N -12.912 0.697 -1.061 1.00 . H H . 15 LEU N 1 1
11 50967 8 2 15 LEU O O -15.971 0.589 0.435 1.00 . H H . 15 LEU O 1 1
11 50968 8 2 16 TYR C C -14.681 0.698 3.298 1.00 . H H . 16 TYR C 1 1
11 50969 8 2 16 TYR CA C -14.837 -0.640 2.587 1.00 . H H . 16 TYR CA 1 1
11 50970 8 2 16 TYR CB C -14.294 -1.820 3.414 1.00 . H H . 16 TYR CB 1 1
11 50971 8 2 16 TYR CD1 C -13.006 -0.836 5.363 1.00 . H H . 16 TYR CD1 1 1
11 50972 8 2 16 TYR CD2 C -11.844 -2.221 3.811 1.00 . H H . 16 TYR CD2 1 1
11 50973 8 2 16 TYR CE1 C -11.854 -0.694 6.108 1.00 . H H . 16 TYR CE1 1 1
11 50974 8 2 16 TYR CE2 C -10.686 -2.075 4.544 1.00 . H H . 16 TYR CE2 1 1
11 50975 8 2 16 TYR CG C -13.021 -1.602 4.201 1.00 . H H . 16 TYR CG 1 1
11 50976 8 2 16 TYR CZ C -10.698 -1.316 5.694 1.00 . H H . 16 TYR CZ 1 1
11 50977 8 2 16 TYR H H -13.376 -1.016 1.088 1.00 . H H . 16 TYR H 1 1
11 50978 8 2 16 TYR HA H -15.891 -0.809 2.431 1.00 . H H . 16 TYR HA 1 1
11 50979 8 2 16 TYR HB2 H -15.052 -2.116 4.120 1.00 . H H . 16 TYR HB2 1 1
11 50980 8 2 16 TYR HB3 H -14.116 -2.649 2.741 1.00 . H H . 16 TYR HB3 1 1
11 50981 8 2 16 TYR HD1 H -13.915 -0.346 5.681 1.00 . H H . 16 TYR HD1 1 1
11 50982 8 2 16 TYR HD2 H -11.837 -2.813 2.908 1.00 . H H . 16 TYR HD2 1 1
11 50983 8 2 16 TYR HE1 H -11.862 -0.096 7.006 1.00 . H H . 16 TYR HE1 1 1
11 50984 8 2 16 TYR HE2 H -9.779 -2.563 4.217 1.00 . H H . 16 TYR HE2 1 1
11 50985 8 2 16 TYR HH H -8.897 -0.686 5.934 1.00 . H H . 16 TYR HH 1 1
11 50986 8 2 16 TYR N N -14.243 -0.585 1.259 1.00 . H H . 16 TYR N 1 1
11 50987 8 2 16 TYR O O -15.376 0.980 4.269 1.00 . H H . 16 TYR O 1 1
11 50988 8 2 16 TYR OH O -9.554 -1.190 6.441 1.00 . H H . 16 TYR OH 1 1
11 50989 8 2 17 LEU C C -14.834 3.695 3.108 1.00 . H H . 17 LEU C 1 1
11 50990 8 2 17 LEU CA C -13.573 2.864 3.327 1.00 . H H . 17 LEU CA 1 1
11 50991 8 2 17 LEU CB C -12.351 3.513 2.661 1.00 . H H . 17 LEU CB 1 1
11 50992 8 2 17 LEU CD1 C -10.350 4.965 3.015 1.00 . H H . 17 LEU CD1 1 1
11 50993 8 2 17 LEU CD2 C -12.599 6.012 2.798 1.00 . H H . 17 LEU CD2 1 1
11 50994 8 2 17 LEU CG C -11.832 4.800 3.306 1.00 . H H . 17 LEU CG 1 1
11 50995 8 2 17 LEU H H -13.291 1.262 1.978 1.00 . H H . 17 LEU H 1 1
11 50996 8 2 17 LEU HA H -13.394 2.763 4.388 1.00 . H H . 17 LEU HA 1 1
11 50997 8 2 17 LEU HB2 H -11.548 2.791 2.661 1.00 . H H . 17 LEU HB2 1 1
11 50998 8 2 17 LEU HB3 H -12.607 3.733 1.635 1.00 . H H . 17 LEU HB3 1 1
11 50999 8 2 17 LEU HD11 H -9.869 3.999 3.039 1.00 . H H . 17 LEU HD11 1 1
11 51000 8 2 17 LEU HD12 H -10.224 5.405 2.038 1.00 . H H . 17 LEU HD12 1 1
11 51001 8 2 17 LEU HD13 H -9.906 5.607 3.760 1.00 . H H . 17 LEU HD13 1 1
11 51002 8 2 17 LEU HD21 H -13.659 5.837 2.905 1.00 . H H . 17 LEU HD21 1 1
11 51003 8 2 17 LEU HD22 H -12.317 6.883 3.369 1.00 . H H . 17 LEU HD22 1 1
11 51004 8 2 17 LEU HD23 H -12.364 6.174 1.756 1.00 . H H . 17 LEU HD23 1 1
11 51005 8 2 17 LEU HG H -11.962 4.741 4.377 1.00 . H H . 17 LEU HG 1 1
11 51006 8 2 17 LEU N N -13.793 1.535 2.775 1.00 . H H . 17 LEU N 1 1
11 51007 8 2 17 LEU O O -15.306 4.383 4.011 1.00 . H H . 17 LEU O 1 1
11 51008 8 2 18 VAL C C -17.775 3.716 2.370 1.00 . H H . 18 VAL C 1 1
11 51009 8 2 18 VAL CA C -16.620 4.277 1.550 1.00 . H H . 18 VAL CA 1 1
11 51010 8 2 18 VAL CB C -16.925 4.124 0.039 1.00 . H H . 18 VAL CB 1 1
11 51011 8 2 18 VAL CG1 C -18.313 4.643 -0.310 1.00 . H H . 18 VAL CG1 1 1
11 51012 8 2 18 VAL CG2 C -15.874 4.839 -0.792 1.00 . H H . 18 VAL CG2 1 1
11 51013 8 2 18 VAL H H -14.973 2.989 1.240 1.00 . H H . 18 VAL H 1 1
11 51014 8 2 18 VAL HA H -16.497 5.328 1.777 1.00 . H H . 18 VAL HA 1 1
11 51015 8 2 18 VAL HB H -16.889 3.073 -0.207 1.00 . H H . 18 VAL HB 1 1
11 51016 8 2 18 VAL HG11 H -19.004 4.383 0.476 1.00 . H H . 18 VAL HG11 1 1
11 51017 8 2 18 VAL HG12 H -18.280 5.716 -0.420 1.00 . H H . 18 VAL HG12 1 1
11 51018 8 2 18 VAL HG13 H -18.639 4.196 -1.239 1.00 . H H . 18 VAL HG13 1 1
11 51019 8 2 18 VAL HG21 H -15.211 5.391 -0.142 1.00 . H H . 18 VAL HG21 1 1
11 51020 8 2 18 VAL HG22 H -15.306 4.112 -1.356 1.00 . H H . 18 VAL HG22 1 1
11 51021 8 2 18 VAL HG23 H -16.360 5.523 -1.475 1.00 . H H . 18 VAL HG23 1 1
11 51022 8 2 18 VAL N N -15.390 3.582 1.905 1.00 . H H . 18 VAL N 1 1
11 51023 8 2 18 VAL O O -18.657 4.447 2.821 1.00 . H H . 18 VAL O 1 1
11 51024 8 2 19 CYS C C -18.656 2.024 4.833 1.00 . H H . 19 CYS C 1 1
11 51025 8 2 19 CYS CA C -18.766 1.716 3.340 1.00 . H H . 19 CYS CA 1 1
11 51026 8 2 19 CYS CB C -18.649 0.210 3.114 1.00 . H H . 19 CYS CB 1 1
11 51027 8 2 19 CYS H H -17.002 1.886 2.192 1.00 . H H . 19 CYS H 1 1
11 51028 8 2 19 CYS HA H -19.730 2.049 2.985 1.00 . H H . 19 CYS HA 1 1
11 51029 8 2 19 CYS HB2 H -17.655 -0.110 3.383 1.00 . H H . 19 CYS HB2 1 1
11 51030 8 2 19 CYS HB3 H -19.368 -0.297 3.742 1.00 . H H . 19 CYS HB3 1 1
11 51031 8 2 19 CYS N N -17.743 2.407 2.570 1.00 . H H . 19 CYS N 1 1
11 51032 8 2 19 CYS O O -19.593 1.772 5.593 1.00 . H H . 19 CYS O 1 1
11 51033 8 2 19 CYS SG S -18.949 -0.312 1.397 1.00 . H H . 19 CYS SG 1 1
11 51034 8 2 20 GLY C C -17.083 1.611 7.479 1.00 . H H . 20 GLY C 1 1
11 51035 8 2 20 GLY CA C -17.306 2.862 6.657 1.00 . H H . 20 GLY CA 1 1
11 51036 8 2 20 GLY H H -16.792 2.718 4.608 1.00 . H H . 20 GLY H 1 1
11 51037 8 2 20 GLY HA2 H -16.442 3.504 6.752 1.00 . H H . 20 GLY HA2 1 1
11 51038 8 2 20 GLY HA3 H -18.176 3.380 7.035 1.00 . H H . 20 GLY HA3 1 1
11 51039 8 2 20 GLY N N -17.513 2.551 5.256 1.00 . H H . 20 GLY N 1 1
11 51040 8 2 20 GLY O O -15.974 1.074 7.522 1.00 . H H . 20 GLY O 1 1
11 51041 8 2 21 GLU C C -18.779 -1.224 8.212 1.00 . H H . 21 GLU C 1 1
11 51042 8 2 21 GLU CA C -18.060 -0.078 8.909 1.00 . H H . 21 GLU CA 1 1
11 51043 8 2 21 GLU CB C -18.631 0.136 10.310 1.00 . H H . 21 GLU CB 1 1
11 51044 8 2 21 GLU CD C -20.727 0.543 11.637 1.00 . H H . 21 GLU CD 1 1
11 51045 8 2 21 GLU CG C -19.998 0.793 10.336 1.00 . H H . 21 GLU CG 1 1
11 51046 8 2 21 GLU H H -19.002 1.592 8.028 1.00 . H H . 21 GLU H 1 1
11 51047 8 2 21 GLU HA H -17.018 -0.332 8.997 1.00 . H H . 21 GLU HA 1 1
11 51048 8 2 21 GLU HB2 H -18.711 -0.822 10.802 1.00 . H H . 21 GLU HB2 1 1
11 51049 8 2 21 GLU HB3 H -17.947 0.759 10.870 1.00 . H H . 21 GLU HB3 1 1
11 51050 8 2 21 GLU HG2 H -19.872 1.858 10.209 1.00 . H H . 21 GLU HG2 1 1
11 51051 8 2 21 GLU HG3 H -20.590 0.399 9.523 1.00 . H H . 21 GLU HG3 1 1
11 51052 8 2 21 GLU N N -18.141 1.130 8.112 1.00 . H H . 21 GLU N 1 1
11 51053 8 2 21 GLU O O -18.872 -2.330 8.747 1.00 . H H . 21 GLU O 1 1
11 51054 8 2 21 GLU OE1 O -20.379 -0.436 12.339 1.00 . H H . 21 GLU OE1 1 1
11 51055 8 2 21 GLU OE2 O -21.675 1.292 11.945 1.00 . H H . 21 GLU OE2 1 1
11 51056 8 2 22 ARG C C -18.938 -2.903 5.572 1.00 . H H . 22 ARG C 1 1
11 51057 8 2 22 ARG CA C -19.953 -1.985 6.229 1.00 . H H . 22 ARG CA 1 1
11 51058 8 2 22 ARG CB C -20.808 -1.388 5.113 1.00 . H H . 22 ARG CB 1 1
11 51059 8 2 22 ARG CD C -22.995 -0.513 4.371 1.00 . H H . 22 ARG CD 1 1
11 51060 8 2 22 ARG CG C -22.043 -0.629 5.548 1.00 . H H . 22 ARG CG 1 1
11 51061 8 2 22 ARG CZ C -25.066 0.623 3.718 1.00 . H H . 22 ARG CZ 1 1
11 51062 8 2 22 ARG H H -19.151 -0.066 6.624 1.00 . H H . 22 ARG H 1 1
11 51063 8 2 22 ARG HA H -20.580 -2.561 6.893 1.00 . H H . 22 ARG HA 1 1
11 51064 8 2 22 ARG HB2 H -20.193 -0.710 4.541 1.00 . H H . 22 ARG HB2 1 1
11 51065 8 2 22 ARG HB3 H -21.123 -2.192 4.464 1.00 . H H . 22 ARG HB3 1 1
11 51066 8 2 22 ARG HD2 H -22.425 -0.236 3.497 1.00 . H H . 22 ARG HD2 1 1
11 51067 8 2 22 ARG HD3 H -23.449 -1.479 4.205 1.00 . H H . 22 ARG HD3 1 1
11 51068 8 2 22 ARG HE H -23.978 1.081 5.341 1.00 . H H . 22 ARG HE 1 1
11 51069 8 2 22 ARG HG2 H -22.529 -1.169 6.350 1.00 . H H . 22 ARG HG2 1 1
11 51070 8 2 22 ARG HG3 H -21.763 0.359 5.883 1.00 . H H . 22 ARG HG3 1 1
11 51071 8 2 22 ARG HH11 H -24.610 -1.025 2.612 1.00 . H H . 22 ARG HH11 1 1
11 51072 8 2 22 ARG HH12 H -26.011 -0.138 2.084 1.00 . H H . 22 ARG HH12 1 1
11 51073 8 2 22 ARG HH21 H -25.818 2.243 4.658 1.00 . H H . 22 ARG HH21 1 1
11 51074 8 2 22 ARG HH22 H -26.683 1.746 3.234 1.00 . H H . 22 ARG HH22 1 1
11 51075 8 2 22 ARG N N -19.270 -0.962 7.007 1.00 . H H . 22 ARG N 1 1
11 51076 8 2 22 ARG NE N -24.051 0.469 4.566 1.00 . H H . 22 ARG NE 1 1
11 51077 8 2 22 ARG NH1 N -25.243 -0.247 2.725 1.00 . H H . 22 ARG NH1 1 1
11 51078 8 2 22 ARG NH2 N -25.929 1.612 3.888 1.00 . H H . 22 ARG NH2 1 1
11 51079 8 2 22 ARG O O -17.759 -2.565 5.460 1.00 . H H . 22 ARG O 1 1
11 51080 8 2 23 GLY C C -18.915 -5.005 2.923 1.00 . H H . 23 GLY C 1 1
11 51081 8 2 23 GLY CA C -18.560 -4.965 4.392 1.00 . H H . 23 GLY CA 1 1
11 51082 8 2 23 GLY H H -20.372 -4.225 5.172 1.00 . H H . 23 GLY H 1 1
11 51083 8 2 23 GLY HA2 H -17.530 -4.656 4.502 1.00 . H H . 23 GLY HA2 1 1
11 51084 8 2 23 GLY HA3 H -18.683 -5.953 4.814 1.00 . H H . 23 GLY HA3 1 1
11 51085 8 2 23 GLY N N -19.416 -4.035 5.090 1.00 . H H . 23 GLY N 1 1
11 51086 8 2 23 GLY O O -19.587 -4.097 2.435 1.00 . H H . 23 GLY O 1 1
11 51087 8 2 24 PHE C C -18.360 -7.520 0.252 1.00 . H H . 24 PHE C 1 1
11 51088 8 2 24 PHE CA C -18.794 -6.171 0.796 1.00 . H H . 24 PHE CA 1 1
11 51089 8 2 24 PHE CB C -18.123 -5.047 -0.012 1.00 . H H . 24 PHE CB 1 1
11 51090 8 2 24 PHE CD1 C -15.774 -5.935 -0.269 1.00 . H H . 24 PHE CD1 1 1
11 51091 8 2 24 PHE CD2 C -16.093 -3.822 0.779 1.00 . H H . 24 PHE CD2 1 1
11 51092 8 2 24 PHE CE1 C -14.409 -5.816 -0.099 1.00 . H H . 24 PHE CE1 1 1
11 51093 8 2 24 PHE CE2 C -14.732 -3.702 0.949 1.00 . H H . 24 PHE CE2 1 1
11 51094 8 2 24 PHE CG C -16.633 -4.936 0.170 1.00 . H H . 24 PHE CG 1 1
11 51095 8 2 24 PHE CZ C -13.889 -4.695 0.513 1.00 . H H . 24 PHE CZ 1 1
11 51096 8 2 24 PHE H H -17.963 -6.745 2.660 1.00 . H H . 24 PHE H 1 1
11 51097 8 2 24 PHE HA H -19.865 -6.084 0.683 1.00 . H H . 24 PHE HA 1 1
11 51098 8 2 24 PHE HB2 H -18.310 -5.215 -1.063 1.00 . H H . 24 PHE HB2 1 1
11 51099 8 2 24 PHE HB3 H -18.562 -4.101 0.273 1.00 . H H . 24 PHE HB3 1 1
11 51100 8 2 24 PHE HD1 H -16.183 -6.814 -0.748 1.00 . H H . 24 PHE HD1 1 1
11 51101 8 2 24 PHE HD2 H -16.750 -3.038 1.128 1.00 . H H . 24 PHE HD2 1 1
11 51102 8 2 24 PHE HE1 H -13.749 -6.600 -0.444 1.00 . H H . 24 PHE HE1 1 1
11 51103 8 2 24 PHE HE2 H -14.327 -2.823 1.427 1.00 . H H . 24 PHE HE2 1 1
11 51104 8 2 24 PHE HZ H -12.826 -4.592 0.650 1.00 . H H . 24 PHE HZ 1 1
11 51105 8 2 24 PHE N N -18.488 -6.042 2.217 1.00 . H H . 24 PHE N 1 1
11 51106 8 2 24 PHE O O -17.634 -8.269 0.914 1.00 . H H . 24 PHE O 1 1
11 51107 8 2 25 PHE C C -17.548 -8.669 -2.865 1.00 . H H . 25 PHE C 1 1
11 51108 8 2 25 PHE CA C -18.408 -9.025 -1.655 1.00 . H H . 25 PHE CA 1 1
11 51109 8 2 25 PHE CB C -19.642 -9.858 -2.061 1.00 . H H . 25 PHE CB 1 1
11 51110 8 2 25 PHE CD1 C -21.490 -8.154 -2.274 1.00 . H H . 25 PHE CD1 1 1
11 51111 8 2 25 PHE CD2 C -20.862 -9.397 -4.213 1.00 . H H . 25 PHE CD2 1 1
11 51112 8 2 25 PHE CE1 C -22.445 -7.482 -3.013 1.00 . H H . 25 PHE CE1 1 1
11 51113 8 2 25 PHE CE2 C -21.818 -8.727 -4.955 1.00 . H H . 25 PHE CE2 1 1
11 51114 8 2 25 PHE CG C -20.687 -9.119 -2.865 1.00 . H H . 25 PHE CG 1 1
11 51115 8 2 25 PHE CZ C -22.609 -7.768 -4.354 1.00 . H H . 25 PHE CZ 1 1
11 51116 8 2 25 PHE H H -19.324 -7.133 -1.452 1.00 . H H . 25 PHE H 1 1
11 51117 8 2 25 PHE HA H -17.804 -9.603 -0.969 1.00 . H H . 25 PHE HA 1 1
11 51118 8 2 25 PHE HB2 H -19.315 -10.699 -2.652 1.00 . H H . 25 PHE HB2 1 1
11 51119 8 2 25 PHE HB3 H -20.121 -10.228 -1.164 1.00 . H H . 25 PHE HB3 1 1
11 51120 8 2 25 PHE HD1 H -21.364 -7.929 -1.227 1.00 . H H . 25 PHE HD1 1 1
11 51121 8 2 25 PHE HD2 H -20.245 -10.146 -4.686 1.00 . H H . 25 PHE HD2 1 1
11 51122 8 2 25 PHE HE1 H -23.064 -6.734 -2.541 1.00 . H H . 25 PHE HE1 1 1
11 51123 8 2 25 PHE HE2 H -21.945 -8.952 -6.004 1.00 . H H . 25 PHE HE2 1 1
11 51124 8 2 25 PHE HZ H -23.355 -7.243 -4.932 1.00 . H H . 25 PHE HZ 1 1
11 51125 8 2 25 PHE N N -18.777 -7.798 -0.973 1.00 . H H . 25 PHE N 1 1
11 51126 8 2 25 PHE O O -18.016 -8.056 -3.826 1.00 . H H . 25 PHE O 1 1
11 51127 8 2 26 TYR C C -14.909 -9.953 -4.594 1.00 . H H . 26 TYR C 1 1
11 51128 8 2 26 TYR CA C -15.336 -8.698 -3.851 1.00 . H H . 26 TYR CA 1 1
11 51129 8 2 26 TYR CB C -14.110 -8.008 -3.252 1.00 . H H . 26 TYR CB 1 1
11 51130 8 2 26 TYR CD1 C -13.326 -6.472 -5.098 1.00 . H H . 26 TYR CD1 1 1
11 51131 8 2 26 TYR CD2 C -11.878 -8.233 -4.404 1.00 . H H . 26 TYR CD2 1 1
11 51132 8 2 26 TYR CE1 C -12.388 -6.063 -6.025 1.00 . H H . 26 TYR CE1 1 1
11 51133 8 2 26 TYR CE2 C -10.937 -7.832 -5.330 1.00 . H H . 26 TYR CE2 1 1
11 51134 8 2 26 TYR CG C -13.087 -7.563 -4.272 1.00 . H H . 26 TYR CG 1 1
11 51135 8 2 26 TYR CZ C -11.195 -6.745 -6.139 1.00 . H H . 26 TYR CZ 1 1
11 51136 8 2 26 TYR H H -15.954 -9.477 -1.983 1.00 . H H . 26 TYR H 1 1
11 51137 8 2 26 TYR HA H -15.819 -8.024 -4.542 1.00 . H H . 26 TYR HA 1 1
11 51138 8 2 26 TYR HB2 H -14.429 -7.134 -2.707 1.00 . H H . 26 TYR HB2 1 1
11 51139 8 2 26 TYR HB3 H -13.622 -8.690 -2.570 1.00 . H H . 26 TYR HB3 1 1
11 51140 8 2 26 TYR HD1 H -14.262 -5.941 -5.009 1.00 . H H . 26 TYR HD1 1 1
11 51141 8 2 26 TYR HD2 H -11.679 -9.084 -3.769 1.00 . H H . 26 TYR HD2 1 1
11 51142 8 2 26 TYR HE1 H -12.589 -5.210 -6.656 1.00 . H H . 26 TYR HE1 1 1
11 51143 8 2 26 TYR HE2 H -10.005 -8.370 -5.416 1.00 . H H . 26 TYR HE2 1 1
11 51144 8 2 26 TYR HH H -9.562 -6.999 -7.134 1.00 . H H . 26 TYR HH 1 1
11 51145 8 2 26 TYR N N -16.276 -9.014 -2.790 1.00 . H H . 26 TYR N 1 1
11 51146 8 2 26 TYR O O -14.322 -10.851 -4.000 1.00 . H H . 26 TYR O 1 1
11 51147 8 2 26 TYR OH O -10.261 -6.337 -7.063 1.00 . H H . 26 TYR OH 1 1
11 51148 8 2 27 THR C C -13.966 -10.705 -7.891 1.00 . H H . 27 THR C 1 1
11 51149 8 2 27 THR CA C -14.830 -11.152 -6.704 1.00 . H H . 27 THR CA 1 1
11 51150 8 2 27 THR CB C -16.093 -11.881 -7.180 1.00 . H H . 27 THR CB 1 1
11 51151 8 2 27 THR CG2 C -16.682 -12.812 -6.136 1.00 . H H . 27 THR CG2 1 1
11 51152 8 2 27 THR H H -15.669 -9.258 -6.303 1.00 . H H . 27 THR H 1 1
11 51153 8 2 27 THR HA H -14.249 -11.824 -6.087 1.00 . H H . 27 THR HA 1 1
11 51154 8 2 27 THR HB H -15.845 -12.474 -8.050 1.00 . H H . 27 THR HB 1 1
11 51155 8 2 27 THR HG1 H -17.941 -11.406 -7.659 1.00 . H H . 27 THR HG1 1 1
11 51156 8 2 27 THR HG21 H -15.946 -13.008 -5.370 1.00 . H H . 27 THR HG21 1 1
11 51157 8 2 27 THR HG22 H -17.549 -12.347 -5.689 1.00 . H H . 27 THR HG22 1 1
11 51158 8 2 27 THR HG23 H -16.973 -13.743 -6.603 1.00 . H H . 27 THR HG23 1 1
11 51159 8 2 27 THR N N -15.198 -10.007 -5.884 1.00 . H H . 27 THR N 1 1
11 51160 8 2 27 THR O O -14.479 -10.256 -8.917 1.00 . H H . 27 THR O 1 1
11 51161 8 2 27 THR OG1 O -17.098 -10.948 -7.548 1.00 . H H . 27 THR OG1 1 1
11 51162 8 2 28 PRO C C -11.447 -11.488 -9.852 1.00 . H H . 28 PRO C 1 1
11 51163 8 2 28 PRO CA C -11.684 -10.403 -8.801 1.00 . H H . 28 PRO CA 1 1
11 51164 8 2 28 PRO CB C -10.409 -10.145 -8.007 1.00 . H H . 28 PRO CB 1 1
11 51165 8 2 28 PRO CD C -11.931 -11.310 -6.559 1.00 . H H . 28 PRO CD 1 1
11 51166 8 2 28 PRO CG C -10.470 -11.124 -6.885 1.00 . H H . 28 PRO CG 1 1
11 51167 8 2 28 PRO HA H -11.998 -9.493 -9.290 1.00 . H H . 28 PRO HA 1 1
11 51168 8 2 28 PRO HB2 H -9.547 -10.315 -8.636 1.00 . H H . 28 PRO HB2 1 1
11 51169 8 2 28 PRO HB3 H -10.405 -9.129 -7.642 1.00 . H H . 28 PRO HB3 1 1
11 51170 8 2 28 PRO HD2 H -12.150 -12.355 -6.398 1.00 . H H . 28 PRO HD2 1 1
11 51171 8 2 28 PRO HD3 H -12.199 -10.731 -5.687 1.00 . H H . 28 PRO HD3 1 1
11 51172 8 2 28 PRO HG2 H -10.033 -12.064 -7.196 1.00 . H H . 28 PRO HG2 1 1
11 51173 8 2 28 PRO HG3 H -9.943 -10.732 -6.029 1.00 . H H . 28 PRO HG3 1 1
11 51174 8 2 28 PRO N N -12.630 -10.807 -7.757 1.00 . H H . 28 PRO N 1 1
11 51175 8 2 28 PRO O O -10.307 -11.744 -10.252 1.00 . H H . 28 PRO O 1 1
11 51176 8 2 29 LYS C C -12.547 -12.566 -12.706 1.00 . H H . 29 LYS C 1 1
11 51177 8 2 29 LYS CA C -12.420 -13.164 -11.312 1.00 . H H . 29 LYS CA 1 1
11 51178 8 2 29 LYS CB C -13.499 -14.229 -11.097 1.00 . H H . 29 LYS CB 1 1
11 51179 8 2 29 LYS CD C -14.549 -16.385 -11.873 1.00 . H H . 29 LYS CD 1 1
11 51180 8 2 29 LYS CE C -14.226 -17.190 -10.623 1.00 . H H . 29 LYS CE 1 1
11 51181 8 2 29 LYS CG C -13.490 -15.329 -12.152 1.00 . H H . 29 LYS CG 1 1
11 51182 8 2 29 LYS H H -13.403 -11.868 -9.955 1.00 . H H . 29 LYS H 1 1
11 51183 8 2 29 LYS HA H -11.448 -13.623 -11.217 1.00 . H H . 29 LYS HA 1 1
11 51184 8 2 29 LYS HB2 H -13.346 -14.689 -10.131 1.00 . H H . 29 LYS HB2 1 1
11 51185 8 2 29 LYS HB3 H -14.468 -13.752 -11.110 1.00 . H H . 29 LYS HB3 1 1
11 51186 8 2 29 LYS HD2 H -15.502 -15.898 -11.740 1.00 . H H . 29 LYS HD2 1 1
11 51187 8 2 29 LYS HD3 H -14.601 -17.057 -12.719 1.00 . H H . 29 LYS HD3 1 1
11 51188 8 2 29 LYS HE2 H -14.058 -16.506 -9.805 1.00 . H H . 29 LYS HE2 1 1
11 51189 8 2 29 LYS HE3 H -15.069 -17.824 -10.391 1.00 . H H . 29 LYS HE3 1 1
11 51190 8 2 29 LYS HG2 H -13.686 -14.888 -13.118 1.00 . H H . 29 LYS HG2 1 1
11 51191 8 2 29 LYS HG3 H -12.518 -15.799 -12.160 1.00 . H H . 29 LYS HG3 1 1
11 51192 8 2 29 LYS HZ1 H -12.319 -17.563 -11.410 1.00 . H H . 29 LYS HZ1 1 1
11 51193 8 2 29 LYS HZ2 H -12.575 -18.234 -9.873 1.00 . H H . 29 LYS HZ2 1 1
11 51194 8 2 29 LYS HZ3 H -13.279 -18.950 -11.235 1.00 . H H . 29 LYS HZ3 1 1
11 51195 8 2 29 LYS N N -12.520 -12.119 -10.303 1.00 . H H . 29 LYS N 1 1
11 51196 8 2 29 LYS NZ N -13.017 -18.041 -10.798 1.00 . H H . 29 LYS NZ 1 1
11 51197 8 2 29 LYS O O -13.412 -11.725 -12.957 1.00 . H H . 29 LYS O 1 1
11 51198 8 2 30 THR C C -11.398 -13.700 -15.916 1.00 . H H . 30 THR C 1 1
11 51199 8 2 30 THR CA C -11.697 -12.532 -14.981 1.00 . H H . 30 THR CA 1 1
11 51200 8 2 30 THR CB C -10.662 -11.416 -15.157 1.00 . H H . 30 THR CB 1 1
11 51201 8 2 30 THR CG2 C -10.730 -10.735 -16.506 1.00 . H H . 30 THR CG2 1 1
11 51202 8 2 30 THR H H -11.024 -13.678 -13.349 1.00 . H H . 30 THR H 1 1
11 51203 8 2 30 THR HA H -12.682 -12.146 -15.197 1.00 . H H . 30 THR HA 1 1
11 51204 8 2 30 THR HB H -9.671 -11.835 -15.045 1.00 . H H . 30 THR HB 1 1
11 51205 8 2 30 THR HG1 H -11.710 -10.528 -13.760 1.00 . H H . 30 THR HG1 1 1
11 51206 8 2 30 THR HG21 H -11.135 -11.419 -17.236 1.00 . H H . 30 THR HG21 1 1
11 51207 8 2 30 THR HG22 H -11.365 -9.863 -16.437 1.00 . H H . 30 THR HG22 1 1
11 51208 8 2 30 THR HG23 H -9.737 -10.432 -16.808 1.00 . H H . 30 THR HG23 1 1
11 51209 8 2 30 THR N N -11.688 -13.006 -13.610 1.00 . H H . 30 THR N 1 1
11 51210 8 2 30 THR O O -10.502 -14.503 -15.582 1.00 . H H . 30 THR O 1 1
11 51211 8 2 30 THR OXT O -12.075 -13.831 -16.957 1.00 . H H . 30 THR OXT 1 1
11 51212 8 2 30 THR OG1 O -10.841 -10.417 -14.166 1.00 . H H . 30 THR OG1 1 1
11 51213 9 1 1 GLY C C 17.569 -6.354 11.770 1.00 . I I . 1 GLY C 1 1
11 51214 9 1 1 GLY CA C 17.821 -7.673 12.469 1.00 . I I . 1 GLY CA 1 1
11 51215 9 1 1 GLY H1 H 19.550 -7.742 11.309 1.00 . I I . 1 GLY H1 1 1
11 51216 9 1 1 GLY H2 H 19.820 -7.985 12.964 1.00 . I I . 1 GLY H2 1 1
11 51217 9 1 1 GLY H3 H 19.146 -9.225 12.030 1.00 . I I . 1 GLY H3 1 1
11 51218 9 1 1 GLY HA2 H 17.095 -8.389 12.133 1.00 . I I . 1 GLY HA2 1 1
11 51219 9 1 1 GLY HA3 H 17.712 -7.538 13.535 1.00 . I I . 1 GLY HA3 1 1
11 51220 9 1 1 GLY N N 19.177 -8.194 12.173 1.00 . I I . 1 GLY N 1 1
11 51221 9 1 1 GLY O O 18.465 -5.511 11.677 1.00 . I I . 1 GLY O 1 1
11 51222 9 1 2 ILE C C 14.561 -4.530 10.941 1.00 . I I . 2 ILE C 1 1
11 51223 9 1 2 ILE CA C 15.975 -4.964 10.566 1.00 . I I . 2 ILE CA 1 1
11 51224 9 1 2 ILE CB C 16.082 -5.156 9.029 1.00 . I I . 2 ILE CB 1 1
11 51225 9 1 2 ILE CD1 C 15.622 -4.038 6.775 1.00 . I I . 2 ILE CD1 1 1
11 51226 9 1 2 ILE CG1 C 15.523 -3.938 8.282 1.00 . I I . 2 ILE CG1 1 1
11 51227 9 1 2 ILE CG2 C 15.373 -6.431 8.587 1.00 . I I . 2 ILE CG2 1 1
11 51228 9 1 2 ILE H H 15.689 -6.897 11.377 1.00 . I I . 2 ILE H 1 1
11 51229 9 1 2 ILE HA H 16.665 -4.181 10.855 1.00 . I I . 2 ILE HA 1 1
11 51230 9 1 2 ILE HB H 17.128 -5.262 8.785 1.00 . I I . 2 ILE HB 1 1
11 51231 9 1 2 ILE HD11 H 16.329 -4.810 6.511 1.00 . I I . 2 ILE HD11 1 1
11 51232 9 1 2 ILE HD12 H 14.653 -4.281 6.366 1.00 . I I . 2 ILE HD12 1 1
11 51233 9 1 2 ILE HD13 H 15.954 -3.092 6.376 1.00 . I I . 2 ILE HD13 1 1
11 51234 9 1 2 ILE HG12 H 14.481 -3.812 8.537 1.00 . I I . 2 ILE HG12 1 1
11 51235 9 1 2 ILE HG13 H 16.068 -3.060 8.591 1.00 . I I . 2 ILE HG13 1 1
11 51236 9 1 2 ILE HG21 H 15.122 -7.018 9.456 1.00 . I I . 2 ILE HG21 1 1
11 51237 9 1 2 ILE HG22 H 14.469 -6.175 8.053 1.00 . I I . 2 ILE HG22 1 1
11 51238 9 1 2 ILE HG23 H 16.022 -7.003 7.941 1.00 . I I . 2 ILE HG23 1 1
11 51239 9 1 2 ILE N N 16.354 -6.177 11.272 1.00 . I I . 2 ILE N 1 1
11 51240 9 1 2 ILE O O 14.275 -3.336 11.033 1.00 . I I . 2 ILE O 1 1
11 51241 9 1 3 VAL C C 12.178 -4.411 12.817 1.00 . I I . 3 VAL C 1 1
11 51242 9 1 3 VAL CA C 12.293 -5.190 11.506 1.00 . I I . 3 VAL CA 1 1
11 51243 9 1 3 VAL CB C 11.422 -6.466 11.583 1.00 . I I . 3 VAL CB 1 1
11 51244 9 1 3 VAL CG1 C 11.273 -7.096 10.209 1.00 . I I . 3 VAL CG1 1 1
11 51245 9 1 3 VAL CG2 C 12.004 -7.474 12.567 1.00 . I I . 3 VAL CG2 1 1
11 51246 9 1 3 VAL H H 13.955 -6.435 11.068 1.00 . I I . 3 VAL H 1 1
11 51247 9 1 3 VAL HA H 11.898 -4.570 10.712 1.00 . I I . 3 VAL HA 1 1
11 51248 9 1 3 VAL HB H 10.440 -6.183 11.928 1.00 . I I . 3 VAL HB 1 1
11 51249 9 1 3 VAL HG11 H 11.679 -6.434 9.460 1.00 . I I . 3 VAL HG11 1 1
11 51250 9 1 3 VAL HG12 H 11.804 -8.035 10.184 1.00 . I I . 3 VAL HG12 1 1
11 51251 9 1 3 VAL HG13 H 10.228 -7.271 10.005 1.00 . I I . 3 VAL HG13 1 1
11 51252 9 1 3 VAL HG21 H 13.015 -7.715 12.280 1.00 . I I . 3 VAL HG21 1 1
11 51253 9 1 3 VAL HG22 H 12.000 -7.049 13.560 1.00 . I I . 3 VAL HG22 1 1
11 51254 9 1 3 VAL HG23 H 11.404 -8.372 12.560 1.00 . I I . 3 VAL HG23 1 1
11 51255 9 1 3 VAL N N 13.677 -5.496 11.157 1.00 . I I . 3 VAL N 1 1
11 51256 9 1 3 VAL O O 11.351 -3.511 12.933 1.00 . I I . 3 VAL O 1 1
11 51257 9 1 4 GLU C C 13.713 -2.766 15.077 1.00 . I I . 4 GLU C 1 1
11 51258 9 1 4 GLU CA C 12.955 -4.091 15.098 1.00 . I I . 4 GLU CA 1 1
11 51259 9 1 4 GLU CB C 13.531 -5.023 16.159 1.00 . I I . 4 GLU CB 1 1
11 51260 9 1 4 GLU CD C 13.731 -5.605 18.609 1.00 . I I . 4 GLU CD 1 1
11 51261 9 1 4 GLU CG C 13.304 -4.565 17.593 1.00 . I I . 4 GLU CG 1 1
11 51262 9 1 4 GLU H H 13.641 -5.489 13.660 1.00 . I I . 4 GLU H 1 1
11 51263 9 1 4 GLU HA H 11.920 -3.893 15.328 1.00 . I I . 4 GLU HA 1 1
11 51264 9 1 4 GLU HB2 H 13.085 -5.997 16.040 1.00 . I I . 4 GLU HB2 1 1
11 51265 9 1 4 GLU HB3 H 14.595 -5.103 15.995 1.00 . I I . 4 GLU HB3 1 1
11 51266 9 1 4 GLU HG2 H 13.872 -3.664 17.765 1.00 . I I . 4 GLU HG2 1 1
11 51267 9 1 4 GLU HG3 H 12.252 -4.360 17.731 1.00 . I I . 4 GLU HG3 1 1
11 51268 9 1 4 GLU N N 12.997 -4.757 13.800 1.00 . I I . 4 GLU N 1 1
11 51269 9 1 4 GLU O O 13.739 -2.031 16.065 1.00 . I I . 4 GLU O 1 1
11 51270 9 1 4 GLU OE1 O 14.903 -6.034 18.579 1.00 . I I . 4 GLU OE1 1 1
11 51271 9 1 4 GLU OE2 O 12.889 -6.005 19.437 1.00 . I I . 4 GLU OE2 1 1
11 51272 9 1 5 GLN C C 14.340 -0.235 12.924 1.00 . I I . 5 GLN C 1 1
11 51273 9 1 5 GLN CA C 15.078 -1.221 13.820 1.00 . I I . 5 GLN CA 1 1
11 51274 9 1 5 GLN CB C 16.471 -1.510 13.261 1.00 . I I . 5 GLN CB 1 1
11 51275 9 1 5 GLN CD C 18.709 -0.591 12.536 1.00 . I I . 5 GLN CD 1 1
11 51276 9 1 5 GLN CG C 17.346 -0.275 13.118 1.00 . I I . 5 GLN CG 1 1
11 51277 9 1 5 GLN H H 14.280 -3.069 13.194 1.00 . I I . 5 GLN H 1 1
11 51278 9 1 5 GLN HA H 15.174 -0.792 14.803 1.00 . I I . 5 GLN HA 1 1
11 51279 9 1 5 GLN HB2 H 16.972 -2.205 13.918 1.00 . I I . 5 GLN HB2 1 1
11 51280 9 1 5 GLN HB3 H 16.367 -1.965 12.286 1.00 . I I . 5 GLN HB3 1 1
11 51281 9 1 5 GLN HE21 H 18.276 0.445 10.900 1.00 . I I . 5 GLN HE21 1 1
11 51282 9 1 5 GLN HE22 H 19.845 -0.285 10.935 1.00 . I I . 5 GLN HE22 1 1
11 51283 9 1 5 GLN HG2 H 16.848 0.430 12.469 1.00 . I I . 5 GLN HG2 1 1
11 51284 9 1 5 GLN HG3 H 17.483 0.167 14.093 1.00 . I I . 5 GLN HG3 1 1
11 51285 9 1 5 GLN N N 14.328 -2.456 13.951 1.00 . I I . 5 GLN N 1 1
11 51286 9 1 5 GLN NE2 N 18.968 -0.092 11.338 1.00 . I I . 5 GLN NE2 1 1
11 51287 9 1 5 GLN O O 14.318 0.969 13.182 1.00 . I I . 5 GLN O 1 1
11 51288 9 1 5 GLN OE1 O 19.516 -1.288 13.152 1.00 . I I . 5 GLN OE1 1 1
11 51289 9 1 6 CYS C C 11.565 0.269 11.267 1.00 . I I . 6 CYS C 1 1
11 51290 9 1 6 CYS CA C 13.043 0.103 10.910 1.00 . I I . 6 CYS CA 1 1
11 51291 9 1 6 CYS CB C 13.182 -0.450 9.487 1.00 . I I . 6 CYS CB 1 1
11 51292 9 1 6 CYS H H 13.811 -1.716 11.692 1.00 . I I . 6 CYS H 1 1
11 51293 9 1 6 CYS HA H 13.508 1.077 10.944 1.00 . I I . 6 CYS HA 1 1
11 51294 9 1 6 CYS HB2 H 12.778 -1.451 9.460 1.00 . I I . 6 CYS HB2 1 1
11 51295 9 1 6 CYS HB3 H 12.617 0.176 8.812 1.00 . I I . 6 CYS HB3 1 1
11 51296 9 1 6 CYS N N 13.751 -0.747 11.858 1.00 . I I . 6 CYS N 1 1
11 51297 9 1 6 CYS O O 10.990 1.331 11.035 1.00 . I I . 6 CYS O 1 1
11 51298 9 1 6 CYS SG S 14.898 -0.532 8.866 1.00 . I I . 6 CYS SG 1 1
11 51299 9 1 7 CYS C C 9.347 -0.201 13.618 1.00 . I I . 7 CYS C 1 1
11 51300 9 1 7 CYS CA C 9.530 -0.687 12.179 1.00 . I I . 7 CYS CA 1 1
11 51301 9 1 7 CYS CB C 8.844 -2.044 11.975 1.00 . I I . 7 CYS CB 1 1
11 51302 9 1 7 CYS H H 11.440 -1.596 11.993 1.00 . I I . 7 CYS H 1 1
11 51303 9 1 7 CYS HA H 9.070 0.035 11.519 1.00 . I I . 7 CYS HA 1 1
11 51304 9 1 7 CYS HB2 H 9.143 -2.446 11.020 1.00 . I I . 7 CYS HB2 1 1
11 51305 9 1 7 CYS HB3 H 9.160 -2.716 12.758 1.00 . I I . 7 CYS HB3 1 1
11 51306 9 1 7 CYS N N 10.946 -0.766 11.823 1.00 . I I . 7 CYS N 1 1
11 51307 9 1 7 CYS O O 8.343 -0.494 14.267 1.00 . I I . 7 CYS O 1 1
11 51308 9 1 7 CYS SG S 7.018 -1.984 12.002 1.00 . I I . 7 CYS SG 1 1
11 51309 9 1 8 THR C C 10.456 2.607 15.453 1.00 . I I . 8 THR C 1 1
11 51310 9 1 8 THR CA C 10.246 1.094 15.465 1.00 . I I . 8 THR CA 1 1
11 51311 9 1 8 THR CB C 11.279 0.416 16.358 1.00 . I I . 8 THR CB 1 1
11 51312 9 1 8 THR CG2 C 10.867 -0.972 16.804 1.00 . I I . 8 THR CG2 1 1
11 51313 9 1 8 THR H H 11.089 0.764 13.556 1.00 . I I . 8 THR H 1 1
11 51314 9 1 8 THR HA H 9.258 0.886 15.851 1.00 . I I . 8 THR HA 1 1
11 51315 9 1 8 THR HB H 11.423 1.017 17.244 1.00 . I I . 8 THR HB 1 1
11 51316 9 1 8 THR HG1 H 12.960 -0.511 15.942 1.00 . I I . 8 THR HG1 1 1
11 51317 9 1 8 THR HG21 H 10.052 -1.321 16.187 1.00 . I I . 8 THR HG21 1 1
11 51318 9 1 8 THR HG22 H 11.705 -1.646 16.708 1.00 . I I . 8 THR HG22 1 1
11 51319 9 1 8 THR HG23 H 10.548 -0.939 17.836 1.00 . I I . 8 THR HG23 1 1
11 51320 9 1 8 THR N N 10.314 0.557 14.114 1.00 . I I . 8 THR N 1 1
11 51321 9 1 8 THR O O 9.560 3.373 15.808 1.00 . I I . 8 THR O 1 1
11 51322 9 1 8 THR OG1 O 12.520 0.312 15.683 1.00 . I I . 8 THR OG1 1 1
11 51323 9 1 9 SER C C 12.441 4.867 13.610 1.00 . I I . 9 SER C 1 1
11 51324 9 1 9 SER CA C 11.955 4.454 14.997 1.00 . I I . 9 SER CA 1 1
11 51325 9 1 9 SER CB C 13.011 4.794 16.051 1.00 . I I . 9 SER CB 1 1
11 51326 9 1 9 SER H H 12.322 2.385 14.781 1.00 . I I . 9 SER H 1 1
11 51327 9 1 9 SER HA H 11.053 4.994 15.222 1.00 . I I . 9 SER HA 1 1
11 51328 9 1 9 SER HB2 H 13.920 4.249 15.839 1.00 . I I . 9 SER HB2 1 1
11 51329 9 1 9 SER HB3 H 13.213 5.855 16.026 1.00 . I I . 9 SER HB3 1 1
11 51330 9 1 9 SER HG H 12.922 3.588 17.594 1.00 . I I . 9 SER HG 1 1
11 51331 9 1 9 SER N N 11.642 3.037 15.048 1.00 . I I . 9 SER N 1 1
11 51332 9 1 9 SER O O 12.977 5.961 13.435 1.00 . I I . 9 SER O 1 1
11 51333 9 1 9 SER OG O 12.561 4.447 17.352 1.00 . I I . 9 SER OG 1 1
11 51334 9 1 10 ILE C C 14.181 4.188 11.108 1.00 . I I . 10 ILE C 1 1
11 51335 9 1 10 ILE CA C 12.654 4.215 11.243 1.00 . I I . 10 ILE CA 1 1
11 51336 9 1 10 ILE CB C 12.059 5.538 10.672 1.00 . I I . 10 ILE CB 1 1
11 51337 9 1 10 ILE CD1 C 9.642 5.324 11.485 1.00 . I I . 10 ILE CD1 1 1
11 51338 9 1 10 ILE CG1 C 10.585 5.339 10.302 1.00 . I I . 10 ILE CG1 1 1
11 51339 9 1 10 ILE CG2 C 12.835 6.040 9.462 1.00 . I I . 10 ILE CG2 1 1
11 51340 9 1 10 ILE H H 11.808 3.131 12.847 1.00 . I I . 10 ILE H 1 1
11 51341 9 1 10 ILE HA H 12.254 3.398 10.657 1.00 . I I . 10 ILE HA 1 1
11 51342 9 1 10 ILE HB H 12.125 6.286 11.437 1.00 . I I . 10 ILE HB 1 1
11 51343 9 1 10 ILE HD11 H 10.212 5.398 12.400 1.00 . I I . 10 ILE HD11 1 1
11 51344 9 1 10 ILE HD12 H 8.963 6.161 11.418 1.00 . I I . 10 ILE HD12 1 1
11 51345 9 1 10 ILE HD13 H 9.079 4.403 11.486 1.00 . I I . 10 ILE HD13 1 1
11 51346 9 1 10 ILE HG12 H 10.275 6.138 9.645 1.00 . I I . 10 ILE HG12 1 1
11 51347 9 1 10 ILE HG13 H 10.481 4.397 9.786 1.00 . I I . 10 ILE HG13 1 1
11 51348 9 1 10 ILE HG21 H 13.141 5.200 8.855 1.00 . I I . 10 ILE HG21 1 1
11 51349 9 1 10 ILE HG22 H 12.204 6.694 8.876 1.00 . I I . 10 ILE HG22 1 1
11 51350 9 1 10 ILE HG23 H 13.707 6.582 9.793 1.00 . I I . 10 ILE HG23 1 1
11 51351 9 1 10 ILE N N 12.244 3.977 12.630 1.00 . I I . 10 ILE N 1 1
11 51352 9 1 10 ILE O O 14.916 4.662 11.977 1.00 . I I . 10 ILE O 1 1
11 51353 9 1 11 CYS C C 16.596 4.612 8.891 1.00 . I I . 11 CYS C 1 1
11 51354 9 1 11 CYS CA C 16.074 3.476 9.762 1.00 . I I . 11 CYS CA 1 1
11 51355 9 1 11 CYS CB C 16.339 2.140 9.071 1.00 . I I . 11 CYS CB 1 1
11 51356 9 1 11 CYS H H 14.018 3.230 9.368 1.00 . I I . 11 CYS H 1 1
11 51357 9 1 11 CYS HA H 16.590 3.489 10.708 1.00 . I I . 11 CYS HA 1 1
11 51358 9 1 11 CYS HB2 H 15.723 2.081 8.181 1.00 . I I . 11 CYS HB2 1 1
11 51359 9 1 11 CYS HB3 H 17.380 2.086 8.790 1.00 . I I . 11 CYS HB3 1 1
11 51360 9 1 11 CYS N N 14.651 3.602 10.022 1.00 . I I . 11 CYS N 1 1
11 51361 9 1 11 CYS O O 15.898 5.103 7.999 1.00 . I I . 11 CYS O 1 1
11 51362 9 1 11 CYS SG S 15.957 0.687 10.099 1.00 . I I . 11 CYS SG 1 1
11 51363 9 1 12 SER C C 18.873 5.526 7.002 1.00 . I I . 12 SER C 1 1
11 51364 9 1 12 SER CA C 18.474 6.065 8.375 1.00 . I I . 12 SER CA 1 1
11 51365 9 1 12 SER CB C 19.704 6.597 9.124 1.00 . I I . 12 SER CB 1 1
11 51366 9 1 12 SER H H 18.342 4.567 9.862 1.00 . I I . 12 SER H 1 1
11 51367 9 1 12 SER HA H 17.760 6.866 8.244 1.00 . I I . 12 SER HA 1 1
11 51368 9 1 12 SER HB2 H 19.390 7.056 10.048 1.00 . I I . 12 SER HB2 1 1
11 51369 9 1 12 SER HB3 H 20.371 5.774 9.341 1.00 . I I . 12 SER HB3 1 1
11 51370 9 1 12 SER HG H 20.885 8.163 8.941 1.00 . I I . 12 SER HG 1 1
11 51371 9 1 12 SER N N 17.834 5.011 9.143 1.00 . I I . 12 SER N 1 1
11 51372 9 1 12 SER O O 18.950 4.310 6.809 1.00 . I I . 12 SER O 1 1
11 51373 9 1 12 SER OG O 20.403 7.561 8.351 1.00 . I I . 12 SER OG 1 1
11 51374 9 1 13 LEU C C 20.760 5.152 4.736 1.00 . I I . 13 LEU C 1 1
11 51375 9 1 13 LEU CA C 19.525 6.049 4.707 1.00 . I I . 13 LEU CA 1 1
11 51376 9 1 13 LEU CB C 19.788 7.312 3.867 1.00 . I I . 13 LEU CB 1 1
11 51377 9 1 13 LEU CD1 C 19.613 8.198 1.529 1.00 . I I . 13 LEU CD1 1 1
11 51378 9 1 13 LEU CD2 C 21.662 6.964 2.227 1.00 . I I . 13 LEU CD2 1 1
11 51379 9 1 13 LEU CG C 20.154 7.073 2.398 1.00 . I I . 13 LEU CG 1 1
11 51380 9 1 13 LEU H H 19.054 7.382 6.285 1.00 . I I . 13 LEU H 1 1
11 51381 9 1 13 LEU HA H 18.706 5.500 4.264 1.00 . I I . 13 LEU HA 1 1
11 51382 9 1 13 LEU HB2 H 18.900 7.928 3.897 1.00 . I I . 13 LEU HB2 1 1
11 51383 9 1 13 LEU HB3 H 20.596 7.858 4.329 1.00 . I I . 13 LEU HB3 1 1
11 51384 9 1 13 LEU HD11 H 19.807 9.145 2.009 1.00 . I I . 13 LEU HD11 1 1
11 51385 9 1 13 LEU HD12 H 20.100 8.174 0.566 1.00 . I I . 13 LEU HD12 1 1
11 51386 9 1 13 LEU HD13 H 18.550 8.070 1.399 1.00 . I I . 13 LEU HD13 1 1
11 51387 9 1 13 LEU HD21 H 22.095 6.523 3.112 1.00 . I I . 13 LEU HD21 1 1
11 51388 9 1 13 LEU HD22 H 21.883 6.343 1.372 1.00 . I I . 13 LEU HD22 1 1
11 51389 9 1 13 LEU HD23 H 22.079 7.948 2.076 1.00 . I I . 13 LEU HD23 1 1
11 51390 9 1 13 LEU HG H 19.709 6.147 2.064 1.00 . I I . 13 LEU HG 1 1
11 51391 9 1 13 LEU N N 19.130 6.429 6.060 1.00 . I I . 13 LEU N 1 1
11 51392 9 1 13 LEU O O 20.818 4.133 4.045 1.00 . I I . 13 LEU O 1 1
11 51393 9 1 14 TYR C C 22.712 3.395 6.311 1.00 . I I . 14 TYR C 1 1
11 51394 9 1 14 TYR CA C 22.970 4.754 5.668 1.00 . I I . 14 TYR CA 1 1
11 51395 9 1 14 TYR CB C 24.013 5.538 6.464 1.00 . I I . 14 TYR CB 1 1
11 51396 9 1 14 TYR CD1 C 25.074 6.709 4.501 1.00 . I I . 14 TYR CD1 1 1
11 51397 9 1 14 TYR CD2 C 24.306 8.043 6.321 1.00 . I I . 14 TYR CD2 1 1
11 51398 9 1 14 TYR CE1 C 25.492 7.843 3.837 1.00 . I I . 14 TYR CE1 1 1
11 51399 9 1 14 TYR CE2 C 24.723 9.186 5.661 1.00 . I I . 14 TYR CE2 1 1
11 51400 9 1 14 TYR CG C 24.475 6.788 5.752 1.00 . I I . 14 TYR CG 1 1
11 51401 9 1 14 TYR CZ C 25.315 9.078 4.419 1.00 . I I . 14 TYR CZ 1 1
11 51402 9 1 14 TYR H H 21.632 6.344 6.080 1.00 . I I . 14 TYR H 1 1
11 51403 9 1 14 TYR HA H 23.347 4.593 4.670 1.00 . I I . 14 TYR HA 1 1
11 51404 9 1 14 TYR HB2 H 23.590 5.831 7.413 1.00 . I I . 14 TYR HB2 1 1
11 51405 9 1 14 TYR HB3 H 24.875 4.911 6.635 1.00 . I I . 14 TYR HB3 1 1
11 51406 9 1 14 TYR HD1 H 25.211 5.740 4.046 1.00 . I I . 14 TYR HD1 1 1
11 51407 9 1 14 TYR HD2 H 23.843 8.121 7.292 1.00 . I I . 14 TYR HD2 1 1
11 51408 9 1 14 TYR HE1 H 25.956 7.760 2.865 1.00 . I I . 14 TYR HE1 1 1
11 51409 9 1 14 TYR HE2 H 24.584 10.154 6.120 1.00 . I I . 14 TYR HE2 1 1
11 51410 9 1 14 TYR HH H 26.640 10.081 3.441 1.00 . I I . 14 TYR HH 1 1
11 51411 9 1 14 TYR N N 21.739 5.527 5.548 1.00 . I I . 14 TYR N 1 1
11 51412 9 1 14 TYR O O 23.380 2.413 5.988 1.00 . I I . 14 TYR O 1 1
11 51413 9 1 14 TYR OH O 25.731 10.212 3.755 1.00 . I I . 14 TYR OH 1 1
11 51414 9 1 15 GLN C C 20.693 1.153 6.861 1.00 . I I . 15 GLN C 1 1
11 51415 9 1 15 GLN CA C 21.377 2.083 7.853 1.00 . I I . 15 GLN CA 1 1
11 51416 9 1 15 GLN CB C 20.465 2.335 9.054 1.00 . I I . 15 GLN CB 1 1
11 51417 9 1 15 GLN CD C 20.208 3.327 11.357 1.00 . I I . 15 GLN CD 1 1
11 51418 9 1 15 GLN CG C 21.115 3.154 10.156 1.00 . I I . 15 GLN CG 1 1
11 51419 9 1 15 GLN H H 21.215 4.141 7.401 1.00 . I I . 15 GLN H 1 1
11 51420 9 1 15 GLN HA H 22.291 1.619 8.195 1.00 . I I . 15 GLN HA 1 1
11 51421 9 1 15 GLN HB2 H 19.584 2.860 8.715 1.00 . I I . 15 GLN HB2 1 1
11 51422 9 1 15 GLN HB3 H 20.167 1.383 9.470 1.00 . I I . 15 GLN HB3 1 1
11 51423 9 1 15 GLN HE21 H 21.579 2.516 12.538 1.00 . I I . 15 GLN HE21 1 1
11 51424 9 1 15 GLN HE22 H 20.120 3.029 13.320 1.00 . I I . 15 GLN HE22 1 1
11 51425 9 1 15 GLN HG2 H 22.018 2.656 10.476 1.00 . I I . 15 GLN HG2 1 1
11 51426 9 1 15 GLN HG3 H 21.361 4.130 9.764 1.00 . I I . 15 GLN HG3 1 1
11 51427 9 1 15 GLN N N 21.727 3.334 7.199 1.00 . I I . 15 GLN N 1 1
11 51428 9 1 15 GLN NE2 N 20.681 2.913 12.518 1.00 . I I . 15 GLN NE2 1 1
11 51429 9 1 15 GLN O O 20.948 -0.050 6.841 1.00 . I I . 15 GLN O 1 1
11 51430 9 1 15 GLN OE1 O 19.091 3.829 11.239 1.00 . I I . 15 GLN OE1 1 1
11 51431 9 1 16 LEU C C 20.099 0.349 4.012 1.00 . I I . 16 LEU C 1 1
11 51432 9 1 16 LEU CA C 19.123 0.959 5.014 1.00 . I I . 16 LEU CA 1 1
11 51433 9 1 16 LEU CB C 18.111 1.845 4.283 1.00 . I I . 16 LEU CB 1 1
11 51434 9 1 16 LEU CD1 C 16.068 3.298 4.344 1.00 . I I . 16 LEU CD1 1 1
11 51435 9 1 16 LEU CD2 C 16.120 1.171 5.649 1.00 . I I . 16 LEU CD2 1 1
11 51436 9 1 16 LEU CG C 16.942 2.344 5.140 1.00 . I I . 16 LEU CG 1 1
11 51437 9 1 16 LEU H H 19.684 2.695 6.084 1.00 . I I . 16 LEU H 1 1
11 51438 9 1 16 LEU HA H 18.594 0.162 5.514 1.00 . I I . 16 LEU HA 1 1
11 51439 9 1 16 LEU HB2 H 18.635 2.704 3.889 1.00 . I I . 16 LEU HB2 1 1
11 51440 9 1 16 LEU HB3 H 17.706 1.284 3.456 1.00 . I I . 16 LEU HB3 1 1
11 51441 9 1 16 LEU HD11 H 15.745 2.817 3.433 1.00 . I I . 16 LEU HD11 1 1
11 51442 9 1 16 LEU HD12 H 15.205 3.570 4.931 1.00 . I I . 16 LEU HD12 1 1
11 51443 9 1 16 LEU HD13 H 16.633 4.186 4.102 1.00 . I I . 16 LEU HD13 1 1
11 51444 9 1 16 LEU HD21 H 15.787 0.576 4.811 1.00 . I I . 16 LEU HD21 1 1
11 51445 9 1 16 LEU HD22 H 16.726 0.560 6.303 1.00 . I I . 16 LEU HD22 1 1
11 51446 9 1 16 LEU HD23 H 15.262 1.539 6.192 1.00 . I I . 16 LEU HD23 1 1
11 51447 9 1 16 LEU HG H 17.331 2.878 5.994 1.00 . I I . 16 LEU HG 1 1
11 51448 9 1 16 LEU N N 19.836 1.726 6.024 1.00 . I I . 16 LEU N 1 1
11 51449 9 1 16 LEU O O 19.918 -0.782 3.565 1.00 . I I . 16 LEU O 1 1
11 51450 9 1 17 GLU C C 22.920 -0.560 3.265 1.00 . I I . 17 GLU C 1 1
11 51451 9 1 17 GLU CA C 22.134 0.631 2.711 1.00 . I I . 17 GLU CA 1 1
11 51452 9 1 17 GLU CB C 23.081 1.761 2.303 1.00 . I I . 17 GLU CB 1 1
11 51453 9 1 17 GLU CD C 24.796 2.573 0.626 1.00 . I I . 17 GLU CD 1 1
11 51454 9 1 17 GLU CG C 23.954 1.410 1.106 1.00 . I I . 17 GLU CG 1 1
11 51455 9 1 17 GLU H H 21.233 2.001 4.052 1.00 . I I . 17 GLU H 1 1
11 51456 9 1 17 GLU HA H 21.600 0.298 1.833 1.00 . I I . 17 GLU HA 1 1
11 51457 9 1 17 GLU HB2 H 22.496 2.634 2.054 1.00 . I I . 17 GLU HB2 1 1
11 51458 9 1 17 GLU HB3 H 23.727 1.994 3.138 1.00 . I I . 17 GLU HB3 1 1
11 51459 9 1 17 GLU HG2 H 24.614 0.602 1.384 1.00 . I I . 17 GLU HG2 1 1
11 51460 9 1 17 GLU HG3 H 23.317 1.088 0.294 1.00 . I I . 17 GLU HG3 1 1
11 51461 9 1 17 GLU N N 21.138 1.104 3.665 1.00 . I I . 17 GLU N 1 1
11 51462 9 1 17 GLU O O 23.503 -1.334 2.504 1.00 . I I . 17 GLU O 1 1
11 51463 9 1 17 GLU OE1 O 24.223 3.597 0.202 1.00 . I I . 17 GLU OE1 1 1
11 51464 9 1 17 GLU OE2 O 26.039 2.466 0.677 1.00 . I I . 17 GLU OE2 1 1
11 51465 9 1 18 ASN C C 22.924 -3.158 4.813 1.00 . I I . 18 ASN C 1 1
11 51466 9 1 18 ASN CA C 23.613 -1.860 5.204 1.00 . I I . 18 ASN CA 1 1
11 51467 9 1 18 ASN CB C 23.645 -1.747 6.735 1.00 . I I . 18 ASN CB 1 1
11 51468 9 1 18 ASN CG C 24.459 -0.570 7.238 1.00 . I I . 18 ASN CG 1 1
11 51469 9 1 18 ASN H H 22.418 -0.103 5.154 1.00 . I I . 18 ASN H 1 1
11 51470 9 1 18 ASN HA H 24.625 -1.872 4.826 1.00 . I I . 18 ASN HA 1 1
11 51471 9 1 18 ASN HB2 H 22.634 -1.637 7.098 1.00 . I I . 18 ASN HB2 1 1
11 51472 9 1 18 ASN HB3 H 24.071 -2.652 7.143 1.00 . I I . 18 ASN HB3 1 1
11 51473 9 1 18 ASN HD21 H 23.021 -0.107 8.530 1.00 . I I . 18 ASN HD21 1 1
11 51474 9 1 18 ASN HD22 H 24.413 0.924 8.553 1.00 . I I . 18 ASN HD22 1 1
11 51475 9 1 18 ASN N N 22.915 -0.731 4.588 1.00 . I I . 18 ASN N 1 1
11 51476 9 1 18 ASN ND2 N 23.909 0.156 8.202 1.00 . I I . 18 ASN ND2 1 1
11 51477 9 1 18 ASN O O 23.561 -4.199 4.663 1.00 . I I . 18 ASN O 1 1
11 51478 9 1 18 ASN OD1 O 25.580 -0.333 6.790 1.00 . I I . 18 ASN OD1 1 1
11 51479 9 1 19 TYR C C 20.675 -4.290 2.744 1.00 . I I . 19 TYR C 1 1
11 51480 9 1 19 TYR CA C 20.815 -4.237 4.258 1.00 . I I . 19 TYR CA 1 1
11 51481 9 1 19 TYR CB C 19.431 -4.153 4.898 1.00 . I I . 19 TYR CB 1 1
11 51482 9 1 19 TYR CD1 C 20.004 -4.856 7.254 1.00 . I I . 19 TYR CD1 1 1
11 51483 9 1 19 TYR CD2 C 18.975 -2.730 6.932 1.00 . I I . 19 TYR CD2 1 1
11 51484 9 1 19 TYR CE1 C 20.045 -4.633 8.616 1.00 . I I . 19 TYR CE1 1 1
11 51485 9 1 19 TYR CE2 C 19.010 -2.501 8.292 1.00 . I I . 19 TYR CE2 1 1
11 51486 9 1 19 TYR CG C 19.469 -3.911 6.389 1.00 . I I . 19 TYR CG 1 1
11 51487 9 1 19 TYR CZ C 19.545 -3.456 9.131 1.00 . I I . 19 TYR CZ 1 1
11 51488 9 1 19 TYR H H 21.164 -2.216 4.767 1.00 . I I . 19 TYR H 1 1
11 51489 9 1 19 TYR HA H 21.320 -5.126 4.602 1.00 . I I . 19 TYR HA 1 1
11 51490 9 1 19 TYR HB2 H 18.881 -3.346 4.442 1.00 . I I . 19 TYR HB2 1 1
11 51491 9 1 19 TYR HB3 H 18.908 -5.084 4.724 1.00 . I I . 19 TYR HB3 1 1
11 51492 9 1 19 TYR HD1 H 20.393 -5.778 6.849 1.00 . I I . 19 TYR HD1 1 1
11 51493 9 1 19 TYR HD2 H 18.556 -1.985 6.271 1.00 . I I . 19 TYR HD2 1 1
11 51494 9 1 19 TYR HE1 H 20.466 -5.381 9.272 1.00 . I I . 19 TYR HE1 1 1
11 51495 9 1 19 TYR HE2 H 18.617 -1.576 8.691 1.00 . I I . 19 TYR HE2 1 1
11 51496 9 1 19 TYR HH H 19.243 -4.008 10.949 1.00 . I I . 19 TYR HH 1 1
11 51497 9 1 19 TYR N N 21.611 -3.079 4.640 1.00 . I I . 19 TYR N 1 1
11 51498 9 1 19 TYR O O 20.198 -5.277 2.185 1.00 . I I . 19 TYR O 1 1
11 51499 9 1 19 TYR OH O 19.588 -3.232 10.487 1.00 . I I . 19 TYR OH 1 1
11 51500 9 1 20 CYS C C 22.151 -3.877 -0.001 1.00 . I I . 20 CYS C 1 1
11 51501 9 1 20 CYS CA C 21.027 -3.082 0.657 1.00 . I I . 20 CYS CA 1 1
11 51502 9 1 20 CYS CB C 21.117 -1.601 0.268 1.00 . I I . 20 CYS CB 1 1
11 51503 9 1 20 CYS H H 21.457 -2.468 2.624 1.00 . I I . 20 CYS H 1 1
11 51504 9 1 20 CYS HA H 20.077 -3.478 0.327 1.00 . I I . 20 CYS HA 1 1
11 51505 9 1 20 CYS HB2 H 20.417 -1.040 0.868 1.00 . I I . 20 CYS HB2 1 1
11 51506 9 1 20 CYS HB3 H 22.117 -1.248 0.472 1.00 . I I . 20 CYS HB3 1 1
11 51507 9 1 20 CYS N N 21.092 -3.210 2.102 1.00 . I I . 20 CYS N 1 1
11 51508 9 1 20 CYS O O 23.122 -4.257 0.657 1.00 . I I . 20 CYS O 1 1
11 51509 9 1 20 CYS SG S 20.748 -1.244 -1.478 1.00 . I I . 20 CYS SG 1 1
11 51510 9 1 21 ASN C C 24.274 -4.083 -2.215 1.00 . I I . 21 ASN C 1 1
11 51511 9 1 21 ASN CA C 22.986 -4.889 -2.055 1.00 . I I . 21 ASN CA 1 1
11 51512 9 1 21 ASN CB C 22.420 -5.232 -3.435 1.00 . I I . 21 ASN CB 1 1
11 51513 9 1 21 ASN CG C 23.125 -6.395 -4.110 1.00 . I I . 21 ASN CG 1 1
11 51514 9 1 21 ASN H H 21.196 -3.806 -1.749 1.00 . I I . 21 ASN H 1 1
11 51515 9 1 21 ASN HA H 23.204 -5.802 -1.520 1.00 . I I . 21 ASN HA 1 1
11 51516 9 1 21 ASN HB2 H 21.377 -5.488 -3.330 1.00 . I I . 21 ASN HB2 1 1
11 51517 9 1 21 ASN HB3 H 22.506 -4.363 -4.072 1.00 . I I . 21 ASN HB3 1 1
11 51518 9 1 21 ASN HD21 H 24.079 -6.855 -2.432 1.00 . I I . 21 ASN HD21 1 1
11 51519 9 1 21 ASN HD22 H 24.408 -7.874 -3.792 1.00 . I I . 21 ASN HD22 1 1
11 51520 9 1 21 ASN N N 22.004 -4.133 -1.291 1.00 . I I . 21 ASN N 1 1
11 51521 9 1 21 ASN ND2 N 23.956 -7.109 -3.369 1.00 . I I . 21 ASN ND2 1 1
11 51522 9 1 21 ASN O O 25.347 -4.589 -1.830 1.00 . I I . 21 ASN O 1 1
11 51523 9 1 21 ASN OXT O 24.208 -2.943 -2.725 1.00 . I I . 21 ASN OXT 1 1
11 51524 9 1 21 ASN OD1 O 22.905 -6.662 -5.291 1.00 . I I . 21 ASN OD1 1 1
11 51525 10 2 1 PHE C C 2.013 -9.869 14.440 1.00 . J J . 1 PHE C 1 1
11 51526 10 2 1 PHE CA C 2.343 -10.839 15.570 1.00 . J J . 1 PHE CA 1 1
11 51527 10 2 1 PHE CB C 2.907 -10.084 16.781 1.00 . J J . 1 PHE CB 1 1
11 51528 10 2 1 PHE CD1 C 0.749 -9.700 18.015 1.00 . J J . 1 PHE CD1 1 1
11 51529 10 2 1 PHE CD2 C 2.142 -7.819 17.559 1.00 . J J . 1 PHE CD2 1 1
11 51530 10 2 1 PHE CE1 C -0.165 -8.874 18.644 1.00 . J J . 1 PHE CE1 1 1
11 51531 10 2 1 PHE CE2 C 1.232 -6.989 18.185 1.00 . J J . 1 PHE CE2 1 1
11 51532 10 2 1 PHE CG C 1.912 -9.183 17.467 1.00 . J J . 1 PHE CG 1 1
11 51533 10 2 1 PHE CZ C 0.077 -7.518 18.729 1.00 . J J . 1 PHE CZ 1 1
11 51534 10 2 1 PHE H1 H 4.047 -11.305 14.525 1.00 . J J . 1 PHE H1 1 1
11 51535 10 2 1 PHE H2 H 3.804 -12.233 15.952 1.00 . J J . 1 PHE H2 1 1
11 51536 10 2 1 PHE H3 H 2.857 -12.547 14.556 1.00 . J J . 1 PHE H3 1 1
11 51537 10 2 1 PHE HA H 1.446 -11.369 15.859 1.00 . J J . 1 PHE HA 1 1
11 51538 10 2 1 PHE HB2 H 3.257 -10.801 17.510 1.00 . J J . 1 PHE HB2 1 1
11 51539 10 2 1 PHE HB3 H 3.738 -9.475 16.458 1.00 . J J . 1 PHE HB3 1 1
11 51540 10 2 1 PHE HD1 H 0.559 -10.762 17.951 1.00 . J J . 1 PHE HD1 1 1
11 51541 10 2 1 PHE HD2 H 3.043 -7.405 17.134 1.00 . J J . 1 PHE HD2 1 1
11 51542 10 2 1 PHE HE1 H -1.066 -9.290 19.068 1.00 . J J . 1 PHE HE1 1 1
11 51543 10 2 1 PHE HE2 H 1.424 -5.929 18.251 1.00 . J J . 1 PHE HE2 1 1
11 51544 10 2 1 PHE HZ H -0.636 -6.872 19.219 1.00 . J J . 1 PHE HZ 1 1
11 51545 10 2 1 PHE N N 3.352 -11.819 15.112 1.00 . J J . 1 PHE N 1 1
11 51546 10 2 1 PHE O O 2.778 -9.741 13.480 1.00 . J J . 1 PHE O 1 1
11 51547 10 2 2 VAL C C 1.325 -6.963 13.633 1.00 . J J . 2 VAL C 1 1
11 51548 10 2 2 VAL CA C 0.459 -8.227 13.544 1.00 . J J . 2 VAL CA 1 1
11 51549 10 2 2 VAL CB C -1.039 -7.876 13.714 1.00 . J J . 2 VAL CB 1 1
11 51550 10 2 2 VAL CG1 C -1.249 -6.899 14.866 1.00 . J J . 2 VAL CG1 1 1
11 51551 10 2 2 VAL CG2 C -1.632 -7.347 12.417 1.00 . J J . 2 VAL CG2 1 1
11 51552 10 2 2 VAL H H 0.312 -9.329 15.340 1.00 . J J . 2 VAL H 1 1
11 51553 10 2 2 VAL HA H 0.597 -8.679 12.573 1.00 . J J . 2 VAL HA 1 1
11 51554 10 2 2 VAL HB H -1.561 -8.791 13.965 1.00 . J J . 2 VAL HB 1 1
11 51555 10 2 2 VAL HG11 H -0.618 -6.034 14.724 1.00 . J J . 2 VAL HG11 1 1
11 51556 10 2 2 VAL HG12 H -2.284 -6.591 14.896 1.00 . J J . 2 VAL HG12 1 1
11 51557 10 2 2 VAL HG13 H -0.990 -7.382 15.798 1.00 . J J . 2 VAL HG13 1 1
11 51558 10 2 2 VAL HG21 H -1.202 -7.878 11.580 1.00 . J J . 2 VAL HG21 1 1
11 51559 10 2 2 VAL HG22 H -2.702 -7.493 12.422 1.00 . J J . 2 VAL HG22 1 1
11 51560 10 2 2 VAL HG23 H -1.411 -6.294 12.323 1.00 . J J . 2 VAL HG23 1 1
11 51561 10 2 2 VAL N N 0.879 -9.187 14.552 1.00 . J J . 2 VAL N 1 1
11 51562 10 2 2 VAL O O 2.270 -6.919 14.424 1.00 . J J . 2 VAL O 1 1
11 51563 10 2 3 ASN C C 3.084 -4.909 12.097 1.00 . J J . 3 ASN C 1 1
11 51564 10 2 3 ASN CA C 1.747 -4.700 12.778 1.00 . J J . 3 ASN CA 1 1
11 51565 10 2 3 ASN CB C 1.929 -4.113 14.180 1.00 . J J . 3 ASN CB 1 1
11 51566 10 2 3 ASN CG C 2.427 -2.678 14.168 1.00 . J J . 3 ASN CG 1 1
11 51567 10 2 3 ASN H H 0.261 -6.063 12.199 1.00 . J J . 3 ASN H 1 1
11 51568 10 2 3 ASN HA H 1.169 -4.006 12.184 1.00 . J J . 3 ASN HA 1 1
11 51569 10 2 3 ASN HB2 H 0.980 -4.140 14.692 1.00 . J J . 3 ASN HB2 1 1
11 51570 10 2 3 ASN HB3 H 2.641 -4.719 14.718 1.00 . J J . 3 ASN HB3 1 1
11 51571 10 2 3 ASN HD21 H 0.815 -2.097 15.177 1.00 . J J . 3 ASN HD21 1 1
11 51572 10 2 3 ASN HD22 H 1.957 -0.849 14.790 1.00 . J J . 3 ASN HD22 1 1
11 51573 10 2 3 ASN N N 1.011 -5.956 12.812 1.00 . J J . 3 ASN N 1 1
11 51574 10 2 3 ASN ND2 N 1.656 -1.785 14.768 1.00 . J J . 3 ASN ND2 1 1
11 51575 10 2 3 ASN O O 3.252 -4.504 10.967 1.00 . J J . 3 ASN O 1 1
11 51576 10 2 3 ASN OD1 O 3.490 -2.371 13.626 1.00 . J J . 3 ASN OD1 1 1
11 51577 10 2 4 GLN C C 5.226 -6.606 10.875 1.00 . J J . 4 GLN C 1 1
11 51578 10 2 4 GLN CA C 5.335 -5.821 12.187 1.00 . J J . 4 GLN CA 1 1
11 51579 10 2 4 GLN CB C 6.210 -6.590 13.174 1.00 . J J . 4 GLN CB 1 1
11 51580 10 2 4 GLN CD C 8.443 -7.694 13.603 1.00 . J J . 4 GLN CD 1 1
11 51581 10 2 4 GLN CG C 7.619 -6.845 12.660 1.00 . J J . 4 GLN CG 1 1
11 51582 10 2 4 GLN H H 3.822 -5.889 13.676 1.00 . J J . 4 GLN H 1 1
11 51583 10 2 4 GLN HA H 5.797 -4.867 11.981 1.00 . J J . 4 GLN HA 1 1
11 51584 10 2 4 GLN HB2 H 6.279 -6.028 14.092 1.00 . J J . 4 GLN HB2 1 1
11 51585 10 2 4 GLN HB3 H 5.749 -7.545 13.381 1.00 . J J . 4 GLN HB3 1 1
11 51586 10 2 4 GLN HE21 H 8.599 -9.109 12.224 1.00 . J J . 4 GLN HE21 1 1
11 51587 10 2 4 GLN HE22 H 9.409 -9.429 13.722 1.00 . J J . 4 GLN HE22 1 1
11 51588 10 2 4 GLN HG2 H 7.556 -7.348 11.707 1.00 . J J . 4 GLN HG2 1 1
11 51589 10 2 4 GLN HG3 H 8.115 -5.894 12.529 1.00 . J J . 4 GLN HG3 1 1
11 51590 10 2 4 GLN N N 4.019 -5.564 12.768 1.00 . J J . 4 GLN N 1 1
11 51591 10 2 4 GLN NE2 N 8.850 -8.861 13.136 1.00 . J J . 4 GLN NE2 1 1
11 51592 10 2 4 GLN O O 5.889 -6.280 9.891 1.00 . J J . 4 GLN O 1 1
11 51593 10 2 4 GLN OE1 O 8.709 -7.304 14.736 1.00 . J J . 4 GLN OE1 1 1
11 51594 10 2 5 HIS C C 3.463 -7.743 8.566 1.00 . J J . 5 HIS C 1 1
11 51595 10 2 5 HIS CA C 4.203 -8.486 9.690 1.00 . J J . 5 HIS CA 1 1
11 51596 10 2 5 HIS CB C 3.440 -9.755 10.077 1.00 . J J . 5 HIS CB 1 1
11 51597 10 2 5 HIS CD2 C 2.359 -11.175 8.197 1.00 . J J . 5 HIS CD2 1 1
11 51598 10 2 5 HIS CE1 C 4.094 -12.399 7.668 1.00 . J J . 5 HIS CE1 1 1
11 51599 10 2 5 HIS CG C 3.382 -10.796 8.997 1.00 . J J . 5 HIS CG 1 1
11 51600 10 2 5 HIS H H 3.895 -7.854 11.691 1.00 . J J . 5 HIS H 1 1
11 51601 10 2 5 HIS HA H 5.181 -8.765 9.329 1.00 . J J . 5 HIS HA 1 1
11 51602 10 2 5 HIS HB2 H 3.915 -10.202 10.936 1.00 . J J . 5 HIS HB2 1 1
11 51603 10 2 5 HIS HB3 H 2.425 -9.489 10.335 1.00 . J J . 5 HIS HB3 1 1
11 51604 10 2 5 HIS HD1 H 5.360 -11.549 9.038 1.00 . J J . 5 HIS HD1 1 1
11 51605 10 2 5 HIS HD2 H 1.363 -10.754 8.195 1.00 . J J . 5 HIS HD2 1 1
11 51606 10 2 5 HIS HE1 H 4.727 -13.137 7.197 1.00 . J J . 5 HIS HE1 1 1
11 51607 10 2 5 HIS HE2 H 2.252 -12.799 6.868 1.00 . J J . 5 HIS HE2 1 1
11 51608 10 2 5 HIS N N 4.391 -7.641 10.872 1.00 . J J . 5 HIS N 1 1
11 51609 10 2 5 HIS ND1 N 4.455 -11.580 8.638 1.00 . J J . 5 HIS ND1 1 1
11 51610 10 2 5 HIS NE2 N 2.825 -12.176 7.380 1.00 . J J . 5 HIS NE2 1 1
11 51611 10 2 5 HIS O O 3.356 -8.241 7.448 1.00 . J J . 5 HIS O 1 1
11 51612 10 2 6 LEU C C 3.017 -4.494 7.548 1.00 . J J . 6 LEU C 1 1
11 51613 10 2 6 LEU CA C 2.232 -5.765 7.869 1.00 . J J . 6 LEU CA 1 1
11 51614 10 2 6 LEU CB C 0.837 -5.386 8.378 1.00 . J J . 6 LEU CB 1 1
11 51615 10 2 6 LEU CD1 C -1.417 -6.040 9.223 1.00 . J J . 6 LEU CD1 1 1
11 51616 10 2 6 LEU CD2 C -0.079 -7.679 7.904 1.00 . J J . 6 LEU CD2 1 1
11 51617 10 2 6 LEU CG C -0.018 -6.538 8.908 1.00 . J J . 6 LEU CG 1 1
11 51618 10 2 6 LEU H H 3.058 -6.210 9.771 1.00 . J J . 6 LEU H 1 1
11 51619 10 2 6 LEU HA H 2.135 -6.357 6.970 1.00 . J J . 6 LEU HA 1 1
11 51620 10 2 6 LEU HB2 H 0.956 -4.664 9.174 1.00 . J J . 6 LEU HB2 1 1
11 51621 10 2 6 LEU HB3 H 0.298 -4.916 7.569 1.00 . J J . 6 LEU HB3 1 1
11 51622 10 2 6 LEU HD11 H -1.371 -5.013 9.552 1.00 . J J . 6 LEU HD11 1 1
11 51623 10 2 6 LEU HD12 H -2.031 -6.107 8.337 1.00 . J J . 6 LEU HD12 1 1
11 51624 10 2 6 LEU HD13 H -1.849 -6.650 10.004 1.00 . J J . 6 LEU HD13 1 1
11 51625 10 2 6 LEU HD21 H 0.537 -7.440 7.048 1.00 . J J . 6 LEU HD21 1 1
11 51626 10 2 6 LEU HD22 H 0.284 -8.586 8.366 1.00 . J J . 6 LEU HD22 1 1
11 51627 10 2 6 LEU HD23 H -1.100 -7.821 7.584 1.00 . J J . 6 LEU HD23 1 1
11 51628 10 2 6 LEU HG H 0.422 -6.910 9.825 1.00 . J J . 6 LEU HG 1 1
11 51629 10 2 6 LEU N N 2.951 -6.560 8.865 1.00 . J J . 6 LEU N 1 1
11 51630 10 2 6 LEU O O 2.957 -3.958 6.444 1.00 . J J . 6 LEU O 1 1
11 51631 10 2 7 CYS C C 5.819 -3.091 7.659 1.00 . J J . 7 CYS C 1 1
11 51632 10 2 7 CYS CA C 4.548 -2.823 8.453 1.00 . J J . 7 CYS CA 1 1
11 51633 10 2 7 CYS CB C 4.869 -2.342 9.877 1.00 . J J . 7 CYS CB 1 1
11 51634 10 2 7 CYS H H 3.722 -4.505 9.404 1.00 . J J . 7 CYS H 1 1
11 51635 10 2 7 CYS HA H 3.969 -2.066 7.948 1.00 . J J . 7 CYS HA 1 1
11 51636 10 2 7 CYS HB2 H 4.114 -1.633 10.181 1.00 . J J . 7 CYS HB2 1 1
11 51637 10 2 7 CYS HB3 H 4.832 -3.195 10.547 1.00 . J J . 7 CYS HB3 1 1
11 51638 10 2 7 CYS N N 3.740 -4.024 8.546 1.00 . J J . 7 CYS N 1 1
11 51639 10 2 7 CYS O O 6.223 -2.275 6.826 1.00 . J J . 7 CYS O 1 1
11 51640 10 2 7 CYS SG S 6.494 -1.541 10.087 1.00 . J J . 7 CYS SG 1 1
11 51641 10 2 8 GLY C C 7.412 -4.717 5.698 1.00 . J J . 8 GLY C 1 1
11 51642 10 2 8 GLY CA C 7.642 -4.618 7.190 1.00 . J J . 8 GLY CA 1 1
11 51643 10 2 8 GLY H H 6.051 -4.868 8.561 1.00 . J J . 8 GLY H 1 1
11 51644 10 2 8 GLY HA2 H 8.399 -3.871 7.379 1.00 . J J . 8 GLY HA2 1 1
11 51645 10 2 8 GLY HA3 H 7.987 -5.573 7.554 1.00 . J J . 8 GLY HA3 1 1
11 51646 10 2 8 GLY N N 6.431 -4.248 7.901 1.00 . J J . 8 GLY N 1 1
11 51647 10 2 8 GLY O O 8.332 -4.529 4.901 1.00 . J J . 8 GLY O 1 1
11 51648 10 2 9 SER C C 5.927 -3.780 3.212 1.00 . J J . 9 SER C 1 1
11 51649 10 2 9 SER CA C 5.780 -5.116 3.935 1.00 . J J . 9 SER CA 1 1
11 51650 10 2 9 SER CB C 4.327 -5.580 3.853 1.00 . J J . 9 SER CB 1 1
11 51651 10 2 9 SER H H 5.489 -5.123 6.019 1.00 . J J . 9 SER H 1 1
11 51652 10 2 9 SER HA H 6.416 -5.848 3.465 1.00 . J J . 9 SER HA 1 1
11 51653 10 2 9 SER HB2 H 3.677 -4.771 4.152 1.00 . J J . 9 SER HB2 1 1
11 51654 10 2 9 SER HB3 H 4.102 -5.862 2.835 1.00 . J J . 9 SER HB3 1 1
11 51655 10 2 9 SER HG H 3.316 -7.170 4.379 1.00 . J J . 9 SER HG 1 1
11 51656 10 2 9 SER N N 6.170 -4.996 5.329 1.00 . J J . 9 SER N 1 1
11 51657 10 2 9 SER O O 5.977 -3.725 1.990 1.00 . J J . 9 SER O 1 1
11 51658 10 2 9 SER OG O 4.089 -6.691 4.700 1.00 . J J . 9 SER OG 1 1
11 51659 10 2 10 HIS C C 7.491 -0.791 3.616 1.00 . J J . 10 HIS C 1 1
11 51660 10 2 10 HIS CA C 6.109 -1.377 3.384 1.00 . J J . 10 HIS CA 1 1
11 51661 10 2 10 HIS CB C 5.002 -0.471 3.916 1.00 . J J . 10 HIS CB 1 1
11 51662 10 2 10 HIS CD2 C 2.703 -1.632 4.200 1.00 . J J . 10 HIS CD2 1 1
11 51663 10 2 10 HIS CE1 C 2.009 -1.455 2.136 1.00 . J J . 10 HIS CE1 1 1
11 51664 10 2 10 HIS CG C 3.650 -0.960 3.507 1.00 . J J . 10 HIS CG 1 1
11 51665 10 2 10 HIS H H 5.933 -2.793 4.950 1.00 . J J . 10 HIS H 1 1
11 51666 10 2 10 HIS HA H 5.971 -1.491 2.319 1.00 . J J . 10 HIS HA 1 1
11 51667 10 2 10 HIS HB2 H 5.044 -0.446 4.995 1.00 . J J . 10 HIS HB2 1 1
11 51668 10 2 10 HIS HB3 H 5.135 0.526 3.523 1.00 . J J . 10 HIS HB3 1 1
11 51669 10 2 10 HIS HD1 H 3.668 -0.450 1.457 1.00 . J J . 10 HIS HD1 1 1
11 51670 10 2 10 HIS HD2 H 2.738 -1.882 5.251 1.00 . J J . 10 HIS HD2 1 1
11 51671 10 2 10 HIS HE1 H 1.409 -1.528 1.242 1.00 . J J . 10 HIS HE1 1 1
11 51672 10 2 10 HIS HE2 H 1.081 -2.703 3.440 1.00 . J J . 10 HIS HE2 1 1
11 51673 10 2 10 HIS N N 5.985 -2.701 3.974 1.00 . J J . 10 HIS N 1 1
11 51674 10 2 10 HIS ND1 N 3.182 -0.866 2.222 1.00 . J J . 10 HIS ND1 1 1
11 51675 10 2 10 HIS NE2 N 1.686 -1.938 3.324 1.00 . J J . 10 HIS NE2 1 1
11 51676 10 2 10 HIS O O 7.893 0.156 2.940 1.00 . J J . 10 HIS O 1 1
11 51677 10 2 11 LEU C C 10.465 -1.256 3.602 1.00 . J J . 11 LEU C 1 1
11 51678 10 2 11 LEU CA C 9.601 -0.926 4.811 1.00 . J J . 11 LEU CA 1 1
11 51679 10 2 11 LEU CB C 10.190 -1.616 6.050 1.00 . J J . 11 LEU CB 1 1
11 51680 10 2 11 LEU CD1 C 10.037 -2.298 8.454 1.00 . J J . 11 LEU CD1 1 1
11 51681 10 2 11 LEU CD2 C 8.934 -0.189 7.694 1.00 . J J . 11 LEU CD2 1 1
11 51682 10 2 11 LEU CG C 9.318 -1.607 7.307 1.00 . J J . 11 LEU CG 1 1
11 51683 10 2 11 LEU H H 7.888 -2.148 5.032 1.00 . J J . 11 LEU H 1 1
11 51684 10 2 11 LEU HA H 9.586 0.143 4.960 1.00 . J J . 11 LEU HA 1 1
11 51685 10 2 11 LEU HB2 H 10.397 -2.643 5.793 1.00 . J J . 11 LEU HB2 1 1
11 51686 10 2 11 LEU HB3 H 11.125 -1.130 6.290 1.00 . J J . 11 LEU HB3 1 1
11 51687 10 2 11 LEU HD11 H 10.264 -3.317 8.174 1.00 . J J . 11 LEU HD11 1 1
11 51688 10 2 11 LEU HD12 H 10.955 -1.773 8.675 1.00 . J J . 11 LEU HD12 1 1
11 51689 10 2 11 LEU HD13 H 9.402 -2.298 9.328 1.00 . J J . 11 LEU HD13 1 1
11 51690 10 2 11 LEU HD21 H 8.385 0.267 6.884 1.00 . J J . 11 LEU HD21 1 1
11 51691 10 2 11 LEU HD22 H 8.315 -0.214 8.579 1.00 . J J . 11 LEU HD22 1 1
11 51692 10 2 11 LEU HD23 H 9.826 0.385 7.893 1.00 . J J . 11 LEU HD23 1 1
11 51693 10 2 11 LEU HG H 8.410 -2.158 7.107 1.00 . J J . 11 LEU HG 1 1
11 51694 10 2 11 LEU N N 8.242 -1.380 4.543 1.00 . J J . 11 LEU N 1 1
11 51695 10 2 11 LEU O O 11.386 -0.521 3.251 1.00 . J J . 11 LEU O 1 1
11 51696 10 2 12 VAL C C 10.634 -1.945 0.579 1.00 . J J . 12 VAL C 1 1
11 51697 10 2 12 VAL CA C 10.853 -2.853 1.786 1.00 . J J . 12 VAL CA 1 1
11 51698 10 2 12 VAL CB C 10.454 -4.295 1.415 1.00 . J J . 12 VAL CB 1 1
11 51699 10 2 12 VAL CG1 C 11.204 -5.290 2.281 1.00 . J J . 12 VAL CG1 1 1
11 51700 10 2 12 VAL CG2 C 8.958 -4.496 1.567 1.00 . J J . 12 VAL CG2 1 1
11 51701 10 2 12 VAL H H 9.386 -2.913 3.307 1.00 . J J . 12 VAL H 1 1
11 51702 10 2 12 VAL HA H 11.907 -2.854 2.029 1.00 . J J . 12 VAL HA 1 1
11 51703 10 2 12 VAL HB H 10.718 -4.470 0.381 1.00 . J J . 12 VAL HB 1 1
11 51704 10 2 12 VAL HG11 H 12.194 -4.911 2.488 1.00 . J J . 12 VAL HG11 1 1
11 51705 10 2 12 VAL HG12 H 10.671 -5.432 3.208 1.00 . J J . 12 VAL HG12 1 1
11 51706 10 2 12 VAL HG13 H 11.281 -6.234 1.760 1.00 . J J . 12 VAL HG13 1 1
11 51707 10 2 12 VAL HG21 H 8.548 -3.705 2.178 1.00 . J J . 12 VAL HG21 1 1
11 51708 10 2 12 VAL HG22 H 8.490 -4.474 0.593 1.00 . J J . 12 VAL HG22 1 1
11 51709 10 2 12 VAL HG23 H 8.766 -5.449 2.037 1.00 . J J . 12 VAL HG23 1 1
11 51710 10 2 12 VAL N N 10.138 -2.381 2.965 1.00 . J J . 12 VAL N 1 1
11 51711 10 2 12 VAL O O 11.508 -1.843 -0.283 1.00 . J J . 12 VAL O 1 1
11 51712 10 2 13 GLU C C 10.222 0.738 -0.621 1.00 . J J . 13 GLU C 1 1
11 51713 10 2 13 GLU CA C 9.189 -0.372 -0.591 1.00 . J J . 13 GLU CA 1 1
11 51714 10 2 13 GLU CB C 7.791 0.253 -0.475 1.00 . J J . 13 GLU CB 1 1
11 51715 10 2 13 GLU CD C 5.308 -0.135 -0.704 1.00 . J J . 13 GLU CD 1 1
11 51716 10 2 13 GLU CG C 6.658 -0.752 -0.386 1.00 . J J . 13 GLU CG 1 1
11 51717 10 2 13 GLU H H 8.818 -1.385 1.236 1.00 . J J . 13 GLU H 1 1
11 51718 10 2 13 GLU HA H 9.256 -0.938 -1.509 1.00 . J J . 13 GLU HA 1 1
11 51719 10 2 13 GLU HB2 H 7.759 0.872 0.410 1.00 . J J . 13 GLU HB2 1 1
11 51720 10 2 13 GLU HB3 H 7.620 0.876 -1.341 1.00 . J J . 13 GLU HB3 1 1
11 51721 10 2 13 GLU HG2 H 6.846 -1.549 -1.089 1.00 . J J . 13 GLU HG2 1 1
11 51722 10 2 13 GLU HG3 H 6.629 -1.156 0.616 1.00 . J J . 13 GLU HG3 1 1
11 51723 10 2 13 GLU N N 9.479 -1.275 0.520 1.00 . J J . 13 GLU N 1 1
11 51724 10 2 13 GLU O O 10.875 0.974 -1.636 1.00 . J J . 13 GLU O 1 1
11 51725 10 2 13 GLU OE1 O 5.083 0.255 -1.872 1.00 . J J . 13 GLU OE1 1 1
11 51726 10 2 13 GLU OE2 O 4.465 -0.036 0.209 1.00 . J J . 13 GLU OE2 1 1
11 51727 10 2 14 ALA C C 12.757 1.945 0.632 1.00 . J J . 14 ALA C 1 1
11 51728 10 2 14 ALA CA C 11.331 2.485 0.650 1.00 . J J . 14 ALA CA 1 1
11 51729 10 2 14 ALA CB C 11.068 3.259 1.931 1.00 . J J . 14 ALA CB 1 1
11 51730 10 2 14 ALA H H 9.824 1.150 1.290 1.00 . J J . 14 ALA H 1 1
11 51731 10 2 14 ALA HA H 11.197 3.157 -0.185 1.00 . J J . 14 ALA HA 1 1
11 51732 10 2 14 ALA HB1 H 10.251 2.797 2.469 1.00 . J J . 14 ALA HB1 1 1
11 51733 10 2 14 ALA HB2 H 11.954 3.248 2.549 1.00 . J J . 14 ALA HB2 1 1
11 51734 10 2 14 ALA HB3 H 10.808 4.277 1.689 1.00 . J J . 14 ALA HB3 1 1
11 51735 10 2 14 ALA N N 10.373 1.403 0.516 1.00 . J J . 14 ALA N 1 1
11 51736 10 2 14 ALA O O 13.687 2.644 0.236 1.00 . J J . 14 ALA O 1 1
11 51737 10 2 15 LEU C C 14.879 0.038 -0.279 1.00 . J J . 15 LEU C 1 1
11 51738 10 2 15 LEU CA C 14.215 0.046 1.094 1.00 . J J . 15 LEU CA 1 1
11 51739 10 2 15 LEU CB C 14.081 -1.388 1.610 1.00 . J J . 15 LEU CB 1 1
11 51740 10 2 15 LEU CD1 C 14.467 -3.099 3.397 1.00 . J J . 15 LEU CD1 1 1
11 51741 10 2 15 LEU CD2 C 16.235 -1.417 2.894 1.00 . J J . 15 LEU CD2 1 1
11 51742 10 2 15 LEU CG C 14.736 -1.667 2.965 1.00 . J J . 15 LEU CG 1 1
11 51743 10 2 15 LEU H H 12.123 0.198 1.355 1.00 . J J . 15 LEU H 1 1
11 51744 10 2 15 LEU HA H 14.840 0.601 1.775 1.00 . J J . 15 LEU HA 1 1
11 51745 10 2 15 LEU HB2 H 13.029 -1.622 1.689 1.00 . J J . 15 LEU HB2 1 1
11 51746 10 2 15 LEU HB3 H 14.522 -2.050 0.880 1.00 . J J . 15 LEU HB3 1 1
11 51747 10 2 15 LEU HD11 H 13.431 -3.342 3.209 1.00 . J J . 15 LEU HD11 1 1
11 51748 10 2 15 LEU HD12 H 15.101 -3.769 2.838 1.00 . J J . 15 LEU HD12 1 1
11 51749 10 2 15 LEU HD13 H 14.675 -3.201 4.452 1.00 . J J . 15 LEU HD13 1 1
11 51750 10 2 15 LEU HD21 H 16.418 -0.438 2.474 1.00 . J J . 15 LEU HD21 1 1
11 51751 10 2 15 LEU HD22 H 16.654 -1.466 3.890 1.00 . J J . 15 LEU HD22 1 1
11 51752 10 2 15 LEU HD23 H 16.698 -2.169 2.272 1.00 . J J . 15 LEU HD23 1 1
11 51753 10 2 15 LEU HG H 14.317 -1.006 3.710 1.00 . J J . 15 LEU HG 1 1
11 51754 10 2 15 LEU N N 12.912 0.698 1.056 1.00 . J J . 15 LEU N 1 1
11 51755 10 2 15 LEU O O 15.966 0.590 -0.444 1.00 . J J . 15 LEU O 1 1
11 51756 10 2 16 TYR C C 14.680 0.697 -3.304 1.00 . J J . 16 TYR C 1 1
11 51757 10 2 16 TYR CA C 14.836 -0.641 -2.592 1.00 . J J . 16 TYR CA 1 1
11 51758 10 2 16 TYR CB C 14.296 -1.822 -3.421 1.00 . J J . 16 TYR CB 1 1
11 51759 10 2 16 TYR CD1 C 13.006 -0.832 -5.361 1.00 . J J . 16 TYR CD1 1 1
11 51760 10 2 16 TYR CD2 C 11.847 -2.226 -3.815 1.00 . J J . 16 TYR CD2 1 1
11 51761 10 2 16 TYR CE1 C 11.856 -0.689 -6.104 1.00 . J J . 16 TYR CE1 1 1
11 51762 10 2 16 TYR CE2 C 10.690 -2.079 -4.546 1.00 . J J . 16 TYR CE2 1 1
11 51763 10 2 16 TYR CG C 13.023 -1.602 -4.204 1.00 . J J . 16 TYR CG 1 1
11 51764 10 2 16 TYR CZ C 10.702 -1.313 -5.693 1.00 . J J . 16 TYR CZ 1 1
11 51765 10 2 16 TYR H H 13.377 -1.023 -1.097 1.00 . J J . 16 TYR H 1 1
11 51766 10 2 16 TYR HA H 15.890 -0.809 -2.434 1.00 . J J . 16 TYR HA 1 1
11 51767 10 2 16 TYR HB2 H 15.052 -2.114 -4.130 1.00 . J J . 16 TYR HB2 1 1
11 51768 10 2 16 TYR HB3 H 14.119 -2.650 -2.749 1.00 . J J . 16 TYR HB3 1 1
11 51769 10 2 16 TYR HD1 H 13.913 -0.339 -5.676 1.00 . J J . 16 TYR HD1 1 1
11 51770 10 2 16 TYR HD2 H 11.842 -2.825 -2.916 1.00 . J J . 16 TYR HD2 1 1
11 51771 10 2 16 TYR HE1 H 11.862 -0.085 -6.999 1.00 . J J . 16 TYR HE1 1 1
11 51772 10 2 16 TYR HE2 H 9.782 -2.568 -4.223 1.00 . J J . 16 TYR HE2 1 1
11 51773 10 2 16 TYR HH H 8.893 -0.702 -5.928 1.00 . J J . 16 TYR HH 1 1
11 51774 10 2 16 TYR N N 14.241 -0.589 -1.267 1.00 . J J . 16 TYR N 1 1
11 51775 10 2 16 TYR O O 15.372 0.978 -4.280 1.00 . J J . 16 TYR O 1 1
11 51776 10 2 16 TYR OH O 9.559 -1.187 -6.444 1.00 . J J . 16 TYR OH 1 1
11 51777 10 2 17 LEU C C 14.828 3.705 -3.104 1.00 . J J . 17 LEU C 1 1
11 51778 10 2 17 LEU CA C 13.574 2.867 -3.331 1.00 . J J . 17 LEU CA 1 1
11 51779 10 2 17 LEU CB C 12.350 3.520 -2.673 1.00 . J J . 17 LEU CB 1 1
11 51780 10 2 17 LEU CD1 C 10.360 4.985 -3.023 1.00 . J J . 17 LEU CD1 1 1
11 51781 10 2 17 LEU CD2 C 12.609 6.021 -2.805 1.00 . J J . 17 LEU CD2 1 1
11 51782 10 2 17 LEU CG C 11.838 4.814 -3.317 1.00 . J J . 17 LEU CG 1 1
11 51783 10 2 17 LEU H H 13.296 1.265 -1.980 1.00 . J J . 17 LEU H 1 1
11 51784 10 2 17 LEU HA H 13.402 2.765 -4.393 1.00 . J J . 17 LEU HA 1 1
11 51785 10 2 17 LEU HB2 H 11.543 2.803 -2.681 1.00 . J J . 17 LEU HB2 1 1
11 51786 10 2 17 LEU HB3 H 12.599 3.737 -1.644 1.00 . J J . 17 LEU HB3 1 1
11 51787 10 2 17 LEU HD11 H 9.871 4.024 -3.062 1.00 . J J . 17 LEU HD11 1 1
11 51788 10 2 17 LEU HD12 H 10.236 5.412 -2.038 1.00 . J J . 17 LEU HD12 1 1
11 51789 10 2 17 LEU HD13 H 9.920 5.646 -3.759 1.00 . J J . 17 LEU HD13 1 1
11 51790 10 2 17 LEU HD21 H 13.670 5.838 -2.897 1.00 . J J . 17 LEU HD21 1 1
11 51791 10 2 17 LEU HD22 H 12.343 6.895 -3.382 1.00 . J J . 17 LEU HD22 1 1
11 51792 10 2 17 LEU HD23 H 12.366 6.188 -1.767 1.00 . J J . 17 LEU HD23 1 1
11 51793 10 2 17 LEU HG H 11.967 4.756 -4.388 1.00 . J J . 17 LEU HG 1 1
11 51794 10 2 17 LEU N N 13.795 1.539 -2.778 1.00 . J J . 17 LEU N 1 1
11 51795 10 2 17 LEU O O 15.284 4.423 -3.997 1.00 . J J . 17 LEU O 1 1
11 51796 10 2 18 VAL C C 17.784 3.709 -2.359 1.00 . J J . 18 VAL C 1 1
11 51797 10 2 18 VAL CA C 16.623 4.271 -1.546 1.00 . J J . 18 VAL CA 1 1
11 51798 10 2 18 VAL CB C 16.927 4.123 -0.033 1.00 . J J . 18 VAL CB 1 1
11 51799 10 2 18 VAL CG1 C 18.314 4.647 0.312 1.00 . J J . 18 VAL CG1 1 1
11 51800 10 2 18 VAL CG2 C 15.875 4.841 0.796 1.00 . J J . 18 VAL CG2 1 1
11 51801 10 2 18 VAL H H 14.989 2.957 -1.255 1.00 . J J . 18 VAL H 1 1
11 51802 10 2 18 VAL HA H 16.496 5.318 -1.776 1.00 . J J . 18 VAL HA 1 1
11 51803 10 2 18 VAL HB H 16.895 3.074 0.220 1.00 . J J . 18 VAL HB 1 1
11 51804 10 2 18 VAL HG11 H 18.998 4.399 -0.487 1.00 . J J . 18 VAL HG11 1 1
11 51805 10 2 18 VAL HG12 H 18.277 5.719 0.436 1.00 . J J . 18 VAL HG12 1 1
11 51806 10 2 18 VAL HG13 H 18.651 4.189 1.230 1.00 . J J . 18 VAL HG13 1 1
11 51807 10 2 18 VAL HG21 H 15.220 5.396 0.141 1.00 . J J . 18 VAL HG21 1 1
11 51808 10 2 18 VAL HG22 H 15.299 4.113 1.351 1.00 . J J . 18 VAL HG22 1 1
11 51809 10 2 18 VAL HG23 H 16.356 5.517 1.484 1.00 . J J . 18 VAL HG23 1 1
11 51810 10 2 18 VAL N N 15.397 3.569 -1.909 1.00 . J J . 18 VAL N 1 1
11 51811 10 2 18 VAL O O 18.686 4.434 -2.774 1.00 . J J . 18 VAL O 1 1
11 51812 10 2 19 CYS C C 18.651 2.010 -4.855 1.00 . J J . 19 CYS C 1 1
11 51813 10 2 19 CYS CA C 18.763 1.713 -3.356 1.00 . J J . 19 CYS CA 1 1
11 51814 10 2 19 CYS CB C 18.650 0.207 -3.114 1.00 . J J . 19 CYS CB 1 1
11 51815 10 2 19 CYS H H 16.982 1.888 -2.233 1.00 . J J . 19 CYS H 1 1
11 51816 10 2 19 CYS HA H 19.726 2.050 -3.004 1.00 . J J . 19 CYS HA 1 1
11 51817 10 2 19 CYS HB2 H 17.655 -0.120 -3.376 1.00 . J J . 19 CYS HB2 1 1
11 51818 10 2 19 CYS HB3 H 19.368 -0.305 -3.738 1.00 . J J . 19 CYS HB3 1 1
11 51819 10 2 19 CYS N N 17.736 2.406 -2.590 1.00 . J J . 19 CYS N 1 1
11 51820 10 2 19 CYS O O 19.573 1.730 -5.623 1.00 . J J . 19 CYS O 1 1
11 51821 10 2 19 CYS SG S 18.959 -0.291 -1.391 1.00 . J J . 19 CYS SG 1 1
11 51822 10 2 20 GLY C C 17.069 1.625 -7.488 1.00 . J J . 20 GLY C 1 1
11 51823 10 2 20 GLY CA C 17.301 2.875 -6.666 1.00 . J J . 20 GLY CA 1 1
11 51824 10 2 20 GLY H H 16.809 2.752 -4.614 1.00 . J J . 20 GLY H 1 1
11 51825 10 2 20 GLY HA2 H 16.441 3.521 -6.756 1.00 . J J . 20 GLY HA2 1 1
11 51826 10 2 20 GLY HA3 H 18.169 3.390 -7.051 1.00 . J J . 20 GLY HA3 1 1
11 51827 10 2 20 GLY N N 17.515 2.564 -5.268 1.00 . J J . 20 GLY N 1 1
11 51828 10 2 20 GLY O O 15.949 1.115 -7.555 1.00 . J J . 20 GLY O 1 1
11 51829 10 2 21 GLU C C 18.754 -1.237 -8.188 1.00 . J J . 21 GLU C 1 1
11 51830 10 2 21 GLU CA C 18.049 -0.086 -8.895 1.00 . J J . 21 GLU CA 1 1
11 51831 10 2 21 GLU CB C 18.645 0.123 -10.287 1.00 . J J . 21 GLU CB 1 1
11 51832 10 2 21 GLU CD C 20.767 0.572 -11.563 1.00 . J J . 21 GLU CD 1 1
11 51833 10 2 21 GLU CG C 20.000 0.807 -10.281 1.00 . J J . 21 GLU CG 1 1
11 51834 10 2 21 GLU H H 18.997 1.565 -7.989 1.00 . J J . 21 GLU H 1 1
11 51835 10 2 21 GLU HA H 17.007 -0.334 -8.995 1.00 . J J . 21 GLU HA 1 1
11 51836 10 2 21 GLU HB2 H 18.758 -0.840 -10.766 1.00 . J J . 21 GLU HB2 1 1
11 51837 10 2 21 GLU HB3 H 17.964 0.725 -10.871 1.00 . J J . 21 GLU HB3 1 1
11 51838 10 2 21 GLU HG2 H 19.853 1.868 -10.155 1.00 . J J . 21 GLU HG2 1 1
11 51839 10 2 21 GLU HG3 H 20.580 0.421 -9.456 1.00 . J J . 21 GLU HG3 1 1
11 51840 10 2 21 GLU N N 18.131 1.121 -8.095 1.00 . J J . 21 GLU N 1 1
11 51841 10 2 21 GLU O O 18.820 -2.351 -8.707 1.00 . J J . 21 GLU O 1 1
11 51842 10 2 21 GLU OE1 O 20.467 -0.416 -12.267 1.00 . J J . 21 GLU OE1 1 1
11 51843 10 2 21 GLU OE2 O 21.700 1.348 -11.855 1.00 . J J . 21 GLU OE2 1 1
11 51844 10 2 22 ARG C C 18.932 -2.899 -5.551 1.00 . J J . 22 ARG C 1 1
11 51845 10 2 22 ARG CA C 19.947 -1.983 -6.210 1.00 . J J . 22 ARG CA 1 1
11 51846 10 2 22 ARG CB C 20.799 -1.379 -5.091 1.00 . J J . 22 ARG CB 1 1
11 51847 10 2 22 ARG CD C 22.987 -0.500 -4.347 1.00 . J J . 22 ARG CD 1 1
11 51848 10 2 22 ARG CG C 22.035 -0.615 -5.523 1.00 . J J . 22 ARG CG 1 1
11 51849 10 2 22 ARG CZ C 25.073 0.628 -3.714 1.00 . J J . 22 ARG CZ 1 1
11 51850 10 2 22 ARG H H 19.171 -0.057 -6.625 1.00 . J J . 22 ARG H 1 1
11 51851 10 2 22 ARG HA H 20.575 -2.560 -6.870 1.00 . J J . 22 ARG HA 1 1
11 51852 10 2 22 ARG HB2 H 20.182 -0.702 -4.524 1.00 . J J . 22 ARG HB2 1 1
11 51853 10 2 22 ARG HB3 H 21.116 -2.181 -4.440 1.00 . J J . 22 ARG HB3 1 1
11 51854 10 2 22 ARG HD2 H 22.418 -0.228 -3.470 1.00 . J J . 22 ARG HD2 1 1
11 51855 10 2 22 ARG HD3 H 23.445 -1.465 -4.184 1.00 . J J . 22 ARG HD3 1 1
11 51856 10 2 22 ARG HE H 23.947 1.110 -5.311 1.00 . J J . 22 ARG HE 1 1
11 51857 10 2 22 ARG HG2 H 22.522 -1.148 -6.327 1.00 . J J . 22 ARG HG2 1 1
11 51858 10 2 22 ARG HG3 H 21.750 0.375 -5.852 1.00 . J J . 22 ARG HG3 1 1
11 51859 10 2 22 ARG HH11 H 24.619 -1.020 -2.611 1.00 . J J . 22 ARG HH11 1 1
11 51860 10 2 22 ARG HH12 H 26.036 -0.143 -2.104 1.00 . J J . 22 ARG HH12 1 1
11 51861 10 2 22 ARG HH21 H 25.826 2.267 -4.641 1.00 . J J . 22 ARG HH21 1 1
11 51862 10 2 22 ARG HH22 H 26.716 1.715 -3.258 1.00 . J J . 22 ARG HH22 1 1
11 51863 10 2 22 ARG N N 19.268 -0.961 -6.995 1.00 . J J . 22 ARG N 1 1
11 51864 10 2 22 ARG NE N 24.039 0.491 -4.544 1.00 . J J . 22 ARG NE 1 1
11 51865 10 2 22 ARG NH1 N 25.258 -0.247 -2.731 1.00 . J J . 22 ARG NH1 1 1
11 51866 10 2 22 ARG NH2 N 25.943 1.614 -3.886 1.00 . J J . 22 ARG NH2 1 1
11 51867 10 2 22 ARG O O 17.756 -2.559 -5.430 1.00 . J J . 22 ARG O 1 1
11 51868 10 2 23 GLY C C 18.909 -4.997 -2.918 1.00 . J J . 23 GLY C 1 1
11 51869 10 2 23 GLY CA C 18.559 -4.965 -4.386 1.00 . J J . 23 GLY CA 1 1
11 51870 10 2 23 GLY H H 20.367 -4.224 -5.173 1.00 . J J . 23 GLY H 1 1
11 51871 10 2 23 GLY HA2 H 17.525 -4.665 -4.506 1.00 . J J . 23 GLY HA2 1 1
11 51872 10 2 23 GLY HA3 H 18.695 -5.950 -4.802 1.00 . J J . 23 GLY HA3 1 1
11 51873 10 2 23 GLY N N 19.411 -4.033 -5.082 1.00 . J J . 23 GLY N 1 1
11 51874 10 2 23 GLY O O 19.573 -4.086 -2.430 1.00 . J J . 23 GLY O 1 1
11 51875 10 2 24 PHE C C 18.360 -7.514 -0.245 1.00 . J J . 24 PHE C 1 1
11 51876 10 2 24 PHE CA C 18.789 -6.161 -0.789 1.00 . J J . 24 PHE CA 1 1
11 51877 10 2 24 PHE CB C 18.120 -5.038 0.024 1.00 . J J . 24 PHE CB 1 1
11 51878 10 2 24 PHE CD1 C 15.772 -5.927 0.278 1.00 . J J . 24 PHE CD1 1 1
11 51879 10 2 24 PHE CD2 C 16.096 -3.814 -0.768 1.00 . J J . 24 PHE CD2 1 1
11 51880 10 2 24 PHE CE1 C 14.408 -5.810 0.105 1.00 . J J . 24 PHE CE1 1 1
11 51881 10 2 24 PHE CE2 C 14.735 -3.694 -0.942 1.00 . J J . 24 PHE CE2 1 1
11 51882 10 2 24 PHE CG C 16.632 -4.928 -0.159 1.00 . J J . 24 PHE CG 1 1
11 51883 10 2 24 PHE CZ C 13.891 -4.687 -0.507 1.00 . J J . 24 PHE CZ 1 1
11 51884 10 2 24 PHE H H 17.962 -6.740 -2.656 1.00 . J J . 24 PHE H 1 1
11 51885 10 2 24 PHE HA H 19.860 -6.074 -0.680 1.00 . J J . 24 PHE HA 1 1
11 51886 10 2 24 PHE HB2 H 18.308 -5.210 1.072 1.00 . J J . 24 PHE HB2 1 1
11 51887 10 2 24 PHE HB3 H 18.560 -4.093 -0.262 1.00 . J J . 24 PHE HB3 1 1
11 51888 10 2 24 PHE HD1 H 16.181 -6.805 0.758 1.00 . J J . 24 PHE HD1 1 1
11 51889 10 2 24 PHE HD2 H 16.754 -3.030 -1.113 1.00 . J J . 24 PHE HD2 1 1
11 51890 10 2 24 PHE HE1 H 13.748 -6.593 0.448 1.00 . J J . 24 PHE HE1 1 1
11 51891 10 2 24 PHE HE2 H 14.331 -2.815 -1.421 1.00 . J J . 24 PHE HE2 1 1
11 51892 10 2 24 PHE HZ H 12.828 -4.583 -0.648 1.00 . J J . 24 PHE HZ 1 1
11 51893 10 2 24 PHE N N 18.485 -6.037 -2.211 1.00 . J J . 24 PHE N 1 1
11 51894 10 2 24 PHE O O 17.634 -8.264 -0.905 1.00 . J J . 24 PHE O 1 1
11 51895 10 2 25 PHE C C 17.555 -8.671 2.866 1.00 . J J . 25 PHE C 1 1
11 51896 10 2 25 PHE CA C 18.412 -9.023 1.656 1.00 . J J . 25 PHE CA 1 1
11 51897 10 2 25 PHE CB C 19.650 -9.857 2.059 1.00 . J J . 25 PHE CB 1 1
11 51898 10 2 25 PHE CD1 C 21.499 -8.156 2.280 1.00 . J J . 25 PHE CD1 1 1
11 51899 10 2 25 PHE CD2 C 20.862 -9.394 4.216 1.00 . J J . 25 PHE CD2 1 1
11 51900 10 2 25 PHE CE1 C 22.451 -7.482 3.022 1.00 . J J . 25 PHE CE1 1 1
11 51901 10 2 25 PHE CE2 C 21.814 -8.723 4.962 1.00 . J J . 25 PHE CE2 1 1
11 51902 10 2 25 PHE CG C 20.691 -9.118 2.867 1.00 . J J . 25 PHE CG 1 1
11 51903 10 2 25 PHE CZ C 22.609 -7.766 4.363 1.00 . J J . 25 PHE CZ 1 1
11 51904 10 2 25 PHE H H 19.326 -7.131 1.458 1.00 . J J . 25 PHE H 1 1
11 51905 10 2 25 PHE HA H 17.808 -9.601 0.969 1.00 . J J . 25 PHE HA 1 1
11 51906 10 2 25 PHE HB2 H 19.321 -10.700 2.647 1.00 . J J . 25 PHE HB2 1 1
11 51907 10 2 25 PHE HB3 H 20.126 -10.224 1.162 1.00 . J J . 25 PHE HB3 1 1
11 51908 10 2 25 PHE HD1 H 21.377 -7.931 1.229 1.00 . J J . 25 PHE HD1 1 1
11 51909 10 2 25 PHE HD2 H 20.241 -10.141 4.687 1.00 . J J . 25 PHE HD2 1 1
11 51910 10 2 25 PHE HE1 H 23.073 -6.736 2.551 1.00 . J J . 25 PHE HE1 1 1
11 51911 10 2 25 PHE HE2 H 21.937 -8.947 6.012 1.00 . J J . 25 PHE HE2 1 1
11 51912 10 2 25 PHE HZ H 23.353 -7.240 4.944 1.00 . J J . 25 PHE HZ 1 1
11 51913 10 2 25 PHE N N 18.777 -7.793 0.979 1.00 . J J . 25 PHE N 1 1
11 51914 10 2 25 PHE O O 18.028 -8.075 3.836 1.00 . J J . 25 PHE O 1 1
11 51915 10 2 26 TYR C C 14.913 -9.940 4.586 1.00 . J J . 26 TYR C 1 1
11 51916 10 2 26 TYR CA C 15.337 -8.685 3.844 1.00 . J J . 26 TYR CA 1 1
11 51917 10 2 26 TYR CB C 14.109 -8.000 3.241 1.00 . J J . 26 TYR CB 1 1
11 51918 10 2 26 TYR CD1 C 13.329 -6.466 5.085 1.00 . J J . 26 TYR CD1 1 1
11 51919 10 2 26 TYR CD2 C 11.882 -8.229 4.395 1.00 . J J . 26 TYR CD2 1 1
11 51920 10 2 26 TYR CE1 C 12.396 -6.059 6.018 1.00 . J J . 26 TYR CE1 1 1
11 51921 10 2 26 TYR CE2 C 10.945 -7.828 5.323 1.00 . J J . 26 TYR CE2 1 1
11 51922 10 2 26 TYR CG C 13.089 -7.557 4.261 1.00 . J J . 26 TYR CG 1 1
11 51923 10 2 26 TYR CZ C 11.206 -6.744 6.132 1.00 . J J . 26 TYR CZ 1 1
11 51924 10 2 26 TYR H H 15.953 -9.449 1.969 1.00 . J J . 26 TYR H 1 1
11 51925 10 2 26 TYR HA H 15.818 -8.007 4.536 1.00 . J J . 26 TYR HA 1 1
11 51926 10 2 26 TYR HB2 H 14.425 -7.125 2.692 1.00 . J J . 26 TYR HB2 1 1
11 51927 10 2 26 TYR HB3 H 13.623 -8.685 2.563 1.00 . J J . 26 TYR HB3 1 1
11 51928 10 2 26 TYR HD1 H 14.263 -5.934 4.991 1.00 . J J . 26 TYR HD1 1 1
11 51929 10 2 26 TYR HD2 H 11.680 -9.079 3.760 1.00 . J J . 26 TYR HD2 1 1
11 51930 10 2 26 TYR HE1 H 12.598 -5.205 6.648 1.00 . J J . 26 TYR HE1 1 1
11 51931 10 2 26 TYR HE2 H 10.014 -8.367 5.414 1.00 . J J . 26 TYR HE2 1 1
11 51932 10 2 26 TYR HH H 9.493 -6.903 6.985 1.00 . J J . 26 TYR HH 1 1
11 51933 10 2 26 TYR N N 16.280 -9.000 2.783 1.00 . J J . 26 TYR N 1 1
11 51934 10 2 26 TYR O O 14.329 -10.841 3.994 1.00 . J J . 26 TYR O 1 1
11 51935 10 2 26 TYR OH O 10.274 -6.348 7.062 1.00 . J J . 26 TYR OH 1 1
11 51936 10 2 27 THR C C 13.975 -10.690 7.887 1.00 . J J . 27 THR C 1 1
11 51937 10 2 27 THR CA C 14.833 -11.140 6.697 1.00 . J J . 27 THR CA 1 1
11 51938 10 2 27 THR CB C 16.096 -11.878 7.162 1.00 . J J . 27 THR CB 1 1
11 51939 10 2 27 THR CG2 C 16.650 -12.830 6.122 1.00 . J J . 27 THR CG2 1 1
11 51940 10 2 27 THR H H 15.668 -9.240 6.297 1.00 . J J . 27 THR H 1 1
11 51941 10 2 27 THR HA H 14.245 -11.806 6.083 1.00 . J J . 27 THR HA 1 1
11 51942 10 2 27 THR HB H 15.858 -12.456 8.045 1.00 . J J . 27 THR HB 1 1
11 51943 10 2 27 THR HG1 H 17.861 -11.437 7.902 1.00 . J J . 27 THR HG1 1 1
11 51944 10 2 27 THR HG21 H 15.898 -13.019 5.371 1.00 . J J . 27 THR HG21 1 1
11 51945 10 2 27 THR HG22 H 17.518 -12.389 5.658 1.00 . J J . 27 THR HG22 1 1
11 51946 10 2 27 THR HG23 H 16.927 -13.762 6.594 1.00 . J J . 27 THR HG23 1 1
11 51947 10 2 27 THR N N 15.200 -9.994 5.877 1.00 . J J . 27 THR N 1 1
11 51948 10 2 27 THR O O 14.491 -10.219 8.902 1.00 . J J . 27 THR O 1 1
11 51949 10 2 27 THR OG1 O 17.130 -10.959 7.494 1.00 . J J . 27 THR OG1 1 1
11 51950 10 2 28 PRO C C 11.458 -11.471 9.869 1.00 . J J . 28 PRO C 1 1
11 51951 10 2 28 PRO CA C 11.698 -10.394 8.811 1.00 . J J . 28 PRO CA 1 1
11 51952 10 2 28 PRO CB C 10.419 -10.140 8.020 1.00 . J J . 28 PRO CB 1 1
11 51953 10 2 28 PRO CD C 11.934 -11.325 6.577 1.00 . J J . 28 PRO CD 1 1
11 51954 10 2 28 PRO CG C 10.474 -11.124 6.903 1.00 . J J . 28 PRO CG 1 1
11 51955 10 2 28 PRO HA H 12.013 -9.480 9.292 1.00 . J J . 28 PRO HA 1 1
11 51956 10 2 28 PRO HB2 H 9.560 -10.304 8.654 1.00 . J J . 28 PRO HB2 1 1
11 51957 10 2 28 PRO HB3 H 10.414 -9.125 7.651 1.00 . J J . 28 PRO HB3 1 1
11 51958 10 2 28 PRO HD2 H 12.146 -12.374 6.434 1.00 . J J . 28 PRO HD2 1 1
11 51959 10 2 28 PRO HD3 H 12.202 -10.764 5.692 1.00 . J J . 28 PRO HD3 1 1
11 51960 10 2 28 PRO HG2 H 10.033 -12.058 7.219 1.00 . J J . 28 PRO HG2 1 1
11 51961 10 2 28 PRO HG3 H 9.948 -10.733 6.043 1.00 . J J . 28 PRO HG3 1 1
11 51962 10 2 28 PRO N N 12.640 -10.806 7.764 1.00 . J J . 28 PRO N 1 1
11 51963 10 2 28 PRO O O 10.322 -11.702 10.289 1.00 . J J . 28 PRO O 1 1
11 51964 10 2 29 LYS C C 12.560 -12.552 12.712 1.00 . J J . 29 LYS C 1 1
11 51965 10 2 29 LYS CA C 12.427 -13.156 11.318 1.00 . J J . 29 LYS CA 1 1
11 51966 10 2 29 LYS CB C 13.501 -14.225 11.102 1.00 . J J . 29 LYS CB 1 1
11 51967 10 2 29 LYS CD C 14.544 -16.380 11.872 1.00 . J J . 29 LYS CD 1 1
11 51968 10 2 29 LYS CE C 14.211 -17.189 10.628 1.00 . J J . 29 LYS CE 1 1
11 51969 10 2 29 LYS CG C 13.489 -15.323 12.155 1.00 . J J . 29 LYS CG 1 1
11 51970 10 2 29 LYS H H 13.409 -11.882 9.942 1.00 . J J . 29 LYS H 1 1
11 51971 10 2 29 LYS HA H 11.452 -13.611 11.229 1.00 . J J . 29 LYS HA 1 1
11 51972 10 2 29 LYS HB2 H 13.347 -14.682 10.136 1.00 . J J . 29 LYS HB2 1 1
11 51973 10 2 29 LYS HB3 H 14.472 -13.752 11.116 1.00 . J J . 29 LYS HB3 1 1
11 51974 10 2 29 LYS HD2 H 15.496 -15.893 11.728 1.00 . J J . 29 LYS HD2 1 1
11 51975 10 2 29 LYS HD3 H 14.603 -17.048 12.720 1.00 . J J . 29 LYS HD3 1 1
11 51976 10 2 29 LYS HE2 H 14.068 -16.512 9.798 1.00 . J J . 29 LYS HE2 1 1
11 51977 10 2 29 LYS HE3 H 15.041 -17.849 10.416 1.00 . J J . 29 LYS HE3 1 1
11 51978 10 2 29 LYS HG2 H 13.691 -14.882 13.120 1.00 . J J . 29 LYS HG2 1 1
11 51979 10 2 29 LYS HG3 H 12.515 -15.790 12.166 1.00 . J J . 29 LYS HG3 1 1
11 51980 10 2 29 LYS HZ1 H 12.294 -17.504 11.418 1.00 . J J . 29 LYS HZ1 1 1
11 51981 10 2 29 LYS HZ2 H 12.534 -18.196 9.884 1.00 . J J . 29 LYS HZ2 1 1
11 51982 10 2 29 LYS HZ3 H 13.217 -18.916 11.251 1.00 . J J . 29 LYS HZ3 1 1
11 51983 10 2 29 LYS N N 12.529 -12.116 10.305 1.00 . J J . 29 LYS N 1 1
11 51984 10 2 29 LYS NZ N 12.979 -18.003 10.809 1.00 . J J . 29 LYS NZ 1 1
11 51985 10 2 29 LYS O O 13.425 -11.712 12.958 1.00 . J J . 29 LYS O 1 1
11 51986 10 2 30 THR C C 11.511 -13.650 15.956 1.00 . J J . 30 THR C 1 1
11 51987 10 2 30 THR CA C 11.725 -12.494 14.985 1.00 . J J . 30 THR CA 1 1
11 51988 10 2 30 THR CB C 10.658 -11.412 15.172 1.00 . J J . 30 THR CB 1 1
11 51989 10 2 30 THR CG2 C 10.711 -10.732 16.523 1.00 . J J . 30 THR CG2 1 1
11 51990 10 2 30 THR H H 11.032 -13.659 13.368 1.00 . J J . 30 THR H 1 1
11 51991 10 2 30 THR HA H 12.699 -12.065 15.169 1.00 . J J . 30 THR HA 1 1
11 51992 10 2 30 THR HB H 9.679 -11.856 15.057 1.00 . J J . 30 THR HB 1 1
11 51993 10 2 30 THR HG1 H 11.695 -10.470 13.801 1.00 . J J . 30 THR HG1 1 1
11 51994 10 2 30 THR HG21 H 11.090 -11.426 17.258 1.00 . J J . 30 THR HG21 1 1
11 51995 10 2 30 THR HG22 H 11.368 -9.876 16.468 1.00 . J J . 30 THR HG22 1 1
11 51996 10 2 30 THR HG23 H 9.721 -10.409 16.807 1.00 . J J . 30 THR HG23 1 1
11 51997 10 2 30 THR N N 11.703 -12.984 13.621 1.00 . J J . 30 THR N 1 1
11 51998 10 2 30 THR O O 10.649 -14.513 15.678 1.00 . J J . 30 THR O 1 1
11 51999 10 2 30 THR OXT O 12.237 -13.715 16.969 1.00 . J J . 30 THR OXT 1 1
11 52000 10 2 30 THR OG1 O 10.810 -10.405 14.186 1.00 . J J . 30 THR OG1 1 1
11 52001 11 1 1 GLY C C 14.259 -12.032 -11.821 1.00 . K K . 1 GLY C 1 1
11 52002 11 1 1 GLY CA C 15.529 -11.597 -12.522 1.00 . K K . 1 GLY CA 1 1
11 52003 11 1 1 GLY H1 H 16.470 -13.024 -11.329 1.00 . K K . 1 GLY H1 1 1
11 52004 11 1 1 GLY H2 H 16.806 -13.186 -12.979 1.00 . K K . 1 GLY H2 1 1
11 52005 11 1 1 GLY H3 H 17.538 -11.944 -12.090 1.00 . K K . 1 GLY H3 1 1
11 52006 11 1 1 GLY HA2 H 15.779 -10.601 -12.200 1.00 . K K . 1 GLY HA2 1 1
11 52007 11 1 1 GLY HA3 H 15.362 -11.586 -13.590 1.00 . K K . 1 GLY HA3 1 1
11 52008 11 1 1 GLY N N 16.665 -12.498 -12.209 1.00 . K K . 1 GLY N 1 1
11 52009 11 1 1 GLY O O 13.983 -13.228 -11.707 1.00 . K K . 1 GLY O 1 1
11 52010 11 1 2 ILE C C 11.166 -10.329 -10.997 1.00 . K K . 2 ILE C 1 1
11 52011 11 1 2 ILE CA C 12.255 -11.333 -10.623 1.00 . K K . 2 ILE CA 1 1
11 52012 11 1 2 ILE CB C 12.482 -11.322 -9.086 1.00 . K K . 2 ILE CB 1 1
11 52013 11 1 2 ILE CD1 C 11.297 -11.501 -6.822 1.00 . K K . 2 ILE CD1 1 1
11 52014 11 1 2 ILE CG1 C 11.152 -11.451 -8.332 1.00 . K K . 2 ILE CG1 1 1
11 52015 11 1 2 ILE CG2 C 13.231 -10.067 -8.647 1.00 . K K . 2 ILE CG2 1 1
11 52016 11 1 2 ILE H H 13.785 -10.124 -11.449 1.00 . K K . 2 ILE H 1 1
11 52017 11 1 2 ILE HA H 11.922 -12.324 -10.907 1.00 . K K . 2 ILE HA 1 1
11 52018 11 1 2 ILE HB H 13.102 -12.173 -8.844 1.00 . K K . 2 ILE HB 1 1
11 52019 11 1 2 ILE HD11 H 12.320 -11.734 -6.566 1.00 . K K . 2 ILE HD11 1 1
11 52020 11 1 2 ILE HD12 H 11.030 -10.543 -6.401 1.00 . K K . 2 ILE HD12 1 1
11 52021 11 1 2 ILE HD13 H 10.645 -12.264 -6.426 1.00 . K K . 2 ILE HD13 1 1
11 52022 11 1 2 ILE HG12 H 10.524 -10.605 -8.574 1.00 . K K . 2 ILE HG12 1 1
11 52023 11 1 2 ILE HG13 H 10.656 -12.358 -8.646 1.00 . K K . 2 ILE HG13 1 1
11 52024 11 1 2 ILE HG21 H 13.581 -9.530 -9.517 1.00 . K K . 2 ILE HG21 1 1
11 52025 11 1 2 ILE HG22 H 12.570 -9.433 -8.074 1.00 . K K . 2 ILE HG22 1 1
11 52026 11 1 2 ILE HG23 H 14.077 -10.348 -8.034 1.00 . K K . 2 ILE HG23 1 1
11 52027 11 1 2 ILE N N 13.495 -11.059 -11.336 1.00 . K K . 2 ILE N 1 1
11 52028 11 1 2 ILE O O 9.986 -10.679 -11.082 1.00 . K K . 2 ILE O 1 1
11 52029 11 1 3 VAL C C 9.863 -8.320 -12.868 1.00 . K K . 3 VAL C 1 1
11 52030 11 1 3 VAL CA C 10.600 -8.033 -11.558 1.00 . K K . 3 VAL CA 1 1
11 52031 11 1 3 VAL CB C 11.263 -6.639 -11.636 1.00 . K K . 3 VAL CB 1 1
11 52032 11 1 3 VAL CG1 C 11.742 -6.195 -10.264 1.00 . K K . 3 VAL CG1 1 1
11 52033 11 1 3 VAL CG2 C 12.418 -6.627 -12.627 1.00 . K K . 3 VAL CG2 1 1
11 52034 11 1 3 VAL H H 12.510 -8.850 -11.130 1.00 . K K . 3 VAL H 1 1
11 52035 11 1 3 VAL HA H 9.867 -8.004 -10.763 1.00 . K K . 3 VAL HA 1 1
11 52036 11 1 3 VAL HB H 10.521 -5.930 -11.974 1.00 . K K . 3 VAL HB 1 1
11 52037 11 1 3 VAL HG11 H 11.343 -6.852 -9.508 1.00 . K K . 3 VAL HG11 1 1
11 52038 11 1 3 VAL HG12 H 12.821 -6.224 -10.234 1.00 . K K . 3 VAL HG12 1 1
11 52039 11 1 3 VAL HG13 H 11.406 -5.184 -10.077 1.00 . K K . 3 VAL HG13 1 1
11 52040 11 1 3 VAL HG21 H 13.138 -7.385 -12.352 1.00 . K K . 3 VAL HG21 1 1
11 52041 11 1 3 VAL HG22 H 12.042 -6.828 -13.619 1.00 . K K . 3 VAL HG22 1 1
11 52042 11 1 3 VAL HG23 H 12.895 -5.658 -12.612 1.00 . K K . 3 VAL HG23 1 1
11 52043 11 1 3 VAL N N 11.559 -9.079 -11.214 1.00 . K K . 3 VAL N 1 1
11 52044 11 1 3 VAL O O 8.669 -8.059 -12.979 1.00 . K K . 3 VAL O 1 1
11 52045 11 1 4 GLU C C 9.217 -10.478 -15.124 1.00 . K K . 4 GLU C 1 1
11 52046 11 1 4 GLU CA C 9.963 -9.148 -15.146 1.00 . K K . 4 GLU CA 1 1
11 52047 11 1 4 GLU CB C 11.049 -9.168 -16.214 1.00 . K K . 4 GLU CB 1 1
11 52048 11 1 4 GLU CD C 11.643 -9.047 -18.663 1.00 . K K . 4 GLU CD 1 1
11 52049 11 1 4 GLU CG C 10.530 -9.168 -17.644 1.00 . K K . 4 GLU CG 1 1
11 52050 11 1 4 GLU H H 11.523 -9.042 -13.716 1.00 . K K . 4 GLU H 1 1
11 52051 11 1 4 GLU HA H 9.264 -8.360 -15.369 1.00 . K K . 4 GLU HA 1 1
11 52052 11 1 4 GLU HB2 H 11.678 -8.304 -16.081 1.00 . K K . 4 GLU HB2 1 1
11 52053 11 1 4 GLU HB3 H 11.645 -10.058 -16.071 1.00 . K K . 4 GLU HB3 1 1
11 52054 11 1 4 GLU HG2 H 9.996 -10.090 -17.822 1.00 . K K . 4 GLU HG2 1 1
11 52055 11 1 4 GLU HG3 H 9.858 -8.333 -17.768 1.00 . K K . 4 GLU HG3 1 1
11 52056 11 1 4 GLU N N 10.568 -8.853 -13.854 1.00 . K K . 4 GLU N 1 1
11 52057 11 1 4 GLU O O 8.625 -10.889 -16.120 1.00 . K K . 4 GLU O 1 1
11 52058 11 1 4 GLU OE1 O 12.549 -9.904 -18.665 1.00 . K K . 4 GLU OE1 1 1
11 52059 11 1 4 GLU OE2 O 11.628 -8.084 -19.453 1.00 . K K . 4 GLU OE2 1 1
11 52060 11 1 5 GLN C C 7.336 -12.285 -12.968 1.00 . K K . 5 GLN C 1 1
11 52061 11 1 5 GLN CA C 8.556 -12.422 -13.870 1.00 . K K . 5 GLN CA 1 1
11 52062 11 1 5 GLN CB C 9.506 -13.488 -13.318 1.00 . K K . 5 GLN CB 1 1
11 52063 11 1 5 GLN CD C 9.810 -15.885 -12.583 1.00 . K K . 5 GLN CD 1 1
11 52064 11 1 5 GLN CG C 8.864 -14.857 -13.167 1.00 . K K . 5 GLN CG 1 1
11 52065 11 1 5 GLN H H 9.720 -10.789 -13.224 1.00 . K K . 5 GLN H 1 1
11 52066 11 1 5 GLN HA H 8.233 -12.714 -14.854 1.00 . K K . 5 GLN HA 1 1
11 52067 11 1 5 GLN HB2 H 10.351 -13.582 -13.984 1.00 . K K . 5 GLN HB2 1 1
11 52068 11 1 5 GLN HB3 H 9.857 -13.172 -12.347 1.00 . K K . 5 GLN HB3 1 1
11 52069 11 1 5 GLN HE21 H 8.700 -16.011 -10.943 1.00 . K K . 5 GLN HE21 1 1
11 52070 11 1 5 GLN HE22 H 10.104 -17.022 -10.980 1.00 . K K . 5 GLN HE22 1 1
11 52071 11 1 5 GLN HG2 H 8.007 -14.768 -12.517 1.00 . K K . 5 GLN HG2 1 1
11 52072 11 1 5 GLN HG3 H 8.544 -15.198 -14.140 1.00 . K K . 5 GLN HG3 1 1
11 52073 11 1 5 GLN N N 9.239 -11.151 -13.991 1.00 . K K . 5 GLN N 1 1
11 52074 11 1 5 GLN NE2 N 9.506 -16.352 -11.382 1.00 . K K . 5 GLN NE2 1 1
11 52075 11 1 5 GLN O O 6.286 -12.878 -13.221 1.00 . K K . 5 GLN O 1 1
11 52076 11 1 5 GLN OE1 O 10.807 -16.251 -13.200 1.00 . K K . 5 GLN OE1 1 1
11 52077 11 1 6 CYS C C 5.515 -10.139 -11.302 1.00 . K K . 6 CYS C 1 1
11 52078 11 1 6 CYS CA C 6.399 -11.334 -10.952 1.00 . K K . 6 CYS CA 1 1
11 52079 11 1 6 CYS CB C 6.952 -11.176 -9.533 1.00 . K K . 6 CYS CB 1 1
11 52080 11 1 6 CYS H H 8.354 -11.080 -11.744 1.00 . K K . 6 CYS H 1 1
11 52081 11 1 6 CYS HA H 5.791 -12.224 -10.983 1.00 . K K . 6 CYS HA 1 1
11 52082 11 1 6 CYS HB2 H 7.621 -10.328 -9.510 1.00 . K K . 6 CYS HB2 1 1
11 52083 11 1 6 CYS HB3 H 6.131 -10.996 -8.856 1.00 . K K . 6 CYS HB3 1 1
11 52084 11 1 6 CYS N N 7.485 -11.517 -11.904 1.00 . K K . 6 CYS N 1 1
11 52085 11 1 6 CYS O O 4.306 -10.178 -11.075 1.00 . K K . 6 CYS O 1 1
11 52086 11 1 6 CYS SG S 7.877 -12.626 -8.918 1.00 . K K . 6 CYS SG 1 1
11 52087 11 1 7 CYS C C 4.801 -7.976 -13.644 1.00 . K K . 7 CYS C 1 1
11 52088 11 1 7 CYS CA C 5.316 -7.894 -12.205 1.00 . K K . 7 CYS CA 1 1
11 52089 11 1 7 CYS CB C 6.148 -6.620 -11.998 1.00 . K K . 7 CYS CB 1 1
11 52090 11 1 7 CYS H H 7.063 -9.085 -12.022 1.00 . K K . 7 CYS H 1 1
11 52091 11 1 7 CYS HA H 4.464 -7.860 -11.541 1.00 . K K . 7 CYS HA 1 1
11 52092 11 1 7 CYS HB2 H 6.651 -6.681 -11.046 1.00 . K K . 7 CYS HB2 1 1
11 52093 11 1 7 CYS HB3 H 6.887 -6.555 -12.783 1.00 . K K . 7 CYS HB3 1 1
11 52094 11 1 7 CYS N N 6.097 -9.079 -11.854 1.00 . K K . 7 CYS N 1 1
11 52095 11 1 7 CYS O O 4.553 -6.963 -14.288 1.00 . K K . 7 CYS O 1 1
11 52096 11 1 7 CYS SG S 5.185 -5.068 -12.011 1.00 . K K . 7 CYS SG 1 1
11 52097 11 1 8 THR C C 2.921 -10.340 -15.479 1.00 . K K . 8 THR C 1 1
11 52098 11 1 8 THR CA C 4.128 -9.404 -15.489 1.00 . K K . 8 THR CA 1 1
11 52099 11 1 8 THR CB C 5.235 -9.969 -16.378 1.00 . K K . 8 THR CB 1 1
11 52100 11 1 8 THR CG2 C 6.220 -8.920 -16.854 1.00 . K K . 8 THR CG2 1 1
11 52101 11 1 8 THR H H 4.836 -9.967 -13.583 1.00 . K K . 8 THR H 1 1
11 52102 11 1 8 THR HA H 3.820 -8.446 -15.881 1.00 . K K . 8 THR HA 1 1
11 52103 11 1 8 THR HB H 4.783 -10.419 -17.250 1.00 . K K . 8 THR HB 1 1
11 52104 11 1 8 THR HG1 H 6.879 -10.972 -15.994 1.00 . K K . 8 THR HG1 1 1
11 52105 11 1 8 THR HG21 H 6.113 -8.027 -16.254 1.00 . K K . 8 THR HG21 1 1
11 52106 11 1 8 THR HG22 H 7.228 -9.300 -16.758 1.00 . K K . 8 THR HG22 1 1
11 52107 11 1 8 THR HG23 H 6.022 -8.684 -17.891 1.00 . K K . 8 THR HG23 1 1
11 52108 11 1 8 THR N N 4.628 -9.194 -14.138 1.00 . K K . 8 THR N 1 1
11 52109 11 1 8 THR O O 1.809 -9.943 -15.839 1.00 . K K . 8 THR O 1 1
11 52110 11 1 8 THR OG1 O 5.960 -10.971 -15.686 1.00 . K K . 8 THR OG1 1 1
11 52111 11 1 9 SER C C 1.962 -13.201 -13.639 1.00 . K K . 9 SER C 1 1
11 52112 11 1 9 SER CA C 2.061 -12.557 -15.018 1.00 . K K . 9 SER CA 1 1
11 52113 11 1 9 SER CB C 2.273 -13.622 -16.093 1.00 . K K . 9 SER CB 1 1
11 52114 11 1 9 SER H H 4.037 -11.845 -14.799 1.00 . K K . 9 SER H 1 1
11 52115 11 1 9 SER HA H 1.141 -12.037 -15.221 1.00 . K K . 9 SER HA 1 1
11 52116 11 1 9 SER HB2 H 3.203 -14.140 -15.908 1.00 . K K . 9 SER HB2 1 1
11 52117 11 1 9 SER HB3 H 1.454 -14.327 -16.062 1.00 . K K . 9 SER HB3 1 1
11 52118 11 1 9 SER HG H 3.225 -13.108 -17.729 1.00 . K K . 9 SER HG 1 1
11 52119 11 1 9 SER N N 3.135 -11.579 -15.067 1.00 . K K . 9 SER N 1 1
11 52120 11 1 9 SER O O 1.305 -14.231 -13.472 1.00 . K K . 9 SER O 1 1
11 52121 11 1 9 SER OG O 2.326 -13.036 -17.385 1.00 . K K . 9 SER OG 1 1
11 52122 11 1 10 ILE C C 3.417 -14.363 -11.149 1.00 . K K . 10 ILE C 1 1
11 52123 11 1 10 ILE CA C 2.628 -13.055 -11.275 1.00 . K K . 10 ILE CA 1 1
11 52124 11 1 10 ILE CB C 1.191 -13.201 -10.692 1.00 . K K . 10 ILE CB 1 1
11 52125 11 1 10 ILE CD1 C 0.141 -11.016 -11.507 1.00 . K K . 10 ILE CD1 1 1
11 52126 11 1 10 ILE CG1 C 0.622 -11.827 -10.322 1.00 . K K . 10 ILE CG1 1 1
11 52127 11 1 10 ILE CG2 C 1.151 -14.124 -9.480 1.00 . K K . 10 ILE CG2 1 1
11 52128 11 1 10 ILE H H 3.111 -11.760 -12.872 1.00 . K K . 10 ILE H 1 1
11 52129 11 1 10 ILE HA H 3.141 -12.303 -10.690 1.00 . K K . 10 ILE HA 1 1
11 52130 11 1 10 ILE HB H 0.571 -13.636 -11.451 1.00 . K K . 10 ILE HB 1 1
11 52131 11 1 10 ILE HD11 H 0.381 -11.536 -12.422 1.00 . K K . 10 ILE HD11 1 1
11 52132 11 1 10 ILE HD12 H -0.928 -10.879 -11.440 1.00 . K K . 10 ILE HD12 1 1
11 52133 11 1 10 ILE HD13 H 0.629 -10.050 -11.504 1.00 . K K . 10 ILE HD13 1 1
11 52134 11 1 10 ILE HG12 H -0.214 -11.960 -9.653 1.00 . K K . 10 ILE HG12 1 1
11 52135 11 1 10 ILE HG13 H 1.390 -11.256 -9.822 1.00 . K K . 10 ILE HG13 1 1
11 52136 11 1 10 ILE HG21 H 2.042 -13.977 -8.887 1.00 . K K . 10 ILE HG21 1 1
11 52137 11 1 10 ILE HG22 H 0.280 -13.894 -8.882 1.00 . K K . 10 ILE HG22 1 1
11 52138 11 1 10 ILE HG23 H 1.100 -15.151 -9.809 1.00 . K K . 10 ILE HG23 1 1
11 52139 11 1 10 ILE N N 2.618 -12.576 -12.658 1.00 . K K . 10 ILE N 1 1
11 52140 11 1 10 ILE O O 3.378 -15.230 -12.024 1.00 . K K . 10 ILE O 1 1
11 52141 11 1 11 CYS C C 4.266 -16.667 -8.933 1.00 . K K . 11 CYS C 1 1
11 52142 11 1 11 CYS CA C 4.983 -15.646 -9.812 1.00 . K K . 11 CYS CA 1 1
11 52143 11 1 11 CYS CB C 6.273 -15.205 -9.127 1.00 . K K . 11 CYS CB 1 1
11 52144 11 1 11 CYS H H 4.162 -13.749 -9.409 1.00 . K K . 11 CYS H 1 1
11 52145 11 1 11 CYS HA H 5.225 -16.100 -10.759 1.00 . K K . 11 CYS HA 1 1
11 52146 11 1 11 CYS HB2 H 6.020 -14.642 -8.237 1.00 . K K . 11 CYS HB2 1 1
11 52147 11 1 11 CYS HB3 H 6.843 -16.078 -8.847 1.00 . K K . 11 CYS HB3 1 1
11 52148 11 1 11 CYS N N 4.159 -14.480 -10.065 1.00 . K K . 11 CYS N 1 1
11 52149 11 1 11 CYS O O 3.489 -16.307 -8.046 1.00 . K K . 11 CYS O 1 1
11 52150 11 1 11 CYS SG S 7.337 -14.143 -10.156 1.00 . K K . 11 CYS SG 1 1
11 52151 11 1 12 SER C C 4.625 -19.090 -7.032 1.00 . K K . 12 SER C 1 1
11 52152 11 1 12 SER CA C 3.955 -19.015 -8.403 1.00 . K K . 12 SER CA 1 1
11 52153 11 1 12 SER CB C 4.102 -20.346 -9.150 1.00 . K K . 12 SER CB 1 1
11 52154 11 1 12 SER H H 5.185 -18.158 -9.893 1.00 . K K . 12 SER H 1 1
11 52155 11 1 12 SER HA H 2.906 -18.796 -8.269 1.00 . K K . 12 SER HA 1 1
11 52156 11 1 12 SER HB2 H 3.581 -20.286 -10.091 1.00 . K K . 12 SER HB2 1 1
11 52157 11 1 12 SER HB3 H 5.149 -20.538 -9.332 1.00 . K K . 12 SER HB3 1 1
11 52158 11 1 12 SER HG H 3.256 -22.114 -9.013 1.00 . K K . 12 SER HG 1 1
11 52159 11 1 12 SER N N 4.546 -17.939 -9.176 1.00 . K K . 12 SER N 1 1
11 52160 11 1 12 SER O O 5.704 -18.528 -6.830 1.00 . K K . 12 SER O 1 1
11 52161 11 1 12 SER OG O 3.560 -21.424 -8.404 1.00 . K K . 12 SER OG 1 1
11 52162 11 1 13 LEU C C 5.908 -20.549 -4.777 1.00 . K K . 13 LEU C 1 1
11 52163 11 1 13 LEU CA C 4.512 -19.931 -4.745 1.00 . K K . 13 LEU CA 1 1
11 52164 11 1 13 LEU CB C 3.558 -20.788 -3.899 1.00 . K K . 13 LEU CB 1 1
11 52165 11 1 13 LEU CD1 C 2.713 -21.065 -1.554 1.00 . K K . 13 LEU CD1 1 1
11 52166 11 1 13 LEU CD2 C 4.791 -22.248 -2.260 1.00 . K K . 13 LEU CD2 1 1
11 52167 11 1 13 LEU CG C 3.954 -20.985 -2.429 1.00 . K K . 13 LEU CG 1 1
11 52168 11 1 13 LEU H H 3.129 -20.207 -6.323 1.00 . K K . 13 LEU H 1 1
11 52169 11 1 13 LEU HA H 4.581 -18.946 -4.307 1.00 . K K . 13 LEU HA 1 1
11 52170 11 1 13 LEU HB2 H 2.581 -20.328 -3.923 1.00 . K K . 13 LEU HB2 1 1
11 52171 11 1 13 LEU HB3 H 3.485 -21.763 -4.357 1.00 . K K . 13 LEU HB3 1 1
11 52172 11 1 13 LEU HD11 H 1.979 -21.701 -2.028 1.00 . K K . 13 LEU HD11 1 1
11 52173 11 1 13 LEU HD12 H 2.976 -21.476 -0.592 1.00 . K K . 13 LEU HD12 1 1
11 52174 11 1 13 LEU HD13 H 2.298 -20.077 -1.422 1.00 . K K . 13 LEU HD13 1 1
11 52175 11 1 13 LEU HD21 H 5.386 -22.408 -3.147 1.00 . K K . 13 LEU HD21 1 1
11 52176 11 1 13 LEU HD22 H 5.441 -22.139 -1.404 1.00 . K K . 13 LEU HD22 1 1
11 52177 11 1 13 LEU HD23 H 4.137 -23.095 -2.108 1.00 . K K . 13 LEU HD23 1 1
11 52178 11 1 13 LEU HG H 4.544 -20.141 -2.103 1.00 . K K . 13 LEU HG 1 1
11 52179 11 1 13 LEU N N 3.984 -19.781 -6.097 1.00 . K K . 13 LEU N 1 1
11 52180 11 1 13 LEU O O 6.818 -20.092 -4.086 1.00 . K K . 13 LEU O 1 1
11 52181 11 1 14 TYR C C 8.397 -21.364 -6.362 1.00 . K K . 14 TYR C 1 1
11 52182 11 1 14 TYR CA C 7.354 -22.265 -5.714 1.00 . K K . 14 TYR CA 1 1
11 52183 11 1 14 TYR CB C 7.192 -23.560 -6.507 1.00 . K K . 14 TYR CB 1 1
11 52184 11 1 14 TYR CD1 C 6.731 -25.063 -4.540 1.00 . K K . 14 TYR CD1 1 1
11 52185 11 1 14 TYR CD2 C 5.175 -25.077 -6.344 1.00 . K K . 14 TYR CD2 1 1
11 52186 11 1 14 TYR CE1 C 5.967 -25.994 -3.867 1.00 . K K . 14 TYR CE1 1 1
11 52187 11 1 14 TYR CE2 C 4.405 -26.011 -5.676 1.00 . K K . 14 TYR CE2 1 1
11 52188 11 1 14 TYR CG C 6.351 -24.589 -5.787 1.00 . K K . 14 TYR CG 1 1
11 52189 11 1 14 TYR CZ C 4.807 -26.464 -4.436 1.00 . K K . 14 TYR CZ 1 1
11 52190 11 1 14 TYR H H 5.310 -21.899 -6.122 1.00 . K K . 14 TYR H 1 1
11 52191 11 1 14 TYR HA H 7.688 -22.510 -4.717 1.00 . K K . 14 TYR HA 1 1
11 52192 11 1 14 TYR HB2 H 6.714 -23.342 -7.451 1.00 . K K . 14 TYR HB2 1 1
11 52193 11 1 14 TYR HB3 H 8.165 -23.991 -6.690 1.00 . K K . 14 TYR HB3 1 1
11 52194 11 1 14 TYR HD1 H 7.644 -24.694 -4.093 1.00 . K K . 14 TYR HD1 1 1
11 52195 11 1 14 TYR HD2 H 4.867 -24.720 -7.315 1.00 . K K . 14 TYR HD2 1 1
11 52196 11 1 14 TYR HE1 H 6.280 -26.348 -2.896 1.00 . K K . 14 TYR HE1 1 1
11 52197 11 1 14 TYR HE2 H 3.495 -26.379 -6.124 1.00 . K K . 14 TYR HE2 1 1
11 52198 11 1 14 TYR HH H 4.629 -28.049 -3.355 1.00 . K K . 14 TYR HH 1 1
11 52199 11 1 14 TYR N N 6.071 -21.585 -5.592 1.00 . K K . 14 TYR N 1 1
11 52200 11 1 14 TYR O O 9.586 -21.453 -6.050 1.00 . K K . 14 TYR O 1 1
11 52201 11 1 14 TYR OH O 4.044 -27.391 -3.759 1.00 . K K . 14 TYR OH 1 1
11 52202 11 1 15 GLN C C 9.322 -18.496 -6.915 1.00 . K K . 15 GLN C 1 1
11 52203 11 1 15 GLN CA C 8.850 -19.550 -7.908 1.00 . K K . 15 GLN CA 1 1
11 52204 11 1 15 GLN CB C 8.172 -18.878 -9.100 1.00 . K K . 15 GLN CB 1 1
11 52205 11 1 15 GLN CD C 7.170 -19.137 -11.402 1.00 . K K . 15 GLN CD 1 1
11 52206 11 1 15 GLN CG C 7.774 -19.844 -10.204 1.00 . K K . 15 GLN CG 1 1
11 52207 11 1 15 GLN H H 6.990 -20.443 -7.439 1.00 . K K . 15 GLN H 1 1
11 52208 11 1 15 GLN HA H 9.705 -20.110 -8.257 1.00 . K K . 15 GLN HA 1 1
11 52209 11 1 15 GLN HB2 H 7.281 -18.373 -8.755 1.00 . K K . 15 GLN HB2 1 1
11 52210 11 1 15 GLN HB3 H 8.849 -18.147 -9.518 1.00 . K K . 15 GLN HB3 1 1
11 52211 11 1 15 GLN HE21 H 8.528 -19.961 -12.601 1.00 . K K . 15 GLN HE21 1 1
11 52212 11 1 15 GLN HE22 H 7.377 -18.911 -13.359 1.00 . K K . 15 GLN HE22 1 1
11 52213 11 1 15 GLN HG2 H 8.653 -20.378 -10.529 1.00 . K K . 15 GLN HG2 1 1
11 52214 11 1 15 GLN HG3 H 7.051 -20.543 -9.812 1.00 . K K . 15 GLN HG3 1 1
11 52215 11 1 15 GLN N N 7.948 -20.481 -7.245 1.00 . K K . 15 GLN N 1 1
11 52216 11 1 15 GLN NE2 N 7.745 -19.356 -12.571 1.00 . K K . 15 GLN NE2 1 1
11 52217 11 1 15 GLN O O 10.493 -18.121 -6.899 1.00 . K K . 15 GLN O 1 1
11 52218 11 1 15 GLN OE1 O 6.193 -18.403 -11.278 1.00 . K K . 15 GLN OE1 1 1
11 52219 11 1 16 LEU C C 9.726 -17.576 -4.062 1.00 . K K . 16 LEU C 1 1
11 52220 11 1 16 LEU CA C 8.709 -17.038 -5.064 1.00 . K K . 16 LEU CA 1 1
11 52221 11 1 16 LEU CB C 7.435 -16.601 -4.328 1.00 . K K . 16 LEU CB 1 1
11 52222 11 1 16 LEU CD1 C 5.157 -15.547 -4.383 1.00 . K K . 16 LEU CD1 1 1
11 52223 11 1 16 LEU CD2 C 7.034 -14.540 -5.703 1.00 . K K . 16 LEU CD2 1 1
11 52224 11 1 16 LEU CG C 6.421 -15.834 -5.183 1.00 . K K . 16 LEU CG 1 1
11 52225 11 1 16 LEU H H 7.483 -18.388 -6.136 1.00 . K K . 16 LEU H 1 1
11 52226 11 1 16 LEU HA H 9.135 -16.181 -5.563 1.00 . K K . 16 LEU HA 1 1
11 52227 11 1 16 LEU HB2 H 6.951 -17.483 -3.934 1.00 . K K . 16 LEU HB2 1 1
11 52228 11 1 16 LEU HB3 H 7.724 -15.970 -3.501 1.00 . K K . 16 LEU HB3 1 1
11 52229 11 1 16 LEU HD11 H 5.418 -15.028 -3.471 1.00 . K K . 16 LEU HD11 1 1
11 52230 11 1 16 LEU HD12 H 4.490 -14.932 -4.970 1.00 . K K . 16 LEU HD12 1 1
11 52231 11 1 16 LEU HD13 H 4.667 -16.477 -4.139 1.00 . K K . 16 LEU HD13 1 1
11 52232 11 1 16 LEU HD21 H 7.398 -13.953 -4.873 1.00 . K K . 16 LEU HD21 1 1
11 52233 11 1 16 LEU HD22 H 7.855 -14.773 -6.367 1.00 . K K . 16 LEU HD22 1 1
11 52234 11 1 16 LEU HD23 H 6.286 -13.975 -6.242 1.00 . K K . 16 LEU HD23 1 1
11 52235 11 1 16 LEU HG H 6.146 -16.440 -6.033 1.00 . K K . 16 LEU HG 1 1
11 52236 11 1 16 LEU N N 8.400 -18.038 -6.076 1.00 . K K . 16 LEU N 1 1
11 52237 11 1 16 LEU O O 10.606 -16.845 -3.607 1.00 . K K . 16 LEU O 1 1
11 52238 11 1 17 GLU C C 11.937 -19.554 -3.334 1.00 . K K . 17 GLU C 1 1
11 52239 11 1 17 GLU CA C 10.516 -19.479 -2.771 1.00 . K K . 17 GLU CA 1 1
11 52240 11 1 17 GLU CB C 10.020 -20.868 -2.356 1.00 . K K . 17 GLU CB 1 1
11 52241 11 1 17 GLU CD C 10.214 -22.746 -0.656 1.00 . K K . 17 GLU CD 1 1
11 52242 11 1 17 GLU CG C 10.780 -21.435 -1.164 1.00 . K K . 17 GLU CG 1 1
11 52243 11 1 17 GLU H H 8.882 -19.393 -4.119 1.00 . K K . 17 GLU H 1 1
11 52244 11 1 17 GLU HA H 10.537 -18.847 -1.896 1.00 . K K . 17 GLU HA 1 1
11 52245 11 1 17 GLU HB2 H 8.974 -20.804 -2.096 1.00 . K K . 17 GLU HB2 1 1
11 52246 11 1 17 GLU HB3 H 10.138 -21.547 -3.189 1.00 . K K . 17 GLU HB3 1 1
11 52247 11 1 17 GLU HG2 H 11.806 -21.599 -1.455 1.00 . K K . 17 GLU HG2 1 1
11 52248 11 1 17 GLU HG3 H 10.747 -20.712 -0.362 1.00 . K K . 17 GLU HG3 1 1
11 52249 11 1 17 GLU N N 9.605 -18.856 -3.724 1.00 . K K . 17 GLU N 1 1
11 52250 11 1 17 GLU O O 12.904 -19.647 -2.575 1.00 . K K . 17 GLU O 1 1
11 52251 11 1 17 GLU OE1 O 9.050 -22.764 -0.209 1.00 . K K . 17 GLU OE1 1 1
11 52252 11 1 17 GLU OE2 O 10.946 -23.763 -0.686 1.00 . K K . 17 GLU OE2 1 1
11 52253 11 1 18 ASN C C 14.178 -18.262 -4.897 1.00 . K K . 18 ASN C 1 1
11 52254 11 1 18 ASN CA C 13.400 -19.513 -5.279 1.00 . K K . 18 ASN CA 1 1
11 52255 11 1 18 ASN CB C 13.307 -19.599 -6.806 1.00 . K K . 18 ASN CB 1 1
11 52256 11 1 18 ASN CG C 12.679 -20.887 -7.295 1.00 . K K . 18 ASN CG 1 1
11 52257 11 1 18 ASN H H 11.279 -19.381 -5.219 1.00 . K K . 18 ASN H 1 1
11 52258 11 1 18 ASN HA H 13.925 -20.380 -4.906 1.00 . K K . 18 ASN HA 1 1
11 52259 11 1 18 ASN HB2 H 12.710 -18.775 -7.169 1.00 . K K . 18 ASN HB2 1 1
11 52260 11 1 18 ASN HB3 H 14.300 -19.526 -7.223 1.00 . K K . 18 ASN HB3 1 1
11 52261 11 1 18 ASN HD21 H 11.578 -19.875 -8.605 1.00 . K K . 18 ASN HD21 1 1
11 52262 11 1 18 ASN HD22 H 11.363 -21.592 -8.604 1.00 . K K . 18 ASN HD22 1 1
11 52263 11 1 18 ASN N N 12.076 -19.480 -4.655 1.00 . K K . 18 ASN N 1 1
11 52264 11 1 18 ASN ND2 N 11.782 -20.775 -8.263 1.00 . K K . 18 ASN ND2 1 1
11 52265 11 1 18 ASN O O 15.400 -18.292 -4.755 1.00 . K K . 18 ASN O 1 1
11 52266 11 1 18 ASN OD1 O 13.013 -21.973 -6.827 1.00 . K K . 18 ASN OD1 1 1
11 52267 11 1 19 TYR C C 14.046 -15.753 -2.825 1.00 . K K . 19 TYR C 1 1
11 52268 11 1 19 TYR CA C 14.062 -15.897 -4.338 1.00 . K K . 19 TYR CA 1 1
11 52269 11 1 19 TYR CB C 13.301 -14.737 -4.976 1.00 . K K . 19 TYR CB 1 1
11 52270 11 1 19 TYR CD1 C 14.176 -14.892 -7.341 1.00 . K K . 19 TYR CD1 1 1
11 52271 11 1 19 TYR CD2 C 11.823 -15.066 -6.994 1.00 . K K . 19 TYR CD2 1 1
11 52272 11 1 19 TYR CE1 C 13.991 -15.052 -8.699 1.00 . K K . 19 TYR CE1 1 1
11 52273 11 1 19 TYR CE2 C 11.631 -15.225 -8.350 1.00 . K K . 19 TYR CE2 1 1
11 52274 11 1 19 TYR CG C 13.097 -14.897 -6.464 1.00 . K K . 19 TYR CG 1 1
11 52275 11 1 19 TYR CZ C 12.719 -15.217 -9.198 1.00 . K K . 19 TYR CZ 1 1
11 52276 11 1 19 TYR H H 12.481 -17.210 -4.835 1.00 . K K . 19 TYR H 1 1
11 52277 11 1 19 TYR HA H 15.085 -15.892 -4.687 1.00 . K K . 19 TYR HA 1 1
11 52278 11 1 19 TYR HB2 H 12.328 -14.656 -4.514 1.00 . K K . 19 TYR HB2 1 1
11 52279 11 1 19 TYR HB3 H 13.851 -13.821 -4.810 1.00 . K K . 19 TYR HB3 1 1
11 52280 11 1 19 TYR HD1 H 15.174 -14.762 -6.945 1.00 . K K . 19 TYR HD1 1 1
11 52281 11 1 19 TYR HD2 H 10.973 -15.069 -6.326 1.00 . K K . 19 TYR HD2 1 1
11 52282 11 1 19 TYR HE1 H 14.842 -15.044 -9.365 1.00 . K K . 19 TYR HE1 1 1
11 52283 11 1 19 TYR HE2 H 10.632 -15.356 -8.741 1.00 . K K . 19 TYR HE2 1 1
11 52284 11 1 19 TYR HH H 13.036 -14.703 -11.026 1.00 . K K . 19 TYR HH 1 1
11 52285 11 1 19 TYR N N 13.455 -17.166 -4.718 1.00 . K K . 19 TYR N 1 1
11 52286 11 1 19 TYR O O 14.677 -14.860 -2.263 1.00 . K K . 19 TYR O 1 1
11 52287 11 1 19 TYR OH O 12.531 -15.379 -10.552 1.00 . K K . 19 TYR OH 1 1
11 52288 11 1 20 CYS C C 14.423 -17.253 -0.090 1.00 . K K . 20 CYS C 1 1
11 52289 11 1 20 CYS CA C 13.178 -16.661 -0.737 1.00 . K K . 20 CYS CA 1 1
11 52290 11 1 20 CYS CB C 11.938 -17.472 -0.344 1.00 . K K . 20 CYS CB 1 1
11 52291 11 1 20 CYS H H 12.840 -17.329 -2.702 1.00 . K K . 20 CYS H 1 1
11 52292 11 1 20 CYS HA H 13.056 -15.642 -0.401 1.00 . K K . 20 CYS HA 1 1
11 52293 11 1 20 CYS HB2 H 11.099 -17.141 -0.936 1.00 . K K . 20 CYS HB2 1 1
11 52294 11 1 20 CYS HB3 H 12.124 -18.517 -0.552 1.00 . K K . 20 CYS HB3 1 1
11 52295 11 1 20 CYS N N 13.312 -16.650 -2.182 1.00 . K K . 20 CYS N 1 1
11 52296 11 1 20 CYS O O 15.209 -17.938 -0.751 1.00 . K K . 20 CYS O 1 1
11 52297 11 1 20 CYS SG S 11.456 -17.336 1.407 1.00 . K K . 20 CYS SG 1 1
11 52298 11 1 21 ASN C C 15.666 -18.978 2.113 1.00 . K K . 21 ASN C 1 1
11 52299 11 1 21 ASN CA C 15.739 -17.464 1.948 1.00 . K K . 21 ASN CA 1 1
11 52300 11 1 21 ASN CB C 15.773 -16.795 3.323 1.00 . K K . 21 ASN CB 1 1
11 52301 11 1 21 ASN CG C 17.130 -16.875 3.996 1.00 . K K . 21 ASN CG 1 1
11 52302 11 1 21 ASN H H 13.929 -16.417 1.650 1.00 . K K . 21 ASN H 1 1
11 52303 11 1 21 ASN HA H 16.639 -17.208 1.405 1.00 . K K . 21 ASN HA 1 1
11 52304 11 1 21 ASN HB2 H 15.511 -15.751 3.212 1.00 . K K . 21 ASN HB2 1 1
11 52305 11 1 21 ASN HB3 H 15.048 -17.274 3.964 1.00 . K K . 21 ASN HB3 1 1
11 52306 11 1 21 ASN HD21 H 18.004 -17.349 2.277 1.00 . K K . 21 ASN HD21 1 1
11 52307 11 1 21 ASN HD22 H 19.048 -17.243 3.653 1.00 . K K . 21 ASN HD22 1 1
11 52308 11 1 21 ASN N N 14.597 -16.977 1.192 1.00 . K K . 21 ASN N 1 1
11 52309 11 1 21 ASN ND2 N 18.163 -17.190 3.235 1.00 . K K . 21 ASN ND2 1 1
11 52310 11 1 21 ASN O O 16.645 -19.665 1.762 1.00 . K K . 21 ASN O 1 1
11 52311 11 1 21 ASN OXT O 14.620 -19.480 2.582 1.00 . K K . 21 ASN OXT 1 1
11 52312 11 1 21 ASN OD1 O 17.251 -16.618 5.195 1.00 . K K . 21 ASN OD1 1 1
11 52313 12 2 1 PHE C C 9.503 3.224 -14.479 1.00 . L L . 1 PHE C 1 1
11 52314 12 2 1 PHE CA C 10.495 3.419 -15.623 1.00 . L L . 1 PHE CA 1 1
11 52315 12 2 1 PHE CB C 10.111 2.550 -16.831 1.00 . L L . 1 PHE CB 1 1
11 52316 12 2 1 PHE CD1 C 8.685 4.228 -18.042 1.00 . L L . 1 PHE CD1 1 1
11 52317 12 2 1 PHE CD2 C 7.770 2.072 -17.593 1.00 . L L . 1 PHE CD2 1 1
11 52318 12 2 1 PHE CE1 C 7.506 4.602 -18.656 1.00 . L L . 1 PHE CE1 1 1
11 52319 12 2 1 PHE CE2 C 6.590 2.440 -18.208 1.00 . L L . 1 PHE CE2 1 1
11 52320 12 2 1 PHE CG C 8.829 2.959 -17.502 1.00 . L L . 1 PHE CG 1 1
11 52321 12 2 1 PHE CZ C 6.458 3.707 -18.739 1.00 . L L . 1 PHE CZ 1 1
11 52322 12 2 1 PHE H1 H 11.774 2.160 -14.627 1.00 . L L . 1 PHE H1 1 1
11 52323 12 2 1 PHE H2 H 12.435 2.885 -16.043 1.00 . L L . 1 PHE H2 1 1
11 52324 12 2 1 PHE H3 H 12.235 3.821 -14.615 1.00 . L L . 1 PHE H3 1 1
11 52325 12 2 1 PHE HA H 10.503 4.459 -15.916 1.00 . L L . 1 PHE HA 1 1
11 52326 12 2 1 PHE HB2 H 10.898 2.603 -17.567 1.00 . L L . 1 PHE HB2 1 1
11 52327 12 2 1 PHE HB3 H 10.001 1.527 -16.504 1.00 . L L . 1 PHE HB3 1 1
11 52328 12 2 1 PHE HD1 H 9.505 4.928 -17.977 1.00 . L L . 1 PHE HD1 1 1
11 52329 12 2 1 PHE HD2 H 7.873 1.080 -17.178 1.00 . L L . 1 PHE HD2 1 1
11 52330 12 2 1 PHE HE1 H 7.403 5.594 -19.073 1.00 . L L . 1 PHE HE1 1 1
11 52331 12 2 1 PHE HE2 H 5.772 1.739 -18.271 1.00 . L L . 1 PHE HE2 1 1
11 52332 12 2 1 PHE HZ H 5.534 3.998 -19.217 1.00 . L L . 1 PHE HZ 1 1
11 52333 12 2 1 PHE N N 11.857 3.037 -15.189 1.00 . L L . 1 PHE N 1 1
11 52334 12 2 1 PHE O O 9.791 2.514 -13.514 1.00 . L L . 1 PHE O 1 1
11 52335 12 2 2 VAL C C 6.644 2.356 -13.653 1.00 . L L . 2 VAL C 1 1
11 52336 12 2 2 VAL CA C 7.305 3.737 -13.566 1.00 . L L . 2 VAL CA 1 1
11 52337 12 2 2 VAL CB C 6.247 4.859 -13.726 1.00 . L L . 2 VAL CB 1 1
11 52338 12 2 2 VAL CG1 C 5.287 4.558 -14.872 1.00 . L L . 2 VAL CG1 1 1
11 52339 12 2 2 VAL CG2 C 5.492 5.100 -12.426 1.00 . L L . 2 VAL CG2 1 1
11 52340 12 2 2 VAL H H 8.161 4.407 -15.379 1.00 . L L . 2 VAL H 1 1
11 52341 12 2 2 VAL HA H 7.776 3.843 -12.601 1.00 . L L . 2 VAL HA 1 1
11 52342 12 2 2 VAL HB H 6.773 5.771 -13.973 1.00 . L L . 2 VAL HB 1 1
11 52343 12 2 2 VAL HG11 H 4.860 3.574 -14.736 1.00 . L L . 2 VAL HG11 1 1
11 52344 12 2 2 VAL HG12 H 4.496 5.294 -14.882 1.00 . L L . 2 VAL HG12 1 1
11 52345 12 2 2 VAL HG13 H 5.823 4.590 -15.808 1.00 . L L . 2 VAL HG13 1 1
11 52346 12 2 2 VAL HG21 H 6.165 4.982 -11.590 1.00 . L L . 2 VAL HG21 1 1
11 52347 12 2 2 VAL HG22 H 5.091 6.104 -12.422 1.00 . L L . 2 VAL HG22 1 1
11 52348 12 2 2 VAL HG23 H 4.685 4.390 -12.340 1.00 . L L . 2 VAL HG23 1 1
11 52349 12 2 2 VAL N N 8.337 3.853 -14.587 1.00 . L L . 2 VAL N 1 1
11 52350 12 2 2 VAL O O 7.073 1.519 -14.449 1.00 . L L . 2 VAL O 1 1
11 52351 12 2 3 ASN C C 5.751 -0.197 -12.115 1.00 . L L . 3 ASN C 1 1
11 52352 12 2 3 ASN CA C 4.903 0.860 -12.793 1.00 . L L . 3 ASN CA 1 1
11 52353 12 2 3 ASN CB C 4.484 0.405 -14.192 1.00 . L L . 3 ASN CB 1 1
11 52354 12 2 3 ASN CG C 3.502 -0.753 -14.171 1.00 . L L . 3 ASN CG 1 1
11 52355 12 2 3 ASN H H 5.342 2.824 -12.212 1.00 . L L . 3 ASN H 1 1
11 52356 12 2 3 ASN HA H 4.015 1.012 -12.197 1.00 . L L . 3 ASN HA 1 1
11 52357 12 2 3 ASN HB2 H 4.020 1.236 -14.701 1.00 . L L . 3 ASN HB2 1 1
11 52358 12 2 3 ASN HB3 H 5.363 0.100 -14.736 1.00 . L L . 3 ASN HB3 1 1
11 52359 12 2 3 ASN HD21 H 2.169 0.341 -15.153 1.00 . L L . 3 ASN HD21 1 1
11 52360 12 2 3 ASN HD22 H 1.685 -1.276 -14.771 1.00 . L L . 3 ASN HD22 1 1
11 52361 12 2 3 ASN N N 5.622 2.123 -12.829 1.00 . L L . 3 ASN N 1 1
11 52362 12 2 3 ASN ND2 N 2.334 -0.540 -14.751 1.00 . L L . 3 ASN ND2 1 1
11 52363 12 2 3 ASN O O 5.485 -0.549 -10.985 1.00 . L L . 3 ASN O 1 1
11 52364 12 2 3 ASN OD1 O 3.789 -1.823 -13.641 1.00 . L L . 3 ASN OD1 1 1
11 52365 12 2 4 GLN C C 8.302 -1.210 -10.909 1.00 . L L . 4 GLN C 1 1
11 52366 12 2 4 GLN CA C 7.668 -1.692 -12.217 1.00 . L L . 4 GLN CA 1 1
11 52367 12 2 4 GLN CB C 8.762 -2.063 -13.215 1.00 . L L . 4 GLN CB 1 1
11 52368 12 2 4 GLN CD C 10.827 -3.440 -13.665 1.00 . L L . 4 GLN CD 1 1
11 52369 12 2 4 GLN CG C 9.685 -3.160 -12.714 1.00 . L L . 4 GLN CG 1 1
11 52370 12 2 4 GLN H H 6.964 -0.341 -13.696 1.00 . L L . 4 GLN H 1 1
11 52371 12 2 4 GLN HA H 7.073 -2.569 -12.011 1.00 . L L . 4 GLN HA 1 1
11 52372 12 2 4 GLN HB2 H 8.301 -2.399 -14.131 1.00 . L L . 4 GLN HB2 1 1
11 52373 12 2 4 GLN HB3 H 9.356 -1.187 -13.421 1.00 . L L . 4 GLN HB3 1 1
11 52374 12 2 4 GLN HE21 H 12.138 -2.858 -12.292 1.00 . L L . 4 GLN HE21 1 1
11 52375 12 2 4 GLN HE22 H 12.812 -3.387 -13.802 1.00 . L L . 4 GLN HE22 1 1
11 52376 12 2 4 GLN HG2 H 10.095 -2.862 -11.761 1.00 . L L . 4 GLN HG2 1 1
11 52377 12 2 4 GLN HG3 H 9.110 -4.067 -12.588 1.00 . L L . 4 GLN HG3 1 1
11 52378 12 2 4 GLN N N 6.784 -0.679 -12.789 1.00 . L L . 4 GLN N 1 1
11 52379 12 2 4 GLN NE2 N 12.044 -3.201 -13.209 1.00 . L L . 4 GLN NE2 1 1
11 52380 12 2 4 GLN O O 8.365 -1.951 -9.927 1.00 . L L . 4 GLN O 1 1
11 52381 12 2 4 GLN OE1 O 10.617 -3.856 -14.804 1.00 . L L . 4 GLN OE1 1 1
11 52382 12 2 5 HIS C C 8.413 0.892 -8.604 1.00 . L L . 5 HIS C 1 1
11 52383 12 2 5 HIS CA C 9.422 0.619 -9.729 1.00 . L L . 5 HIS CA 1 1
11 52384 12 2 5 HIS CB C 10.144 1.915 -10.120 1.00 . L L . 5 HIS CB 1 1
11 52385 12 2 5 HIS CD2 C 10.854 3.552 -8.249 1.00 . L L . 5 HIS CD2 1 1
11 52386 12 2 5 HIS CE1 C 12.777 2.648 -7.725 1.00 . L L . 5 HIS CE1 1 1
11 52387 12 2 5 HIS CG C 11.026 2.477 -9.047 1.00 . L L . 5 HIS CG 1 1
11 52388 12 2 5 HIS H H 8.703 0.571 -11.725 1.00 . L L . 5 HIS H 1 1
11 52389 12 2 5 HIS HA H 10.154 -0.090 -9.371 1.00 . L L . 5 HIS HA 1 1
11 52390 12 2 5 HIS HB2 H 10.763 1.727 -10.985 1.00 . L L . 5 HIS HB2 1 1
11 52391 12 2 5 HIS HB3 H 9.409 2.666 -10.371 1.00 . L L . 5 HIS HB3 1 1
11 52392 12 2 5 HIS HD1 H 12.652 1.121 -9.086 1.00 . L L . 5 HIS HD1 1 1
11 52393 12 2 5 HIS HD2 H 9.999 4.213 -8.249 1.00 . L L . 5 HIS HD2 1 1
11 52394 12 2 5 HIS HE1 H 13.734 2.464 -7.257 1.00 . L L . 5 HIS HE1 1 1
11 52395 12 2 5 HIS HE2 H 12.215 4.440 -6.915 1.00 . L L . 5 HIS HE2 1 1
11 52396 12 2 5 HIS N N 8.776 0.034 -10.908 1.00 . L L . 5 HIS N 1 1
11 52397 12 2 5 HIS ND1 N 12.240 1.926 -8.690 1.00 . L L . 5 HIS ND1 1 1
11 52398 12 2 5 HIS NE2 N 11.958 3.641 -7.438 1.00 . L L . 5 HIS NE2 1 1
11 52399 12 2 5 HIS O O 8.794 1.227 -7.485 1.00 . L L . 5 HIS O 1 1
11 52400 12 2 6 LEU C C 5.377 -0.342 -7.572 1.00 . L L . 6 LEU C 1 1
11 52401 12 2 6 LEU CA C 6.084 0.971 -7.898 1.00 . L L . 6 LEU CA 1 1
11 52402 12 2 6 LEU CB C 5.056 1.990 -8.403 1.00 . L L . 6 LEU CB 1 1
11 52403 12 2 6 LEU CD1 C 4.497 4.277 -9.232 1.00 . L L . 6 LEU CD1 1 1
11 52404 12 2 6 LEU CD2 C 6.592 3.926 -7.924 1.00 . L L . 6 LEU CD2 1 1
11 52405 12 2 6 LEU CG C 5.626 3.309 -8.927 1.00 . L L . 6 LEU CG 1 1
11 52406 12 2 6 LEU H H 6.879 0.481 -9.805 1.00 . L L . 6 LEU H 1 1
11 52407 12 2 6 LEU HA H 6.553 1.351 -7.003 1.00 . L L . 6 LEU HA 1 1
11 52408 12 2 6 LEU HB2 H 4.489 1.530 -9.200 1.00 . L L . 6 LEU HB2 1 1
11 52409 12 2 6 LEU HB3 H 4.380 2.217 -7.591 1.00 . L L . 6 LEU HB3 1 1
11 52410 12 2 6 LEU HD11 H 3.623 3.724 -9.545 1.00 . L L . 6 LEU HD11 1 1
11 52411 12 2 6 LEU HD12 H 4.265 4.848 -8.346 1.00 . L L . 6 LEU HD12 1 1
11 52412 12 2 6 LEU HD13 H 4.801 4.944 -10.024 1.00 . L L . 6 LEU HD13 1 1
11 52413 12 2 6 LEU HD21 H 6.684 3.276 -7.065 1.00 . L L . 6 LEU HD21 1 1
11 52414 12 2 6 LEU HD22 H 7.558 4.052 -8.386 1.00 . L L . 6 LEU HD22 1 1
11 52415 12 2 6 LEU HD23 H 6.217 4.888 -7.610 1.00 . L L . 6 LEU HD23 1 1
11 52416 12 2 6 LEU HG H 6.163 3.121 -9.849 1.00 . L L . 6 LEU HG 1 1
11 52417 12 2 6 LEU N N 7.130 0.746 -8.899 1.00 . L L . 6 LEU N 1 1
11 52418 12 2 6 LEU O O 4.878 -0.550 -6.466 1.00 . L L . 6 LEU O 1 1
11 52419 12 2 7 CYS C C 5.563 -3.474 -7.675 1.00 . L L . 7 CYS C 1 1
11 52420 12 2 7 CYS CA C 4.695 -2.510 -8.471 1.00 . L L . 7 CYS CA 1 1
11 52421 12 2 7 CYS CB C 4.429 -3.033 -9.888 1.00 . L L . 7 CYS CB 1 1
11 52422 12 2 7 CYS H H 5.739 -0.956 -9.423 1.00 . L L . 7 CYS H 1 1
11 52423 12 2 7 CYS HA H 3.753 -2.384 -7.961 1.00 . L L . 7 CYS HA 1 1
11 52424 12 2 7 CYS HB2 H 3.428 -2.750 -10.180 1.00 . L L . 7 CYS HB2 1 1
11 52425 12 2 7 CYS HB3 H 5.132 -2.567 -10.569 1.00 . L L . 7 CYS HB3 1 1
11 52426 12 2 7 CYS N N 5.331 -1.209 -8.566 1.00 . L L . 7 CYS N 1 1
11 52427 12 2 7 CYS O O 5.064 -4.224 -6.832 1.00 . L L . 7 CYS O 1 1
11 52428 12 2 7 CYS SG S 4.568 -4.840 -10.090 1.00 . L L . 7 CYS SG 1 1
11 52429 12 2 8 GLY C C 7.774 -4.046 -5.729 1.00 . L L . 8 GLY C 1 1
11 52430 12 2 8 GLY CA C 7.801 -4.289 -7.222 1.00 . L L . 8 GLY CA 1 1
11 52431 12 2 8 GLY H H 7.207 -2.799 -8.601 1.00 . L L . 8 GLY H 1 1
11 52432 12 2 8 GLY HA2 H 7.543 -5.321 -7.415 1.00 . L L . 8 GLY HA2 1 1
11 52433 12 2 8 GLY HA3 H 8.797 -4.103 -7.592 1.00 . L L . 8 GLY HA3 1 1
11 52434 12 2 8 GLY N N 6.869 -3.430 -7.930 1.00 . L L . 8 GLY N 1 1
11 52435 12 2 8 GLY O O 8.059 -4.944 -4.937 1.00 . L L . 8 GLY O 1 1
11 52436 12 2 9 SER C C 6.238 -3.234 -3.232 1.00 . L L . 9 SER C 1 1
11 52437 12 2 9 SER CA C 7.319 -2.434 -3.956 1.00 . L L . 9 SER CA 1 1
11 52438 12 2 9 SER CB C 6.993 -0.942 -3.872 1.00 . L L . 9 SER CB 1 1
11 52439 12 2 9 SER H H 7.188 -2.167 -6.040 1.00 . L L . 9 SER H 1 1
11 52440 12 2 9 SER HA H 8.274 -2.614 -3.487 1.00 . L L . 9 SER HA 1 1
11 52441 12 2 9 SER HB2 H 5.965 -0.786 -4.161 1.00 . L L . 9 SER HB2 1 1
11 52442 12 2 9 SER HB3 H 7.136 -0.602 -2.857 1.00 . L L . 9 SER HB3 1 1
11 52443 12 2 9 SER HG H 7.839 0.734 -4.424 1.00 . L L . 9 SER HG 1 1
11 52444 12 2 9 SER N N 7.409 -2.828 -5.353 1.00 . L L . 9 SER N 1 1
11 52445 12 2 9 SER O O 6.220 -3.311 -2.010 1.00 . L L . 9 SER O 1 1
11 52446 12 2 9 SER OG O 7.825 -0.180 -4.731 1.00 . L L . 9 SER OG 1 1
11 52447 12 2 10 HIS C C 4.429 -6.084 -3.644 1.00 . L L . 10 HIS C 1 1
11 52448 12 2 10 HIS CA C 4.243 -4.593 -3.407 1.00 . L L . 10 HIS CA 1 1
11 52449 12 2 10 HIS CB C 2.905 -4.090 -3.941 1.00 . L L . 10 HIS CB 1 1
11 52450 12 2 10 HIS CD2 C 2.736 -1.514 -4.215 1.00 . L L . 10 HIS CD2 1 1
11 52451 12 2 10 HIS CE1 C 2.257 -1.014 -2.142 1.00 . L L . 10 HIS CE1 1 1
11 52452 12 2 10 HIS CG C 2.645 -2.675 -3.525 1.00 . L L . 10 HIS CG 1 1
11 52453 12 2 10 HIS H H 5.379 -3.725 -4.971 1.00 . L L . 10 HIS H 1 1
11 52454 12 2 10 HIS HA H 4.271 -4.418 -2.342 1.00 . L L . 10 HIS HA 1 1
11 52455 12 2 10 HIS HB2 H 2.910 -4.133 -5.020 1.00 . L L . 10 HIS HB2 1 1
11 52456 12 2 10 HIS HB3 H 2.108 -4.708 -3.557 1.00 . L L . 10 HIS HB3 1 1
11 52457 12 2 10 HIS HD1 H 2.231 -2.956 -1.470 1.00 . L L . 10 HIS HD1 1 1
11 52458 12 2 10 HIS HD2 H 2.959 -1.413 -5.270 1.00 . L L . 10 HIS HD2 1 1
11 52459 12 2 10 HIS HE1 H 2.032 -0.461 -1.244 1.00 . L L . 10 HIS HE1 1 1
11 52460 12 2 10 HIS HE2 H 2.826 0.428 -3.456 1.00 . L L . 10 HIS HE2 1 1
11 52461 12 2 10 HIS N N 5.327 -3.821 -3.994 1.00 . L L . 10 HIS N 1 1
11 52462 12 2 10 HIS ND1 N 2.341 -2.323 -2.236 1.00 . L L . 10 HIS ND1 1 1
11 52463 12 2 10 HIS NE2 N 2.494 -0.488 -3.331 1.00 . L L . 10 HIS NE2 1 1
11 52464 12 2 10 HIS O O 3.814 -6.910 -2.968 1.00 . L L . 10 HIS O 1 1
11 52465 12 2 11 LEU C C 6.320 -8.420 -3.634 1.00 . L L . 11 LEU C 1 1
11 52466 12 2 11 LEU CA C 5.599 -7.836 -4.841 1.00 . L L . 11 LEU CA 1 1
11 52467 12 2 11 LEU CB C 6.484 -8.002 -6.085 1.00 . L L . 11 LEU CB 1 1
11 52468 12 2 11 LEU CD1 C 6.992 -7.533 -8.488 1.00 . L L . 11 LEU CD1 1 1
11 52469 12 2 11 LEU CD2 C 4.613 -7.644 -7.730 1.00 . L L . 11 LEU CD2 1 1
11 52470 12 2 11 LEU CG C 6.032 -7.255 -7.342 1.00 . L L . 11 LEU CG 1 1
11 52471 12 2 11 LEU H H 5.797 -5.743 -5.063 1.00 . L L . 11 LEU H 1 1
11 52472 12 2 11 LEU HA H 4.664 -8.357 -4.985 1.00 . L L . 11 LEU HA 1 1
11 52473 12 2 11 LEU HB2 H 7.479 -7.666 -5.835 1.00 . L L . 11 LEU HB2 1 1
11 52474 12 2 11 LEU HB3 H 6.529 -9.053 -6.321 1.00 . L L . 11 LEU HB3 1 1
11 52475 12 2 11 LEU HD11 H 7.987 -7.218 -8.211 1.00 . L L . 11 LEU HD11 1 1
11 52476 12 2 11 LEU HD12 H 6.997 -8.591 -8.702 1.00 . L L . 11 LEU HD12 1 1
11 52477 12 2 11 LEU HD13 H 6.673 -6.990 -9.366 1.00 . L L . 11 LEU HD13 1 1
11 52478 12 2 11 LEU HD21 H 4.567 -8.711 -7.897 1.00 . L L . 11 LEU HD21 1 1
11 52479 12 2 11 LEU HD22 H 3.935 -7.375 -6.934 1.00 . L L . 11 LEU HD22 1 1
11 52480 12 2 11 LEU HD23 H 4.333 -7.126 -8.637 1.00 . L L . 11 LEU HD23 1 1
11 52481 12 2 11 LEU HG H 6.048 -6.192 -7.147 1.00 . L L . 11 LEU HG 1 1
11 52482 12 2 11 LEU N N 5.312 -6.435 -4.572 1.00 . L L . 11 LEU N 1 1
11 52483 12 2 11 LEU O O 6.144 -9.586 -3.284 1.00 . L L . 11 LEU O 1 1
11 52484 12 2 12 VAL C C 7.008 -8.232 -0.614 1.00 . L L . 12 VAL C 1 1
11 52485 12 2 12 VAL CA C 7.900 -7.967 -1.825 1.00 . L L . 12 VAL CA 1 1
11 52486 12 2 12 VAL CB C 8.951 -6.901 -1.458 1.00 . L L . 12 VAL CB 1 1
11 52487 12 2 12 VAL CG1 C 10.184 -7.048 -2.332 1.00 . L L . 12 VAL CG1 1 1
11 52488 12 2 12 VAL CG2 C 8.373 -5.503 -1.595 1.00 . L L . 12 VAL CG2 1 1
11 52489 12 2 12 VAL H H 7.216 -6.659 -3.337 1.00 . L L . 12 VAL H 1 1
11 52490 12 2 12 VAL HA H 8.428 -8.879 -2.071 1.00 . L L . 12 VAL HA 1 1
11 52491 12 2 12 VAL HB H 9.243 -7.050 -0.427 1.00 . L L . 12 VAL HB 1 1
11 52492 12 2 12 VAL HG11 H 10.357 -8.095 -2.538 1.00 . L L . 12 VAL HG11 1 1
11 52493 12 2 12 VAL HG12 H 10.031 -6.519 -3.261 1.00 . L L . 12 VAL HG12 1 1
11 52494 12 2 12 VAL HG13 H 11.041 -6.635 -1.820 1.00 . L L . 12 VAL HG13 1 1
11 52495 12 2 12 VAL HG21 H 7.485 -5.540 -2.207 1.00 . L L . 12 VAL HG21 1 1
11 52496 12 2 12 VAL HG22 H 8.119 -5.121 -0.617 1.00 . L L . 12 VAL HG22 1 1
11 52497 12 2 12 VAL HG23 H 9.100 -4.852 -2.057 1.00 . L L . 12 VAL HG23 1 1
11 52498 12 2 12 VAL N N 7.132 -7.577 -3.000 1.00 . L L . 12 VAL N 1 1
11 52499 12 2 12 VAL O O 7.361 -9.043 0.246 1.00 . L L . 12 VAL O 1 1
11 52500 12 2 13 GLU C C 4.487 -9.218 0.600 1.00 . L L . 13 GLU C 1 1
11 52501 12 2 13 GLU CA C 4.931 -7.767 0.570 1.00 . L L . 13 GLU CA 1 1
11 52502 12 2 13 GLU CB C 3.693 -6.865 0.458 1.00 . L L . 13 GLU CB 1 1
11 52503 12 2 13 GLU CD C 2.783 -4.519 0.695 1.00 . L L . 13 GLU CD 1 1
11 52504 12 2 13 GLU CG C 3.995 -5.379 0.371 1.00 . L L . 13 GLU CG 1 1
11 52505 12 2 13 GLU H H 5.617 -6.938 -1.260 1.00 . L L . 13 GLU H 1 1
11 52506 12 2 13 GLU HA H 5.459 -7.543 1.486 1.00 . L L . 13 GLU HA 1 1
11 52507 12 2 13 GLU HB2 H 3.141 -7.146 -0.426 1.00 . L L . 13 GLU HB2 1 1
11 52508 12 2 13 GLU HB3 H 3.070 -7.031 1.324 1.00 . L L . 13 GLU HB3 1 1
11 52509 12 2 13 GLU HG2 H 4.783 -5.141 1.071 1.00 . L L . 13 GLU HG2 1 1
11 52510 12 2 13 GLU HG3 H 4.324 -5.148 -0.632 1.00 . L L . 13 GLU HG3 1 1
11 52511 12 2 13 GLU N N 5.854 -7.564 -0.546 1.00 . L L . 13 GLU N 1 1
11 52512 12 2 13 GLU O O 4.613 -9.905 1.615 1.00 . L L . 13 GLU O 1 1
11 52513 12 2 13 GLU OE1 O 2.340 -4.517 1.865 1.00 . L L . 13 GLU OE1 1 1
11 52514 12 2 13 GLU OE2 O 2.273 -3.840 -0.217 1.00 . L L . 13 GLU OE2 1 1
11 52515 12 2 14 ALA C C 4.697 -12.014 -0.661 1.00 . L L . 14 ALA C 1 1
11 52516 12 2 14 ALA CA C 3.520 -11.047 -0.672 1.00 . L L . 14 ALA CA 1 1
11 52517 12 2 14 ALA CB C 2.716 -11.204 -1.952 1.00 . L L . 14 ALA CB 1 1
11 52518 12 2 14 ALA H H 3.920 -9.075 -1.306 1.00 . L L . 14 ALA H 1 1
11 52519 12 2 14 ALA HA H 2.872 -11.270 0.165 1.00 . L L . 14 ALA HA 1 1
11 52520 12 2 14 ALA HB1 H 2.687 -10.262 -2.479 1.00 . L L . 14 ALA HB1 1 1
11 52521 12 2 14 ALA HB2 H 3.180 -11.952 -2.581 1.00 . L L . 14 ALA HB2 1 1
11 52522 12 2 14 ALA HB3 H 1.710 -11.512 -1.709 1.00 . L L . 14 ALA HB3 1 1
11 52523 12 2 14 ALA N N 3.979 -9.677 -0.535 1.00 . L L . 14 ALA N 1 1
11 52524 12 2 14 ALA O O 4.558 -13.169 -0.269 1.00 . L L . 14 ALA O 1 1
11 52525 12 2 15 LEU C C 7.408 -12.906 0.234 1.00 . L L . 15 LEU C 1 1
11 52526 12 2 15 LEU CA C 7.067 -12.331 -1.137 1.00 . L L . 15 LEU CA 1 1
11 52527 12 2 15 LEU CB C 8.242 -11.499 -1.655 1.00 . L L . 15 LEU CB 1 1
11 52528 12 2 15 LEU CD1 C 9.892 -10.967 -3.461 1.00 . L L . 15 LEU CD1 1 1
11 52529 12 2 15 LEU CD2 C 9.335 -13.345 -2.953 1.00 . L L . 15 LEU CD2 1 1
11 52530 12 2 15 LEU CG C 8.798 -11.923 -3.016 1.00 . L L . 15 LEU CG 1 1
11 52531 12 2 15 LEU H H 5.893 -10.591 -1.388 1.00 . L L . 15 LEU H 1 1
11 52532 12 2 15 LEU HA H 6.891 -13.148 -1.821 1.00 . L L . 15 LEU HA 1 1
11 52533 12 2 15 LEU HB2 H 7.919 -10.470 -1.729 1.00 . L L . 15 LEU HB2 1 1
11 52534 12 2 15 LEU HB3 H 9.041 -11.556 -0.933 1.00 . L L . 15 LEU HB3 1 1
11 52535 12 2 15 LEU HD11 H 9.584 -9.950 -3.267 1.00 . L L . 15 LEU HD11 1 1
11 52536 12 2 15 LEU HD12 H 10.800 -11.179 -2.915 1.00 . L L . 15 LEU HD12 1 1
11 52537 12 2 15 LEU HD13 H 10.072 -11.093 -4.520 1.00 . L L . 15 LEU HD13 1 1
11 52538 12 2 15 LEU HD21 H 8.589 -13.992 -2.516 1.00 . L L . 15 LEU HD21 1 1
11 52539 12 2 15 LEU HD22 H 9.568 -13.686 -3.949 1.00 . L L . 15 LEU HD22 1 1
11 52540 12 2 15 LEU HD23 H 10.232 -13.368 -2.348 1.00 . L L . 15 LEU HD23 1 1
11 52541 12 2 15 LEU HG H 8.005 -11.893 -3.752 1.00 . L L . 15 LEU HG 1 1
11 52542 12 2 15 LEU N N 5.855 -11.524 -1.091 1.00 . L L . 15 LEU N 1 1
11 52543 12 2 15 LEU O O 7.466 -14.126 0.402 1.00 . L L . 15 LEU O 1 1
11 52544 12 2 16 TYR C C 6.752 -13.058 3.263 1.00 . L L . 16 TYR C 1 1
11 52545 12 2 16 TYR CA C 7.987 -12.526 2.545 1.00 . L L . 16 TYR CA 1 1
11 52546 12 2 16 TYR CB C 8.746 -11.464 3.368 1.00 . L L . 16 TYR CB 1 1
11 52547 12 2 16 TYR CD1 C 7.264 -10.840 5.324 1.00 . L L . 16 TYR CD1 1 1
11 52548 12 2 16 TYR CD2 C 7.869 -9.139 3.769 1.00 . L L . 16 TYR CD2 1 1
11 52549 12 2 16 TYR CE1 C 6.566 -9.914 6.074 1.00 . L L . 16 TYR CE1 1 1
11 52550 12 2 16 TYR CE2 C 7.166 -8.211 4.507 1.00 . L L . 16 TYR CE2 1 1
11 52551 12 2 16 TYR CG C 7.925 -10.468 4.160 1.00 . L L . 16 TYR CG 1 1
11 52552 12 2 16 TYR CZ C 6.522 -8.602 5.661 1.00 . L L . 16 TYR CZ 1 1
11 52553 12 2 16 TYR H H 7.590 -11.075 1.046 1.00 . L L . 16 TYR H 1 1
11 52554 12 2 16 TYR HA H 8.659 -13.354 2.388 1.00 . L L . 16 TYR HA 1 1
11 52555 12 2 16 TYR HB2 H 9.388 -11.969 4.068 1.00 . L L . 16 TYR HB2 1 1
11 52556 12 2 16 TYR HB3 H 9.367 -10.895 2.687 1.00 . L L . 16 TYR HB3 1 1
11 52557 12 2 16 TYR HD1 H 7.296 -11.871 5.641 1.00 . L L . 16 TYR HD1 1 1
11 52558 12 2 16 TYR HD2 H 8.375 -8.835 2.866 1.00 . L L . 16 TYR HD2 1 1
11 52559 12 2 16 TYR HE1 H 6.059 -10.222 6.976 1.00 . L L . 16 TYR HE1 1 1
11 52560 12 2 16 TYR HE2 H 7.129 -7.182 4.181 1.00 . L L . 16 TYR HE2 1 1
11 52561 12 2 16 TYR HH H 5.078 -7.354 5.904 1.00 . L L . 16 TYR HH 1 1
11 52562 12 2 16 TYR N N 7.642 -12.041 1.220 1.00 . L L . 16 TYR N 1 1
11 52563 12 2 16 TYR O O 6.858 -13.798 4.238 1.00 . L L . 16 TYR O 1 1
11 52564 12 2 16 TYR OH O 5.841 -7.674 6.412 1.00 . L L . 16 TYR OH 1 1
11 52565 12 2 17 LEU C C 4.233 -14.693 3.084 1.00 . L L . 17 LEU C 1 1
11 52566 12 2 17 LEU CA C 4.325 -13.188 3.304 1.00 . L L . 17 LEU CA 1 1
11 52567 12 2 17 LEU CB C 3.148 -12.459 2.645 1.00 . L L . 17 LEU CB 1 1
11 52568 12 2 17 LEU CD1 C 0.893 -11.456 3.012 1.00 . L L . 17 LEU CD1 1 1
11 52569 12 2 17 LEU CD2 C 1.105 -13.925 2.786 1.00 . L L . 17 LEU CD2 1 1
11 52570 12 2 17 LEU CG C 1.777 -12.657 3.297 1.00 . L L . 17 LEU CG 1 1
11 52571 12 2 17 LEU H H 5.562 -12.146 1.943 1.00 . L L . 17 LEU H 1 1
11 52572 12 2 17 LEU HA H 4.330 -12.984 4.364 1.00 . L L . 17 LEU HA 1 1
11 52573 12 2 17 LEU HB2 H 3.368 -11.401 2.646 1.00 . L L . 17 LEU HB2 1 1
11 52574 12 2 17 LEU HB3 H 3.083 -12.791 1.618 1.00 . L L . 17 LEU HB3 1 1
11 52575 12 2 17 LEU HD11 H 1.485 -10.555 3.050 1.00 . L L . 17 LEU HD11 1 1
11 52576 12 2 17 LEU HD12 H 0.455 -11.557 2.031 1.00 . L L . 17 LEU HD12 1 1
11 52577 12 2 17 LEU HD13 H 0.109 -11.403 3.754 1.00 . L L . 17 LEU HD13 1 1
11 52578 12 2 17 LEU HD21 H 1.798 -14.750 2.847 1.00 . L L . 17 LEU HD21 1 1
11 52579 12 2 17 LEU HD22 H 0.237 -14.139 3.388 1.00 . L L . 17 LEU HD22 1 1
11 52580 12 2 17 LEU HD23 H 0.805 -13.783 1.759 1.00 . L L . 17 LEU HD23 1 1
11 52581 12 2 17 LEU HG H 1.899 -12.743 4.367 1.00 . L L . 17 LEU HG 1 1
11 52582 12 2 17 LEU N N 5.580 -12.713 2.742 1.00 . L L . 17 LEU N 1 1
11 52583 12 2 17 LEU O O 3.874 -15.450 3.987 1.00 . L L . 17 LEU O 1 1
11 52584 12 2 18 VAL C C 5.682 -17.251 2.329 1.00 . L L . 18 VAL C 1 1
11 52585 12 2 18 VAL CA C 4.614 -16.525 1.517 1.00 . L L . 18 VAL CA 1 1
11 52586 12 2 18 VAL CB C 4.890 -16.707 0.003 1.00 . L L . 18 VAL CB 1 1
11 52587 12 2 18 VAL CG1 C 5.140 -18.165 -0.352 1.00 . L L . 18 VAL CG1 1 1
11 52588 12 2 18 VAL CG2 C 3.731 -16.162 -0.816 1.00 . L L . 18 VAL CG2 1 1
11 52589 12 2 18 VAL H H 4.905 -14.453 1.215 1.00 . L L . 18 VAL H 1 1
11 52590 12 2 18 VAL HA H 3.644 -16.944 1.746 1.00 . L L . 18 VAL HA 1 1
11 52591 12 2 18 VAL HB H 5.775 -16.142 -0.251 1.00 . L L . 18 VAL HB 1 1
11 52592 12 2 18 VAL HG11 H 5.717 -18.632 0.431 1.00 . L L . 18 VAL HG11 1 1
11 52593 12 2 18 VAL HG12 H 4.196 -18.676 -0.459 1.00 . L L . 18 VAL HG12 1 1
11 52594 12 2 18 VAL HG13 H 5.686 -18.220 -1.283 1.00 . L L . 18 VAL HG13 1 1
11 52595 12 2 18 VAL HG21 H 2.938 -15.849 -0.154 1.00 . L L . 18 VAL HG21 1 1
11 52596 12 2 18 VAL HG22 H 4.068 -15.319 -1.400 1.00 . L L . 18 VAL HG22 1 1
11 52597 12 2 18 VAL HG23 H 3.364 -16.935 -1.477 1.00 . L L . 18 VAL HG23 1 1
11 52598 12 2 18 VAL N N 4.604 -15.116 1.878 1.00 . L L . 18 VAL N 1 1
11 52599 12 2 18 VAL O O 5.493 -18.385 2.770 1.00 . L L . 18 VAL O 1 1
11 52600 12 2 19 CYS C C 7.598 -17.176 4.789 1.00 . L L . 19 CYS C 1 1
11 52601 12 2 19 CYS CA C 7.916 -17.108 3.295 1.00 . L L . 19 CYS CA 1 1
11 52602 12 2 19 CYS CB C 9.160 -16.250 3.065 1.00 . L L . 19 CYS CB 1 1
11 52603 12 2 19 CYS H H 6.876 -15.663 2.158 1.00 . L L . 19 CYS H 1 1
11 52604 12 2 19 CYS HA H 8.111 -18.107 2.935 1.00 . L L . 19 CYS HA 1 1
11 52605 12 2 19 CYS HB2 H 8.940 -15.228 3.339 1.00 . L L . 19 CYS HB2 1 1
11 52606 12 2 19 CYS HB3 H 9.964 -16.619 3.686 1.00 . L L . 19 CYS HB3 1 1
11 52607 12 2 19 CYS N N 6.800 -16.567 2.532 1.00 . L L . 19 CYS N 1 1
11 52608 12 2 19 CYS O O 8.274 -17.881 5.543 1.00 . L L . 19 CYS O 1 1
11 52609 12 2 19 CYS SG S 9.746 -16.245 1.341 1.00 . L L . 19 CYS SG 1 1
11 52610 12 2 20 GLY C C 7.171 -15.598 7.441 1.00 . L L . 20 GLY C 1 1
11 52611 12 2 20 GLY CA C 6.205 -16.421 6.615 1.00 . L L . 20 GLY CA 1 1
11 52612 12 2 20 GLY H H 6.087 -15.888 4.572 1.00 . L L . 20 GLY H 1 1
11 52613 12 2 20 GLY HA2 H 5.214 -16.001 6.708 1.00 . L L . 20 GLY HA2 1 1
11 52614 12 2 20 GLY HA3 H 6.197 -17.434 6.991 1.00 . L L . 20 GLY HA3 1 1
11 52615 12 2 20 GLY N N 6.581 -16.439 5.214 1.00 . L L . 20 GLY N 1 1
11 52616 12 2 20 GLY O O 7.052 -14.373 7.516 1.00 . L L . 20 GLY O 1 1
11 52617 12 2 21 GLU C C 10.501 -15.642 8.140 1.00 . L L . 21 GLU C 1 1
11 52618 12 2 21 GLU CA C 9.151 -15.592 8.840 1.00 . L L . 21 GLU CA 1 1
11 52619 12 2 21 GLU CB C 9.254 -16.197 10.240 1.00 . L L . 21 GLU CB 1 1
11 52620 12 2 21 GLU CD C 9.871 -18.245 11.581 1.00 . L L . 21 GLU CD 1 1
11 52621 12 2 21 GLU CG C 9.338 -17.715 10.264 1.00 . L L . 21 GLU CG 1 1
11 52622 12 2 21 GLU H H 8.197 -17.236 7.932 1.00 . L L . 21 GLU H 1 1
11 52623 12 2 21 GLU HA H 8.850 -14.562 8.928 1.00 . L L . 21 GLU HA 1 1
11 52624 12 2 21 GLU HB2 H 10.136 -15.803 10.723 1.00 . L L . 21 GLU HB2 1 1
11 52625 12 2 21 GLU HB3 H 8.385 -15.899 10.809 1.00 . L L . 21 GLU HB3 1 1
11 52626 12 2 21 GLU HG2 H 8.352 -18.121 10.103 1.00 . L L . 21 GLU HG2 1 1
11 52627 12 2 21 GLU HG3 H 9.996 -18.039 9.469 1.00 . L L . 21 GLU HG3 1 1
11 52628 12 2 21 GLU N N 8.145 -16.268 8.043 1.00 . L L . 21 GLU N 1 1
11 52629 12 2 21 GLU O O 11.505 -15.165 8.667 1.00 . L L . 21 GLU O 1 1
11 52630 12 2 21 GLU OE1 O 10.599 -17.502 12.279 1.00 . L L . 21 GLU OE1 1 1
11 52631 12 2 21 GLU OE2 O 9.591 -19.414 11.906 1.00 . L L . 21 GLU OE2 1 1
11 52632 12 2 22 ARG C C 12.008 -14.954 5.483 1.00 . L L . 22 ARG C 1 1
11 52633 12 2 22 ARG CA C 11.733 -16.287 6.154 1.00 . L L . 22 ARG CA 1 1
11 52634 12 2 22 ARG CB C 11.644 -17.331 5.045 1.00 . L L . 22 ARG CB 1 1
11 52635 12 2 22 ARG CD C 12.016 -19.655 4.300 1.00 . L L . 22 ARG CD 1 1
11 52636 12 2 22 ARG CG C 11.623 -18.783 5.478 1.00 . L L . 22 ARG CG 1 1
11 52637 12 2 22 ARG CZ C 12.050 -22.006 3.614 1.00 . L L . 22 ARG CZ 1 1
11 52638 12 2 22 ARG H H 9.675 -16.550 6.561 1.00 . L L . 22 ARG H 1 1
11 52639 12 2 22 ARG HA H 12.549 -16.531 6.817 1.00 . L L . 22 ARG HA 1 1
11 52640 12 2 22 ARG HB2 H 10.745 -17.148 4.479 1.00 . L L . 22 ARG HB2 1 1
11 52641 12 2 22 ARG HB3 H 12.491 -17.196 4.387 1.00 . L L . 22 ARG HB3 1 1
11 52642 12 2 22 ARG HD2 H 11.497 -19.299 3.424 1.00 . L L . 22 ARG HD2 1 1
11 52643 12 2 22 ARG HD3 H 13.081 -19.558 4.142 1.00 . L L . 22 ARG HD3 1 1
11 52644 12 2 22 ARG HE H 11.160 -21.316 5.270 1.00 . L L . 22 ARG HE 1 1
11 52645 12 2 22 ARG HG2 H 12.327 -18.929 6.285 1.00 . L L . 22 ARG HG2 1 1
11 52646 12 2 22 ARG HG3 H 10.628 -19.049 5.801 1.00 . L L . 22 ARG HG3 1 1
11 52647 12 2 22 ARG HH11 H 13.226 -20.775 2.496 1.00 . L L . 22 ARG HH11 1 1
11 52648 12 2 22 ARG HH12 H 13.110 -22.415 1.929 1.00 . L L . 22 ARG HH12 1 1
11 52649 12 2 22 ARG HH21 H 11.045 -23.484 4.564 1.00 . L L . 22 ARG HH21 1 1
11 52650 12 2 22 ARG HH22 H 11.865 -23.961 3.103 1.00 . L L . 22 ARG HH22 1 1
11 52651 12 2 22 ARG N N 10.511 -16.204 6.937 1.00 . L L . 22 ARG N 1 1
11 52652 12 2 22 ARG NE N 11.699 -21.064 4.483 1.00 . L L . 22 ARG NE 1 1
11 52653 12 2 22 ARG NH1 N 12.862 -21.712 2.600 1.00 . L L . 22 ARG NH1 1 1
11 52654 12 2 22 ARG NH2 N 11.624 -23.250 3.776 1.00 . L L . 22 ARG NH2 1 1
11 52655 12 2 22 ARG O O 11.112 -14.119 5.344 1.00 . L L . 22 ARG O 1 1
11 52656 12 2 23 GLY C C 13.808 -13.876 2.848 1.00 . L L . 23 GLY C 1 1
11 52657 12 2 23 GLY CA C 13.600 -13.586 4.316 1.00 . L L . 23 GLY CA 1 1
11 52658 12 2 23 GLY H H 13.885 -15.511 5.133 1.00 . L L . 23 GLY H 1 1
11 52659 12 2 23 GLY HA2 H 12.812 -12.852 4.428 1.00 . L L . 23 GLY HA2 1 1
11 52660 12 2 23 GLY HA3 H 14.514 -13.194 4.735 1.00 . L L . 23 GLY HA3 1 1
11 52661 12 2 23 GLY N N 13.230 -14.788 5.022 1.00 . L L . 23 GLY N 1 1
11 52662 12 2 23 GLY O O 13.363 -14.913 2.361 1.00 . L L . 23 GLY O 1 1
11 52663 12 2 24 PHE C C 15.698 -12.138 0.174 1.00 . L L . 24 PHE C 1 1
11 52664 12 2 24 PHE CA C 14.744 -13.187 0.718 1.00 . L L . 24 PHE CA 1 1
11 52665 12 2 24 PHE CB C 13.433 -13.167 -0.090 1.00 . L L . 24 PHE CB 1 1
11 52666 12 2 24 PHE CD1 C 13.029 -10.691 -0.344 1.00 . L L . 24 PHE CD1 1 1
11 52667 12 2 24 PHE CD2 C 11.362 -12.023 0.711 1.00 . L L . 24 PHE CD2 1 1
11 52668 12 2 24 PHE CE1 C 12.245 -9.567 -0.169 1.00 . L L . 24 PHE CE1 1 1
11 52669 12 2 24 PHE CE2 C 10.580 -10.905 0.885 1.00 . L L . 24 PHE CE2 1 1
11 52670 12 2 24 PHE CG C 12.594 -11.933 0.096 1.00 . L L . 24 PHE CG 1 1
11 52671 12 2 24 PHE CZ C 11.017 -9.679 0.448 1.00 . L L . 24 PHE CZ 1 1
11 52672 12 2 24 PHE H H 14.823 -12.173 2.579 1.00 . L L . 24 PHE H 1 1
11 52673 12 2 24 PHE HA H 15.202 -14.158 0.606 1.00 . L L . 24 PHE HA 1 1
11 52674 12 2 24 PHE HB2 H 13.670 -13.243 -1.140 1.00 . L L . 24 PHE HB2 1 1
11 52675 12 2 24 PHE HB3 H 12.835 -14.020 0.195 1.00 . L L . 24 PHE HB3 1 1
11 52676 12 2 24 PHE HD1 H 13.991 -10.607 -0.826 1.00 . L L . 24 PHE HD1 1 1
11 52677 12 2 24 PHE HD2 H 11.012 -12.984 1.057 1.00 . L L . 24 PHE HD2 1 1
11 52678 12 2 24 PHE HE1 H 12.594 -8.606 -0.514 1.00 . L L . 24 PHE HE1 1 1
11 52679 12 2 24 PHE HE2 H 9.617 -10.992 1.368 1.00 . L L . 24 PHE HE2 1 1
11 52680 12 2 24 PHE HZ H 10.398 -8.809 0.591 1.00 . L L . 24 PHE HZ 1 1
11 52681 12 2 24 PHE N N 14.484 -12.985 2.139 1.00 . L L . 24 PHE N 1 1
11 52682 12 2 24 PHE O O 15.989 -11.137 0.837 1.00 . L L . 24 PHE O 1 1
11 52683 12 2 25 PHE C C 16.274 -10.855 -2.943 1.00 . L L . 25 PHE C 1 1
11 52684 12 2 25 PHE CA C 17.017 -11.422 -1.738 1.00 . L L . 25 PHE CA 1 1
11 52685 12 2 25 PHE CB C 18.353 -12.075 -2.154 1.00 . L L . 25 PHE CB 1 1
11 52686 12 2 25 PHE CD1 C 17.804 -14.529 -2.367 1.00 . L L . 25 PHE CD1 1 1
11 52687 12 2 25 PHE CD2 C 18.544 -13.361 -4.311 1.00 . L L . 25 PHE CD2 1 1
11 52688 12 2 25 PHE CE1 C 17.695 -15.691 -3.107 1.00 . L L . 25 PHE CE1 1 1
11 52689 12 2 25 PHE CE2 C 18.434 -14.522 -5.054 1.00 . L L . 25 PHE CE2 1 1
11 52690 12 2 25 PHE CG C 18.228 -13.349 -2.959 1.00 . L L . 25 PHE CG 1 1
11 52691 12 2 25 PHE CZ C 18.011 -15.688 -4.451 1.00 . L L . 25 PHE CZ 1 1
11 52692 12 2 25 PHE H H 15.834 -13.158 -1.534 1.00 . L L . 25 PHE H 1 1
11 52693 12 2 25 PHE HA H 17.222 -10.611 -1.051 1.00 . L L . 25 PHE HA 1 1
11 52694 12 2 25 PHE HB2 H 18.912 -11.371 -2.749 1.00 . L L . 25 PHE HB2 1 1
11 52695 12 2 25 PHE HB3 H 18.921 -12.304 -1.261 1.00 . L L . 25 PHE HB3 1 1
11 52696 12 2 25 PHE HD1 H 17.556 -14.535 -1.317 1.00 . L L . 25 PHE HD1 1 1
11 52697 12 2 25 PHE HD2 H 18.874 -12.449 -4.785 1.00 . L L . 25 PHE HD2 1 1
11 52698 12 2 25 PHE HE1 H 17.362 -16.603 -2.635 1.00 . L L . 25 PHE HE1 1 1
11 52699 12 2 25 PHE HE2 H 18.683 -14.517 -6.105 1.00 . L L . 25 PHE HE2 1 1
11 52700 12 2 25 PHE HZ H 17.926 -16.596 -5.028 1.00 . L L . 25 PHE HZ 1 1
11 52701 12 2 25 PHE N N 16.139 -12.355 -1.056 1.00 . L L . 25 PHE N 1 1
11 52702 12 2 25 PHE O O 15.973 -11.565 -3.900 1.00 . L L . 25 PHE O 1 1
11 52703 12 2 26 TYR C C 16.055 -7.926 -4.670 1.00 . L L . 26 TYR C 1 1
11 52704 12 2 26 TYR CA C 15.186 -8.922 -3.923 1.00 . L L . 26 TYR CA 1 1
11 52705 12 2 26 TYR CB C 13.981 -8.199 -3.317 1.00 . L L . 26 TYR CB 1 1
11 52706 12 2 26 TYR CD1 C 12.250 -8.288 -5.151 1.00 . L L . 26 TYR CD1 1 1
11 52707 12 2 26 TYR CD2 C 13.059 -6.152 -4.469 1.00 . L L . 26 TYR CD2 1 1
11 52708 12 2 26 TYR CE1 C 11.424 -7.685 -6.078 1.00 . L L . 26 TYR CE1 1 1
11 52709 12 2 26 TYR CE2 C 12.238 -5.541 -5.394 1.00 . L L . 26 TYR CE2 1 1
11 52710 12 2 26 TYR CG C 13.080 -7.534 -4.331 1.00 . L L . 26 TYR CG 1 1
11 52711 12 2 26 TYR CZ C 11.422 -6.311 -6.196 1.00 . L L . 26 TYR CZ 1 1
11 52712 12 2 26 TYR H H 16.179 -9.071 -2.059 1.00 . L L . 26 TYR H 1 1
11 52713 12 2 26 TYR HA H 14.838 -9.676 -4.612 1.00 . L L . 26 TYR HA 1 1
11 52714 12 2 26 TYR HB2 H 13.386 -8.910 -2.765 1.00 . L L . 26 TYR HB2 1 1
11 52715 12 2 26 TYR HB3 H 14.336 -7.436 -2.640 1.00 . L L . 26 TYR HB3 1 1
11 52716 12 2 26 TYR HD1 H 12.254 -9.363 -5.054 1.00 . L L . 26 TYR HD1 1 1
11 52717 12 2 26 TYR HD2 H 13.700 -5.553 -3.839 1.00 . L L . 26 TYR HD2 1 1
11 52718 12 2 26 TYR HE1 H 10.781 -8.287 -6.702 1.00 . L L . 26 TYR HE1 1 1
11 52719 12 2 26 TYR HE2 H 12.240 -4.466 -5.486 1.00 . L L . 26 TYR HE2 1 1
11 52720 12 2 26 TYR HH H 10.832 -4.774 -7.204 1.00 . L L . 26 TYR HH 1 1
11 52721 12 2 26 TYR N N 15.937 -9.581 -2.865 1.00 . L L . 26 TYR N 1 1
11 52722 12 2 26 TYR O O 16.547 -6.970 -4.081 1.00 . L L . 26 TYR O 1 1
11 52723 12 2 26 TYR OH O 10.600 -5.709 -7.120 1.00 . L L . 26 TYR OH 1 1
11 52724 12 2 27 THR C C 16.225 -6.731 -7.974 1.00 . L L . 27 THR C 1 1
11 52725 12 2 27 THR CA C 17.041 -7.254 -6.785 1.00 . L L . 27 THR CA 1 1
11 52726 12 2 27 THR CB C 18.309 -7.975 -7.257 1.00 . L L . 27 THR CB 1 1
11 52727 12 2 27 THR CG2 C 19.404 -8.014 -6.206 1.00 . L L . 27 THR CG2 1 1
11 52728 12 2 27 THR H H 15.817 -8.927 -6.382 1.00 . L L . 27 THR H 1 1
11 52729 12 2 27 THR HA H 17.327 -6.414 -6.168 1.00 . L L . 27 THR HA 1 1
11 52730 12 2 27 THR HB H 18.699 -7.458 -8.122 1.00 . L L . 27 THR HB 1 1
11 52731 12 2 27 THR HG1 H 18.850 -9.806 -7.741 1.00 . L L . 27 THR HG1 1 1
11 52732 12 2 27 THR HG21 H 19.191 -7.289 -5.435 1.00 . L L . 27 THR HG21 1 1
11 52733 12 2 27 THR HG22 H 19.450 -9.000 -5.770 1.00 . L L . 27 THR HG22 1 1
11 52734 12 2 27 THR HG23 H 20.353 -7.780 -6.666 1.00 . L L . 27 THR HG23 1 1
11 52735 12 2 27 THR N N 16.238 -8.147 -5.964 1.00 . L L . 27 THR N 1 1
11 52736 12 2 27 THR O O 16.078 -7.406 -8.996 1.00 . L L . 27 THR O 1 1
11 52737 12 2 27 THR OG1 O 18.019 -9.316 -7.636 1.00 . L L . 27 THR OG1 1 1
11 52738 12 2 28 PRO C C 15.644 -4.153 -9.938 1.00 . L L . 28 PRO C 1 1
11 52739 12 2 28 PRO CA C 14.829 -4.904 -8.883 1.00 . L L . 28 PRO CA 1 1
11 52740 12 2 28 PRO CB C 13.972 -3.929 -8.083 1.00 . L L . 28 PRO CB 1 1
11 52741 12 2 28 PRO CD C 15.754 -4.659 -6.648 1.00 . L L . 28 PRO CD 1 1
11 52742 12 2 28 PRO CG C 14.852 -3.493 -6.963 1.00 . L L . 28 PRO CG 1 1
11 52743 12 2 28 PRO HA H 14.195 -5.630 -9.368 1.00 . L L . 28 PRO HA 1 1
11 52744 12 2 28 PRO HB2 H 13.684 -3.098 -8.710 1.00 . L L . 28 PRO HB2 1 1
11 52745 12 2 28 PRO HB3 H 13.091 -4.435 -7.716 1.00 . L L . 28 PRO HB3 1 1
11 52746 12 2 28 PRO HD2 H 16.770 -4.321 -6.502 1.00 . L L . 28 PRO HD2 1 1
11 52747 12 2 28 PRO HD3 H 15.402 -5.179 -5.770 1.00 . L L . 28 PRO HD3 1 1
11 52748 12 2 28 PRO HG2 H 15.440 -2.641 -7.273 1.00 . L L . 28 PRO HG2 1 1
11 52749 12 2 28 PRO HG3 H 14.252 -3.240 -6.102 1.00 . L L . 28 PRO HG3 1 1
11 52750 12 2 28 PRO N N 15.656 -5.521 -7.843 1.00 . L L . 28 PRO N 1 1
11 52751 12 2 28 PRO O O 15.289 -3.039 -10.340 1.00 . L L . 28 PRO O 1 1
11 52752 12 2 29 LYS C C 17.093 -4.563 -12.791 1.00 . L L . 29 LYS C 1 1
11 52753 12 2 29 LYS CA C 17.568 -4.160 -11.402 1.00 . L L . 29 LYS CA 1 1
11 52754 12 2 29 LYS CB C 19.031 -4.570 -11.201 1.00 . L L . 29 LYS CB 1 1
11 52755 12 2 29 LYS CD C 21.414 -4.435 -12.014 1.00 . L L . 29 LYS CD 1 1
11 52756 12 2 29 LYS CE C 21.979 -3.734 -10.792 1.00 . L L . 29 LYS CE 1 1
11 52757 12 2 29 LYS CG C 19.969 -4.030 -12.271 1.00 . L L . 29 LYS CG 1 1
11 52758 12 2 29 LYS H H 16.952 -5.655 -10.048 1.00 . L L . 29 LYS H 1 1
11 52759 12 2 29 LYS HA H 17.484 -3.087 -11.305 1.00 . L L . 29 LYS HA 1 1
11 52760 12 2 29 LYS HB2 H 19.369 -4.205 -10.241 1.00 . L L . 29 LYS HB2 1 1
11 52761 12 2 29 LYS HB3 H 19.094 -5.647 -11.210 1.00 . L L . 29 LYS HB3 1 1
11 52762 12 2 29 LYS HD2 H 21.456 -5.501 -11.853 1.00 . L L . 29 LYS HD2 1 1
11 52763 12 2 29 LYS HD3 H 22.010 -4.175 -12.877 1.00 . L L . 29 LYS HD3 1 1
11 52764 12 2 29 LYS HE2 H 21.330 -3.928 -9.950 1.00 . L L . 29 LYS HE2 1 1
11 52765 12 2 29 LYS HE3 H 22.962 -4.128 -10.586 1.00 . L L . 29 LYS HE3 1 1
11 52766 12 2 29 LYS HG2 H 19.661 -4.418 -13.231 1.00 . L L . 29 LYS HG2 1 1
11 52767 12 2 29 LYS HG3 H 19.900 -2.951 -12.280 1.00 . L L . 29 LYS HG3 1 1
11 52768 12 2 29 LYS HZ1 H 21.270 -1.919 -11.557 1.00 . L L . 29 LYS HZ1 1 1
11 52769 12 2 29 LYS HZ2 H 22.076 -1.781 -10.069 1.00 . L L . 29 LYS HZ2 1 1
11 52770 12 2 29 LYS HZ3 H 22.959 -2.024 -11.493 1.00 . L L . 29 LYS HZ3 1 1
11 52771 12 2 29 LYS N N 16.724 -4.767 -10.392 1.00 . L L . 29 LYS N 1 1
11 52772 12 2 29 LYS NZ N 22.079 -2.266 -10.992 1.00 . L L . 29 LYS NZ 1 1
11 52773 12 2 29 LYS O O 16.767 -5.725 -13.033 1.00 . L L . 29 LYS O 1 1
11 52774 12 2 30 THR C C 17.461 -3.034 -16.021 1.00 . L L . 30 THR C 1 1
11 52775 12 2 30 THR CA C 16.622 -3.860 -15.060 1.00 . L L . 30 THR CA 1 1
11 52776 12 2 30 THR CB C 15.138 -3.521 -15.212 1.00 . L L . 30 THR CB 1 1
11 52777 12 2 30 THR CG2 C 14.565 -3.905 -16.559 1.00 . L L . 30 THR CG2 1 1
11 52778 12 2 30 THR H H 17.322 -2.695 -13.452 1.00 . L L . 30 THR H 1 1
11 52779 12 2 30 THR HA H 16.772 -4.909 -15.267 1.00 . L L . 30 THR HA 1 1
11 52780 12 2 30 THR HB H 15.007 -2.456 -15.086 1.00 . L L . 30 THR HB 1 1
11 52781 12 2 30 THR HG1 H 14.905 -4.900 -13.840 1.00 . L L . 30 THR HG1 1 1
11 52782 12 2 30 THR HG21 H 15.351 -3.900 -17.299 1.00 . L L . 30 THR HG21 1 1
11 52783 12 2 30 THR HG22 H 14.133 -4.894 -16.498 1.00 . L L . 30 THR HG22 1 1
11 52784 12 2 30 THR HG23 H 13.801 -3.196 -16.841 1.00 . L L . 30 THR HG23 1 1
11 52785 12 2 30 THR N N 17.052 -3.603 -13.698 1.00 . L L . 30 THR N 1 1
11 52786 12 2 30 THR O O 17.780 -1.878 -15.676 1.00 . L L . 30 THR O 1 1
11 52787 12 2 30 THR OXT O 17.811 -3.547 -17.101 1.00 . L L . 30 THR OXT 1 1
11 52788 12 2 30 THR OG1 O 14.378 -4.185 -14.218 1.00 . L L . 30 THR OG1 1 1
11 52789 13 3 1 IPH C1 C -9.267 9.157 6.937 1.00 . M A . 22 IPH C1 1 1
11 52790 13 3 1 IPH C2 C -8.083 8.670 7.434 1.00 . M A . 22 IPH C2 1 1
11 52791 13 3 1 IPH C3 C -7.479 7.587 6.821 1.00 . M A . 22 IPH C3 1 1
11 52792 13 3 1 IPH C4 C -8.066 7.005 5.713 1.00 . M A . 22 IPH C4 1 1
11 52793 13 3 1 IPH C5 C -9.257 7.501 5.225 1.00 . M A . 22 IPH C5 1 1
11 52794 13 3 1 IPH C6 C -9.859 8.581 5.837 1.00 . M A . 22 IPH C6 1 1
11 52795 13 3 1 IPH H2 H -7.634 9.124 8.304 1.00 . M A . 22 IPH H2 1 1
11 52796 13 3 1 IPH H3 H -6.540 7.201 7.202 1.00 . M A . 22 IPH H3 1 1
11 52797 13 3 1 IPH H4 H -7.595 6.162 5.232 1.00 . M A . 22 IPH H4 1 1
11 52798 13 3 1 IPH H5 H -9.719 7.045 4.363 1.00 . M A . 22 IPH H5 1 1
11 52799 13 3 1 IPH H6 H -10.791 8.970 5.456 1.00 . M A . 22 IPH H6 1 1
11 52800 13 3 1 IPH HO1 H -10.776 10.311 7.244 1.00 . M A . 22 IPH HO1 1 1
11 52801 13 3 1 IPH O1 O -9.861 10.235 7.541 1.00 . M A . 22 IPH O1 1 1
11 52802 14 3 1 IPH C1 C 9.270 9.149 -6.951 1.00 . N C . 22 IPH C1 1 1
11 52803 14 3 1 IPH C2 C 8.084 8.661 -7.449 1.00 . N C . 22 IPH C2 1 1
11 52804 14 3 1 IPH C3 C 7.477 7.580 -6.837 1.00 . N C . 22 IPH C3 1 1
11 52805 14 3 1 IPH C4 C 8.064 6.997 -5.729 1.00 . N C . 22 IPH C4 1 1
11 52806 14 3 1 IPH C5 C 9.254 7.494 -5.239 1.00 . N C . 22 IPH C5 1 1
11 52807 14 3 1 IPH C6 C 9.859 8.571 -5.851 1.00 . N C . 22 IPH C6 1 1
11 52808 14 3 1 IPH H2 H 7.637 9.116 -8.321 1.00 . N C . 22 IPH H2 1 1
11 52809 14 3 1 IPH H3 H 6.540 7.194 -7.218 1.00 . N C . 22 IPH H3 1 1
11 52810 14 3 1 IPH H4 H 7.590 6.155 -5.247 1.00 . N C . 22 IPH H4 1 1
11 52811 14 3 1 IPH H5 H 9.713 7.037 -4.375 1.00 . N C . 22 IPH H5 1 1
11 52812 14 3 1 IPH H6 H 10.788 8.960 -5.467 1.00 . N C . 22 IPH H6 1 1
11 52813 14 3 1 IPH HO1 H 10.782 10.297 -7.262 1.00 . N C . 22 IPH HO1 1 1
11 52814 14 3 1 IPH O1 O 9.863 10.225 -7.554 1.00 . N C . 22 IPH O1 1 1
11 52815 15 3 1 IPH C1 C -3.274 -12.612 6.941 1.00 . O E . 22 IPH C1 1 1
11 52816 15 3 1 IPH C2 C -3.443 -11.341 7.438 1.00 . O E . 22 IPH C2 1 1
11 52817 15 3 1 IPH C3 C -2.809 -10.275 6.825 1.00 . O E . 22 IPH C3 1 1
11 52818 15 3 1 IPH C4 C -2.008 -10.495 5.719 1.00 . O E . 22 IPH C4 1 1
11 52819 15 3 1 IPH C5 C -1.843 -11.776 5.231 1.00 . O E . 22 IPH C5 1 1
11 52820 15 3 1 IPH C6 C -2.477 -12.836 5.845 1.00 . O E . 22 IPH C6 1 1
11 52821 15 3 1 IPH H2 H -4.065 -11.179 8.306 1.00 . O E . 22 IPH H2 1 1
11 52822 15 3 1 IPH H3 H -2.944 -9.270 7.205 1.00 . O E . 22 IPH H3 1 1
11 52823 15 3 1 IPH H4 H -1.511 -9.666 5.238 1.00 . O E . 22 IPH H4 1 1
11 52824 15 3 1 IPH H5 H -1.215 -11.947 4.369 1.00 . O E . 22 IPH H5 1 1
11 52825 15 3 1 IPH H6 H -2.349 -13.839 5.463 1.00 . O E . 22 IPH H6 1 1
11 52826 15 3 1 IPH HO1 H -3.511 -14.494 7.256 1.00 . O E . 22 IPH HO1 1 1
11 52827 15 3 1 IPH O1 O -3.910 -13.663 7.548 1.00 . O E . 22 IPH O1 1 1
11 52828 16 3 1 IPH C1 C -12.590 3.461 -6.897 1.00 . P G . 22 IPH C1 1 1
11 52829 16 3 1 IPH C2 C -11.578 2.677 -7.397 1.00 . P G . 22 IPH C2 1 1
11 52830 16 3 1 IPH C3 C -10.334 2.696 -6.791 1.00 . P G . 22 IPH C3 1 1
11 52831 16 3 1 IPH C4 C -10.117 3.499 -5.689 1.00 . P G . 22 IPH C4 1 1
11 52832 16 3 1 IPH C5 C -11.141 4.284 -5.198 1.00 . P G . 22 IPH C5 1 1
11 52833 16 3 1 IPH C6 C -12.379 4.265 -5.803 1.00 . P G . 22 IPH C6 1 1
11 52834 16 3 1 IPH H2 H -11.751 2.057 -8.264 1.00 . P G . 22 IPH H2 1 1
11 52835 16 3 1 IPH H3 H -9.532 2.075 -7.174 1.00 . P G . 22 IPH H3 1 1
11 52836 16 3 1 IPH H4 H -9.150 3.514 -5.211 1.00 . P G . 22 IPH H4 1 1
11 52837 16 3 1 IPH H5 H -10.969 4.917 -4.339 1.00 . P G . 22 IPH H5 1 1
11 52838 16 3 1 IPH H6 H -13.179 4.879 -5.418 1.00 . P G . 22 IPH H6 1 1
11 52839 16 3 1 IPH HO1 H -14.355 4.178 -7.179 1.00 . P G . 22 IPH HO1 1 1
11 52840 16 3 1 IPH O1 O -13.821 3.434 -7.496 1.00 . P G . 22 IPH O1 1 1
11 52841 17 3 1 IPH C1 C 12.587 3.466 6.896 1.00 . Q I . 22 IPH C1 1 1
11 52842 17 3 1 IPH C2 C 11.574 2.683 7.397 1.00 . Q I . 22 IPH C2 1 1
11 52843 17 3 1 IPH C3 C 10.330 2.702 6.791 1.00 . Q I . 22 IPH C3 1 1
11 52844 17 3 1 IPH C4 C 10.116 3.503 5.686 1.00 . Q I . 22 IPH C4 1 1
11 52845 17 3 1 IPH C5 C 11.140 4.287 5.193 1.00 . Q I . 22 IPH C5 1 1
11 52846 17 3 1 IPH C6 C 12.379 4.267 5.799 1.00 . Q I . 22 IPH C6 1 1
11 52847 17 3 1 IPH H2 H 11.747 2.065 8.265 1.00 . Q I . 22 IPH H2 1 1
11 52848 17 3 1 IPH H3 H 9.529 2.081 7.172 1.00 . Q I . 22 IPH H3 1 1
11 52849 17 3 1 IPH H4 H 9.147 3.518 5.209 1.00 . Q I . 22 IPH H4 1 1
11 52850 17 3 1 IPH H5 H 10.971 4.915 4.331 1.00 . Q I . 22 IPH H5 1 1
11 52851 17 3 1 IPH H6 H 13.180 4.881 5.414 1.00 . Q I . 22 IPH H6 1 1
11 52852 17 3 1 IPH HO1 H 14.317 4.231 7.252 1.00 . Q I . 22 IPH HO1 1 1
11 52853 17 3 1 IPH O1 O 13.819 3.436 7.492 1.00 . Q I . 22 IPH O1 1 1
11 52854 18 3 1 IPH C1 C 3.267 -12.624 -6.921 1.00 . R K . 22 IPH C1 1 1
11 52855 18 3 1 IPH C2 C 3.439 -11.356 -7.426 1.00 . R K . 22 IPH C2 1 1
11 52856 18 3 1 IPH C3 C 2.810 -10.285 -6.817 1.00 . R K . 22 IPH C3 1 1
11 52857 18 3 1 IPH C4 C 2.016 -10.494 -5.706 1.00 . R K . 22 IPH C4 1 1
11 52858 18 3 1 IPH C5 C 1.848 -11.771 -5.209 1.00 . R K . 22 IPH C5 1 1
11 52859 18 3 1 IPH C6 C 2.475 -12.838 -5.819 1.00 . R K . 22 IPH C6 1 1
11 52860 18 3 1 IPH H2 H 4.055 -11.202 -8.299 1.00 . R K . 22 IPH H2 1 1
11 52861 18 3 1 IPH H3 H 2.946 -9.282 -7.203 1.00 . R K . 22 IPH H3 1 1
11 52862 18 3 1 IPH H4 H 1.526 -9.660 -5.225 1.00 . R K . 22 IPH H4 1 1
11 52863 18 3 1 IPH H5 H 1.223 -11.936 -4.344 1.00 . R K . 22 IPH H5 1 1
11 52864 18 3 1 IPH H6 H 2.345 -13.836 -5.429 1.00 . R K . 22 IPH H6 1 1
11 52865 18 3 1 IPH HO1 H 3.498 -14.510 -7.228 1.00 . R K . 22 IPH HO1 1 1
11 52866 18 3 1 IPH O1 O 3.899 -13.680 -7.521 1.00 . R K . 22 IPH O1 1 1
12 52867 1 1 1 GLY C C -2.791 16.160 12.953 1.00 . A A . 1 GLY C 1 1
12 52868 1 1 1 GLY CA C -2.842 16.932 14.250 1.00 . A A . 1 GLY CA 1 1
12 52869 1 1 1 GLY H1 H -0.761 16.855 14.237 1.00 . A A . 1 GLY H1 1 1
12 52870 1 1 1 GLY H2 H -1.402 18.431 14.216 1.00 . A A . 1 GLY H2 1 1
12 52871 1 1 1 GLY H3 H -1.419 17.516 15.646 1.00 . A A . 1 GLY H3 1 1
12 52872 1 1 1 GLY HA2 H -3.194 16.278 15.036 1.00 . A A . 1 GLY HA2 1 1
12 52873 1 1 1 GLY HA3 H -3.534 17.754 14.142 1.00 . A A . 1 GLY HA3 1 1
12 52874 1 1 1 GLY N N -1.515 17.470 14.617 1.00 . A A . 1 GLY N 1 1
12 52875 1 1 1 GLY O O -1.781 15.526 12.657 1.00 . A A . 1 GLY O 1 1
12 52876 1 1 2 ILE C C -3.556 14.100 10.856 1.00 . A A . 2 ILE C 1 1
12 52877 1 1 2 ILE CA C -4.067 15.551 10.892 1.00 . A A . 2 ILE CA 1 1
12 52878 1 1 2 ILE CB C -3.516 16.373 9.685 1.00 . A A . 2 ILE CB 1 1
12 52879 1 1 2 ILE CD1 C -3.401 16.386 7.148 1.00 . A A . 2 ILE CD1 1 1
12 52880 1 1 2 ILE CG1 C -3.705 15.583 8.388 1.00 . A A . 2 ILE CG1 1 1
12 52881 1 1 2 ILE CG2 C -2.057 16.785 9.851 1.00 . A A . 2 ILE CG2 1 1
12 52882 1 1 2 ILE H H -4.646 16.768 12.526 1.00 . A A . 2 ILE H 1 1
12 52883 1 1 2 ILE HA H -5.139 15.490 10.747 1.00 . A A . 2 ILE HA 1 1
12 52884 1 1 2 ILE HB H -4.099 17.273 9.620 1.00 . A A . 2 ILE HB 1 1
12 52885 1 1 2 ILE HD11 H -2.988 17.342 7.430 1.00 . A A . 2 ILE HD11 1 1
12 52886 1 1 2 ILE HD12 H -2.690 15.850 6.539 1.00 . A A . 2 ILE HD12 1 1
12 52887 1 1 2 ILE HD13 H -4.313 16.537 6.590 1.00 . A A . 2 ILE HD13 1 1
12 52888 1 1 2 ILE HG12 H -3.046 14.726 8.397 1.00 . A A . 2 ILE HG12 1 1
12 52889 1 1 2 ILE HG13 H -4.727 15.245 8.328 1.00 . A A . 2 ILE HG13 1 1
12 52890 1 1 2 ILE HG21 H -1.859 16.998 10.889 1.00 . A A . 2 ILE HG21 1 1
12 52891 1 1 2 ILE HG22 H -1.415 15.984 9.516 1.00 . A A . 2 ILE HG22 1 1
12 52892 1 1 2 ILE HG23 H -1.866 17.670 9.257 1.00 . A A . 2 ILE HG23 1 1
12 52893 1 1 2 ILE N N -3.893 16.227 12.193 1.00 . A A . 2 ILE N 1 1
12 52894 1 1 2 ILE O O -4.357 13.168 10.940 1.00 . A A . 2 ILE O 1 1
12 52895 1 1 3 VAL C C -2.089 11.715 11.852 1.00 . A A . 3 VAL C 1 1
12 52896 1 1 3 VAL CA C -1.660 12.577 10.666 1.00 . A A . 3 VAL CA 1 1
12 52897 1 1 3 VAL CB C -0.126 12.650 10.638 1.00 . A A . 3 VAL CB 1 1
12 52898 1 1 3 VAL CG1 C 0.452 11.303 10.246 1.00 . A A . 3 VAL CG1 1 1
12 52899 1 1 3 VAL CG2 C 0.348 13.747 9.702 1.00 . A A . 3 VAL CG2 1 1
12 52900 1 1 3 VAL H H -1.662 14.689 10.659 1.00 . A A . 3 VAL H 1 1
12 52901 1 1 3 VAL HA H -1.991 12.108 9.754 1.00 . A A . 3 VAL HA 1 1
12 52902 1 1 3 VAL HB H 0.220 12.884 11.634 1.00 . A A . 3 VAL HB 1 1
12 52903 1 1 3 VAL HG11 H -0.053 10.524 10.796 1.00 . A A . 3 VAL HG11 1 1
12 52904 1 1 3 VAL HG12 H 0.311 11.145 9.186 1.00 . A A . 3 VAL HG12 1 1
12 52905 1 1 3 VAL HG13 H 1.506 11.281 10.478 1.00 . A A . 3 VAL HG13 1 1
12 52906 1 1 3 VAL HG21 H -0.286 14.613 9.818 1.00 . A A . 3 VAL HG21 1 1
12 52907 1 1 3 VAL HG22 H 1.367 14.011 9.945 1.00 . A A . 3 VAL HG22 1 1
12 52908 1 1 3 VAL HG23 H 0.297 13.396 8.680 1.00 . A A . 3 VAL HG23 1 1
12 52909 1 1 3 VAL N N -2.250 13.908 10.723 1.00 . A A . 3 VAL N 1 1
12 52910 1 1 3 VAL O O -2.977 10.865 11.734 1.00 . A A . 3 VAL O 1 1
12 52911 1 1 4 GLU C C -3.029 11.766 14.881 1.00 . A A . 4 GLU C 1 1
12 52912 1 1 4 GLU CA C -1.805 11.177 14.192 1.00 . A A . 4 GLU CA 1 1
12 52913 1 1 4 GLU CB C -0.611 11.097 15.129 1.00 . A A . 4 GLU CB 1 1
12 52914 1 1 4 GLU CD C 1.694 10.100 15.499 1.00 . A A . 4 GLU CD 1 1
12 52915 1 1 4 GLU CG C 0.501 10.220 14.575 1.00 . A A . 4 GLU CG 1 1
12 52916 1 1 4 GLU H H -0.774 12.634 13.054 1.00 . A A . 4 GLU H 1 1
12 52917 1 1 4 GLU HA H -2.051 10.178 13.867 1.00 . A A . 4 GLU HA 1 1
12 52918 1 1 4 GLU HB2 H -0.223 12.092 15.284 1.00 . A A . 4 GLU HB2 1 1
12 52919 1 1 4 GLU HB3 H -0.934 10.689 16.073 1.00 . A A . 4 GLU HB3 1 1
12 52920 1 1 4 GLU HG2 H 0.103 9.233 14.400 1.00 . A A . 4 GLU HG2 1 1
12 52921 1 1 4 GLU HG3 H 0.834 10.639 13.635 1.00 . A A . 4 GLU HG3 1 1
12 52922 1 1 4 GLU N N -1.470 11.938 13.002 1.00 . A A . 4 GLU N 1 1
12 52923 1 1 4 GLU O O -3.086 11.906 16.102 1.00 . A A . 4 GLU O 1 1
12 52924 1 1 4 GLU OE1 O 1.709 10.758 16.560 1.00 . A A . 4 GLU OE1 1 1
12 52925 1 1 4 GLU OE2 O 2.629 9.333 15.167 1.00 . A A . 4 GLU OE2 1 1
12 52926 1 1 5 GLN C C -6.362 11.760 13.823 1.00 . A A . 5 GLN C 1 1
12 52927 1 1 5 GLN CA C -5.284 12.616 14.460 1.00 . A A . 5 GLN CA 1 1
12 52928 1 1 5 GLN CB C -5.421 14.073 13.992 1.00 . A A . 5 GLN CB 1 1
12 52929 1 1 5 GLN CD C -6.978 15.934 13.270 1.00 . A A . 5 GLN CD 1 1
12 52930 1 1 5 GLN CG C -6.848 14.612 14.003 1.00 . A A . 5 GLN CG 1 1
12 52931 1 1 5 GLN H H -3.864 11.905 13.097 1.00 . A A . 5 GLN H 1 1
12 52932 1 1 5 GLN HA H -5.358 12.560 15.532 1.00 . A A . 5 GLN HA 1 1
12 52933 1 1 5 GLN HB2 H -4.823 14.698 14.638 1.00 . A A . 5 GLN HB2 1 1
12 52934 1 1 5 GLN HB3 H -5.040 14.147 12.984 1.00 . A A . 5 GLN HB3 1 1
12 52935 1 1 5 GLN HE21 H -8.301 15.144 12.006 1.00 . A A . 5 GLN HE21 1 1
12 52936 1 1 5 GLN HE22 H -7.906 16.811 11.738 1.00 . A A . 5 GLN HE22 1 1
12 52937 1 1 5 GLN HG2 H -7.497 13.891 13.526 1.00 . A A . 5 GLN HG2 1 1
12 52938 1 1 5 GLN HG3 H -7.158 14.751 15.028 1.00 . A A . 5 GLN HG3 1 1
12 52939 1 1 5 GLN N N -4.007 12.072 14.049 1.00 . A A . 5 GLN N 1 1
12 52940 1 1 5 GLN NE2 N -7.815 15.968 12.237 1.00 . A A . 5 GLN NE2 1 1
12 52941 1 1 5 GLN O O -7.438 11.552 14.382 1.00 . A A . 5 GLN O 1 1
12 52942 1 1 5 GLN OE1 O -6.327 16.920 13.622 1.00 . A A . 5 GLN OE1 1 1
12 52943 1 1 6 CYS C C -6.477 8.979 11.851 1.00 . A A . 6 CYS C 1 1
12 52944 1 1 6 CYS CA C -6.944 10.428 11.862 1.00 . A A . 6 CYS CA 1 1
12 52945 1 1 6 CYS CB C -7.057 10.978 10.439 1.00 . A A . 6 CYS CB 1 1
12 52946 1 1 6 CYS H H -5.155 11.482 12.258 1.00 . A A . 6 CYS H 1 1
12 52947 1 1 6 CYS HA H -7.915 10.476 12.333 1.00 . A A . 6 CYS HA 1 1
12 52948 1 1 6 CYS HB2 H -6.086 10.946 9.968 1.00 . A A . 6 CYS HB2 1 1
12 52949 1 1 6 CYS HB3 H -7.748 10.368 9.876 1.00 . A A . 6 CYS HB3 1 1
12 52950 1 1 6 CYS N N -6.037 11.266 12.633 1.00 . A A . 6 CYS N 1 1
12 52951 1 1 6 CYS O O -7.266 8.063 11.636 1.00 . A A . 6 CYS O 1 1
12 52952 1 1 6 CYS SG S -7.652 12.697 10.383 1.00 . A A . 6 CYS SG 1 1
12 52953 1 1 7 CYS C C -4.929 6.771 13.480 1.00 . A A . 7 CYS C 1 1
12 52954 1 1 7 CYS CA C -4.647 7.416 12.125 1.00 . A A . 7 CYS CA 1 1
12 52955 1 1 7 CYS CB C -3.145 7.430 11.849 1.00 . A A . 7 CYS CB 1 1
12 52956 1 1 7 CYS H H -4.599 9.529 12.271 1.00 . A A . 7 CYS H 1 1
12 52957 1 1 7 CYS HA H -5.140 6.840 11.355 1.00 . A A . 7 CYS HA 1 1
12 52958 1 1 7 CYS HB2 H -2.967 7.896 10.891 1.00 . A A . 7 CYS HB2 1 1
12 52959 1 1 7 CYS HB3 H -2.647 7.999 12.621 1.00 . A A . 7 CYS HB3 1 1
12 52960 1 1 7 CYS N N -5.190 8.767 12.098 1.00 . A A . 7 CYS N 1 1
12 52961 1 1 7 CYS O O -5.217 5.578 13.571 1.00 . A A . 7 CYS O 1 1
12 52962 1 1 7 CYS SG S -2.389 5.773 11.806 1.00 . A A . 7 CYS SG 1 1
12 52963 1 1 8 THR C C -6.613 7.083 16.164 1.00 . A A . 8 THR C 1 1
12 52964 1 1 8 THR CA C -5.114 7.116 15.888 1.00 . A A . 8 THR CA 1 1
12 52965 1 1 8 THR CB C -4.410 8.048 16.869 1.00 . A A . 8 THR CB 1 1
12 52966 1 1 8 THR CG2 C -2.931 7.765 17.015 1.00 . A A . 8 THR CG2 1 1
12 52967 1 1 8 THR H H -4.633 8.522 14.394 1.00 . A A . 8 THR H 1 1
12 52968 1 1 8 THR HA H -4.713 6.120 15.991 1.00 . A A . 8 THR HA 1 1
12 52969 1 1 8 THR HB H -4.869 7.949 17.841 1.00 . A A . 8 THR HB 1 1
12 52970 1 1 8 THR HG1 H -4.516 9.978 17.211 1.00 . A A . 8 THR HG1 1 1
12 52971 1 1 8 THR HG21 H -2.490 7.642 16.038 1.00 . A A . 8 THR HG21 1 1
12 52972 1 1 8 THR HG22 H -2.455 8.590 17.526 1.00 . A A . 8 THR HG22 1 1
12 52973 1 1 8 THR HG23 H -2.793 6.860 17.588 1.00 . A A . 8 THR HG23 1 1
12 52974 1 1 8 THR N N -4.858 7.579 14.531 1.00 . A A . 8 THR N 1 1
12 52975 1 1 8 THR O O -7.067 6.505 17.154 1.00 . A A . 8 THR O 1 1
12 52976 1 1 8 THR OG1 O -4.555 9.390 16.441 1.00 . A A . 8 THR OG1 1 1
12 52977 1 1 9 SER C C -9.365 8.287 14.042 1.00 . A A . 9 SER C 1 1
12 52978 1 1 9 SER CA C -8.811 7.781 15.363 1.00 . A A . 9 SER CA 1 1
12 52979 1 1 9 SER CB C -9.224 8.694 16.521 1.00 . A A . 9 SER CB 1 1
12 52980 1 1 9 SER H H -6.924 8.142 14.510 1.00 . A A . 9 SER H 1 1
12 52981 1 1 9 SER HA H -9.187 6.783 15.535 1.00 . A A . 9 SER HA 1 1
12 52982 1 1 9 SER HB2 H -10.265 8.960 16.414 1.00 . A A . 9 SER HB2 1 1
12 52983 1 1 9 SER HB3 H -9.079 8.170 17.454 1.00 . A A . 9 SER HB3 1 1
12 52984 1 1 9 SER HG H -8.351 10.212 15.628 1.00 . A A . 9 SER HG 1 1
12 52985 1 1 9 SER N N -7.364 7.710 15.271 1.00 . A A . 9 SER N 1 1
12 52986 1 1 9 SER O O -9.148 9.439 13.678 1.00 . A A . 9 SER O 1 1
12 52987 1 1 9 SER OG O -8.443 9.879 16.536 1.00 . A A . 9 SER OG 1 1
12 52988 1 1 10 ILE C C -11.380 9.036 12.034 1.00 . A A . 10 ILE C 1 1
12 52989 1 1 10 ILE CA C -10.603 7.723 12.013 1.00 . A A . 10 ILE CA 1 1
12 52990 1 1 10 ILE CB C -11.501 6.575 11.476 1.00 . A A . 10 ILE CB 1 1
12 52991 1 1 10 ILE CD1 C -9.786 4.712 11.825 1.00 . A A . 10 ILE CD1 1 1
12 52992 1 1 10 ILE CG1 C -10.640 5.475 10.845 1.00 . A A . 10 ILE CG1 1 1
12 52993 1 1 10 ILE CG2 C -12.515 7.085 10.459 1.00 . A A . 10 ILE CG2 1 1
12 52994 1 1 10 ILE H H -10.143 6.494 13.669 1.00 . A A . 10 ILE H 1 1
12 52995 1 1 10 ILE HA H -9.771 7.831 11.332 1.00 . A A . 10 ILE HA 1 1
12 52996 1 1 10 ILE HB H -12.046 6.157 12.311 1.00 . A A . 10 ILE HB 1 1
12 52997 1 1 10 ILE HD11 H -9.136 5.396 12.346 1.00 . A A . 10 ILE HD11 1 1
12 52998 1 1 10 ILE HD12 H -10.421 4.207 12.538 1.00 . A A . 10 ILE HD12 1 1
12 52999 1 1 10 ILE HD13 H -9.192 3.984 11.296 1.00 . A A . 10 ILE HD13 1 1
12 53000 1 1 10 ILE HG12 H -11.282 4.767 10.349 1.00 . A A . 10 ILE HG12 1 1
12 53001 1 1 10 ILE HG13 H -9.979 5.925 10.116 1.00 . A A . 10 ILE HG13 1 1
12 53002 1 1 10 ILE HG21 H -11.995 7.551 9.635 1.00 . A A . 10 ILE HG21 1 1
12 53003 1 1 10 ILE HG22 H -13.105 6.259 10.093 1.00 . A A . 10 ILE HG22 1 1
12 53004 1 1 10 ILE HG23 H -13.163 7.808 10.930 1.00 . A A . 10 ILE HG23 1 1
12 53005 1 1 10 ILE N N -10.039 7.401 13.323 1.00 . A A . 10 ILE N 1 1
12 53006 1 1 10 ILE O O -12.305 9.221 12.829 1.00 . A A . 10 ILE O 1 1
12 53007 1 1 11 CYS C C -12.819 11.161 10.098 1.00 . A A . 11 CYS C 1 1
12 53008 1 1 11 CYS CA C -11.627 11.233 11.038 1.00 . A A . 11 CYS CA 1 1
12 53009 1 1 11 CYS CB C -10.635 12.269 10.499 1.00 . A A . 11 CYS CB 1 1
12 53010 1 1 11 CYS H H -10.249 9.720 10.544 1.00 . A A . 11 CYS H 1 1
12 53011 1 1 11 CYS HA H -11.962 11.534 12.020 1.00 . A A . 11 CYS HA 1 1
12 53012 1 1 11 CYS HB2 H -10.199 11.890 9.584 1.00 . A A . 11 CYS HB2 1 1
12 53013 1 1 11 CYS HB3 H -11.167 13.184 10.285 1.00 . A A . 11 CYS HB3 1 1
12 53014 1 1 11 CYS N N -10.990 9.937 11.149 1.00 . A A . 11 CYS N 1 1
12 53015 1 1 11 CYS O O -12.860 10.325 9.187 1.00 . A A . 11 CYS O 1 1
12 53016 1 1 11 CYS SG S -9.261 12.676 11.619 1.00 . A A . 11 CYS SG 1 1
12 53017 1 1 12 SER C C -14.529 12.672 8.094 1.00 . A A . 12 SER C 1 1
12 53018 1 1 12 SER CA C -14.939 12.114 9.454 1.00 . A A . 12 SER CA 1 1
12 53019 1 1 12 SER CB C -16.008 12.994 10.107 1.00 . A A . 12 SER CB 1 1
12 53020 1 1 12 SER H H -13.669 12.705 11.031 1.00 . A A . 12 SER H 1 1
12 53021 1 1 12 SER HA H -15.322 11.113 9.329 1.00 . A A . 12 SER HA 1 1
12 53022 1 1 12 SER HB2 H -16.252 12.596 11.081 1.00 . A A . 12 SER HB2 1 1
12 53023 1 1 12 SER HB3 H -15.626 13.998 10.216 1.00 . A A . 12 SER HB3 1 1
12 53024 1 1 12 SER HG H -17.880 13.494 9.835 1.00 . A A . 12 SER HG 1 1
12 53025 1 1 12 SER N N -13.770 12.052 10.302 1.00 . A A . 12 SER N 1 1
12 53026 1 1 12 SER O O -13.524 13.381 7.992 1.00 . A A . 12 SER O 1 1
12 53027 1 1 12 SER OG O -17.193 13.040 9.332 1.00 . A A . 12 SER OG 1 1
12 53028 1 1 13 LEU C C -14.913 14.340 5.678 1.00 . A A . 13 LEU C 1 1
12 53029 1 1 13 LEU CA C -14.995 12.816 5.708 1.00 . A A . 13 LEU CA 1 1
12 53030 1 1 13 LEU CB C -16.067 12.306 4.734 1.00 . A A . 13 LEU CB 1 1
12 53031 1 1 13 LEU CD1 C -16.380 11.454 2.404 1.00 . A A . 13 LEU CD1 1 1
12 53032 1 1 13 LEU CD2 C -16.421 13.909 2.822 1.00 . A A . 13 LEU CD2 1 1
12 53033 1 1 13 LEU CG C -15.808 12.579 3.247 1.00 . A A . 13 LEU CG 1 1
12 53034 1 1 13 LEU H H -16.081 11.770 7.204 1.00 . A A . 13 LEU H 1 1
12 53035 1 1 13 LEU HA H -14.036 12.412 5.421 1.00 . A A . 13 LEU HA 1 1
12 53036 1 1 13 LEU HB2 H -16.159 11.238 4.867 1.00 . A A . 13 LEU HB2 1 1
12 53037 1 1 13 LEU HB3 H -17.007 12.763 4.999 1.00 . A A . 13 LEU HB3 1 1
12 53038 1 1 13 LEU HD11 H -17.115 10.912 2.980 1.00 . A A . 13 LEU HD11 1 1
12 53039 1 1 13 LEU HD12 H -16.846 11.867 1.524 1.00 . A A . 13 LEU HD12 1 1
12 53040 1 1 13 LEU HD13 H -15.586 10.783 2.114 1.00 . A A . 13 LEU HD13 1 1
12 53041 1 1 13 LEU HD21 H -17.200 14.187 3.519 1.00 . A A . 13 LEU HD21 1 1
12 53042 1 1 13 LEU HD22 H -15.655 14.671 2.812 1.00 . A A . 13 LEU HD22 1 1
12 53043 1 1 13 LEU HD23 H -16.842 13.810 1.832 1.00 . A A . 13 LEU HD23 1 1
12 53044 1 1 13 LEU HG H -14.744 12.624 3.071 1.00 . A A . 13 LEU HG 1 1
12 53045 1 1 13 LEU N N -15.291 12.348 7.058 1.00 . A A . 13 LEU N 1 1
12 53046 1 1 13 LEU O O -14.093 14.913 4.969 1.00 . A A . 13 LEU O 1 1
12 53047 1 1 14 TYR C C -14.506 16.973 7.187 1.00 . A A . 14 TYR C 1 1
12 53048 1 1 14 TYR CA C -15.788 16.436 6.549 1.00 . A A . 14 TYR CA 1 1
12 53049 1 1 14 TYR CB C -17.017 16.885 7.337 1.00 . A A . 14 TYR CB 1 1
12 53050 1 1 14 TYR CD1 C -18.712 16.593 5.487 1.00 . A A . 14 TYR CD1 1 1
12 53051 1 1 14 TYR CD2 C -19.095 15.472 7.556 1.00 . A A . 14 TYR CD2 1 1
12 53052 1 1 14 TYR CE1 C -19.879 16.054 4.977 1.00 . A A . 14 TYR CE1 1 1
12 53053 1 1 14 TYR CE2 C -20.261 14.933 7.054 1.00 . A A . 14 TYR CE2 1 1
12 53054 1 1 14 TYR CG C -18.302 16.312 6.786 1.00 . A A . 14 TYR CG 1 1
12 53055 1 1 14 TYR CZ C -20.647 15.224 5.764 1.00 . A A . 14 TYR CZ 1 1
12 53056 1 1 14 TYR H H -16.382 14.462 7.023 1.00 . A A . 14 TYR H 1 1
12 53057 1 1 14 TYR HA H -15.859 16.821 5.543 1.00 . A A . 14 TYR HA 1 1
12 53058 1 1 14 TYR HB2 H -16.919 16.563 8.363 1.00 . A A . 14 TYR HB2 1 1
12 53059 1 1 14 TYR HB3 H -17.089 17.962 7.306 1.00 . A A . 14 TYR HB3 1 1
12 53060 1 1 14 TYR HD1 H -18.109 17.245 4.873 1.00 . A A . 14 TYR HD1 1 1
12 53061 1 1 14 TYR HD2 H -18.791 15.247 8.567 1.00 . A A . 14 TYR HD2 1 1
12 53062 1 1 14 TYR HE1 H -20.182 16.282 3.966 1.00 . A A . 14 TYR HE1 1 1
12 53063 1 1 14 TYR HE2 H -20.866 14.283 7.670 1.00 . A A . 14 TYR HE2 1 1
12 53064 1 1 14 TYR HH H -22.266 15.334 4.717 1.00 . A A . 14 TYR HH 1 1
12 53065 1 1 14 TYR N N -15.759 14.982 6.471 1.00 . A A . 14 TYR N 1 1
12 53066 1 1 14 TYR O O -14.010 18.030 6.803 1.00 . A A . 14 TYR O 1 1
12 53067 1 1 14 TYR OH O -21.808 14.679 5.264 1.00 . A A . 14 TYR OH 1 1
12 53068 1 1 15 GLN C C -11.555 16.480 7.831 1.00 . A A . 15 GLN C 1 1
12 53069 1 1 15 GLN CA C -12.719 16.601 8.803 1.00 . A A . 15 GLN CA 1 1
12 53070 1 1 15 GLN CB C -12.470 15.728 10.033 1.00 . A A . 15 GLN CB 1 1
12 53071 1 1 15 GLN CD C -13.220 15.059 12.344 1.00 . A A . 15 GLN CD 1 1
12 53072 1 1 15 GLN CG C -13.520 15.894 11.121 1.00 . A A . 15 GLN CG 1 1
12 53073 1 1 15 GLN H H -14.390 15.370 8.377 1.00 . A A . 15 GLN H 1 1
12 53074 1 1 15 GLN HA H -12.806 17.631 9.114 1.00 . A A . 15 GLN HA 1 1
12 53075 1 1 15 GLN HB2 H -12.459 14.691 9.728 1.00 . A A . 15 GLN HB2 1 1
12 53076 1 1 15 GLN HB3 H -11.508 15.981 10.450 1.00 . A A . 15 GLN HB3 1 1
12 53077 1 1 15 GLN HE21 H -13.077 16.698 13.465 1.00 . A A . 15 GLN HE21 1 1
12 53078 1 1 15 GLN HE22 H -12.819 15.188 14.282 1.00 . A A . 15 GLN HE22 1 1
12 53079 1 1 15 GLN HG2 H -13.556 16.933 11.410 1.00 . A A . 15 GLN HG2 1 1
12 53080 1 1 15 GLN HG3 H -14.479 15.599 10.724 1.00 . A A . 15 GLN HG3 1 1
12 53081 1 1 15 GLN N N -13.961 16.217 8.137 1.00 . A A . 15 GLN N 1 1
12 53082 1 1 15 GLN NE2 N -13.020 15.711 13.477 1.00 . A A . 15 GLN NE2 1 1
12 53083 1 1 15 GLN O O -10.694 17.352 7.765 1.00 . A A . 15 GLN O 1 1
12 53084 1 1 15 GLN OE1 O -13.168 13.831 12.273 1.00 . A A . 15 GLN OE1 1 1
12 53085 1 1 16 LEU C C -10.629 16.191 4.942 1.00 . A A . 16 LEU C 1 1
12 53086 1 1 16 LEU CA C -10.526 15.159 6.059 1.00 . A A . 16 LEU CA 1 1
12 53087 1 1 16 LEU CB C -10.679 13.747 5.486 1.00 . A A . 16 LEU CB 1 1
12 53088 1 1 16 LEU CD1 C -10.911 11.282 5.876 1.00 . A A . 16 LEU CD1 1 1
12 53089 1 1 16 LEU CD2 C -9.111 12.561 7.047 1.00 . A A . 16 LEU CD2 1 1
12 53090 1 1 16 LEU CG C -10.532 12.616 6.504 1.00 . A A . 16 LEU CG 1 1
12 53091 1 1 16 LEU H H -12.292 14.754 7.153 1.00 . A A . 16 LEU H 1 1
12 53092 1 1 16 LEU HA H -9.559 15.248 6.539 1.00 . A A . 16 LEU HA 1 1
12 53093 1 1 16 LEU HB2 H -11.655 13.670 5.032 1.00 . A A . 16 LEU HB2 1 1
12 53094 1 1 16 LEU HB3 H -9.931 13.611 4.717 1.00 . A A . 16 LEU HB3 1 1
12 53095 1 1 16 LEU HD11 H -10.956 11.388 4.802 1.00 . A A . 16 LEU HD11 1 1
12 53096 1 1 16 LEU HD12 H -10.174 10.539 6.134 1.00 . A A . 16 LEU HD12 1 1
12 53097 1 1 16 LEU HD13 H -11.878 10.973 6.246 1.00 . A A . 16 LEU HD13 1 1
12 53098 1 1 16 LEU HD21 H -8.612 13.499 6.845 1.00 . A A . 16 LEU HD21 1 1
12 53099 1 1 16 LEU HD22 H -9.137 12.390 8.115 1.00 . A A . 16 LEU HD22 1 1
12 53100 1 1 16 LEU HD23 H -8.572 11.756 6.569 1.00 . A A . 16 LEU HD23 1 1
12 53101 1 1 16 LEU HG H -11.199 12.799 7.331 1.00 . A A . 16 LEU HG 1 1
12 53102 1 1 16 LEU N N -11.561 15.402 7.058 1.00 . A A . 16 LEU N 1 1
12 53103 1 1 16 LEU O O -9.624 16.606 4.367 1.00 . A A . 16 LEU O 1 1
12 53104 1 1 17 GLU C C -11.466 18.930 3.938 1.00 . A A . 17 GLU C 1 1
12 53105 1 1 17 GLU CA C -12.123 17.588 3.606 1.00 . A A . 17 GLU CA 1 1
12 53106 1 1 17 GLU CB C -13.635 17.764 3.424 1.00 . A A . 17 GLU CB 1 1
12 53107 1 1 17 GLU CD C -15.526 18.751 2.062 1.00 . A A . 17 GLU CD 1 1
12 53108 1 1 17 GLU CG C -14.025 18.602 2.214 1.00 . A A . 17 GLU CG 1 1
12 53109 1 1 17 GLU H H -12.614 16.228 5.150 1.00 . A A . 17 GLU H 1 1
12 53110 1 1 17 GLU HA H -11.700 17.214 2.684 1.00 . A A . 17 GLU HA 1 1
12 53111 1 1 17 GLU HB2 H -14.086 16.787 3.316 1.00 . A A . 17 GLU HB2 1 1
12 53112 1 1 17 GLU HB3 H -14.038 18.237 4.308 1.00 . A A . 17 GLU HB3 1 1
12 53113 1 1 17 GLU HG2 H -13.590 19.584 2.318 1.00 . A A . 17 GLU HG2 1 1
12 53114 1 1 17 GLU HG3 H -13.634 18.130 1.325 1.00 . A A . 17 GLU HG3 1 1
12 53115 1 1 17 GLU N N -11.857 16.603 4.649 1.00 . A A . 17 GLU N 1 1
12 53116 1 1 17 GLU O O -11.180 19.727 3.047 1.00 . A A . 17 GLU O 1 1
12 53117 1 1 17 GLU OE1 O -16.179 19.268 2.997 1.00 . A A . 17 GLU OE1 1 1
12 53118 1 1 17 GLU OE2 O -16.059 18.366 0.999 1.00 . A A . 17 GLU OE2 1 1
12 53119 1 1 18 ASN C C -9.133 20.489 5.119 1.00 . A A . 18 ASN C 1 1
12 53120 1 1 18 ASN CA C -10.556 20.406 5.657 1.00 . A A . 18 ASN CA 1 1
12 53121 1 1 18 ASN CB C -10.514 20.506 7.186 1.00 . A A . 18 ASN CB 1 1
12 53122 1 1 18 ASN CG C -11.880 20.684 7.812 1.00 . A A . 18 ASN CG 1 1
12 53123 1 1 18 ASN H H -11.431 18.488 5.891 1.00 . A A . 18 ASN H 1 1
12 53124 1 1 18 ASN HA H -11.126 21.236 5.265 1.00 . A A . 18 ASN HA 1 1
12 53125 1 1 18 ASN HB2 H -10.076 19.602 7.581 1.00 . A A . 18 ASN HB2 1 1
12 53126 1 1 18 ASN HB3 H -9.899 21.348 7.465 1.00 . A A . 18 ASN HB3 1 1
12 53127 1 1 18 ASN HD21 H -11.579 19.103 8.969 1.00 . A A . 18 ASN HD21 1 1
12 53128 1 1 18 ASN HD22 H -13.108 19.895 9.162 1.00 . A A . 18 ASN HD22 1 1
12 53129 1 1 18 ASN N N -11.203 19.166 5.224 1.00 . A A . 18 ASN N 1 1
12 53130 1 1 18 ASN ND2 N -12.222 19.808 8.742 1.00 . A A . 18 ASN ND2 1 1
12 53131 1 1 18 ASN O O -8.550 21.569 5.034 1.00 . A A . 18 ASN O 1 1
12 53132 1 1 18 ASN OD1 O -12.615 21.614 7.480 1.00 . A A . 18 ASN OD1 1 1
12 53133 1 1 19 TYR C C -7.244 19.019 2.737 1.00 . A A . 19 TYR C 1 1
12 53134 1 1 19 TYR CA C -7.222 19.274 4.238 1.00 . A A . 19 TYR CA 1 1
12 53135 1 1 19 TYR CB C -6.423 18.169 4.943 1.00 . A A . 19 TYR CB 1 1
12 53136 1 1 19 TYR CD1 C -5.723 19.037 7.211 1.00 . A A . 19 TYR CD1 1 1
12 53137 1 1 19 TYR CD2 C -7.456 17.400 7.121 1.00 . A A . 19 TYR CD2 1 1
12 53138 1 1 19 TYR CE1 C -5.825 19.074 8.590 1.00 . A A . 19 TYR CE1 1 1
12 53139 1 1 19 TYR CE2 C -7.563 17.433 8.500 1.00 . A A . 19 TYR CE2 1 1
12 53140 1 1 19 TYR CG C -6.534 18.200 6.453 1.00 . A A . 19 TYR CG 1 1
12 53141 1 1 19 TYR CZ C -6.746 18.271 9.229 1.00 . A A . 19 TYR CZ 1 1
12 53142 1 1 19 TYR H H -9.093 18.505 4.855 1.00 . A A . 19 TYR H 1 1
12 53143 1 1 19 TYR HA H -6.748 20.226 4.425 1.00 . A A . 19 TYR HA 1 1
12 53144 1 1 19 TYR HB2 H -6.781 17.207 4.604 1.00 . A A . 19 TYR HB2 1 1
12 53145 1 1 19 TYR HB3 H -5.380 18.269 4.683 1.00 . A A . 19 TYR HB3 1 1
12 53146 1 1 19 TYR HD1 H -5.001 19.666 6.709 1.00 . A A . 19 TYR HD1 1 1
12 53147 1 1 19 TYR HD2 H -8.094 16.740 6.548 1.00 . A A . 19 TYR HD2 1 1
12 53148 1 1 19 TYR HE1 H -5.185 19.730 9.160 1.00 . A A . 19 TYR HE1 1 1
12 53149 1 1 19 TYR HE2 H -8.286 16.804 9.000 1.00 . A A . 19 TYR HE2 1 1
12 53150 1 1 19 TYR HH H -7.167 19.183 10.878 1.00 . A A . 19 TYR HH 1 1
12 53151 1 1 19 TYR N N -8.578 19.337 4.762 1.00 . A A . 19 TYR N 1 1
12 53152 1 1 19 TYR O O -6.219 18.702 2.130 1.00 . A A . 19 TYR O 1 1
12 53153 1 1 19 TYR OH O -6.849 18.306 10.602 1.00 . A A . 19 TYR OH 1 1
12 53154 1 1 20 CYS C C -8.514 20.243 -0.058 1.00 . A A . 20 CYS C 1 1
12 53155 1 1 20 CYS CA C -8.589 18.932 0.717 1.00 . A A . 20 CYS CA 1 1
12 53156 1 1 20 CYS CB C -9.925 18.233 0.445 1.00 . A A . 20 CYS CB 1 1
12 53157 1 1 20 CYS H H -9.204 19.409 2.680 1.00 . A A . 20 CYS H 1 1
12 53158 1 1 20 CYS HA H -7.787 18.287 0.388 1.00 . A A . 20 CYS HA 1 1
12 53159 1 1 20 CYS HB2 H -9.981 17.336 1.043 1.00 . A A . 20 CYS HB2 1 1
12 53160 1 1 20 CYS HB3 H -10.731 18.893 0.723 1.00 . A A . 20 CYS HB3 1 1
12 53161 1 1 20 CYS N N -8.422 19.154 2.142 1.00 . A A . 20 CYS N 1 1
12 53162 1 1 20 CYS O O -9.455 21.039 -0.040 1.00 . A A . 20 CYS O 1 1
12 53163 1 1 20 CYS SG S -10.176 17.750 -1.293 1.00 . A A . 20 CYS SG 1 1
12 53164 1 1 21 ASN C C -6.935 22.881 -0.740 1.00 . A A . 21 ASN C 1 1
12 53165 1 1 21 ASN CA C -7.119 21.614 -1.576 1.00 . A A . 21 ASN CA 1 1
12 53166 1 1 21 ASN CB C -8.222 21.814 -2.618 1.00 . A A . 21 ASN CB 1 1
12 53167 1 1 21 ASN CG C -7.757 22.601 -3.829 1.00 . A A . 21 ASN CG 1 1
12 53168 1 1 21 ASN H H -6.707 19.730 -0.717 1.00 . A A . 21 ASN H 1 1
12 53169 1 1 21 ASN HA H -6.193 21.428 -2.099 1.00 . A A . 21 ASN HA 1 1
12 53170 1 1 21 ASN HB2 H -8.566 20.847 -2.956 1.00 . A A . 21 ASN HB2 1 1
12 53171 1 1 21 ASN HB3 H -9.046 22.343 -2.161 1.00 . A A . 21 ASN HB3 1 1
12 53172 1 1 21 ASN HD21 H -5.948 22.832 -3.038 1.00 . A A . 21 ASN HD21 1 1
12 53173 1 1 21 ASN HD22 H -6.182 23.548 -4.598 1.00 . A A . 21 ASN HD22 1 1
12 53174 1 1 21 ASN N N -7.387 20.432 -0.749 1.00 . A A . 21 ASN N 1 1
12 53175 1 1 21 ASN ND2 N -6.504 23.036 -3.821 1.00 . A A . 21 ASN ND2 1 1
12 53176 1 1 21 ASN O O -5.968 23.629 -1.009 1.00 . A A . 21 ASN O 1 1
12 53177 1 1 21 ASN OXT O -7.744 23.134 0.175 1.00 . A A . 21 ASN OXT 1 1
12 53178 1 1 21 ASN OD1 O -8.520 22.813 -4.772 1.00 . A A . 21 ASN OD1 1 1
12 53179 2 2 1 PHE C C 6.174 8.832 14.584 1.00 . B B . 1 PHE C 1 1
12 53180 2 2 1 PHE CA C 5.994 9.827 15.730 1.00 . B B . 1 PHE CA 1 1
12 53181 2 2 1 PHE CB C 7.235 9.816 16.632 1.00 . B B . 1 PHE CB 1 1
12 53182 2 2 1 PHE CD1 C 8.584 10.894 14.788 1.00 . B B . 1 PHE CD1 1 1
12 53183 2 2 1 PHE CD2 C 9.717 9.541 16.392 1.00 . B B . 1 PHE CD2 1 1
12 53184 2 2 1 PHE CE1 C 9.784 11.139 14.145 1.00 . B B . 1 PHE CE1 1 1
12 53185 2 2 1 PHE CE2 C 10.917 9.783 15.754 1.00 . B B . 1 PHE CE2 1 1
12 53186 2 2 1 PHE CG C 8.536 10.090 15.920 1.00 . B B . 1 PHE CG 1 1
12 53187 2 2 1 PHE CZ C 10.950 10.581 14.627 1.00 . B B . 1 PHE CZ 1 1
12 53188 2 2 1 PHE H1 H 4.941 8.532 16.924 1.00 . B B . 1 PHE H1 1 1
12 53189 2 2 1 PHE H2 H 4.786 10.191 17.346 1.00 . B B . 1 PHE H2 1 1
12 53190 2 2 1 PHE H3 H 3.967 9.575 15.966 1.00 . B B . 1 PHE H3 1 1
12 53191 2 2 1 PHE HA H 5.863 10.817 15.323 1.00 . B B . 1 PHE HA 1 1
12 53192 2 2 1 PHE HB2 H 7.116 10.568 17.397 1.00 . B B . 1 PHE HB2 1 1
12 53193 2 2 1 PHE HB3 H 7.314 8.846 17.104 1.00 . B B . 1 PHE HB3 1 1
12 53194 2 2 1 PHE HD1 H 7.671 11.333 14.409 1.00 . B B . 1 PHE HD1 1 1
12 53195 2 2 1 PHE HD2 H 9.694 8.913 17.271 1.00 . B B . 1 PHE HD2 1 1
12 53196 2 2 1 PHE HE1 H 9.807 11.765 13.266 1.00 . B B . 1 PHE HE1 1 1
12 53197 2 2 1 PHE HE2 H 11.829 9.348 16.135 1.00 . B B . 1 PHE HE2 1 1
12 53198 2 2 1 PHE HZ H 11.889 10.771 14.127 1.00 . B B . 1 PHE HZ 1 1
12 53199 2 2 1 PHE N N 4.817 9.501 16.566 1.00 . B B . 1 PHE N 1 1
12 53200 2 2 1 PHE O O 6.236 9.220 13.417 1.00 . B B . 1 PHE O 1 1
12 53201 2 2 2 VAL C C 5.375 6.336 12.948 1.00 . B B . 2 VAL C 1 1
12 53202 2 2 2 VAL CA C 6.547 6.532 13.908 1.00 . B B . 2 VAL CA 1 1
12 53203 2 2 2 VAL CB C 6.971 5.189 14.545 1.00 . B B . 2 VAL CB 1 1
12 53204 2 2 2 VAL CG1 C 8.184 5.402 15.430 1.00 . B B . 2 VAL CG1 1 1
12 53205 2 2 2 VAL CG2 C 5.846 4.550 15.347 1.00 . B B . 2 VAL CG2 1 1
12 53206 2 2 2 VAL H H 6.288 7.297 15.869 1.00 . B B . 2 VAL H 1 1
12 53207 2 2 2 VAL HA H 7.386 6.880 13.322 1.00 . B B . 2 VAL HA 1 1
12 53208 2 2 2 VAL HB H 7.255 4.511 13.749 1.00 . B B . 2 VAL HB 1 1
12 53209 2 2 2 VAL HG11 H 8.862 6.094 14.954 1.00 . B B . 2 VAL HG11 1 1
12 53210 2 2 2 VAL HG12 H 7.867 5.805 16.381 1.00 . B B . 2 VAL HG12 1 1
12 53211 2 2 2 VAL HG13 H 8.684 4.457 15.589 1.00 . B B . 2 VAL HG13 1 1
12 53212 2 2 2 VAL HG21 H 4.905 4.713 14.840 1.00 . B B . 2 VAL HG21 1 1
12 53213 2 2 2 VAL HG22 H 6.027 3.489 15.438 1.00 . B B . 2 VAL HG22 1 1
12 53214 2 2 2 VAL HG23 H 5.807 4.996 16.330 1.00 . B B . 2 VAL HG23 1 1
12 53215 2 2 2 VAL N N 6.308 7.555 14.917 1.00 . B B . 2 VAL N 1 1
12 53216 2 2 2 VAL O O 5.570 6.330 11.734 1.00 . B B . 2 VAL O 1 1
12 53217 2 2 3 ASN C C 2.748 7.242 11.774 1.00 . B B . 3 ASN C 1 1
12 53218 2 2 3 ASN CA C 2.998 6.004 12.615 1.00 . B B . 3 ASN CA 1 1
12 53219 2 2 3 ASN CB C 1.755 5.662 13.434 1.00 . B B . 3 ASN CB 1 1
12 53220 2 2 3 ASN CG C 1.755 4.234 13.956 1.00 . B B . 3 ASN CG 1 1
12 53221 2 2 3 ASN H H 4.045 6.216 14.439 1.00 . B B . 3 ASN H 1 1
12 53222 2 2 3 ASN HA H 3.212 5.180 11.951 1.00 . B B . 3 ASN HA 1 1
12 53223 2 2 3 ASN HB2 H 1.698 6.331 14.277 1.00 . B B . 3 ASN HB2 1 1
12 53224 2 2 3 ASN HB3 H 0.882 5.796 12.813 1.00 . B B . 3 ASN HB3 1 1
12 53225 2 2 3 ASN HD21 H 3.536 3.879 13.139 1.00 . B B . 3 ASN HD21 1 1
12 53226 2 2 3 ASN HD22 H 2.823 2.558 13.996 1.00 . B B . 3 ASN HD22 1 1
12 53227 2 2 3 ASN N N 4.162 6.192 13.465 1.00 . B B . 3 ASN N 1 1
12 53228 2 2 3 ASN ND2 N 2.811 3.483 13.667 1.00 . B B . 3 ASN ND2 1 1
12 53229 2 2 3 ASN O O 2.153 7.163 10.708 1.00 . B B . 3 ASN O 1 1
12 53230 2 2 3 ASN OD1 O 0.812 3.810 14.622 1.00 . B B . 3 ASN OD1 1 1
12 53231 2 2 4 GLN C C 3.837 9.546 10.190 1.00 . B B . 4 GLN C 1 1
12 53232 2 2 4 GLN CA C 3.078 9.623 11.510 1.00 . B B . 4 GLN CA 1 1
12 53233 2 2 4 GLN CB C 3.598 10.799 12.340 1.00 . B B . 4 GLN CB 1 1
12 53234 2 2 4 GLN CD C 4.135 13.264 12.421 1.00 . B B . 4 GLN CD 1 1
12 53235 2 2 4 GLN CG C 3.642 12.111 11.575 1.00 . B B . 4 GLN CG 1 1
12 53236 2 2 4 GLN H H 3.713 8.381 13.096 1.00 . B B . 4 GLN H 1 1
12 53237 2 2 4 GLN HA H 2.028 9.768 11.307 1.00 . B B . 4 GLN HA 1 1
12 53238 2 2 4 GLN HB2 H 2.959 10.930 13.201 1.00 . B B . 4 GLN HB2 1 1
12 53239 2 2 4 GLN HB3 H 4.598 10.570 12.678 1.00 . B B . 4 GLN HB3 1 1
12 53240 2 2 4 GLN HE21 H 5.672 13.535 11.201 1.00 . B B . 4 GLN HE21 1 1
12 53241 2 2 4 GLN HE22 H 5.587 14.620 12.543 1.00 . B B . 4 GLN HE22 1 1
12 53242 2 2 4 GLN HG2 H 4.305 11.993 10.729 1.00 . B B . 4 GLN HG2 1 1
12 53243 2 2 4 GLN HG3 H 2.647 12.340 11.222 1.00 . B B . 4 GLN HG3 1 1
12 53244 2 2 4 GLN N N 3.229 8.380 12.244 1.00 . B B . 4 GLN N 1 1
12 53245 2 2 4 GLN NE2 N 5.241 13.862 12.012 1.00 . B B . 4 GLN NE2 1 1
12 53246 2 2 4 GLN O O 3.405 10.083 9.172 1.00 . B B . 4 GLN O 1 1
12 53247 2 2 4 GLN OE1 O 3.528 13.615 13.431 1.00 . B B . 4 GLN OE1 1 1
12 53248 2 2 5 HIS C C 5.423 7.492 8.223 1.00 . B B . 5 HIS C 1 1
12 53249 2 2 5 HIS CA C 5.808 8.732 9.028 1.00 . B B . 5 HIS CA 1 1
12 53250 2 2 5 HIS CB C 7.283 8.663 9.429 1.00 . B B . 5 HIS CB 1 1
12 53251 2 2 5 HIS CD2 C 9.157 7.976 7.781 1.00 . B B . 5 HIS CD2 1 1
12 53252 2 2 5 HIS CE1 C 9.224 9.809 6.590 1.00 . B B . 5 HIS CE1 1 1
12 53253 2 2 5 HIS CG C 8.229 8.818 8.279 1.00 . B B . 5 HIS CG 1 1
12 53254 2 2 5 HIS H H 5.275 8.466 11.061 1.00 . B B . 5 HIS H 1 1
12 53255 2 2 5 HIS HA H 5.655 9.606 8.414 1.00 . B B . 5 HIS HA 1 1
12 53256 2 2 5 HIS HB2 H 7.493 9.449 10.138 1.00 . B B . 5 HIS HB2 1 1
12 53257 2 2 5 HIS HB3 H 7.478 7.706 9.893 1.00 . B B . 5 HIS HB3 1 1
12 53258 2 2 5 HIS HD1 H 7.744 10.765 7.636 1.00 . B B . 5 HIS HD1 1 1
12 53259 2 2 5 HIS HD2 H 9.369 6.977 8.139 1.00 . B B . 5 HIS HD2 1 1
12 53260 2 2 5 HIS HE1 H 9.500 10.544 5.846 1.00 . B B . 5 HIS HE1 1 1
12 53261 2 2 5 HIS HE2 H 10.650 8.363 6.354 1.00 . B B . 5 HIS HE2 1 1
12 53262 2 2 5 HIS N N 4.979 8.872 10.216 1.00 . B B . 5 HIS N 1 1
12 53263 2 2 5 HIS ND1 N 8.295 9.957 7.512 1.00 . B B . 5 HIS ND1 1 1
12 53264 2 2 5 HIS NE2 N 9.769 8.615 6.731 1.00 . B B . 5 HIS NE2 1 1
12 53265 2 2 5 HIS O O 5.707 7.404 7.032 1.00 . B B . 5 HIS O 1 1
12 53266 2 2 6 LEU C C 2.915 5.371 7.786 1.00 . B B . 6 LEU C 1 1
12 53267 2 2 6 LEU CA C 4.376 5.294 8.215 1.00 . B B . 6 LEU CA 1 1
12 53268 2 2 6 LEU CB C 4.560 4.084 9.139 1.00 . B B . 6 LEU CB 1 1
12 53269 2 2 6 LEU CD1 C 5.944 2.761 10.752 1.00 . B B . 6 LEU CD1 1 1
12 53270 2 2 6 LEU CD2 C 7.063 4.038 8.922 1.00 . B B . 6 LEU CD2 1 1
12 53271 2 2 6 LEU CG C 5.890 4.012 9.890 1.00 . B B . 6 LEU CG 1 1
12 53272 2 2 6 LEU H H 4.600 6.659 9.834 1.00 . B B . 6 LEU H 1 1
12 53273 2 2 6 LEU HA H 4.992 5.166 7.337 1.00 . B B . 6 LEU HA 1 1
12 53274 2 2 6 LEU HB2 H 3.762 4.092 9.867 1.00 . B B . 6 LEU HB2 1 1
12 53275 2 2 6 LEU HB3 H 4.465 3.188 8.539 1.00 . B B . 6 LEU HB3 1 1
12 53276 2 2 6 LEU HD11 H 5.758 1.891 10.136 1.00 . B B . 6 LEU HD11 1 1
12 53277 2 2 6 LEU HD12 H 6.920 2.680 11.207 1.00 . B B . 6 LEU HD12 1 1
12 53278 2 2 6 LEU HD13 H 5.192 2.826 11.525 1.00 . B B . 6 LEU HD13 1 1
12 53279 2 2 6 LEU HD21 H 6.938 4.856 8.226 1.00 . B B . 6 LEU HD21 1 1
12 53280 2 2 6 LEU HD22 H 7.984 4.173 9.474 1.00 . B B . 6 LEU HD22 1 1
12 53281 2 2 6 LEU HD23 H 7.102 3.105 8.379 1.00 . B B . 6 LEU HD23 1 1
12 53282 2 2 6 LEU HG H 5.967 4.869 10.544 1.00 . B B . 6 LEU HG 1 1
12 53283 2 2 6 LEU N N 4.788 6.534 8.880 1.00 . B B . 6 LEU N 1 1
12 53284 2 2 6 LEU O O 2.601 5.465 6.601 1.00 . B B . 6 LEU O 1 1
12 53285 2 2 7 CYS C C 0.196 6.701 7.861 1.00 . B B . 7 CYS C 1 1
12 53286 2 2 7 CYS CA C 0.589 5.394 8.546 1.00 . B B . 7 CYS CA 1 1
12 53287 2 2 7 CYS CB C -0.129 5.247 9.892 1.00 . B B . 7 CYS CB 1 1
12 53288 2 2 7 CYS H H 2.357 5.261 9.696 1.00 . B B . 7 CYS H 1 1
12 53289 2 2 7 CYS HA H 0.314 4.571 7.907 1.00 . B B . 7 CYS HA 1 1
12 53290 2 2 7 CYS HB2 H 0.050 4.255 10.275 1.00 . B B . 7 CYS HB2 1 1
12 53291 2 2 7 CYS HB3 H 0.280 5.969 10.586 1.00 . B B . 7 CYS HB3 1 1
12 53292 2 2 7 CYS N N 2.030 5.333 8.772 1.00 . B B . 7 CYS N 1 1
12 53293 2 2 7 CYS O O -0.712 6.728 7.026 1.00 . B B . 7 CYS O 1 1
12 53294 2 2 7 CYS SG S -1.930 5.492 9.847 1.00 . B B . 7 CYS SG 1 1
12 53295 2 2 8 GLY C C 0.747 9.080 6.112 1.00 . B B . 8 GLY C 1 1
12 53296 2 2 8 GLY CA C 0.621 9.075 7.624 1.00 . B B . 8 GLY CA 1 1
12 53297 2 2 8 GLY H H 1.610 7.686 8.876 1.00 . B B . 8 GLY H 1 1
12 53298 2 2 8 GLY HA2 H -0.384 9.371 7.890 1.00 . B B . 8 GLY HA2 1 1
12 53299 2 2 8 GLY HA3 H 1.315 9.793 8.035 1.00 . B B . 8 GLY HA3 1 1
12 53300 2 2 8 GLY N N 0.895 7.777 8.210 1.00 . B B . 8 GLY N 1 1
12 53301 2 2 8 GLY O O 0.045 9.828 5.432 1.00 . B B . 8 GLY O 1 1
12 53302 2 2 9 SER C C 0.684 7.452 3.447 1.00 . B B . 9 SER C 1 1
12 53303 2 2 9 SER CA C 1.852 8.143 4.150 1.00 . B B . 9 SER CA 1 1
12 53304 2 2 9 SER CB C 3.149 7.378 3.879 1.00 . B B . 9 SER CB 1 1
12 53305 2 2 9 SER H H 2.156 7.667 6.185 1.00 . B B . 9 SER H 1 1
12 53306 2 2 9 SER HA H 1.949 9.146 3.762 1.00 . B B . 9 SER HA 1 1
12 53307 2 2 9 SER HB2 H 3.021 6.343 4.159 1.00 . B B . 9 SER HB2 1 1
12 53308 2 2 9 SER HB3 H 3.389 7.440 2.828 1.00 . B B . 9 SER HB3 1 1
12 53309 2 2 9 SER HG H 4.766 7.213 4.981 1.00 . B B . 9 SER HG 1 1
12 53310 2 2 9 SER N N 1.630 8.240 5.588 1.00 . B B . 9 SER N 1 1
12 53311 2 2 9 SER O O 0.671 7.331 2.227 1.00 . B B . 9 SER O 1 1
12 53312 2 2 9 SER OG O 4.223 7.927 4.627 1.00 . B B . 9 SER OG 1 1
12 53313 2 2 10 HIS C C -2.733 7.099 3.911 1.00 . B B . 10 HIS C 1 1
12 53314 2 2 10 HIS CA C -1.456 6.323 3.640 1.00 . B B . 10 HIS CA 1 1
12 53315 2 2 10 HIS CB C -1.560 4.894 4.164 1.00 . B B . 10 HIS CB 1 1
12 53316 2 2 10 HIS CD2 C 0.648 3.541 4.085 1.00 . B B . 10 HIS CD2 1 1
12 53317 2 2 10 HIS CE1 C 0.527 2.867 2.010 1.00 . B B . 10 HIS CE1 1 1
12 53318 2 2 10 HIS CG C -0.514 4.004 3.571 1.00 . B B . 10 HIS CG 1 1
12 53319 2 2 10 HIS H H -0.242 7.115 5.190 1.00 . B B . 10 HIS H 1 1
12 53320 2 2 10 HIS HA H -1.308 6.288 2.572 1.00 . B B . 10 HIS HA 1 1
12 53321 2 2 10 HIS HB2 H -1.438 4.894 5.237 1.00 . B B . 10 HIS HB2 1 1
12 53322 2 2 10 HIS HB3 H -2.532 4.490 3.914 1.00 . B B . 10 HIS HB3 1 1
12 53323 2 2 10 HIS HD1 H -1.285 3.751 1.616 1.00 . B B . 10 HIS HD1 1 1
12 53324 2 2 10 HIS HD2 H 1.009 3.700 5.093 1.00 . B B . 10 HIS HD2 1 1
12 53325 2 2 10 HIS HE1 H 0.761 2.404 1.064 1.00 . B B . 10 HIS HE1 1 1
12 53326 2 2 10 HIS HE2 H 2.265 2.709 3.054 1.00 . B B . 10 HIS HE2 1 1
12 53327 2 2 10 HIS N N -0.299 6.998 4.217 1.00 . B B . 10 HIS N 1 1
12 53328 2 2 10 HIS ND1 N -0.559 3.562 2.274 1.00 . B B . 10 HIS ND1 1 1
12 53329 2 2 10 HIS NE2 N 1.289 2.837 3.091 1.00 . B B . 10 HIS NE2 1 1
12 53330 2 2 10 HIS O O -3.772 6.827 3.315 1.00 . B B . 10 HIS O 1 1
12 53331 2 2 11 LEU C C -4.118 9.793 3.878 1.00 . B B . 11 LEU C 1 1
12 53332 2 2 11 LEU CA C -3.806 8.924 5.089 1.00 . B B . 11 LEU CA 1 1
12 53333 2 2 11 LEU CB C -3.551 9.806 6.312 1.00 . B B . 11 LEU CB 1 1
12 53334 2 2 11 LEU CD1 C -3.062 10.027 8.753 1.00 . B B . 11 LEU CD1 1 1
12 53335 2 2 11 LEU CD2 C -4.098 7.931 7.894 1.00 . B B . 11 LEU CD2 1 1
12 53336 2 2 11 LEU CG C -3.134 9.064 7.585 1.00 . B B . 11 LEU CG 1 1
12 53337 2 2 11 LEU H H -1.788 8.284 5.217 1.00 . B B . 11 LEU H 1 1
12 53338 2 2 11 LEU HA H -4.647 8.272 5.282 1.00 . B B . 11 LEU HA 1 1
12 53339 2 2 11 LEU HB2 H -2.771 10.510 6.063 1.00 . B B . 11 LEU HB2 1 1
12 53340 2 2 11 LEU HB3 H -4.453 10.357 6.525 1.00 . B B . 11 LEU HB3 1 1
12 53341 2 2 11 LEU HD11 H -2.563 10.935 8.442 1.00 . B B . 11 LEU HD11 1 1
12 53342 2 2 11 LEU HD12 H -4.061 10.262 9.089 1.00 . B B . 11 LEU HD12 1 1
12 53343 2 2 11 LEU HD13 H -2.509 9.570 9.562 1.00 . B B . 11 LEU HD13 1 1
12 53344 2 2 11 LEU HD21 H -5.096 8.330 8.003 1.00 . B B . 11 LEU HD21 1 1
12 53345 2 2 11 LEU HD22 H -4.082 7.215 7.087 1.00 . B B . 11 LEU HD22 1 1
12 53346 2 2 11 LEU HD23 H -3.803 7.448 8.812 1.00 . B B . 11 LEU HD23 1 1
12 53347 2 2 11 LEU HG H -2.152 8.639 7.441 1.00 . B B . 11 LEU HG 1 1
12 53348 2 2 11 LEU N N -2.648 8.094 4.786 1.00 . B B . 11 LEU N 1 1
12 53349 2 2 11 LEU O O -5.249 10.236 3.676 1.00 . B B . 11 LEU O 1 1
12 53350 2 2 12 VAL C C -4.138 10.120 0.845 1.00 . B B . 12 VAL C 1 1
12 53351 2 2 12 VAL CA C -3.200 10.788 1.841 1.00 . B B . 12 VAL CA 1 1
12 53352 2 2 12 VAL CB C -1.825 10.977 1.178 1.00 . B B . 12 VAL CB 1 1
12 53353 2 2 12 VAL CG1 C -1.015 12.035 1.907 1.00 . B B . 12 VAL CG1 1 1
12 53354 2 2 12 VAL CG2 C -1.078 9.657 1.166 1.00 . B B . 12 VAL CG2 1 1
12 53355 2 2 12 VAL H H -2.227 9.598 3.287 1.00 . B B . 12 VAL H 1 1
12 53356 2 2 12 VAL HA H -3.592 11.760 2.096 1.00 . B B . 12 VAL HA 1 1
12 53357 2 2 12 VAL HB H -1.970 11.297 0.148 1.00 . B B . 12 VAL HB 1 1
12 53358 2 2 12 VAL HG11 H -1.217 11.979 2.966 1.00 . B B . 12 VAL HG11 1 1
12 53359 2 2 12 VAL HG12 H 0.038 11.868 1.732 1.00 . B B . 12 VAL HG12 1 1
12 53360 2 2 12 VAL HG13 H -1.289 13.014 1.541 1.00 . B B . 12 VAL HG13 1 1
12 53361 2 2 12 VAL HG21 H -1.680 8.900 1.648 1.00 . B B . 12 VAL HG21 1 1
12 53362 2 2 12 VAL HG22 H -0.879 9.365 0.146 1.00 . B B . 12 VAL HG22 1 1
12 53363 2 2 12 VAL HG23 H -0.145 9.763 1.699 1.00 . B B . 12 VAL HG23 1 1
12 53364 2 2 12 VAL N N -3.089 10.003 3.062 1.00 . B B . 12 VAL N 1 1
12 53365 2 2 12 VAL O O -4.893 10.801 0.161 1.00 . B B . 12 VAL O 1 1
12 53366 2 2 13 GLU C C -6.401 8.274 0.224 1.00 . B B . 13 GLU C 1 1
12 53367 2 2 13 GLU CA C -4.941 8.036 -0.136 1.00 . B B . 13 GLU CA 1 1
12 53368 2 2 13 GLU CB C -4.611 6.541 -0.080 1.00 . B B . 13 GLU CB 1 1
12 53369 2 2 13 GLU CD C -2.850 4.765 -0.477 1.00 . B B . 13 GLU CD 1 1
12 53370 2 2 13 GLU CG C -3.133 6.241 -0.283 1.00 . B B . 13 GLU CG 1 1
12 53371 2 2 13 GLU H H -3.465 8.304 1.355 1.00 . B B . 13 GLU H 1 1
12 53372 2 2 13 GLU HA H -4.767 8.400 -1.137 1.00 . B B . 13 GLU HA 1 1
12 53373 2 2 13 GLU HB2 H -4.905 6.153 0.886 1.00 . B B . 13 GLU HB2 1 1
12 53374 2 2 13 GLU HB3 H -5.168 6.029 -0.848 1.00 . B B . 13 GLU HB3 1 1
12 53375 2 2 13 GLU HG2 H -2.790 6.774 -1.155 1.00 . B B . 13 GLU HG2 1 1
12 53376 2 2 13 GLU HG3 H -2.589 6.586 0.584 1.00 . B B . 13 GLU HG3 1 1
12 53377 2 2 13 GLU N N -4.087 8.790 0.776 1.00 . B B . 13 GLU N 1 1
12 53378 2 2 13 GLU O O -7.259 8.407 -0.650 1.00 . B B . 13 GLU O 1 1
12 53379 2 2 13 GLU OE1 O -3.250 4.206 -1.522 1.00 . B B . 13 GLU OE1 1 1
12 53380 2 2 13 GLU OE2 O -2.208 4.159 0.412 1.00 . B B . 13 GLU OE2 1 1
12 53381 2 2 14 ALA C C -8.480 9.988 1.552 1.00 . B B . 14 ALA C 1 1
12 53382 2 2 14 ALA CA C -8.001 8.617 2.023 1.00 . B B . 14 ALA CA 1 1
12 53383 2 2 14 ALA CB C -8.024 8.527 3.543 1.00 . B B . 14 ALA CB 1 1
12 53384 2 2 14 ALA H H -5.921 8.268 2.162 1.00 . B B . 14 ALA H 1 1
12 53385 2 2 14 ALA HA H -8.659 7.857 1.626 1.00 . B B . 14 ALA HA 1 1
12 53386 2 2 14 ALA HB1 H -7.114 8.054 3.889 1.00 . B B . 14 ALA HB1 1 1
12 53387 2 2 14 ALA HB2 H -8.094 9.521 3.963 1.00 . B B . 14 ALA HB2 1 1
12 53388 2 2 14 ALA HB3 H -8.876 7.942 3.858 1.00 . B B . 14 ALA HB3 1 1
12 53389 2 2 14 ALA N N -6.661 8.359 1.524 1.00 . B B . 14 ALA N 1 1
12 53390 2 2 14 ALA O O -9.589 10.128 1.039 1.00 . B B . 14 ALA O 1 1
12 53391 2 2 15 LEU C C -8.079 12.398 -0.243 1.00 . B B . 15 LEU C 1 1
12 53392 2 2 15 LEU CA C -7.920 12.352 1.274 1.00 . B B . 15 LEU CA 1 1
12 53393 2 2 15 LEU CB C -6.784 13.299 1.677 1.00 . B B . 15 LEU CB 1 1
12 53394 2 2 15 LEU CD1 C -5.154 14.128 3.385 1.00 . B B . 15 LEU CD1 1 1
12 53395 2 2 15 LEU CD2 C -7.567 13.901 3.977 1.00 . B B . 15 LEU CD2 1 1
12 53396 2 2 15 LEU CG C -6.423 13.321 3.164 1.00 . B B . 15 LEU CG 1 1
12 53397 2 2 15 LEU H H -6.737 10.800 2.103 1.00 . B B . 15 LEU H 1 1
12 53398 2 2 15 LEU HA H -8.838 12.665 1.746 1.00 . B B . 15 LEU HA 1 1
12 53399 2 2 15 LEU HB2 H -5.899 13.017 1.124 1.00 . B B . 15 LEU HB2 1 1
12 53400 2 2 15 LEU HB3 H -7.062 14.301 1.385 1.00 . B B . 15 LEU HB3 1 1
12 53401 2 2 15 LEU HD11 H -4.957 14.737 2.517 1.00 . B B . 15 LEU HD11 1 1
12 53402 2 2 15 LEU HD12 H -5.276 14.762 4.250 1.00 . B B . 15 LEU HD12 1 1
12 53403 2 2 15 LEU HD13 H -4.324 13.455 3.548 1.00 . B B . 15 LEU HD13 1 1
12 53404 2 2 15 LEU HD21 H -8.470 13.895 3.382 1.00 . B B . 15 LEU HD21 1 1
12 53405 2 2 15 LEU HD22 H -7.719 13.305 4.863 1.00 . B B . 15 LEU HD22 1 1
12 53406 2 2 15 LEU HD23 H -7.330 14.916 4.260 1.00 . B B . 15 LEU HD23 1 1
12 53407 2 2 15 LEU HG H -6.242 12.312 3.505 1.00 . B B . 15 LEU HG 1 1
12 53408 2 2 15 LEU N N -7.615 10.987 1.704 1.00 . B B . 15 LEU N 1 1
12 53409 2 2 15 LEU O O -8.996 13.023 -0.775 1.00 . B B . 15 LEU O 1 1
12 53410 2 2 16 TYR C C -8.416 11.167 -2.964 1.00 . B B . 16 TYR C 1 1
12 53411 2 2 16 TYR CA C -7.099 11.662 -2.367 1.00 . B B . 16 TYR CA 1 1
12 53412 2 2 16 TYR CB C -5.963 10.718 -2.748 1.00 . B B . 16 TYR CB 1 1
12 53413 2 2 16 TYR CD1 C -5.888 11.187 -5.230 1.00 . B B . 16 TYR CD1 1 1
12 53414 2 2 16 TYR CD2 C -3.870 11.321 -3.976 1.00 . B B . 16 TYR CD2 1 1
12 53415 2 2 16 TYR CE1 C -5.201 11.525 -6.377 1.00 . B B . 16 TYR CE1 1 1
12 53416 2 2 16 TYR CE2 C -3.174 11.658 -5.110 1.00 . B B . 16 TYR CE2 1 1
12 53417 2 2 16 TYR CG C -5.232 11.080 -4.014 1.00 . B B . 16 TYR CG 1 1
12 53418 2 2 16 TYR CZ C -3.844 11.761 -6.312 1.00 . B B . 16 TYR CZ 1 1
12 53419 2 2 16 TYR H H -6.448 11.273 -0.405 1.00 . B B . 16 TYR H 1 1
12 53420 2 2 16 TYR HA H -6.879 12.648 -2.750 1.00 . B B . 16 TYR HA 1 1
12 53421 2 2 16 TYR HB2 H -5.239 10.727 -1.948 1.00 . B B . 16 TYR HB2 1 1
12 53422 2 2 16 TYR HB3 H -6.354 9.718 -2.861 1.00 . B B . 16 TYR HB3 1 1
12 53423 2 2 16 TYR HD1 H -6.951 11.000 -5.274 1.00 . B B . 16 TYR HD1 1 1
12 53424 2 2 16 TYR HD2 H -3.348 11.239 -3.033 1.00 . B B . 16 TYR HD2 1 1
12 53425 2 2 16 TYR HE1 H -5.726 11.602 -7.316 1.00 . B B . 16 TYR HE1 1 1
12 53426 2 2 16 TYR HE2 H -2.111 11.841 -5.048 1.00 . B B . 16 TYR HE2 1 1
12 53427 2 2 16 TYR HH H -3.108 11.333 -8.039 1.00 . B B . 16 TYR HH 1 1
12 53428 2 2 16 TYR N N -7.152 11.734 -0.916 1.00 . B B . 16 TYR N 1 1
12 53429 2 2 16 TYR O O -8.916 11.732 -3.942 1.00 . B B . 16 TYR O 1 1
12 53430 2 2 16 TYR OH O -3.159 12.102 -7.454 1.00 . B B . 16 TYR OH 1 1
12 53431 2 2 17 LEU C C -11.386 10.501 -2.625 1.00 . B B . 17 LEU C 1 1
12 53432 2 2 17 LEU CA C -10.222 9.545 -2.864 1.00 . B B . 17 LEU CA 1 1
12 53433 2 2 17 LEU CB C -10.496 8.196 -2.199 1.00 . B B . 17 LEU CB 1 1
12 53434 2 2 17 LEU CD1 C -9.848 5.801 -1.824 1.00 . B B . 17 LEU CD1 1 1
12 53435 2 2 17 LEU CD2 C -9.223 6.932 -3.955 1.00 . B B . 17 LEU CD2 1 1
12 53436 2 2 17 LEU CG C -9.440 7.117 -2.461 1.00 . B B . 17 LEU CG 1 1
12 53437 2 2 17 LEU H H -8.520 9.697 -1.609 1.00 . B B . 17 LEU H 1 1
12 53438 2 2 17 LEU HA H -10.120 9.392 -3.928 1.00 . B B . 17 LEU HA 1 1
12 53439 2 2 17 LEU HB2 H -10.567 8.351 -1.131 1.00 . B B . 17 LEU HB2 1 1
12 53440 2 2 17 LEU HB3 H -11.448 7.830 -2.556 1.00 . B B . 17 LEU HB3 1 1
12 53441 2 2 17 LEU HD11 H -10.517 5.993 -0.997 1.00 . B B . 17 LEU HD11 1 1
12 53442 2 2 17 LEU HD12 H -10.351 5.189 -2.559 1.00 . B B . 17 LEU HD12 1 1
12 53443 2 2 17 LEU HD13 H -8.968 5.285 -1.467 1.00 . B B . 17 LEU HD13 1 1
12 53444 2 2 17 LEU HD21 H -10.176 6.779 -4.444 1.00 . B B . 17 LEU HD21 1 1
12 53445 2 2 17 LEU HD22 H -8.746 7.813 -4.361 1.00 . B B . 17 LEU HD22 1 1
12 53446 2 2 17 LEU HD23 H -8.592 6.073 -4.120 1.00 . B B . 17 LEU HD23 1 1
12 53447 2 2 17 LEU HG H -8.502 7.426 -2.021 1.00 . B B . 17 LEU HG 1 1
12 53448 2 2 17 LEU N N -8.970 10.111 -2.381 1.00 . B B . 17 LEU N 1 1
12 53449 2 2 17 LEU O O -12.317 10.572 -3.429 1.00 . B B . 17 LEU O 1 1
12 53450 2 2 18 VAL C C -12.281 13.408 -2.154 1.00 . B B . 18 VAL C 1 1
12 53451 2 2 18 VAL CA C -12.346 12.225 -1.194 1.00 . B B . 18 VAL CA 1 1
12 53452 2 2 18 VAL CB C -12.196 12.735 0.264 1.00 . B B . 18 VAL CB 1 1
12 53453 2 2 18 VAL CG1 C -13.181 13.859 0.560 1.00 . B B . 18 VAL CG1 1 1
12 53454 2 2 18 VAL CG2 C -12.381 11.589 1.253 1.00 . B B . 18 VAL CG2 1 1
12 53455 2 2 18 VAL H H -10.531 11.159 -0.940 1.00 . B B . 18 VAL H 1 1
12 53456 2 2 18 VAL HA H -13.308 11.743 -1.294 1.00 . B B . 18 VAL HA 1 1
12 53457 2 2 18 VAL HB H -11.197 13.125 0.384 1.00 . B B . 18 VAL HB 1 1
12 53458 2 2 18 VAL HG11 H -13.207 14.546 -0.273 1.00 . B B . 18 VAL HG11 1 1
12 53459 2 2 18 VAL HG12 H -14.166 13.446 0.712 1.00 . B B . 18 VAL HG12 1 1
12 53460 2 2 18 VAL HG13 H -12.870 14.385 1.451 1.00 . B B . 18 VAL HG13 1 1
12 53461 2 2 18 VAL HG21 H -11.893 10.703 0.874 1.00 . B B . 18 VAL HG21 1 1
12 53462 2 2 18 VAL HG22 H -11.948 11.860 2.204 1.00 . B B . 18 VAL HG22 1 1
12 53463 2 2 18 VAL HG23 H -13.433 11.392 1.381 1.00 . B B . 18 VAL HG23 1 1
12 53464 2 2 18 VAL N N -11.312 11.251 -1.531 1.00 . B B . 18 VAL N 1 1
12 53465 2 2 18 VAL O O -13.305 13.879 -2.652 1.00 . B B . 18 VAL O 1 1
12 53466 2 2 19 CYS C C -11.173 14.680 -4.741 1.00 . B B . 19 CYS C 1 1
12 53467 2 2 19 CYS CA C -10.846 15.018 -3.287 1.00 . B B . 19 CYS CA 1 1
12 53468 2 2 19 CYS CB C -9.398 15.499 -3.171 1.00 . B B . 19 CYS CB 1 1
12 53469 2 2 19 CYS H H -10.294 13.465 -1.961 1.00 . B B . 19 CYS H 1 1
12 53470 2 2 19 CYS HA H -11.499 15.814 -2.967 1.00 . B B . 19 CYS HA 1 1
12 53471 2 2 19 CYS HB2 H -8.733 14.677 -3.390 1.00 . B B . 19 CYS HB2 1 1
12 53472 2 2 19 CYS HB3 H -9.232 16.290 -3.887 1.00 . B B . 19 CYS HB3 1 1
12 53473 2 2 19 CYS N N -11.069 13.884 -2.400 1.00 . B B . 19 CYS N 1 1
12 53474 2 2 19 CYS O O -11.936 15.396 -5.386 1.00 . B B . 19 CYS O 1 1
12 53475 2 2 19 CYS SG S -8.961 16.140 -1.523 1.00 . B B . 19 CYS SG 1 1
12 53476 2 2 20 GLY C C -10.238 14.177 -7.614 1.00 . B B . 20 GLY C 1 1
12 53477 2 2 20 GLY CA C -10.843 13.198 -6.625 1.00 . B B . 20 GLY CA 1 1
12 53478 2 2 20 GLY H H -9.997 13.059 -4.683 1.00 . B B . 20 GLY H 1 1
12 53479 2 2 20 GLY HA2 H -10.414 12.220 -6.789 1.00 . B B . 20 GLY HA2 1 1
12 53480 2 2 20 GLY HA3 H -11.909 13.146 -6.789 1.00 . B B . 20 GLY HA3 1 1
12 53481 2 2 20 GLY N N -10.596 13.595 -5.249 1.00 . B B . 20 GLY N 1 1
12 53482 2 2 20 GLY O O -10.903 15.117 -8.044 1.00 . B B . 20 GLY O 1 1
12 53483 2 2 21 GLU C C -7.813 16.152 -8.197 1.00 . B B . 21 GLU C 1 1
12 53484 2 2 21 GLU CA C -8.199 14.833 -8.864 1.00 . B B . 21 GLU CA 1 1
12 53485 2 2 21 GLU CB C -8.962 15.091 -10.165 1.00 . B B . 21 GLU CB 1 1
12 53486 2 2 21 GLU CD C -9.712 14.185 -12.392 1.00 . B B . 21 GLU CD 1 1
12 53487 2 2 21 GLU CG C -8.938 13.912 -11.122 1.00 . B B . 21 GLU CG 1 1
12 53488 2 2 21 GLU H H -8.493 13.215 -7.529 1.00 . B B . 21 GLU H 1 1
12 53489 2 2 21 GLU HA H -7.284 14.307 -9.105 1.00 . B B . 21 GLU HA 1 1
12 53490 2 2 21 GLU HB2 H -9.992 15.315 -9.928 1.00 . B B . 21 GLU HB2 1 1
12 53491 2 2 21 GLU HB3 H -8.524 15.943 -10.665 1.00 . B B . 21 GLU HB3 1 1
12 53492 2 2 21 GLU HG2 H -7.911 13.694 -11.380 1.00 . B B . 21 GLU HG2 1 1
12 53493 2 2 21 GLU HG3 H -9.373 13.057 -10.628 1.00 . B B . 21 GLU HG3 1 1
12 53494 2 2 21 GLU N N -8.957 13.967 -7.941 1.00 . B B . 21 GLU N 1 1
12 53495 2 2 21 GLU O O -6.809 16.769 -8.556 1.00 . B B . 21 GLU O 1 1
12 53496 2 2 21 GLU OE1 O -10.949 14.320 -12.320 1.00 . B B . 21 GLU OE1 1 1
12 53497 2 2 21 GLU OE2 O -9.086 14.279 -13.466 1.00 . B B . 21 GLU OE2 1 1
12 53498 2 2 22 ARG C C -7.097 17.562 -5.625 1.00 . B B . 22 ARG C 1 1
12 53499 2 2 22 ARG CA C -8.344 17.772 -6.470 1.00 . B B . 22 ARG CA 1 1
12 53500 2 2 22 ARG CB C -9.539 18.090 -5.568 1.00 . B B . 22 ARG CB 1 1
12 53501 2 2 22 ARG CD C -10.917 19.759 -4.327 1.00 . B B . 22 ARG CD 1 1
12 53502 2 2 22 ARG CG C -9.692 19.556 -5.204 1.00 . B B . 22 ARG CG 1 1
12 53503 2 2 22 ARG CZ C -12.101 21.566 -3.144 1.00 . B B . 22 ARG CZ 1 1
12 53504 2 2 22 ARG H H -9.373 16.007 -6.973 1.00 . B B . 22 ARG H 1 1
12 53505 2 2 22 ARG HA H -8.182 18.583 -7.165 1.00 . B B . 22 ARG HA 1 1
12 53506 2 2 22 ARG HB2 H -10.444 17.771 -6.062 1.00 . B B . 22 ARG HB2 1 1
12 53507 2 2 22 ARG HB3 H -9.427 17.530 -4.646 1.00 . B B . 22 ARG HB3 1 1
12 53508 2 2 22 ARG HD2 H -11.783 19.381 -4.851 1.00 . B B . 22 ARG HD2 1 1
12 53509 2 2 22 ARG HD3 H -10.780 19.197 -3.413 1.00 . B B . 22 ARG HD3 1 1
12 53510 2 2 22 ARG HE H -10.564 21.836 -4.406 1.00 . B B . 22 ARG HE 1 1
12 53511 2 2 22 ARG HG2 H -8.812 19.878 -4.665 1.00 . B B . 22 ARG HG2 1 1
12 53512 2 2 22 ARG HG3 H -9.803 20.135 -6.109 1.00 . B B . 22 ARG HG3 1 1
12 53513 2 2 22 ARG HH11 H -12.839 19.701 -2.806 1.00 . B B . 22 ARG HH11 1 1
12 53514 2 2 22 ARG HH12 H -13.631 20.990 -1.942 1.00 . B B . 22 ARG HH12 1 1
12 53515 2 2 22 ARG HH21 H -11.637 23.537 -3.305 1.00 . B B . 22 ARG HH21 1 1
12 53516 2 2 22 ARG HH22 H -12.948 23.160 -2.225 1.00 . B B . 22 ARG HH22 1 1
12 53517 2 2 22 ARG N N -8.600 16.557 -7.216 1.00 . B B . 22 ARG N 1 1
12 53518 2 2 22 ARG NE N -11.151 21.159 -3.987 1.00 . B B . 22 ARG NE 1 1
12 53519 2 2 22 ARG NH1 N -12.924 20.682 -2.589 1.00 . B B . 22 ARG NH1 1 1
12 53520 2 2 22 ARG NH2 N -12.243 22.857 -2.871 1.00 . B B . 22 ARG NH2 1 1
12 53521 2 2 22 ARG O O -7.013 16.587 -4.879 1.00 . B B . 22 ARG O 1 1
12 53522 2 2 23 GLY C C -5.125 18.645 -3.528 1.00 . B B . 23 GLY C 1 1
12 53523 2 2 23 GLY CA C -4.913 18.321 -4.986 1.00 . B B . 23 GLY CA 1 1
12 53524 2 2 23 GLY H H -6.249 19.207 -6.367 1.00 . B B . 23 GLY H 1 1
12 53525 2 2 23 GLY HA2 H -4.553 17.302 -5.069 1.00 . B B . 23 GLY HA2 1 1
12 53526 2 2 23 GLY HA3 H -4.168 18.990 -5.388 1.00 . B B . 23 GLY HA3 1 1
12 53527 2 2 23 GLY N N -6.134 18.455 -5.751 1.00 . B B . 23 GLY N 1 1
12 53528 2 2 23 GLY O O -5.983 19.455 -3.193 1.00 . B B . 23 GLY O 1 1
12 53529 2 2 24 PHE C C -3.124 18.703 -0.662 1.00 . B B . 24 PHE C 1 1
12 53530 2 2 24 PHE CA C -4.465 18.262 -1.238 1.00 . B B . 24 PHE CA 1 1
12 53531 2 2 24 PHE CB C -4.981 17.000 -0.518 1.00 . B B . 24 PHE CB 1 1
12 53532 2 2 24 PHE CD1 C -2.843 15.677 -0.294 1.00 . B B . 24 PHE CD1 1 1
12 53533 2 2 24 PHE CD2 C -4.687 14.657 -1.408 1.00 . B B . 24 PHE CD2 1 1
12 53534 2 2 24 PHE CE1 C -2.088 14.539 -0.500 1.00 . B B . 24 PHE CE1 1 1
12 53535 2 2 24 PHE CE2 C -3.934 13.522 -1.615 1.00 . B B . 24 PHE CE2 1 1
12 53536 2 2 24 PHE CG C -4.152 15.755 -0.745 1.00 . B B . 24 PHE CG 1 1
12 53537 2 2 24 PHE CZ C -2.636 13.460 -1.162 1.00 . B B . 24 PHE CZ 1 1
12 53538 2 2 24 PHE H H -3.676 17.387 -2.992 1.00 . B B . 24 PHE H 1 1
12 53539 2 2 24 PHE HA H -5.179 19.059 -1.097 1.00 . B B . 24 PHE HA 1 1
12 53540 2 2 24 PHE HB2 H -4.999 17.190 0.543 1.00 . B B . 24 PHE HB2 1 1
12 53541 2 2 24 PHE HB3 H -5.985 16.792 -0.855 1.00 . B B . 24 PHE HB3 1 1
12 53542 2 2 24 PHE HD1 H -2.411 16.520 0.223 1.00 . B B . 24 PHE HD1 1 1
12 53543 2 2 24 PHE HD2 H -5.706 14.691 -1.765 1.00 . B B . 24 PHE HD2 1 1
12 53544 2 2 24 PHE HE1 H -1.071 14.493 -0.142 1.00 . B B . 24 PHE HE1 1 1
12 53545 2 2 24 PHE HE2 H -4.364 12.679 -2.134 1.00 . B B . 24 PHE HE2 1 1
12 53546 2 2 24 PHE HZ H -2.048 12.569 -1.325 1.00 . B B . 24 PHE HZ 1 1
12 53547 2 2 24 PHE N N -4.350 18.023 -2.664 1.00 . B B . 24 PHE N 1 1
12 53548 2 2 24 PHE O O -2.076 18.554 -1.302 1.00 . B B . 24 PHE O 1 1
12 53549 2 2 25 PHE C C -1.732 18.764 2.441 1.00 . B B . 25 PHE C 1 1
12 53550 2 2 25 PHE CA C -1.944 19.650 1.223 1.00 . B B . 25 PHE CA 1 1
12 53551 2 2 25 PHE CB C -2.013 21.140 1.598 1.00 . B B . 25 PHE CB 1 1
12 53552 2 2 25 PHE CD1 C -3.224 21.365 3.793 1.00 . B B . 25 PHE CD1 1 1
12 53553 2 2 25 PHE CD2 C -4.329 22.078 1.806 1.00 . B B . 25 PHE CD2 1 1
12 53554 2 2 25 PHE CE1 C -4.326 21.731 4.541 1.00 . B B . 25 PHE CE1 1 1
12 53555 2 2 25 PHE CE2 C -5.432 22.444 2.548 1.00 . B B . 25 PHE CE2 1 1
12 53556 2 2 25 PHE CG C -3.213 21.534 2.417 1.00 . B B . 25 PHE CG 1 1
12 53557 2 2 25 PHE CZ C -5.431 22.271 3.917 1.00 . B B . 25 PHE CZ 1 1
12 53558 2 2 25 PHE H H -4.014 19.294 1.023 1.00 . B B . 25 PHE H 1 1
12 53559 2 2 25 PHE HA H -1.120 19.495 0.541 1.00 . B B . 25 PHE HA 1 1
12 53560 2 2 25 PHE HB2 H -1.132 21.398 2.167 1.00 . B B . 25 PHE HB2 1 1
12 53561 2 2 25 PHE HB3 H -2.026 21.724 0.690 1.00 . B B . 25 PHE HB3 1 1
12 53562 2 2 25 PHE HD1 H -2.358 20.944 4.281 1.00 . B B . 25 PHE HD1 1 1
12 53563 2 2 25 PHE HD2 H -4.333 22.211 0.736 1.00 . B B . 25 PHE HD2 1 1
12 53564 2 2 25 PHE HE1 H -4.322 21.594 5.612 1.00 . B B . 25 PHE HE1 1 1
12 53565 2 2 25 PHE HE2 H -6.298 22.867 2.059 1.00 . B B . 25 PHE HE2 1 1
12 53566 2 2 25 PHE HZ H -6.295 22.560 4.500 1.00 . B B . 25 PHE HZ 1 1
12 53567 2 2 25 PHE N N -3.156 19.221 0.551 1.00 . B B . 25 PHE N 1 1
12 53568 2 2 25 PHE O O -2.649 18.555 3.233 1.00 . B B . 25 PHE O 1 1
12 53569 2 2 26 TYR C C 0.958 17.771 4.443 1.00 . B B . 26 TYR C 1 1
12 53570 2 2 26 TYR CA C -0.276 17.322 3.690 1.00 . B B . 26 TYR CA 1 1
12 53571 2 2 26 TYR CB C -0.092 15.890 3.201 1.00 . B B . 26 TYR CB 1 1
12 53572 2 2 26 TYR CD1 C 0.764 14.444 5.073 1.00 . B B . 26 TYR CD1 1 1
12 53573 2 2 26 TYR CD2 C -1.551 14.327 4.530 1.00 . B B . 26 TYR CD2 1 1
12 53574 2 2 26 TYR CE1 C 0.581 13.516 6.074 1.00 . B B . 26 TYR CE1 1 1
12 53575 2 2 26 TYR CE2 C -1.744 13.393 5.527 1.00 . B B . 26 TYR CE2 1 1
12 53576 2 2 26 TYR CG C -0.294 14.865 4.286 1.00 . B B . 26 TYR CG 1 1
12 53577 2 2 26 TYR CZ C -0.676 12.990 6.295 1.00 . B B . 26 TYR CZ 1 1
12 53578 2 2 26 TYR H H 0.157 18.373 1.906 1.00 . B B . 26 TYR H 1 1
12 53579 2 2 26 TYR HA H -1.123 17.362 4.356 1.00 . B B . 26 TYR HA 1 1
12 53580 2 2 26 TYR HB2 H -0.802 15.690 2.413 1.00 . B B . 26 TYR HB2 1 1
12 53581 2 2 26 TYR HB3 H 0.910 15.773 2.816 1.00 . B B . 26 TYR HB3 1 1
12 53582 2 2 26 TYR HD1 H 1.746 14.859 4.898 1.00 . B B . 26 TYR HD1 1 1
12 53583 2 2 26 TYR HD2 H -2.384 14.644 3.922 1.00 . B B . 26 TYR HD2 1 1
12 53584 2 2 26 TYR HE1 H 1.421 13.207 6.680 1.00 . B B . 26 TYR HE1 1 1
12 53585 2 2 26 TYR HE2 H -2.729 12.986 5.702 1.00 . B B . 26 TYR HE2 1 1
12 53586 2 2 26 TYR HH H -0.624 11.186 6.946 1.00 . B B . 26 TYR HH 1 1
12 53587 2 2 26 TYR N N -0.545 18.207 2.576 1.00 . B B . 26 TYR N 1 1
12 53588 2 2 26 TYR O O 2.077 17.408 4.096 1.00 . B B . 26 TYR O 1 1
12 53589 2 2 26 TYR OH O -0.865 12.053 7.282 1.00 . B B . 26 TYR OH 1 1
12 53590 2 2 27 THR C C 1.639 18.754 7.745 1.00 . B B . 27 THR C 1 1
12 53591 2 2 27 THR CA C 1.858 19.064 6.264 1.00 . B B . 27 THR CA 1 1
12 53592 2 2 27 THR CB C 2.015 20.568 6.038 1.00 . B B . 27 THR CB 1 1
12 53593 2 2 27 THR CG2 C 3.294 21.135 6.618 1.00 . B B . 27 THR CG2 1 1
12 53594 2 2 27 THR H H -0.161 18.834 5.702 1.00 . B B . 27 THR H 1 1
12 53595 2 2 27 THR HA H 2.755 18.563 5.931 1.00 . B B . 27 THR HA 1 1
12 53596 2 2 27 THR HB H 1.182 21.083 6.495 1.00 . B B . 27 THR HB 1 1
12 53597 2 2 27 THR HG1 H 1.989 20.023 4.152 1.00 . B B . 27 THR HG1 1 1
12 53598 2 2 27 THR HG21 H 4.137 20.571 6.246 1.00 . B B . 27 THR HG21 1 1
12 53599 2 2 27 THR HG22 H 3.395 22.169 6.324 1.00 . B B . 27 THR HG22 1 1
12 53600 2 2 27 THR HG23 H 3.261 21.067 7.695 1.00 . B B . 27 THR HG23 1 1
12 53601 2 2 27 THR N N 0.754 18.569 5.471 1.00 . B B . 27 THR N 1 1
12 53602 2 2 27 THR O O 0.809 19.384 8.400 1.00 . B B . 27 THR O 1 1
12 53603 2 2 27 THR OG1 O 2.008 20.852 4.647 1.00 . B B . 27 THR OG1 1 1
12 53604 2 2 28 PRO C C 2.941 18.404 10.626 1.00 . B B . 28 PRO C 1 1
12 53605 2 2 28 PRO CA C 2.290 17.371 9.701 1.00 . B B . 28 PRO CA 1 1
12 53606 2 2 28 PRO CB C 3.059 16.038 9.762 1.00 . B B . 28 PRO CB 1 1
12 53607 2 2 28 PRO CD C 3.386 16.972 7.582 1.00 . B B . 28 PRO CD 1 1
12 53608 2 2 28 PRO CG C 3.370 15.682 8.344 1.00 . B B . 28 PRO CG 1 1
12 53609 2 2 28 PRO HA H 1.264 17.212 9.996 1.00 . B B . 28 PRO HA 1 1
12 53610 2 2 28 PRO HB2 H 3.962 16.169 10.342 1.00 . B B . 28 PRO HB2 1 1
12 53611 2 2 28 PRO HB3 H 2.438 15.288 10.226 1.00 . B B . 28 PRO HB3 1 1
12 53612 2 2 28 PRO HD2 H 4.361 17.433 7.634 1.00 . B B . 28 PRO HD2 1 1
12 53613 2 2 28 PRO HD3 H 3.094 16.810 6.555 1.00 . B B . 28 PRO HD3 1 1
12 53614 2 2 28 PRO HG2 H 4.338 15.202 8.289 1.00 . B B . 28 PRO HG2 1 1
12 53615 2 2 28 PRO HG3 H 2.604 15.027 7.956 1.00 . B B . 28 PRO HG3 1 1
12 53616 2 2 28 PRO N N 2.386 17.773 8.292 1.00 . B B . 28 PRO N 1 1
12 53617 2 2 28 PRO O O 3.710 18.064 11.530 1.00 . B B . 28 PRO O 1 1
12 53618 2 2 29 LYS C C 2.106 21.426 11.982 1.00 . B B . 29 LYS C 1 1
12 53619 2 2 29 LYS CA C 3.198 20.768 11.146 1.00 . B B . 29 LYS CA 1 1
12 53620 2 2 29 LYS CB C 3.825 21.791 10.194 1.00 . B B . 29 LYS CB 1 1
12 53621 2 2 29 LYS CD C 5.533 23.575 9.785 1.00 . B B . 29 LYS CD 1 1
12 53622 2 2 29 LYS CE C 6.861 24.154 10.243 1.00 . B B . 29 LYS CE 1 1
12 53623 2 2 29 LYS CG C 4.986 22.566 10.782 1.00 . B B . 29 LYS CG 1 1
12 53624 2 2 29 LYS H H 2.032 19.870 9.628 1.00 . B B . 29 LYS H 1 1
12 53625 2 2 29 LYS HA H 3.960 20.373 11.801 1.00 . B B . 29 LYS HA 1 1
12 53626 2 2 29 LYS HB2 H 4.178 21.274 9.314 1.00 . B B . 29 LYS HB2 1 1
12 53627 2 2 29 LYS HB3 H 3.063 22.499 9.898 1.00 . B B . 29 LYS HB3 1 1
12 53628 2 2 29 LYS HD2 H 5.676 23.082 8.833 1.00 . B B . 29 LYS HD2 1 1
12 53629 2 2 29 LYS HD3 H 4.819 24.378 9.674 1.00 . B B . 29 LYS HD3 1 1
12 53630 2 2 29 LYS HE2 H 7.152 24.937 9.557 1.00 . B B . 29 LYS HE2 1 1
12 53631 2 2 29 LYS HE3 H 6.736 24.571 11.233 1.00 . B B . 29 LYS HE3 1 1
12 53632 2 2 29 LYS HG2 H 4.646 23.093 11.664 1.00 . B B . 29 LYS HG2 1 1
12 53633 2 2 29 LYS HG3 H 5.772 21.876 11.051 1.00 . B B . 29 LYS HG3 1 1
12 53634 2 2 29 LYS HZ1 H 7.839 22.478 9.465 1.00 . B B . 29 LYS HZ1 1 1
12 53635 2 2 29 LYS HZ2 H 8.871 23.576 10.238 1.00 . B B . 29 LYS HZ2 1 1
12 53636 2 2 29 LYS HZ3 H 7.865 22.563 11.159 1.00 . B B . 29 LYS HZ3 1 1
12 53637 2 2 29 LYS N N 2.643 19.669 10.372 1.00 . B B . 29 LYS N 1 1
12 53638 2 2 29 LYS NZ N 7.932 23.123 10.279 1.00 . B B . 29 LYS NZ 1 1
12 53639 2 2 29 LYS O O 2.330 22.432 12.649 1.00 . B B . 29 LYS O 1 1
12 53640 2 2 30 THR C C -1.044 20.170 13.178 1.00 . B B . 30 THR C 1 1
12 53641 2 2 30 THR CA C -0.221 21.348 12.679 1.00 . B B . 30 THR CA 1 1
12 53642 2 2 30 THR CB C -1.068 22.260 11.785 1.00 . B B . 30 THR CB 1 1
12 53643 2 2 30 THR CG2 C -2.186 22.963 12.525 1.00 . B B . 30 THR CG2 1 1
12 53644 2 2 30 THR H H 0.802 20.037 11.389 1.00 . B B . 30 THR H 1 1
12 53645 2 2 30 THR HA H 0.146 21.911 13.525 1.00 . B B . 30 THR HA 1 1
12 53646 2 2 30 THR HB H -1.514 21.665 11.003 1.00 . B B . 30 THR HB 1 1
12 53647 2 2 30 THR HG1 H 0.569 23.343 11.671 1.00 . B B . 30 THR HG1 1 1
12 53648 2 2 30 THR HG21 H -2.520 22.342 13.342 1.00 . B B . 30 THR HG21 1 1
12 53649 2 2 30 THR HG22 H -1.826 23.903 12.911 1.00 . B B . 30 THR HG22 1 1
12 53650 2 2 30 THR HG23 H -3.008 23.142 11.849 1.00 . B B . 30 THR HG23 1 1
12 53651 2 2 30 THR N N 0.919 20.842 11.936 1.00 . B B . 30 THR N 1 1
12 53652 2 2 30 THR O O -1.101 19.153 12.459 1.00 . B B . 30 THR O 1 1
12 53653 2 2 30 THR OXT O -1.599 20.244 14.296 1.00 . B B . 30 THR OXT 1 1
12 53654 2 2 30 THR OG1 O -0.259 23.256 11.175 1.00 . B B . 30 THR OG1 1 1
12 53655 3 1 1 GLY C C 2.785 16.152 -12.973 1.00 . C C . 1 GLY C 1 1
12 53656 3 1 1 GLY CA C 2.840 16.920 -14.269 1.00 . C C . 1 GLY CA 1 1
12 53657 3 1 1 GLY H1 H 0.765 16.807 -14.327 1.00 . C C . 1 GLY H1 1 1
12 53658 3 1 1 GLY H2 H 1.371 18.385 -14.206 1.00 . C C . 1 GLY H2 1 1
12 53659 3 1 1 GLY H3 H 1.456 17.552 -15.677 1.00 . C C . 1 GLY H3 1 1
12 53660 3 1 1 GLY HA2 H 3.194 16.265 -15.053 1.00 . C C . 1 GLY HA2 1 1
12 53661 3 1 1 GLY HA3 H 3.531 17.745 -14.160 1.00 . C C . 1 GLY HA3 1 1
12 53662 3 1 1 GLY N N 1.517 17.452 -14.647 1.00 . C C . 1 GLY N 1 1
12 53663 3 1 1 GLY O O 1.774 15.517 -12.682 1.00 . C C . 1 GLY O 1 1
12 53664 3 1 2 ILE C C 3.554 14.093 -10.879 1.00 . C C . 2 ILE C 1 1
12 53665 3 1 2 ILE CA C 4.062 15.545 -10.912 1.00 . C C . 2 ILE CA 1 1
12 53666 3 1 2 ILE CB C 3.515 16.368 -9.706 1.00 . C C . 2 ILE CB 1 1
12 53667 3 1 2 ILE CD1 C 3.405 16.379 -7.167 1.00 . C C . 2 ILE CD1 1 1
12 53668 3 1 2 ILE CG1 C 3.699 15.578 -8.411 1.00 . C C . 2 ILE CG1 1 1
12 53669 3 1 2 ILE CG2 C 2.056 16.782 -9.870 1.00 . C C . 2 ILE CG2 1 1
12 53670 3 1 2 ILE H H 4.643 16.756 -12.555 1.00 . C C . 2 ILE H 1 1
12 53671 3 1 2 ILE HA H 5.131 15.486 -10.772 1.00 . C C . 2 ILE HA 1 1
12 53672 3 1 2 ILE HB H 4.101 17.266 -9.637 1.00 . C C . 2 ILE HB 1 1
12 53673 3 1 2 ILE HD11 H 2.994 17.338 -7.444 1.00 . C C . 2 ILE HD11 1 1
12 53674 3 1 2 ILE HD12 H 2.695 15.842 -6.558 1.00 . C C . 2 ILE HD12 1 1
12 53675 3 1 2 ILE HD13 H 4.320 16.525 -6.611 1.00 . C C . 2 ILE HD13 1 1
12 53676 3 1 2 ILE HG12 H 3.036 14.728 -8.419 1.00 . C C . 2 ILE HG12 1 1
12 53677 3 1 2 ILE HG13 H 4.721 15.232 -8.351 1.00 . C C . 2 ILE HG13 1 1
12 53678 3 1 2 ILE HG21 H 1.865 17.013 -10.907 1.00 . C C . 2 ILE HG21 1 1
12 53679 3 1 2 ILE HG22 H 1.414 15.970 -9.555 1.00 . C C . 2 ILE HG22 1 1
12 53680 3 1 2 ILE HG23 H 1.860 17.652 -9.261 1.00 . C C . 2 ILE HG23 1 1
12 53681 3 1 2 ILE N N 3.886 16.220 -12.215 1.00 . C C . 2 ILE N 1 1
12 53682 3 1 2 ILE O O 4.358 13.167 -10.971 1.00 . C C . 2 ILE O 1 1
12 53683 3 1 3 VAL C C 2.092 11.699 -11.862 1.00 . C C . 3 VAL C 1 1
12 53684 3 1 3 VAL CA C 1.655 12.562 -10.682 1.00 . C C . 3 VAL CA 1 1
12 53685 3 1 3 VAL CB C 0.120 12.633 -10.669 1.00 . C C . 3 VAL CB 1 1
12 53686 3 1 3 VAL CG1 C -0.459 11.291 -10.263 1.00 . C C . 3 VAL CG1 1 1
12 53687 3 1 3 VAL CG2 C -0.356 13.733 -9.742 1.00 . C C . 3 VAL CG2 1 1
12 53688 3 1 3 VAL H H 1.656 14.676 -10.662 1.00 . C C . 3 VAL H 1 1
12 53689 3 1 3 VAL HA H 1.978 12.092 -9.766 1.00 . C C . 3 VAL HA 1 1
12 53690 3 1 3 VAL HB H -0.222 12.856 -11.670 1.00 . C C . 3 VAL HB 1 1
12 53691 3 1 3 VAL HG11 H 0.037 10.504 -10.813 1.00 . C C . 3 VAL HG11 1 1
12 53692 3 1 3 VAL HG12 H -0.309 11.140 -9.205 1.00 . C C . 3 VAL HG12 1 1
12 53693 3 1 3 VAL HG13 H -1.516 11.272 -10.482 1.00 . C C . 3 VAL HG13 1 1
12 53694 3 1 3 VAL HG21 H 0.286 14.597 -9.856 1.00 . C C . 3 VAL HG21 1 1
12 53695 3 1 3 VAL HG22 H -1.373 13.999 -9.990 1.00 . C C . 3 VAL HG22 1 1
12 53696 3 1 3 VAL HG23 H -0.312 13.385 -8.720 1.00 . C C . 3 VAL HG23 1 1
12 53697 3 1 3 VAL N N 2.245 13.896 -10.737 1.00 . C C . 3 VAL N 1 1
12 53698 3 1 3 VAL O O 2.974 10.848 -11.737 1.00 . C C . 3 VAL O 1 1
12 53699 3 1 4 GLU C C 3.047 11.746 -14.886 1.00 . C C . 4 GLU C 1 1
12 53700 3 1 4 GLU CA C 1.818 11.160 -14.200 1.00 . C C . 4 GLU CA 1 1
12 53701 3 1 4 GLU CB C 0.623 11.078 -15.132 1.00 . C C . 4 GLU CB 1 1
12 53702 3 1 4 GLU CD C -1.709 10.132 -15.450 1.00 . C C . 4 GLU CD 1 1
12 53703 3 1 4 GLU CG C -0.485 10.205 -14.566 1.00 . C C . 4 GLU CG 1 1
12 53704 3 1 4 GLU H H 0.789 12.617 -13.068 1.00 . C C . 4 GLU H 1 1
12 53705 3 1 4 GLU HA H 2.062 10.160 -13.870 1.00 . C C . 4 GLU HA 1 1
12 53706 3 1 4 GLU HB2 H 0.235 12.072 -15.290 1.00 . C C . 4 GLU HB2 1 1
12 53707 3 1 4 GLU HB3 H 0.941 10.663 -16.075 1.00 . C C . 4 GLU HB3 1 1
12 53708 3 1 4 GLU HG2 H -0.100 9.205 -14.434 1.00 . C C . 4 GLU HG2 1 1
12 53709 3 1 4 GLU HG3 H -0.779 10.601 -13.604 1.00 . C C . 4 GLU HG3 1 1
12 53710 3 1 4 GLU N N 1.481 11.924 -13.013 1.00 . C C . 4 GLU N 1 1
12 53711 3 1 4 GLU O O 3.112 11.883 -16.105 1.00 . C C . 4 GLU O 1 1
12 53712 3 1 4 GLU OE1 O -1.768 10.859 -16.459 1.00 . C C . 4 GLU OE1 1 1
12 53713 3 1 4 GLU OE2 O -2.626 9.341 -15.135 1.00 . C C . 4 GLU OE2 1 1
12 53714 3 1 5 GLN C C 6.376 11.758 -13.814 1.00 . C C . 5 GLN C 1 1
12 53715 3 1 5 GLN CA C 5.297 12.604 -14.462 1.00 . C C . 5 GLN CA 1 1
12 53716 3 1 5 GLN CB C 5.424 14.064 -14.005 1.00 . C C . 5 GLN CB 1 1
12 53717 3 1 5 GLN CD C 6.977 15.924 -13.277 1.00 . C C . 5 GLN CD 1 1
12 53718 3 1 5 GLN CG C 6.845 14.612 -14.028 1.00 . C C . 5 GLN CG 1 1
12 53719 3 1 5 GLN H H 3.873 11.903 -13.099 1.00 . C C . 5 GLN H 1 1
12 53720 3 1 5 GLN HA H 5.374 12.542 -15.533 1.00 . C C . 5 GLN HA 1 1
12 53721 3 1 5 GLN HB2 H 4.818 14.682 -14.652 1.00 . C C . 5 GLN HB2 1 1
12 53722 3 1 5 GLN HB3 H 5.049 14.143 -12.995 1.00 . C C . 5 GLN HB3 1 1
12 53723 3 1 5 GLN HE21 H 8.319 15.122 -12.040 1.00 . C C . 5 GLN HE21 1 1
12 53724 3 1 5 GLN HE22 H 7.928 16.786 -11.751 1.00 . C C . 5 GLN HE22 1 1
12 53725 3 1 5 GLN HG2 H 7.504 13.888 -13.575 1.00 . C C . 5 GLN HG2 1 1
12 53726 3 1 5 GLN HG3 H 7.137 14.772 -15.055 1.00 . C C . 5 GLN HG3 1 1
12 53727 3 1 5 GLN N N 4.019 12.061 -14.053 1.00 . C C . 5 GLN N 1 1
12 53728 3 1 5 GLN NE2 N 7.826 15.945 -12.255 1.00 . C C . 5 GLN NE2 1 1
12 53729 3 1 5 GLN O O 7.467 11.573 -14.352 1.00 . C C . 5 GLN O 1 1
12 53730 3 1 5 GLN OE1 O 6.313 16.909 -13.602 1.00 . C C . 5 GLN OE1 1 1
12 53731 3 1 6 CYS C C 6.478 8.965 -11.851 1.00 . C C . 6 CYS C 1 1
12 53732 3 1 6 CYS CA C 6.945 10.415 -11.865 1.00 . C C . 6 CYS CA 1 1
12 53733 3 1 6 CYS CB C 7.059 10.964 -10.448 1.00 . C C . 6 CYS CB 1 1
12 53734 3 1 6 CYS H H 5.146 11.445 -12.273 1.00 . C C . 6 CYS H 1 1
12 53735 3 1 6 CYS HA H 7.916 10.460 -12.336 1.00 . C C . 6 CYS HA 1 1
12 53736 3 1 6 CYS HB2 H 6.087 10.924 -9.971 1.00 . C C . 6 CYS HB2 1 1
12 53737 3 1 6 CYS HB3 H 7.757 10.363 -9.888 1.00 . C C . 6 CYS HB3 1 1
12 53738 3 1 6 CYS N N 6.037 11.247 -12.637 1.00 . C C . 6 CYS N 1 1
12 53739 3 1 6 CYS O O 7.270 8.051 -11.635 1.00 . C C . 6 CYS O 1 1
12 53740 3 1 6 CYS SG S 7.636 12.691 -10.397 1.00 . C C . 6 CYS SG 1 1
12 53741 3 1 7 CYS C C 4.932 6.762 -13.486 1.00 . C C . 7 CYS C 1 1
12 53742 3 1 7 CYS CA C 4.644 7.404 -12.132 1.00 . C C . 7 CYS CA 1 1
12 53743 3 1 7 CYS CB C 3.139 7.419 -11.863 1.00 . C C . 7 CYS CB 1 1
12 53744 3 1 7 CYS H H 4.602 9.518 -12.277 1.00 . C C . 7 CYS H 1 1
12 53745 3 1 7 CYS HA H 5.135 6.827 -11.360 1.00 . C C . 7 CYS HA 1 1
12 53746 3 1 7 CYS HB2 H 2.952 7.898 -10.914 1.00 . C C . 7 CYS HB2 1 1
12 53747 3 1 7 CYS HB3 H 2.646 7.975 -12.648 1.00 . C C . 7 CYS HB3 1 1
12 53748 3 1 7 CYS N N 5.191 8.754 -12.100 1.00 . C C . 7 CYS N 1 1
12 53749 3 1 7 CYS O O 5.226 5.572 -13.578 1.00 . C C . 7 CYS O 1 1
12 53750 3 1 7 CYS SG S 2.387 5.760 -11.806 1.00 . C C . 7 CYS SG 1 1
12 53751 3 1 8 THR C C 6.618 7.083 -16.171 1.00 . C C . 8 THR C 1 1
12 53752 3 1 8 THR CA C 5.118 7.107 -15.893 1.00 . C C . 8 THR CA 1 1
12 53753 3 1 8 THR CB C 4.411 8.034 -16.875 1.00 . C C . 8 THR CB 1 1
12 53754 3 1 8 THR CG2 C 2.930 7.754 -17.020 1.00 . C C . 8 THR CG2 1 1
12 53755 3 1 8 THR H H 4.631 8.515 -14.403 1.00 . C C . 8 THR H 1 1
12 53756 3 1 8 THR HA H 4.720 6.108 -15.992 1.00 . C C . 8 THR HA 1 1
12 53757 3 1 8 THR HB H 4.869 7.931 -17.849 1.00 . C C . 8 THR HB 1 1
12 53758 3 1 8 THR HG1 H 4.559 9.962 -17.228 1.00 . C C . 8 THR HG1 1 1
12 53759 3 1 8 THR HG21 H 2.491 7.618 -16.043 1.00 . C C . 8 THR HG21 1 1
12 53760 3 1 8 THR HG22 H 2.454 8.588 -17.514 1.00 . C C . 8 THR HG22 1 1
12 53761 3 1 8 THR HG23 H 2.788 6.859 -17.606 1.00 . C C . 8 THR HG23 1 1
12 53762 3 1 8 THR N N 4.857 7.570 -14.539 1.00 . C C . 8 THR N 1 1
12 53763 3 1 8 THR O O 7.076 6.514 -17.161 1.00 . C C . 8 THR O 1 1
12 53764 3 1 8 THR OG1 O 4.556 9.378 -16.452 1.00 . C C . 8 THR OG1 1 1
12 53765 3 1 9 SER C C 9.369 8.275 -14.044 1.00 . C C . 9 SER C 1 1
12 53766 3 1 9 SER CA C 8.814 7.780 -15.366 1.00 . C C . 9 SER CA 1 1
12 53767 3 1 9 SER CB C 9.243 8.698 -16.518 1.00 . C C . 9 SER CB 1 1
12 53768 3 1 9 SER H H 6.924 8.131 -14.511 1.00 . C C . 9 SER H 1 1
12 53769 3 1 9 SER HA H 9.188 6.782 -15.542 1.00 . C C . 9 SER HA 1 1
12 53770 3 1 9 SER HB2 H 10.297 8.912 -16.431 1.00 . C C . 9 SER HB2 1 1
12 53771 3 1 9 SER HB3 H 9.053 8.200 -17.458 1.00 . C C . 9 SER HB3 1 1
12 53772 3 1 9 SER HG H 8.357 10.191 -15.586 1.00 . C C . 9 SER HG 1 1
12 53773 3 1 9 SER N N 7.366 7.706 -15.275 1.00 . C C . 9 SER N 1 1
12 53774 3 1 9 SER O O 9.153 9.424 -13.674 1.00 . C C . 9 SER O 1 1
12 53775 3 1 9 SER OG O 8.527 9.927 -16.503 1.00 . C C . 9 SER OG 1 1
12 53776 3 1 10 ILE C C 11.380 9.029 -12.046 1.00 . C C . 10 ILE C 1 1
12 53777 3 1 10 ILE CA C 10.605 7.713 -12.019 1.00 . C C . 10 ILE CA 1 1
12 53778 3 1 10 ILE CB C 11.506 6.572 -11.482 1.00 . C C . 10 ILE CB 1 1
12 53779 3 1 10 ILE CD1 C 9.801 4.704 -11.837 1.00 . C C . 10 ILE CD1 1 1
12 53780 3 1 10 ILE CG1 C 10.655 5.466 -10.853 1.00 . C C . 10 ILE CG1 1 1
12 53781 3 1 10 ILE CG2 C 12.519 7.088 -10.467 1.00 . C C . 10 ILE CG2 1 1
12 53782 3 1 10 ILE H H 10.150 6.479 -13.672 1.00 . C C . 10 ILE H 1 1
12 53783 3 1 10 ILE HA H 9.773 7.822 -11.339 1.00 . C C . 10 ILE HA 1 1
12 53784 3 1 10 ILE HB H 12.053 6.159 -12.314 1.00 . C C . 10 ILE HB 1 1
12 53785 3 1 10 ILE HD11 H 9.149 5.392 -12.357 1.00 . C C . 10 ILE HD11 1 1
12 53786 3 1 10 ILE HD12 H 10.436 4.202 -12.553 1.00 . C C . 10 ILE HD12 1 1
12 53787 3 1 10 ILE HD13 H 9.207 3.976 -11.309 1.00 . C C . 10 ILE HD13 1 1
12 53788 3 1 10 ILE HG12 H 11.305 4.757 -10.366 1.00 . C C . 10 ILE HG12 1 1
12 53789 3 1 10 ILE HG13 H 9.995 5.907 -10.117 1.00 . C C . 10 ILE HG13 1 1
12 53790 3 1 10 ILE HG21 H 12.000 7.565 -9.649 1.00 . C C . 10 ILE HG21 1 1
12 53791 3 1 10 ILE HG22 H 13.104 6.263 -10.089 1.00 . C C . 10 ILE HG22 1 1
12 53792 3 1 10 ILE HG23 H 13.172 7.802 -10.946 1.00 . C C . 10 ILE HG23 1 1
12 53793 3 1 10 ILE N N 10.044 7.388 -13.325 1.00 . C C . 10 ILE N 1 1
12 53794 3 1 10 ILE O O 12.306 9.209 -12.844 1.00 . C C . 10 ILE O 1 1
12 53795 3 1 11 CYS C C 12.812 11.169 -10.111 1.00 . C C . 11 CYS C 1 1
12 53796 3 1 11 CYS CA C 11.622 11.235 -11.052 1.00 . C C . 11 CYS CA 1 1
12 53797 3 1 11 CYS CB C 10.627 12.266 -10.513 1.00 . C C . 11 CYS CB 1 1
12 53798 3 1 11 CYS H H 10.250 9.716 -10.558 1.00 . C C . 11 CYS H 1 1
12 53799 3 1 11 CYS HA H 11.955 11.539 -12.033 1.00 . C C . 11 CYS HA 1 1
12 53800 3 1 11 CYS HB2 H 10.195 11.884 -9.597 1.00 . C C . 11 CYS HB2 1 1
12 53801 3 1 11 CYS HB3 H 11.157 13.182 -10.296 1.00 . C C . 11 CYS HB3 1 1
12 53802 3 1 11 CYS N N 10.990 9.934 -11.166 1.00 . C C . 11 CYS N 1 1
12 53803 3 1 11 CYS O O 12.847 10.344 -9.195 1.00 . C C . 11 CYS O 1 1
12 53804 3 1 11 CYS SG S 9.249 12.676 -11.629 1.00 . C C . 11 CYS SG 1 1
12 53805 3 1 12 SER C C 14.515 12.672 -8.098 1.00 . C C . 12 SER C 1 1
12 53806 3 1 12 SER CA C 14.931 12.124 -9.460 1.00 . C C . 12 SER CA 1 1
12 53807 3 1 12 SER CB C 15.998 13.019 -10.099 1.00 . C C . 12 SER CB 1 1
12 53808 3 1 12 SER H H 13.668 12.707 -11.048 1.00 . C C . 12 SER H 1 1
12 53809 3 1 12 SER HA H 15.322 11.125 -9.339 1.00 . C C . 12 SER HA 1 1
12 53810 3 1 12 SER HB2 H 16.332 12.573 -11.025 1.00 . C C . 12 SER HB2 1 1
12 53811 3 1 12 SER HB3 H 15.571 13.992 -10.303 1.00 . C C . 12 SER HB3 1 1
12 53812 3 1 12 SER HG H 17.928 13.182 -9.771 1.00 . C C . 12 SER HG 1 1
12 53813 3 1 12 SER N N 13.765 12.058 -10.315 1.00 . C C . 12 SER N 1 1
12 53814 3 1 12 SER O O 13.509 13.380 -7.993 1.00 . C C . 12 SER O 1 1
12 53815 3 1 12 SER OG O 17.115 13.184 -9.243 1.00 . C C . 12 SER OG 1 1
12 53816 3 1 13 LEU C C 14.904 14.337 -5.688 1.00 . C C . 13 LEU C 1 1
12 53817 3 1 13 LEU CA C 14.987 12.812 -5.717 1.00 . C C . 13 LEU CA 1 1
12 53818 3 1 13 LEU CB C 16.064 12.306 -4.748 1.00 . C C . 13 LEU CB 1 1
12 53819 3 1 13 LEU CD1 C 16.387 11.462 -2.420 1.00 . C C . 13 LEU CD1 1 1
12 53820 3 1 13 LEU CD2 C 16.422 13.915 -2.847 1.00 . C C . 13 LEU CD2 1 1
12 53821 3 1 13 LEU CG C 15.810 12.584 -3.263 1.00 . C C . 13 LEU CG 1 1
12 53822 3 1 13 LEU H H 16.074 11.777 -7.216 1.00 . C C . 13 LEU H 1 1
12 53823 3 1 13 LEU HA H 14.031 12.403 -5.428 1.00 . C C . 13 LEU HA 1 1
12 53824 3 1 13 LEU HB2 H 16.158 11.237 -4.878 1.00 . C C . 13 LEU HB2 1 1
12 53825 3 1 13 LEU HB3 H 17.003 12.765 -5.020 1.00 . C C . 13 LEU HB3 1 1
12 53826 3 1 13 LEU HD11 H 17.121 10.921 -2.996 1.00 . C C . 13 LEU HD11 1 1
12 53827 3 1 13 LEU HD12 H 16.854 11.876 -1.540 1.00 . C C . 13 LEU HD12 1 1
12 53828 3 1 13 LEU HD13 H 15.597 10.790 -2.125 1.00 . C C . 13 LEU HD13 1 1
12 53829 3 1 13 LEU HD21 H 17.191 14.194 -3.554 1.00 . C C . 13 LEU HD21 1 1
12 53830 3 1 13 LEU HD22 H 15.653 14.675 -2.830 1.00 . C C . 13 LEU HD22 1 1
12 53831 3 1 13 LEU HD23 H 16.856 13.820 -1.862 1.00 . C C . 13 LEU HD23 1 1
12 53832 3 1 13 LEU HG H 14.747 12.627 -3.082 1.00 . C C . 13 LEU HG 1 1
12 53833 3 1 13 LEU N N 15.281 12.350 -7.066 1.00 . C C . 13 LEU N 1 1
12 53834 3 1 13 LEU O O 14.083 14.912 -4.979 1.00 . C C . 13 LEU O 1 1
12 53835 3 1 14 TYR C C 14.500 16.967 -7.199 1.00 . C C . 14 TYR C 1 1
12 53836 3 1 14 TYR CA C 15.782 16.433 -6.561 1.00 . C C . 14 TYR CA 1 1
12 53837 3 1 14 TYR CB C 17.014 16.890 -7.343 1.00 . C C . 14 TYR CB 1 1
12 53838 3 1 14 TYR CD1 C 18.699 16.621 -5.481 1.00 . C C . 14 TYR CD1 1 1
12 53839 3 1 14 TYR CD2 C 19.115 15.511 -7.548 1.00 . C C . 14 TYR CD2 1 1
12 53840 3 1 14 TYR CE1 C 19.870 16.101 -4.960 1.00 . C C . 14 TYR CE1 1 1
12 53841 3 1 14 TYR CE2 C 20.287 14.991 -7.037 1.00 . C C . 14 TYR CE2 1 1
12 53842 3 1 14 TYR CG C 18.304 16.335 -6.781 1.00 . C C . 14 TYR CG 1 1
12 53843 3 1 14 TYR CZ C 20.661 15.286 -5.743 1.00 . C C . 14 TYR CZ 1 1
12 53844 3 1 14 TYR H H 16.376 14.457 -7.034 1.00 . C C . 14 TYR H 1 1
12 53845 3 1 14 TYR HA H 15.849 16.814 -5.554 1.00 . C C . 14 TYR HA 1 1
12 53846 3 1 14 TYR HB2 H 16.926 16.562 -8.369 1.00 . C C . 14 TYR HB2 1 1
12 53847 3 1 14 TYR HB3 H 17.073 17.968 -7.315 1.00 . C C . 14 TYR HB3 1 1
12 53848 3 1 14 TYR HD1 H 18.077 17.262 -4.872 1.00 . C C . 14 TYR HD1 1 1
12 53849 3 1 14 TYR HD2 H 18.821 15.280 -8.561 1.00 . C C . 14 TYR HD2 1 1
12 53850 3 1 14 TYR HE1 H 20.161 16.337 -3.947 1.00 . C C . 14 TYR HE1 1 1
12 53851 3 1 14 TYR HE2 H 20.904 14.352 -7.652 1.00 . C C . 14 TYR HE2 1 1
12 53852 3 1 14 TYR HH H 22.428 15.471 -4.989 1.00 . C C . 14 TYR HH 1 1
12 53853 3 1 14 TYR N N 15.754 14.979 -6.481 1.00 . C C . 14 TYR N 1 1
12 53854 3 1 14 TYR O O 14.000 18.024 -6.814 1.00 . C C . 14 TYR O 1 1
12 53855 3 1 14 TYR OH O 21.823 14.755 -5.229 1.00 . C C . 14 TYR OH 1 1
12 53856 3 1 15 GLN C C 11.555 16.470 -7.845 1.00 . C C . 15 GLN C 1 1
12 53857 3 1 15 GLN CA C 12.718 16.589 -8.819 1.00 . C C . 15 GLN CA 1 1
12 53858 3 1 15 GLN CB C 12.473 15.709 -10.043 1.00 . C C . 15 GLN CB 1 1
12 53859 3 1 15 GLN CD C 13.229 15.049 -12.361 1.00 . C C . 15 GLN CD 1 1
12 53860 3 1 15 GLN CG C 13.520 15.881 -11.130 1.00 . C C . 15 GLN CG 1 1
12 53861 3 1 15 GLN H H 14.390 15.369 -8.393 1.00 . C C . 15 GLN H 1 1
12 53862 3 1 15 GLN HA H 12.801 17.618 -9.134 1.00 . C C . 15 GLN HA 1 1
12 53863 3 1 15 GLN HB2 H 12.472 14.673 -9.733 1.00 . C C . 15 GLN HB2 1 1
12 53864 3 1 15 GLN HB3 H 11.506 15.951 -10.461 1.00 . C C . 15 GLN HB3 1 1
12 53865 3 1 15 GLN HE21 H 13.074 16.693 -13.465 1.00 . C C . 15 GLN HE21 1 1
12 53866 3 1 15 GLN HE22 H 12.822 15.192 -14.296 1.00 . C C . 15 GLN HE22 1 1
12 53867 3 1 15 GLN HG2 H 13.554 16.920 -11.418 1.00 . C C . 15 GLN HG2 1 1
12 53868 3 1 15 GLN HG3 H 14.481 15.586 -10.734 1.00 . C C . 15 GLN HG3 1 1
12 53869 3 1 15 GLN N N 13.958 16.212 -8.151 1.00 . C C . 15 GLN N 1 1
12 53870 3 1 15 GLN NE2 N 13.023 15.709 -13.487 1.00 . C C . 15 GLN NE2 1 1
12 53871 3 1 15 GLN O O 10.694 17.343 -7.779 1.00 . C C . 15 GLN O 1 1
12 53872 3 1 15 GLN OE1 O 13.189 13.823 -12.297 1.00 . C C . 15 GLN OE1 1 1
12 53873 3 1 16 LEU C C 10.619 16.187 -4.960 1.00 . C C . 16 LEU C 1 1
12 53874 3 1 16 LEU CA C 10.523 15.154 -6.079 1.00 . C C . 16 LEU CA 1 1
12 53875 3 1 16 LEU CB C 10.676 13.745 -5.504 1.00 . C C . 16 LEU CB 1 1
12 53876 3 1 16 LEU CD1 C 10.906 11.281 -5.889 1.00 . C C . 16 LEU CD1 1 1
12 53877 3 1 16 LEU CD2 C 9.118 12.558 -7.064 1.00 . C C . 16 LEU CD2 1 1
12 53878 3 1 16 LEU CG C 10.535 12.612 -6.521 1.00 . C C . 16 LEU CG 1 1
12 53879 3 1 16 LEU H H 12.290 14.744 -7.166 1.00 . C C . 16 LEU H 1 1
12 53880 3 1 16 LEU HA H 9.559 15.241 -6.562 1.00 . C C . 16 LEU HA 1 1
12 53881 3 1 16 LEU HB2 H 11.651 13.672 -5.046 1.00 . C C . 16 LEU HB2 1 1
12 53882 3 1 16 LEU HB3 H 9.927 13.610 -4.741 1.00 . C C . 16 LEU HB3 1 1
12 53883 3 1 16 LEU HD11 H 10.946 11.390 -4.815 1.00 . C C . 16 LEU HD11 1 1
12 53884 3 1 16 LEU HD12 H 10.163 10.540 -6.149 1.00 . C C . 16 LEU HD12 1 1
12 53885 3 1 16 LEU HD13 H 11.872 10.965 -6.257 1.00 . C C . 16 LEU HD13 1 1
12 53886 3 1 16 LEU HD21 H 8.620 13.494 -6.860 1.00 . C C . 16 LEU HD21 1 1
12 53887 3 1 16 LEU HD22 H 9.147 12.389 -8.132 1.00 . C C . 16 LEU HD22 1 1
12 53888 3 1 16 LEU HD23 H 8.583 11.752 -6.585 1.00 . C C . 16 LEU HD23 1 1
12 53889 3 1 16 LEU HG H 11.204 12.793 -7.348 1.00 . C C . 16 LEU HG 1 1
12 53890 3 1 16 LEU N N 11.559 15.394 -7.073 1.00 . C C . 16 LEU N 1 1
12 53891 3 1 16 LEU O O 9.612 16.595 -4.383 1.00 . C C . 16 LEU O 1 1
12 53892 3 1 17 GLU C C 11.455 18.933 -3.962 1.00 . C C . 17 GLU C 1 1
12 53893 3 1 17 GLU CA C 12.109 17.590 -3.627 1.00 . C C . 17 GLU CA 1 1
12 53894 3 1 17 GLU CB C 13.617 17.760 -3.438 1.00 . C C . 17 GLU CB 1 1
12 53895 3 1 17 GLU CD C 15.493 18.716 -2.050 1.00 . C C . 17 GLU CD 1 1
12 53896 3 1 17 GLU CG C 13.995 18.588 -2.220 1.00 . C C . 17 GLU CG 1 1
12 53897 3 1 17 GLU H H 12.602 16.234 -5.170 1.00 . C C . 17 GLU H 1 1
12 53898 3 1 17 GLU HA H 11.680 17.217 -2.709 1.00 . C C . 17 GLU HA 1 1
12 53899 3 1 17 GLU HB2 H 14.068 16.785 -3.338 1.00 . C C . 17 GLU HB2 1 1
12 53900 3 1 17 GLU HB3 H 14.022 18.244 -4.314 1.00 . C C . 17 GLU HB3 1 1
12 53901 3 1 17 GLU HG2 H 13.575 19.575 -2.327 1.00 . C C . 17 GLU HG2 1 1
12 53902 3 1 17 GLU HG3 H 13.585 18.115 -1.340 1.00 . C C . 17 GLU HG3 1 1
12 53903 3 1 17 GLU N N 11.845 16.605 -4.669 1.00 . C C . 17 GLU N 1 1
12 53904 3 1 17 GLU O O 11.178 19.735 -3.071 1.00 . C C . 17 GLU O 1 1
12 53905 3 1 17 GLU OE1 O 16.161 19.189 -2.990 1.00 . C C . 17 GLU OE1 1 1
12 53906 3 1 17 GLU OE2 O 16.008 18.353 -0.969 1.00 . C C . 17 GLU OE2 1 1
12 53907 3 1 18 ASN C C 9.121 20.488 -5.154 1.00 . C C . 18 ASN C 1 1
12 53908 3 1 18 ASN CA C 10.549 20.411 -5.678 1.00 . C C . 18 ASN CA 1 1
12 53909 3 1 18 ASN CB C 10.529 20.528 -7.204 1.00 . C C . 18 ASN CB 1 1
12 53910 3 1 18 ASN CG C 11.904 20.699 -7.810 1.00 . C C . 18 ASN CG 1 1
12 53911 3 1 18 ASN H H 11.417 18.486 -5.913 1.00 . C C . 18 ASN H 1 1
12 53912 3 1 18 ASN HA H 11.115 21.234 -5.268 1.00 . C C . 18 ASN HA 1 1
12 53913 3 1 18 ASN HB2 H 10.086 19.634 -7.617 1.00 . C C . 18 ASN HB2 1 1
12 53914 3 1 18 ASN HB3 H 9.924 21.381 -7.481 1.00 . C C . 18 ASN HB3 1 1
12 53915 3 1 18 ASN HD21 H 11.578 19.163 -9.019 1.00 . C C . 18 ASN HD21 1 1
12 53916 3 1 18 ASN HD22 H 13.113 19.940 -9.194 1.00 . C C . 18 ASN HD22 1 1
12 53917 3 1 18 ASN N N 11.190 19.168 -5.245 1.00 . C C . 18 ASN N 1 1
12 53918 3 1 18 ASN ND2 N 12.232 19.847 -8.767 1.00 . C C . 18 ASN ND2 1 1
12 53919 3 1 18 ASN O O 8.527 21.564 -5.097 1.00 . C C . 18 ASN O 1 1
12 53920 3 1 18 ASN OD1 O 12.657 21.595 -7.435 1.00 . C C . 18 ASN OD1 1 1
12 53921 3 1 19 TYR C C 7.232 19.015 -2.765 1.00 . C C . 19 TYR C 1 1
12 53922 3 1 19 TYR CA C 7.210 19.272 -4.268 1.00 . C C . 19 TYR CA 1 1
12 53923 3 1 19 TYR CB C 6.421 18.164 -4.977 1.00 . C C . 19 TYR CB 1 1
12 53924 3 1 19 TYR CD1 C 5.741 19.030 -7.252 1.00 . C C . 19 TYR CD1 1 1
12 53925 3 1 19 TYR CD2 C 7.467 17.387 -7.150 1.00 . C C . 19 TYR CD2 1 1
12 53926 3 1 19 TYR CE1 C 5.854 19.067 -8.630 1.00 . C C . 19 TYR CE1 1 1
12 53927 3 1 19 TYR CE2 C 7.585 17.420 -8.528 1.00 . C C . 19 TYR CE2 1 1
12 53928 3 1 19 TYR CG C 6.543 18.191 -6.489 1.00 . C C . 19 TYR CG 1 1
12 53929 3 1 19 TYR CZ C 6.777 18.261 -9.262 1.00 . C C . 19 TYR CZ 1 1
12 53930 3 1 19 TYR H H 9.095 18.513 -4.856 1.00 . C C . 19 TYR H 1 1
12 53931 3 1 19 TYR HA H 6.735 20.223 -4.455 1.00 . C C . 19 TYR HA 1 1
12 53932 3 1 19 TYR HB2 H 6.778 17.204 -4.635 1.00 . C C . 19 TYR HB2 1 1
12 53933 3 1 19 TYR HB3 H 5.375 18.263 -4.726 1.00 . C C . 19 TYR HB3 1 1
12 53934 3 1 19 TYR HD1 H 5.017 19.661 -6.755 1.00 . C C . 19 TYR HD1 1 1
12 53935 3 1 19 TYR HD2 H 8.101 16.726 -6.573 1.00 . C C . 19 TYR HD2 1 1
12 53936 3 1 19 TYR HE1 H 5.220 19.724 -9.206 1.00 . C C . 19 TYR HE1 1 1
12 53937 3 1 19 TYR HE2 H 8.307 16.787 -9.025 1.00 . C C . 19 TYR HE2 1 1
12 53938 3 1 19 TYR HH H 6.813 19.214 -10.939 1.00 . C C . 19 TYR HH 1 1
12 53939 3 1 19 TYR N N 8.572 19.340 -4.782 1.00 . C C . 19 TYR N 1 1
12 53940 3 1 19 TYR O O 6.209 18.689 -2.160 1.00 . C C . 19 TYR O 1 1
12 53941 3 1 19 TYR OH O 6.894 18.298 -10.635 1.00 . C C . 19 TYR OH 1 1
12 53942 3 1 20 CYS C C 8.515 20.247 0.028 1.00 . C C . 20 CYS C 1 1
12 53943 3 1 20 CYS CA C 8.586 18.934 -0.746 1.00 . C C . 20 CYS CA 1 1
12 53944 3 1 20 CYS CB C 9.920 18.232 -0.482 1.00 . C C . 20 CYS CB 1 1
12 53945 3 1 20 CYS H H 9.186 19.420 -2.712 1.00 . C C . 20 CYS H 1 1
12 53946 3 1 20 CYS HA H 7.783 18.293 -0.413 1.00 . C C . 20 CYS HA 1 1
12 53947 3 1 20 CYS HB2 H 9.968 17.334 -1.078 1.00 . C C . 20 CYS HB2 1 1
12 53948 3 1 20 CYS HB3 H 10.728 18.891 -0.770 1.00 . C C . 20 CYS HB3 1 1
12 53949 3 1 20 CYS N N 8.410 19.157 -2.173 1.00 . C C . 20 CYS N 1 1
12 53950 3 1 20 CYS O O 9.463 21.040 0.009 1.00 . C C . 20 CYS O 1 1
12 53951 3 1 20 CYS SG S 10.185 17.751 1.254 1.00 . C C . 20 CYS SG 1 1
12 53952 3 1 21 ASN C C 6.967 22.895 0.705 1.00 . C C . 21 ASN C 1 1
12 53953 3 1 21 ASN CA C 7.118 21.625 1.540 1.00 . C C . 21 ASN CA 1 1
12 53954 3 1 21 ASN CB C 8.210 21.813 2.597 1.00 . C C . 21 ASN CB 1 1
12 53955 3 1 21 ASN CG C 7.722 22.563 3.827 1.00 . C C . 21 ASN CG 1 1
12 53956 3 1 21 ASN H H 6.703 19.741 0.681 1.00 . C C . 21 ASN H 1 1
12 53957 3 1 21 ASN HA H 6.181 21.450 2.049 1.00 . C C . 21 ASN HA 1 1
12 53958 3 1 21 ASN HB2 H 8.566 20.843 2.912 1.00 . C C . 21 ASN HB2 1 1
12 53959 3 1 21 ASN HB3 H 9.028 22.368 2.162 1.00 . C C . 21 ASN HB3 1 1
12 53960 3 1 21 ASN HD21 H 5.947 22.871 2.988 1.00 . C C . 21 ASN HD21 1 1
12 53961 3 1 21 ASN HD22 H 6.144 23.511 4.588 1.00 . C C . 21 ASN HD22 1 1
12 53962 3 1 21 ASN N N 7.387 20.440 0.715 1.00 . C C . 21 ASN N 1 1
12 53963 3 1 21 ASN ND2 N 6.482 23.029 3.798 1.00 . C C . 21 ASN ND2 1 1
12 53964 3 1 21 ASN O O 6.062 23.696 1.017 1.00 . C C . 21 ASN O 1 1
12 53965 3 1 21 ASN OXT O 7.755 23.106 -0.236 1.00 . C C . 21 ASN OXT 1 1
12 53966 3 1 21 ASN OD1 O 8.461 22.718 4.799 1.00 . C C . 21 ASN OD1 1 1
12 53967 4 2 1 PHE C C -6.187 8.816 -14.593 1.00 . D D . 1 PHE C 1 1
12 53968 4 2 1 PHE CA C -5.995 9.809 -15.739 1.00 . D D . 1 PHE CA 1 1
12 53969 4 2 1 PHE CB C -7.226 9.788 -16.652 1.00 . D D . 1 PHE CB 1 1
12 53970 4 2 1 PHE CD1 C -8.585 10.868 -14.821 1.00 . D D . 1 PHE CD1 1 1
12 53971 4 2 1 PHE CD2 C -9.710 9.510 -16.424 1.00 . D D . 1 PHE CD2 1 1
12 53972 4 2 1 PHE CE1 C -9.786 11.119 -14.183 1.00 . D D . 1 PHE CE1 1 1
12 53973 4 2 1 PHE CE2 C -10.915 9.757 -15.792 1.00 . D D . 1 PHE CE2 1 1
12 53974 4 2 1 PHE CG C -8.532 10.061 -15.947 1.00 . D D . 1 PHE CG 1 1
12 53975 4 2 1 PHE CZ C -10.951 10.561 -14.671 1.00 . D D . 1 PHE CZ 1 1
12 53976 4 2 1 PHE H1 H -3.974 9.491 -15.932 1.00 . D D . 1 PHE H1 1 1
12 53977 4 2 1 PHE H2 H -4.959 8.533 -16.965 1.00 . D D . 1 PHE H2 1 1
12 53978 4 2 1 PHE H3 H -4.726 10.205 -17.302 1.00 . D D . 1 PHE H3 1 1
12 53979 4 2 1 PHE HA H -5.873 10.802 -15.332 1.00 . D D . 1 PHE HA 1 1
12 53980 4 2 1 PHE HB2 H -7.103 10.537 -17.418 1.00 . D D . 1 PHE HB2 1 1
12 53981 4 2 1 PHE HB3 H -7.296 8.816 -17.121 1.00 . D D . 1 PHE HB3 1 1
12 53982 4 2 1 PHE HD1 H -7.674 11.304 -14.437 1.00 . D D . 1 PHE HD1 1 1
12 53983 4 2 1 PHE HD2 H -9.683 8.878 -17.299 1.00 . D D . 1 PHE HD2 1 1
12 53984 4 2 1 PHE HE1 H -9.814 11.749 -13.308 1.00 . D D . 1 PHE HE1 1 1
12 53985 4 2 1 PHE HE2 H -11.824 9.321 -16.175 1.00 . D D . 1 PHE HE2 1 1
12 53986 4 2 1 PHE HZ H -11.893 10.755 -14.177 1.00 . D D . 1 PHE HZ 1 1
12 53987 4 2 1 PHE N N -4.810 9.480 -16.557 1.00 . D D . 1 PHE N 1 1
12 53988 4 2 1 PHE O O -6.272 9.205 -13.427 1.00 . D D . 1 PHE O 1 1
12 53989 4 2 2 VAL C C -5.372 6.315 -12.956 1.00 . D D . 2 VAL C 1 1
12 53990 4 2 2 VAL CA C -6.544 6.511 -13.920 1.00 . D D . 2 VAL CA 1 1
12 53991 4 2 2 VAL CB C -6.965 5.166 -14.555 1.00 . D D . 2 VAL CB 1 1
12 53992 4 2 2 VAL CG1 C -8.180 5.378 -15.441 1.00 . D D . 2 VAL CG1 1 1
12 53993 4 2 2 VAL CG2 C -5.832 4.525 -15.349 1.00 . D D . 2 VAL CG2 1 1
12 53994 4 2 2 VAL H H -6.256 7.277 -15.877 1.00 . D D . 2 VAL H 1 1
12 53995 4 2 2 VAL HA H -7.382 6.857 -13.334 1.00 . D D . 2 VAL HA 1 1
12 53996 4 2 2 VAL HB H -7.251 4.491 -13.757 1.00 . D D . 2 VAL HB 1 1
12 53997 4 2 2 VAL HG11 H -8.852 6.076 -14.965 1.00 . D D . 2 VAL HG11 1 1
12 53998 4 2 2 VAL HG12 H -7.867 5.771 -16.398 1.00 . D D . 2 VAL HG12 1 1
12 53999 4 2 2 VAL HG13 H -8.686 4.437 -15.588 1.00 . D D . 2 VAL HG13 1 1
12 54000 4 2 2 VAL HG21 H -4.895 4.701 -14.843 1.00 . D D . 2 VAL HG21 1 1
12 54001 4 2 2 VAL HG22 H -6.003 3.462 -15.428 1.00 . D D . 2 VAL HG22 1 1
12 54002 4 2 2 VAL HG23 H -5.794 4.961 -16.336 1.00 . D D . 2 VAL HG23 1 1
12 54003 4 2 2 VAL N N -6.300 7.536 -14.927 1.00 . D D . 2 VAL N 1 1
12 54004 4 2 2 VAL O O -5.570 6.311 -11.744 1.00 . D D . 2 VAL O 1 1
12 54005 4 2 3 ASN C C -2.745 7.230 -11.784 1.00 . D D . 3 ASN C 1 1
12 54006 4 2 3 ASN CA C -2.995 5.985 -12.617 1.00 . D D . 3 ASN CA 1 1
12 54007 4 2 3 ASN CB C -1.750 5.638 -13.432 1.00 . D D . 3 ASN CB 1 1
12 54008 4 2 3 ASN CG C -1.744 4.204 -13.943 1.00 . D D . 3 ASN CG 1 1
12 54009 4 2 3 ASN H H -4.037 6.194 -14.444 1.00 . D D . 3 ASN H 1 1
12 54010 4 2 3 ASN HA H -3.213 5.165 -11.947 1.00 . D D . 3 ASN HA 1 1
12 54011 4 2 3 ASN HB2 H -1.693 6.298 -14.283 1.00 . D D . 3 ASN HB2 1 1
12 54012 4 2 3 ASN HB3 H -0.879 5.783 -12.812 1.00 . D D . 3 ASN HB3 1 1
12 54013 4 2 3 ASN HD21 H -3.543 3.860 -13.169 1.00 . D D . 3 ASN HD21 1 1
12 54014 4 2 3 ASN HD22 H -2.818 2.525 -14.003 1.00 . D D . 3 ASN HD22 1 1
12 54015 4 2 3 ASN N N -4.158 6.172 -13.473 1.00 . D D . 3 ASN N 1 1
12 54016 4 2 3 ASN ND2 N -2.808 3.458 -13.676 1.00 . D D . 3 ASN ND2 1 1
12 54017 4 2 3 ASN O O -2.147 7.160 -10.719 1.00 . D D . 3 ASN O 1 1
12 54018 4 2 3 ASN OD1 O -0.780 3.770 -14.576 1.00 . D D . 3 ASN OD1 1 1
12 54019 4 2 4 GLN C C -3.837 9.539 -10.204 1.00 . D D . 4 GLN C 1 1
12 54020 4 2 4 GLN CA C -3.080 9.611 -11.530 1.00 . D D . 4 GLN CA 1 1
12 54021 4 2 4 GLN CB C -3.598 10.783 -12.363 1.00 . D D . 4 GLN CB 1 1
12 54022 4 2 4 GLN CD C -4.132 13.253 -12.446 1.00 . D D . 4 GLN CD 1 1
12 54023 4 2 4 GLN CG C -3.643 12.094 -11.602 1.00 . D D . 4 GLN CG 1 1
12 54024 4 2 4 GLN H H -3.719 8.359 -13.108 1.00 . D D . 4 GLN H 1 1
12 54025 4 2 4 GLN HA H -2.029 9.755 -11.326 1.00 . D D . 4 GLN HA 1 1
12 54026 4 2 4 GLN HB2 H -2.954 10.913 -13.222 1.00 . D D . 4 GLN HB2 1 1
12 54027 4 2 4 GLN HB3 H -4.597 10.555 -12.704 1.00 . D D . 4 GLN HB3 1 1
12 54028 4 2 4 GLN HE21 H -5.668 13.522 -11.224 1.00 . D D . 4 GLN HE21 1 1
12 54029 4 2 4 GLN HE22 H -5.572 14.619 -12.556 1.00 . D D . 4 GLN HE22 1 1
12 54030 4 2 4 GLN HG2 H -4.307 11.978 -10.758 1.00 . D D . 4 GLN HG2 1 1
12 54031 4 2 4 GLN HG3 H -2.649 12.322 -11.245 1.00 . D D . 4 GLN HG3 1 1
12 54032 4 2 4 GLN N N -3.232 8.365 -12.258 1.00 . D D . 4 GLN N 1 1
12 54033 4 2 4 GLN NE2 N -5.235 13.854 -12.034 1.00 . D D . 4 GLN NE2 1 1
12 54034 4 2 4 GLN O O -3.405 10.082 -9.190 1.00 . D D . 4 GLN O 1 1
12 54035 4 2 4 GLN OE1 O -3.523 13.603 -13.456 1.00 . D D . 4 GLN OE1 1 1
12 54036 4 2 5 HIS C C -5.417 7.480 -8.229 1.00 . D D . 5 HIS C 1 1
12 54037 4 2 5 HIS CA C -5.799 8.723 -9.032 1.00 . D D . 5 HIS CA 1 1
12 54038 4 2 5 HIS CB C -7.271 8.661 -9.434 1.00 . D D . 5 HIS CB 1 1
12 54039 4 2 5 HIS CD2 C -9.158 7.967 -7.807 1.00 . D D . 5 HIS CD2 1 1
12 54040 4 2 5 HIS CE1 C -9.220 9.779 -6.585 1.00 . D D . 5 HIS CE1 1 1
12 54041 4 2 5 HIS CG C -8.217 8.806 -8.284 1.00 . D D . 5 HIS CG 1 1
12 54042 4 2 5 HIS H H -5.270 8.448 -11.063 1.00 . D D . 5 HIS H 1 1
12 54043 4 2 5 HIS HA H -5.642 9.596 -8.418 1.00 . D D . 5 HIS HA 1 1
12 54044 4 2 5 HIS HB2 H -7.479 9.453 -10.136 1.00 . D D . 5 HIS HB2 1 1
12 54045 4 2 5 HIS HB3 H -7.467 7.709 -9.906 1.00 . D D . 5 HIS HB3 1 1
12 54046 4 2 5 HIS HD1 H -7.701 10.722 -7.579 1.00 . D D . 5 HIS HD1 1 1
12 54047 4 2 5 HIS HD2 H -9.375 6.976 -8.182 1.00 . D D . 5 HIS HD2 1 1
12 54048 4 2 5 HIS HE1 H -9.493 10.503 -5.831 1.00 . D D . 5 HIS HE1 1 1
12 54049 4 2 5 HIS HE2 H -10.664 8.341 -6.393 1.00 . D D . 5 HIS HE2 1 1
12 54050 4 2 5 HIS N N -4.974 8.861 -10.224 1.00 . D D . 5 HIS N 1 1
12 54051 4 2 5 HIS ND1 N -8.277 9.933 -7.496 1.00 . D D . 5 HIS ND1 1 1
12 54052 4 2 5 HIS NE2 N -9.773 8.595 -6.753 1.00 . D D . 5 HIS NE2 1 1
12 54053 4 2 5 HIS O O -5.700 7.392 -7.038 1.00 . D D . 5 HIS O 1 1
12 54054 4 2 6 LEU C C -2.915 5.352 -7.789 1.00 . D D . 6 LEU C 1 1
12 54055 4 2 6 LEU CA C -4.376 5.278 -8.223 1.00 . D D . 6 LEU CA 1 1
12 54056 4 2 6 LEU CB C -4.556 4.069 -9.150 1.00 . D D . 6 LEU CB 1 1
12 54057 4 2 6 LEU CD1 C -5.935 2.741 -10.755 1.00 . D D . 6 LEU CD1 1 1
12 54058 4 2 6 LEU CD2 C -7.050 4.011 -8.921 1.00 . D D . 6 LEU CD2 1 1
12 54059 4 2 6 LEU CG C -5.886 3.992 -9.895 1.00 . D D . 6 LEU CG 1 1
12 54060 4 2 6 LEU H H -4.597 6.643 -9.843 1.00 . D D . 6 LEU H 1 1
12 54061 4 2 6 LEU HA H -4.997 5.148 -7.348 1.00 . D D . 6 LEU HA 1 1
12 54062 4 2 6 LEU HB2 H -3.761 4.084 -9.882 1.00 . D D . 6 LEU HB2 1 1
12 54063 4 2 6 LEU HB3 H -4.454 3.175 -8.555 1.00 . D D . 6 LEU HB3 1 1
12 54064 4 2 6 LEU HD11 H -5.728 1.875 -10.141 1.00 . D D . 6 LEU HD11 1 1
12 54065 4 2 6 LEU HD12 H -6.918 2.646 -11.193 1.00 . D D . 6 LEU HD12 1 1
12 54066 4 2 6 LEU HD13 H -5.196 2.814 -11.541 1.00 . D D . 6 LEU HD13 1 1
12 54067 4 2 6 LEU HD21 H -6.926 4.829 -8.229 1.00 . D D . 6 LEU HD21 1 1
12 54068 4 2 6 LEU HD22 H -7.974 4.135 -9.465 1.00 . D D . 6 LEU HD22 1 1
12 54069 4 2 6 LEU HD23 H -7.077 3.076 -8.376 1.00 . D D . 6 LEU HD23 1 1
12 54070 4 2 6 LEU HG H -5.972 4.851 -10.550 1.00 . D D . 6 LEU HG 1 1
12 54071 4 2 6 LEU N N -4.784 6.519 -8.888 1.00 . D D . 6 LEU N 1 1
12 54072 4 2 6 LEU O O -2.606 5.438 -6.603 1.00 . D D . 6 LEU O 1 1
12 54073 4 2 7 CYS C C -0.192 6.692 -7.866 1.00 . D D . 7 CYS C 1 1
12 54074 4 2 7 CYS CA C -0.587 5.383 -8.549 1.00 . D D . 7 CYS CA 1 1
12 54075 4 2 7 CYS CB C 0.132 5.230 -9.894 1.00 . D D . 7 CYS CB 1 1
12 54076 4 2 7 CYS H H -2.353 5.257 -9.699 1.00 . D D . 7 CYS H 1 1
12 54077 4 2 7 CYS HA H -0.313 4.559 -7.908 1.00 . D D . 7 CYS HA 1 1
12 54078 4 2 7 CYS HB2 H -0.037 4.234 -10.269 1.00 . D D . 7 CYS HB2 1 1
12 54079 4 2 7 CYS HB3 H -0.283 5.942 -10.594 1.00 . D D . 7 CYS HB3 1 1
12 54080 4 2 7 CYS N N -2.028 5.320 -8.775 1.00 . D D . 7 CYS N 1 1
12 54081 4 2 7 CYS O O 0.721 6.720 -7.039 1.00 . D D . 7 CYS O 1 1
12 54082 4 2 7 CYS SG S 1.930 5.494 -9.847 1.00 . D D . 7 CYS SG 1 1
12 54083 4 2 8 GLY C C -0.746 9.074 -6.114 1.00 . D D . 8 GLY C 1 1
12 54084 4 2 8 GLY CA C -0.620 9.069 -7.625 1.00 . D D . 8 GLY CA 1 1
12 54085 4 2 8 GLY H H -1.615 7.675 -8.870 1.00 . D D . 8 GLY H 1 1
12 54086 4 2 8 GLY HA2 H 0.384 9.364 -7.890 1.00 . D D . 8 GLY HA2 1 1
12 54087 4 2 8 GLY HA3 H -1.314 9.788 -8.034 1.00 . D D . 8 GLY HA3 1 1
12 54088 4 2 8 GLY N N -0.895 7.767 -8.209 1.00 . D D . 8 GLY N 1 1
12 54089 4 2 8 GLY O O -0.039 9.815 -5.431 1.00 . D D . 8 GLY O 1 1
12 54090 4 2 9 SER C C -0.683 7.449 -3.457 1.00 . D D . 9 SER C 1 1
12 54091 4 2 9 SER CA C -1.856 8.138 -4.158 1.00 . D D . 9 SER CA 1 1
12 54092 4 2 9 SER CB C -3.154 7.373 -3.892 1.00 . D D . 9 SER CB 1 1
12 54093 4 2 9 SER H H -2.162 7.670 -6.195 1.00 . D D . 9 SER H 1 1
12 54094 4 2 9 SER HA H -1.954 9.139 -3.768 1.00 . D D . 9 SER HA 1 1
12 54095 4 2 9 SER HB2 H -3.025 6.338 -4.179 1.00 . D D . 9 SER HB2 1 1
12 54096 4 2 9 SER HB3 H -3.395 7.427 -2.843 1.00 . D D . 9 SER HB3 1 1
12 54097 4 2 9 SER HG H -4.798 7.218 -4.954 1.00 . D D . 9 SER HG 1 1
12 54098 4 2 9 SER N N -1.635 8.239 -5.595 1.00 . D D . 9 SER N 1 1
12 54099 4 2 9 SER O O -0.661 7.336 -2.238 1.00 . D D . 9 SER O 1 1
12 54100 4 2 9 SER OG O -4.224 7.927 -4.641 1.00 . D D . 9 SER OG 1 1
12 54101 4 2 10 HIS C C 2.734 7.099 -3.918 1.00 . D D . 10 HIS C 1 1
12 54102 4 2 10 HIS CA C 1.459 6.322 -3.650 1.00 . D D . 10 HIS CA 1 1
12 54103 4 2 10 HIS CB C 1.566 4.891 -4.169 1.00 . D D . 10 HIS CB 1 1
12 54104 4 2 10 HIS CD2 C -0.644 3.540 -4.085 1.00 . D D . 10 HIS CD2 1 1
12 54105 4 2 10 HIS CE1 C -0.521 2.868 -2.011 1.00 . D D . 10 HIS CE1 1 1
12 54106 4 2 10 HIS CG C 0.520 4.002 -3.575 1.00 . D D . 10 HIS CG 1 1
12 54107 4 2 10 HIS H H 0.242 7.102 -5.203 1.00 . D D . 10 HIS H 1 1
12 54108 4 2 10 HIS HA H 1.309 6.288 -2.580 1.00 . D D . 10 HIS HA 1 1
12 54109 4 2 10 HIS HB2 H 1.443 4.890 -5.243 1.00 . D D . 10 HIS HB2 1 1
12 54110 4 2 10 HIS HB3 H 2.537 4.492 -3.917 1.00 . D D . 10 HIS HB3 1 1
12 54111 4 2 10 HIS HD1 H 1.290 3.756 -1.615 1.00 . D D . 10 HIS HD1 1 1
12 54112 4 2 10 HIS HD2 H -1.003 3.690 -5.096 1.00 . D D . 10 HIS HD2 1 1
12 54113 4 2 10 HIS HE1 H -0.753 2.401 -1.067 1.00 . D D . 10 HIS HE1 1 1
12 54114 4 2 10 HIS HE2 H -2.263 2.732 -3.042 1.00 . D D . 10 HIS HE2 1 1
12 54115 4 2 10 HIS N N 0.299 6.991 -4.227 1.00 . D D . 10 HIS N 1 1
12 54116 4 2 10 HIS ND1 N 0.565 3.561 -2.277 1.00 . D D . 10 HIS ND1 1 1
12 54117 4 2 10 HIS NE2 N -1.283 2.838 -3.089 1.00 . D D . 10 HIS NE2 1 1
12 54118 4 2 10 HIS O O 3.771 6.834 -3.316 1.00 . D D . 10 HIS O 1 1
12 54119 4 2 11 LEU C C 4.110 9.799 -3.887 1.00 . D D . 11 LEU C 1 1
12 54120 4 2 11 LEU CA C 3.801 8.927 -5.096 1.00 . D D . 11 LEU CA 1 1
12 54121 4 2 11 LEU CB C 3.543 9.806 -6.320 1.00 . D D . 11 LEU CB 1 1
12 54122 4 2 11 LEU CD1 C 3.058 10.015 -8.763 1.00 . D D . 11 LEU CD1 1 1
12 54123 4 2 11 LEU CD2 C 4.091 7.923 -7.895 1.00 . D D . 11 LEU CD2 1 1
12 54124 4 2 11 LEU CG C 3.128 9.058 -7.590 1.00 . D D . 11 LEU CG 1 1
12 54125 4 2 11 LEU H H 1.787 8.279 -5.225 1.00 . D D . 11 LEU H 1 1
12 54126 4 2 11 LEU HA H 4.647 8.279 -5.289 1.00 . D D . 11 LEU HA 1 1
12 54127 4 2 11 LEU HB2 H 2.760 10.510 -6.072 1.00 . D D . 11 LEU HB2 1 1
12 54128 4 2 11 LEU HB3 H 4.445 10.360 -6.534 1.00 . D D . 11 LEU HB3 1 1
12 54129 4 2 11 LEU HD11 H 2.570 10.929 -8.452 1.00 . D D . 11 LEU HD11 1 1
12 54130 4 2 11 LEU HD12 H 4.059 10.239 -9.106 1.00 . D D . 11 LEU HD12 1 1
12 54131 4 2 11 LEU HD13 H 2.494 9.563 -9.565 1.00 . D D . 11 LEU HD13 1 1
12 54132 4 2 11 LEU HD21 H 5.090 8.319 -8.010 1.00 . D D . 11 LEU HD21 1 1
12 54133 4 2 11 LEU HD22 H 4.078 7.212 -7.081 1.00 . D D . 11 LEU HD22 1 1
12 54134 4 2 11 LEU HD23 H 3.792 7.434 -8.809 1.00 . D D . 11 LEU HD23 1 1
12 54135 4 2 11 LEU HG H 2.144 8.635 -7.447 1.00 . D D . 11 LEU HG 1 1
12 54136 4 2 11 LEU N N 2.647 8.091 -4.793 1.00 . D D . 11 LEU N 1 1
12 54137 4 2 11 LEU O O 5.238 10.248 -3.685 1.00 . D D . 11 LEU O 1 1
12 54138 4 2 12 VAL C C 4.132 10.125 -0.861 1.00 . D D . 12 VAL C 1 1
12 54139 4 2 12 VAL CA C 3.195 10.791 -1.853 1.00 . D D . 12 VAL CA 1 1
12 54140 4 2 12 VAL CB C 1.820 10.980 -1.188 1.00 . D D . 12 VAL CB 1 1
12 54141 4 2 12 VAL CG1 C 1.012 12.038 -1.916 1.00 . D D . 12 VAL CG1 1 1
12 54142 4 2 12 VAL CG2 C 1.074 9.661 -1.178 1.00 . D D . 12 VAL CG2 1 1
12 54143 4 2 12 VAL H H 2.219 9.596 -3.292 1.00 . D D . 12 VAL H 1 1
12 54144 4 2 12 VAL HA H 3.587 11.764 -2.112 1.00 . D D . 12 VAL HA 1 1
12 54145 4 2 12 VAL HB H 1.968 11.299 -0.158 1.00 . D D . 12 VAL HB 1 1
12 54146 4 2 12 VAL HG11 H 1.225 11.989 -2.975 1.00 . D D . 12 VAL HG11 1 1
12 54147 4 2 12 VAL HG12 H -0.040 11.864 -1.752 1.00 . D D . 12 VAL HG12 1 1
12 54148 4 2 12 VAL HG13 H 1.277 13.016 -1.541 1.00 . D D . 12 VAL HG13 1 1
12 54149 4 2 12 VAL HG21 H 1.673 8.903 -1.662 1.00 . D D . 12 VAL HG21 1 1
12 54150 4 2 12 VAL HG22 H 0.877 9.367 -0.157 1.00 . D D . 12 VAL HG22 1 1
12 54151 4 2 12 VAL HG23 H 0.139 9.772 -1.706 1.00 . D D . 12 VAL HG23 1 1
12 54152 4 2 12 VAL N N 3.082 10.004 -3.071 1.00 . D D . 12 VAL N 1 1
12 54153 4 2 12 VAL O O 4.889 10.803 -0.177 1.00 . D D . 12 VAL O 1 1
12 54154 4 2 13 GLU C C 6.397 8.284 -0.242 1.00 . D D . 13 GLU C 1 1
12 54155 4 2 13 GLU CA C 4.938 8.044 0.118 1.00 . D D . 13 GLU CA 1 1
12 54156 4 2 13 GLU CB C 4.612 6.550 0.068 1.00 . D D . 13 GLU CB 1 1
12 54157 4 2 13 GLU CD C 2.855 4.769 0.477 1.00 . D D . 13 GLU CD 1 1
12 54158 4 2 13 GLU CG C 3.136 6.247 0.277 1.00 . D D . 13 GLU CG 1 1
12 54159 4 2 13 GLU H H 3.459 8.307 -1.369 1.00 . D D . 13 GLU H 1 1
12 54160 4 2 13 GLU HA H 4.762 8.412 1.117 1.00 . D D . 13 GLU HA 1 1
12 54161 4 2 13 GLU HB2 H 4.906 6.159 -0.896 1.00 . D D . 13 GLU HB2 1 1
12 54162 4 2 13 GLU HB3 H 5.174 6.042 0.839 1.00 . D D . 13 GLU HB3 1 1
12 54163 4 2 13 GLU HG2 H 2.795 6.781 1.150 1.00 . D D . 13 GLU HG2 1 1
12 54164 4 2 13 GLU HG3 H 2.589 6.588 -0.589 1.00 . D D . 13 GLU HG3 1 1
12 54165 4 2 13 GLU N N 4.083 8.793 -0.792 1.00 . D D . 13 GLU N 1 1
12 54166 4 2 13 GLU O O 7.253 8.429 0.630 1.00 . D D . 13 GLU O 1 1
12 54167 4 2 13 GLU OE1 O 3.257 4.217 1.525 1.00 . D D . 13 GLU OE1 1 1
12 54168 4 2 13 GLU OE2 O 2.218 4.159 -0.410 1.00 . D D . 13 GLU OE2 1 1
12 54169 4 2 14 ALA C C 8.476 9.997 -1.571 1.00 . D D . 14 ALA C 1 1
12 54170 4 2 14 ALA CA C 8.001 8.623 -2.039 1.00 . D D . 14 ALA CA 1 1
12 54171 4 2 14 ALA CB C 8.023 8.532 -3.558 1.00 . D D . 14 ALA CB 1 1
12 54172 4 2 14 ALA H H 5.922 8.265 -2.182 1.00 . D D . 14 ALA H 1 1
12 54173 4 2 14 ALA HA H 8.660 7.865 -1.643 1.00 . D D . 14 ALA HA 1 1
12 54174 4 2 14 ALA HB1 H 7.113 8.058 -3.902 1.00 . D D . 14 ALA HB1 1 1
12 54175 4 2 14 ALA HB2 H 8.092 9.525 -3.977 1.00 . D D . 14 ALA HB2 1 1
12 54176 4 2 14 ALA HB3 H 8.874 7.949 -3.872 1.00 . D D . 14 ALA HB3 1 1
12 54177 4 2 14 ALA N N 6.659 8.364 -1.541 1.00 . D D . 14 ALA N 1 1
12 54178 4 2 14 ALA O O 9.591 10.143 -1.068 1.00 . D D . 14 ALA O 1 1
12 54179 4 2 15 LEU C C 8.072 12.410 0.223 1.00 . D D . 15 LEU C 1 1
12 54180 4 2 15 LEU CA C 7.911 12.358 -1.291 1.00 . D D . 15 LEU CA 1 1
12 54181 4 2 15 LEU CB C 6.776 13.306 -1.695 1.00 . D D . 15 LEU CB 1 1
12 54182 4 2 15 LEU CD1 C 5.150 14.133 -3.408 1.00 . D D . 15 LEU CD1 1 1
12 54183 4 2 15 LEU CD2 C 7.561 13.914 -3.995 1.00 . D D . 15 LEU CD2 1 1
12 54184 4 2 15 LEU CG C 6.419 13.330 -3.182 1.00 . D D . 15 LEU CG 1 1
12 54185 4 2 15 LEU H H 6.728 10.800 -2.109 1.00 . D D . 15 LEU H 1 1
12 54186 4 2 15 LEU HA H 8.829 12.670 -1.763 1.00 . D D . 15 LEU HA 1 1
12 54187 4 2 15 LEU HB2 H 5.891 13.022 -1.144 1.00 . D D . 15 LEU HB2 1 1
12 54188 4 2 15 LEU HB3 H 7.053 14.307 -1.400 1.00 . D D . 15 LEU HB3 1 1
12 54189 4 2 15 LEU HD11 H 4.940 14.730 -2.534 1.00 . D D . 15 LEU HD11 1 1
12 54190 4 2 15 LEU HD12 H 5.282 14.779 -4.262 1.00 . D D . 15 LEU HD12 1 1
12 54191 4 2 15 LEU HD13 H 4.326 13.460 -3.592 1.00 . D D . 15 LEU HD13 1 1
12 54192 4 2 15 LEU HD21 H 8.461 13.928 -3.395 1.00 . D D . 15 LEU HD21 1 1
12 54193 4 2 15 LEU HD22 H 7.723 13.305 -4.875 1.00 . D D . 15 LEU HD22 1 1
12 54194 4 2 15 LEU HD23 H 7.313 14.922 -4.294 1.00 . D D . 15 LEU HD23 1 1
12 54195 4 2 15 LEU HG H 6.243 12.320 -3.522 1.00 . D D . 15 LEU HG 1 1
12 54196 4 2 15 LEU N N 7.607 10.993 -1.716 1.00 . D D . 15 LEU N 1 1
12 54197 4 2 15 LEU O O 8.988 13.040 0.753 1.00 . D D . 15 LEU O 1 1
12 54198 4 2 16 TYR C C 8.416 11.187 2.942 1.00 . D D . 16 TYR C 1 1
12 54199 4 2 16 TYR CA C 7.095 11.675 2.348 1.00 . D D . 16 TYR CA 1 1
12 54200 4 2 16 TYR CB C 5.963 10.728 2.733 1.00 . D D . 16 TYR CB 1 1
12 54201 4 2 16 TYR CD1 C 5.886 11.200 5.213 1.00 . D D . 16 TYR CD1 1 1
12 54202 4 2 16 TYR CD2 C 3.870 11.331 3.958 1.00 . D D . 16 TYR CD2 1 1
12 54203 4 2 16 TYR CE1 C 5.196 11.539 6.360 1.00 . D D . 16 TYR CE1 1 1
12 54204 4 2 16 TYR CE2 C 3.173 11.669 5.090 1.00 . D D . 16 TYR CE2 1 1
12 54205 4 2 16 TYR CG C 5.232 11.095 3.995 1.00 . D D . 16 TYR CG 1 1
12 54206 4 2 16 TYR CZ C 3.838 11.773 6.295 1.00 . D D . 16 TYR CZ 1 1
12 54207 4 2 16 TYR H H 6.446 11.282 0.386 1.00 . D D . 16 TYR H 1 1
12 54208 4 2 16 TYR HA H 6.873 12.661 2.726 1.00 . D D . 16 TYR HA 1 1
12 54209 4 2 16 TYR HB2 H 5.237 10.727 1.934 1.00 . D D . 16 TYR HB2 1 1
12 54210 4 2 16 TYR HB3 H 6.359 9.731 2.851 1.00 . D D . 16 TYR HB3 1 1
12 54211 4 2 16 TYR HD1 H 6.949 11.019 5.257 1.00 . D D . 16 TYR HD1 1 1
12 54212 4 2 16 TYR HD2 H 3.351 11.247 3.015 1.00 . D D . 16 TYR HD2 1 1
12 54213 4 2 16 TYR HE1 H 5.720 11.614 7.302 1.00 . D D . 16 TYR HE1 1 1
12 54214 4 2 16 TYR HE2 H 2.109 11.853 5.025 1.00 . D D . 16 TYR HE2 1 1
12 54215 4 2 16 TYR HH H 3.090 11.349 8.022 1.00 . D D . 16 TYR HH 1 1
12 54216 4 2 16 TYR N N 7.148 11.746 0.896 1.00 . D D . 16 TYR N 1 1
12 54217 4 2 16 TYR O O 8.920 11.760 3.910 1.00 . D D . 16 TYR O 1 1
12 54218 4 2 16 TYR OH O 3.148 12.118 7.436 1.00 . D D . 16 TYR OH 1 1
12 54219 4 2 17 LEU C C 11.390 10.505 2.595 1.00 . D D . 17 LEU C 1 1
12 54220 4 2 17 LEU CA C 10.222 9.555 2.844 1.00 . D D . 17 LEU CA 1 1
12 54221 4 2 17 LEU CB C 10.489 8.202 2.183 1.00 . D D . 17 LEU CB 1 1
12 54222 4 2 17 LEU CD1 C 9.837 5.808 1.816 1.00 . D D . 17 LEU CD1 1 1
12 54223 4 2 17 LEU CD2 C 9.216 6.943 3.954 1.00 . D D . 17 LEU CD2 1 1
12 54224 4 2 17 LEU CG C 9.434 7.124 2.458 1.00 . D D . 17 LEU CG 1 1
12 54225 4 2 17 LEU H H 8.511 9.704 1.598 1.00 . D D . 17 LEU H 1 1
12 54226 4 2 17 LEU HA H 10.122 9.406 3.910 1.00 . D D . 17 LEU HA 1 1
12 54227 4 2 17 LEU HB2 H 10.547 8.354 1.114 1.00 . D D . 17 LEU HB2 1 1
12 54228 4 2 17 LEU HB3 H 11.443 7.837 2.530 1.00 . D D . 17 LEU HB3 1 1
12 54229 4 2 17 LEU HD11 H 10.503 6.000 0.988 1.00 . D D . 17 LEU HD11 1 1
12 54230 4 2 17 LEU HD12 H 10.336 5.188 2.547 1.00 . D D . 17 LEU HD12 1 1
12 54231 4 2 17 LEU HD13 H 8.955 5.299 1.457 1.00 . D D . 17 LEU HD13 1 1
12 54232 4 2 17 LEU HD21 H 10.168 6.799 4.448 1.00 . D D . 17 LEU HD21 1 1
12 54233 4 2 17 LEU HD22 H 8.729 7.820 4.356 1.00 . D D . 17 LEU HD22 1 1
12 54234 4 2 17 LEU HD23 H 8.590 6.080 4.126 1.00 . D D . 17 LEU HD23 1 1
12 54235 4 2 17 LEU HG H 8.498 7.434 2.018 1.00 . D D . 17 LEU HG 1 1
12 54236 4 2 17 LEU N N 8.966 10.124 2.364 1.00 . D D . 17 LEU N 1 1
12 54237 4 2 17 LEU O O 12.344 10.543 3.373 1.00 . D D . 17 LEU O 1 1
12 54238 4 2 18 VAL C C 12.281 13.430 2.138 1.00 . D D . 18 VAL C 1 1
12 54239 4 2 18 VAL CA C 12.344 12.240 1.180 1.00 . D D . 18 VAL CA 1 1
12 54240 4 2 18 VAL CB C 12.198 12.740 -0.279 1.00 . D D . 18 VAL CB 1 1
12 54241 4 2 18 VAL CG1 C 13.186 13.860 -0.578 1.00 . D D . 18 VAL CG1 1 1
12 54242 4 2 18 VAL CG2 C 12.388 11.594 -1.261 1.00 . D D . 18 VAL CG2 1 1
12 54243 4 2 18 VAL H H 10.512 11.207 0.943 1.00 . D D . 18 VAL H 1 1
12 54244 4 2 18 VAL HA H 13.303 11.751 1.282 1.00 . D D . 18 VAL HA 1 1
12 54245 4 2 18 VAL HB H 11.197 13.130 -0.404 1.00 . D D . 18 VAL HB 1 1
12 54246 4 2 18 VAL HG11 H 13.202 14.552 0.248 1.00 . D D . 18 VAL HG11 1 1
12 54247 4 2 18 VAL HG12 H 14.170 13.444 -0.718 1.00 . D D . 18 VAL HG12 1 1
12 54248 4 2 18 VAL HG13 H 12.883 14.379 -1.475 1.00 . D D . 18 VAL HG13 1 1
12 54249 4 2 18 VAL HG21 H 11.896 10.710 -0.882 1.00 . D D . 18 VAL HG21 1 1
12 54250 4 2 18 VAL HG22 H 11.958 11.863 -2.216 1.00 . D D . 18 VAL HG22 1 1
12 54251 4 2 18 VAL HG23 H 13.442 11.396 -1.383 1.00 . D D . 18 VAL HG23 1 1
12 54252 4 2 18 VAL N N 11.304 11.278 1.520 1.00 . D D . 18 VAL N 1 1
12 54253 4 2 18 VAL O O 13.302 13.906 2.638 1.00 . D D . 18 VAL O 1 1
12 54254 4 2 19 CYS C C 11.168 14.698 4.718 1.00 . D D . 19 CYS C 1 1
12 54255 4 2 19 CYS CA C 10.842 15.039 3.266 1.00 . D D . 19 CYS CA 1 1
12 54256 4 2 19 CYS CB C 9.394 15.516 3.150 1.00 . D D . 19 CYS CB 1 1
12 54257 4 2 19 CYS H H 10.293 13.480 1.943 1.00 . D D . 19 CYS H 1 1
12 54258 4 2 19 CYS HA H 11.494 15.835 2.948 1.00 . D D . 19 CYS HA 1 1
12 54259 4 2 19 CYS HB2 H 8.733 14.692 3.369 1.00 . D D . 19 CYS HB2 1 1
12 54260 4 2 19 CYS HB3 H 9.224 16.308 3.864 1.00 . D D . 19 CYS HB3 1 1
12 54261 4 2 19 CYS N N 11.066 13.905 2.381 1.00 . D D . 19 CYS N 1 1
12 54262 4 2 19 CYS O O 11.931 15.416 5.367 1.00 . D D . 19 CYS O 1 1
12 54263 4 2 19 CYS SG S 8.956 16.154 1.501 1.00 . D D . 19 CYS SG 1 1
12 54264 4 2 20 GLY C C 10.236 14.193 7.592 1.00 . D D . 20 GLY C 1 1
12 54265 4 2 20 GLY CA C 10.837 13.213 6.600 1.00 . D D . 20 GLY CA 1 1
12 54266 4 2 20 GLY H H 9.988 13.077 4.658 1.00 . D D . 20 GLY H 1 1
12 54267 4 2 20 GLY HA2 H 10.403 12.238 6.765 1.00 . D D . 20 GLY HA2 1 1
12 54268 4 2 20 GLY HA3 H 11.904 13.158 6.764 1.00 . D D . 20 GLY HA3 1 1
12 54269 4 2 20 GLY N N 10.590 13.613 5.224 1.00 . D D . 20 GLY N 1 1
12 54270 4 2 20 GLY O O 10.909 15.128 8.027 1.00 . D D . 20 GLY O 1 1
12 54271 4 2 21 GLU C C 7.809 16.168 8.162 1.00 . D D . 21 GLU C 1 1
12 54272 4 2 21 GLU CA C 8.201 14.858 8.840 1.00 . D D . 21 GLU CA 1 1
12 54273 4 2 21 GLU CB C 8.968 15.128 10.138 1.00 . D D . 21 GLU CB 1 1
12 54274 4 2 21 GLU CD C 9.701 14.252 12.386 1.00 . D D . 21 GLU CD 1 1
12 54275 4 2 21 GLU CG C 8.944 13.960 11.108 1.00 . D D . 21 GLU CG 1 1
12 54276 4 2 21 GLU H H 8.485 13.237 7.506 1.00 . D D . 21 GLU H 1 1
12 54277 4 2 21 GLU HA H 7.291 14.333 9.089 1.00 . D D . 21 GLU HA 1 1
12 54278 4 2 21 GLU HB2 H 9.998 15.346 9.897 1.00 . D D . 21 GLU HB2 1 1
12 54279 4 2 21 GLU HB3 H 8.533 15.986 10.632 1.00 . D D . 21 GLU HB3 1 1
12 54280 4 2 21 GLU HG2 H 7.919 13.737 11.359 1.00 . D D . 21 GLU HG2 1 1
12 54281 4 2 21 GLU HG3 H 9.393 13.102 10.628 1.00 . D D . 21 GLU HG3 1 1
12 54282 4 2 21 GLU N N 8.954 13.990 7.917 1.00 . D D . 21 GLU N 1 1
12 54283 4 2 21 GLU O O 6.791 16.774 8.501 1.00 . D D . 21 GLU O 1 1
12 54284 4 2 21 GLU OE1 O 10.947 14.302 12.344 1.00 . D D . 21 GLU OE1 1 1
12 54285 4 2 21 GLU OE2 O 9.049 14.453 13.435 1.00 . D D . 21 GLU OE2 1 1
12 54286 4 2 22 ARG C C 7.100 17.580 5.589 1.00 . D D . 22 ARG C 1 1
12 54287 4 2 22 ARG CA C 8.344 17.791 6.437 1.00 . D D . 22 ARG CA 1 1
12 54288 4 2 22 ARG CB C 9.542 18.107 5.538 1.00 . D D . 22 ARG CB 1 1
12 54289 4 2 22 ARG CD C 10.913 19.774 4.282 1.00 . D D . 22 ARG CD 1 1
12 54290 4 2 22 ARG CG C 9.691 19.572 5.165 1.00 . D D . 22 ARG CG 1 1
12 54291 4 2 22 ARG CZ C 12.099 21.588 3.097 1.00 . D D . 22 ARG CZ 1 1
12 54292 4 2 22 ARG H H 9.389 16.039 6.963 1.00 . D D . 22 ARG H 1 1
12 54293 4 2 22 ARG HA H 8.183 18.604 7.129 1.00 . D D . 22 ARG HA 1 1
12 54294 4 2 22 ARG HB2 H 10.445 17.794 6.038 1.00 . D D . 22 ARG HB2 1 1
12 54295 4 2 22 ARG HB3 H 9.437 17.541 4.619 1.00 . D D . 22 ARG HB3 1 1
12 54296 4 2 22 ARG HD2 H 11.783 19.410 4.809 1.00 . D D . 22 ARG HD2 1 1
12 54297 4 2 22 ARG HD3 H 10.780 19.201 3.377 1.00 . D D . 22 ARG HD3 1 1
12 54298 4 2 22 ARG HE H 10.532 21.845 4.324 1.00 . D D . 22 ARG HE 1 1
12 54299 4 2 22 ARG HG2 H 8.809 19.893 4.631 1.00 . D D . 22 ARG HG2 1 1
12 54300 4 2 22 ARG HG3 H 9.807 20.155 6.067 1.00 . D D . 22 ARG HG3 1 1
12 54301 4 2 22 ARG HH11 H 12.857 19.730 2.759 1.00 . D D . 22 ARG HH11 1 1
12 54302 4 2 22 ARG HH12 H 13.659 21.021 1.915 1.00 . D D . 22 ARG HH12 1 1
12 54303 4 2 22 ARG HH21 H 11.605 23.552 3.249 1.00 . D D . 22 ARG HH21 1 1
12 54304 4 2 22 ARG HH22 H 12.951 23.200 2.194 1.00 . D D . 22 ARG HH22 1 1
12 54305 4 2 22 ARG N N 8.606 16.579 7.190 1.00 . D D . 22 ARG N 1 1
12 54306 4 2 22 ARG NE N 11.135 21.175 3.925 1.00 . D D . 22 ARG NE 1 1
12 54307 4 2 22 ARG NH1 N 12.939 20.711 2.550 1.00 . D D . 22 ARG NH1 1 1
12 54308 4 2 22 ARG NH2 N 12.230 22.880 2.826 1.00 . D D . 22 ARG NH2 1 1
12 54309 4 2 22 ARG O O 7.021 16.615 4.829 1.00 . D D . 22 ARG O 1 1
12 54310 4 2 23 GLY C C 5.128 18.654 3.501 1.00 . D D . 23 GLY C 1 1
12 54311 4 2 23 GLY CA C 4.911 18.330 4.958 1.00 . D D . 23 GLY CA 1 1
12 54312 4 2 23 GLY H H 6.237 19.211 6.349 1.00 . D D . 23 GLY H 1 1
12 54313 4 2 23 GLY HA2 H 4.553 17.312 5.044 1.00 . D D . 23 GLY HA2 1 1
12 54314 4 2 23 GLY HA3 H 4.165 19.000 5.359 1.00 . D D . 23 GLY HA3 1 1
12 54315 4 2 23 GLY N N 6.129 18.465 5.725 1.00 . D D . 23 GLY N 1 1
12 54316 4 2 23 GLY O O 5.992 19.459 3.168 1.00 . D D . 23 GLY O 1 1
12 54317 4 2 24 PHE C C 3.123 18.710 0.633 1.00 . D D . 24 PHE C 1 1
12 54318 4 2 24 PHE CA C 4.461 18.268 1.210 1.00 . D D . 24 PHE CA 1 1
12 54319 4 2 24 PHE CB C 4.976 17.002 0.494 1.00 . D D . 24 PHE CB 1 1
12 54320 4 2 24 PHE CD1 C 2.839 15.679 0.275 1.00 . D D . 24 PHE CD1 1 1
12 54321 4 2 24 PHE CD2 C 4.687 14.661 1.386 1.00 . D D . 24 PHE CD2 1 1
12 54322 4 2 24 PHE CE1 C 2.085 14.544 0.484 1.00 . D D . 24 PHE CE1 1 1
12 54323 4 2 24 PHE CE2 C 3.936 13.526 1.596 1.00 . D D . 24 PHE CE2 1 1
12 54324 4 2 24 PHE CG C 4.150 15.757 0.722 1.00 . D D . 24 PHE CG 1 1
12 54325 4 2 24 PHE CZ C 2.635 13.465 1.146 1.00 . D D . 24 PHE CZ 1 1
12 54326 4 2 24 PHE H H 3.670 17.406 2.967 1.00 . D D . 24 PHE H 1 1
12 54327 4 2 24 PHE HA H 5.177 19.062 1.065 1.00 . D D . 24 PHE HA 1 1
12 54328 4 2 24 PHE HB2 H 4.997 17.188 -0.569 1.00 . D D . 24 PHE HB2 1 1
12 54329 4 2 24 PHE HB3 H 5.980 16.797 0.831 1.00 . D D . 24 PHE HB3 1 1
12 54330 4 2 24 PHE HD1 H 2.409 16.521 -0.246 1.00 . D D . 24 PHE HD1 1 1
12 54331 4 2 24 PHE HD2 H 5.705 14.693 1.741 1.00 . D D . 24 PHE HD2 1 1
12 54332 4 2 24 PHE HE1 H 1.066 14.499 0.131 1.00 . D D . 24 PHE HE1 1 1
12 54333 4 2 24 PHE HE2 H 4.367 12.682 2.113 1.00 . D D . 24 PHE HE2 1 1
12 54334 4 2 24 PHE HZ H 2.048 12.575 1.315 1.00 . D D . 24 PHE HZ 1 1
12 54335 4 2 24 PHE N N 4.347 18.035 2.637 1.00 . D D . 24 PHE N 1 1
12 54336 4 2 24 PHE O O 2.074 18.565 1.274 1.00 . D D . 24 PHE O 1 1
12 54337 4 2 25 PHE C C 1.734 18.770 -2.471 1.00 . D D . 25 PHE C 1 1
12 54338 4 2 25 PHE CA C 1.947 19.654 -1.254 1.00 . D D . 25 PHE CA 1 1
12 54339 4 2 25 PHE CB C 2.016 21.149 -1.625 1.00 . D D . 25 PHE CB 1 1
12 54340 4 2 25 PHE CD1 C 3.217 21.391 -3.828 1.00 . D D . 25 PHE CD1 1 1
12 54341 4 2 25 PHE CD2 C 4.334 22.099 -1.843 1.00 . D D . 25 PHE CD2 1 1
12 54342 4 2 25 PHE CE1 C 4.315 21.761 -4.581 1.00 . D D . 25 PHE CE1 1 1
12 54343 4 2 25 PHE CE2 C 5.435 22.470 -2.591 1.00 . D D . 25 PHE CE2 1 1
12 54344 4 2 25 PHE CG C 3.214 21.552 -2.449 1.00 . D D . 25 PHE CG 1 1
12 54345 4 2 25 PHE CZ C 5.425 22.303 -3.962 1.00 . D D . 25 PHE CZ 1 1
12 54346 4 2 25 PHE H H 4.015 19.293 -1.052 1.00 . D D . 25 PHE H 1 1
12 54347 4 2 25 PHE HA H 1.124 19.499 -0.571 1.00 . D D . 25 PHE HA 1 1
12 54348 4 2 25 PHE HB2 H 1.134 21.406 -2.191 1.00 . D D . 25 PHE HB2 1 1
12 54349 4 2 25 PHE HB3 H 2.029 21.732 -0.715 1.00 . D D . 25 PHE HB3 1 1
12 54350 4 2 25 PHE HD1 H 2.350 20.969 -4.314 1.00 . D D . 25 PHE HD1 1 1
12 54351 4 2 25 PHE HD2 H 4.345 22.231 -0.773 1.00 . D D . 25 PHE HD2 1 1
12 54352 4 2 25 PHE HE1 H 4.305 21.629 -5.652 1.00 . D D . 25 PHE HE1 1 1
12 54353 4 2 25 PHE HE2 H 6.302 22.892 -2.104 1.00 . D D . 25 PHE HE2 1 1
12 54354 4 2 25 PHE HZ H 6.283 22.593 -4.549 1.00 . D D . 25 PHE HZ 1 1
12 54355 4 2 25 PHE N N 3.156 19.223 -0.581 1.00 . D D . 25 PHE N 1 1
12 54356 4 2 25 PHE O O 2.647 18.567 -3.270 1.00 . D D . 25 PHE O 1 1
12 54357 4 2 26 TYR C C -0.959 17.760 -4.461 1.00 . D D . 26 TYR C 1 1
12 54358 4 2 26 TYR CA C 0.278 17.315 -3.708 1.00 . D D . 26 TYR CA 1 1
12 54359 4 2 26 TYR CB C 0.097 15.883 -3.217 1.00 . D D . 26 TYR CB 1 1
12 54360 4 2 26 TYR CD1 C -0.758 14.440 -5.090 1.00 . D D . 26 TYR CD1 1 1
12 54361 4 2 26 TYR CD2 C 1.556 14.324 -4.549 1.00 . D D . 26 TYR CD2 1 1
12 54362 4 2 26 TYR CE1 C -0.575 13.515 -6.093 1.00 . D D . 26 TYR CE1 1 1
12 54363 4 2 26 TYR CE2 C 1.749 13.393 -5.550 1.00 . D D . 26 TYR CE2 1 1
12 54364 4 2 26 TYR CG C 0.301 14.860 -4.304 1.00 . D D . 26 TYR CG 1 1
12 54365 4 2 26 TYR CZ C 0.682 12.992 -6.319 1.00 . D D . 26 TYR CZ 1 1
12 54366 4 2 26 TYR H H -0.148 18.364 -1.917 1.00 . D D . 26 TYR H 1 1
12 54367 4 2 26 TYR HA H 1.123 17.352 -4.378 1.00 . D D . 26 TYR HA 1 1
12 54368 4 2 26 TYR HB2 H 0.812 15.685 -2.432 1.00 . D D . 26 TYR HB2 1 1
12 54369 4 2 26 TYR HB3 H -0.905 15.764 -2.828 1.00 . D D . 26 TYR HB3 1 1
12 54370 4 2 26 TYR HD1 H -1.741 14.852 -4.912 1.00 . D D . 26 TYR HD1 1 1
12 54371 4 2 26 TYR HD2 H 2.393 14.643 -3.943 1.00 . D D . 26 TYR HD2 1 1
12 54372 4 2 26 TYR HE1 H -1.416 13.209 -6.700 1.00 . D D . 26 TYR HE1 1 1
12 54373 4 2 26 TYR HE2 H 2.735 12.988 -5.728 1.00 . D D . 26 TYR HE2 1 1
12 54374 4 2 26 TYR HH H 0.653 11.188 -6.958 1.00 . D D . 26 TYR HH 1 1
12 54375 4 2 26 TYR N N 0.549 18.204 -2.596 1.00 . D D . 26 TYR N 1 1
12 54376 4 2 26 TYR O O -2.077 17.383 -4.118 1.00 . D D . 26 TYR O 1 1
12 54377 4 2 26 TYR OH O 0.870 12.058 -7.306 1.00 . D D . 26 TYR OH 1 1
12 54378 4 2 27 THR C C -1.645 18.743 -7.759 1.00 . D D . 27 THR C 1 1
12 54379 4 2 27 THR CA C -1.866 19.054 -6.279 1.00 . D D . 27 THR CA 1 1
12 54380 4 2 27 THR CB C -2.039 20.561 -6.052 1.00 . D D . 27 THR CB 1 1
12 54381 4 2 27 THR CG2 C -3.301 21.129 -6.671 1.00 . D D . 27 THR CG2 1 1
12 54382 4 2 27 THR H H 0.153 18.840 -5.717 1.00 . D D . 27 THR H 1 1
12 54383 4 2 27 THR HA H -2.759 18.546 -5.946 1.00 . D D . 27 THR HA 1 1
12 54384 4 2 27 THR HB H -1.194 21.081 -6.479 1.00 . D D . 27 THR HB 1 1
12 54385 4 2 27 THR HG1 H -1.959 20.029 -4.164 1.00 . D D . 27 THR HG1 1 1
12 54386 4 2 27 THR HG21 H -4.159 20.583 -6.306 1.00 . D D . 27 THR HG21 1 1
12 54387 4 2 27 THR HG22 H -3.395 22.171 -6.401 1.00 . D D . 27 THR HG22 1 1
12 54388 4 2 27 THR HG23 H -3.247 21.038 -7.746 1.00 . D D . 27 THR HG23 1 1
12 54389 4 2 27 THR N N -0.760 18.567 -5.486 1.00 . D D . 27 THR N 1 1
12 54390 4 2 27 THR O O -0.821 19.380 -8.419 1.00 . D D . 27 THR O 1 1
12 54391 4 2 27 THR OG1 O -2.083 20.846 -4.660 1.00 . D D . 27 THR OG1 1 1
12 54392 4 2 28 PRO C C -2.964 18.385 -10.622 1.00 . D D . 28 PRO C 1 1
12 54393 4 2 28 PRO CA C -2.291 17.358 -9.711 1.00 . D D . 28 PRO CA 1 1
12 54394 4 2 28 PRO CB C -3.053 16.020 -9.771 1.00 . D D . 28 PRO CB 1 1
12 54395 4 2 28 PRO CD C -3.383 16.955 -7.593 1.00 . D D . 28 PRO CD 1 1
12 54396 4 2 28 PRO CG C -3.368 15.665 -8.355 1.00 . D D . 28 PRO CG 1 1
12 54397 4 2 28 PRO HA H -1.266 17.210 -10.015 1.00 . D D . 28 PRO HA 1 1
12 54398 4 2 28 PRO HB2 H -3.953 16.143 -10.354 1.00 . D D . 28 PRO HB2 1 1
12 54399 4 2 28 PRO HB3 H -2.424 15.270 -10.228 1.00 . D D . 28 PRO HB3 1 1
12 54400 4 2 28 PRO HD2 H -4.360 17.415 -7.646 1.00 . D D . 28 PRO HD2 1 1
12 54401 4 2 28 PRO HD3 H -3.091 16.795 -6.566 1.00 . D D . 28 PRO HD3 1 1
12 54402 4 2 28 PRO HG2 H -4.336 15.187 -8.302 1.00 . D D . 28 PRO HG2 1 1
12 54403 4 2 28 PRO HG3 H -2.605 15.006 -7.963 1.00 . D D . 28 PRO HG3 1 1
12 54404 4 2 28 PRO N N -2.387 17.758 -8.303 1.00 . D D . 28 PRO N 1 1
12 54405 4 2 28 PRO O O -3.774 18.038 -11.482 1.00 . D D . 28 PRO O 1 1
12 54406 4 2 29 LYS C C -2.121 21.393 -12.027 1.00 . D D . 29 LYS C 1 1
12 54407 4 2 29 LYS CA C -3.206 20.742 -11.178 1.00 . D D . 29 LYS CA 1 1
12 54408 4 2 29 LYS CB C -3.824 21.772 -10.226 1.00 . D D . 29 LYS CB 1 1
12 54409 4 2 29 LYS CD C -5.536 23.551 -9.806 1.00 . D D . 29 LYS CD 1 1
12 54410 4 2 29 LYS CE C -6.874 24.116 -10.247 1.00 . D D . 29 LYS CE 1 1
12 54411 4 2 29 LYS CG C -4.983 22.556 -10.816 1.00 . D D . 29 LYS CG 1 1
12 54412 4 2 29 LYS H H -1.993 19.856 -9.690 1.00 . D D . 29 LYS H 1 1
12 54413 4 2 29 LYS HA H -3.972 20.341 -11.822 1.00 . D D . 29 LYS HA 1 1
12 54414 4 2 29 LYS HB2 H -4.180 21.257 -9.347 1.00 . D D . 29 LYS HB2 1 1
12 54415 4 2 29 LYS HB3 H -3.058 22.473 -9.933 1.00 . D D . 29 LYS HB3 1 1
12 54416 4 2 29 LYS HD2 H -5.664 23.053 -8.857 1.00 . D D . 29 LYS HD2 1 1
12 54417 4 2 29 LYS HD3 H -4.832 24.363 -9.695 1.00 . D D . 29 LYS HD3 1 1
12 54418 4 2 29 LYS HE2 H -7.171 24.890 -9.553 1.00 . D D . 29 LYS HE2 1 1
12 54419 4 2 29 LYS HE3 H -6.765 24.541 -11.235 1.00 . D D . 29 LYS HE3 1 1
12 54420 4 2 29 LYS HG2 H -4.636 23.095 -11.686 1.00 . D D . 29 LYS HG2 1 1
12 54421 4 2 29 LYS HG3 H -5.766 21.870 -11.101 1.00 . D D . 29 LYS HG3 1 1
12 54422 4 2 29 LYS HZ1 H -7.854 22.451 -9.451 1.00 . D D . 29 LYS HZ1 1 1
12 54423 4 2 29 LYS HZ2 H -8.876 23.509 -10.298 1.00 . D D . 29 LYS HZ2 1 1
12 54424 4 2 29 LYS HZ3 H -7.825 22.490 -11.147 1.00 . D D . 29 LYS HZ3 1 1
12 54425 4 2 29 LYS N N -2.635 19.650 -10.407 1.00 . D D . 29 LYS N 1 1
12 54426 4 2 29 LYS NZ N -7.929 23.071 -10.288 1.00 . D D . 29 LYS NZ 1 1
12 54427 4 2 29 LYS O O -2.359 22.372 -12.732 1.00 . D D . 29 LYS O 1 1
12 54428 4 2 30 THR C C 1.043 20.167 -13.217 1.00 . D D . 30 THR C 1 1
12 54429 4 2 30 THR CA C 0.212 21.338 -12.703 1.00 . D D . 30 THR CA 1 1
12 54430 4 2 30 THR CB C 1.062 22.266 -11.825 1.00 . D D . 30 THR CB 1 1
12 54431 4 2 30 THR CG2 C 2.204 22.919 -12.575 1.00 . D D . 30 THR CG2 1 1
12 54432 4 2 30 THR H H -0.795 20.052 -11.374 1.00 . D D . 30 THR H 1 1
12 54433 4 2 30 THR HA H -0.167 21.896 -13.549 1.00 . D D . 30 THR HA 1 1
12 54434 4 2 30 THR HB H 1.482 21.695 -11.011 1.00 . D D . 30 THR HB 1 1
12 54435 4 2 30 THR HG1 H -0.617 23.265 -11.670 1.00 . D D . 30 THR HG1 1 1
12 54436 4 2 30 THR HG21 H 2.524 22.271 -13.378 1.00 . D D . 30 THR HG21 1 1
12 54437 4 2 30 THR HG22 H 1.872 23.861 -12.984 1.00 . D D . 30 THR HG22 1 1
12 54438 4 2 30 THR HG23 H 3.029 23.092 -11.898 1.00 . D D . 30 THR HG23 1 1
12 54439 4 2 30 THR N N -0.923 20.834 -11.951 1.00 . D D . 30 THR N 1 1
12 54440 4 2 30 THR O O 1.267 19.212 -12.446 1.00 . D D . 30 THR O 1 1
12 54441 4 2 30 THR OXT O 1.439 20.187 -14.400 1.00 . D D . 30 THR OXT 1 1
12 54442 4 2 30 THR OG1 O 0.263 23.305 -11.277 1.00 . D D . 30 THR OG1 1 1
12 54443 5 1 1 GLY C C -12.541 -10.515 12.984 1.00 . E E . 1 GLY C 1 1
12 54444 5 1 1 GLY CA C -13.184 -10.942 14.281 1.00 . E E . 1 GLY CA 1 1
12 54445 5 1 1 GLY H1 H -14.087 -9.078 14.329 1.00 . E E . 1 GLY H1 1 1
12 54446 5 1 1 GLY H2 H -15.180 -10.365 14.211 1.00 . E E . 1 GLY H2 1 1
12 54447 5 1 1 GLY H3 H -14.409 -10.034 15.687 1.00 . E E . 1 GLY H3 1 1
12 54448 5 1 1 GLY HA2 H -12.437 -10.931 15.064 1.00 . E E . 1 GLY HA2 1 1
12 54449 5 1 1 GLY HA3 H -13.569 -11.946 14.170 1.00 . E E . 1 GLY HA3 1 1
12 54450 5 1 1 GLY N N -14.290 -10.042 14.655 1.00 . E E . 1 GLY N 1 1
12 54451 5 1 1 GLY O O -12.493 -9.323 12.696 1.00 . E E . 1 GLY O 1 1
12 54452 5 1 2 ILE C C -10.389 -10.146 10.882 1.00 . E E . 2 ILE C 1 1
12 54453 5 1 2 ILE CA C -11.389 -11.313 10.922 1.00 . E E . 2 ILE CA 1 1
12 54454 5 1 2 ILE CB C -12.380 -11.251 9.718 1.00 . E E . 2 ILE CB 1 1
12 54455 5 1 2 ILE CD1 C -12.444 -11.145 7.182 1.00 . E E . 2 ILE CD1 1 1
12 54456 5 1 2 ILE CG1 C -11.604 -11.013 8.427 1.00 . E E . 2 ILE CG1 1 1
12 54457 5 1 2 ILE CG2 C -13.470 -10.195 9.892 1.00 . E E . 2 ILE CG2 1 1
12 54458 5 1 2 ILE H H -12.150 -12.424 12.556 1.00 . E E . 2 ILE H 1 1
12 54459 5 1 2 ILE HA H -10.801 -12.208 10.777 1.00 . E E . 2 ILE HA 1 1
12 54460 5 1 2 ILE HB H -12.866 -12.209 9.651 1.00 . E E . 2 ILE HB 1 1
12 54461 5 1 2 ILE HD11 H -13.480 -11.277 7.460 1.00 . E E . 2 ILE HD11 1 1
12 54462 5 1 2 ILE HD12 H -12.339 -10.252 6.586 1.00 . E E . 2 ILE HD12 1 1
12 54463 5 1 2 ILE HD13 H -12.111 -12.001 6.616 1.00 . E E . 2 ILE HD13 1 1
12 54464 5 1 2 ILE HG12 H -11.190 -10.016 8.441 1.00 . E E . 2 ILE HG12 1 1
12 54465 5 1 2 ILE HG13 H -10.798 -11.731 8.362 1.00 . E E . 2 ILE HG13 1 1
12 54466 5 1 2 ILE HG21 H -13.757 -10.141 10.930 1.00 . E E . 2 ILE HG21 1 1
12 54467 5 1 2 ILE HG22 H -13.096 -9.230 9.570 1.00 . E E . 2 ILE HG22 1 1
12 54468 5 1 2 ILE HG23 H -14.325 -10.464 9.293 1.00 . E E . 2 ILE HG23 1 1
12 54469 5 1 2 ILE N N -12.060 -11.503 12.222 1.00 . E E . 2 ILE N 1 1
12 54470 5 1 2 ILE O O -9.182 -10.382 10.969 1.00 . E E . 2 ILE O 1 1
12 54471 5 1 3 VAL C C -9.043 -7.686 11.870 1.00 . E E . 3 VAL C 1 1
12 54472 5 1 3 VAL CA C -10.010 -7.737 10.691 1.00 . E E . 3 VAL CA 1 1
12 54473 5 1 3 VAL CB C -10.833 -6.438 10.663 1.00 . E E . 3 VAL CB 1 1
12 54474 5 1 3 VAL CG1 C -9.959 -5.270 10.251 1.00 . E E . 3 VAL CG1 1 1
12 54475 5 1 3 VAL CG2 C -12.025 -6.580 9.739 1.00 . E E . 3 VAL CG2 1 1
12 54476 5 1 3 VAL H H -11.843 -8.791 10.685 1.00 . E E . 3 VAL H 1 1
12 54477 5 1 3 VAL HA H -9.439 -7.791 9.775 1.00 . E E . 3 VAL HA 1 1
12 54478 5 1 3 VAL HB H -11.201 -6.241 11.662 1.00 . E E . 3 VAL HB 1 1
12 54479 5 1 3 VAL HG11 H -9.027 -5.304 10.801 1.00 . E E . 3 VAL HG11 1 1
12 54480 5 1 3 VAL HG12 H -9.753 -5.329 9.193 1.00 . E E . 3 VAL HG12 1 1
12 54481 5 1 3 VAL HG13 H -10.467 -4.340 10.466 1.00 . E E . 3 VAL HG13 1 1
12 54482 5 1 3 VAL HG21 H -12.443 -7.568 9.846 1.00 . E E . 3 VAL HG21 1 1
12 54483 5 1 3 VAL HG22 H -12.770 -5.840 9.992 1.00 . E E . 3 VAL HG22 1 1
12 54484 5 1 3 VAL HG23 H -11.705 -6.433 8.719 1.00 . E E . 3 VAL HG23 1 1
12 54485 5 1 3 VAL N N -10.872 -8.913 10.750 1.00 . E E . 3 VAL N 1 1
12 54486 5 1 3 VAL O O -7.868 -8.041 11.747 1.00 . E E . 3 VAL O 1 1
12 54487 5 1 4 GLU C C -8.610 -8.527 14.896 1.00 . E E . 4 GLU C 1 1
12 54488 5 1 4 GLU CA C -8.709 -7.169 14.206 1.00 . E E . 4 GLU CA 1 1
12 54489 5 1 4 GLU CB C -9.236 -6.089 15.135 1.00 . E E . 4 GLU CB 1 1
12 54490 5 1 4 GLU CD C -9.601 -3.595 15.439 1.00 . E E . 4 GLU CD 1 1
12 54491 5 1 4 GLU CG C -9.033 -4.692 14.567 1.00 . E E . 4 GLU CG 1 1
12 54492 5 1 4 GLU H H -10.484 -6.989 13.067 1.00 . E E . 4 GLU H 1 1
12 54493 5 1 4 GLU HA H -7.719 -6.885 13.883 1.00 . E E . 4 GLU HA 1 1
12 54494 5 1 4 GLU HB2 H -10.292 -6.248 15.296 1.00 . E E . 4 GLU HB2 1 1
12 54495 5 1 4 GLU HB3 H -8.717 -6.153 16.078 1.00 . E E . 4 GLU HB3 1 1
12 54496 5 1 4 GLU HG2 H -7.974 -4.521 14.449 1.00 . E E . 4 GLU HG2 1 1
12 54497 5 1 4 GLU HG3 H -9.511 -4.643 13.598 1.00 . E E . 4 GLU HG3 1 1
12 54498 5 1 4 GLU N N -9.536 -7.254 13.016 1.00 . E E . 4 GLU N 1 1
12 54499 5 1 4 GLU O O -8.706 -8.651 16.118 1.00 . E E . 4 GLU O 1 1
12 54500 5 1 4 GLU OE1 O -10.282 -3.906 16.436 1.00 . E E . 4 GLU OE1 1 1
12 54501 5 1 4 GLU OE2 O -9.382 -2.404 15.115 1.00 . E E . 4 GLU OE2 1 1
12 54502 5 1 5 GLN C C -6.946 -11.412 13.829 1.00 . E E . 5 GLN C 1 1
12 54503 5 1 5 GLN CA C -8.221 -10.906 14.474 1.00 . E E . 5 GLN CA 1 1
12 54504 5 1 5 GLN CB C -9.416 -11.747 14.011 1.00 . E E . 5 GLN CB 1 1
12 54505 5 1 5 GLN CD C -10.256 -14.019 13.277 1.00 . E E . 5 GLN CD 1 1
12 54506 5 1 5 GLN CG C -9.180 -13.253 14.025 1.00 . E E . 5 GLN CG 1 1
12 54507 5 1 5 GLN H H -8.313 -9.320 13.114 1.00 . E E . 5 GLN H 1 1
12 54508 5 1 5 GLN HA H -8.131 -10.943 15.546 1.00 . E E . 5 GLN HA 1 1
12 54509 5 1 5 GLN HB2 H -10.257 -11.534 14.655 1.00 . E E . 5 GLN HB2 1 1
12 54510 5 1 5 GLN HB3 H -9.671 -11.455 13.002 1.00 . E E . 5 GLN HB3 1 1
12 54511 5 1 5 GLN HE21 H -8.897 -14.761 12.021 1.00 . E E . 5 GLN HE21 1 1
12 54512 5 1 5 GLN HE22 H -10.533 -15.255 11.736 1.00 . E E . 5 GLN HE22 1 1
12 54513 5 1 5 GLN HG2 H -8.227 -13.460 13.561 1.00 . E E . 5 GLN HG2 1 1
12 54514 5 1 5 GLN HG3 H -9.161 -13.593 15.052 1.00 . E E . 5 GLN HG3 1 1
12 54515 5 1 5 GLN N N -8.388 -9.527 14.066 1.00 . E E . 5 GLN N 1 1
12 54516 5 1 5 GLN NE2 N -9.854 -14.753 12.244 1.00 . E E . 5 GLN NE2 1 1
12 54517 5 1 5 GLN O O -6.233 -12.255 14.373 1.00 . E E . 5 GLN O 1 1
12 54518 5 1 5 GLN OE1 O -11.438 -13.945 13.615 1.00 . E E . 5 GLN OE1 1 1
12 54519 5 1 6 CYS C C -4.486 -10.115 11.851 1.00 . E E . 6 CYS C 1 1
12 54520 5 1 6 CYS CA C -5.510 -11.240 11.869 1.00 . E E . 6 CYS CA 1 1
12 54521 5 1 6 CYS CB C -5.931 -11.612 10.451 1.00 . E E . 6 CYS CB 1 1
12 54522 5 1 6 CYS H H -7.308 -10.208 12.278 1.00 . E E . 6 CYS H 1 1
12 54523 5 1 6 CYS HA H -5.064 -12.106 12.335 1.00 . E E . 6 CYS HA 1 1
12 54524 5 1 6 CYS HB2 H -6.389 -10.755 9.978 1.00 . E E . 6 CYS HB2 1 1
12 54525 5 1 6 CYS HB3 H -5.061 -11.911 9.889 1.00 . E E . 6 CYS HB3 1 1
12 54526 5 1 6 CYS N N -6.683 -10.873 12.646 1.00 . E E . 6 CYS N 1 1
12 54527 5 1 6 CYS O O -3.299 -10.348 11.629 1.00 . E E . 6 CYS O 1 1
12 54528 5 1 6 CYS SG S -7.129 -12.984 10.397 1.00 . E E . 6 CYS SG 1 1
12 54529 5 1 7 CYS C C -3.339 -7.675 13.476 1.00 . E E . 7 CYS C 1 1
12 54530 5 1 7 CYS CA C -4.048 -7.745 12.125 1.00 . E E . 7 CYS CA 1 1
12 54531 5 1 7 CYS CB C -4.816 -6.447 11.860 1.00 . E E . 7 CYS CB 1 1
12 54532 5 1 7 CYS H H -5.897 -8.762 12.276 1.00 . E E . 7 CYS H 1 1
12 54533 5 1 7 CYS HA H -3.309 -7.881 11.348 1.00 . E E . 7 CYS HA 1 1
12 54534 5 1 7 CYS HB2 H -5.325 -6.525 10.910 1.00 . E E . 7 CYS HB2 1 1
12 54535 5 1 7 CYS HB3 H -5.546 -6.300 12.644 1.00 . E E . 7 CYS HB3 1 1
12 54536 5 1 7 CYS N N -4.944 -8.893 12.100 1.00 . E E . 7 CYS N 1 1
12 54537 5 1 7 CYS O O -2.157 -7.350 13.562 1.00 . E E . 7 CYS O 1 1
12 54538 5 1 7 CYS SG S -3.756 -4.968 11.801 1.00 . E E . 7 CYS SG 1 1
12 54539 5 1 8 THR C C -2.757 -9.290 16.154 1.00 . E E . 8 THR C 1 1
12 54540 5 1 8 THR CA C -3.541 -8.005 15.886 1.00 . E E . 8 THR CA 1 1
12 54541 5 1 8 THR CB C -4.697 -7.873 16.868 1.00 . E E . 8 THR CB 1 1
12 54542 5 1 8 THR CG2 C -5.206 -6.456 17.020 1.00 . E E . 8 THR CG2 1 1
12 54543 5 1 8 THR H H -5.010 -8.269 14.399 1.00 . E E . 8 THR H 1 1
12 54544 5 1 8 THR HA H -2.881 -7.159 15.991 1.00 . E E . 8 THR HA 1 1
12 54545 5 1 8 THR HB H -4.378 -8.222 17.841 1.00 . E E . 8 THR HB 1 1
12 54546 5 1 8 THR HG1 H -6.313 -8.937 17.204 1.00 . E E . 8 THR HG1 1 1
12 54547 5 1 8 THR HG21 H -5.323 -6.007 16.045 1.00 . E E . 8 THR HG21 1 1
12 54548 5 1 8 THR HG22 H -6.160 -6.468 17.526 1.00 . E E . 8 THR HG22 1 1
12 54549 5 1 8 THR HG23 H -4.498 -5.880 17.600 1.00 . E E . 8 THR HG23 1 1
12 54550 5 1 8 THR N N -4.076 -8.006 14.532 1.00 . E E . 8 THR N 1 1
12 54551 5 1 8 THR O O -2.005 -9.389 17.125 1.00 . E E . 8 THR O 1 1
12 54552 5 1 8 THR OG1 O -5.784 -8.675 16.436 1.00 . E E . 8 THR OG1 1 1
12 54553 5 1 9 SER C C -2.435 -12.275 14.026 1.00 . E E . 9 SER C 1 1
12 54554 5 1 9 SER CA C -2.273 -11.546 15.349 1.00 . E E . 9 SER CA 1 1
12 54555 5 1 9 SER CB C -2.846 -12.378 16.500 1.00 . E E . 9 SER CB 1 1
12 54556 5 1 9 SER H H -3.549 -10.097 14.518 1.00 . E E . 9 SER H 1 1
12 54557 5 1 9 SER HA H -1.222 -11.371 15.518 1.00 . E E . 9 SER HA 1 1
12 54558 5 1 9 SER HB2 H -2.501 -13.398 16.409 1.00 . E E . 9 SER HB2 1 1
12 54559 5 1 9 SER HB3 H -2.509 -11.967 17.438 1.00 . E E . 9 SER HB3 1 1
12 54560 5 1 9 SER HG H -4.579 -12.312 15.571 1.00 . E E . 9 SER HG 1 1
12 54561 5 1 9 SER N N -2.942 -10.258 15.267 1.00 . E E . 9 SER N 1 1
12 54562 5 1 9 SER O O -3.545 -12.660 13.665 1.00 . E E . 9 SER O 1 1
12 54563 5 1 9 SER OG O -4.267 -12.379 16.485 1.00 . E E . 9 SER OG 1 1
12 54564 5 1 10 ILE C C -2.097 -14.392 12.026 1.00 . E E . 10 ILE C 1 1
12 54565 5 1 10 ILE CA C -1.341 -13.066 11.994 1.00 . E E . 10 ILE CA 1 1
12 54566 5 1 10 ILE CB C 0.097 -13.277 11.448 1.00 . E E . 10 ILE CB 1 1
12 54567 5 1 10 ILE CD1 C 0.865 -10.874 11.805 1.00 . E E . 10 ILE CD1 1 1
12 54568 5 1 10 ILE CG1 C 0.627 -11.987 10.817 1.00 . E E . 10 ILE CG1 1 1
12 54569 5 1 10 ILE CG2 C 0.149 -14.408 10.431 1.00 . E E . 10 ILE CG2 1 1
12 54570 5 1 10 ILE H H -0.492 -12.061 13.645 1.00 . E E . 10 ILE H 1 1
12 54571 5 1 10 ILE HA H -1.854 -12.396 11.317 1.00 . E E . 10 ILE HA 1 1
12 54572 5 1 10 ILE HB H 0.733 -13.546 12.277 1.00 . E E . 10 ILE HB 1 1
12 54573 5 1 10 ILE HD11 H -0.055 -10.660 12.331 1.00 . E E . 10 ILE HD11 1 1
12 54574 5 1 10 ILE HD12 H 1.622 -11.176 12.511 1.00 . E E . 10 ILE HD12 1 1
12 54575 5 1 10 ILE HD13 H 1.193 -9.990 11.279 1.00 . E E . 10 ILE HD13 1 1
12 54576 5 1 10 ILE HG12 H 1.565 -12.196 10.329 1.00 . E E . 10 ILE HG12 1 1
12 54577 5 1 10 ILE HG13 H -0.084 -11.635 10.086 1.00 . E E . 10 ILE HG13 1 1
12 54578 5 1 10 ILE HG21 H -0.525 -14.190 9.615 1.00 . E E . 10 ILE HG21 1 1
12 54579 5 1 10 ILE HG22 H 1.156 -14.503 10.051 1.00 . E E . 10 ILE HG22 1 1
12 54580 5 1 10 ILE HG23 H -0.146 -15.331 10.907 1.00 . E E . 10 ILE HG23 1 1
12 54581 5 1 10 ILE N N -1.333 -12.420 13.301 1.00 . E E . 10 ILE N 1 1
12 54582 5 1 10 ILE O O -1.810 -15.275 12.836 1.00 . E E . 10 ILE O 1 1
12 54583 5 1 11 CYS C C -3.232 -16.698 10.068 1.00 . E E . 11 CYS C 1 1
12 54584 5 1 11 CYS CA C -3.875 -15.708 11.022 1.00 . E E . 11 CYS CA 1 1
12 54585 5 1 11 CYS CB C -5.272 -15.360 10.496 1.00 . E E . 11 CYS CB 1 1
12 54586 5 1 11 CYS H H -3.231 -13.767 10.513 1.00 . E E . 11 CYS H 1 1
12 54587 5 1 11 CYS HA H -3.960 -16.155 12.000 1.00 . E E . 11 CYS HA 1 1
12 54588 5 1 11 CYS HB2 H -5.167 -14.791 9.584 1.00 . E E . 11 CYS HB2 1 1
12 54589 5 1 11 CYS HB3 H -5.804 -16.275 10.281 1.00 . E E . 11 CYS HB3 1 1
12 54590 5 1 11 CYS N N -3.063 -14.512 11.132 1.00 . E E . 11 CYS N 1 1
12 54591 5 1 11 CYS O O -2.509 -16.312 9.145 1.00 . E E . 11 CYS O 1 1
12 54592 5 1 11 CYS SG S -6.301 -14.374 11.626 1.00 . E E . 11 CYS SG 1 1
12 54593 5 1 12 SER C C -3.688 -18.923 8.059 1.00 . E E . 12 SER C 1 1
12 54594 5 1 12 SER CA C -3.007 -19.014 9.418 1.00 . E E . 12 SER CA 1 1
12 54595 5 1 12 SER CB C -3.270 -20.382 10.054 1.00 . E E . 12 SER CB 1 1
12 54596 5 1 12 SER H H -4.125 -18.209 11.016 1.00 . E E . 12 SER H 1 1
12 54597 5 1 12 SER HA H -1.945 -18.867 9.298 1.00 . E E . 12 SER HA 1 1
12 54598 5 1 12 SER HB2 H -2.750 -20.441 10.998 1.00 . E E . 12 SER HB2 1 1
12 54599 5 1 12 SER HB3 H -4.331 -20.497 10.224 1.00 . E E . 12 SER HB3 1 1
12 54600 5 1 12 SER HG H -2.323 -22.072 9.763 1.00 . E E . 12 SER HG 1 1
12 54601 5 1 12 SER N N -3.522 -17.968 10.274 1.00 . E E . 12 SER N 1 1
12 54602 5 1 12 SER O O -4.806 -18.408 7.955 1.00 . E E . 12 SER O 1 1
12 54603 5 1 12 SER OG O -2.825 -21.443 9.226 1.00 . E E . 12 SER OG 1 1
12 54604 5 1 13 LEU C C -4.928 -20.093 5.655 1.00 . E E . 13 LEU C 1 1
12 54605 5 1 13 LEU CA C -3.568 -19.399 5.682 1.00 . E E . 13 LEU CA 1 1
12 54606 5 1 13 LEU CB C -2.590 -20.071 4.708 1.00 . E E . 13 LEU CB 1 1
12 54607 5 1 13 LEU CD1 C -1.711 -19.935 2.369 1.00 . E E . 13 LEU CD1 1 1
12 54608 5 1 13 LEU CD2 C -3.820 -21.187 2.807 1.00 . E E . 13 LEU CD2 1 1
12 54609 5 1 13 LEU CG C -2.966 -19.993 3.222 1.00 . E E . 13 LEU CG 1 1
12 54610 5 1 13 LEU H H -2.132 -19.817 7.184 1.00 . E E . 13 LEU H 1 1
12 54611 5 1 13 LEU HA H -3.697 -18.365 5.394 1.00 . E E . 13 LEU HA 1 1
12 54612 5 1 13 LEU HB2 H -1.621 -19.612 4.834 1.00 . E E . 13 LEU HB2 1 1
12 54613 5 1 13 LEU HB3 H -2.510 -21.114 4.980 1.00 . E E . 13 LEU HB3 1 1
12 54614 5 1 13 LEU HD11 H -0.870 -20.301 2.941 1.00 . E E . 13 LEU HD11 1 1
12 54615 5 1 13 LEU HD12 H -1.845 -20.548 1.490 1.00 . E E . 13 LEU HD12 1 1
12 54616 5 1 13 LEU HD13 H -1.528 -18.913 2.071 1.00 . E E . 13 LEU HD13 1 1
12 54617 5 1 13 LEU HD21 H -3.677 -21.996 3.510 1.00 . E E . 13 LEU HD21 1 1
12 54618 5 1 13 LEU HD22 H -4.860 -20.896 2.795 1.00 . E E . 13 LEU HD22 1 1
12 54619 5 1 13 LEU HD23 H -3.526 -21.511 1.819 1.00 . E E . 13 LEU HD23 1 1
12 54620 5 1 13 LEU HG H -3.535 -19.092 3.046 1.00 . E E . 13 LEU HG 1 1
12 54621 5 1 13 LEU N N -3.022 -19.421 7.031 1.00 . E E . 13 LEU N 1 1
12 54622 5 1 13 LEU O O -5.834 -19.682 4.934 1.00 . E E . 13 LEU O 1 1
12 54623 5 1 14 TYR C C -7.416 -21.053 7.179 1.00 . E E . 14 TYR C 1 1
12 54624 5 1 14 TYR CA C -6.309 -21.894 6.540 1.00 . E E . 14 TYR CA 1 1
12 54625 5 1 14 TYR CB C -6.085 -23.186 7.324 1.00 . E E . 14 TYR CB 1 1
12 54626 5 1 14 TYR CD1 C -5.037 -24.524 5.455 1.00 . E E . 14 TYR CD1 1 1
12 54627 5 1 14 TYR CD2 C -3.841 -24.330 7.510 1.00 . E E . 14 TYR CD2 1 1
12 54628 5 1 14 TYR CE1 C -4.013 -25.288 4.928 1.00 . E E . 14 TYR CE1 1 1
12 54629 5 1 14 TYR CE2 C -2.815 -25.095 6.989 1.00 . E E . 14 TYR CE2 1 1
12 54630 5 1 14 TYR CG C -4.968 -24.034 6.755 1.00 . E E . 14 TYR CG 1 1
12 54631 5 1 14 TYR CZ C -2.905 -25.572 5.698 1.00 . E E . 14 TYR CZ 1 1
12 54632 5 1 14 TYR H H -4.304 -21.412 7.023 1.00 . E E . 14 TYR H 1 1
12 54633 5 1 14 TYR HA H -6.606 -22.144 5.532 1.00 . E E . 14 TYR HA 1 1
12 54634 5 1 14 TYR HB2 H -5.832 -22.944 8.347 1.00 . E E . 14 TYR HB2 1 1
12 54635 5 1 14 TYR HB3 H -6.991 -23.774 7.309 1.00 . E E . 14 TYR HB3 1 1
12 54636 5 1 14 TYR HD1 H -5.907 -24.302 4.854 1.00 . E E . 14 TYR HD1 1 1
12 54637 5 1 14 TYR HD2 H -3.773 -23.955 8.520 1.00 . E E . 14 TYR HD2 1 1
12 54638 5 1 14 TYR HE1 H -4.084 -25.660 3.917 1.00 . E E . 14 TYR HE1 1 1
12 54639 5 1 14 TYR HE2 H -1.948 -25.315 7.594 1.00 . E E . 14 TYR HE2 1 1
12 54640 5 1 14 TYR HH H -2.265 -27.073 4.669 1.00 . E E . 14 TYR HH 1 1
12 54641 5 1 14 TYR N N -5.064 -21.141 6.461 1.00 . E E . 14 TYR N 1 1
12 54642 5 1 14 TYR O O -8.580 -21.147 6.789 1.00 . E E . 14 TYR O 1 1
12 54643 5 1 14 TYR OH O -1.886 -26.335 5.172 1.00 . E E . 14 TYR OH 1 1
12 54644 5 1 15 GLN C C -8.465 -18.257 7.838 1.00 . E E . 15 GLN C 1 1
12 54645 5 1 15 GLN CA C -7.987 -19.327 8.808 1.00 . E E . 15 GLN CA 1 1
12 54646 5 1 15 GLN CB C -7.346 -18.683 10.037 1.00 . E E . 15 GLN CB 1 1
12 54647 5 1 15 GLN CD C -6.379 -19.026 12.347 1.00 . E E . 15 GLN CD 1 1
12 54648 5 1 15 GLN CG C -6.962 -19.686 11.114 1.00 . E E . 15 GLN CG 1 1
12 54649 5 1 15 GLN H H -6.089 -20.166 8.382 1.00 . E E . 15 GLN H 1 1
12 54650 5 1 15 GLN HA H -8.836 -19.914 9.120 1.00 . E E . 15 GLN HA 1 1
12 54651 5 1 15 GLN HB2 H -6.455 -18.156 9.731 1.00 . E E . 15 GLN HB2 1 1
12 54652 5 1 15 GLN HB3 H -8.043 -17.978 10.464 1.00 . E E . 15 GLN HB3 1 1
12 54653 5 1 15 GLN HE21 H -7.889 -19.700 13.454 1.00 . E E . 15 GLN HE21 1 1
12 54654 5 1 15 GLN HE22 H -6.704 -18.749 14.283 1.00 . E E . 15 GLN HE22 1 1
12 54655 5 1 15 GLN HG2 H -7.842 -20.242 11.402 1.00 . E E . 15 GLN HG2 1 1
12 54656 5 1 15 GLN HG3 H -6.228 -20.367 10.706 1.00 . E E . 15 GLN HG3 1 1
12 54657 5 1 15 GLN N N -7.037 -20.211 8.136 1.00 . E E . 15 GLN N 1 1
12 54658 5 1 15 GLN NE2 N -7.055 -19.175 13.474 1.00 . E E . 15 GLN NE2 1 1
12 54659 5 1 15 GLN O O -9.653 -17.949 7.771 1.00 . E E . 15 GLN O 1 1
12 54660 5 1 15 GLN OE1 O -5.326 -18.392 12.285 1.00 . E E . 15 GLN OE1 1 1
12 54661 5 1 16 LEU C C -8.685 -17.305 4.953 1.00 . E E . 16 LEU C 1 1
12 54662 5 1 16 LEU CA C -7.839 -16.701 6.071 1.00 . E E . 16 LEU CA 1 1
12 54663 5 1 16 LEU CB C -6.545 -16.124 5.492 1.00 . E E . 16 LEU CB 1 1
12 54664 5 1 16 LEU CD1 C -4.294 -15.094 5.867 1.00 . E E . 16 LEU CD1 1 1
12 54665 5 1 16 LEU CD2 C -6.295 -14.181 7.058 1.00 . E E . 16 LEU CD2 1 1
12 54666 5 1 16 LEU CG C -5.632 -15.435 6.506 1.00 . E E . 16 LEU CG 1 1
12 54667 5 1 16 LEU H H -6.601 -18.028 7.158 1.00 . E E . 16 LEU H 1 1
12 54668 5 1 16 LEU HA H -8.400 -15.911 6.552 1.00 . E E . 16 LEU HA 1 1
12 54669 5 1 16 LEU HB2 H -5.994 -16.928 5.028 1.00 . E E . 16 LEU HB2 1 1
12 54670 5 1 16 LEU HB3 H -6.807 -15.404 4.730 1.00 . E E . 16 LEU HB3 1 1
12 54671 5 1 16 LEU HD11 H -4.377 -15.182 4.795 1.00 . E E . 16 LEU HD11 1 1
12 54672 5 1 16 LEU HD12 H -4.017 -14.083 6.125 1.00 . E E . 16 LEU HD12 1 1
12 54673 5 1 16 LEU HD13 H -3.539 -15.777 6.228 1.00 . E E . 16 LEU HD13 1 1
12 54674 5 1 16 LEU HD21 H -7.354 -14.211 6.846 1.00 . E E . 16 LEU HD21 1 1
12 54675 5 1 16 LEU HD22 H -6.145 -14.136 8.126 1.00 . E E . 16 LEU HD22 1 1
12 54676 5 1 16 LEU HD23 H -5.858 -13.309 6.595 1.00 . E E . 16 LEU HD23 1 1
12 54677 5 1 16 LEU HG H -5.450 -16.108 7.330 1.00 . E E . 16 LEU HG 1 1
12 54678 5 1 16 LEU N N -7.529 -17.719 7.067 1.00 . E E . 16 LEU N 1 1
12 54679 5 1 16 LEU O O -9.549 -16.641 4.379 1.00 . E E . 16 LEU O 1 1
12 54680 5 1 17 GLU C C -10.643 -19.396 3.950 1.00 . E E . 17 GLU C 1 1
12 54681 5 1 17 GLU CA C -9.153 -19.295 3.616 1.00 . E E . 17 GLU CA 1 1
12 54682 5 1 17 GLU CB C -8.556 -20.695 3.430 1.00 . E E . 17 GLU CB 1 1
12 54683 5 1 17 GLU CD C -8.533 -22.833 2.072 1.00 . E E . 17 GLU CD 1 1
12 54684 5 1 17 GLU CG C -9.104 -21.438 2.220 1.00 . E E . 17 GLU CG 1 1
12 54685 5 1 17 GLU H H -7.727 -19.047 5.158 1.00 . E E . 17 GLU H 1 1
12 54686 5 1 17 GLU HA H -9.039 -18.741 2.697 1.00 . E E . 17 GLU HA 1 1
12 54687 5 1 17 GLU HB2 H -7.486 -20.605 3.318 1.00 . E E . 17 GLU HB2 1 1
12 54688 5 1 17 GLU HB3 H -8.769 -21.279 4.312 1.00 . E E . 17 GLU HB3 1 1
12 54689 5 1 17 GLU HG2 H -10.175 -21.515 2.318 1.00 . E E . 17 GLU HG2 1 1
12 54690 5 1 17 GLU HG3 H -8.867 -20.871 1.331 1.00 . E E . 17 GLU HG3 1 1
12 54691 5 1 17 GLU N N -8.429 -18.576 4.658 1.00 . E E . 17 GLU N 1 1
12 54692 5 1 17 GLU O O -11.475 -19.555 3.059 1.00 . E E . 17 GLU O 1 1
12 54693 5 1 17 GLU OE1 O -8.708 -23.652 2.997 1.00 . E E . 17 GLU OE1 1 1
12 54694 5 1 17 GLU OE2 O -7.919 -23.120 1.025 1.00 . E E . 17 GLU OE2 1 1
12 54695 5 1 18 ASN C C -13.157 -18.147 5.145 1.00 . E E . 18 ASN C 1 1
12 54696 5 1 18 ASN CA C -12.376 -19.347 5.666 1.00 . E E . 18 ASN CA 1 1
12 54697 5 1 18 ASN CB C -12.483 -19.388 7.194 1.00 . E E . 18 ASN CB 1 1
12 54698 5 1 18 ASN CG C -11.951 -20.674 7.789 1.00 . E E . 18 ASN CG 1 1
12 54699 5 1 18 ASN H H -10.276 -19.142 5.903 1.00 . E E . 18 ASN H 1 1
12 54700 5 1 18 ASN HA H -12.809 -20.249 5.260 1.00 . E E . 18 ASN HA 1 1
12 54701 5 1 18 ASN HB2 H -11.919 -18.565 7.606 1.00 . E E . 18 ASN HB2 1 1
12 54702 5 1 18 ASN HB3 H -13.520 -19.284 7.477 1.00 . E E . 18 ASN HB3 1 1
12 54703 5 1 18 ASN HD21 H -10.743 -19.646 8.982 1.00 . E E . 18 ASN HD21 1 1
12 54704 5 1 18 ASN HD22 H -10.664 -21.369 9.132 1.00 . E E . 18 ASN HD22 1 1
12 54705 5 1 18 ASN N N -10.979 -19.282 5.234 1.00 . E E . 18 ASN N 1 1
12 54706 5 1 18 ASN ND2 N -11.026 -20.551 8.727 1.00 . E E . 18 ASN ND2 1 1
12 54707 5 1 18 ASN O O -14.385 -18.170 5.082 1.00 . E E . 18 ASN O 1 1
12 54708 5 1 18 ASN OD1 O -12.378 -21.766 7.424 1.00 . E E . 18 ASN OD1 1 1
12 54709 5 1 19 TYR C C -12.847 -15.780 2.756 1.00 . E E . 19 TYR C 1 1
12 54710 5 1 19 TYR CA C -13.064 -15.889 4.261 1.00 . E E . 19 TYR CA 1 1
12 54711 5 1 19 TYR CB C -12.502 -14.649 4.969 1.00 . E E . 19 TYR CB 1 1
12 54712 5 1 19 TYR CD1 C -13.577 -14.504 7.250 1.00 . E E . 19 TYR CD1 1 1
12 54713 5 1 19 TYR CD2 C -11.291 -15.174 7.131 1.00 . E E . 19 TYR CD2 1 1
12 54714 5 1 19 TYR CE1 C -13.542 -14.625 8.627 1.00 . E E . 19 TYR CE1 1 1
12 54715 5 1 19 TYR CE2 C -11.252 -15.298 8.507 1.00 . E E . 19 TYR CE2 1 1
12 54716 5 1 19 TYR CG C -12.454 -14.775 6.478 1.00 . E E . 19 TYR CG 1 1
12 54717 5 1 19 TYR CZ C -12.377 -15.023 9.249 1.00 . E E . 19 TYR CZ 1 1
12 54718 5 1 19 TYR H H -11.457 -17.136 4.847 1.00 . E E . 19 TYR H 1 1
12 54719 5 1 19 TYR HA H -14.123 -15.957 4.457 1.00 . E E . 19 TYR HA 1 1
12 54720 5 1 19 TYR HB2 H -11.494 -14.471 4.623 1.00 . E E . 19 TYR HB2 1 1
12 54721 5 1 19 TYR HB3 H -13.117 -13.796 4.725 1.00 . E E . 19 TYR HB3 1 1
12 54722 5 1 19 TYR HD1 H -14.489 -14.193 6.760 1.00 . E E . 19 TYR HD1 1 1
12 54723 5 1 19 TYR HD2 H -10.406 -15.388 6.547 1.00 . E E . 19 TYR HD2 1 1
12 54724 5 1 19 TYR HE1 H -14.427 -14.409 9.208 1.00 . E E . 19 TYR HE1 1 1
12 54725 5 1 19 TYR HE2 H -10.339 -15.609 8.997 1.00 . E E . 19 TYR HE2 1 1
12 54726 5 1 19 TYR HH H -13.215 -15.415 10.940 1.00 . E E . 19 TYR HH 1 1
12 54727 5 1 19 TYR N N -12.438 -17.098 4.774 1.00 . E E . 19 TYR N 1 1
12 54728 5 1 19 TYR O O -13.102 -14.738 2.150 1.00 . E E . 19 TYR O 1 1
12 54729 5 1 19 TYR OH O -12.340 -15.151 10.619 1.00 . E E . 19 TYR OH 1 1
12 54730 5 1 20 CYS C C -13.285 -17.494 -0.031 1.00 . E E . 20 CYS C 1 1
12 54731 5 1 20 CYS CA C -12.105 -16.899 0.734 1.00 . E E . 20 CYS CA 1 1
12 54732 5 1 20 CYS CB C -10.834 -17.706 0.457 1.00 . E E . 20 CYS CB 1 1
12 54733 5 1 20 CYS H H -12.186 -17.662 2.701 1.00 . E E . 20 CYS H 1 1
12 54734 5 1 20 CYS HA H -11.954 -15.884 0.402 1.00 . E E . 20 CYS HA 1 1
12 54735 5 1 20 CYS HB2 H -10.028 -17.302 1.051 1.00 . E E . 20 CYS HB2 1 1
12 54736 5 1 20 CYS HB3 H -11.001 -18.736 0.738 1.00 . E E . 20 CYS HB3 1 1
12 54737 5 1 20 CYS N N -12.369 -16.863 2.162 1.00 . E E . 20 CYS N 1 1
12 54738 5 1 20 CYS O O -13.503 -18.709 -0.006 1.00 . E E . 20 CYS O 1 1
12 54739 5 1 20 CYS SG S -10.302 -17.685 -1.285 1.00 . E E . 20 CYS SG 1 1
12 54740 5 1 21 ASN C C -16.366 -17.436 -0.687 1.00 . E E . 21 ASN C 1 1
12 54741 5 1 21 ASN CA C -15.177 -16.979 -1.537 1.00 . E E . 21 ASN CA 1 1
12 54742 5 1 21 ASN CB C -14.807 -18.054 -2.563 1.00 . E E . 21 ASN CB 1 1
12 54743 5 1 21 ASN CG C -15.723 -18.066 -3.772 1.00 . E E . 21 ASN CG 1 1
12 54744 5 1 21 ASN H H -13.747 -15.676 -0.693 1.00 . E E . 21 ASN H 1 1
12 54745 5 1 21 ASN HA H -15.476 -16.088 -2.073 1.00 . E E . 21 ASN HA 1 1
12 54746 5 1 21 ASN HB2 H -13.796 -17.880 -2.907 1.00 . E E . 21 ASN HB2 1 1
12 54747 5 1 21 ASN HB3 H -14.856 -19.023 -2.090 1.00 . E E . 21 ASN HB3 1 1
12 54748 5 1 21 ASN HD21 H -16.814 -16.587 -3.017 1.00 . E E . 21 ASN HD21 1 1
12 54749 5 1 21 ASN HD22 H -17.307 -17.171 -4.574 1.00 . E E . 21 ASN HD22 1 1
12 54750 5 1 21 ASN N N -14.015 -16.616 -0.719 1.00 . E E . 21 ASN N 1 1
12 54751 5 1 21 ASN ND2 N -16.716 -17.191 -3.788 1.00 . E E . 21 ASN ND2 1 1
12 54752 5 1 21 ASN O O -17.488 -16.957 -0.948 1.00 . E E . 21 ASN O 1 1
12 54753 5 1 21 ASN OXT O -16.184 -18.270 0.224 1.00 . E E . 21 ASN OXT 1 1
12 54754 5 1 21 ASN OD1 O -15.543 -18.867 -4.688 1.00 . E E . 21 ASN OD1 1 1
12 54755 6 2 1 PHE C C -10.670 0.906 14.631 1.00 . F F . 1 PHE C 1 1
12 54756 6 2 1 PHE CA C -11.425 0.239 15.784 1.00 . F F . 1 PHE CA 1 1
12 54757 6 2 1 PHE CB C -12.027 1.317 16.699 1.00 . F F . 1 PHE CB 1 1
12 54758 6 2 1 PHE CD1 C -13.656 1.942 14.867 1.00 . F F . 1 PHE CD1 1 1
12 54759 6 2 1 PHE CD2 C -13.044 3.599 16.469 1.00 . F F . 1 PHE CD2 1 1
12 54760 6 2 1 PHE CE1 C -14.473 2.856 14.229 1.00 . F F . 1 PHE CE1 1 1
12 54761 6 2 1 PHE CE2 C -13.859 4.518 15.832 1.00 . F F . 1 PHE CE2 1 1
12 54762 6 2 1 PHE CG C -12.926 2.303 15.994 1.00 . F F . 1 PHE CG 1 1
12 54763 6 2 1 PHE CZ C -14.576 4.145 14.713 1.00 . F F . 1 PHE CZ 1 1
12 54764 6 2 1 PHE H1 H -9.749 -0.035 16.945 1.00 . F F . 1 PHE H1 1 1
12 54765 6 2 1 PHE H2 H -11.101 -1.006 17.383 1.00 . F F . 1 PHE H2 1 1
12 54766 6 2 1 PHE H3 H -10.183 -1.389 15.979 1.00 . F F . 1 PHE H3 1 1
12 54767 6 2 1 PHE HA H -12.221 -0.370 15.384 1.00 . F F . 1 PHE HA 1 1
12 54768 6 2 1 PHE HB2 H -12.604 0.838 17.475 1.00 . F F . 1 PHE HB2 1 1
12 54769 6 2 1 PHE HB3 H -11.221 1.874 17.152 1.00 . F F . 1 PHE HB3 1 1
12 54770 6 2 1 PHE HD1 H -13.579 0.935 14.488 1.00 . F F . 1 PHE HD1 1 1
12 54771 6 2 1 PHE HD2 H -12.484 3.894 17.345 1.00 . F F . 1 PHE HD2 1 1
12 54772 6 2 1 PHE HE1 H -15.033 2.561 13.355 1.00 . F F . 1 PHE HE1 1 1
12 54773 6 2 1 PHE HE2 H -13.938 5.525 16.214 1.00 . F F . 1 PHE HE2 1 1
12 54774 6 2 1 PHE HZ H -15.215 4.861 14.213 1.00 . F F . 1 PHE HZ 1 1
12 54775 6 2 1 PHE N N -10.535 -0.622 16.595 1.00 . F F . 1 PHE N 1 1
12 54776 6 2 1 PHE O O -11.051 0.774 13.467 1.00 . F F . 1 PHE O 1 1
12 54777 6 2 2 VAL C C -8.118 1.465 12.979 1.00 . F F . 2 VAL C 1 1
12 54778 6 2 2 VAL CA C -8.869 2.382 13.945 1.00 . F F . 2 VAL CA 1 1
12 54779 6 2 2 VAL CB C -7.915 3.425 14.574 1.00 . F F . 2 VAL CB 1 1
12 54780 6 2 2 VAL CG1 C -8.706 4.361 15.472 1.00 . F F . 2 VAL CG1 1 1
12 54781 6 2 2 VAL CG2 C -6.779 2.774 15.352 1.00 . F F . 2 VAL CG2 1 1
12 54782 6 2 2 VAL H H -9.376 1.754 15.904 1.00 . F F . 2 VAL H 1 1
12 54783 6 2 2 VAL HA H -9.595 2.933 13.364 1.00 . F F . 2 VAL HA 1 1
12 54784 6 2 2 VAL HB H -7.487 4.016 13.773 1.00 . F F . 2 VAL HB 1 1
12 54785 6 2 2 VAL HG11 H -9.643 4.611 14.994 1.00 . F F . 2 VAL HG11 1 1
12 54786 6 2 2 VAL HG12 H -8.900 3.874 16.415 1.00 . F F . 2 VAL HG12 1 1
12 54787 6 2 2 VAL HG13 H -8.137 5.262 15.642 1.00 . F F . 2 VAL HG13 1 1
12 54788 6 2 2 VAL HG21 H -6.450 1.886 14.831 1.00 . F F . 2 VAL HG21 1 1
12 54789 6 2 2 VAL HG22 H -5.956 3.469 15.438 1.00 . F F . 2 VAL HG22 1 1
12 54790 6 2 2 VAL HG23 H -7.127 2.502 16.338 1.00 . F F . 2 VAL HG23 1 1
12 54791 6 2 2 VAL N N -9.625 1.657 14.959 1.00 . F F . 2 VAL N 1 1
12 54792 6 2 2 VAL O O -8.215 1.638 11.766 1.00 . F F . 2 VAL O 1 1
12 54793 6 2 3 ASN C C -7.601 -1.269 11.802 1.00 . F F . 3 ASN C 1 1
12 54794 6 2 3 ASN CA C -6.649 -0.432 12.636 1.00 . F F . 3 ASN CA 1 1
12 54795 6 2 3 ASN CB C -5.711 -1.328 13.445 1.00 . F F . 3 ASN CB 1 1
12 54796 6 2 3 ASN CG C -4.449 -0.609 13.897 1.00 . F F . 3 ASN CG 1 1
12 54797 6 2 3 ASN H H -7.345 0.372 14.460 1.00 . F F . 3 ASN H 1 1
12 54798 6 2 3 ASN HA H -6.053 0.171 11.964 1.00 . F F . 3 ASN HA 1 1
12 54799 6 2 3 ASN HB2 H -6.232 -1.683 14.320 1.00 . F F . 3 ASN HB2 1 1
12 54800 6 2 3 ASN HB3 H -5.422 -2.171 12.837 1.00 . F F . 3 ASN HB3 1 1
12 54801 6 2 3 ASN HD21 H -5.114 1.106 13.146 1.00 . F F . 3 ASN HD21 1 1
12 54802 6 2 3 ASN HD22 H -3.552 1.170 13.884 1.00 . F F . 3 ASN HD22 1 1
12 54803 6 2 3 ASN N N -7.387 0.485 13.493 1.00 . F F . 3 ASN N 1 1
12 54804 6 2 3 ASN ND2 N -4.367 0.685 13.617 1.00 . F F . 3 ASN ND2 1 1
12 54805 6 2 3 ASN O O -7.239 -1.750 10.738 1.00 . F F . 3 ASN O 1 1
12 54806 6 2 3 ASN OD1 O -3.557 -1.209 14.493 1.00 . F F . 3 ASN OD1 1 1
12 54807 6 2 4 GLN C C -10.150 -1.466 10.219 1.00 . F F . 4 GLN C 1 1
12 54808 6 2 4 GLN CA C -9.832 -2.161 11.541 1.00 . F F . 4 GLN CA 1 1
12 54809 6 2 4 GLN CB C -11.103 -2.299 12.376 1.00 . F F . 4 GLN CB 1 1
12 54810 6 2 4 GLN CD C -13.502 -3.070 12.469 1.00 . F F . 4 GLN CD 1 1
12 54811 6 2 4 GLN CG C -12.262 -2.913 11.616 1.00 . F F . 4 GLN CG 1 1
12 54812 6 2 4 GLN H H -9.072 -0.987 13.121 1.00 . F F . 4 GLN H 1 1
12 54813 6 2 4 GLN HA H -9.433 -3.145 11.334 1.00 . F F . 4 GLN HA 1 1
12 54814 6 2 4 GLN HB2 H -10.891 -2.922 13.234 1.00 . F F . 4 GLN HB2 1 1
12 54815 6 2 4 GLN HB3 H -11.404 -1.319 12.719 1.00 . F F . 4 GLN HB3 1 1
12 54816 6 2 4 GLN HE21 H -14.503 -1.842 11.281 1.00 . F F . 4 GLN HE21 1 1
12 54817 6 2 4 GLN HE22 H -15.394 -2.490 12.614 1.00 . F F . 4 GLN HE22 1 1
12 54818 6 2 4 GLN HG2 H -12.498 -2.276 10.775 1.00 . F F . 4 GLN HG2 1 1
12 54819 6 2 4 GLN HG3 H -11.963 -3.888 11.255 1.00 . F F . 4 GLN HG3 1 1
12 54820 6 2 4 GLN N N -8.828 -1.413 12.271 1.00 . F F . 4 GLN N 1 1
12 54821 6 2 4 GLN NE2 N -14.571 -2.397 12.082 1.00 . F F . 4 GLN NE2 1 1
12 54822 6 2 4 GLN O O -10.396 -2.112 9.203 1.00 . F F . 4 GLN O 1 1
12 54823 6 2 4 GLN OE1 O -13.496 -3.787 13.467 1.00 . F F . 4 GLN OE1 1 1
12 54824 6 2 5 HIS C C -9.163 0.934 8.256 1.00 . F F . 5 HIS C 1 1
12 54825 6 2 5 HIS CA C -10.433 0.642 9.057 1.00 . F F . 5 HIS CA 1 1
12 54826 6 2 5 HIS CB C -11.120 1.948 9.453 1.00 . F F . 5 HIS CB 1 1
12 54827 6 2 5 HIS CD2 C -11.451 3.937 7.834 1.00 . F F . 5 HIS CD2 1 1
12 54828 6 2 5 HIS CE1 C -13.040 3.087 6.595 1.00 . F F . 5 HIS CE1 1 1
12 54829 6 2 5 HIS CG C -11.708 2.700 8.301 1.00 . F F . 5 HIS CG 1 1
12 54830 6 2 5 HIS H H -9.936 0.317 11.086 1.00 . F F . 5 HIS H 1 1
12 54831 6 2 5 HIS HA H -11.107 0.068 8.440 1.00 . F F . 5 HIS HA 1 1
12 54832 6 2 5 HIS HB2 H -11.917 1.729 10.146 1.00 . F F . 5 HIS HB2 1 1
12 54833 6 2 5 HIS HB3 H -10.400 2.593 9.935 1.00 . F F . 5 HIS HB3 1 1
12 54834 6 2 5 HIS HD1 H -13.116 1.306 7.593 1.00 . F F . 5 HIS HD1 1 1
12 54835 6 2 5 HIS HD2 H -10.703 4.619 8.216 1.00 . F F . 5 HIS HD2 1 1
12 54836 6 2 5 HIS HE1 H -13.797 2.964 5.834 1.00 . F F . 5 HIS HE1 1 1
12 54837 6 2 5 HIS HE2 H -12.512 5.057 6.406 1.00 . F F . 5 HIS HE2 1 1
12 54838 6 2 5 HIS N N -10.140 -0.144 10.245 1.00 . F F . 5 HIS N 1 1
12 54839 6 2 5 HIS ND1 N -12.707 2.191 7.502 1.00 . F F . 5 HIS ND1 1 1
12 54840 6 2 5 HIS NE2 N -12.295 4.162 6.772 1.00 . F F . 5 HIS NE2 1 1
12 54841 6 2 5 HIS O O -9.227 1.226 7.065 1.00 . F F . 5 HIS O 1 1
12 54842 6 2 6 LEU C C -6.080 -0.168 7.804 1.00 . F F . 6 LEU C 1 1
12 54843 6 2 6 LEU CA C -6.741 1.134 8.245 1.00 . F F . 6 LEU CA 1 1
12 54844 6 2 6 LEU CB C -5.780 1.890 9.167 1.00 . F F . 6 LEU CB 1 1
12 54845 6 2 6 LEU CD1 C -5.307 3.748 10.773 1.00 . F F . 6 LEU CD1 1 1
12 54846 6 2 6 LEU CD2 C -6.981 4.082 8.953 1.00 . F F . 6 LEU CD2 1 1
12 54847 6 2 6 LEU CG C -6.372 3.079 9.920 1.00 . F F . 6 LEU CG 1 1
12 54848 6 2 6 LEU H H -8.026 0.641 9.868 1.00 . F F . 6 LEU H 1 1
12 54849 6 2 6 LEU HA H -6.947 1.739 7.373 1.00 . F F . 6 LEU HA 1 1
12 54850 6 2 6 LEU HB2 H -5.393 1.191 9.892 1.00 . F F . 6 LEU HB2 1 1
12 54851 6 2 6 LEU HB3 H -4.956 2.251 8.568 1.00 . F F . 6 LEU HB3 1 1
12 54852 6 2 6 LEU HD11 H -4.469 4.028 10.150 1.00 . F F . 6 LEU HD11 1 1
12 54853 6 2 6 LEU HD12 H -5.720 4.632 11.237 1.00 . F F . 6 LEU HD12 1 1
12 54854 6 2 6 LEU HD13 H -4.974 3.063 11.537 1.00 . F F . 6 LEU HD13 1 1
12 54855 6 2 6 LEU HD21 H -7.630 3.565 8.261 1.00 . F F . 6 LEU HD21 1 1
12 54856 6 2 6 LEU HD22 H -7.552 4.816 9.502 1.00 . F F . 6 LEU HD22 1 1
12 54857 6 2 6 LEU HD23 H -6.191 4.574 8.403 1.00 . F F . 6 LEU HD23 1 1
12 54858 6 2 6 LEU HG H -7.152 2.722 10.580 1.00 . F F . 6 LEU HG 1 1
12 54859 6 2 6 LEU N N -8.015 0.867 8.915 1.00 . F F . 6 LEU N 1 1
12 54860 6 2 6 LEU O O -6.012 -0.480 6.617 1.00 . F F . 6 LEU O 1 1
12 54861 6 2 7 CYS C C -5.872 -3.191 7.876 1.00 . F F . 7 CYS C 1 1
12 54862 6 2 7 CYS CA C -4.933 -2.196 8.556 1.00 . F F . 7 CYS CA 1 1
12 54863 6 2 7 CYS CB C -4.439 -2.748 9.897 1.00 . F F . 7 CYS CB 1 1
12 54864 6 2 7 CYS H H -5.698 -0.600 9.710 1.00 . F F . 7 CYS H 1 1
12 54865 6 2 7 CYS HA H -4.085 -2.023 7.912 1.00 . F F . 7 CYS HA 1 1
12 54866 6 2 7 CYS HB2 H -3.660 -2.105 10.276 1.00 . F F . 7 CYS HB2 1 1
12 54867 6 2 7 CYS HB3 H -5.263 -2.748 10.599 1.00 . F F . 7 CYS HB3 1 1
12 54868 6 2 7 CYS N N -5.598 -0.917 8.785 1.00 . F F . 7 CYS N 1 1
12 54869 6 2 7 CYS O O -5.445 -3.989 7.039 1.00 . F F . 7 CYS O 1 1
12 54870 6 2 7 CYS SG S -3.768 -4.434 9.845 1.00 . F F . 7 CYS SG 1 1
12 54871 6 2 8 GLY C C -8.216 -3.910 6.135 1.00 . F F . 8 GLY C 1 1
12 54872 6 2 8 GLY CA C -8.143 -4.016 7.647 1.00 . F F . 8 GLY CA 1 1
12 54873 6 2 8 GLY H H -7.431 -2.462 8.897 1.00 . F F . 8 GLY H 1 1
12 54874 6 2 8 GLY HA2 H -7.895 -5.033 7.911 1.00 . F F . 8 GLY HA2 1 1
12 54875 6 2 8 GLY HA3 H -9.113 -3.776 8.060 1.00 . F F . 8 GLY HA3 1 1
12 54876 6 2 8 GLY N N -7.153 -3.127 8.229 1.00 . F F . 8 GLY N 1 1
12 54877 6 2 8 GLY O O -8.513 -4.891 5.454 1.00 . F F . 8 GLY O 1 1
12 54878 6 2 9 SER C C -6.781 -3.151 3.469 1.00 . F F . 9 SER C 1 1
12 54879 6 2 9 SER CA C -7.961 -2.480 4.177 1.00 . F F . 9 SER CA 1 1
12 54880 6 2 9 SER CB C -7.945 -0.976 3.907 1.00 . F F . 9 SER CB 1 1
12 54881 6 2 9 SER H H -7.696 -1.982 6.212 1.00 . F F . 9 SER H 1 1
12 54882 6 2 9 SER HA H -8.880 -2.895 3.791 1.00 . F F . 9 SER HA 1 1
12 54883 6 2 9 SER HB2 H -6.983 -0.569 4.189 1.00 . F F . 9 SER HB2 1 1
12 54884 6 2 9 SER HB3 H -8.116 -0.800 2.856 1.00 . F F . 9 SER HB3 1 1
12 54885 6 2 9 SER HG H -8.620 0.525 4.975 1.00 . F F . 9 SER HG 1 1
12 54886 6 2 9 SER N N -7.932 -2.722 5.614 1.00 . F F . 9 SER N 1 1
12 54887 6 2 9 SER O O -6.681 -3.110 2.249 1.00 . F F . 9 SER O 1 1
12 54888 6 2 9 SER OG O -8.956 -0.318 4.653 1.00 . F F . 9 SER OG 1 1
12 54889 6 2 10 HIS C C -4.767 -5.929 3.920 1.00 . F F . 10 HIS C 1 1
12 54890 6 2 10 HIS CA C -4.730 -4.435 3.654 1.00 . F F . 10 HIS CA 1 1
12 54891 6 2 10 HIS CB C -3.435 -3.814 4.174 1.00 . F F . 10 HIS CB 1 1
12 54892 6 2 10 HIS CD2 C -3.373 -1.220 4.088 1.00 . F F . 10 HIS CD2 1 1
12 54893 6 2 10 HIS CE1 C -2.736 -0.993 2.010 1.00 . F F . 10 HIS CE1 1 1
12 54894 6 2 10 HIS CG C -3.186 -2.461 3.581 1.00 . F F . 10 HIS CG 1 1
12 54895 6 2 10 HIS H H -6.012 -3.770 5.211 1.00 . F F . 10 HIS H 1 1
12 54896 6 2 10 HIS HA H -4.776 -4.286 2.586 1.00 . F F . 10 HIS HA 1 1
12 54897 6 2 10 HIS HB2 H -3.492 -3.710 5.249 1.00 . F F . 10 HIS HB2 1 1
12 54898 6 2 10 HIS HB3 H -2.603 -4.456 3.918 1.00 . F F . 10 HIS HB3 1 1
12 54899 6 2 10 HIS HD1 H -2.582 -3.004 1.625 1.00 . F F . 10 HIS HD1 1 1
12 54900 6 2 10 HIS HD2 H -3.690 -0.983 5.096 1.00 . F F . 10 HIS HD2 1 1
12 54901 6 2 10 HIS HE1 H -2.461 -0.560 1.058 1.00 . F F . 10 HIS HE1 1 1
12 54902 6 2 10 HIS HE2 H -3.473 0.590 3.046 1.00 . F F . 10 HIS HE2 1 1
12 54903 6 2 10 HIS N N -5.889 -3.766 4.236 1.00 . F F . 10 HIS N 1 1
12 54904 6 2 10 HIS ND1 N -2.785 -2.280 2.279 1.00 . F F . 10 HIS ND1 1 1
12 54905 6 2 10 HIS NE2 N -3.091 -0.316 3.089 1.00 . F F . 10 HIS NE2 1 1
12 54906 6 2 10 HIS O O -4.019 -6.695 3.319 1.00 . F F . 10 HIS O 1 1
12 54907 6 2 11 LEU C C -6.421 -8.473 3.891 1.00 . F F . 11 LEU C 1 1
12 54908 6 2 11 LEU CA C -5.816 -7.767 5.100 1.00 . F F . 11 LEU CA 1 1
12 54909 6 2 11 LEU CB C -6.703 -7.974 6.328 1.00 . F F . 11 LEU CB 1 1
12 54910 6 2 11 LEU CD1 C -7.114 -7.671 8.772 1.00 . F F . 11 LEU CD1 1 1
12 54911 6 2 11 LEU CD2 C -4.784 -7.533 7.889 1.00 . F F . 11 LEU CD2 1 1
12 54912 6 2 11 LEU CG C -6.250 -7.252 7.598 1.00 . F F . 11 LEU CG 1 1
12 54913 6 2 11 LEU H H -6.259 -5.697 5.233 1.00 . F F . 11 LEU H 1 1
12 54914 6 2 11 LEU HA H -4.835 -8.175 5.292 1.00 . F F . 11 LEU HA 1 1
12 54915 6 2 11 LEU HB2 H -7.700 -7.634 6.084 1.00 . F F . 11 LEU HB2 1 1
12 54916 6 2 11 LEU HB3 H -6.744 -9.032 6.539 1.00 . F F . 11 LEU HB3 1 1
12 54917 6 2 11 LEU HD11 H -8.149 -7.698 8.464 1.00 . F F . 11 LEU HD11 1 1
12 54918 6 2 11 LEU HD12 H -6.812 -8.653 9.108 1.00 . F F . 11 LEU HD12 1 1
12 54919 6 2 11 LEU HD13 H -6.994 -6.962 9.579 1.00 . F F . 11 LEU HD13 1 1
12 54920 6 2 11 LEU HD21 H -4.635 -8.598 7.991 1.00 . F F . 11 LEU HD21 1 1
12 54921 6 2 11 LEU HD22 H -4.178 -7.158 7.078 1.00 . F F . 11 LEU HD22 1 1
12 54922 6 2 11 LEU HD23 H -4.501 -7.040 8.808 1.00 . F F . 11 LEU HD23 1 1
12 54923 6 2 11 LEU HG H -6.369 -6.184 7.463 1.00 . F F . 11 LEU HG 1 1
12 54924 6 2 11 LEU N N -5.668 -6.351 4.798 1.00 . F F . 11 LEU N 1 1
12 54925 6 2 11 LEU O O -6.244 -9.674 3.691 1.00 . F F . 11 LEU O 1 1
12 54926 6 2 12 VAL C C -6.695 -8.656 0.861 1.00 . F F . 12 VAL C 1 1
12 54927 6 2 12 VAL CA C -7.739 -8.177 1.858 1.00 . F F . 12 VAL CA 1 1
12 54928 6 2 12 VAL CB C -8.591 -7.078 1.196 1.00 . F F . 12 VAL CB 1 1
12 54929 6 2 12 VAL CG1 C -9.909 -6.906 1.931 1.00 . F F . 12 VAL CG1 1 1
12 54930 6 2 12 VAL CG2 C -7.825 -5.770 1.184 1.00 . F F . 12 VAL CG2 1 1
12 54931 6 2 12 VAL H H -7.190 -6.736 3.295 1.00 . F F . 12 VAL H 1 1
12 54932 6 2 12 VAL HA H -8.386 -9.002 2.118 1.00 . F F . 12 VAL HA 1 1
12 54933 6 2 12 VAL HB H -8.797 -7.367 0.168 1.00 . F F . 12 VAL HB 1 1
12 54934 6 2 12 VAL HG11 H -9.752 -7.054 2.991 1.00 . F F . 12 VAL HG11 1 1
12 54935 6 2 12 VAL HG12 H -10.288 -5.910 1.758 1.00 . F F . 12 VAL HG12 1 1
12 54936 6 2 12 VAL HG13 H -10.621 -7.632 1.569 1.00 . F F . 12 VAL HG13 1 1
12 54937 6 2 12 VAL HG21 H -6.858 -5.915 1.642 1.00 . F F . 12 VAL HG21 1 1
12 54938 6 2 12 VAL HG22 H -7.694 -5.439 0.165 1.00 . F F . 12 VAL HG22 1 1
12 54939 6 2 12 VAL HG23 H -8.377 -5.024 1.736 1.00 . F F . 12 VAL HG23 1 1
12 54940 6 2 12 VAL N N -7.113 -7.687 3.076 1.00 . F F . 12 VAL N 1 1
12 54941 6 2 12 VAL O O -6.906 -9.654 0.181 1.00 . F F . 12 VAL O 1 1
12 54942 6 2 13 GLU C C -3.972 -9.691 0.226 1.00 . F F . 13 GLU C 1 1
12 54943 6 2 13 GLU CA C -4.493 -8.308 -0.128 1.00 . F F . 13 GLU CA 1 1
12 54944 6 2 13 GLU CB C -3.359 -7.282 -0.071 1.00 . F F . 13 GLU CB 1 1
12 54945 6 2 13 GLU CD C -2.688 -4.878 -0.456 1.00 . F F . 13 GLU CD 1 1
12 54946 6 2 13 GLU CG C -3.832 -5.852 -0.263 1.00 . F F . 13 GLU CG 1 1
12 54947 6 2 13 GLU H H -5.459 -7.163 1.362 1.00 . F F . 13 GLU H 1 1
12 54948 6 2 13 GLU HA H -4.900 -8.334 -1.129 1.00 . F F . 13 GLU HA 1 1
12 54949 6 2 13 GLU HB2 H -2.869 -7.353 0.890 1.00 . F F . 13 GLU HB2 1 1
12 54950 6 2 13 GLU HB3 H -2.644 -7.510 -0.849 1.00 . F F . 13 GLU HB3 1 1
12 54951 6 2 13 GLU HG2 H -4.468 -5.813 -1.136 1.00 . F F . 13 GLU HG2 1 1
12 54952 6 2 13 GLU HG3 H -4.397 -5.553 0.606 1.00 . F F . 13 GLU HG3 1 1
12 54953 6 2 13 GLU N N -5.570 -7.945 0.787 1.00 . F F . 13 GLU N 1 1
12 54954 6 2 13 GLU O O -3.669 -10.502 -0.649 1.00 . F F . 13 GLU O 1 1
12 54955 6 2 13 GLU OE1 O -1.990 -4.971 -1.489 1.00 . F F . 13 GLU OE1 1 1
12 54956 6 2 13 GLU OE2 O -2.485 -4.014 0.423 1.00 . F F . 13 GLU OE2 1 1
12 54957 6 2 14 ALA C C -4.411 -12.349 1.553 1.00 . F F . 14 ALA C 1 1
12 54958 6 2 14 ALA CA C -3.458 -11.250 2.019 1.00 . F F . 14 ALA CA 1 1
12 54959 6 2 14 ALA CB C -3.357 -11.226 3.536 1.00 . F F . 14 ALA CB 1 1
12 54960 6 2 14 ALA H H -4.188 -9.271 2.166 1.00 . F F . 14 ALA H 1 1
12 54961 6 2 14 ALA HA H -2.475 -11.439 1.613 1.00 . F F . 14 ALA HA 1 1
12 54962 6 2 14 ALA HB1 H -3.401 -10.202 3.887 1.00 . F F . 14 ALA HB1 1 1
12 54963 6 2 14 ALA HB2 H -4.177 -11.787 3.960 1.00 . F F . 14 ALA HB2 1 1
12 54964 6 2 14 ALA HB3 H -2.422 -11.669 3.842 1.00 . F F . 14 ALA HB3 1 1
12 54965 6 2 14 ALA N N -3.907 -9.959 1.525 1.00 . F F . 14 ALA N 1 1
12 54966 6 2 14 ALA O O -3.979 -13.383 1.046 1.00 . F F . 14 ALA O 1 1
12 54967 6 2 15 LEU C C -6.705 -13.205 -0.237 1.00 . F F . 15 LEU C 1 1
12 54968 6 2 15 LEU CA C -6.739 -13.045 1.278 1.00 . F F . 15 LEU CA 1 1
12 54969 6 2 15 LEU CB C -8.126 -12.536 1.686 1.00 . F F . 15 LEU CB 1 1
12 54970 6 2 15 LEU CD1 C -9.657 -11.545 3.402 1.00 . F F . 15 LEU CD1 1 1
12 54971 6 2 15 LEU CD2 C -8.250 -13.524 3.984 1.00 . F F . 15 LEU CD2 1 1
12 54972 6 2 15 LEU CG C -8.323 -12.242 3.173 1.00 . F F . 15 LEU CG 1 1
12 54973 6 2 15 LEU H H -5.985 -11.240 2.094 1.00 . F F . 15 LEU H 1 1
12 54974 6 2 15 LEU HA H -6.549 -13.998 1.749 1.00 . F F . 15 LEU HA 1 1
12 54975 6 2 15 LEU HB2 H -8.324 -11.628 1.136 1.00 . F F . 15 LEU HB2 1 1
12 54976 6 2 15 LEU HB3 H -8.858 -13.275 1.391 1.00 . F F . 15 LEU HB3 1 1
12 54977 6 2 15 LEU HD11 H -10.286 -11.678 2.535 1.00 . F F . 15 LEU HD11 1 1
12 54978 6 2 15 LEU HD12 H -10.143 -11.968 4.267 1.00 . F F . 15 LEU HD12 1 1
12 54979 6 2 15 LEU HD13 H -9.488 -10.491 3.564 1.00 . F F . 15 LEU HD13 1 1
12 54980 6 2 15 LEU HD21 H -7.796 -14.301 3.386 1.00 . F F . 15 LEU HD21 1 1
12 54981 6 2 15 LEU HD22 H -7.653 -13.360 4.870 1.00 . F F . 15 LEU HD22 1 1
12 54982 6 2 15 LEU HD23 H -9.245 -13.828 4.270 1.00 . F F . 15 LEU HD23 1 1
12 54983 6 2 15 LEU HG H -7.538 -11.582 3.512 1.00 . F F . 15 LEU HG 1 1
12 54984 6 2 15 LEU N N -5.709 -12.098 1.703 1.00 . F F . 15 LEU N 1 1
12 54985 6 2 15 LEU O O -6.784 -14.310 -0.772 1.00 . F F . 15 LEU O 1 1
12 54986 6 2 16 TYR C C -5.485 -12.873 -2.955 1.00 . F F . 16 TYR C 1 1
12 54987 6 2 16 TYR CA C -6.566 -11.979 -2.355 1.00 . F F . 16 TYR CA 1 1
12 54988 6 2 16 TYR CB C -6.316 -10.523 -2.737 1.00 . F F . 16 TYR CB 1 1
12 54989 6 2 16 TYR CD1 C -6.777 -10.688 -5.213 1.00 . F F . 16 TYR CD1 1 1
12 54990 6 2 16 TYR CD2 C -7.894 -9.010 -3.952 1.00 . F F . 16 TYR CD2 1 1
12 54991 6 2 16 TYR CE1 C -7.417 -10.256 -6.356 1.00 . F F . 16 TYR CE1 1 1
12 54992 6 2 16 TYR CE2 C -8.537 -8.573 -5.082 1.00 . F F . 16 TYR CE2 1 1
12 54993 6 2 16 TYR CG C -7.005 -10.070 -3.995 1.00 . F F . 16 TYR CG 1 1
12 54994 6 2 16 TYR CZ C -8.298 -9.200 -6.287 1.00 . F F . 16 TYR CZ 1 1
12 54995 6 2 16 TYR H H -6.553 -11.230 -0.387 1.00 . F F . 16 TYR H 1 1
12 54996 6 2 16 TYR HA H -7.532 -12.280 -2.731 1.00 . F F . 16 TYR HA 1 1
12 54997 6 2 16 TYR HB2 H -6.676 -9.899 -1.934 1.00 . F F . 16 TYR HB2 1 1
12 54998 6 2 16 TYR HB3 H -5.255 -10.366 -2.860 1.00 . F F . 16 TYR HB3 1 1
12 54999 6 2 16 TYR HD1 H -6.085 -11.517 -5.262 1.00 . F F . 16 TYR HD1 1 1
12 55000 6 2 16 TYR HD2 H -8.080 -8.520 -3.006 1.00 . F F . 16 TYR HD2 1 1
12 55001 6 2 16 TYR HE1 H -7.226 -10.749 -7.297 1.00 . F F . 16 TYR HE1 1 1
12 55002 6 2 16 TYR HE2 H -9.225 -7.743 -5.017 1.00 . F F . 16 TYR HE2 1 1
12 55003 6 2 16 TYR HH H -8.303 -8.342 -8.010 1.00 . F F . 16 TYR HH 1 1
12 55004 6 2 16 TYR N N -6.598 -12.067 -0.904 1.00 . F F . 16 TYR N 1 1
12 55005 6 2 16 TYR O O -5.732 -13.593 -3.925 1.00 . F F . 16 TYR O 1 1
12 55006 6 2 16 TYR OH O -8.940 -8.774 -7.427 1.00 . F F . 16 TYR OH 1 1
12 55007 6 2 17 LEU C C -3.422 -15.112 -2.630 1.00 . F F . 17 LEU C 1 1
12 55008 6 2 17 LEU CA C -3.173 -13.627 -2.873 1.00 . F F . 17 LEU CA 1 1
12 55009 6 2 17 LEU CB C -1.862 -13.190 -2.218 1.00 . F F . 17 LEU CB 1 1
12 55010 6 2 17 LEU CD1 C -0.108 -11.436 -1.843 1.00 . F F . 17 LEU CD1 1 1
12 55011 6 2 17 LEU CD2 C -1.411 -11.453 -3.984 1.00 . F F . 17 LEU CD2 1 1
12 55012 6 2 17 LEU CG C -1.453 -11.738 -2.486 1.00 . F F . 17 LEU CG 1 1
12 55013 6 2 17 LEU H H -4.147 -12.224 -1.612 1.00 . F F . 17 LEU H 1 1
12 55014 6 2 17 LEU HA H -3.100 -13.460 -3.938 1.00 . F F . 17 LEU HA 1 1
12 55015 6 2 17 LEU HB2 H -1.956 -13.322 -1.149 1.00 . F F . 17 LEU HB2 1 1
12 55016 6 2 17 LEU HB3 H -1.073 -13.833 -2.574 1.00 . F F . 17 LEU HB3 1 1
12 55017 6 2 17 LEU HD11 H 0.047 -12.098 -1.004 1.00 . F F . 17 LEU HD11 1 1
12 55018 6 2 17 LEU HD12 H 0.680 -11.582 -2.567 1.00 . F F . 17 LEU HD12 1 1
12 55019 6 2 17 LEU HD13 H -0.096 -10.413 -1.499 1.00 . F F . 17 LEU HD13 1 1
12 55020 6 2 17 LEU HD21 H -0.825 -12.212 -4.483 1.00 . F F . 17 LEU HD21 1 1
12 55021 6 2 17 LEU HD22 H -2.417 -11.458 -4.379 1.00 . F F . 17 LEU HD22 1 1
12 55022 6 2 17 LEU HD23 H -0.963 -10.484 -4.154 1.00 . F F . 17 LEU HD23 1 1
12 55023 6 2 17 LEU HG H -2.184 -11.079 -2.041 1.00 . F F . 17 LEU HG 1 1
12 55024 6 2 17 LEU N N -4.287 -12.823 -2.380 1.00 . F F . 17 LEU N 1 1
12 55025 6 2 17 LEU O O -3.019 -15.953 -3.432 1.00 . F F . 17 LEU O 1 1
12 55026 6 2 18 VAL C C -5.476 -17.345 -2.164 1.00 . F F . 18 VAL C 1 1
12 55027 6 2 18 VAL CA C -4.422 -16.807 -1.202 1.00 . F F . 18 VAL CA 1 1
12 55028 6 2 18 VAL CB C -4.937 -16.936 0.252 1.00 . F F . 18 VAL CB 1 1
12 55029 6 2 18 VAL CG1 C -5.411 -18.353 0.548 1.00 . F F . 18 VAL CG1 1 1
12 55030 6 2 18 VAL CG2 C -3.854 -16.533 1.241 1.00 . F F . 18 VAL CG2 1 1
12 55031 6 2 18 VAL H H -4.412 -14.706 -0.942 1.00 . F F . 18 VAL H 1 1
12 55032 6 2 18 VAL HA H -3.520 -17.395 -1.301 1.00 . F F . 18 VAL HA 1 1
12 55033 6 2 18 VAL HB H -5.776 -16.266 0.376 1.00 . F F . 18 VAL HB 1 1
12 55034 6 2 18 VAL HG11 H -5.999 -18.717 -0.282 1.00 . F F . 18 VAL HG11 1 1
12 55035 6 2 18 VAL HG12 H -4.553 -18.994 0.690 1.00 . F F . 18 VAL HG12 1 1
12 55036 6 2 18 VAL HG13 H -6.011 -18.351 1.446 1.00 . F F . 18 VAL HG13 1 1
12 55037 6 2 18 VAL HG21 H -3.342 -15.655 0.873 1.00 . F F . 18 VAL HG21 1 1
12 55038 6 2 18 VAL HG22 H -4.304 -16.313 2.198 1.00 . F F . 18 VAL HG22 1 1
12 55039 6 2 18 VAL HG23 H -3.150 -17.343 1.351 1.00 . F F . 18 VAL HG23 1 1
12 55040 6 2 18 VAL N N -4.101 -15.424 -1.534 1.00 . F F . 18 VAL N 1 1
12 55041 6 2 18 VAL O O -5.358 -18.458 -2.678 1.00 . F F . 18 VAL O 1 1
12 55042 6 2 19 CYS C C -7.136 -17.028 -4.737 1.00 . F F . 19 CYS C 1 1
12 55043 6 2 19 CYS CA C -7.593 -16.915 -3.283 1.00 . F F . 19 CYS CA 1 1
12 55044 6 2 19 CYS CB C -8.731 -15.900 -3.167 1.00 . F F . 19 CYS CB 1 1
12 55045 6 2 19 CYS H H -6.533 -15.666 -1.946 1.00 . F F . 19 CYS H 1 1
12 55046 6 2 19 CYS HA H -7.957 -17.879 -2.963 1.00 . F F . 19 CYS HA 1 1
12 55047 6 2 19 CYS HB2 H -8.348 -14.914 -3.387 1.00 . F F . 19 CYS HB2 1 1
12 55048 6 2 19 CYS HB3 H -9.501 -16.149 -3.882 1.00 . F F . 19 CYS HB3 1 1
12 55049 6 2 19 CYS N N -6.502 -16.541 -2.396 1.00 . F F . 19 CYS N 1 1
12 55050 6 2 19 CYS O O -7.366 -18.051 -5.383 1.00 . F F . 19 CYS O 1 1
12 55051 6 2 19 CYS SG S -9.503 -15.834 -1.520 1.00 . F F . 19 CYS SG 1 1
12 55052 6 2 20 GLY C C -7.176 -15.963 -7.620 1.00 . F F . 20 GLY C 1 1
12 55053 6 2 20 GLY CA C -6.026 -15.993 -6.627 1.00 . F F . 20 GLY CA 1 1
12 55054 6 2 20 GLY H H -6.336 -15.189 -4.687 1.00 . F F . 20 GLY H 1 1
12 55055 6 2 20 GLY HA2 H -5.398 -15.130 -6.792 1.00 . F F . 20 GLY HA2 1 1
12 55056 6 2 20 GLY HA3 H -5.446 -16.887 -6.791 1.00 . F F . 20 GLY HA3 1 1
12 55057 6 2 20 GLY N N -6.494 -15.980 -5.250 1.00 . F F . 20 GLY N 1 1
12 55058 6 2 20 GLY O O -7.638 -17.012 -8.071 1.00 . F F . 20 GLY O 1 1
12 55059 6 2 21 GLU C C -10.111 -14.850 -8.182 1.00 . F F . 21 GLU C 1 1
12 55060 6 2 21 GLU CA C -8.779 -14.527 -8.854 1.00 . F F . 21 GLU CA 1 1
12 55061 6 2 21 GLU CB C -8.630 -15.323 -10.155 1.00 . F F . 21 GLU CB 1 1
12 55062 6 2 21 GLU CD C -7.462 -15.559 -12.375 1.00 . F F . 21 GLU CD 1 1
12 55063 6 2 21 GLU CG C -7.636 -14.715 -11.130 1.00 . F F . 21 GLU CG 1 1
12 55064 6 2 21 GLU H H -7.238 -13.969 -7.511 1.00 . F F . 21 GLU H 1 1
12 55065 6 2 21 GLU HA H -8.779 -13.474 -9.096 1.00 . F F . 21 GLU HA 1 1
12 55066 6 2 21 GLU HB2 H -8.301 -16.324 -9.916 1.00 . F F . 21 GLU HB2 1 1
12 55067 6 2 21 GLU HB3 H -9.593 -15.376 -10.642 1.00 . F F . 21 GLU HB3 1 1
12 55068 6 2 21 GLU HG2 H -7.988 -13.737 -11.423 1.00 . F F . 21 GLU HG2 1 1
12 55069 6 2 21 GLU HG3 H -6.679 -14.622 -10.639 1.00 . F F . 21 GLU HG3 1 1
12 55070 6 2 21 GLU N N -7.651 -14.750 -7.930 1.00 . F F . 21 GLU N 1 1
12 55071 6 2 21 GLU O O -11.153 -14.300 -8.548 1.00 . F F . 21 GLU O 1 1
12 55072 6 2 21 GLU OE1 O -6.950 -16.691 -12.260 1.00 . F F . 21 GLU OE1 1 1
12 55073 6 2 21 GLU OE2 O -7.840 -15.098 -13.471 1.00 . F F . 21 GLU OE2 1 1
12 55074 6 2 22 ARG C C -11.686 -14.928 -5.588 1.00 . F F . 22 ARG C 1 1
12 55075 6 2 22 ARG CA C -11.244 -16.110 -6.438 1.00 . F F . 22 ARG CA 1 1
12 55076 6 2 22 ARG CB C -10.918 -17.307 -5.539 1.00 . F F . 22 ARG CB 1 1
12 55077 6 2 22 ARG CD C -11.685 -19.328 -4.287 1.00 . F F . 22 ARG CD 1 1
12 55078 6 2 22 ARG CG C -12.116 -18.158 -5.157 1.00 . F F . 22 ARG CG 1 1
12 55079 6 2 22 ARG CZ C -12.666 -21.262 -3.115 1.00 . F F . 22 ARG CZ 1 1
12 55080 6 2 22 ARG H H -9.200 -16.113 -6.941 1.00 . F F . 22 ARG H 1 1
12 55081 6 2 22 ARG HA H -12.029 -16.373 -7.132 1.00 . F F . 22 ARG HA 1 1
12 55082 6 2 22 ARG HB2 H -10.205 -17.939 -6.047 1.00 . F F . 22 ARG HB2 1 1
12 55083 6 2 22 ARG HB3 H -10.469 -16.937 -4.626 1.00 . F F . 22 ARG HB3 1 1
12 55084 6 2 22 ARG HD2 H -10.944 -19.902 -4.822 1.00 . F F . 22 ARG HD2 1 1
12 55085 6 2 22 ARG HD3 H -11.247 -18.938 -3.379 1.00 . F F . 22 ARG HD3 1 1
12 55086 6 2 22 ARG HE H -13.677 -20.009 -4.317 1.00 . F F . 22 ARG HE 1 1
12 55087 6 2 22 ARG HG2 H -12.820 -17.550 -4.609 1.00 . F F . 22 ARG HG2 1 1
12 55088 6 2 22 ARG HG3 H -12.581 -18.536 -6.055 1.00 . F F . 22 ARG HG3 1 1
12 55089 6 2 22 ARG HH11 H -10.659 -21.040 -2.859 1.00 . F F . 22 ARG HH11 1 1
12 55090 6 2 22 ARG HH12 H -11.380 -22.361 -1.988 1.00 . F F . 22 ARG HH12 1 1
12 55091 6 2 22 ARG HH21 H -14.624 -21.781 -3.195 1.00 . F F . 22 ARG HH21 1 1
12 55092 6 2 22 ARG HH22 H -13.625 -22.792 -2.200 1.00 . F F . 22 ARG HH22 1 1
12 55093 6 2 22 ARG N N -10.064 -15.725 -7.188 1.00 . F F . 22 ARG N 1 1
12 55094 6 2 22 ARG NE N -12.793 -20.214 -3.932 1.00 . F F . 22 ARG NE 1 1
12 55095 6 2 22 ARG NH1 N -11.476 -21.583 -2.615 1.00 . F F . 22 ARG NH1 1 1
12 55096 6 2 22 ARG NH2 N -13.720 -22.002 -2.812 1.00 . F F . 22 ARG NH2 1 1
12 55097 6 2 22 ARG O O -10.885 -14.368 -4.837 1.00 . F F . 22 ARG O 1 1
12 55098 6 2 23 GLY C C -13.608 -13.764 -3.492 1.00 . F F . 23 GLY C 1 1
12 55099 6 2 23 GLY CA C -13.436 -13.415 -4.948 1.00 . F F . 23 GLY CA 1 1
12 55100 6 2 23 GLY H H -13.533 -15.010 -6.333 1.00 . F F . 23 GLY H 1 1
12 55101 6 2 23 GLY HA2 H -12.736 -12.592 -5.035 1.00 . F F . 23 GLY HA2 1 1
12 55102 6 2 23 GLY HA3 H -14.391 -13.107 -5.350 1.00 . F F . 23 GLY HA3 1 1
12 55103 6 2 23 GLY N N -12.942 -14.538 -5.716 1.00 . F F . 23 GLY N 1 1
12 55104 6 2 23 GLY O O -13.886 -14.908 -3.158 1.00 . F F . 23 GLY O 1 1
12 55105 6 2 24 PHE C C -14.644 -12.062 -0.620 1.00 . F F . 24 PHE C 1 1
12 55106 6 2 24 PHE CA C -13.592 -13.000 -1.198 1.00 . F F . 24 PHE CA 1 1
12 55107 6 2 24 PHE CB C -12.238 -12.819 -0.483 1.00 . F F . 24 PHE CB 1 1
12 55108 6 2 24 PHE CD1 C -12.158 -10.303 -0.253 1.00 . F F . 24 PHE CD1 1 1
12 55109 6 2 24 PHE CD2 C -10.359 -11.392 -1.383 1.00 . F F . 24 PHE CD2 1 1
12 55110 6 2 24 PHE CE1 C -11.552 -9.083 -0.464 1.00 . F F . 24 PHE CE1 1 1
12 55111 6 2 24 PHE CE2 C -9.755 -10.173 -1.594 1.00 . F F . 24 PHE CE2 1 1
12 55112 6 2 24 PHE CG C -11.574 -11.478 -0.710 1.00 . F F . 24 PHE CG 1 1
12 55113 6 2 24 PHE CZ C -10.351 -9.018 -1.138 1.00 . F F . 24 PHE CZ 1 1
12 55114 6 2 24 PHE H H -13.232 -11.879 -2.955 1.00 . F F . 24 PHE H 1 1
12 55115 6 2 24 PHE HA H -13.925 -14.019 -1.058 1.00 . F F . 24 PHE HA 1 1
12 55116 6 2 24 PHE HB2 H -12.387 -12.936 0.579 1.00 . F F . 24 PHE HB2 1 1
12 55117 6 2 24 PHE HB3 H -11.558 -13.585 -0.828 1.00 . F F . 24 PHE HB3 1 1
12 55118 6 2 24 PHE HD1 H -13.102 -10.351 0.273 1.00 . F F . 24 PHE HD1 1 1
12 55119 6 2 24 PHE HD2 H -9.880 -12.289 -1.740 1.00 . F F . 24 PHE HD2 1 1
12 55120 6 2 24 PHE HE1 H -12.018 -8.177 -0.103 1.00 . F F . 24 PHE HE1 1 1
12 55121 6 2 24 PHE HE2 H -8.816 -10.121 -2.125 1.00 . F F . 24 PHE HE2 1 1
12 55122 6 2 24 PHE HZ H -9.873 -8.064 -1.306 1.00 . F F . 24 PHE HZ 1 1
12 55123 6 2 24 PHE N N -13.447 -12.781 -2.626 1.00 . F F . 24 PHE N 1 1
12 55124 6 2 24 PHE O O -15.052 -11.088 -1.264 1.00 . F F . 24 PHE O 1 1
12 55125 6 2 25 PHE C C -15.375 -10.888 2.499 1.00 . F F . 25 PHE C 1 1
12 55126 6 2 25 PHE CA C -16.035 -11.512 1.281 1.00 . F F . 25 PHE CA 1 1
12 55127 6 2 25 PHE CB C -17.293 -12.319 1.652 1.00 . F F . 25 PHE CB 1 1
12 55128 6 2 25 PHE CD1 C -16.898 -13.486 3.851 1.00 . F F . 25 PHE CD1 1 1
12 55129 6 2 25 PHE CD2 C -16.953 -14.799 1.861 1.00 . F F . 25 PHE CD2 1 1
12 55130 6 2 25 PHE CE1 C -16.675 -14.624 4.600 1.00 . F F . 25 PHE CE1 1 1
12 55131 6 2 25 PHE CE2 C -16.727 -15.941 2.606 1.00 . F F . 25 PHE CE2 1 1
12 55132 6 2 25 PHE CG C -17.041 -13.558 2.473 1.00 . F F . 25 PHE CG 1 1
12 55133 6 2 25 PHE CZ C -16.588 -15.853 3.976 1.00 . F F . 25 PHE CZ 1 1
12 55134 6 2 25 PHE H H -14.683 -13.118 1.072 1.00 . F F . 25 PHE H 1 1
12 55135 6 2 25 PHE HA H -16.315 -10.719 0.602 1.00 . F F . 25 PHE HA 1 1
12 55136 6 2 25 PHE HB2 H -17.957 -11.687 2.223 1.00 . F F . 25 PHE HB2 1 1
12 55137 6 2 25 PHE HB3 H -17.793 -12.620 0.742 1.00 . F F . 25 PHE HB3 1 1
12 55138 6 2 25 PHE HD1 H -16.965 -12.524 4.339 1.00 . F F . 25 PHE HD1 1 1
12 55139 6 2 25 PHE HD2 H -17.062 -14.870 0.789 1.00 . F F . 25 PHE HD2 1 1
12 55140 6 2 25 PHE HE1 H -16.565 -14.553 5.671 1.00 . F F . 25 PHE HE1 1 1
12 55141 6 2 25 PHE HE2 H -16.658 -16.903 2.115 1.00 . F F . 25 PHE HE2 1 1
12 55142 6 2 25 PHE HZ H -16.415 -16.745 4.560 1.00 . F F . 25 PHE HZ 1 1
12 55143 6 2 25 PHE N N -15.060 -12.342 0.602 1.00 . F F . 25 PHE N 1 1
12 55144 6 2 25 PHE O O -14.738 -11.580 3.290 1.00 . F F . 25 PHE O 1 1
12 55145 6 2 26 TYR C C -15.847 -8.058 4.497 1.00 . F F . 26 TYR C 1 1
12 55146 6 2 26 TYR CA C -14.846 -8.905 3.739 1.00 . F F . 26 TYR CA 1 1
12 55147 6 2 26 TYR CB C -13.701 -8.032 3.239 1.00 . F F . 26 TYR CB 1 1
12 55148 6 2 26 TYR CD1 C -12.866 -6.572 5.109 1.00 . F F . 26 TYR CD1 1 1
12 55149 6 2 26 TYR CD2 C -11.611 -8.518 4.555 1.00 . F F . 26 TYR CD2 1 1
12 55150 6 2 26 TYR CE1 C -11.965 -6.271 6.106 1.00 . F F . 26 TYR CE1 1 1
12 55151 6 2 26 TYR CE2 C -10.702 -8.224 5.548 1.00 . F F . 26 TYR CE2 1 1
12 55152 6 2 26 TYR CG C -12.704 -7.696 4.317 1.00 . F F . 26 TYR CG 1 1
12 55153 6 2 26 TYR CZ C -10.882 -7.099 6.322 1.00 . F F . 26 TYR CZ 1 1
12 55154 6 2 26 TYR H H -15.971 -9.057 1.956 1.00 . F F . 26 TYR H 1 1
12 55155 6 2 26 TYR HA H -14.450 -9.657 4.404 1.00 . F F . 26 TYR HA 1 1
12 55156 6 2 26 TYR HB2 H -13.177 -8.550 2.451 1.00 . F F . 26 TYR HB2 1 1
12 55157 6 2 26 TYR HB3 H -14.104 -7.108 2.856 1.00 . F F . 26 TYR HB3 1 1
12 55158 6 2 26 TYR HD1 H -13.714 -5.927 4.938 1.00 . F F . 26 TYR HD1 1 1
12 55159 6 2 26 TYR HD2 H -11.474 -9.399 3.944 1.00 . F F . 26 TYR HD2 1 1
12 55160 6 2 26 TYR HE1 H -12.116 -5.391 6.716 1.00 . F F . 26 TYR HE1 1 1
12 55161 6 2 26 TYR HE2 H -9.857 -8.873 5.716 1.00 . F F . 26 TYR HE2 1 1
12 55162 6 2 26 TYR HH H -9.357 -6.144 6.975 1.00 . F F . 26 TYR HH 1 1
12 55163 6 2 26 TYR N N -15.480 -9.581 2.629 1.00 . F F . 26 TYR N 1 1
12 55164 6 2 26 TYR O O -16.075 -6.899 4.161 1.00 . F F . 26 TYR O 1 1
12 55165 6 2 26 TYR OH O -9.973 -6.801 7.305 1.00 . F F . 26 TYR OH 1 1
12 55166 6 2 27 THR C C -17.032 -7.969 7.796 1.00 . F F . 27 THR C 1 1
12 55167 6 2 27 THR CA C -17.419 -7.928 6.318 1.00 . F F . 27 THR CA 1 1
12 55168 6 2 27 THR CB C -18.804 -8.538 6.098 1.00 . F F . 27 THR CB 1 1
12 55169 6 2 27 THR CG2 C -19.927 -7.720 6.705 1.00 . F F . 27 THR CG2 1 1
12 55170 6 2 27 THR H H -16.222 -9.566 5.740 1.00 . F F . 27 THR H 1 1
12 55171 6 2 27 THR HA H -17.430 -6.899 5.989 1.00 . F F . 27 THR HA 1 1
12 55172 6 2 27 THR HB H -18.830 -9.522 6.544 1.00 . F F . 27 THR HB 1 1
12 55173 6 2 27 THR HG1 H -18.346 -8.269 4.211 1.00 . F F . 27 THR HG1 1 1
12 55174 6 2 27 THR HG21 H -19.873 -6.707 6.339 1.00 . F F . 27 THR HG21 1 1
12 55175 6 2 27 THR HG22 H -20.877 -8.151 6.428 1.00 . F F . 27 THR HG22 1 1
12 55176 6 2 27 THR HG23 H -19.833 -7.721 7.782 1.00 . F F . 27 THR HG23 1 1
12 55177 6 2 27 THR N N -16.443 -8.638 5.518 1.00 . F F . 27 THR N 1 1
12 55178 6 2 27 THR O O -17.162 -9.005 8.451 1.00 . F F . 27 THR O 1 1
12 55179 6 2 27 THR OG1 O -19.069 -8.664 4.709 1.00 . F F . 27 THR OG1 1 1
12 55180 6 2 28 PRO C C -17.351 -6.668 10.681 1.00 . F F . 28 PRO C 1 1
12 55181 6 2 28 PRO CA C -16.141 -6.717 9.747 1.00 . F F . 28 PRO CA 1 1
12 55182 6 2 28 PRO CB C -15.371 -5.382 9.801 1.00 . F F . 28 PRO CB 1 1
12 55183 6 2 28 PRO CD C -16.359 -5.566 7.629 1.00 . F F . 28 PRO CD 1 1
12 55184 6 2 28 PRO CG C -15.229 -4.932 8.384 1.00 . F F . 28 PRO CG 1 1
12 55185 6 2 28 PRO HA H -15.487 -7.526 10.038 1.00 . F F . 28 PRO HA 1 1
12 55186 6 2 28 PRO HB2 H -15.930 -4.667 10.385 1.00 . F F . 28 PRO HB2 1 1
12 55187 6 2 28 PRO HB3 H -14.406 -5.545 10.258 1.00 . F F . 28 PRO HB3 1 1
12 55188 6 2 28 PRO HD2 H -17.246 -4.952 7.686 1.00 . F F . 28 PRO HD2 1 1
12 55189 6 2 28 PRO HD3 H -16.080 -5.739 6.601 1.00 . F F . 28 PRO HD3 1 1
12 55190 6 2 28 PRO HG2 H -15.303 -3.856 8.332 1.00 . F F . 28 PRO HG2 1 1
12 55191 6 2 28 PRO HG3 H -14.281 -5.262 7.985 1.00 . F F . 28 PRO HG3 1 1
12 55192 6 2 28 PRO N N -16.549 -6.833 8.340 1.00 . F F . 28 PRO N 1 1
12 55193 6 2 28 PRO O O -17.420 -5.841 11.593 1.00 . F F . 28 PRO O 1 1
12 55194 6 2 29 LYS C C -19.547 -8.886 12.056 1.00 . F F . 29 LYS C 1 1
12 55195 6 2 29 LYS CA C -19.533 -7.617 11.212 1.00 . F F . 29 LYS CA 1 1
12 55196 6 2 29 LYS CB C -20.734 -7.598 10.267 1.00 . F F . 29 LYS CB 1 1
12 55197 6 2 29 LYS CD C -23.141 -7.029 9.864 1.00 . F F . 29 LYS CD 1 1
12 55198 6 2 29 LYS CE C -24.305 -6.164 10.309 1.00 . F F . 29 LYS CE 1 1
12 55199 6 2 29 LYS CG C -21.993 -6.987 10.861 1.00 . F F . 29 LYS CG 1 1
12 55200 6 2 29 LYS H H -18.191 -8.171 9.676 1.00 . F F . 29 LYS H 1 1
12 55201 6 2 29 LYS HA H -19.571 -6.755 11.860 1.00 . F F . 29 LYS HA 1 1
12 55202 6 2 29 LYS HB2 H -20.471 -7.031 9.385 1.00 . F F . 29 LYS HB2 1 1
12 55203 6 2 29 LYS HB3 H -20.960 -8.613 9.974 1.00 . F F . 29 LYS HB3 1 1
12 55204 6 2 29 LYS HD2 H -22.786 -6.671 8.909 1.00 . F F . 29 LYS HD2 1 1
12 55205 6 2 29 LYS HD3 H -23.478 -8.050 9.764 1.00 . F F . 29 LYS HD3 1 1
12 55206 6 2 29 LYS HE2 H -25.133 -6.321 9.634 1.00 . F F . 29 LYS HE2 1 1
12 55207 6 2 29 LYS HE3 H -24.594 -6.456 11.309 1.00 . F F . 29 LYS HE3 1 1
12 55208 6 2 29 LYS HG2 H -22.270 -7.543 11.745 1.00 . F F . 29 LYS HG2 1 1
12 55209 6 2 29 LYS HG3 H -21.793 -5.959 11.126 1.00 . F F . 29 LYS HG3 1 1
12 55210 6 2 29 LYS HZ1 H -23.399 -4.487 9.453 1.00 . F F . 29 LYS HZ1 1 1
12 55211 6 2 29 LYS HZ2 H -24.814 -4.137 10.322 1.00 . F F . 29 LYS HZ2 1 1
12 55212 6 2 29 LYS HZ3 H -23.379 -4.491 11.149 1.00 . F F . 29 LYS HZ3 1 1
12 55213 6 2 29 LYS N N -18.309 -7.549 10.429 1.00 . F F . 29 LYS N 1 1
12 55214 6 2 29 LYS NZ N -23.949 -4.722 10.309 1.00 . F F . 29 LYS NZ 1 1
12 55215 6 2 29 LYS O O -20.522 -9.178 12.745 1.00 . F F . 29 LYS O 1 1
12 55216 6 2 30 THR C C -16.882 -10.992 13.236 1.00 . F F . 30 THR C 1 1
12 55217 6 2 30 THR CA C -18.320 -10.871 12.743 1.00 . F F . 30 THR CA 1 1
12 55218 6 2 30 THR CB C -18.693 -12.068 11.863 1.00 . F F . 30 THR CB 1 1
12 55219 6 2 30 THR CG2 C -18.709 -13.385 12.607 1.00 . F F . 30 THR CG2 1 1
12 55220 6 2 30 THR H H -17.713 -9.345 11.428 1.00 . F F . 30 THR H 1 1
12 55221 6 2 30 THR HA H -18.983 -10.827 13.592 1.00 . F F . 30 THR HA 1 1
12 55222 6 2 30 THR HB H -17.977 -12.152 11.058 1.00 . F F . 30 THR HB 1 1
12 55223 6 2 30 THR HG1 H -20.376 -11.082 11.660 1.00 . F F . 30 THR HG1 1 1
12 55224 6 2 30 THR HG21 H -17.986 -13.354 13.409 1.00 . F F . 30 THR HG21 1 1
12 55225 6 2 30 THR HG22 H -19.694 -13.554 13.016 1.00 . F F . 30 THR HG22 1 1
12 55226 6 2 30 THR HG23 H -18.459 -14.185 11.928 1.00 . F F . 30 THR HG23 1 1
12 55227 6 2 30 THR N N -18.458 -9.635 11.991 1.00 . F F . 30 THR N 1 1
12 55228 6 2 30 THR O O -15.978 -10.485 12.543 1.00 . F F . 30 THR O 1 1
12 55229 6 2 30 THR OXT O -16.659 -11.557 14.326 1.00 . F F . 30 THR OXT 1 1
12 55230 6 2 30 THR OG1 O -19.980 -11.883 11.294 1.00 . F F . 30 THR OG1 1 1
12 55231 7 1 1 GLY C C -15.443 -5.629 -12.901 1.00 . G G . 1 GLY C 1 1
12 55232 7 1 1 GLY CA C -16.148 -5.974 -14.193 1.00 . G G . 1 GLY CA 1 1
12 55233 7 1 1 GLY H1 H -14.996 -7.707 -14.343 1.00 . G G . 1 GLY H1 1 1
12 55234 7 1 1 GLY H2 H -16.642 -7.994 -14.063 1.00 . G G . 1 GLY H2 1 1
12 55235 7 1 1 GLY H3 H -16.119 -7.508 -15.602 1.00 . G G . 1 GLY H3 1 1
12 55236 7 1 1 GLY HA2 H -15.753 -5.352 -14.982 1.00 . G G . 1 GLY HA2 1 1
12 55237 7 1 1 GLY HA3 H -17.206 -5.773 -14.079 1.00 . G G . 1 GLY HA3 1 1
12 55238 7 1 1 GLY N N -15.963 -7.391 -14.577 1.00 . G G . 1 GLY N 1 1
12 55239 7 1 1 GLY O O -14.383 -6.179 -12.615 1.00 . G G . 1 GLY O 1 1
12 55240 7 1 2 ILE C C -14.023 -3.943 -10.833 1.00 . G G . 2 ILE C 1 1
12 55241 7 1 2 ILE CA C -15.535 -4.221 -10.853 1.00 . G G . 2 ILE CA 1 1
12 55242 7 1 2 ILE CB C -15.969 -5.113 -9.646 1.00 . G G . 2 ILE CB 1 1
12 55243 7 1 2 ILE CD1 C -15.911 -5.230 -7.102 1.00 . G G . 2 ILE CD1 1 1
12 55244 7 1 2 ILE CG1 C -15.376 -4.561 -8.345 1.00 . G G . 2 ILE CG1 1 1
12 55245 7 1 2 ILE CG2 C -15.616 -6.592 -9.823 1.00 . G G . 2 ILE CG2 1 1
12 55246 7 1 2 ILE H H -16.894 -4.327 -12.476 1.00 . G G . 2 ILE H 1 1
12 55247 7 1 2 ILE HA H -16.012 -3.262 -10.698 1.00 . G G . 2 ILE HA 1 1
12 55248 7 1 2 ILE HB H -17.044 -5.051 -9.575 1.00 . G G . 2 ILE HB 1 1
12 55249 7 1 2 ILE HD11 H -16.531 -6.069 -7.382 1.00 . G G . 2 ILE HD11 1 1
12 55250 7 1 2 ILE HD12 H -15.085 -5.576 -6.502 1.00 . G G . 2 ILE HD12 1 1
12 55251 7 1 2 ILE HD13 H -16.498 -4.520 -6.535 1.00 . G G . 2 ILE HD13 1 1
12 55252 7 1 2 ILE HG12 H -14.305 -4.704 -8.356 1.00 . G G . 2 ILE HG12 1 1
12 55253 7 1 2 ILE HG13 H -15.592 -3.507 -8.280 1.00 . G G . 2 ILE HG13 1 1
12 55254 7 1 2 ILE HG21 H -15.707 -6.866 -10.864 1.00 . G G . 2 ILE HG21 1 1
12 55255 7 1 2 ILE HG22 H -14.600 -6.769 -9.488 1.00 . G G . 2 ILE HG22 1 1
12 55256 7 1 2 ILE HG23 H -16.298 -7.188 -9.237 1.00 . G G . 2 ILE HG23 1 1
12 55257 7 1 2 ILE N N -16.047 -4.710 -12.147 1.00 . G G . 2 ILE N 1 1
12 55258 7 1 2 ILE O O -13.614 -2.791 -10.951 1.00 . G G . 2 ILE O 1 1
12 55259 7 1 3 VAL C C -11.225 -4.026 -11.814 1.00 . G G . 3 VAL C 1 1
12 55260 7 1 3 VAL CA C -11.752 -4.833 -10.629 1.00 . G G . 3 VAL CA 1 1
12 55261 7 1 3 VAL CB C -11.054 -6.203 -10.614 1.00 . G G . 3 VAL CB 1 1
12 55262 7 1 3 VAL CG1 C -9.593 -6.050 -10.217 1.00 . G G . 3 VAL CG1 1 1
12 55263 7 1 3 VAL CG2 C -11.780 -7.163 -9.686 1.00 . G G . 3 VAL CG2 1 1
12 55264 7 1 3 VAL H H -13.592 -5.875 -10.588 1.00 . G G . 3 VAL H 1 1
12 55265 7 1 3 VAL HA H -11.505 -4.315 -9.714 1.00 . G G . 3 VAL HA 1 1
12 55266 7 1 3 VAL HB H -11.086 -6.611 -11.615 1.00 . G G . 3 VAL HB 1 1
12 55267 7 1 3 VAL HG11 H -9.157 -5.224 -10.759 1.00 . G G . 3 VAL HG11 1 1
12 55268 7 1 3 VAL HG12 H -9.523 -5.862 -9.155 1.00 . G G . 3 VAL HG12 1 1
12 55269 7 1 3 VAL HG13 H -9.057 -6.956 -10.458 1.00 . G G . 3 VAL HG13 1 1
12 55270 7 1 3 VAL HG21 H -12.844 -7.028 -9.800 1.00 . G G . 3 VAL HG21 1 1
12 55271 7 1 3 VAL HG22 H -11.518 -8.180 -9.943 1.00 . G G . 3 VAL HG22 1 1
12 55272 7 1 3 VAL HG23 H -11.497 -6.965 -8.662 1.00 . G G . 3 VAL HG23 1 1
12 55273 7 1 3 VAL N N -13.203 -4.980 -10.679 1.00 . G G . 3 VAL N 1 1
12 55274 7 1 3 VAL O O -10.917 -2.837 -11.694 1.00 . G G . 3 VAL O 1 1
12 55275 7 1 4 GLU C C -11.781 -3.248 -14.842 1.00 . G G . 4 GLU C 1 1
12 55276 7 1 4 GLU CA C -10.655 -4.010 -14.169 1.00 . G G . 4 GLU CA 1 1
12 55277 7 1 4 GLU CB C -9.995 -5.011 -15.106 1.00 . G G . 4 GLU CB 1 1
12 55278 7 1 4 GLU CD C -8.014 -6.548 -15.439 1.00 . G G . 4 GLU CD 1 1
12 55279 7 1 4 GLU CG C -8.679 -5.525 -14.551 1.00 . G G . 4 GLU CG 1 1
12 55280 7 1 4 GLU H H -11.402 -5.611 -13.013 1.00 . G G . 4 GLU H 1 1
12 55281 7 1 4 GLU HA H -9.904 -3.293 -13.853 1.00 . G G . 4 GLU HA 1 1
12 55282 7 1 4 GLU HB2 H -10.661 -5.847 -15.254 1.00 . G G . 4 GLU HB2 1 1
12 55283 7 1 4 GLU HB3 H -9.803 -4.533 -16.051 1.00 . G G . 4 GLU HB3 1 1
12 55284 7 1 4 GLU HG2 H -8.009 -4.687 -14.429 1.00 . G G . 4 GLU HG2 1 1
12 55285 7 1 4 GLU HG3 H -8.866 -5.974 -13.587 1.00 . G G . 4 GLU HG3 1 1
12 55286 7 1 4 GLU N N -11.135 -4.670 -12.967 1.00 . G G . 4 GLU N 1 1
12 55287 7 1 4 GLU O O -11.963 -3.292 -16.054 1.00 . G G . 4 GLU O 1 1
12 55288 7 1 4 GLU OE1 O -8.639 -6.994 -16.422 1.00 . G G . 4 GLU OE1 1 1
12 55289 7 1 4 GLU OE2 O -6.857 -6.926 -15.148 1.00 . G G . 4 GLU OE2 1 1
12 55290 7 1 5 GLN C C -13.425 -0.340 -13.771 1.00 . G G . 5 GLN C 1 1
12 55291 7 1 5 GLN CA C -13.622 -1.697 -14.414 1.00 . G G . 5 GLN CA 1 1
12 55292 7 1 5 GLN CB C -14.953 -2.313 -13.953 1.00 . G G . 5 GLN CB 1 1
12 55293 7 1 5 GLN CD C -17.342 -1.904 -13.209 1.00 . G G . 5 GLN CD 1 1
12 55294 7 1 5 GLN CG C -16.140 -1.350 -13.957 1.00 . G G . 5 GLN CG 1 1
12 55295 7 1 5 GLN H H -12.275 -2.556 -13.062 1.00 . G G . 5 GLN H 1 1
12 55296 7 1 5 GLN HA H -13.606 -1.604 -15.485 1.00 . G G . 5 GLN HA 1 1
12 55297 7 1 5 GLN HB2 H -15.190 -3.140 -14.600 1.00 . G G . 5 GLN HB2 1 1
12 55298 7 1 5 GLN HB3 H -14.828 -2.685 -12.946 1.00 . G G . 5 GLN HB3 1 1
12 55299 7 1 5 GLN HE21 H -17.304 -0.365 -11.943 1.00 . G G . 5 GLN HE21 1 1
12 55300 7 1 5 GLN HE22 H -18.550 -1.537 -11.664 1.00 . G G . 5 GLN HE22 1 1
12 55301 7 1 5 GLN HG2 H -15.842 -0.424 -13.489 1.00 . G G . 5 GLN HG2 1 1
12 55302 7 1 5 GLN HG3 H -16.429 -1.161 -14.980 1.00 . G G . 5 GLN HG3 1 1
12 55303 7 1 5 GLN N N -12.510 -2.533 -14.007 1.00 . G G . 5 GLN N 1 1
12 55304 7 1 5 GLN NE2 N -17.777 -1.196 -12.170 1.00 . G G . 5 GLN NE2 1 1
12 55305 7 1 5 GLN O O -13.804 0.695 -14.317 1.00 . G G . 5 GLN O 1 1
12 55306 7 1 5 GLN OE1 O -17.871 -2.961 -13.554 1.00 . G G . 5 GLN OE1 1 1
12 55307 7 1 6 CYS C C -11.057 1.145 -11.806 1.00 . G G . 6 CYS C 1 1
12 55308 7 1 6 CYS CA C -12.547 0.822 -11.814 1.00 . G G . 6 CYS CA 1 1
12 55309 7 1 6 CYS CB C -13.068 0.644 -10.390 1.00 . G G . 6 CYS CB 1 1
12 55310 7 1 6 CYS H H -12.552 -1.252 -12.222 1.00 . G G . 6 CYS H 1 1
12 55311 7 1 6 CYS HA H -13.075 1.639 -12.280 1.00 . G G . 6 CYS HA 1 1
12 55312 7 1 6 CYS HB2 H -12.550 -0.180 -9.922 1.00 . G G . 6 CYS HB2 1 1
12 55313 7 1 6 CYS HB3 H -12.882 1.549 -9.829 1.00 . G G . 6 CYS HB3 1 1
12 55314 7 1 6 CYS N N -12.817 -0.379 -12.590 1.00 . G G . 6 CYS N 1 1
12 55315 7 1 6 CYS O O -10.668 2.290 -11.592 1.00 . G G . 6 CYS O 1 1
12 55316 7 1 6 CYS SG S -14.853 0.299 -10.320 1.00 . G G . 6 CYS SG 1 1
12 55317 7 1 7 CYS C C -8.382 0.915 -13.444 1.00 . G G . 7 CYS C 1 1
12 55318 7 1 7 CYS CA C -8.789 0.344 -12.090 1.00 . G G . 7 CYS CA 1 1
12 55319 7 1 7 CYS CB C -8.048 -0.970 -11.825 1.00 . G G . 7 CYS CB 1 1
12 55320 7 1 7 CYS H H -10.595 -0.753 -12.232 1.00 . G G . 7 CYS H 1 1
12 55321 7 1 7 CYS HA H -8.534 1.053 -11.315 1.00 . G G . 7 CYS HA 1 1
12 55322 7 1 7 CYS HB2 H -8.366 -1.366 -10.874 1.00 . G G . 7 CYS HB2 1 1
12 55323 7 1 7 CYS HB3 H -8.291 -1.675 -12.605 1.00 . G G . 7 CYS HB3 1 1
12 55324 7 1 7 CYS N N -10.230 0.140 -12.057 1.00 . G G . 7 CYS N 1 1
12 55325 7 1 7 CYS O O -7.503 1.770 -13.537 1.00 . G G . 7 CYS O 1 1
12 55326 7 1 7 CYS SG S -6.236 -0.797 -11.778 1.00 . G G . 7 CYS SG 1 1
12 55327 7 1 8 THR C C -9.500 2.219 -16.117 1.00 . G G . 8 THR C 1 1
12 55328 7 1 8 THR CA C -8.783 0.901 -15.849 1.00 . G G . 8 THR CA 1 1
12 55329 7 1 8 THR CB C -9.253 -0.174 -16.822 1.00 . G G . 8 THR CB 1 1
12 55330 7 1 8 THR CG2 C -8.276 -1.318 -16.978 1.00 . G G . 8 THR CG2 1 1
12 55331 7 1 8 THR H H -9.745 -0.228 -14.354 1.00 . G G . 8 THR H 1 1
12 55332 7 1 8 THR HA H -7.718 1.044 -15.960 1.00 . G G . 8 THR HA 1 1
12 55333 7 1 8 THR HB H -9.409 0.271 -17.795 1.00 . G G . 8 THR HB 1 1
12 55334 7 1 8 THR HG1 H -11.037 -0.944 -17.140 1.00 . G G . 8 THR HG1 1 1
12 55335 7 1 8 THR HG21 H -7.939 -1.639 -16.006 1.00 . G G . 8 THR HG21 1 1
12 55336 7 1 8 THR HG22 H -8.762 -2.141 -17.480 1.00 . G G . 8 THR HG22 1 1
12 55337 7 1 8 THR HG23 H -7.427 -0.992 -17.562 1.00 . G G . 8 THR HG23 1 1
12 55338 7 1 8 THR N N -9.046 0.444 -14.493 1.00 . G G . 8 THR N 1 1
12 55339 7 1 8 THR O O -9.217 2.915 -17.092 1.00 . G G . 8 THR O 1 1
12 55340 7 1 8 THR OG1 O -10.484 -0.719 -16.373 1.00 . G G . 8 THR OG1 1 1
12 55341 7 1 9 SER C C -11.913 4.003 -13.988 1.00 . G G . 9 SER C 1 1
12 55342 7 1 9 SER CA C -11.206 3.773 -15.312 1.00 . G G . 9 SER CA 1 1
12 55343 7 1 9 SER CB C -12.217 3.687 -16.462 1.00 . G G . 9 SER CB 1 1
12 55344 7 1 9 SER H H -10.586 1.946 -14.473 1.00 . G G . 9 SER H 1 1
12 55345 7 1 9 SER HA H -10.527 4.595 -15.488 1.00 . G G . 9 SER HA 1 1
12 55346 7 1 9 SER HB2 H -12.936 4.485 -16.367 1.00 . G G . 9 SER HB2 1 1
12 55347 7 1 9 SER HB3 H -11.696 3.780 -17.403 1.00 . G G . 9 SER HB3 1 1
12 55348 7 1 9 SER HG H -13.034 2.164 -15.526 1.00 . G G . 9 SER HG 1 1
12 55349 7 1 9 SER N N -10.427 2.550 -15.226 1.00 . G G . 9 SER N 1 1
12 55350 7 1 9 SER O O -12.803 3.239 -13.618 1.00 . G G . 9 SER O 1 1
12 55351 7 1 9 SER OG O -12.907 2.447 -16.442 1.00 . G G . 9 SER OG 1 1
12 55352 7 1 10 ILE C C -13.559 5.362 -11.971 1.00 . G G . 10 ILE C 1 1
12 55353 7 1 10 ILE CA C -12.032 5.349 -11.957 1.00 . G G . 10 ILE CA 1 1
12 55354 7 1 10 ILE CB C -11.488 6.697 -11.418 1.00 . G G . 10 ILE CB 1 1
12 55355 7 1 10 ILE CD1 C -9.024 6.139 -11.797 1.00 . G G . 10 ILE CD1 1 1
12 55356 7 1 10 ILE CG1 C -10.099 6.503 -10.803 1.00 . G G . 10 ILE CG1 1 1
12 55357 7 1 10 ILE CG2 C -12.432 7.309 -10.391 1.00 . G G . 10 ILE CG2 1 1
12 55358 7 1 10 ILE H H -10.746 5.574 -13.616 1.00 . G G . 10 ILE H 1 1
12 55359 7 1 10 ILE HA H -11.703 4.571 -11.283 1.00 . G G . 10 ILE HA 1 1
12 55360 7 1 10 ILE HB H -11.409 7.383 -12.249 1.00 . G G . 10 ILE HB 1 1
12 55361 7 1 10 ILE HD11 H -9.302 5.232 -12.314 1.00 . G G . 10 ILE HD11 1 1
12 55362 7 1 10 ILE HD12 H -8.909 6.942 -12.510 1.00 . G G . 10 ILE HD12 1 1
12 55363 7 1 10 ILE HD13 H -8.089 5.983 -11.276 1.00 . G G . 10 ILE HD13 1 1
12 55364 7 1 10 ILE HG12 H -9.798 7.416 -10.316 1.00 . G G . 10 ILE HG12 1 1
12 55365 7 1 10 ILE HG13 H -10.150 5.711 -10.068 1.00 . G G . 10 ILE HG13 1 1
12 55366 7 1 10 ILE HG21 H -12.576 6.617 -9.576 1.00 . G G . 10 ILE HG21 1 1
12 55367 7 1 10 ILE HG22 H -12.008 8.228 -10.010 1.00 . G G . 10 ILE HG22 1 1
12 55368 7 1 10 ILE HG23 H -13.385 7.518 -10.856 1.00 . G G . 10 ILE HG23 1 1
12 55369 7 1 10 ILE N N -11.479 5.029 -13.267 1.00 . G G . 10 ILE N 1 1
12 55370 7 1 10 ILE O O -14.183 6.075 -12.760 1.00 . G G . 10 ILE O 1 1
12 55371 7 1 11 CYS C C -16.119 5.535 -10.030 1.00 . G G . 11 CYS C 1 1
12 55372 7 1 11 CYS CA C -15.585 4.470 -10.974 1.00 . G G . 11 CYS CA 1 1
12 55373 7 1 11 CYS CB C -15.982 3.092 -10.437 1.00 . G G . 11 CYS CB 1 1
12 55374 7 1 11 CYS H H -13.581 4.033 -10.486 1.00 . G G . 11 CYS H 1 1
12 55375 7 1 11 CYS HA H -16.018 4.610 -11.954 1.00 . G G . 11 CYS HA 1 1
12 55376 7 1 11 CYS HB2 H -15.439 2.906 -9.521 1.00 . G G . 11 CYS HB2 1 1
12 55377 7 1 11 CYS HB3 H -17.041 3.092 -10.223 1.00 . G G . 11 CYS HB3 1 1
12 55378 7 1 11 CYS N N -14.142 4.569 -11.091 1.00 . G G . 11 CYS N 1 1
12 55379 7 1 11 CYS O O -15.411 5.988 -9.123 1.00 . G G . 11 CYS O 1 1
12 55380 7 1 11 CYS SG S -15.642 1.700 -11.559 1.00 . G G . 11 CYS SG 1 1
12 55381 7 1 12 SER C C -18.272 6.258 -8.009 1.00 . G G . 12 SER C 1 1
12 55382 7 1 12 SER CA C -18.007 6.889 -9.371 1.00 . G G . 12 SER CA 1 1
12 55383 7 1 12 SER CB C -19.320 7.364 -10.006 1.00 . G G . 12 SER CB 1 1
12 55384 7 1 12 SER H H -17.887 5.495 -10.954 1.00 . G G . 12 SER H 1 1
12 55385 7 1 12 SER HA H -17.338 7.729 -9.253 1.00 . G G . 12 SER HA 1 1
12 55386 7 1 12 SER HB2 H -19.106 7.845 -10.949 1.00 . G G . 12 SER HB2 1 1
12 55387 7 1 12 SER HB3 H -19.961 6.513 -10.175 1.00 . G G . 12 SER HB3 1 1
12 55388 7 1 12 SER HG H -20.273 9.050 -9.688 1.00 . G G . 12 SER HG 1 1
12 55389 7 1 12 SER N N -17.369 5.910 -10.223 1.00 . G G . 12 SER N 1 1
12 55390 7 1 12 SER O O -18.382 5.034 -7.901 1.00 . G G . 12 SER O 1 1
12 55391 7 1 12 SER OG O -20.000 8.284 -9.167 1.00 . G G . 12 SER OG 1 1
12 55392 7 1 13 LEU C C -19.895 5.768 -5.582 1.00 . G G . 13 LEU C 1 1
12 55393 7 1 13 LEU CA C -18.613 6.595 -5.622 1.00 . G G . 13 LEU CA 1 1
12 55394 7 1 13 LEU CB C -18.699 7.775 -4.644 1.00 . G G . 13 LEU CB 1 1
12 55395 7 1 13 LEU CD1 C -18.128 8.471 -2.310 1.00 . G G . 13 LEU CD1 1 1
12 55396 7 1 13 LEU CD2 C -20.269 7.273 -2.735 1.00 . G G . 13 LEU CD2 1 1
12 55397 7 1 13 LEU CG C -18.811 7.412 -3.157 1.00 . G G . 13 LEU CG 1 1
12 55398 7 1 13 LEU H H -18.264 8.053 -7.123 1.00 . G G . 13 LEU H 1 1
12 55399 7 1 13 LEU HA H -17.784 5.964 -5.340 1.00 . G G . 13 LEU HA 1 1
12 55400 7 1 13 LEU HB2 H -17.818 8.386 -4.774 1.00 . G G . 13 LEU HB2 1 1
12 55401 7 1 13 LEU HB3 H -19.563 8.366 -4.909 1.00 . G G . 13 LEU HB3 1 1
12 55402 7 1 13 LEU HD11 H -18.022 9.379 -2.886 1.00 . G G . 13 LEU HD11 1 1
12 55403 7 1 13 LEU HD12 H -18.723 8.669 -1.431 1.00 . G G . 13 LEU HD12 1 1
12 55404 7 1 13 LEU HD13 H -17.152 8.119 -2.010 1.00 . G G . 13 LEU HD13 1 1
12 55405 7 1 13 LEU HD21 H -20.897 7.804 -3.435 1.00 . G G . 13 LEU HD21 1 1
12 55406 7 1 13 LEU HD22 H -20.545 6.228 -2.725 1.00 . G G . 13 LEU HD22 1 1
12 55407 7 1 13 LEU HD23 H -20.400 7.691 -1.747 1.00 . G G . 13 LEU HD23 1 1
12 55408 7 1 13 LEU HG H -18.314 6.469 -2.979 1.00 . G G . 13 LEU HG 1 1
12 55409 7 1 13 LEU N N -18.367 7.084 -6.973 1.00 . G G . 13 LEU N 1 1
12 55410 7 1 13 LEU O O -19.993 4.786 -4.848 1.00 . G G . 13 LEU O 1 1
12 55411 7 1 14 TYR C C -21.984 4.098 -7.100 1.00 . G G . 14 TYR C 1 1
12 55412 7 1 14 TYR CA C -22.148 5.473 -6.458 1.00 . G G . 14 TYR CA 1 1
12 55413 7 1 14 TYR CB C -23.156 6.319 -7.237 1.00 . G G . 14 TYR CB 1 1
12 55414 7 1 14 TYR CD1 C -23.757 7.904 -5.368 1.00 . G G . 14 TYR CD1 1 1
12 55415 7 1 14 TYR CD2 C -22.992 8.837 -7.424 1.00 . G G . 14 TYR CD2 1 1
12 55416 7 1 14 TYR CE1 C -23.883 9.172 -4.835 1.00 . G G . 14 TYR CE1 1 1
12 55417 7 1 14 TYR CE2 C -23.119 10.110 -6.896 1.00 . G G . 14 TYR CE2 1 1
12 55418 7 1 14 TYR CG C -23.311 7.714 -6.669 1.00 . G G . 14 TYR CG 1 1
12 55419 7 1 14 TYR CZ C -23.562 10.270 -5.601 1.00 . G G . 14 TYR CZ 1 1
12 55420 7 1 14 TYR H H -20.722 6.953 -6.956 1.00 . G G . 14 TYR H 1 1
12 55421 7 1 14 TYR HA H -22.507 5.343 -5.449 1.00 . G G . 14 TYR HA 1 1
12 55422 7 1 14 TYR HB2 H -22.828 6.408 -8.263 1.00 . G G . 14 TYR HB2 1 1
12 55423 7 1 14 TYR HB3 H -24.120 5.837 -7.211 1.00 . G G . 14 TYR HB3 1 1
12 55424 7 1 14 TYR HD1 H -24.010 7.042 -4.769 1.00 . G G . 14 TYR HD1 1 1
12 55425 7 1 14 TYR HD2 H -22.648 8.708 -8.440 1.00 . G G . 14 TYR HD2 1 1
12 55426 7 1 14 TYR HE1 H -24.231 9.297 -3.821 1.00 . G G . 14 TYR HE1 1 1
12 55427 7 1 14 TYR HE2 H -22.866 10.972 -7.498 1.00 . G G . 14 TYR HE2 1 1
12 55428 7 1 14 TYR HH H -24.594 11.681 -4.804 1.00 . G G . 14 TYR HH 1 1
12 55429 7 1 14 TYR N N -20.869 6.168 -6.389 1.00 . G G . 14 TYR N 1 1
12 55430 7 1 14 TYR O O -22.664 3.144 -6.724 1.00 . G G . 14 TYR O 1 1
12 55431 7 1 14 TYR OH O -23.680 11.531 -5.066 1.00 . G G . 14 TYR OH 1 1
12 55432 7 1 15 GLN C C -20.083 1.786 -7.749 1.00 . G G . 15 GLN C 1 1
12 55433 7 1 15 GLN CA C -20.770 2.734 -8.719 1.00 . G G . 15 GLN CA 1 1
12 55434 7 1 15 GLN CB C -19.889 2.961 -9.948 1.00 . G G . 15 GLN CB 1 1
12 55435 7 1 15 GLN CD C -19.697 3.927 -12.268 1.00 . G G . 15 GLN CD 1 1
12 55436 7 1 15 GLN CG C -20.562 3.781 -11.036 1.00 . G G . 15 GLN CG 1 1
12 55437 7 1 15 GLN H H -20.528 4.789 -8.280 1.00 . G G . 15 GLN H 1 1
12 55438 7 1 15 GLN HA H -21.705 2.296 -9.031 1.00 . G G . 15 GLN HA 1 1
12 55439 7 1 15 GLN HB2 H -18.989 3.475 -9.644 1.00 . G G . 15 GLN HB2 1 1
12 55440 7 1 15 GLN HB3 H -19.620 2.003 -10.369 1.00 . G G . 15 GLN HB3 1 1
12 55441 7 1 15 GLN HE21 H -21.050 2.981 -13.365 1.00 . G G . 15 GLN HE21 1 1
12 55442 7 1 15 GLN HE22 H -19.622 3.489 -14.201 1.00 . G G . 15 GLN HE22 1 1
12 55443 7 1 15 GLN HG2 H -21.485 3.298 -11.319 1.00 . G G . 15 GLN HG2 1 1
12 55444 7 1 15 GLN HG3 H -20.777 4.766 -10.647 1.00 . G G . 15 GLN HG3 1 1
12 55445 7 1 15 GLN N N -21.054 3.998 -8.045 1.00 . G G . 15 GLN N 1 1
12 55446 7 1 15 GLN NE2 N -20.172 3.418 -13.389 1.00 . G G . 15 GLN NE2 1 1
12 55447 7 1 15 GLN O O -20.420 0.608 -7.669 1.00 . G G . 15 GLN O 1 1
12 55448 7 1 15 GLN OE1 O -18.605 4.492 -12.211 1.00 . G G . 15 GLN OE1 1 1
12 55449 7 1 16 LEU C C -19.348 1.122 -4.870 1.00 . G G . 16 LEU C 1 1
12 55450 7 1 16 LEU CA C -18.409 1.548 -5.996 1.00 . G G . 16 LEU CA 1 1
12 55451 7 1 16 LEU CB C -17.259 2.380 -5.429 1.00 . G G . 16 LEU CB 1 1
12 55452 7 1 16 LEU CD1 C -15.238 3.813 -5.823 1.00 . G G . 16 LEU CD1 1 1
12 55453 7 1 16 LEU CD2 C -15.456 1.620 -6.998 1.00 . G G . 16 LEU CD2 1 1
12 55454 7 1 16 LEU CG C -16.208 2.822 -6.450 1.00 . G G . 16 LEU CG 1 1
12 55455 7 1 16 LEU H H -18.936 3.281 -7.090 1.00 . G G . 16 LEU H 1 1
12 55456 7 1 16 LEU HA H -18.010 0.666 -6.479 1.00 . G G . 16 LEU HA 1 1
12 55457 7 1 16 LEU HB2 H -17.677 3.262 -4.967 1.00 . G G . 16 LEU HB2 1 1
12 55458 7 1 16 LEU HB3 H -16.765 1.797 -4.668 1.00 . G G . 16 LEU HB3 1 1
12 55459 7 1 16 LEU HD11 H -15.348 3.793 -4.748 1.00 . G G . 16 LEU HD11 1 1
12 55460 7 1 16 LEU HD12 H -14.227 3.542 -6.084 1.00 . G G . 16 LEU HD12 1 1
12 55461 7 1 16 LEU HD13 H -15.450 4.807 -6.189 1.00 . G G . 16 LEU HD13 1 1
12 55462 7 1 16 LEU HD21 H -16.015 0.719 -6.785 1.00 . G G . 16 LEU HD21 1 1
12 55463 7 1 16 LEU HD22 H -15.337 1.726 -8.068 1.00 . G G . 16 LEU HD22 1 1
12 55464 7 1 16 LEU HD23 H -14.482 1.560 -6.531 1.00 . G G . 16 LEU HD23 1 1
12 55465 7 1 16 LEU HG H -16.704 3.311 -7.276 1.00 . G G . 16 LEU HG 1 1
12 55466 7 1 16 LEU N N -19.138 2.326 -6.989 1.00 . G G . 16 LEU N 1 1
12 55467 7 1 16 LEU O O -19.194 0.049 -4.287 1.00 . G G . 16 LEU O 1 1
12 55468 7 1 17 GLU C C -22.138 0.478 -3.858 1.00 . G G . 17 GLU C 1 1
12 55469 7 1 17 GLU CA C -21.305 1.718 -3.535 1.00 . G G . 17 GLU CA 1 1
12 55470 7 1 17 GLU CB C -22.215 2.939 -3.360 1.00 . G G . 17 GLU CB 1 1
12 55471 7 1 17 GLU CD C -24.066 4.053 -2.060 1.00 . G G . 17 GLU CD 1 1
12 55472 7 1 17 GLU CG C -23.135 2.862 -2.152 1.00 . G G . 17 GLU CG 1 1
12 55473 7 1 17 GLU H H -20.385 2.812 -5.092 1.00 . G G . 17 GLU H 1 1
12 55474 7 1 17 GLU HA H -20.768 1.546 -2.615 1.00 . G G . 17 GLU HA 1 1
12 55475 7 1 17 GLU HB2 H -21.598 3.820 -3.255 1.00 . G G . 17 GLU HB2 1 1
12 55476 7 1 17 GLU HB3 H -22.826 3.045 -4.244 1.00 . G G . 17 GLU HB3 1 1
12 55477 7 1 17 GLU HG2 H -23.729 1.963 -2.224 1.00 . G G . 17 GLU HG2 1 1
12 55478 7 1 17 GLU HG3 H -22.531 2.824 -1.257 1.00 . G G . 17 GLU HG3 1 1
12 55479 7 1 17 GLU N N -20.324 1.976 -4.583 1.00 . G G . 17 GLU N 1 1
12 55480 7 1 17 GLU O O -22.677 -0.165 -2.961 1.00 . G G . 17 GLU O 1 1
12 55481 7 1 17 GLU OE1 O -24.854 4.271 -3.002 1.00 . G G . 17 GLU OE1 1 1
12 55482 7 1 17 GLU OE2 O -24.022 4.776 -1.041 1.00 . G G . 17 GLU OE2 1 1
12 55483 7 1 18 ASN C C -22.335 -2.320 -5.037 1.00 . G G . 18 ASN C 1 1
12 55484 7 1 18 ASN CA C -22.977 -1.042 -5.571 1.00 . G G . 18 ASN CA 1 1
12 55485 7 1 18 ASN CB C -23.069 -1.116 -7.101 1.00 . G G . 18 ASN CB 1 1
12 55486 7 1 18 ASN CG C -23.887 0.013 -7.702 1.00 . G G . 18 ASN CG 1 1
12 55487 7 1 18 ASN H H -21.757 0.676 -5.814 1.00 . G G . 18 ASN H 1 1
12 55488 7 1 18 ASN HA H -23.975 -0.961 -5.163 1.00 . G G . 18 ASN HA 1 1
12 55489 7 1 18 ASN HB2 H -22.073 -1.068 -7.515 1.00 . G G . 18 ASN HB2 1 1
12 55490 7 1 18 ASN HB3 H -23.525 -2.055 -7.383 1.00 . G G . 18 ASN HB3 1 1
12 55491 7 1 18 ASN HD21 H -22.419 0.438 -8.976 1.00 . G G . 18 ASN HD21 1 1
12 55492 7 1 18 ASN HD22 H -23.833 1.433 -9.093 1.00 . G G . 18 ASN HD22 1 1
12 55493 7 1 18 ASN N N -22.222 0.133 -5.142 1.00 . G G . 18 ASN N 1 1
12 55494 7 1 18 ASN ND2 N -23.323 0.694 -8.687 1.00 . G G . 18 ASN ND2 1 1
12 55495 7 1 18 ASN O O -22.989 -3.358 -4.928 1.00 . G G . 18 ASN O 1 1
12 55496 7 1 18 ASN OD1 O -25.022 0.257 -7.297 1.00 . G G . 18 ASN OD1 1 1
12 55497 7 1 19 TYR C C -20.109 -3.241 -2.678 1.00 . G G . 19 TYR C 1 1
12 55498 7 1 19 TYR CA C -20.320 -3.381 -4.183 1.00 . G G . 19 TYR CA 1 1
12 55499 7 1 19 TYR CB C -18.965 -3.514 -4.890 1.00 . G G . 19 TYR CB 1 1
12 55500 7 1 19 TYR CD1 C -19.377 -4.545 -7.157 1.00 . G G . 19 TYR CD1 1 1
12 55501 7 1 19 TYR CD2 C -18.823 -2.224 -7.070 1.00 . G G . 19 TYR CD2 1 1
12 55502 7 1 19 TYR CE1 C -19.471 -4.474 -8.534 1.00 . G G . 19 TYR CE1 1 1
12 55503 7 1 19 TYR CE2 C -18.917 -2.148 -8.448 1.00 . G G . 19 TYR CE2 1 1
12 55504 7 1 19 TYR CG C -19.051 -3.426 -6.401 1.00 . G G . 19 TYR CG 1 1
12 55505 7 1 19 TYR CZ C -19.240 -3.276 -9.174 1.00 . G G . 19 TYR CZ 1 1
12 55506 7 1 19 TYR H H -20.583 -1.377 -4.811 1.00 . G G . 19 TYR H 1 1
12 55507 7 1 19 TYR HA H -20.906 -4.266 -4.375 1.00 . G G . 19 TYR HA 1 1
12 55508 7 1 19 TYR HB2 H -18.310 -2.724 -4.552 1.00 . G G . 19 TYR HB2 1 1
12 55509 7 1 19 TYR HB3 H -18.530 -4.469 -4.637 1.00 . G G . 19 TYR HB3 1 1
12 55510 7 1 19 TYR HD1 H -19.557 -5.483 -6.655 1.00 . G G . 19 TYR HD1 1 1
12 55511 7 1 19 TYR HD2 H -18.567 -1.342 -6.500 1.00 . G G . 19 TYR HD2 1 1
12 55512 7 1 19 TYR HE1 H -19.724 -5.356 -9.103 1.00 . G G . 19 TYR HE1 1 1
12 55513 7 1 19 TYR HE2 H -18.735 -1.209 -8.952 1.00 . G G . 19 TYR HE2 1 1
12 55514 7 1 19 TYR HH H -20.219 -3.501 -10.814 1.00 . G G . 19 TYR HH 1 1
12 55515 7 1 19 TYR N N -21.051 -2.234 -4.704 1.00 . G G . 19 TYR N 1 1
12 55516 7 1 19 TYR O O -19.331 -3.980 -2.074 1.00 . G G . 19 TYR O 1 1
12 55517 7 1 19 TYR OH O -19.340 -3.206 -10.544 1.00 . G G . 19 TYR OH 1 1
12 55518 7 1 20 CYS C C -21.795 -2.751 0.123 1.00 . G G . 20 CYS C 1 1
12 55519 7 1 20 CYS CA C -20.694 -2.034 -0.652 1.00 . G G . 20 CYS CA 1 1
12 55520 7 1 20 CYS CB C -20.749 -0.530 -0.374 1.00 . G G . 20 CYS CB 1 1
12 55521 7 1 20 CYS H H -21.407 -1.727 -2.617 1.00 . G G . 20 CYS H 1 1
12 55522 7 1 20 CYS HA H -19.737 -2.412 -0.324 1.00 . G G . 20 CYS HA 1 1
12 55523 7 1 20 CYS HB2 H -19.998 -0.034 -0.971 1.00 . G G . 20 CYS HB2 1 1
12 55524 7 1 20 CYS HB3 H -21.724 -0.157 -0.649 1.00 . G G . 20 CYS HB3 1 1
12 55525 7 1 20 CYS N N -20.804 -2.286 -2.081 1.00 . G G . 20 CYS N 1 1
12 55526 7 1 20 CYS O O -22.954 -2.326 0.106 1.00 . G G . 20 CYS O 1 1
12 55527 7 1 20 CYS SG S -20.455 -0.083 1.367 1.00 . G G . 20 CYS SG 1 1
12 55528 7 1 21 ASN C C -23.309 -5.424 0.797 1.00 . G G . 21 ASN C 1 1
12 55529 7 1 21 ASN CA C -22.292 -4.647 1.637 1.00 . G G . 21 ASN CA 1 1
12 55530 7 1 21 ASN CB C -23.008 -3.790 2.688 1.00 . G G . 21 ASN CB 1 1
12 55531 7 1 21 ASN CG C -23.465 -4.586 3.902 1.00 . G G . 21 ASN CG 1 1
12 55532 7 1 21 ASN H H -20.452 -4.065 0.777 1.00 . G G . 21 ASN H 1 1
12 55533 7 1 21 ASN HA H -21.670 -5.362 2.153 1.00 . G G . 21 ASN HA 1 1
12 55534 7 1 21 ASN HB2 H -22.338 -3.013 3.026 1.00 . G G . 21 ASN HB2 1 1
12 55535 7 1 21 ASN HB3 H -23.876 -3.335 2.235 1.00 . G G . 21 ASN HB3 1 1
12 55536 7 1 21 ASN HD21 H -22.830 -6.282 3.087 1.00 . G G . 21 ASN HD21 1 1
12 55537 7 1 21 ASN HD22 H -23.549 -6.424 4.654 1.00 . G G . 21 ASN HD22 1 1
12 55538 7 1 21 ASN N N -21.399 -3.824 0.810 1.00 . G G . 21 ASN N 1 1
12 55539 7 1 21 ASN ND2 N -23.261 -5.893 3.881 1.00 . G G . 21 ASN ND2 1 1
12 55540 7 1 21 ASN O O -23.588 -6.590 1.148 1.00 . G G . 21 ASN O 1 1
12 55541 7 1 21 ASN OXT O -23.830 -4.881 -0.194 1.00 . G G . 21 ASN OXT 1 1
12 55542 7 1 21 ASN OD1 O -23.999 -4.020 4.861 1.00 . G G . 21 ASN OD1 1 1
12 55543 8 2 1 PHE C C -4.623 -9.731 -14.593 1.00 . H H . 1 PHE C 1 1
12 55544 8 2 1 PHE CA C -5.578 -10.055 -15.744 1.00 . H H . 1 PHE CA 1 1
12 55545 8 2 1 PHE CB C -4.962 -11.134 -16.646 1.00 . H H . 1 PHE CB 1 1
12 55546 8 2 1 PHE CD1 C -5.198 -12.833 -14.792 1.00 . H H . 1 PHE CD1 1 1
12 55547 8 2 1 PHE CD2 C -3.475 -13.141 -16.411 1.00 . H H . 1 PHE CD2 1 1
12 55548 8 2 1 PHE CE1 C -4.803 -13.991 -14.150 1.00 . H H . 1 PHE CE1 1 1
12 55549 8 2 1 PHE CE2 C -3.077 -14.299 -15.775 1.00 . H H . 1 PHE CE2 1 1
12 55550 8 2 1 PHE CG C -4.539 -12.393 -15.930 1.00 . H H . 1 PHE CG 1 1
12 55551 8 2 1 PHE CZ C -3.739 -14.724 -14.641 1.00 . H H . 1 PHE CZ 1 1
12 55552 8 2 1 PHE H1 H -4.937 -8.508 -16.937 1.00 . H H . 1 PHE H1 1 1
12 55553 8 2 1 PHE H2 H -6.480 -9.144 -17.355 1.00 . H H . 1 PHE H2 1 1
12 55554 8 2 1 PHE H3 H -6.309 -8.145 -15.966 1.00 . H H . 1 PHE H3 1 1
12 55555 8 2 1 PHE HA H -6.512 -10.416 -15.339 1.00 . H H . 1 PHE HA 1 1
12 55556 8 2 1 PHE HB2 H -5.686 -11.416 -17.395 1.00 . H H . 1 PHE HB2 1 1
12 55557 8 2 1 PHE HB3 H -4.092 -10.723 -17.137 1.00 . H H . 1 PHE HB3 1 1
12 55558 8 2 1 PHE HD1 H -6.031 -12.260 -14.408 1.00 . H H . 1 PHE HD1 1 1
12 55559 8 2 1 PHE HD2 H -2.953 -12.807 -17.294 1.00 . H H . 1 PHE HD2 1 1
12 55560 8 2 1 PHE HE1 H -5.321 -14.320 -13.262 1.00 . H H . 1 PHE HE1 1 1
12 55561 8 2 1 PHE HE2 H -2.246 -14.869 -16.163 1.00 . H H . 1 PHE HE2 1 1
12 55562 8 2 1 PHE HZ H -3.430 -15.629 -14.142 1.00 . H H . 1 PHE HZ 1 1
12 55563 8 2 1 PHE N N -5.850 -8.858 -16.574 1.00 . H H . 1 PHE N 1 1
12 55564 8 2 1 PHE O O -4.929 -9.988 -13.428 1.00 . H H . 1 PHE O 1 1
12 55565 8 2 2 VAL C C -2.846 -7.803 -12.951 1.00 . H H . 2 VAL C 1 1
12 55566 8 2 2 VAL CA C -2.437 -8.918 -13.917 1.00 . H H . 2 VAL CA 1 1
12 55567 8 2 2 VAL CB C -1.062 -8.616 -14.558 1.00 . H H . 2 VAL CB 1 1
12 55568 8 2 2 VAL CG1 C -0.647 -9.775 -15.446 1.00 . H H . 2 VAL CG1 1 1
12 55569 8 2 2 VAL CG2 C -1.076 -7.317 -15.352 1.00 . H H . 2 VAL CG2 1 1
12 55570 8 2 2 VAL H H -3.237 -9.056 -15.878 1.00 . H H . 2 VAL H 1 1
12 55571 8 2 2 VAL HA H -2.320 -9.820 -13.334 1.00 . H H . 2 VAL HA 1 1
12 55572 8 2 2 VAL HB H -0.330 -8.527 -13.766 1.00 . H H . 2 VAL HB 1 1
12 55573 8 2 2 VAL HG11 H -0.919 -10.707 -14.974 1.00 . H H . 2 VAL HG11 1 1
12 55574 8 2 2 VAL HG12 H -1.148 -9.695 -16.400 1.00 . H H . 2 VAL HG12 1 1
12 55575 8 2 2 VAL HG13 H 0.421 -9.746 -15.598 1.00 . H H . 2 VAL HG13 1 1
12 55576 8 2 2 VAL HG21 H -1.701 -6.594 -14.850 1.00 . H H . 2 VAL HG21 1 1
12 55577 8 2 2 VAL HG22 H -0.069 -6.933 -15.427 1.00 . H H . 2 VAL HG22 1 1
12 55578 8 2 2 VAL HG23 H -1.463 -7.503 -16.342 1.00 . H H . 2 VAL HG23 1 1
12 55579 8 2 2 VAL N N -3.448 -9.211 -14.926 1.00 . H H . 2 VAL N 1 1
12 55580 8 2 2 VAL O O -2.734 -7.971 -11.738 1.00 . H H . 2 VAL O 1 1
12 55581 8 2 3 ASN C C -4.946 -5.980 -11.769 1.00 . H H . 3 ASN C 1 1
12 55582 8 2 3 ASN CA C -3.747 -5.579 -12.606 1.00 . H H . 3 ASN CA 1 1
12 55583 8 2 3 ASN CB C -4.063 -4.324 -13.416 1.00 . H H . 3 ASN CB 1 1
12 55584 8 2 3 ASN CG C -2.816 -3.596 -13.898 1.00 . H H . 3 ASN CG 1 1
12 55585 8 2 3 ASN H H -3.423 -6.588 -14.437 1.00 . H H . 3 ASN H 1 1
12 55586 8 2 3 ASN HA H -2.926 -5.362 -11.938 1.00 . H H . 3 ASN HA 1 1
12 55587 8 2 3 ASN HB2 H -4.647 -4.602 -14.278 1.00 . H H . 3 ASN HB2 1 1
12 55588 8 2 3 ASN HB3 H -4.633 -3.649 -12.800 1.00 . H H . 3 ASN HB3 1 1
12 55589 8 2 3 ASN HD21 H -1.637 -5.005 -13.136 1.00 . H H . 3 ASN HD21 1 1
12 55590 8 2 3 ASN HD22 H -0.828 -3.696 -13.920 1.00 . H H . 3 ASN HD22 1 1
12 55591 8 2 3 ASN N N -3.334 -6.678 -13.465 1.00 . H H . 3 ASN N 1 1
12 55592 8 2 3 ASN ND2 N -1.644 -4.157 -13.625 1.00 . H H . 3 ASN ND2 1 1
12 55593 8 2 3 ASN O O -5.183 -5.423 -10.704 1.00 . H H . 3 ASN O 1 1
12 55594 8 2 3 ASN OD1 O -2.910 -2.536 -14.517 1.00 . H H . 3 ASN OD1 1 1
12 55595 8 2 4 GLN C C -6.385 -8.092 -10.183 1.00 . H H . 4 GLN C 1 1
12 55596 8 2 4 GLN CA C -6.832 -7.465 -11.503 1.00 . H H . 4 GLN CA 1 1
12 55597 8 2 4 GLN CB C -7.593 -8.493 -12.340 1.00 . H H . 4 GLN CB 1 1
12 55598 8 2 4 GLN CD C -9.479 -10.171 -12.428 1.00 . H H . 4 GLN CD 1 1
12 55599 8 2 4 GLN CG C -8.706 -9.188 -11.576 1.00 . H H . 4 GLN CG 1 1
12 55600 8 2 4 GLN H H -5.432 -7.396 -13.083 1.00 . H H . 4 GLN H 1 1
12 55601 8 2 4 GLN HA H -7.480 -6.627 -11.295 1.00 . H H . 4 GLN HA 1 1
12 55602 8 2 4 GLN HB2 H -8.028 -7.995 -13.194 1.00 . H H . 4 GLN HB2 1 1
12 55603 8 2 4 GLN HB3 H -6.899 -9.245 -12.686 1.00 . H H . 4 GLN HB3 1 1
12 55604 8 2 4 GLN HE21 H -8.983 -11.655 -11.213 1.00 . H H . 4 GLN HE21 1 1
12 55605 8 2 4 GLN HE22 H -9.976 -12.093 -12.557 1.00 . H H . 4 GLN HE22 1 1
12 55606 8 2 4 GLN HG2 H -8.268 -9.720 -10.743 1.00 . H H . 4 GLN HG2 1 1
12 55607 8 2 4 GLN HG3 H -9.388 -8.439 -11.201 1.00 . H H . 4 GLN HG3 1 1
12 55608 8 2 4 GLN N N -5.680 -6.973 -12.236 1.00 . H H . 4 GLN N 1 1
12 55609 8 2 4 GLN NE2 N -9.475 -11.431 -12.024 1.00 . H H . 4 GLN NE2 1 1
12 55610 8 2 4 GLN O O -7.072 -7.998 -9.170 1.00 . H H . 4 GLN O 1 1
12 55611 8 2 4 GLN OE1 O -10.076 -9.800 -13.440 1.00 . H H . 4 GLN OE1 1 1
12 55612 8 2 5 HIS C C -3.802 -8.436 -8.219 1.00 . H H . 5 HIS C 1 1
12 55613 8 2 5 HIS CA C -4.692 -9.387 -9.020 1.00 . H H . 5 HIS CA 1 1
12 55614 8 2 5 HIS CB C -3.906 -10.633 -9.424 1.00 . H H . 5 HIS CB 1 1
12 55615 8 2 5 HIS CD2 C -2.358 -11.903 -7.787 1.00 . H H . 5 HIS CD2 1 1
12 55616 8 2 5 HIS CE1 C -3.892 -12.893 -6.590 1.00 . H H . 5 HIS CE1 1 1
12 55617 8 2 5 HIS CG C -3.555 -11.530 -8.279 1.00 . H H . 5 HIS CG 1 1
12 55618 8 2 5 HIS H H -4.723 -8.782 -11.048 1.00 . H H . 5 HIS H 1 1
12 55619 8 2 5 HIS HA H -5.527 -9.683 -8.403 1.00 . H H . 5 HIS HA 1 1
12 55620 8 2 5 HIS HB2 H -4.492 -11.206 -10.126 1.00 . H H . 5 HIS HB2 1 1
12 55621 8 2 5 HIS HB3 H -2.986 -10.328 -9.900 1.00 . H H . 5 HIS HB3 1 1
12 55622 8 2 5 HIS HD1 H -5.474 -12.104 -7.630 1.00 . H H . 5 HIS HD1 1 1
12 55623 8 2 5 HIS HD2 H -1.391 -11.583 -8.153 1.00 . H H . 5 HIS HD2 1 1
12 55624 8 2 5 HIS HE1 H -4.383 -13.502 -5.844 1.00 . H H . 5 HIS HE1 1 1
12 55625 8 2 5 HIS HE2 H -1.916 -13.380 -6.363 1.00 . H H . 5 HIS HE2 1 1
12 55626 8 2 5 HIS N N -5.227 -8.735 -10.207 1.00 . H H . 5 HIS N 1 1
12 55627 8 2 5 HIS ND1 N -4.498 -12.166 -7.509 1.00 . H H . 5 HIS ND1 1 1
12 55628 8 2 5 HIS NE2 N -2.590 -12.755 -6.737 1.00 . H H . 5 HIS NE2 1 1
12 55629 8 2 5 HIS O O -3.570 -8.645 -7.034 1.00 . H H . 5 HIS O 1 1
12 55630 8 2 6 LEU C C -3.213 -5.203 -7.779 1.00 . H H . 6 LEU C 1 1
12 55631 8 2 6 LEU CA C -2.422 -6.431 -8.217 1.00 . H H . 6 LEU CA 1 1
12 55632 8 2 6 LEU CB C -1.290 -5.984 -9.148 1.00 . H H . 6 LEU CB 1 1
12 55633 8 2 6 LEU CD1 C 0.529 -6.520 -10.774 1.00 . H H . 6 LEU CD1 1 1
12 55634 8 2 6 LEU CD2 C -0.002 -8.129 -8.940 1.00 . H H . 6 LEU CD2 1 1
12 55635 8 2 6 LEU CG C -0.571 -7.100 -9.903 1.00 . H H . 6 LEU CG 1 1
12 55636 8 2 6 LEU H H -3.507 -7.296 -9.830 1.00 . H H . 6 LEU H 1 1
12 55637 8 2 6 LEU HA H -1.996 -6.907 -7.346 1.00 . H H . 6 LEU HA 1 1
12 55638 8 2 6 LEU HB2 H -1.702 -5.298 -9.873 1.00 . H H . 6 LEU HB2 1 1
12 55639 8 2 6 LEU HB3 H -0.559 -5.456 -8.554 1.00 . H H . 6 LEU HB3 1 1
12 55640 8 2 6 LEU HD11 H 1.191 -5.922 -10.164 1.00 . H H . 6 LEU HD11 1 1
12 55641 8 2 6 LEU HD12 H 1.088 -7.323 -11.229 1.00 . H H . 6 LEU HD12 1 1
12 55642 8 2 6 LEU HD13 H 0.093 -5.903 -11.544 1.00 . H H . 6 LEU HD13 1 1
12 55643 8 2 6 LEU HD21 H -0.769 -8.432 -8.242 1.00 . H H . 6 LEU HD21 1 1
12 55644 8 2 6 LEU HD22 H 0.343 -8.989 -9.495 1.00 . H H . 6 LEU HD22 1 1
12 55645 8 2 6 LEU HD23 H 0.825 -7.693 -8.400 1.00 . H H . 6 LEU HD23 1 1
12 55646 8 2 6 LEU HG H -1.282 -7.596 -10.551 1.00 . H H . 6 LEU HG 1 1
12 55647 8 2 6 LEU N N -3.297 -7.403 -8.879 1.00 . H H . 6 LEU N 1 1
12 55648 8 2 6 LEU O O -3.434 -4.976 -6.590 1.00 . H H . 6 LEU O 1 1
12 55649 8 2 7 CYS C C -5.735 -3.513 -7.844 1.00 . H H . 7 CYS C 1 1
12 55650 8 2 7 CYS CA C -4.408 -3.200 -8.534 1.00 . H H . 7 CYS CA 1 1
12 55651 8 2 7 CYS CB C -4.647 -2.503 -9.878 1.00 . H H . 7 CYS CB 1 1
12 55652 8 2 7 CYS H H -3.420 -4.672 -9.688 1.00 . H H . 7 CYS H 1 1
12 55653 8 2 7 CYS HA H -3.828 -2.549 -7.898 1.00 . H H . 7 CYS HA 1 1
12 55654 8 2 7 CYS HB2 H -3.702 -2.156 -10.266 1.00 . H H . 7 CYS HB2 1 1
12 55655 8 2 7 CYS HB3 H -5.067 -3.221 -10.573 1.00 . H H . 7 CYS HB3 1 1
12 55656 8 2 7 CYS N N -3.633 -4.418 -8.763 1.00 . H H . 7 CYS N 1 1
12 55657 8 2 7 CYS O O -6.206 -2.743 -7.002 1.00 . H H . 7 CYS O 1 1
12 55658 8 2 7 CYS SG S -5.768 -1.074 -9.822 1.00 . H H . 7 CYS SG 1 1
12 55659 8 2 8 GLY C C -7.519 -5.179 -6.093 1.00 . H H . 8 GLY C 1 1
12 55660 8 2 8 GLY CA C -7.586 -5.067 -7.605 1.00 . H H . 8 GLY CA 1 1
12 55661 8 2 8 GLY H H -5.892 -5.227 -8.867 1.00 . H H . 8 GLY H 1 1
12 55662 8 2 8 GLY HA2 H -8.347 -4.346 -7.866 1.00 . H H . 8 GLY HA2 1 1
12 55663 8 2 8 GLY HA3 H -7.862 -6.028 -8.014 1.00 . H H . 8 GLY HA3 1 1
12 55664 8 2 8 GLY N N -6.324 -4.653 -8.196 1.00 . H H . 8 GLY N 1 1
12 55665 8 2 8 GLY O O -8.513 -4.941 -5.407 1.00 . H H . 8 GLY O 1 1
12 55666 8 2 9 SER C C -6.133 -4.320 -3.433 1.00 . H H . 9 SER C 1 1
12 55667 8 2 9 SER CA C -6.143 -5.676 -4.142 1.00 . H H . 9 SER CA 1 1
12 55668 8 2 9 SER CB C -4.831 -6.415 -3.878 1.00 . H H . 9 SER CB 1 1
12 55669 8 2 9 SER H H -5.595 -5.704 -6.180 1.00 . H H . 9 SER H 1 1
12 55670 8 2 9 SER HA H -6.959 -6.264 -3.750 1.00 . H H . 9 SER HA 1 1
12 55671 8 2 9 SER HB2 H -4.002 -5.787 -4.170 1.00 . H H . 9 SER HB2 1 1
12 55672 8 2 9 SER HB3 H -4.756 -6.649 -2.825 1.00 . H H . 9 SER HB3 1 1
12 55673 8 2 9 SER HG H -3.886 -7.755 -4.953 1.00 . H H . 9 SER HG 1 1
12 55674 8 2 9 SER N N -6.347 -5.534 -5.578 1.00 . H H . 9 SER N 1 1
12 55675 8 2 9 SER O O -6.043 -4.252 -2.210 1.00 . H H . 9 SER O 1 1
12 55676 8 2 9 SER OG O -4.779 -7.621 -4.623 1.00 . H H . 9 SER OG 1 1
12 55677 8 2 10 HIS C C -7.540 -1.189 -3.885 1.00 . H H . 10 HIS C 1 1
12 55678 8 2 10 HIS CA C -6.226 -1.901 -3.619 1.00 . H H . 10 HIS CA 1 1
12 55679 8 2 10 HIS CB C -5.045 -1.092 -4.147 1.00 . H H . 10 HIS CB 1 1
12 55680 8 2 10 HIS CD2 C -2.748 -2.303 -4.085 1.00 . H H . 10 HIS CD2 1 1
12 55681 8 2 10 HIS CE1 C -2.226 -1.873 -2.005 1.00 . H H . 10 HIS CE1 1 1
12 55682 8 2 10 HIS CG C -3.744 -1.550 -3.560 1.00 . H H . 10 HIS CG 1 1
12 55683 8 2 10 HIS H H -6.295 -3.344 -5.173 1.00 . H H . 10 HIS H 1 1
12 55684 8 2 10 HIS HA H -6.114 -2.013 -2.550 1.00 . H H . 10 HIS HA 1 1
12 55685 8 2 10 HIS HB2 H -4.992 -1.197 -5.222 1.00 . H H . 10 HIS HB2 1 1
12 55686 8 2 10 HIS HB3 H -5.185 -0.050 -3.893 1.00 . H H . 10 HIS HB3 1 1
12 55687 8 2 10 HIS HD1 H -3.918 -0.785 -1.590 1.00 . H H . 10 HIS HD1 1 1
12 55688 8 2 10 HIS HD2 H -2.705 -2.693 -5.094 1.00 . H H . 10 HIS HD2 1 1
12 55689 8 2 10 HIS HE1 H -1.706 -1.850 -1.060 1.00 . H H . 10 HIS HE1 1 1
12 55690 8 2 10 HIS HE2 H -1.160 -3.238 -3.081 1.00 . H H . 10 HIS HE2 1 1
12 55691 8 2 10 HIS N N -6.226 -3.239 -4.198 1.00 . H H . 10 HIS N 1 1
12 55692 8 2 10 HIS ND1 N -3.383 -1.301 -2.257 1.00 . H H . 10 HIS ND1 1 1
12 55693 8 2 10 HIS NE2 N -1.812 -2.495 -3.094 1.00 . H H . 10 HIS NE2 1 1
12 55694 8 2 10 HIS O O -7.829 -0.157 -3.285 1.00 . H H . 10 HIS O 1 1
12 55695 8 2 11 LEU C C -10.565 -1.342 -3.850 1.00 . H H . 11 LEU C 1 1
12 55696 8 2 11 LEU CA C -9.658 -1.177 -5.061 1.00 . H H . 11 LEU CA 1 1
12 55697 8 2 11 LEU CB C -10.289 -1.838 -6.287 1.00 . H H . 11 LEU CB 1 1
12 55698 8 2 11 LEU CD1 C -10.235 -2.353 -8.727 1.00 . H H . 11 LEU CD1 1 1
12 55699 8 2 11 LEU CD2 C -8.947 -0.410 -7.861 1.00 . H H . 11 LEU CD2 1 1
12 55700 8 2 11 LEU CG C -9.438 -1.815 -7.558 1.00 . H H . 11 LEU CG 1 1
12 55701 8 2 11 LEU H H -8.089 -2.599 -5.197 1.00 . H H . 11 LEU H 1 1
12 55702 8 2 11 LEU HA H -9.516 -0.124 -5.255 1.00 . H H . 11 LEU HA 1 1
12 55703 8 2 11 LEU HB2 H -10.507 -2.868 -6.043 1.00 . H H . 11 LEU HB2 1 1
12 55704 8 2 11 LEU HB3 H -11.219 -1.334 -6.498 1.00 . H H . 11 LEU HB3 1 1
12 55705 8 2 11 LEU HD11 H -10.781 -3.232 -8.419 1.00 . H H . 11 LEU HD11 1 1
12 55706 8 2 11 LEU HD12 H -10.931 -1.597 -9.066 1.00 . H H . 11 LEU HD12 1 1
12 55707 8 2 11 LEU HD13 H -9.563 -2.609 -9.533 1.00 . H H . 11 LEU HD13 1 1
12 55708 8 2 11 LEU HD21 H -9.796 0.251 -7.967 1.00 . H H . 11 LEU HD21 1 1
12 55709 8 2 11 LEU HD22 H -8.319 -0.063 -7.052 1.00 . H H . 11 LEU HD22 1 1
12 55710 8 2 11 LEU HD23 H -8.379 -0.415 -8.780 1.00 . H H . 11 LEU HD23 1 1
12 55711 8 2 11 LEU HG H -8.576 -2.452 -7.419 1.00 . H H . 11 LEU HG 1 1
12 55712 8 2 11 LEU N N -8.356 -1.761 -4.761 1.00 . H H . 11 LEU N 1 1
12 55713 8 2 11 LEU O O -11.516 -0.587 -3.649 1.00 . H H . 11 LEU O 1 1
12 55714 8 2 12 VAL C C -10.841 -1.483 -0.814 1.00 . H H . 12 VAL C 1 1
12 55715 8 2 12 VAL CA C -10.959 -2.627 -1.810 1.00 . H H . 12 VAL CA 1 1
12 55716 8 2 12 VAL CB C -10.440 -3.918 -1.151 1.00 . H H . 12 VAL CB 1 1
12 55717 8 2 12 VAL CG1 C -10.959 -5.144 -1.884 1.00 . H H . 12 VAL CG1 1 1
12 55718 8 2 12 VAL CG2 C -8.923 -3.912 -1.139 1.00 . H H . 12 VAL CG2 1 1
12 55719 8 2 12 VAL H H -9.443 -2.874 -3.253 1.00 . H H . 12 VAL H 1 1
12 55720 8 2 12 VAL HA H -12.000 -2.770 -2.063 1.00 . H H . 12 VAL HA 1 1
12 55721 8 2 12 VAL HB H -10.791 -3.951 -0.121 1.00 . H H . 12 VAL HB 1 1
12 55722 8 2 12 VAL HG11 H -11.012 -4.936 -2.944 1.00 . H H . 12 VAL HG11 1 1
12 55723 8 2 12 VAL HG12 H -10.292 -5.977 -1.715 1.00 . H H . 12 VAL HG12 1 1
12 55724 8 2 12 VAL HG13 H -11.945 -5.391 -1.516 1.00 . H H . 12 VAL HG13 1 1
12 55725 8 2 12 VAL HG21 H -8.564 -3.009 -1.610 1.00 . H H . 12 VAL HG21 1 1
12 55726 8 2 12 VAL HG22 H -8.572 -3.950 -0.119 1.00 . H H . 12 VAL HG22 1 1
12 55727 8 2 12 VAL HG23 H -8.555 -4.771 -1.679 1.00 . H H . 12 VAL HG23 1 1
12 55728 8 2 12 VAL N N -10.228 -2.332 -3.032 1.00 . H H . 12 VAL N 1 1
12 55729 8 2 12 VAL O O -11.803 -1.164 -0.126 1.00 . H H . 12 VAL O 1 1
12 55730 8 2 13 GLU C C -10.375 1.395 -0.189 1.00 . H H . 13 GLU C 1 1
12 55731 8 2 13 GLU CA C -9.437 0.251 0.167 1.00 . H H . 13 GLU CA 1 1
12 55732 8 2 13 GLU CB C -7.979 0.713 0.112 1.00 . H H . 13 GLU CB 1 1
12 55733 8 2 13 GLU CD C -5.555 0.081 0.500 1.00 . H H . 13 GLU CD 1 1
12 55734 8 2 13 GLU CG C -6.978 -0.413 0.314 1.00 . H H . 13 GLU CG 1 1
12 55735 8 2 13 GLU H H -8.932 -1.157 -1.328 1.00 . H H . 13 GLU H 1 1
12 55736 8 2 13 GLU HA H -9.665 -0.090 1.166 1.00 . H H . 13 GLU HA 1 1
12 55737 8 2 13 GLU HB2 H -7.792 1.164 -0.850 1.00 . H H . 13 GLU HB2 1 1
12 55738 8 2 13 GLU HB3 H -7.817 1.453 0.884 1.00 . H H . 13 GLU HB3 1 1
12 55739 8 2 13 GLU HG2 H -7.260 -0.975 1.192 1.00 . H H . 13 GLU HG2 1 1
12 55740 8 2 13 GLU HG3 H -7.009 -1.061 -0.549 1.00 . H H . 13 GLU HG3 1 1
12 55741 8 2 13 GLU N N -9.663 -0.862 -0.748 1.00 . H H . 13 GLU N 1 1
12 55742 8 2 13 GLU O O -10.923 2.064 0.685 1.00 . H H . 13 GLU O 1 1
12 55743 8 2 13 GLU OE1 O -5.268 0.703 1.545 1.00 . H H . 13 GLU OE1 1 1
12 55744 8 2 13 GLU OE2 O -4.718 -0.165 -0.398 1.00 . H H . 13 GLU OE2 1 1
12 55745 8 2 14 ALA C C -12.903 2.346 -1.507 1.00 . H H . 14 ALA C 1 1
12 55746 8 2 14 ALA CA C -11.476 2.618 -1.982 1.00 . H H . 14 ALA CA 1 1
12 55747 8 2 14 ALA CB C -11.412 2.689 -3.501 1.00 . H H . 14 ALA CB 1 1
12 55748 8 2 14 ALA H H -10.129 0.995 -2.130 1.00 . H H . 14 ALA H 1 1
12 55749 8 2 14 ALA HA H -11.146 3.567 -1.585 1.00 . H H . 14 ALA HA 1 1
12 55750 8 2 14 ALA HB1 H -10.541 2.149 -3.851 1.00 . H H . 14 ALA HB1 1 1
12 55751 8 2 14 ALA HB2 H -12.300 2.243 -3.920 1.00 . H H . 14 ALA HB2 1 1
12 55752 8 2 14 ALA HB3 H -11.342 3.723 -3.811 1.00 . H H . 14 ALA HB3 1 1
12 55753 8 2 14 ALA N N -10.581 1.584 -1.488 1.00 . H H . 14 ALA N 1 1
12 55754 8 2 14 ALA O O -13.580 3.238 -1.000 1.00 . H H . 14 ALA O 1 1
12 55755 8 2 15 LEU C C -14.781 0.792 0.296 1.00 . H H . 15 LEU C 1 1
12 55756 8 2 15 LEU CA C -14.667 0.679 -1.220 1.00 . H H . 15 LEU CA 1 1
12 55757 8 2 15 LEU CB C -14.924 -0.777 -1.625 1.00 . H H . 15 LEU CB 1 1
12 55758 8 2 15 LEU CD1 C -14.832 -2.597 -3.337 1.00 . H H . 15 LEU CD1 1 1
12 55759 8 2 15 LEU CD2 C -15.853 -0.395 -3.917 1.00 . H H . 15 LEU CD2 1 1
12 55760 8 2 15 LEU CG C -14.774 -1.093 -3.111 1.00 . H H . 15 LEU CG 1 1
12 55761 8 2 15 LEU H H -12.734 0.428 -2.048 1.00 . H H . 15 LEU H 1 1
12 55762 8 2 15 LEU HA H -15.399 1.319 -1.688 1.00 . H H . 15 LEU HA 1 1
12 55763 8 2 15 LEU HB2 H -14.239 -1.404 -1.074 1.00 . H H . 15 LEU HB2 1 1
12 55764 8 2 15 LEU HB3 H -15.931 -1.033 -1.327 1.00 . H H . 15 LEU HB3 1 1
12 55765 8 2 15 LEU HD11 H -15.249 -3.076 -2.462 1.00 . H H . 15 LEU HD11 1 1
12 55766 8 2 15 LEU HD12 H -15.455 -2.809 -4.194 1.00 . H H . 15 LEU HD12 1 1
12 55767 8 2 15 LEU HD13 H -13.835 -2.974 -3.512 1.00 . H H . 15 LEU HD13 1 1
12 55768 8 2 15 LEU HD21 H -16.295 0.389 -3.321 1.00 . H H . 15 LEU HD21 1 1
12 55769 8 2 15 LEU HD22 H -15.419 0.031 -4.808 1.00 . H H . 15 LEU HD22 1 1
12 55770 8 2 15 LEU HD23 H -16.615 -1.111 -4.193 1.00 . H H . 15 LEU HD23 1 1
12 55771 8 2 15 LEU HG H -13.814 -0.740 -3.455 1.00 . H H . 15 LEU HG 1 1
12 55772 8 2 15 LEU N N -13.335 1.097 -1.653 1.00 . H H . 15 LEU N 1 1
12 55773 8 2 15 LEU O O -15.777 1.276 0.834 1.00 . H H . 15 LEU O 1 1
12 55774 8 2 16 TYR C C -13.875 1.688 3.010 1.00 . H H . 16 TYR C 1 1
12 55775 8 2 16 TYR CA C -13.646 0.302 2.412 1.00 . H H . 16 TYR CA 1 1
12 55776 8 2 16 TYR CB C -12.260 -0.211 2.788 1.00 . H H . 16 TYR CB 1 1
12 55777 8 2 16 TYR CD1 C -12.621 -0.520 5.270 1.00 . H H . 16 TYR CD1 1 1
12 55778 8 2 16 TYR CD2 C -11.730 -2.330 4.006 1.00 . H H . 16 TYR CD2 1 1
12 55779 8 2 16 TYR CE1 C -12.563 -1.290 6.414 1.00 . H H . 16 TYR CE1 1 1
12 55780 8 2 16 TYR CE2 C -11.670 -3.104 5.137 1.00 . H H . 16 TYR CE2 1 1
12 55781 8 2 16 TYR CG C -12.206 -1.031 4.049 1.00 . H H . 16 TYR CG 1 1
12 55782 8 2 16 TYR CZ C -12.088 -2.583 6.342 1.00 . H H . 16 TYR CZ 1 1
12 55783 8 2 16 TYR H H -12.995 -0.067 0.445 1.00 . H H . 16 TYR H 1 1
12 55784 8 2 16 TYR HA H -14.388 -0.382 2.792 1.00 . H H . 16 TYR HA 1 1
12 55785 8 2 16 TYR HB2 H -11.904 -0.837 1.985 1.00 . H H . 16 TYR HB2 1 1
12 55786 8 2 16 TYR HB3 H -11.592 0.628 2.906 1.00 . H H . 16 TYR HB3 1 1
12 55787 8 2 16 TYR HD1 H -12.993 0.492 5.318 1.00 . H H . 16 TYR HD1 1 1
12 55788 8 2 16 TYR HD2 H -11.404 -2.736 3.061 1.00 . H H . 16 TYR HD2 1 1
12 55789 8 2 16 TYR HE1 H -12.890 -0.877 7.356 1.00 . H H . 16 TYR HE1 1 1
12 55790 8 2 16 TYR HE2 H -11.294 -4.114 5.070 1.00 . H H . 16 TYR HE2 1 1
12 55791 8 2 16 TYR HH H -11.356 -3.001 8.076 1.00 . H H . 16 TYR HH 1 1
12 55792 8 2 16 TYR N N -13.741 0.315 0.961 1.00 . H H . 16 TYR N 1 1
12 55793 8 2 16 TYR O O -14.611 1.838 3.991 1.00 . H H . 16 TYR O 1 1
12 55794 8 2 16 TYR OH O -12.033 -3.352 7.481 1.00 . H H . 16 TYR OH 1 1
12 55795 8 2 17 LEU C C -14.783 4.593 2.679 1.00 . H H . 17 LEU C 1 1
12 55796 8 2 17 LEU CA C -13.373 4.064 2.918 1.00 . H H . 17 LEU CA 1 1
12 55797 8 2 17 LEU CB C -12.343 4.980 2.258 1.00 . H H . 17 LEU CB 1 1
12 55798 8 2 17 LEU CD1 C -9.949 5.611 1.873 1.00 . H H . 17 LEU CD1 1 1
12 55799 8 2 17 LEU CD2 C -10.607 4.499 4.014 1.00 . H H . 17 LEU CD2 1 1
12 55800 8 2 17 LEU CG C -10.882 4.602 2.519 1.00 . H H . 17 LEU CG 1 1
12 55801 8 2 17 LEU H H -12.654 2.518 1.654 1.00 . H H . 17 LEU H 1 1
12 55802 8 2 17 LEU HA H -13.192 4.048 3.982 1.00 . H H . 17 LEU HA 1 1
12 55803 8 2 17 LEU HB2 H -12.512 4.965 1.191 1.00 . H H . 17 LEU HB2 1 1
12 55804 8 2 17 LEU HB3 H -12.501 5.985 2.616 1.00 . H H . 17 LEU HB3 1 1
12 55805 8 2 17 LEU HD11 H -10.454 6.088 1.046 1.00 . H H . 17 LEU HD11 1 1
12 55806 8 2 17 LEU HD12 H -9.666 6.359 2.601 1.00 . H H . 17 LEU HD12 1 1
12 55807 8 2 17 LEU HD13 H -9.066 5.104 1.514 1.00 . H H . 17 LEU HD13 1 1
12 55808 8 2 17 LEU HD21 H -10.959 5.394 4.512 1.00 . H H . 17 LEU HD21 1 1
12 55809 8 2 17 LEU HD22 H -11.122 3.638 4.416 1.00 . H H . 17 LEU HD22 1 1
12 55810 8 2 17 LEU HD23 H -9.544 4.392 4.176 1.00 . H H . 17 LEU HD23 1 1
12 55811 8 2 17 LEU HG H -10.684 3.637 2.074 1.00 . H H . 17 LEU HG 1 1
12 55812 8 2 17 LEU N N -13.238 2.698 2.429 1.00 . H H . 17 LEU N 1 1
12 55813 8 2 17 LEU O O -15.303 5.372 3.479 1.00 . H H . 17 LEU O 1 1
12 55814 8 2 18 VAL C C -17.756 3.917 2.223 1.00 . H H . 18 VAL C 1 1
12 55815 8 2 18 VAL CA C -16.762 4.566 1.261 1.00 . H H . 18 VAL CA 1 1
12 55816 8 2 18 VAL CB C -17.135 4.188 -0.195 1.00 . H H . 18 VAL CB 1 1
12 55817 8 2 18 VAL CG1 C -18.599 4.489 -0.480 1.00 . H H . 18 VAL CG1 1 1
12 55818 8 2 18 VAL CG2 C -16.246 4.924 -1.185 1.00 . H H . 18 VAL CG2 1 1
12 55819 8 2 18 VAL H H -14.939 3.520 1.000 1.00 . H H . 18 VAL H 1 1
12 55820 8 2 18 VAL HA H -16.823 5.640 1.365 1.00 . H H . 18 VAL HA 1 1
12 55821 8 2 18 VAL HB H -16.977 3.127 -0.324 1.00 . H H . 18 VAL HB 1 1
12 55822 8 2 18 VAL HG11 H -19.203 4.171 0.357 1.00 . H H . 18 VAL HG11 1 1
12 55823 8 2 18 VAL HG12 H -18.724 5.549 -0.632 1.00 . H H . 18 VAL HG12 1 1
12 55824 8 2 18 VAL HG13 H -18.907 3.959 -1.371 1.00 . H H . 18 VAL HG13 1 1
12 55825 8 2 18 VAL HG21 H -15.230 4.939 -0.818 1.00 . H H . 18 VAL HG21 1 1
12 55826 8 2 18 VAL HG22 H -16.276 4.420 -2.141 1.00 . H H . 18 VAL HG22 1 1
12 55827 8 2 18 VAL HG23 H -16.601 5.938 -1.303 1.00 . H H . 18 VAL HG23 1 1
12 55828 8 2 18 VAL N N -15.403 4.152 1.592 1.00 . H H . 18 VAL N 1 1
12 55829 8 2 18 VAL O O -18.677 4.567 2.719 1.00 . H H . 18 VAL O 1 1
12 55830 8 2 19 CYS C C -18.288 2.319 4.813 1.00 . H H . 19 CYS C 1 1
12 55831 8 2 19 CYS CA C -18.426 1.872 3.358 1.00 . H H . 19 CYS CA 1 1
12 55832 8 2 19 CYS CB C -18.119 0.381 3.234 1.00 . H H . 19 CYS CB 1 1
12 55833 8 2 19 CYS H H -16.807 2.170 2.033 1.00 . H H . 19 CYS H 1 1
12 55834 8 2 19 CYS HA H -19.444 2.042 3.043 1.00 . H H . 19 CYS HA 1 1
12 55835 8 2 19 CYS HB2 H -17.073 0.216 3.455 1.00 . H H . 19 CYS HB2 1 1
12 55836 8 2 19 CYS HB3 H -18.722 -0.164 3.947 1.00 . H H . 19 CYS HB3 1 1
12 55837 8 2 19 CYS N N -17.558 2.630 2.470 1.00 . H H . 19 CYS N 1 1
12 55838 8 2 19 CYS O O -19.285 2.607 5.473 1.00 . H H . 19 CYS O 1 1
12 55839 8 2 19 CYS SG S -18.451 -0.311 1.585 1.00 . H H . 19 CYS SG 1 1
12 55840 8 2 20 GLY C C -17.376 1.768 7.683 1.00 . H H . 20 GLY C 1 1
12 55841 8 2 20 GLY CA C -16.827 2.779 6.690 1.00 . H H . 20 GLY CA 1 1
12 55842 8 2 20 GLY H H -16.294 2.130 4.740 1.00 . H H . 20 GLY H 1 1
12 55843 8 2 20 GLY HA2 H -15.766 2.891 6.850 1.00 . H H . 20 GLY HA2 1 1
12 55844 8 2 20 GLY HA3 H -17.309 3.732 6.859 1.00 . H H . 20 GLY HA3 1 1
12 55845 8 2 20 GLY N N -17.055 2.371 5.313 1.00 . H H . 20 GLY N 1 1
12 55846 8 2 20 GLY O O -18.522 1.883 8.117 1.00 . H H . 20 GLY O 1 1
12 55847 8 2 21 GLU C C -17.879 -1.322 8.258 1.00 . H H . 21 GLU C 1 1
12 55848 8 2 21 GLU CA C -16.932 -0.329 8.932 1.00 . H H . 21 GLU CA 1 1
12 55849 8 2 21 GLU CB C -17.556 0.195 10.232 1.00 . H H . 21 GLU CB 1 1
12 55850 8 2 21 GLU CD C -17.195 1.224 12.506 1.00 . H H . 21 GLU CD 1 1
12 55851 8 2 21 GLU CG C -16.545 0.746 11.222 1.00 . H H . 21 GLU CG 1 1
12 55852 8 2 21 GLU H H -15.674 0.733 7.598 1.00 . H H . 21 GLU H 1 1
12 55853 8 2 21 GLU HA H -16.021 -0.853 9.180 1.00 . H H . 21 GLU HA 1 1
12 55854 8 2 21 GLU HB2 H -18.255 0.983 9.989 1.00 . H H . 21 GLU HB2 1 1
12 55855 8 2 21 GLU HB3 H -18.090 -0.612 10.709 1.00 . H H . 21 GLU HB3 1 1
12 55856 8 2 21 GLU HG2 H -15.836 -0.032 11.464 1.00 . H H . 21 GLU HG2 1 1
12 55857 8 2 21 GLU HG3 H -16.026 1.578 10.765 1.00 . H H . 21 GLU HG3 1 1
12 55858 8 2 21 GLU N N -16.559 0.760 8.008 1.00 . H H . 21 GLU N 1 1
12 55859 8 2 21 GLU O O -17.918 -2.498 8.619 1.00 . H H . 21 GLU O 1 1
12 55860 8 2 21 GLU OE1 O -17.934 2.234 12.462 1.00 . H H . 21 GLU OE1 1 1
12 55861 8 2 21 GLU OE2 O -16.983 0.586 13.559 1.00 . H H . 21 GLU OE2 1 1
12 55862 8 2 22 ARG C C -18.744 -2.644 5.672 1.00 . H H . 22 ARG C 1 1
12 55863 8 2 22 ARG CA C -19.545 -1.671 6.521 1.00 . H H . 22 ARG CA 1 1
12 55864 8 2 22 ARG CB C -20.423 -0.794 5.625 1.00 . H H . 22 ARG CB 1 1
12 55865 8 2 22 ARG CD C -22.558 -0.457 4.378 1.00 . H H . 22 ARG CD 1 1
12 55866 8 2 22 ARG CG C -21.759 -1.408 5.251 1.00 . H H . 22 ARG CG 1 1
12 55867 8 2 22 ARG CZ C -24.737 -0.373 3.226 1.00 . H H . 22 ARG CZ 1 1
12 55868 8 2 22 ARG H H -18.532 0.103 7.029 1.00 . H H . 22 ARG H 1 1
12 55869 8 2 22 ARG HA H -20.163 -2.220 7.216 1.00 . H H . 22 ARG HA 1 1
12 55870 8 2 22 ARG HB2 H -20.611 0.140 6.130 1.00 . H H . 22 ARG HB2 1 1
12 55871 8 2 22 ARG HB3 H -19.881 -0.593 4.710 1.00 . H H . 22 ARG HB3 1 1
12 55872 8 2 22 ARG HD2 H -22.687 0.474 4.910 1.00 . H H . 22 ARG HD2 1 1
12 55873 8 2 22 ARG HD3 H -22.005 -0.276 3.468 1.00 . H H . 22 ARG HD3 1 1
12 55874 8 2 22 ARG HE H -24.125 -1.859 4.424 1.00 . H H . 22 ARG HE 1 1
12 55875 8 2 22 ARG HG2 H -21.585 -2.327 4.708 1.00 . H H . 22 ARG HG2 1 1
12 55876 8 2 22 ARG HG3 H -22.317 -1.615 6.152 1.00 . H H . 22 ARG HG3 1 1
12 55877 8 2 22 ARG HH11 H -23.544 1.238 2.898 1.00 . H H . 22 ARG HH11 1 1
12 55878 8 2 22 ARG HH12 H -25.073 1.259 2.066 1.00 . H H . 22 ARG HH12 1 1
12 55879 8 2 22 ARG HH21 H -26.154 -1.826 3.350 1.00 . H H . 22 ARG HH21 1 1
12 55880 8 2 22 ARG HH22 H -26.566 -0.465 2.349 1.00 . H H . 22 ARG HH22 1 1
12 55881 8 2 22 ARG N N -18.620 -0.841 7.270 1.00 . H H . 22 ARG N 1 1
12 55882 8 2 22 ARG NE N -23.875 -0.990 4.033 1.00 . H H . 22 ARG NE 1 1
12 55883 8 2 22 ARG NH1 N -24.428 0.802 2.692 1.00 . H H . 22 ARG NH1 1 1
12 55884 8 2 22 ARG NH2 N -25.910 -0.932 2.951 1.00 . H H . 22 ARG NH2 1 1
12 55885 8 2 22 ARG O O -17.864 -2.229 4.915 1.00 . H H . 22 ARG O 1 1
12 55886 8 2 23 GLY C C -18.704 -4.883 3.575 1.00 . H H . 23 GLY C 1 1
12 55887 8 2 23 GLY CA C -18.312 -4.915 5.031 1.00 . H H . 23 GLY CA 1 1
12 55888 8 2 23 GLY H H -19.736 -4.201 6.423 1.00 . H H . 23 GLY H 1 1
12 55889 8 2 23 GLY HA2 H -17.248 -4.722 5.114 1.00 . H H . 23 GLY HA2 1 1
12 55890 8 2 23 GLY HA3 H -18.521 -5.897 5.429 1.00 . H H . 23 GLY HA3 1 1
12 55891 8 2 23 GLY N N -19.032 -3.926 5.802 1.00 . H H . 23 GLY N 1 1
12 55892 8 2 23 GLY O O -19.830 -4.526 3.245 1.00 . H H . 23 GLY O 1 1
12 55893 8 2 24 PHE C C -17.765 -6.652 0.702 1.00 . H H . 24 PHE C 1 1
12 55894 8 2 24 PHE CA C -18.051 -5.271 1.283 1.00 . H H . 24 PHE CA 1 1
12 55895 8 2 24 PHE CB C -17.216 -4.190 0.567 1.00 . H H . 24 PHE CB 1 1
12 55896 8 2 24 PHE CD1 C -15.008 -5.384 0.327 1.00 . H H . 24 PHE CD1 1 1
12 55897 8 2 24 PHE CD2 C -15.038 -3.282 1.453 1.00 . H H . 24 PHE CD2 1 1
12 55898 8 2 24 PHE CE1 C -13.647 -5.474 0.529 1.00 . H H . 24 PHE CE1 1 1
12 55899 8 2 24 PHE CE2 C -13.679 -3.371 1.654 1.00 . H H . 24 PHE CE2 1 1
12 55900 8 2 24 PHE CG C -15.725 -4.288 0.787 1.00 . H H . 24 PHE CG 1 1
12 55901 8 2 24 PHE CZ C -12.982 -4.466 1.195 1.00 . H H . 24 PHE CZ 1 1
12 55902 8 2 24 PHE H H -16.902 -5.542 3.035 1.00 . H H . 24 PHE H 1 1
12 55903 8 2 24 PHE HA H -19.097 -5.052 1.143 1.00 . H H . 24 PHE HA 1 1
12 55904 8 2 24 PHE HB2 H -17.393 -4.258 -0.496 1.00 . H H . 24 PHE HB2 1 1
12 55905 8 2 24 PHE HB3 H -17.535 -3.217 0.912 1.00 . H H . 24 PHE HB3 1 1
12 55906 8 2 24 PHE HD1 H -15.528 -6.174 -0.193 1.00 . H H . 24 PHE HD1 1 1
12 55907 8 2 24 PHE HD2 H -15.571 -2.416 1.815 1.00 . H H . 24 PHE HD2 1 1
12 55908 8 2 24 PHE HE1 H -13.104 -6.333 0.166 1.00 . H H . 24 PHE HE1 1 1
12 55909 8 2 24 PHE HE2 H -13.159 -2.581 2.178 1.00 . H H . 24 PHE HE2 1 1
12 55910 8 2 24 PHE HZ H -11.917 -4.533 1.355 1.00 . H H . 24 PHE HZ 1 1
12 55911 8 2 24 PHE N N -17.784 -5.259 2.708 1.00 . H H . 24 PHE N 1 1
12 55912 8 2 24 PHE O O -17.120 -7.491 1.341 1.00 . H H . 24 PHE O 1 1
12 55913 8 2 25 PHE C C -17.135 -7.875 -2.410 1.00 . H H . 25 PHE C 1 1
12 55914 8 2 25 PHE CA C -17.999 -8.135 -1.190 1.00 . H H . 25 PHE CA 1 1
12 55915 8 2 25 PHE CB C -19.329 -8.821 -1.555 1.00 . H H . 25 PHE CB 1 1
12 55916 8 2 25 PHE CD1 C -20.152 -7.901 -3.753 1.00 . H H . 25 PHE CD1 1 1
12 55917 8 2 25 PHE CD2 C -21.310 -7.289 -1.761 1.00 . H H . 25 PHE CD2 1 1
12 55918 8 2 25 PHE CE1 C -21.025 -7.135 -4.501 1.00 . H H . 25 PHE CE1 1 1
12 55919 8 2 25 PHE CE2 C -22.186 -6.523 -2.504 1.00 . H H . 25 PHE CE2 1 1
12 55920 8 2 25 PHE CG C -20.282 -7.986 -2.376 1.00 . H H . 25 PHE CG 1 1
12 55921 8 2 25 PHE CZ C -22.044 -6.447 -3.876 1.00 . H H . 25 PHE CZ 1 1
12 55922 8 2 25 PHE H H -18.718 -6.164 -0.979 1.00 . H H . 25 PHE H 1 1
12 55923 8 2 25 PHE HA H -17.450 -8.771 -0.510 1.00 . H H . 25 PHE HA 1 1
12 55924 8 2 25 PHE HB2 H -19.114 -9.715 -2.118 1.00 . H H . 25 PHE HB2 1 1
12 55925 8 2 25 PHE HB3 H -19.837 -9.099 -0.642 1.00 . H H . 25 PHE HB3 1 1
12 55926 8 2 25 PHE HD1 H -19.356 -8.442 -4.245 1.00 . H H . 25 PHE HD1 1 1
12 55927 8 2 25 PHE HD2 H -21.422 -7.347 -0.689 1.00 . H H . 25 PHE HD2 1 1
12 55928 8 2 25 PHE HE1 H -20.911 -7.075 -5.573 1.00 . H H . 25 PHE HE1 1 1
12 55929 8 2 25 PHE HE2 H -22.984 -5.985 -2.012 1.00 . H H . 25 PHE HE2 1 1
12 55930 8 2 25 PHE HZ H -22.731 -5.848 -4.458 1.00 . H H . 25 PHE HZ 1 1
12 55931 8 2 25 PHE N N -18.230 -6.874 -0.512 1.00 . H H . 25 PHE N 1 1
12 55932 8 2 25 PHE O O -17.425 -6.985 -3.208 1.00 . H H . 25 PHE O 1 1
12 55933 8 2 26 TYR C C -14.924 -9.710 -4.412 1.00 . H H . 26 TYR C 1 1
12 55934 8 2 26 TYR CA C -15.151 -8.413 -3.656 1.00 . H H . 26 TYR CA 1 1
12 55935 8 2 26 TYR CB C -13.816 -7.862 -3.169 1.00 . H H . 26 TYR CB 1 1
12 55936 8 2 26 TYR CD1 C -12.151 -7.879 -5.050 1.00 . H H . 26 TYR CD1 1 1
12 55937 8 2 26 TYR CD2 C -13.200 -5.816 -4.494 1.00 . H H . 26 TYR CD2 1 1
12 55938 8 2 26 TYR CE1 C -11.443 -7.255 -6.052 1.00 . H H . 26 TYR CE1 1 1
12 55939 8 2 26 TYR CE2 C -12.495 -5.180 -5.492 1.00 . H H . 26 TYR CE2 1 1
12 55940 8 2 26 TYR CG C -13.037 -7.172 -4.255 1.00 . H H . 26 TYR CG 1 1
12 55941 8 2 26 TYR CZ C -11.617 -5.902 -6.270 1.00 . H H . 26 TYR CZ 1 1
12 55942 8 2 26 TYR H H -15.838 -9.300 -1.864 1.00 . H H . 26 TYR H 1 1
12 55943 8 2 26 TYR HA H -15.604 -7.695 -4.323 1.00 . H H . 26 TYR HA 1 1
12 55944 8 2 26 TYR HB2 H -13.992 -7.148 -2.376 1.00 . H H . 26 TYR HB2 1 1
12 55945 8 2 26 TYR HB3 H -13.215 -8.675 -2.790 1.00 . H H . 26 TYR HB3 1 1
12 55946 8 2 26 TYR HD1 H -12.023 -8.937 -4.878 1.00 . H H . 26 TYR HD1 1 1
12 55947 8 2 26 TYR HD2 H -13.890 -5.255 -3.880 1.00 . H H . 26 TYR HD2 1 1
12 55948 8 2 26 TYR HE1 H -10.763 -7.830 -6.663 1.00 . H H . 26 TYR HE1 1 1
12 55949 8 2 26 TYR HE2 H -12.635 -4.124 -5.664 1.00 . H H . 26 TYR HE2 1 1
12 55950 8 2 26 TYR HH H -10.041 -5.025 -6.922 1.00 . H H . 26 TYR HH 1 1
12 55951 8 2 26 TYR N N -16.051 -8.617 -2.542 1.00 . H H . 26 TYR N 1 1
12 55952 8 2 26 TYR O O -14.036 -10.489 -4.079 1.00 . H H . 26 TYR O 1 1
12 55953 8 2 26 TYR OH O -10.907 -5.268 -7.261 1.00 . H H . 26 TYR OH 1 1
12 55954 8 2 27 THR C C -15.457 -10.792 -7.702 1.00 . H H . 27 THR C 1 1
12 55955 8 2 27 THR CA C -15.603 -11.142 -6.222 1.00 . H H . 27 THR CA 1 1
12 55956 8 2 27 THR CB C -16.818 -12.045 -5.982 1.00 . H H . 27 THR CB 1 1
12 55957 8 2 27 THR CG2 C -16.675 -13.422 -6.596 1.00 . H H . 27 THR CG2 1 1
12 55958 8 2 27 THR H H -16.422 -9.285 -5.652 1.00 . H H . 27 THR H 1 1
12 55959 8 2 27 THR HA H -14.711 -11.661 -5.900 1.00 . H H . 27 THR HA 1 1
12 55960 8 2 27 THR HB H -17.693 -11.577 -6.408 1.00 . H H . 27 THR HB 1 1
12 55961 8 2 27 THR HG1 H -16.416 -11.662 -4.100 1.00 . H H . 27 THR HG1 1 1
12 55962 8 2 27 THR HG21 H -15.762 -13.878 -6.242 1.00 . H H . 27 THR HG21 1 1
12 55963 8 2 27 THR HG22 H -17.518 -14.033 -6.309 1.00 . H H . 27 THR HG22 1 1
12 55964 8 2 27 THR HG23 H -16.642 -13.334 -7.671 1.00 . H H . 27 THR HG23 1 1
12 55965 8 2 27 THR N N -15.728 -9.940 -5.427 1.00 . H H . 27 THR N 1 1
12 55966 8 2 27 THR O O -16.425 -10.397 -8.355 1.00 . H H . 27 THR O 1 1
12 55967 8 2 27 THR OG1 O -17.032 -12.220 -4.587 1.00 . H H . 27 THR OG1 1 1
12 55968 8 2 28 PRO C C -14.497 -11.737 -10.577 1.00 . H H . 28 PRO C 1 1
12 55969 8 2 28 PRO CA C -13.936 -10.650 -9.658 1.00 . H H . 28 PRO CA 1 1
12 55970 8 2 28 PRO CB C -12.400 -10.642 -9.723 1.00 . H H . 28 PRO CB 1 1
12 55971 8 2 28 PRO CD C -13.034 -11.398 -7.545 1.00 . H H . 28 PRO CD 1 1
12 55972 8 2 28 PRO CG C -11.929 -10.736 -8.309 1.00 . H H . 28 PRO CG 1 1
12 55973 8 2 28 PRO HA H -14.322 -9.686 -9.957 1.00 . H H . 28 PRO HA 1 1
12 55974 8 2 28 PRO HB2 H -12.061 -11.485 -10.306 1.00 . H H . 28 PRO HB2 1 1
12 55975 8 2 28 PRO HB3 H -12.064 -9.725 -10.186 1.00 . H H . 28 PRO HB3 1 1
12 55976 8 2 28 PRO HD2 H -12.942 -12.474 -7.598 1.00 . H H . 28 PRO HD2 1 1
12 55977 8 2 28 PRO HD3 H -13.039 -11.066 -6.518 1.00 . H H . 28 PRO HD3 1 1
12 55978 8 2 28 PRO HG2 H -11.031 -11.334 -8.261 1.00 . H H . 28 PRO HG2 1 1
12 55979 8 2 28 PRO HG3 H -11.740 -9.747 -7.918 1.00 . H H . 28 PRO HG3 1 1
12 55980 8 2 28 PRO N N -14.233 -10.939 -8.250 1.00 . H H . 28 PRO N 1 1
12 55981 8 2 28 PRO O O -13.804 -12.245 -11.461 1.00 . H H . 28 PRO O 1 1
12 55982 8 2 29 LYS C C -17.542 -12.514 -11.942 1.00 . H H . 29 LYS C 1 1
12 55983 8 2 29 LYS CA C -16.423 -13.130 -11.107 1.00 . H H . 29 LYS CA 1 1
12 55984 8 2 29 LYS CB C -16.993 -14.183 -10.154 1.00 . H H . 29 LYS CB 1 1
12 55985 8 2 29 LYS CD C -17.725 -16.549 -9.761 1.00 . H H . 29 LYS CD 1 1
12 55986 8 2 29 LYS CE C -17.579 -17.988 -10.226 1.00 . H H . 29 LYS CE 1 1
12 55987 8 2 29 LYS CG C -17.124 -15.570 -10.756 1.00 . H H . 29 LYS CG 1 1
12 55988 8 2 29 LYS H H -16.237 -11.658 -9.606 1.00 . H H . 29 LYS H 1 1
12 55989 8 2 29 LYS HA H -15.701 -13.593 -11.762 1.00 . H H . 29 LYS HA 1 1
12 55990 8 2 29 LYS HB2 H -16.351 -14.252 -9.290 1.00 . H H . 29 LYS HB2 1 1
12 55991 8 2 29 LYS HB3 H -17.975 -13.863 -9.833 1.00 . H H . 29 LYS HB3 1 1
12 55992 8 2 29 LYS HD2 H -17.221 -16.438 -8.814 1.00 . H H . 29 LYS HD2 1 1
12 55993 8 2 29 LYS HD3 H -18.775 -16.324 -9.641 1.00 . H H . 29 LYS HD3 1 1
12 55994 8 2 29 LYS HE2 H -18.137 -18.627 -9.556 1.00 . H H . 29 LYS HE2 1 1
12 55995 8 2 29 LYS HE3 H -17.981 -18.074 -11.225 1.00 . H H . 29 LYS HE3 1 1
12 55996 8 2 29 LYS HG2 H -17.760 -15.517 -11.627 1.00 . H H . 29 LYS HG2 1 1
12 55997 8 2 29 LYS HG3 H -16.145 -15.920 -11.046 1.00 . H H . 29 LYS HG3 1 1
12 55998 8 2 29 LYS HZ1 H -15.673 -18.082 -9.381 1.00 . H H . 29 LYS HZ1 1 1
12 55999 8 2 29 LYS HZ2 H -16.106 -19.468 -10.255 1.00 . H H . 29 LYS HZ2 1 1
12 56000 8 2 29 LYS HZ3 H -15.671 -18.054 -11.078 1.00 . H H . 29 LYS HZ3 1 1
12 56001 8 2 29 LYS N N -15.750 -12.098 -10.338 1.00 . H H . 29 LYS N 1 1
12 56002 8 2 29 LYS NZ N -16.160 -18.427 -10.236 1.00 . H H . 29 LYS NZ 1 1
12 56003 8 2 29 LYS O O -18.298 -13.215 -12.615 1.00 . H H . 29 LYS O 1 1
12 56004 8 2 30 THR C C -18.016 -9.168 -13.161 1.00 . H H . 30 THR C 1 1
12 56005 8 2 30 THR CA C -18.636 -10.458 -12.646 1.00 . H H . 30 THR CA 1 1
12 56006 8 2 30 THR CB C -19.852 -10.151 -11.766 1.00 . H H . 30 THR CB 1 1
12 56007 8 2 30 THR CG2 C -20.992 -9.498 -12.521 1.00 . H H . 30 THR CG2 1 1
12 56008 8 2 30 THR H H -16.995 -10.691 -11.349 1.00 . H H . 30 THR H 1 1
12 56009 8 2 30 THR HA H -18.943 -11.063 -13.485 1.00 . H H . 30 THR HA 1 1
12 56010 8 2 30 THR HB H -19.550 -9.479 -10.975 1.00 . H H . 30 THR HB 1 1
12 56011 8 2 30 THR HG1 H -19.929 -12.102 -11.587 1.00 . H H . 30 THR HG1 1 1
12 56012 8 2 30 THR HG21 H -20.596 -8.890 -13.321 1.00 . H H . 30 THR HG21 1 1
12 56013 8 2 30 THR HG22 H -21.629 -10.264 -12.934 1.00 . H H . 30 THR HG22 1 1
12 56014 8 2 30 THR HG23 H -21.564 -8.879 -11.849 1.00 . H H . 30 THR HG23 1 1
12 56015 8 2 30 THR N N -17.633 -11.194 -11.896 1.00 . H H . 30 THR N 1 1
12 56016 8 2 30 THR O O -17.115 -8.640 -12.481 1.00 . H H . 30 THR O 1 1
12 56017 8 2 30 THR OXT O -18.401 -8.699 -14.252 1.00 . H H . 30 THR OXT 1 1
12 56018 8 2 30 THR OG1 O -20.355 -11.337 -11.175 1.00 . H H . 30 THR OG1 1 1
12 56019 9 1 1 GLY C C 15.430 -5.618 12.918 1.00 . I I . 1 GLY C 1 1
12 56020 9 1 1 GLY CA C 16.134 -5.953 14.211 1.00 . I I . 1 GLY CA 1 1
12 56021 9 1 1 GLY H1 H 15.019 -7.702 14.251 1.00 . I I . 1 GLY H1 1 1
12 56022 9 1 1 GLY H2 H 16.687 -7.948 14.130 1.00 . I I . 1 GLY H2 1 1
12 56023 9 1 1 GLY H3 H 16.011 -7.483 15.617 1.00 . I I . 1 GLY H3 1 1
12 56024 9 1 1 GLY HA2 H 15.738 -5.330 15.000 1.00 . I I . 1 GLY HA2 1 1
12 56025 9 1 1 GLY HA3 H 17.192 -5.758 14.104 1.00 . I I . 1 GLY HA3 1 1
12 56026 9 1 1 GLY N N 15.946 -7.367 14.581 1.00 . I I . 1 GLY N 1 1
12 56027 9 1 1 GLY O O 14.379 -6.185 12.629 1.00 . I I . 1 GLY O 1 1
12 56028 9 1 2 ILE C C 14.022 -3.929 10.827 1.00 . I I . 2 ILE C 1 1
12 56029 9 1 2 ILE CA C 15.533 -4.212 10.857 1.00 . I I . 2 ILE CA 1 1
12 56030 9 1 2 ILE CB C 15.964 -5.103 9.651 1.00 . I I . 2 ILE CB 1 1
12 56031 9 1 2 ILE CD1 C 15.906 -5.201 7.108 1.00 . I I . 2 ILE CD1 1 1
12 56032 9 1 2 ILE CG1 C 15.366 -4.547 8.357 1.00 . I I . 2 ILE CG1 1 1
12 56033 9 1 2 ILE CG2 C 15.589 -6.571 9.825 1.00 . I I . 2 ILE CG2 1 1
12 56034 9 1 2 ILE H H 16.875 -4.316 12.493 1.00 . I I . 2 ILE H 1 1
12 56035 9 1 2 ILE HA H 16.013 -3.257 10.708 1.00 . I I . 2 ILE HA 1 1
12 56036 9 1 2 ILE HB H 17.037 -5.053 9.576 1.00 . I I . 2 ILE HB 1 1
12 56037 9 1 2 ILE HD11 H 16.537 -6.033 7.387 1.00 . I I . 2 ILE HD11 1 1
12 56038 9 1 2 ILE HD12 H 15.084 -5.554 6.505 1.00 . I I . 2 ILE HD12 1 1
12 56039 9 1 2 ILE HD13 H 16.486 -4.483 6.547 1.00 . I I . 2 ILE HD13 1 1
12 56040 9 1 2 ILE HG12 H 14.298 -4.701 8.371 1.00 . I I . 2 ILE HG12 1 1
12 56041 9 1 2 ILE HG13 H 15.574 -3.488 8.294 1.00 . I I . 2 ILE HG13 1 1
12 56042 9 1 2 ILE HG21 H 15.681 -6.843 10.863 1.00 . I I . 2 ILE HG21 1 1
12 56043 9 1 2 ILE HG22 H 14.569 -6.729 9.498 1.00 . I I . 2 ILE HG22 1 1
12 56044 9 1 2 ILE HG23 H 16.258 -7.181 9.234 1.00 . I I . 2 ILE HG23 1 1
12 56045 9 1 2 ILE N N 16.033 -4.698 12.159 1.00 . I I . 2 ILE N 1 1
12 56046 9 1 2 ILE O O 13.620 -2.769 10.918 1.00 . I I . 2 ILE O 1 1
12 56047 9 1 3 VAL C C 11.221 -4.006 11.831 1.00 . I I . 3 VAL C 1 1
12 56048 9 1 3 VAL CA C 11.746 -4.813 10.647 1.00 . I I . 3 VAL CA 1 1
12 56049 9 1 3 VAL CB C 11.042 -6.181 10.626 1.00 . I I . 3 VAL CB 1 1
12 56050 9 1 3 VAL CG1 C 9.592 -6.017 10.213 1.00 . I I . 3 VAL CG1 1 1
12 56051 9 1 3 VAL CG2 C 11.767 -7.138 9.699 1.00 . I I . 3 VAL CG2 1 1
12 56052 9 1 3 VAL H H 13.580 -5.863 10.630 1.00 . I I . 3 VAL H 1 1
12 56053 9 1 3 VAL HA H 11.499 -4.294 9.734 1.00 . I I . 3 VAL HA 1 1
12 56054 9 1 3 VAL HB H 11.069 -6.595 11.624 1.00 . I I . 3 VAL HB 1 1
12 56055 9 1 3 VAL HG11 H 9.160 -5.188 10.755 1.00 . I I . 3 VAL HG11 1 1
12 56056 9 1 3 VAL HG12 H 9.543 -5.818 9.153 1.00 . I I . 3 VAL HG12 1 1
12 56057 9 1 3 VAL HG13 H 9.047 -6.922 10.435 1.00 . I I . 3 VAL HG13 1 1
12 56058 9 1 3 VAL HG21 H 12.831 -6.991 9.800 1.00 . I I . 3 VAL HG21 1 1
12 56059 9 1 3 VAL HG22 H 11.514 -8.151 9.961 1.00 . I I . 3 VAL HG22 1 1
12 56060 9 1 3 VAL HG23 H 11.470 -6.944 8.677 1.00 . I I . 3 VAL HG23 1 1
12 56061 9 1 3 VAL N N 13.199 -4.966 10.698 1.00 . I I . 3 VAL N 1 1
12 56062 9 1 3 VAL O O 10.928 -2.813 11.707 1.00 . I I . 3 VAL O 1 1
12 56063 9 1 4 GLU C C 11.758 -3.206 14.855 1.00 . I I . 4 GLU C 1 1
12 56064 9 1 4 GLU CA C 10.626 -3.968 14.172 1.00 . I I . 4 GLU CA 1 1
12 56065 9 1 4 GLU CB C 9.951 -4.955 15.110 1.00 . I I . 4 GLU CB 1 1
12 56066 9 1 4 GLU CD C 7.944 -6.460 15.468 1.00 . I I . 4 GLU CD 1 1
12 56067 9 1 4 GLU CG C 8.649 -5.495 14.541 1.00 . I I . 4 GLU CG 1 1
12 56068 9 1 4 GLU H H 11.363 -5.601 13.039 1.00 . I I . 4 GLU H 1 1
12 56069 9 1 4 GLU HA H 9.890 -3.251 13.847 1.00 . I I . 4 GLU HA 1 1
12 56070 9 1 4 GLU HB2 H 10.620 -5.784 15.288 1.00 . I I . 4 GLU HB2 1 1
12 56071 9 1 4 GLU HB3 H 9.738 -4.462 16.044 1.00 . I I . 4 GLU HB3 1 1
12 56072 9 1 4 GLU HG2 H 7.987 -4.661 14.351 1.00 . I I . 4 GLU HG2 1 1
12 56073 9 1 4 GLU HG3 H 8.860 -6.002 13.610 1.00 . I I . 4 GLU HG3 1 1
12 56074 9 1 4 GLU N N 11.108 -4.647 12.984 1.00 . I I . 4 GLU N 1 1
12 56075 9 1 4 GLU O O 11.934 -3.239 16.073 1.00 . I I . 4 GLU O 1 1
12 56076 9 1 4 GLU OE1 O 8.466 -6.726 16.572 1.00 . I I . 4 GLU OE1 1 1
12 56077 9 1 4 GLU OE2 O 6.858 -6.960 15.101 1.00 . I I . 4 GLU OE2 1 1
12 56078 9 1 5 GLN C C 13.409 -0.311 13.767 1.00 . I I . 5 GLN C 1 1
12 56079 9 1 5 GLN CA C 13.607 -1.668 14.418 1.00 . I I . 5 GLN CA 1 1
12 56080 9 1 5 GLN CB C 14.929 -2.291 13.958 1.00 . I I . 5 GLN CB 1 1
12 56081 9 1 5 GLN CD C 17.322 -1.883 13.223 1.00 . I I . 5 GLN CD 1 1
12 56082 9 1 5 GLN CG C 16.114 -1.330 13.964 1.00 . I I . 5 GLN CG 1 1
12 56083 9 1 5 GLN H H 12.263 -2.534 13.070 1.00 . I I . 5 GLN H 1 1
12 56084 9 1 5 GLN HA H 13.594 -1.567 15.490 1.00 . I I . 5 GLN HA 1 1
12 56085 9 1 5 GLN HB2 H 15.165 -3.119 14.608 1.00 . I I . 5 GLN HB2 1 1
12 56086 9 1 5 GLN HB3 H 14.803 -2.664 12.951 1.00 . I I . 5 GLN HB3 1 1
12 56087 9 1 5 GLN HE21 H 17.303 -0.337 11.968 1.00 . I I . 5 GLN HE21 1 1
12 56088 9 1 5 GLN HE22 H 18.547 -1.512 11.697 1.00 . I I . 5 GLN HE22 1 1
12 56089 9 1 5 GLN HG2 H 15.815 -0.407 13.492 1.00 . I I . 5 GLN HG2 1 1
12 56090 9 1 5 GLN HG3 H 16.397 -1.136 14.989 1.00 . I I . 5 GLN HG3 1 1
12 56091 9 1 5 GLN N N 12.497 -2.503 14.019 1.00 . I I . 5 GLN N 1 1
12 56092 9 1 5 GLN NE2 N 17.768 -1.170 12.195 1.00 . I I . 5 GLN NE2 1 1
12 56093 9 1 5 GLN O O 13.782 0.727 14.310 1.00 . I I . 5 GLN O 1 1
12 56094 9 1 5 GLN OE1 O 17.841 -2.944 13.569 1.00 . I I . 5 GLN OE1 1 1
12 56095 9 1 6 CYS C C 11.046 1.168 11.806 1.00 . I I . 6 CYS C 1 1
12 56096 9 1 6 CYS CA C 12.534 0.843 11.808 1.00 . I I . 6 CYS CA 1 1
12 56097 9 1 6 CYS CB C 13.052 0.659 10.384 1.00 . I I . 6 CYS CB 1 1
12 56098 9 1 6 CYS H H 12.541 -1.228 12.222 1.00 . I I . 6 CYS H 1 1
12 56099 9 1 6 CYS HA H 13.064 1.663 12.269 1.00 . I I . 6 CYS HA 1 1
12 56100 9 1 6 CYS HB2 H 12.532 -0.165 9.920 1.00 . I I . 6 CYS HB2 1 1
12 56101 9 1 6 CYS HB3 H 12.871 1.562 9.818 1.00 . I I . 6 CYS HB3 1 1
12 56102 9 1 6 CYS N N 12.806 -0.354 12.584 1.00 . I I . 6 CYS N 1 1
12 56103 9 1 6 CYS O O 10.650 2.314 11.605 1.00 . I I . 6 CYS O 1 1
12 56104 9 1 6 CYS SG S 14.838 0.302 10.311 1.00 . I I . 6 CYS SG 1 1
12 56105 9 1 7 CYS C C 8.374 0.937 13.437 1.00 . I I . 7 CYS C 1 1
12 56106 9 1 7 CYS CA C 8.779 0.359 12.084 1.00 . I I . 7 CYS CA 1 1
12 56107 9 1 7 CYS CB C 8.037 -0.953 11.820 1.00 . I I . 7 CYS CB 1 1
12 56108 9 1 7 CYS H H 10.584 -0.738 12.207 1.00 . I I . 7 CYS H 1 1
12 56109 9 1 7 CYS HA H 8.524 1.067 11.310 1.00 . I I . 7 CYS HA 1 1
12 56110 9 1 7 CYS HB2 H 8.356 -1.354 10.871 1.00 . I I . 7 CYS HB2 1 1
12 56111 9 1 7 CYS HB3 H 8.277 -1.657 12.603 1.00 . I I . 7 CYS HB3 1 1
12 56112 9 1 7 CYS N N 10.219 0.157 12.047 1.00 . I I . 7 CYS N 1 1
12 56113 9 1 7 CYS O O 7.504 1.801 13.528 1.00 . I I . 7 CYS O 1 1
12 56114 9 1 7 CYS SG S 6.226 -0.773 11.771 1.00 . I I . 7 CYS SG 1 1
12 56115 9 1 8 THR C C 9.489 2.235 16.115 1.00 . I I . 8 THR C 1 1
12 56116 9 1 8 THR CA C 8.767 0.919 15.844 1.00 . I I . 8 THR CA 1 1
12 56117 9 1 8 THR CB C 9.222 -0.153 16.827 1.00 . I I . 8 THR CB 1 1
12 56118 9 1 8 THR CG2 C 8.233 -1.287 16.983 1.00 . I I . 8 THR CG2 1 1
12 56119 9 1 8 THR H H 9.722 -0.222 14.353 1.00 . I I . 8 THR H 1 1
12 56120 9 1 8 THR HA H 7.703 1.071 15.948 1.00 . I I . 8 THR HA 1 1
12 56121 9 1 8 THR HB H 9.370 0.298 17.797 1.00 . I I . 8 THR HB 1 1
12 56122 9 1 8 THR HG1 H 11.002 -0.902 17.168 1.00 . I I . 8 THR HG1 1 1
12 56123 9 1 8 THR HG21 H 7.896 -1.608 16.008 1.00 . I I . 8 THR HG21 1 1
12 56124 9 1 8 THR HG22 H 8.712 -2.113 17.488 1.00 . I I . 8 THR HG22 1 1
12 56125 9 1 8 THR HG23 H 7.387 -0.951 17.563 1.00 . I I . 8 THR HG23 1 1
12 56126 9 1 8 THR N N 9.031 0.459 14.488 1.00 . I I . 8 THR N 1 1
12 56127 9 1 8 THR O O 9.212 2.923 17.099 1.00 . I I . 8 THR O 1 1
12 56128 9 1 8 THR OG1 O 10.451 -0.708 16.394 1.00 . I I . 8 THR OG1 1 1
12 56129 9 1 9 SER C C 11.896 4.018 13.982 1.00 . I I . 9 SER C 1 1
12 56130 9 1 9 SER CA C 11.191 3.791 15.308 1.00 . I I . 9 SER CA 1 1
12 56131 9 1 9 SER CB C 12.202 3.702 16.457 1.00 . I I . 9 SER CB 1 1
12 56132 9 1 9 SER H H 10.561 1.970 14.465 1.00 . I I . 9 SER H 1 1
12 56133 9 1 9 SER HA H 10.514 4.615 15.485 1.00 . I I . 9 SER HA 1 1
12 56134 9 1 9 SER HB2 H 12.926 4.498 16.356 1.00 . I I . 9 SER HB2 1 1
12 56135 9 1 9 SER HB3 H 11.683 3.803 17.398 1.00 . I I . 9 SER HB3 1 1
12 56136 9 1 9 SER HG H 13.013 2.166 15.531 1.00 . I I . 9 SER HG 1 1
12 56137 9 1 9 SER N N 10.407 2.570 15.222 1.00 . I I . 9 SER N 1 1
12 56138 9 1 9 SER O O 12.779 3.250 13.613 1.00 . I I . 9 SER O 1 1
12 56139 9 1 9 SER OG O 12.887 2.457 16.445 1.00 . I I . 9 SER OG 1 1
12 56140 9 1 10 ILE C C 13.556 5.374 11.968 1.00 . I I . 10 ILE C 1 1
12 56141 9 1 10 ILE CA C 12.028 5.364 11.947 1.00 . I I . 10 ILE CA 1 1
12 56142 9 1 10 ILE CB C 11.487 6.714 11.406 1.00 . I I . 10 ILE CB 1 1
12 56143 9 1 10 ILE CD1 C 9.019 6.160 11.768 1.00 . I I . 10 ILE CD1 1 1
12 56144 9 1 10 ILE CG1 C 10.100 6.527 10.783 1.00 . I I . 10 ILE CG1 1 1
12 56145 9 1 10 ILE CG2 C 12.437 7.330 10.383 1.00 . I I . 10 ILE CG2 1 1
12 56146 9 1 10 ILE H H 10.742 5.599 13.607 1.00 . I I . 10 ILE H 1 1
12 56147 9 1 10 ILE HA H 11.700 4.585 11.273 1.00 . I I . 10 ILE HA 1 1
12 56148 9 1 10 ILE HB H 11.406 7.398 12.238 1.00 . I I . 10 ILE HB 1 1
12 56149 9 1 10 ILE HD11 H 9.299 5.256 12.289 1.00 . I I . 10 ILE HD11 1 1
12 56150 9 1 10 ILE HD12 H 8.897 6.963 12.482 1.00 . I I . 10 ILE HD12 1 1
12 56151 9 1 10 ILE HD13 H 8.089 6.001 11.242 1.00 . I I . 10 ILE HD13 1 1
12 56152 9 1 10 ILE HG12 H 9.804 7.444 10.300 1.00 . I I . 10 ILE HG12 1 1
12 56153 9 1 10 ILE HG13 H 10.152 5.740 10.043 1.00 . I I . 10 ILE HG13 1 1
12 56154 9 1 10 ILE HG21 H 12.580 6.642 9.564 1.00 . I I . 10 ILE HG21 1 1
12 56155 9 1 10 ILE HG22 H 12.013 8.252 10.011 1.00 . I I . 10 ILE HG22 1 1
12 56156 9 1 10 ILE HG23 H 13.389 7.534 10.852 1.00 . I I . 10 ILE HG23 1 1
12 56157 9 1 10 ILE N N 11.471 5.048 13.259 1.00 . I I . 10 ILE N 1 1
12 56158 9 1 10 ILE O O 14.181 6.079 12.766 1.00 . I I . 10 ILE O 1 1
12 56159 9 1 11 CYS C C 16.110 5.541 10.018 1.00 . I I . 11 CYS C 1 1
12 56160 9 1 11 CYS CA C 15.581 4.477 10.965 1.00 . I I . 11 CYS CA 1 1
12 56161 9 1 11 CYS CB C 15.976 3.098 10.425 1.00 . I I . 11 CYS CB 1 1
12 56162 9 1 11 CYS H H 13.576 4.055 10.476 1.00 . I I . 11 CYS H 1 1
12 56163 9 1 11 CYS HA H 16.016 4.617 11.942 1.00 . I I . 11 CYS HA 1 1
12 56164 9 1 11 CYS HB2 H 15.428 2.915 9.511 1.00 . I I . 11 CYS HB2 1 1
12 56165 9 1 11 CYS HB3 H 17.034 3.098 10.208 1.00 . I I . 11 CYS HB3 1 1
12 56166 9 1 11 CYS N N 14.139 4.583 11.083 1.00 . I I . 11 CYS N 1 1
12 56167 9 1 11 CYS O O 15.407 5.977 9.103 1.00 . I I . 11 CYS O 1 1
12 56168 9 1 11 CYS SG S 15.640 1.701 11.545 1.00 . I I . 11 CYS SG 1 1
12 56169 9 1 12 SER C C 18.254 6.273 8.002 1.00 . I I . 12 SER C 1 1
12 56170 9 1 12 SER CA C 17.991 6.908 9.362 1.00 . I I . 12 SER CA 1 1
12 56171 9 1 12 SER CB C 19.297 7.396 9.998 1.00 . I I . 12 SER CB 1 1
12 56172 9 1 12 SER H H 17.873 5.524 10.952 1.00 . I I . 12 SER H 1 1
12 56173 9 1 12 SER HA H 17.315 7.743 9.244 1.00 . I I . 12 SER HA 1 1
12 56174 9 1 12 SER HB2 H 19.084 7.831 10.962 1.00 . I I . 12 SER HB2 1 1
12 56175 9 1 12 SER HB3 H 19.969 6.558 10.127 1.00 . I I . 12 SER HB3 1 1
12 56176 9 1 12 SER HG H 20.454 8.966 9.754 1.00 . I I . 12 SER HG 1 1
12 56177 9 1 12 SER N N 17.357 5.930 10.220 1.00 . I I . 12 SER N 1 1
12 56178 9 1 12 SER O O 18.358 5.047 7.899 1.00 . I I . 12 SER O 1 1
12 56179 9 1 12 SER OG O 19.933 8.369 9.191 1.00 . I I . 12 SER OG 1 1
12 56180 9 1 13 LEU C C 19.886 5.763 5.588 1.00 . I I . 13 LEU C 1 1
12 56181 9 1 13 LEU CA C 18.607 6.598 5.617 1.00 . I I . 13 LEU CA 1 1
12 56182 9 1 13 LEU CB C 18.697 7.778 4.639 1.00 . I I . 13 LEU CB 1 1
12 56183 9 1 13 LEU CD1 C 18.125 8.473 2.303 1.00 . I I . 13 LEU CD1 1 1
12 56184 9 1 13 LEU CD2 C 20.261 7.270 2.732 1.00 . I I . 13 LEU CD2 1 1
12 56185 9 1 13 LEU CG C 18.805 7.413 3.152 1.00 . I I . 13 LEU CG 1 1
12 56186 9 1 13 LEU H H 18.266 8.065 7.108 1.00 . I I . 13 LEU H 1 1
12 56187 9 1 13 LEU HA H 17.774 5.970 5.335 1.00 . I I . 13 LEU HA 1 1
12 56188 9 1 13 LEU HB2 H 17.816 8.389 4.770 1.00 . I I . 13 LEU HB2 1 1
12 56189 9 1 13 LEU HB3 H 19.561 8.366 4.904 1.00 . I I . 13 LEU HB3 1 1
12 56190 9 1 13 LEU HD11 H 18.039 9.389 2.870 1.00 . I I . 13 LEU HD11 1 1
12 56191 9 1 13 LEU HD12 H 18.711 8.653 1.415 1.00 . I I . 13 LEU HD12 1 1
12 56192 9 1 13 LEU HD13 H 17.140 8.131 2.022 1.00 . I I . 13 LEU HD13 1 1
12 56193 9 1 13 LEU HD21 H 20.892 7.799 3.433 1.00 . I I . 13 LEU HD21 1 1
12 56194 9 1 13 LEU HD22 H 20.531 6.223 2.720 1.00 . I I . 13 LEU HD22 1 1
12 56195 9 1 13 LEU HD23 H 20.392 7.689 1.745 1.00 . I I . 13 LEU HD23 1 1
12 56196 9 1 13 LEU HG H 18.308 6.469 2.978 1.00 . I I . 13 LEU HG 1 1
12 56197 9 1 13 LEU N N 18.359 7.094 6.965 1.00 . I I . 13 LEU N 1 1
12 56198 9 1 13 LEU O O 19.974 4.765 4.879 1.00 . I I . 13 LEU O 1 1
12 56199 9 1 14 TYR C C 21.973 4.107 7.112 1.00 . I I . 14 TYR C 1 1
12 56200 9 1 14 TYR CA C 22.141 5.480 6.460 1.00 . I I . 14 TYR CA 1 1
12 56201 9 1 14 TYR CB C 23.146 6.330 7.231 1.00 . I I . 14 TYR CB 1 1
12 56202 9 1 14 TYR CD1 C 23.729 7.904 5.347 1.00 . I I . 14 TYR CD1 1 1
12 56203 9 1 14 TYR CD2 C 22.985 8.840 7.408 1.00 . I I . 14 TYR CD2 1 1
12 56204 9 1 14 TYR CE1 C 23.844 9.171 4.808 1.00 . I I . 14 TYR CE1 1 1
12 56205 9 1 14 TYR CE2 C 23.102 10.108 6.877 1.00 . I I . 14 TYR CE2 1 1
12 56206 9 1 14 TYR CG C 23.297 7.718 6.654 1.00 . I I . 14 TYR CG 1 1
12 56207 9 1 14 TYR CZ C 23.530 10.269 5.577 1.00 . I I . 14 TYR CZ 1 1
12 56208 9 1 14 TYR H H 20.725 6.980 6.928 1.00 . I I . 14 TYR H 1 1
12 56209 9 1 14 TYR HA H 22.502 5.340 5.451 1.00 . I I . 14 TYR HA 1 1
12 56210 9 1 14 TYR HB2 H 22.821 6.425 8.256 1.00 . I I . 14 TYR HB2 1 1
12 56211 9 1 14 TYR HB3 H 24.113 5.849 7.205 1.00 . I I . 14 TYR HB3 1 1
12 56212 9 1 14 TYR HD1 H 23.977 7.042 4.746 1.00 . I I . 14 TYR HD1 1 1
12 56213 9 1 14 TYR HD2 H 22.649 8.711 8.428 1.00 . I I . 14 TYR HD2 1 1
12 56214 9 1 14 TYR HE1 H 24.181 9.296 3.788 1.00 . I I . 14 TYR HE1 1 1
12 56215 9 1 14 TYR HE2 H 22.854 10.969 7.482 1.00 . I I . 14 TYR HE2 1 1
12 56216 9 1 14 TYR HH H 24.566 11.769 4.963 1.00 . I I . 14 TYR HH 1 1
12 56217 9 1 14 TYR N N 20.865 6.179 6.379 1.00 . I I . 14 TYR N 1 1
12 56218 9 1 14 TYR O O 22.656 3.150 6.750 1.00 . I I . 14 TYR O 1 1
12 56219 9 1 14 TYR OH O 23.632 11.529 5.039 1.00 . I I . 14 TYR OH 1 1
12 56220 9 1 15 GLN C C 20.067 1.798 7.764 1.00 . I I . 15 GLN C 1 1
12 56221 9 1 15 GLN CA C 20.754 2.751 8.730 1.00 . I I . 15 GLN CA 1 1
12 56222 9 1 15 GLN CB C 19.874 2.983 9.956 1.00 . I I . 15 GLN CB 1 1
12 56223 9 1 15 GLN CD C 19.686 3.956 12.273 1.00 . I I . 15 GLN CD 1 1
12 56224 9 1 15 GLN CG C 20.539 3.824 11.030 1.00 . I I . 15 GLN CG 1 1
12 56225 9 1 15 GLN H H 20.508 4.805 8.277 1.00 . I I . 15 GLN H 1 1
12 56226 9 1 15 GLN HA H 21.689 2.313 9.046 1.00 . I I . 15 GLN HA 1 1
12 56227 9 1 15 GLN HB2 H 18.969 3.484 9.646 1.00 . I I . 15 GLN HB2 1 1
12 56228 9 1 15 GLN HB3 H 19.616 2.026 10.386 1.00 . I I . 15 GLN HB3 1 1
12 56229 9 1 15 GLN HE21 H 21.095 3.070 13.357 1.00 . I I . 15 GLN HE21 1 1
12 56230 9 1 15 GLN HE22 H 19.665 3.543 14.214 1.00 . I I . 15 GLN HE22 1 1
12 56231 9 1 15 GLN HG2 H 21.475 3.364 11.302 1.00 . I I . 15 GLN HG2 1 1
12 56232 9 1 15 GLN HG3 H 20.725 4.810 10.633 1.00 . I I . 15 GLN HG3 1 1
12 56233 9 1 15 GLN N N 21.038 4.013 8.052 1.00 . I I . 15 GLN N 1 1
12 56234 9 1 15 GLN NE2 N 20.198 3.479 13.394 1.00 . I I . 15 GLN NE2 1 1
12 56235 9 1 15 GLN O O 20.392 0.616 7.705 1.00 . I I . 15 GLN O 1 1
12 56236 9 1 15 GLN OE1 O 18.574 4.486 12.226 1.00 . I I . 15 GLN OE1 1 1
12 56237 9 1 16 LEU C C 19.348 1.125 4.882 1.00 . I I . 16 LEU C 1 1
12 56238 9 1 16 LEU CA C 18.406 1.559 6.000 1.00 . I I . 16 LEU CA 1 1
12 56239 9 1 16 LEU CB C 17.256 2.390 5.425 1.00 . I I . 16 LEU CB 1 1
12 56240 9 1 16 LEU CD1 C 15.240 3.826 5.812 1.00 . I I . 16 LEU CD1 1 1
12 56241 9 1 16 LEU CD2 C 15.446 1.633 6.987 1.00 . I I . 16 LEU CD2 1 1
12 56242 9 1 16 LEU CG C 16.203 2.833 6.441 1.00 . I I . 16 LEU CG 1 1
12 56243 9 1 16 LEU H H 18.940 3.299 7.081 1.00 . I I . 16 LEU H 1 1
12 56244 9 1 16 LEU HA H 18.006 0.681 6.485 1.00 . I I . 16 LEU HA 1 1
12 56245 9 1 16 LEU HB2 H 17.676 3.273 4.965 1.00 . I I . 16 LEU HB2 1 1
12 56246 9 1 16 LEU HB3 H 16.764 1.807 4.661 1.00 . I I . 16 LEU HB3 1 1
12 56247 9 1 16 LEU HD11 H 15.354 3.804 4.738 1.00 . I I . 16 LEU HD11 1 1
12 56248 9 1 16 LEU HD12 H 14.227 3.560 6.073 1.00 . I I . 16 LEU HD12 1 1
12 56249 9 1 16 LEU HD13 H 15.458 4.818 6.177 1.00 . I I . 16 LEU HD13 1 1
12 56250 9 1 16 LEU HD21 H 16.009 0.732 6.796 1.00 . I I . 16 LEU HD21 1 1
12 56251 9 1 16 LEU HD22 H 15.309 1.750 8.052 1.00 . I I . 16 LEU HD22 1 1
12 56252 9 1 16 LEU HD23 H 14.481 1.564 6.504 1.00 . I I . 16 LEU HD23 1 1
12 56253 9 1 16 LEU HG H 16.698 3.321 7.269 1.00 . I I . 16 LEU HG 1 1
12 56254 9 1 16 LEU N N 19.135 2.339 6.992 1.00 . I I . 16 LEU N 1 1
12 56255 9 1 16 LEU O O 19.205 0.043 4.313 1.00 . I I . 16 LEU O 1 1
12 56256 9 1 17 GLU C C 22.134 0.485 3.864 1.00 . I I . 17 GLU C 1 1
12 56257 9 1 17 GLU CA C 21.299 1.724 3.537 1.00 . I I . 17 GLU CA 1 1
12 56258 9 1 17 GLU CB C 22.205 2.944 3.359 1.00 . I I . 17 GLU CB 1 1
12 56259 9 1 17 GLU CD C 23.954 4.114 1.967 1.00 . I I . 17 GLU CD 1 1
12 56260 9 1 17 GLU CG C 23.092 2.882 2.128 1.00 . I I . 17 GLU CG 1 1
12 56261 9 1 17 GLU H H 20.366 2.831 5.074 1.00 . I I . 17 GLU H 1 1
12 56262 9 1 17 GLU HA H 20.766 1.546 2.615 1.00 . I I . 17 GLU HA 1 1
12 56263 9 1 17 GLU HB2 H 21.586 3.827 3.285 1.00 . I I . 17 GLU HB2 1 1
12 56264 9 1 17 GLU HB3 H 22.839 3.035 4.228 1.00 . I I . 17 GLU HB3 1 1
12 56265 9 1 17 GLU HG2 H 23.735 2.020 2.207 1.00 . I I . 17 GLU HG2 1 1
12 56266 9 1 17 GLU HG3 H 22.466 2.783 1.254 1.00 . I I . 17 GLU HG3 1 1
12 56267 9 1 17 GLU N N 20.315 1.986 4.579 1.00 . I I . 17 GLU N 1 1
12 56268 9 1 17 GLU O O 22.686 -0.156 2.970 1.00 . I I . 17 GLU O 1 1
12 56269 9 1 17 GLU OE1 O 24.838 4.344 2.819 1.00 . I I . 17 GLU OE1 1 1
12 56270 9 1 17 GLU OE2 O 23.756 4.859 0.986 1.00 . I I . 17 GLU OE2 1 1
12 56271 9 1 18 ASN C C 22.324 -2.313 5.055 1.00 . I I . 18 ASN C 1 1
12 56272 9 1 18 ASN CA C 22.965 -1.035 5.583 1.00 . I I . 18 ASN CA 1 1
12 56273 9 1 18 ASN CB C 23.053 -1.107 7.113 1.00 . I I . 18 ASN CB 1 1
12 56274 9 1 18 ASN CG C 23.869 0.021 7.720 1.00 . I I . 18 ASN CG 1 1
12 56275 9 1 18 ASN H H 21.738 0.679 5.816 1.00 . I I . 18 ASN H 1 1
12 56276 9 1 18 ASN HA H 23.963 -0.956 5.177 1.00 . I I . 18 ASN HA 1 1
12 56277 9 1 18 ASN HB2 H 22.056 -1.057 7.523 1.00 . I I . 18 ASN HB2 1 1
12 56278 9 1 18 ASN HB3 H 23.505 -2.046 7.395 1.00 . I I . 18 ASN HB3 1 1
12 56279 9 1 18 ASN HD21 H 22.376 0.464 8.945 1.00 . I I . 18 ASN HD21 1 1
12 56280 9 1 18 ASN HD22 H 23.794 1.448 9.107 1.00 . I I . 18 ASN HD22 1 1
12 56281 9 1 18 ASN N N 22.210 0.140 5.147 1.00 . I I . 18 ASN N 1 1
12 56282 9 1 18 ASN ND2 N 23.288 0.714 8.686 1.00 . I I . 18 ASN ND2 1 1
12 56283 9 1 18 ASN O O 22.971 -3.352 4.962 1.00 . I I . 18 ASN O 1 1
12 56284 9 1 18 ASN OD1 O 25.014 0.257 7.334 1.00 . I I . 18 ASN OD1 1 1
12 56285 9 1 19 TYR C C 20.099 -3.233 2.687 1.00 . I I . 19 TYR C 1 1
12 56286 9 1 19 TYR CA C 20.315 -3.374 4.192 1.00 . I I . 19 TYR CA 1 1
12 56287 9 1 19 TYR CB C 18.967 -3.514 4.902 1.00 . I I . 19 TYR CB 1 1
12 56288 9 1 19 TYR CD1 C 19.371 -4.532 7.179 1.00 . I I . 19 TYR CD1 1 1
12 56289 9 1 19 TYR CD2 C 18.812 -2.214 7.070 1.00 . I I . 19 TYR CD2 1 1
12 56290 9 1 19 TYR CE1 C 19.448 -4.450 8.557 1.00 . I I . 19 TYR CE1 1 1
12 56291 9 1 19 TYR CE2 C 18.885 -2.127 8.448 1.00 . I I . 19 TYR CE2 1 1
12 56292 9 1 19 TYR CG C 19.051 -3.419 6.411 1.00 . I I . 19 TYR CG 1 1
12 56293 9 1 19 TYR CZ C 19.203 -3.247 9.186 1.00 . I I . 19 TYR CZ 1 1
12 56294 9 1 19 TYR H H 20.578 -1.368 4.805 1.00 . I I . 19 TYR H 1 1
12 56295 9 1 19 TYR HA H 20.907 -4.256 4.379 1.00 . I I . 19 TYR HA 1 1
12 56296 9 1 19 TYR HB2 H 18.307 -2.733 4.561 1.00 . I I . 19 TYR HB2 1 1
12 56297 9 1 19 TYR HB3 H 18.537 -4.475 4.653 1.00 . I I . 19 TYR HB3 1 1
12 56298 9 1 19 TYR HD1 H 19.565 -5.471 6.686 1.00 . I I . 19 TYR HD1 1 1
12 56299 9 1 19 TYR HD2 H 18.560 -1.337 6.488 1.00 . I I . 19 TYR HD2 1 1
12 56300 9 1 19 TYR HE1 H 19.697 -5.327 9.136 1.00 . I I . 19 TYR HE1 1 1
12 56301 9 1 19 TYR HE2 H 18.696 -1.184 8.942 1.00 . I I . 19 TYR HE2 1 1
12 56302 9 1 19 TYR HH H 20.161 -3.402 10.853 1.00 . I I . 19 TYR HH 1 1
12 56303 9 1 19 TYR N N 21.044 -2.225 4.710 1.00 . I I . 19 TYR N 1 1
12 56304 9 1 19 TYR O O 19.319 -3.969 2.084 1.00 . I I . 19 TYR O 1 1
12 56305 9 1 19 TYR OH O 19.269 -3.164 10.556 1.00 . I I . 19 TYR OH 1 1
12 56306 9 1 20 CYS C C 21.787 -2.755 -0.107 1.00 . I I . 20 CYS C 1 1
12 56307 9 1 20 CYS CA C 20.688 -2.028 0.663 1.00 . I I . 20 CYS CA 1 1
12 56308 9 1 20 CYS CB C 20.751 -0.525 0.386 1.00 . I I . 20 CYS CB 1 1
12 56309 9 1 20 CYS H H 21.408 -1.725 2.626 1.00 . I I . 20 CYS H 1 1
12 56310 9 1 20 CYS HA H 19.731 -2.404 0.337 1.00 . I I . 20 CYS HA 1 1
12 56311 9 1 20 CYS HB2 H 20.003 -0.026 0.982 1.00 . I I . 20 CYS HB2 1 1
12 56312 9 1 20 CYS HB3 H 21.729 -0.156 0.663 1.00 . I I . 20 CYS HB3 1 1
12 56313 9 1 20 CYS N N 20.802 -2.279 2.090 1.00 . I I . 20 CYS N 1 1
12 56314 9 1 20 CYS O O 22.946 -2.339 -0.086 1.00 . I I . 20 CYS O 1 1
12 56315 9 1 20 CYS SG S 20.456 -0.073 -1.354 1.00 . I I . 20 CYS SG 1 1
12 56316 9 1 21 ASN C C 23.278 -5.446 -0.774 1.00 . I I . 21 ASN C 1 1
12 56317 9 1 21 ASN CA C 22.276 -4.656 -1.615 1.00 . I I . 21 ASN CA 1 1
12 56318 9 1 21 ASN CB C 23.011 -3.810 -2.659 1.00 . I I . 21 ASN CB 1 1
12 56319 9 1 21 ASN CG C 23.514 -4.627 -3.839 1.00 . I I . 21 ASN CG 1 1
12 56320 9 1 21 ASN H H 20.439 -4.061 -0.763 1.00 . I I . 21 ASN H 1 1
12 56321 9 1 21 ASN HA H 21.651 -5.365 -2.138 1.00 . I I . 21 ASN HA 1 1
12 56322 9 1 21 ASN HB2 H 22.339 -3.053 -3.035 1.00 . I I . 21 ASN HB2 1 1
12 56323 9 1 21 ASN HB3 H 23.858 -3.331 -2.193 1.00 . I I . 21 ASN HB3 1 1
12 56324 9 1 21 ASN HD21 H 22.782 -6.299 -3.055 1.00 . I I . 21 ASN HD21 1 1
12 56325 9 1 21 ASN HD22 H 23.586 -6.469 -4.575 1.00 . I I . 21 ASN HD22 1 1
12 56326 9 1 21 ASN N N 21.385 -3.824 -0.796 1.00 . I I . 21 ASN N 1 1
12 56327 9 1 21 ASN ND2 N 23.270 -5.928 -3.823 1.00 . I I . 21 ASN ND2 1 1
12 56328 9 1 21 ASN O O 23.380 -6.672 -0.984 1.00 . I I . 21 ASN O 1 1
12 56329 9 1 21 ASN OXT O 23.967 -4.848 0.079 1.00 . I I . 21 ASN OXT 1 1
12 56330 9 1 21 ASN OD1 O 24.117 -4.084 -4.763 1.00 . I I . 21 ASN OD1 1 1
12 56331 10 2 1 PHE C C 4.604 -9.716 14.603 1.00 . J J . 1 PHE C 1 1
12 56332 10 2 1 PHE CA C 5.554 -10.033 15.758 1.00 . J J . 1 PHE CA 1 1
12 56333 10 2 1 PHE CB C 4.927 -11.099 16.668 1.00 . J J . 1 PHE CB 1 1
12 56334 10 2 1 PHE CD1 C 5.195 -12.818 14.838 1.00 . J J . 1 PHE CD1 1 1
12 56335 10 2 1 PHE CD2 C 3.456 -13.122 16.441 1.00 . J J . 1 PHE CD2 1 1
12 56336 10 2 1 PHE CE1 C 4.815 -13.987 14.203 1.00 . J J . 1 PHE CE1 1 1
12 56337 10 2 1 PHE CE2 C 3.074 -14.291 15.811 1.00 . J J . 1 PHE CE2 1 1
12 56338 10 2 1 PHE CG C 4.519 -12.371 15.963 1.00 . J J . 1 PHE CG 1 1
12 56339 10 2 1 PHE CZ C 3.754 -14.724 14.690 1.00 . J J . 1 PHE CZ 1 1
12 56340 10 2 1 PHE H1 H 4.922 -8.462 16.920 1.00 . J J . 1 PHE H1 1 1
12 56341 10 2 1 PHE H2 H 6.433 -9.129 17.378 1.00 . J J . 1 PHE H2 1 1
12 56342 10 2 1 PHE H3 H 6.319 -8.134 15.977 1.00 . J J . 1 PHE H3 1 1
12 56343 10 2 1 PHE HA H 6.486 -10.405 15.363 1.00 . J J . 1 PHE HA 1 1
12 56344 10 2 1 PHE HB2 H 5.639 -11.367 17.434 1.00 . J J . 1 PHE HB2 1 1
12 56345 10 2 1 PHE HB3 H 4.046 -10.683 17.137 1.00 . J J . 1 PHE HB3 1 1
12 56346 10 2 1 PHE HD1 H 6.023 -12.243 14.454 1.00 . J J . 1 PHE HD1 1 1
12 56347 10 2 1 PHE HD2 H 2.923 -12.784 17.316 1.00 . J J . 1 PHE HD2 1 1
12 56348 10 2 1 PHE HE1 H 5.349 -14.323 13.327 1.00 . J J . 1 PHE HE1 1 1
12 56349 10 2 1 PHE HE2 H 2.242 -14.863 16.193 1.00 . J J . 1 PHE HE2 1 1
12 56350 10 2 1 PHE HZ H 3.458 -15.637 14.194 1.00 . J J . 1 PHE HZ 1 1
12 56351 10 2 1 PHE N N 5.831 -8.833 16.581 1.00 . J J . 1 PHE N 1 1
12 56352 10 2 1 PHE O O 4.912 -9.985 13.440 1.00 . J J . 1 PHE O 1 1
12 56353 10 2 2 VAL C C 2.844 -7.783 12.958 1.00 . J J . 2 VAL C 1 1
12 56354 10 2 2 VAL CA C 2.428 -8.896 13.919 1.00 . J J . 2 VAL CA 1 1
12 56355 10 2 2 VAL CB C 1.050 -8.594 14.555 1.00 . J J . 2 VAL CB 1 1
12 56356 10 2 2 VAL CG1 C 0.641 -9.743 15.459 1.00 . J J . 2 VAL CG1 1 1
12 56357 10 2 2 VAL CG2 C 1.044 -7.283 15.329 1.00 . J J . 2 VAL CG2 1 1
12 56358 10 2 2 VAL H H 3.227 -9.022 15.877 1.00 . J J . 2 VAL H 1 1
12 56359 10 2 2 VAL HA H 2.315 -9.798 13.336 1.00 . J J . 2 VAL HA 1 1
12 56360 10 2 2 VAL HB H 0.321 -8.525 13.758 1.00 . J J . 2 VAL HB 1 1
12 56361 10 2 2 VAL HG11 H 0.899 -10.681 14.991 1.00 . J J . 2 VAL HG11 1 1
12 56362 10 2 2 VAL HG12 H 1.159 -9.660 16.403 1.00 . J J . 2 VAL HG12 1 1
12 56363 10 2 2 VAL HG13 H -0.424 -9.704 15.629 1.00 . J J . 2 VAL HG13 1 1
12 56364 10 2 2 VAL HG21 H 1.655 -6.555 14.813 1.00 . J J . 2 VAL HG21 1 1
12 56365 10 2 2 VAL HG22 H 0.033 -6.915 15.408 1.00 . J J . 2 VAL HG22 1 1
12 56366 10 2 2 VAL HG23 H 1.444 -7.449 16.320 1.00 . J J . 2 VAL HG23 1 1
12 56367 10 2 2 VAL N N 3.435 -9.187 14.928 1.00 . J J . 2 VAL N 1 1
12 56368 10 2 2 VAL O O 2.747 -7.954 11.743 1.00 . J J . 2 VAL O 1 1
12 56369 10 2 3 ASN C C 4.936 -5.961 11.778 1.00 . J J . 3 ASN C 1 1
12 56370 10 2 3 ASN CA C 3.737 -5.557 12.619 1.00 . J J . 3 ASN CA 1 1
12 56371 10 2 3 ASN CB C 4.043 -4.300 13.431 1.00 . J J . 3 ASN CB 1 1
12 56372 10 2 3 ASN CG C 2.790 -3.579 13.913 1.00 . J J . 3 ASN CG 1 1
12 56373 10 2 3 ASN H H 3.394 -6.562 14.444 1.00 . J J . 3 ASN H 1 1
12 56374 10 2 3 ASN HA H 2.915 -5.342 11.950 1.00 . J J . 3 ASN HA 1 1
12 56375 10 2 3 ASN HB2 H 4.630 -4.575 14.292 1.00 . J J . 3 ASN HB2 1 1
12 56376 10 2 3 ASN HB3 H 4.612 -3.619 12.816 1.00 . J J . 3 ASN HB3 1 1
12 56377 10 2 3 ASN HD21 H 1.624 -5.000 13.152 1.00 . J J . 3 ASN HD21 1 1
12 56378 10 2 3 ASN HD22 H 0.801 -3.701 13.944 1.00 . J J . 3 ASN HD22 1 1
12 56379 10 2 3 ASN N N 3.320 -6.656 13.475 1.00 . J J . 3 ASN N 1 1
12 56380 10 2 3 ASN ND2 N 1.622 -4.151 13.642 1.00 . J J . 3 ASN ND2 1 1
12 56381 10 2 3 ASN O O 5.164 -5.411 10.708 1.00 . J J . 3 ASN O 1 1
12 56382 10 2 3 ASN OD1 O 2.869 -2.516 14.528 1.00 . J J . 3 ASN OD1 1 1
12 56383 10 2 4 GLN C C 6.383 -8.068 10.193 1.00 . J J . 4 GLN C 1 1
12 56384 10 2 4 GLN CA C 6.829 -7.443 11.514 1.00 . J J . 4 GLN CA 1 1
12 56385 10 2 4 GLN CB C 7.589 -8.473 12.350 1.00 . J J . 4 GLN CB 1 1
12 56386 10 2 4 GLN CD C 9.471 -10.150 12.452 1.00 . J J . 4 GLN CD 1 1
12 56387 10 2 4 GLN CG C 8.699 -9.175 11.589 1.00 . J J . 4 GLN CG 1 1
12 56388 10 2 4 GLN H H 5.438 -7.365 13.101 1.00 . J J . 4 GLN H 1 1
12 56389 10 2 4 GLN HA H 7.479 -6.608 11.303 1.00 . J J . 4 GLN HA 1 1
12 56390 10 2 4 GLN HB2 H 8.025 -7.975 13.204 1.00 . J J . 4 GLN HB2 1 1
12 56391 10 2 4 GLN HB3 H 6.893 -9.219 12.699 1.00 . J J . 4 GLN HB3 1 1
12 56392 10 2 4 GLN HE21 H 8.901 -11.661 11.303 1.00 . J J . 4 GLN HE21 1 1
12 56393 10 2 4 GLN HE22 H 9.907 -12.075 12.642 1.00 . J J . 4 GLN HE22 1 1
12 56394 10 2 4 GLN HG2 H 8.259 -9.713 10.762 1.00 . J J . 4 GLN HG2 1 1
12 56395 10 2 4 GLN HG3 H 9.382 -8.430 11.208 1.00 . J J . 4 GLN HG3 1 1
12 56396 10 2 4 GLN N N 5.679 -6.947 12.248 1.00 . J J . 4 GLN N 1 1
12 56397 10 2 4 GLN NE2 N 9.422 -11.422 12.095 1.00 . J J . 4 GLN NE2 1 1
12 56398 10 2 4 GLN O O 7.064 -7.960 9.175 1.00 . J J . 4 GLN O 1 1
12 56399 10 2 4 GLN OE1 O 10.108 -9.762 13.430 1.00 . J J . 4 GLN OE1 1 1
12 56400 10 2 5 HIS C C 3.808 -8.416 8.230 1.00 . J J . 5 HIS C 1 1
12 56401 10 2 5 HIS CA C 4.698 -9.369 9.033 1.00 . J J . 5 HIS CA 1 1
12 56402 10 2 5 HIS CB C 3.916 -10.618 9.438 1.00 . J J . 5 HIS CB 1 1
12 56403 10 2 5 HIS CD2 C 2.363 -11.911 7.823 1.00 . J J . 5 HIS CD2 1 1
12 56404 10 2 5 HIS CE1 C 3.899 -12.870 6.597 1.00 . J J . 5 HIS CE1 1 1
12 56405 10 2 5 HIS CG C 3.565 -11.512 8.294 1.00 . J J . 5 HIS CG 1 1
12 56406 10 2 5 HIS H H 4.732 -8.775 11.063 1.00 . J J . 5 HIS H 1 1
12 56407 10 2 5 HIS HA H 5.532 -9.665 8.416 1.00 . J J . 5 HIS HA 1 1
12 56408 10 2 5 HIS HB2 H 4.509 -11.190 10.136 1.00 . J J . 5 HIS HB2 1 1
12 56409 10 2 5 HIS HB3 H 2.998 -10.316 9.920 1.00 . J J . 5 HIS HB3 1 1
12 56410 10 2 5 HIS HD1 H 5.476 -12.041 7.597 1.00 . J J . 5 HIS HD1 1 1
12 56411 10 2 5 HIS HD2 H 1.398 -11.605 8.201 1.00 . J J . 5 HIS HD2 1 1
12 56412 10 2 5 HIS HE1 H 4.386 -13.470 5.841 1.00 . J J . 5 HIS HE1 1 1
12 56413 10 2 5 HIS HE2 H 1.929 -13.394 6.398 1.00 . J J . 5 HIS HE2 1 1
12 56414 10 2 5 HIS N N 5.233 -8.721 10.220 1.00 . J J . 5 HIS N 1 1
12 56415 10 2 5 HIS ND1 N 4.507 -12.129 7.504 1.00 . J J . 5 HIS ND1 1 1
12 56416 10 2 5 HIS NE2 N 2.596 -12.759 6.769 1.00 . J J . 5 HIS NE2 1 1
12 56417 10 2 5 HIS O O 3.590 -8.620 7.039 1.00 . J J . 5 HIS O 1 1
12 56418 10 2 6 LEU C C 3.208 -5.188 7.788 1.00 . J J . 6 LEU C 1 1
12 56419 10 2 6 LEU CA C 2.417 -6.418 8.227 1.00 . J J . 6 LEU CA 1 1
12 56420 10 2 6 LEU CB C 1.283 -5.970 9.156 1.00 . J J . 6 LEU CB 1 1
12 56421 10 2 6 LEU CD1 C -0.543 -6.498 10.777 1.00 . J J . 6 LEU CD1 1 1
12 56422 10 2 6 LEU CD2 C -0.006 -8.111 8.952 1.00 . J J . 6 LEU CD2 1 1
12 56423 10 2 6 LEU CG C 0.563 -7.082 9.915 1.00 . J J . 6 LEU CG 1 1
12 56424 10 2 6 LEU H H 3.492 -7.289 9.844 1.00 . J J . 6 LEU H 1 1
12 56425 10 2 6 LEU HA H 1.992 -6.893 7.354 1.00 . J J . 6 LEU HA 1 1
12 56426 10 2 6 LEU HB2 H 1.694 -5.282 9.878 1.00 . J J . 6 LEU HB2 1 1
12 56427 10 2 6 LEU HB3 H 0.554 -5.444 8.561 1.00 . J J . 6 LEU HB3 1 1
12 56428 10 2 6 LEU HD11 H -1.205 -5.908 10.160 1.00 . J J . 6 LEU HD11 1 1
12 56429 10 2 6 LEU HD12 H -1.101 -7.301 11.237 1.00 . J J . 6 LEU HD12 1 1
12 56430 10 2 6 LEU HD13 H -0.110 -5.874 11.545 1.00 . J J . 6 LEU HD13 1 1
12 56431 10 2 6 LEU HD21 H 0.764 -8.423 8.262 1.00 . J J . 6 LEU HD21 1 1
12 56432 10 2 6 LEU HD22 H -0.360 -8.967 9.506 1.00 . J J . 6 LEU HD22 1 1
12 56433 10 2 6 LEU HD23 H -0.827 -7.673 8.401 1.00 . J J . 6 LEU HD23 1 1
12 56434 10 2 6 LEU HG H 1.270 -7.576 10.567 1.00 . J J . 6 LEU HG 1 1
12 56435 10 2 6 LEU N N 3.291 -7.390 8.890 1.00 . J J . 6 LEU N 1 1
12 56436 10 2 6 LEU O O 3.434 -4.962 6.600 1.00 . J J . 6 LEU O 1 1
12 56437 10 2 7 CYS C C 5.726 -3.496 7.851 1.00 . J J . 7 CYS C 1 1
12 56438 10 2 7 CYS CA C 4.399 -3.183 8.540 1.00 . J J . 7 CYS CA 1 1
12 56439 10 2 7 CYS CB C 4.639 -2.485 9.881 1.00 . J J . 7 CYS CB 1 1
12 56440 10 2 7 CYS H H 3.411 -4.653 9.696 1.00 . J J . 7 CYS H 1 1
12 56441 10 2 7 CYS HA H 3.820 -2.533 7.902 1.00 . J J . 7 CYS HA 1 1
12 56442 10 2 7 CYS HB2 H 3.694 -2.141 10.270 1.00 . J J . 7 CYS HB2 1 1
12 56443 10 2 7 CYS HB3 H 5.064 -3.198 10.575 1.00 . J J . 7 CYS HB3 1 1
12 56444 10 2 7 CYS N N 3.626 -4.402 8.770 1.00 . J J . 7 CYS N 1 1
12 56445 10 2 7 CYS O O 6.197 -2.726 7.012 1.00 . J J . 7 CYS O 1 1
12 56446 10 2 7 CYS SG S 5.755 -1.052 9.817 1.00 . J J . 7 CYS SG 1 1
12 56447 10 2 8 GLY C C 7.508 -5.173 6.104 1.00 . J J . 8 GLY C 1 1
12 56448 10 2 8 GLY CA C 7.574 -5.048 7.613 1.00 . J J . 8 GLY CA 1 1
12 56449 10 2 8 GLY H H 5.880 -5.208 8.871 1.00 . J J . 8 GLY H 1 1
12 56450 10 2 8 GLY HA2 H 8.332 -4.323 7.870 1.00 . J J . 8 GLY HA2 1 1
12 56451 10 2 8 GLY HA3 H 7.853 -6.005 8.030 1.00 . J J . 8 GLY HA3 1 1
12 56452 10 2 8 GLY N N 6.312 -4.636 8.203 1.00 . J J . 8 GLY N 1 1
12 56453 10 2 8 GLY O O 8.504 -4.950 5.416 1.00 . J J . 8 GLY O 1 1
12 56454 10 2 9 SER C C 6.123 -4.314 3.439 1.00 . J J . 9 SER C 1 1
12 56455 10 2 9 SER CA C 6.139 -5.670 4.150 1.00 . J J . 9 SER CA 1 1
12 56456 10 2 9 SER CB C 4.830 -6.416 3.884 1.00 . J J . 9 SER CB 1 1
12 56457 10 2 9 SER H H 5.577 -5.674 6.189 1.00 . J J . 9 SER H 1 1
12 56458 10 2 9 SER HA H 6.958 -6.256 3.763 1.00 . J J . 9 SER HA 1 1
12 56459 10 2 9 SER HB2 H 3.996 -5.788 4.161 1.00 . J J . 9 SER HB2 1 1
12 56460 10 2 9 SER HB3 H 4.763 -6.662 2.835 1.00 . J J . 9 SER HB3 1 1
12 56461 10 2 9 SER HG H 3.883 -7.741 4.979 1.00 . J J . 9 SER HG 1 1
12 56462 10 2 9 SER N N 6.335 -5.518 5.587 1.00 . J J . 9 SER N 1 1
12 56463 10 2 9 SER O O 6.023 -4.248 2.218 1.00 . J J . 9 SER O 1 1
12 56464 10 2 9 SER OG O 4.778 -7.614 4.642 1.00 . J J . 9 SER OG 1 1
12 56465 10 2 10 HIS C C 7.531 -1.173 3.891 1.00 . J J . 10 HIS C 1 1
12 56466 10 2 10 HIS CA C 6.220 -1.893 3.626 1.00 . J J . 10 HIS CA 1 1
12 56467 10 2 10 HIS CB C 5.034 -1.087 4.149 1.00 . J J . 10 HIS CB 1 1
12 56468 10 2 10 HIS CD2 C 2.757 -2.328 4.076 1.00 . J J . 10 HIS CD2 1 1
12 56469 10 2 10 HIS CE1 C 2.233 -1.889 2.000 1.00 . J J . 10 HIS CE1 1 1
12 56470 10 2 10 HIS CG C 3.740 -1.552 3.560 1.00 . J J . 10 HIS CG 1 1
12 56471 10 2 10 HIS H H 6.301 -3.338 5.180 1.00 . J J . 10 HIS H 1 1
12 56472 10 2 10 HIS HA H 6.111 -2.006 2.558 1.00 . J J . 10 HIS HA 1 1
12 56473 10 2 10 HIS HB2 H 4.978 -1.183 5.222 1.00 . J J . 10 HIS HB2 1 1
12 56474 10 2 10 HIS HB3 H 5.169 -0.046 3.889 1.00 . J J . 10 HIS HB3 1 1
12 56475 10 2 10 HIS HD1 H 3.907 -0.766 1.601 1.00 . J J . 10 HIS HD1 1 1
12 56476 10 2 10 HIS HD2 H 2.708 -2.708 5.090 1.00 . J J . 10 HIS HD2 1 1
12 56477 10 2 10 HIS HE1 H 1.714 -1.858 1.055 1.00 . J J . 10 HIS HE1 1 1
12 56478 10 2 10 HIS HE2 H 1.234 -3.318 3.041 1.00 . J J . 10 HIS HE2 1 1
12 56479 10 2 10 HIS N N 6.224 -3.231 4.204 1.00 . J J . 10 HIS N 1 1
12 56480 10 2 10 HIS ND1 N 3.378 -1.297 2.262 1.00 . J J . 10 HIS ND1 1 1
12 56481 10 2 10 HIS NE2 N 1.825 -2.529 3.082 1.00 . J J . 10 HIS NE2 1 1
12 56482 10 2 10 HIS O O 7.814 -0.140 3.290 1.00 . J J . 10 HIS O 1 1
12 56483 10 2 11 LEU C C 10.557 -1.334 3.843 1.00 . J J . 11 LEU C 1 1
12 56484 10 2 11 LEU CA C 9.653 -1.160 5.059 1.00 . J J . 11 LEU CA 1 1
12 56485 10 2 11 LEU CB C 10.282 -1.820 6.285 1.00 . J J . 11 LEU CB 1 1
12 56486 10 2 11 LEU CD1 C 10.225 -2.343 8.722 1.00 . J J . 11 LEU CD1 1 1
12 56487 10 2 11 LEU CD2 C 8.931 -0.395 7.858 1.00 . J J . 11 LEU CD2 1 1
12 56488 10 2 11 LEU CG C 9.428 -1.799 7.555 1.00 . J J . 11 LEU CG 1 1
12 56489 10 2 11 LEU H H 8.089 -2.583 5.195 1.00 . J J . 11 LEU H 1 1
12 56490 10 2 11 LEU HA H 9.514 -0.103 5.249 1.00 . J J . 11 LEU HA 1 1
12 56491 10 2 11 LEU HB2 H 10.496 -2.849 6.040 1.00 . J J . 11 LEU HB2 1 1
12 56492 10 2 11 LEU HB3 H 11.212 -1.318 6.500 1.00 . J J . 11 LEU HB3 1 1
12 56493 10 2 11 LEU HD11 H 10.770 -3.220 8.408 1.00 . J J . 11 LEU HD11 1 1
12 56494 10 2 11 LEU HD12 H 10.923 -1.591 9.064 1.00 . J J . 11 LEU HD12 1 1
12 56495 10 2 11 LEU HD13 H 9.555 -2.605 9.527 1.00 . J J . 11 LEU HD13 1 1
12 56496 10 2 11 LEU HD21 H 9.776 0.271 7.955 1.00 . J J . 11 LEU HD21 1 1
12 56497 10 2 11 LEU HD22 H 8.295 -0.056 7.053 1.00 . J J . 11 LEU HD22 1 1
12 56498 10 2 11 LEU HD23 H 8.372 -0.401 8.780 1.00 . J J . 11 LEU HD23 1 1
12 56499 10 2 11 LEU HG H 8.567 -2.437 7.413 1.00 . J J . 11 LEU HG 1 1
12 56500 10 2 11 LEU N N 8.351 -1.743 4.762 1.00 . J J . 11 LEU N 1 1
12 56501 10 2 11 LEU O O 11.503 -0.579 3.629 1.00 . J J . 11 LEU O 1 1
12 56502 10 2 12 VAL C C 10.840 -1.486 0.819 1.00 . J J . 12 VAL C 1 1
12 56503 10 2 12 VAL CA C 10.952 -2.630 1.816 1.00 . J J . 12 VAL CA 1 1
12 56504 10 2 12 VAL CB C 10.426 -3.917 1.155 1.00 . J J . 12 VAL CB 1 1
12 56505 10 2 12 VAL CG1 C 10.944 -5.146 1.886 1.00 . J J . 12 VAL CG1 1 1
12 56506 10 2 12 VAL CG2 C 8.909 -3.903 1.150 1.00 . J J . 12 VAL CG2 1 1
12 56507 10 2 12 VAL H H 9.440 -2.878 3.266 1.00 . J J . 12 VAL H 1 1
12 56508 10 2 12 VAL HA H 11.990 -2.779 2.071 1.00 . J J . 12 VAL HA 1 1
12 56509 10 2 12 VAL HB H 10.772 -3.949 0.125 1.00 . J J . 12 VAL HB 1 1
12 56510 10 2 12 VAL HG11 H 11.008 -4.938 2.944 1.00 . J J . 12 VAL HG11 1 1
12 56511 10 2 12 VAL HG12 H 10.272 -5.972 1.722 1.00 . J J . 12 VAL HG12 1 1
12 56512 10 2 12 VAL HG13 H 11.923 -5.401 1.510 1.00 . J J . 12 VAL HG13 1 1
12 56513 10 2 12 VAL HG21 H 8.559 -2.994 1.615 1.00 . J J . 12 VAL HG21 1 1
12 56514 10 2 12 VAL HG22 H 8.551 -3.948 0.133 1.00 . J J . 12 VAL HG22 1 1
12 56515 10 2 12 VAL HG23 H 8.537 -4.755 1.698 1.00 . J J . 12 VAL HG23 1 1
12 56516 10 2 12 VAL N N 10.221 -2.333 3.037 1.00 . J J . 12 VAL N 1 1
12 56517 10 2 12 VAL O O 11.802 -1.175 0.130 1.00 . J J . 12 VAL O 1 1
12 56518 10 2 13 GLU C C 10.371 1.397 0.189 1.00 . J J . 13 GLU C 1 1
12 56519 10 2 13 GLU CA C 9.435 0.252 -0.162 1.00 . J J . 13 GLU CA 1 1
12 56520 10 2 13 GLU CB C 7.977 0.716 -0.101 1.00 . J J . 13 GLU CB 1 1
12 56521 10 2 13 GLU CD C 5.558 0.081 -0.498 1.00 . J J . 13 GLU CD 1 1
12 56522 10 2 13 GLU CG C 6.978 -0.412 -0.301 1.00 . J J . 13 GLU CG 1 1
12 56523 10 2 13 GLU H H 8.932 -1.157 1.333 1.00 . J J . 13 GLU H 1 1
12 56524 10 2 13 GLU HA H 9.658 -0.088 -1.162 1.00 . J J . 13 GLU HA 1 1
12 56525 10 2 13 GLU HB2 H 7.792 1.166 0.863 1.00 . J J . 13 GLU HB2 1 1
12 56526 10 2 13 GLU HB3 H 7.811 1.453 -0.874 1.00 . J J . 13 GLU HB3 1 1
12 56527 10 2 13 GLU HG2 H 7.268 -0.980 -1.172 1.00 . J J . 13 GLU HG2 1 1
12 56528 10 2 13 GLU HG3 H 7.003 -1.053 0.569 1.00 . J J . 13 GLU HG3 1 1
12 56529 10 2 13 GLU N N 9.662 -0.862 0.753 1.00 . J J . 13 GLU N 1 1
12 56530 10 2 13 GLU O O 10.911 2.071 -0.687 1.00 . J J . 13 GLU O 1 1
12 56531 10 2 13 GLU OE1 O 5.280 0.705 -1.544 1.00 . J J . 13 GLU OE1 1 1
12 56532 10 2 13 GLU OE2 O 4.712 -0.170 0.391 1.00 . J J . 13 GLU OE2 1 1
12 56533 10 2 14 ALA C C 12.898 2.348 1.503 1.00 . J J . 14 ALA C 1 1
12 56534 10 2 14 ALA CA C 11.473 2.621 1.975 1.00 . J J . 14 ALA CA 1 1
12 56535 10 2 14 ALA CB C 11.404 2.693 3.492 1.00 . J J . 14 ALA CB 1 1
12 56536 10 2 14 ALA H H 10.129 0.994 2.130 1.00 . J J . 14 ALA H 1 1
12 56537 10 2 14 ALA HA H 11.139 3.567 1.574 1.00 . J J . 14 ALA HA 1 1
12 56538 10 2 14 ALA HB1 H 10.532 2.152 3.837 1.00 . J J . 14 ALA HB1 1 1
12 56539 10 2 14 ALA HB2 H 12.294 2.254 3.915 1.00 . J J . 14 ALA HB2 1 1
12 56540 10 2 14 ALA HB3 H 11.330 3.725 3.799 1.00 . J J . 14 ALA HB3 1 1
12 56541 10 2 14 ALA N N 10.579 1.583 1.487 1.00 . J J . 14 ALA N 1 1
12 56542 10 2 14 ALA O O 13.575 3.239 0.992 1.00 . J J . 14 ALA O 1 1
12 56543 10 2 15 LEU C C 14.780 0.791 -0.292 1.00 . J J . 15 LEU C 1 1
12 56544 10 2 15 LEU CA C 14.665 0.682 1.224 1.00 . J J . 15 LEU CA 1 1
12 56545 10 2 15 LEU CB C 14.924 -0.775 1.633 1.00 . J J . 15 LEU CB 1 1
12 56546 10 2 15 LEU CD1 C 14.834 -2.598 3.346 1.00 . J J . 15 LEU CD1 1 1
12 56547 10 2 15 LEU CD2 C 15.835 -0.386 3.931 1.00 . J J . 15 LEU CD2 1 1
12 56548 10 2 15 LEU CG C 14.764 -1.094 3.119 1.00 . J J . 15 LEU CG 1 1
12 56549 10 2 15 LEU H H 12.730 0.433 2.053 1.00 . J J . 15 LEU H 1 1
12 56550 10 2 15 LEU HA H 15.396 1.325 1.691 1.00 . J J . 15 LEU HA 1 1
12 56551 10 2 15 LEU HB2 H 14.241 -1.404 1.081 1.00 . J J . 15 LEU HB2 1 1
12 56552 10 2 15 LEU HB3 H 15.931 -1.030 1.342 1.00 . J J . 15 LEU HB3 1 1
12 56553 10 2 15 LEU HD11 H 15.251 -3.076 2.472 1.00 . J J . 15 LEU HD11 1 1
12 56554 10 2 15 LEU HD12 H 15.458 -2.805 4.202 1.00 . J J . 15 LEU HD12 1 1
12 56555 10 2 15 LEU HD13 H 13.839 -2.981 3.525 1.00 . J J . 15 LEU HD13 1 1
12 56556 10 2 15 LEU HD21 H 16.273 0.399 3.337 1.00 . J J . 15 LEU HD21 1 1
12 56557 10 2 15 LEU HD22 H 15.391 0.039 4.816 1.00 . J J . 15 LEU HD22 1 1
12 56558 10 2 15 LEU HD23 H 16.601 -1.092 4.216 1.00 . J J . 15 LEU HD23 1 1
12 56559 10 2 15 LEU HG H 13.799 -0.748 3.457 1.00 . J J . 15 LEU HG 1 1
12 56560 10 2 15 LEU N N 13.332 1.098 1.655 1.00 . J J . 15 LEU N 1 1
12 56561 10 2 15 LEU O O 15.778 1.268 -0.829 1.00 . J J . 15 LEU O 1 1
12 56562 10 2 16 TYR C C 13.874 1.680 -3.014 1.00 . J J . 16 TYR C 1 1
12 56563 10 2 16 TYR CA C 13.644 0.299 -2.407 1.00 . J J . 16 TYR CA 1 1
12 56564 10 2 16 TYR CB C 12.258 -0.214 -2.778 1.00 . J J . 16 TYR CB 1 1
12 56565 10 2 16 TYR CD1 C 12.608 -0.505 -5.258 1.00 . J J . 16 TYR CD1 1 1
12 56566 10 2 16 TYR CD2 C 11.736 -2.328 -4.000 1.00 . J J . 16 TYR CD2 1 1
12 56567 10 2 16 TYR CE1 C 12.549 -1.266 -6.407 1.00 . J J . 16 TYR CE1 1 1
12 56568 10 2 16 TYR CE2 C 11.670 -3.095 -5.135 1.00 . J J . 16 TYR CE2 1 1
12 56569 10 2 16 TYR CG C 12.201 -1.026 -4.042 1.00 . J J . 16 TYR CG 1 1
12 56570 10 2 16 TYR CZ C 12.081 -2.566 -6.340 1.00 . J J . 16 TYR CZ 1 1
12 56571 10 2 16 TYR H H 12.992 -0.059 -0.440 1.00 . J J . 16 TYR H 1 1
12 56572 10 2 16 TYR HA H 14.385 -0.389 -2.786 1.00 . J J . 16 TYR HA 1 1
12 56573 10 2 16 TYR HB2 H 11.906 -0.845 -1.979 1.00 . J J . 16 TYR HB2 1 1
12 56574 10 2 16 TYR HB3 H 11.590 0.626 -2.891 1.00 . J J . 16 TYR HB3 1 1
12 56575 10 2 16 TYR HD1 H 12.975 0.509 -5.302 1.00 . J J . 16 TYR HD1 1 1
12 56576 10 2 16 TYR HD2 H 11.413 -2.739 -3.054 1.00 . J J . 16 TYR HD2 1 1
12 56577 10 2 16 TYR HE1 H 12.864 -0.841 -7.347 1.00 . J J . 16 TYR HE1 1 1
12 56578 10 2 16 TYR HE2 H 11.301 -4.109 -5.069 1.00 . J J . 16 TYR HE2 1 1
12 56579 10 2 16 TYR HH H 11.344 -2.998 -8.070 1.00 . J J . 16 TYR HH 1 1
12 56580 10 2 16 TYR N N 13.739 0.317 -0.957 1.00 . J J . 16 TYR N 1 1
12 56581 10 2 16 TYR O O 14.611 1.824 -3.994 1.00 . J J . 16 TYR O 1 1
12 56582 10 2 16 TYR OH O 12.031 -3.336 -7.481 1.00 . J J . 16 TYR OH 1 1
12 56583 10 2 17 LEU C C 14.783 4.591 -2.688 1.00 . J J . 17 LEU C 1 1
12 56584 10 2 17 LEU CA C 13.374 4.055 -2.932 1.00 . J J . 17 LEU CA 1 1
12 56585 10 2 17 LEU CB C 12.337 4.965 -2.277 1.00 . J J . 17 LEU CB 1 1
12 56586 10 2 17 LEU CD1 C 9.941 5.590 -1.905 1.00 . J J . 17 LEU CD1 1 1
12 56587 10 2 17 LEU CD2 C 10.601 4.454 -4.025 1.00 . J J . 17 LEU CD2 1 1
12 56588 10 2 17 LEU CG C 10.878 4.576 -2.533 1.00 . J J . 17 LEU CG 1 1
12 56589 10 2 17 LEU H H 12.658 2.517 -1.660 1.00 . J J . 17 LEU H 1 1
12 56590 10 2 17 LEU HA H 13.195 4.035 -3.996 1.00 . J J . 17 LEU HA 1 1
12 56591 10 2 17 LEU HB2 H 12.509 4.961 -1.211 1.00 . J J . 17 LEU HB2 1 1
12 56592 10 2 17 LEU HB3 H 12.489 5.968 -2.646 1.00 . J J . 17 LEU HB3 1 1
12 56593 10 2 17 LEU HD11 H 10.437 6.077 -1.080 1.00 . J J . 17 LEU HD11 1 1
12 56594 10 2 17 LEU HD12 H 9.662 6.327 -2.646 1.00 . J J . 17 LEU HD12 1 1
12 56595 10 2 17 LEU HD13 H 9.054 5.088 -1.547 1.00 . J J . 17 LEU HD13 1 1
12 56596 10 2 17 LEU HD21 H 10.991 5.322 -4.537 1.00 . J J . 17 LEU HD21 1 1
12 56597 10 2 17 LEU HD22 H 11.077 3.563 -4.412 1.00 . J J . 17 LEU HD22 1 1
12 56598 10 2 17 LEU HD23 H 9.535 4.394 -4.188 1.00 . J J . 17 LEU HD23 1 1
12 56599 10 2 17 LEU HG H 10.684 3.615 -2.077 1.00 . J J . 17 LEU HG 1 1
12 56600 10 2 17 LEU N N 13.240 2.692 -2.438 1.00 . J J . 17 LEU N 1 1
12 56601 10 2 17 LEU O O 15.300 5.378 -3.480 1.00 . J J . 17 LEU O 1 1
12 56602 10 2 18 VAL C C 17.758 3.909 -2.227 1.00 . J J . 18 VAL C 1 1
12 56603 10 2 18 VAL CA C 16.763 4.561 -1.270 1.00 . J J . 18 VAL CA 1 1
12 56604 10 2 18 VAL CB C 17.132 4.189 0.190 1.00 . J J . 18 VAL CB 1 1
12 56605 10 2 18 VAL CG1 C 18.596 4.492 0.487 1.00 . J J . 18 VAL CG1 1 1
12 56606 10 2 18 VAL CG2 C 16.233 4.919 1.177 1.00 . J J . 18 VAL CG2 1 1
12 56607 10 2 18 VAL H H 14.944 3.504 -1.018 1.00 . J J . 18 VAL H 1 1
12 56608 10 2 18 VAL HA H 16.821 5.633 -1.376 1.00 . J J . 18 VAL HA 1 1
12 56609 10 2 18 VAL HB H 16.978 3.126 0.315 1.00 . J J . 18 VAL HB 1 1
12 56610 10 2 18 VAL HG11 H 19.204 4.181 -0.350 1.00 . J J . 18 VAL HG11 1 1
12 56611 10 2 18 VAL HG12 H 18.721 5.552 0.649 1.00 . J J . 18 VAL HG12 1 1
12 56612 10 2 18 VAL HG13 H 18.903 3.954 1.372 1.00 . J J . 18 VAL HG13 1 1
12 56613 10 2 18 VAL HG21 H 15.219 4.925 0.806 1.00 . J J . 18 VAL HG21 1 1
12 56614 10 2 18 VAL HG22 H 16.264 4.418 2.132 1.00 . J J . 18 VAL HG22 1 1
12 56615 10 2 18 VAL HG23 H 16.578 5.936 1.296 1.00 . J J . 18 VAL HG23 1 1
12 56616 10 2 18 VAL N N 15.405 4.143 -1.603 1.00 . J J . 18 VAL N 1 1
12 56617 10 2 18 VAL O O 18.686 4.555 -2.723 1.00 . J J . 18 VAL O 1 1
12 56618 10 2 19 CYS C C 18.289 2.305 -4.816 1.00 . J J . 19 CYS C 1 1
12 56619 10 2 19 CYS CA C 18.423 1.859 -3.360 1.00 . J J . 19 CYS CA 1 1
12 56620 10 2 19 CYS CB C 18.113 0.369 -3.230 1.00 . J J . 19 CYS CB 1 1
12 56621 10 2 19 CYS H H 16.799 2.169 -2.041 1.00 . J J . 19 CYS H 1 1
12 56622 10 2 19 CYS HA H 19.439 2.028 -3.043 1.00 . J J . 19 CYS HA 1 1
12 56623 10 2 19 CYS HB2 H 17.066 0.205 -3.444 1.00 . J J . 19 CYS HB2 1 1
12 56624 10 2 19 CYS HB3 H 18.712 -0.180 -3.945 1.00 . J J . 19 CYS HB3 1 1
12 56625 10 2 19 CYS N N 17.556 2.624 -2.476 1.00 . J J . 19 CYS N 1 1
12 56626 10 2 19 CYS O O 19.293 2.584 -5.473 1.00 . J J . 19 CYS O 1 1
12 56627 10 2 19 CYS SG S 18.455 -0.316 -1.578 1.00 . J J . 19 CYS SG 1 1
12 56628 10 2 20 GLY C C 17.370 1.756 -7.682 1.00 . J J . 20 GLY C 1 1
12 56629 10 2 20 GLY CA C 16.828 2.771 -6.692 1.00 . J J . 20 GLY CA 1 1
12 56630 10 2 20 GLY H H 16.294 2.128 -4.740 1.00 . J J . 20 GLY H 1 1
12 56631 10 2 20 GLY HA2 H 15.765 2.885 -6.851 1.00 . J J . 20 GLY HA2 1 1
12 56632 10 2 20 GLY HA3 H 17.312 3.721 -6.862 1.00 . J J . 20 GLY HA3 1 1
12 56633 10 2 20 GLY N N 17.057 2.363 -5.314 1.00 . J J . 20 GLY N 1 1
12 56634 10 2 20 GLY O O 18.514 1.867 -8.120 1.00 . J J . 20 GLY O 1 1
12 56635 10 2 21 GLU C C 17.865 -1.342 -8.241 1.00 . J J . 21 GLU C 1 1
12 56636 10 2 21 GLU CA C 16.922 -0.348 -8.920 1.00 . J J . 21 GLU CA 1 1
12 56637 10 2 21 GLU CB C 17.539 0.174 -10.225 1.00 . J J . 21 GLU CB 1 1
12 56638 10 2 21 GLU CD C 17.155 1.292 -12.458 1.00 . J J . 21 GLU CD 1 1
12 56639 10 2 21 GLU CG C 16.518 0.742 -11.198 1.00 . J J . 21 GLU CG 1 1
12 56640 10 2 21 GLU H H 15.667 0.719 -7.583 1.00 . J J . 21 GLU H 1 1
12 56641 10 2 21 GLU HA H 16.011 -0.877 -9.162 1.00 . J J . 21 GLU HA 1 1
12 56642 10 2 21 GLU HB2 H 18.246 0.955 -9.986 1.00 . J J . 21 GLU HB2 1 1
12 56643 10 2 21 GLU HB3 H 18.060 -0.635 -10.713 1.00 . J J . 21 GLU HB3 1 1
12 56644 10 2 21 GLU HG2 H 15.829 -0.044 -11.475 1.00 . J J . 21 GLU HG2 1 1
12 56645 10 2 21 GLU HG3 H 15.975 1.537 -10.709 1.00 . J J . 21 GLU HG3 1 1
12 56646 10 2 21 GLU N N 16.550 0.745 -7.999 1.00 . J J . 21 GLU N 1 1
12 56647 10 2 21 GLU O O 17.883 -2.526 -8.580 1.00 . J J . 21 GLU O 1 1
12 56648 10 2 21 GLU OE1 O 17.902 2.289 -12.364 1.00 . J J . 21 GLU OE1 1 1
12 56649 10 2 21 GLU OE2 O 16.923 0.722 -13.546 1.00 . J J . 21 GLU OE2 1 1
12 56650 10 2 22 ARG C C 18.745 -2.654 -5.656 1.00 . J J . 22 ARG C 1 1
12 56651 10 2 22 ARG CA C 19.545 -1.684 -6.514 1.00 . J J . 22 ARG CA 1 1
12 56652 10 2 22 ARG CB C 20.424 -0.800 -5.623 1.00 . J J . 22 ARG CB 1 1
12 56653 10 2 22 ARG CD C 22.559 -0.451 -4.382 1.00 . J J . 22 ARG CD 1 1
12 56654 10 2 22 ARG CG C 21.763 -1.408 -5.255 1.00 . J J . 22 ARG CG 1 1
12 56655 10 2 22 ARG CZ C 24.729 -0.353 -3.221 1.00 . J J . 22 ARG CZ 1 1
12 56656 10 2 22 ARG H H 18.541 0.093 -7.039 1.00 . J J . 22 ARG H 1 1
12 56657 10 2 22 ARG HA H 20.163 -2.237 -7.207 1.00 . J J . 22 ARG HA 1 1
12 56658 10 2 22 ARG HB2 H 20.607 0.132 -6.131 1.00 . J J . 22 ARG HB2 1 1
12 56659 10 2 22 ARG HB3 H 19.888 -0.599 -4.705 1.00 . J J . 22 ARG HB3 1 1
12 56660 10 2 22 ARG HD2 H 22.668 0.487 -4.906 1.00 . J J . 22 ARG HD2 1 1
12 56661 10 2 22 ARG HD3 H 22.011 -0.286 -3.465 1.00 . J J . 22 ARG HD3 1 1
12 56662 10 2 22 ARG HE H 24.164 -1.809 -4.477 1.00 . J J . 22 ARG HE 1 1
12 56663 10 2 22 ARG HG2 H 21.599 -2.328 -4.713 1.00 . J J . 22 ARG HG2 1 1
12 56664 10 2 22 ARG HG3 H 22.321 -1.610 -6.156 1.00 . J J . 22 ARG HG3 1 1
12 56665 10 2 22 ARG HH11 H 23.506 1.230 -2.852 1.00 . J J . 22 ARG HH11 1 1
12 56666 10 2 22 ARG HH12 H 25.038 1.264 -2.029 1.00 . J J . 22 ARG HH12 1 1
12 56667 10 2 22 ARG HH21 H 26.175 -1.768 -3.392 1.00 . J J . 22 ARG HH21 1 1
12 56668 10 2 22 ARG HH22 H 26.538 -0.450 -2.315 1.00 . J J . 22 ARG HH22 1 1
12 56669 10 2 22 ARG N N 18.621 -0.854 -7.268 1.00 . J J . 22 ARG N 1 1
12 56670 10 2 22 ARG NE N 23.886 -0.963 -4.053 1.00 . J J . 22 ARG NE 1 1
12 56671 10 2 22 ARG NH1 N 24.396 0.804 -2.656 1.00 . J J . 22 ARG NH1 1 1
12 56672 10 2 22 ARG NH2 N 25.908 -0.896 -2.960 1.00 . J J . 22 ARG NH2 1 1
12 56673 10 2 22 ARG O O 17.869 -2.235 -4.898 1.00 . J J . 22 ARG O 1 1
12 56674 10 2 23 GLY C C 18.705 -4.893 -3.560 1.00 . J J . 23 GLY C 1 1
12 56675 10 2 23 GLY CA C 18.311 -4.924 -5.016 1.00 . J J . 23 GLY CA 1 1
12 56676 10 2 23 GLY H H 19.730 -4.213 -6.414 1.00 . J J . 23 GLY H 1 1
12 56677 10 2 23 GLY HA2 H 17.248 -4.732 -5.099 1.00 . J J . 23 GLY HA2 1 1
12 56678 10 2 23 GLY HA3 H 18.521 -5.906 -5.415 1.00 . J J . 23 GLY HA3 1 1
12 56679 10 2 23 GLY N N 19.030 -3.937 -5.788 1.00 . J J . 23 GLY N 1 1
12 56680 10 2 23 GLY O O 19.832 -4.544 -3.228 1.00 . J J . 23 GLY O 1 1
12 56681 10 2 24 PHE C C 17.766 -6.652 -0.687 1.00 . J J . 24 PHE C 1 1
12 56682 10 2 24 PHE CA C 18.047 -5.273 -1.268 1.00 . J J . 24 PHE CA 1 1
12 56683 10 2 24 PHE CB C 17.212 -4.195 -0.549 1.00 . J J . 24 PHE CB 1 1
12 56684 10 2 24 PHE CD1 C 15.004 -5.386 -0.310 1.00 . J J . 24 PHE CD1 1 1
12 56685 10 2 24 PHE CD2 C 15.036 -3.286 -1.437 1.00 . J J . 24 PHE CD2 1 1
12 56686 10 2 24 PHE CE1 C 13.641 -5.475 -0.511 1.00 . J J . 24 PHE CE1 1 1
12 56687 10 2 24 PHE CE2 C 13.677 -3.374 -1.638 1.00 . J J . 24 PHE CE2 1 1
12 56688 10 2 24 PHE CG C 15.722 -4.292 -0.771 1.00 . J J . 24 PHE CG 1 1
12 56689 10 2 24 PHE CZ C 12.979 -4.468 -1.180 1.00 . J J . 24 PHE CZ 1 1
12 56690 10 2 24 PHE H H 16.895 -5.537 -3.016 1.00 . J J . 24 PHE H 1 1
12 56691 10 2 24 PHE HA H 19.095 -5.049 -1.130 1.00 . J J . 24 PHE HA 1 1
12 56692 10 2 24 PHE HB2 H 17.388 -4.269 0.514 1.00 . J J . 24 PHE HB2 1 1
12 56693 10 2 24 PHE HB3 H 17.534 -3.220 -0.888 1.00 . J J . 24 PHE HB3 1 1
12 56694 10 2 24 PHE HD1 H 15.523 -6.179 0.210 1.00 . J J . 24 PHE HD1 1 1
12 56695 10 2 24 PHE HD2 H 15.571 -2.423 -1.799 1.00 . J J . 24 PHE HD2 1 1
12 56696 10 2 24 PHE HE1 H 13.097 -6.334 -0.147 1.00 . J J . 24 PHE HE1 1 1
12 56697 10 2 24 PHE HE2 H 13.159 -2.585 -2.163 1.00 . J J . 24 PHE HE2 1 1
12 56698 10 2 24 PHE HZ H 11.914 -4.532 -1.339 1.00 . J J . 24 PHE HZ 1 1
12 56699 10 2 24 PHE N N 17.781 -5.259 -2.691 1.00 . J J . 24 PHE N 1 1
12 56700 10 2 24 PHE O O 17.120 -7.491 -1.325 1.00 . J J . 24 PHE O 1 1
12 56701 10 2 25 PHE C C 17.138 -7.871 2.434 1.00 . J J . 25 PHE C 1 1
12 56702 10 2 25 PHE CA C 18.001 -8.131 1.210 1.00 . J J . 25 PHE CA 1 1
12 56703 10 2 25 PHE CB C 19.329 -8.818 1.580 1.00 . J J . 25 PHE CB 1 1
12 56704 10 2 25 PHE CD1 C 20.148 -7.892 3.776 1.00 . J J . 25 PHE CD1 1 1
12 56705 10 2 25 PHE CD2 C 21.304 -7.283 1.783 1.00 . J J . 25 PHE CD2 1 1
12 56706 10 2 25 PHE CE1 C 21.021 -7.123 4.522 1.00 . J J . 25 PHE CE1 1 1
12 56707 10 2 25 PHE CE2 C 22.180 -6.513 2.523 1.00 . J J . 25 PHE CE2 1 1
12 56708 10 2 25 PHE CG C 20.278 -7.981 2.397 1.00 . J J . 25 PHE CG 1 1
12 56709 10 2 25 PHE CZ C 22.038 -6.435 3.895 1.00 . J J . 25 PHE CZ 1 1
12 56710 10 2 25 PHE H H 18.714 -6.157 0.994 1.00 . J J . 25 PHE H 1 1
12 56711 10 2 25 PHE HA H 17.451 -8.770 0.534 1.00 . J J . 25 PHE HA 1 1
12 56712 10 2 25 PHE HB2 H 19.110 -9.709 2.148 1.00 . J J . 25 PHE HB2 1 1
12 56713 10 2 25 PHE HB3 H 19.839 -9.103 0.670 1.00 . J J . 25 PHE HB3 1 1
12 56714 10 2 25 PHE HD1 H 19.353 -8.431 4.269 1.00 . J J . 25 PHE HD1 1 1
12 56715 10 2 25 PHE HD2 H 21.417 -7.343 0.711 1.00 . J J . 25 PHE HD2 1 1
12 56716 10 2 25 PHE HE1 H 20.906 -7.062 5.594 1.00 . J J . 25 PHE HE1 1 1
12 56717 10 2 25 PHE HE2 H 22.976 -5.974 2.030 1.00 . J J . 25 PHE HE2 1 1
12 56718 10 2 25 PHE HZ H 22.722 -5.834 4.477 1.00 . J J . 25 PHE HZ 1 1
12 56719 10 2 25 PHE N N 18.227 -6.872 0.530 1.00 . J J . 25 PHE N 1 1
12 56720 10 2 25 PHE O O 17.434 -6.983 3.236 1.00 . J J . 25 PHE O 1 1
12 56721 10 2 26 TYR C C 14.922 -9.704 4.427 1.00 . J J . 26 TYR C 1 1
12 56722 10 2 26 TYR CA C 15.150 -8.405 3.679 1.00 . J J . 26 TYR CA 1 1
12 56723 10 2 26 TYR CB C 13.817 -7.852 3.190 1.00 . J J . 26 TYR CB 1 1
12 56724 10 2 26 TYR CD1 C 12.145 -7.862 5.068 1.00 . J J . 26 TYR CD1 1 1
12 56725 10 2 26 TYR CD2 C 13.198 -5.799 4.511 1.00 . J J . 26 TYR CD2 1 1
12 56726 10 2 26 TYR CE1 C 11.437 -7.235 6.067 1.00 . J J . 26 TYR CE1 1 1
12 56727 10 2 26 TYR CE2 C 12.491 -5.163 5.509 1.00 . J J . 26 TYR CE2 1 1
12 56728 10 2 26 TYR CG C 13.033 -7.158 4.273 1.00 . J J . 26 TYR CG 1 1
12 56729 10 2 26 TYR CZ C 11.613 -5.884 6.285 1.00 . J J . 26 TYR CZ 1 1
12 56730 10 2 26 TYR H H 15.835 -9.286 1.882 1.00 . J J . 26 TYR H 1 1
12 56731 10 2 26 TYR HA H 15.604 -7.689 4.349 1.00 . J J . 26 TYR HA 1 1
12 56732 10 2 26 TYR HB2 H 13.998 -7.141 2.399 1.00 . J J . 26 TYR HB2 1 1
12 56733 10 2 26 TYR HB3 H 13.214 -8.664 2.809 1.00 . J J . 26 TYR HB3 1 1
12 56734 10 2 26 TYR HD1 H 12.010 -8.919 4.896 1.00 . J J . 26 TYR HD1 1 1
12 56735 10 2 26 TYR HD2 H 13.887 -5.238 3.897 1.00 . J J . 26 TYR HD2 1 1
12 56736 10 2 26 TYR HE1 H 10.753 -7.805 6.679 1.00 . J J . 26 TYR HE1 1 1
12 56737 10 2 26 TYR HE2 H 12.633 -4.107 5.682 1.00 . J J . 26 TYR HE2 1 1
12 56738 10 2 26 TYR HH H 10.025 -5.032 6.939 1.00 . J J . 26 TYR HH 1 1
12 56739 10 2 26 TYR N N 16.050 -8.606 2.561 1.00 . J J . 26 TYR N 1 1
12 56740 10 2 26 TYR O O 14.042 -10.491 4.082 1.00 . J J . 26 TYR O 1 1
12 56741 10 2 26 TYR OH O 10.900 -5.249 7.272 1.00 . J J . 26 TYR OH 1 1
12 56742 10 2 27 THR C C 15.445 -10.780 7.730 1.00 . J J . 27 THR C 1 1
12 56743 10 2 27 THR CA C 15.602 -11.128 6.249 1.00 . J J . 27 THR CA 1 1
12 56744 10 2 27 THR CB C 16.830 -12.014 6.024 1.00 . J J . 27 THR CB 1 1
12 56745 10 2 27 THR CG2 C 16.691 -13.395 6.627 1.00 . J J . 27 THR CG2 1 1
12 56746 10 2 27 THR H H 16.404 -9.257 5.686 1.00 . J J . 27 THR H 1 1
12 56747 10 2 27 THR HA H 14.720 -11.658 5.921 1.00 . J J . 27 THR HA 1 1
12 56748 10 2 27 THR HB H 17.693 -11.542 6.470 1.00 . J J . 27 THR HB 1 1
12 56749 10 2 27 THR HG1 H 16.432 -11.661 4.137 1.00 . J J . 27 THR HG1 1 1
12 56750 10 2 27 THR HG21 H 15.783 -13.856 6.268 1.00 . J J . 27 THR HG21 1 1
12 56751 10 2 27 THR HG22 H 17.539 -13.999 6.342 1.00 . J J . 27 THR HG22 1 1
12 56752 10 2 27 THR HG23 H 16.653 -13.313 7.703 1.00 . J J . 27 THR HG23 1 1
12 56753 10 2 27 THR N N 15.715 -9.925 5.454 1.00 . J J . 27 THR N 1 1
12 56754 10 2 27 THR O O 16.410 -10.391 8.390 1.00 . J J . 27 THR O 1 1
12 56755 10 2 27 THR OG1 O 17.074 -12.178 4.634 1.00 . J J . 27 THR OG1 1 1
12 56756 10 2 28 PRO C C 14.489 -11.734 10.598 1.00 . J J . 28 PRO C 1 1
12 56757 10 2 28 PRO CA C 13.926 -10.642 9.684 1.00 . J J . 28 PRO CA 1 1
12 56758 10 2 28 PRO CB C 12.390 -10.636 9.751 1.00 . J J . 28 PRO CB 1 1
12 56759 10 2 28 PRO CD C 13.024 -11.381 7.567 1.00 . J J . 28 PRO CD 1 1
12 56760 10 2 28 PRO CG C 11.916 -10.731 8.337 1.00 . J J . 28 PRO CG 1 1
12 56761 10 2 28 PRO HA H 14.307 -9.677 9.985 1.00 . J J . 28 PRO HA 1 1
12 56762 10 2 28 PRO HB2 H 12.052 -11.481 10.334 1.00 . J J . 28 PRO HB2 1 1
12 56763 10 2 28 PRO HB3 H 12.055 -9.720 10.214 1.00 . J J . 28 PRO HB3 1 1
12 56764 10 2 28 PRO HD2 H 12.936 -12.457 7.608 1.00 . J J . 28 PRO HD2 1 1
12 56765 10 2 28 PRO HD3 H 13.028 -11.038 6.543 1.00 . J J . 28 PRO HD3 1 1
12 56766 10 2 28 PRO HG2 H 11.025 -11.336 8.289 1.00 . J J . 28 PRO HG2 1 1
12 56767 10 2 28 PRO HG3 H 11.719 -9.743 7.949 1.00 . J J . 28 PRO HG3 1 1
12 56768 10 2 28 PRO N N 14.221 -10.926 8.276 1.00 . J J . 28 PRO N 1 1
12 56769 10 2 28 PRO O O 13.793 -12.263 11.467 1.00 . J J . 28 PRO O 1 1
12 56770 10 2 29 LYS C C 17.519 -12.483 11.993 1.00 . J J . 29 LYS C 1 1
12 56771 10 2 29 LYS CA C 16.414 -13.104 11.148 1.00 . J J . 29 LYS CA 1 1
12 56772 10 2 29 LYS CB C 16.997 -14.155 10.201 1.00 . J J . 29 LYS CB 1 1
12 56773 10 2 29 LYS CD C 17.693 -16.532 9.813 1.00 . J J . 29 LYS CD 1 1
12 56774 10 2 29 LYS CE C 17.510 -17.967 10.276 1.00 . J J . 29 LYS CE 1 1
12 56775 10 2 29 LYS CG C 17.100 -15.543 10.805 1.00 . J J . 29 LYS CG 1 1
12 56776 10 2 29 LYS H H 16.240 -11.621 9.653 1.00 . J J . 29 LYS H 1 1
12 56777 10 2 29 LYS HA H 15.686 -13.569 11.795 1.00 . J J . 29 LYS HA 1 1
12 56778 10 2 29 LYS HB2 H 16.373 -14.213 9.322 1.00 . J J . 29 LYS HB2 1 1
12 56779 10 2 29 LYS HB3 H 17.988 -13.842 9.904 1.00 . J J . 29 LYS HB3 1 1
12 56780 10 2 29 LYS HD2 H 17.202 -16.407 8.859 1.00 . J J . 29 LYS HD2 1 1
12 56781 10 2 29 LYS HD3 H 18.747 -16.330 9.706 1.00 . J J . 29 LYS HD3 1 1
12 56782 10 2 29 LYS HE2 H 18.045 -18.620 9.603 1.00 . J J . 29 LYS HE2 1 1
12 56783 10 2 29 LYS HE3 H 17.918 -18.066 11.271 1.00 . J J . 29 LYS HE3 1 1
12 56784 10 2 29 LYS HG2 H 17.733 -15.500 11.677 1.00 . J J . 29 LYS HG2 1 1
12 56785 10 2 29 LYS HG3 H 16.113 -15.877 11.089 1.00 . J J . 29 LYS HG3 1 1
12 56786 10 2 29 LYS HZ1 H 15.598 -18.040 9.428 1.00 . J J . 29 LYS HZ1 1 1
12 56787 10 2 29 LYS HZ2 H 15.990 -19.404 10.353 1.00 . J J . 29 LYS HZ2 1 1
12 56788 10 2 29 LYS HZ3 H 15.592 -17.941 11.119 1.00 . J J . 29 LYS HZ3 1 1
12 56789 10 2 29 LYS N N 15.748 -12.074 10.376 1.00 . J J . 29 LYS N 1 1
12 56790 10 2 29 LYS NZ N 16.075 -18.366 10.295 1.00 . J J . 29 LYS NZ 1 1
12 56791 10 2 29 LYS O O 18.245 -13.179 12.702 1.00 . J J . 29 LYS O 1 1
12 56792 10 2 30 THR C C 18.029 -9.133 13.170 1.00 . J J . 30 THR C 1 1
12 56793 10 2 30 THR CA C 18.639 -10.435 12.660 1.00 . J J . 30 THR CA 1 1
12 56794 10 2 30 THR CB C 19.858 -10.158 11.774 1.00 . J J . 30 THR CB 1 1
12 56795 10 2 30 THR CG2 C 21.008 -9.512 12.515 1.00 . J J . 30 THR CG2 1 1
12 56796 10 2 30 THR H H 17.025 -10.668 11.331 1.00 . J J . 30 THR H 1 1
12 56797 10 2 30 THR HA H 18.940 -11.037 13.504 1.00 . J J . 30 THR HA 1 1
12 56798 10 2 30 THR HB H 19.569 -9.499 10.967 1.00 . J J . 30 THR HB 1 1
12 56799 10 2 30 THR HG1 H 19.933 -12.115 11.663 1.00 . J J . 30 THR HG1 1 1
12 56800 10 2 30 THR HG21 H 20.621 -8.909 13.323 1.00 . J J . 30 THR HG21 1 1
12 56801 10 2 30 THR HG22 H 21.653 -10.279 12.916 1.00 . J J . 30 THR HG22 1 1
12 56802 10 2 30 THR HG23 H 21.569 -8.887 11.836 1.00 . J J . 30 THR HG23 1 1
12 56803 10 2 30 THR N N 17.637 -11.168 11.911 1.00 . J J . 30 THR N 1 1
12 56804 10 2 30 THR O O 17.211 -8.539 12.438 1.00 . J J . 30 THR O 1 1
12 56805 10 2 30 THR OXT O 18.325 -8.733 14.313 1.00 . J J . 30 THR OXT 1 1
12 56806 10 2 30 THR OG1 O 20.343 -11.367 11.209 1.00 . J J . 30 THR OG1 1 1
12 56807 11 1 1 GLY C C 12.526 -10.517 -12.999 1.00 . K K . 1 GLY C 1 1
12 56808 11 1 1 GLY CA C 13.173 -10.964 -14.286 1.00 . K K . 1 GLY CA 1 1
12 56809 11 1 1 GLY H1 H 14.186 -9.158 -14.215 1.00 . K K . 1 GLY H1 1 1
12 56810 11 1 1 GLY H2 H 15.197 -10.514 -14.264 1.00 . K K . 1 GLY H2 1 1
12 56811 11 1 1 GLY H3 H 14.387 -10.003 -15.665 1.00 . K K . 1 GLY H3 1 1
12 56812 11 1 1 GLY HA2 H 12.447 -10.931 -15.082 1.00 . K K . 1 GLY HA2 1 1
12 56813 11 1 1 GLY HA3 H 13.523 -11.980 -14.175 1.00 . K K . 1 GLY HA3 1 1
12 56814 11 1 1 GLY N N 14.314 -10.100 -14.635 1.00 . K K . 1 GLY N 1 1
12 56815 11 1 1 GLY O O 12.457 -9.318 -12.732 1.00 . K K . 1 GLY O 1 1
12 56816 11 1 2 ILE C C 10.394 -10.156 -10.880 1.00 . K K . 2 ILE C 1 1
12 56817 11 1 2 ILE CA C 11.395 -11.323 -10.914 1.00 . K K . 2 ILE CA 1 1
12 56818 11 1 2 ILE CB C 12.385 -11.259 -9.710 1.00 . K K . 2 ILE CB 1 1
12 56819 11 1 2 ILE CD1 C 12.466 -11.157 -7.169 1.00 . K K . 2 ILE CD1 1 1
12 56820 11 1 2 ILE CG1 C 11.617 -11.017 -8.410 1.00 . K K . 2 ILE CG1 1 1
12 56821 11 1 2 ILE CG2 C 13.464 -10.199 -9.890 1.00 . K K . 2 ILE CG2 1 1
12 56822 11 1 2 ILE H H 12.185 -12.429 -12.539 1.00 . K K . 2 ILE H 1 1
12 56823 11 1 2 ILE HA H 10.808 -12.220 -10.773 1.00 . K K . 2 ILE HA 1 1
12 56824 11 1 2 ILE HB H 12.877 -12.215 -9.643 1.00 . K K . 2 ILE HB 1 1
12 56825 11 1 2 ILE HD11 H 13.500 -11.286 -7.454 1.00 . K K . 2 ILE HD11 1 1
12 56826 11 1 2 ILE HD12 H 12.365 -10.268 -6.566 1.00 . K K . 2 ILE HD12 1 1
12 56827 11 1 2 ILE HD13 H 12.134 -12.017 -6.605 1.00 . K K . 2 ILE HD13 1 1
12 56828 11 1 2 ILE HG12 H 11.220 -10.012 -8.422 1.00 . K K . 2 ILE HG12 1 1
12 56829 11 1 2 ILE HG13 H 10.802 -11.721 -8.339 1.00 . K K . 2 ILE HG13 1 1
12 56830 11 1 2 ILE HG21 H 13.738 -10.137 -10.930 1.00 . K K . 2 ILE HG21 1 1
12 56831 11 1 2 ILE HG22 H 13.084 -9.242 -9.559 1.00 . K K . 2 ILE HG22 1 1
12 56832 11 1 2 ILE HG23 H 14.331 -10.465 -9.300 1.00 . K K . 2 ILE HG23 1 1
12 56833 11 1 2 ILE N N 12.066 -11.504 -12.218 1.00 . K K . 2 ILE N 1 1
12 56834 11 1 2 ILE O O 9.188 -10.386 -10.972 1.00 . K K . 2 ILE O 1 1
12 56835 11 1 3 VAL C C 9.059 -7.694 -11.871 1.00 . K K . 3 VAL C 1 1
12 56836 11 1 3 VAL CA C 10.020 -7.749 -10.686 1.00 . K K . 3 VAL CA 1 1
12 56837 11 1 3 VAL CB C 10.847 -6.455 -10.666 1.00 . K K . 3 VAL CB 1 1
12 56838 11 1 3 VAL CG1 C 9.974 -5.285 -10.260 1.00 . K K . 3 VAL CG1 1 1
12 56839 11 1 3 VAL CG2 C 12.041 -6.590 -9.743 1.00 . K K . 3 VAL CG2 1 1
12 56840 11 1 3 VAL H H 11.850 -8.810 -10.666 1.00 . K K . 3 VAL H 1 1
12 56841 11 1 3 VAL HA H 9.447 -7.795 -9.774 1.00 . K K . 3 VAL HA 1 1
12 56842 11 1 3 VAL HB H 11.213 -6.268 -11.666 1.00 . K K . 3 VAL HB 1 1
12 56843 11 1 3 VAL HG11 H 9.043 -5.324 -10.804 1.00 . K K . 3 VAL HG11 1 1
12 56844 11 1 3 VAL HG12 H 9.773 -5.335 -9.200 1.00 . K K . 3 VAL HG12 1 1
12 56845 11 1 3 VAL HG13 H 10.483 -4.358 -10.484 1.00 . K K . 3 VAL HG13 1 1
12 56846 11 1 3 VAL HG21 H 12.473 -7.574 -9.856 1.00 . K K . 3 VAL HG21 1 1
12 56847 11 1 3 VAL HG22 H 12.776 -5.842 -9.996 1.00 . K K . 3 VAL HG22 1 1
12 56848 11 1 3 VAL HG23 H 11.723 -6.449 -8.721 1.00 . K K . 3 VAL HG23 1 1
12 56849 11 1 3 VAL N N 10.881 -8.926 -10.740 1.00 . K K . 3 VAL N 1 1
12 56850 11 1 3 VAL O O 7.878 -8.026 -11.750 1.00 . K K . 3 VAL O 1 1
12 56851 11 1 4 GLU C C 8.620 -8.556 -14.893 1.00 . K K . 4 GLU C 1 1
12 56852 11 1 4 GLU CA C 8.726 -7.198 -14.212 1.00 . K K . 4 GLU CA 1 1
12 56853 11 1 4 GLU CB C 9.250 -6.127 -15.154 1.00 . K K . 4 GLU CB 1 1
12 56854 11 1 4 GLU CD C 9.582 -3.626 -15.495 1.00 . K K . 4 GLU CD 1 1
12 56855 11 1 4 GLU CG C 9.041 -4.723 -14.600 1.00 . K K . 4 GLU CG 1 1
12 56856 11 1 4 GLU H H 10.507 -7.035 -13.085 1.00 . K K . 4 GLU H 1 1
12 56857 11 1 4 GLU HA H 7.740 -6.908 -13.882 1.00 . K K . 4 GLU HA 1 1
12 56858 11 1 4 GLU HB2 H 10.307 -6.288 -15.309 1.00 . K K . 4 GLU HB2 1 1
12 56859 11 1 4 GLU HB3 H 8.731 -6.207 -16.095 1.00 . K K . 4 GLU HB3 1 1
12 56860 11 1 4 GLU HG2 H 7.982 -4.561 -14.466 1.00 . K K . 4 GLU HG2 1 1
12 56861 11 1 4 GLU HG3 H 9.534 -4.655 -13.640 1.00 . K K . 4 GLU HG3 1 1
12 56862 11 1 4 GLU N N 9.560 -7.283 -13.026 1.00 . K K . 4 GLU N 1 1
12 56863 11 1 4 GLU O O 8.715 -8.686 -16.110 1.00 . K K . 4 GLU O 1 1
12 56864 11 1 4 GLU OE1 O 10.271 -3.937 -16.487 1.00 . K K . 4 GLU OE1 1 1
12 56865 11 1 4 GLU OE2 O 9.332 -2.438 -15.195 1.00 . K K . 4 GLU OE2 1 1
12 56866 11 1 5 GLN C C 6.946 -11.424 -13.815 1.00 . K K . 5 GLN C 1 1
12 56867 11 1 5 GLN CA C 8.223 -10.926 -14.460 1.00 . K K . 5 GLN CA 1 1
12 56868 11 1 5 GLN CB C 9.418 -11.770 -13.996 1.00 . K K . 5 GLN CB 1 1
12 56869 11 1 5 GLN CD C 10.254 -14.044 -13.264 1.00 . K K . 5 GLN CD 1 1
12 56870 11 1 5 GLN CG C 9.174 -13.273 -14.003 1.00 . K K . 5 GLN CG 1 1
12 56871 11 1 5 GLN H H 8.318 -9.336 -13.105 1.00 . K K . 5 GLN H 1 1
12 56872 11 1 5 GLN HA H 8.132 -10.965 -15.532 1.00 . K K . 5 GLN HA 1 1
12 56873 11 1 5 GLN HB2 H 10.257 -11.564 -14.644 1.00 . K K . 5 GLN HB2 1 1
12 56874 11 1 5 GLN HB3 H 9.675 -11.473 -12.990 1.00 . K K . 5 GLN HB3 1 1
12 56875 11 1 5 GLN HE21 H 8.909 -14.774 -11.992 1.00 . K K . 5 GLN HE21 1 1
12 56876 11 1 5 GLN HE22 H 10.541 -15.279 -11.726 1.00 . K K . 5 GLN HE22 1 1
12 56877 11 1 5 GLN HG2 H 8.225 -13.472 -13.528 1.00 . K K . 5 GLN HG2 1 1
12 56878 11 1 5 GLN HG3 H 9.142 -13.615 -15.025 1.00 . K K . 5 GLN HG3 1 1
12 56879 11 1 5 GLN N N 8.394 -9.549 -14.056 1.00 . K K . 5 GLN N 1 1
12 56880 11 1 5 GLN NE2 N 9.862 -14.772 -12.226 1.00 . K K . 5 GLN NE2 1 1
12 56881 11 1 5 GLN O O 6.221 -12.254 -14.363 1.00 . K K . 5 GLN O 1 1
12 56882 11 1 5 GLN OE1 O 11.433 -13.979 -13.618 1.00 . K K . 5 GLN OE1 1 1
12 56883 11 1 6 CYS C C 4.491 -10.114 -11.838 1.00 . K K . 6 CYS C 1 1
12 56884 11 1 6 CYS CA C 5.510 -11.246 -11.855 1.00 . K K . 6 CYS CA 1 1
12 56885 11 1 6 CYS CB C 5.930 -11.621 -10.437 1.00 . K K . 6 CYS CB 1 1
12 56886 11 1 6 CYS H H 7.316 -10.226 -12.258 1.00 . K K . 6 CYS H 1 1
12 56887 11 1 6 CYS HA H 5.060 -12.108 -12.323 1.00 . K K . 6 CYS HA 1 1
12 56888 11 1 6 CYS HB2 H 6.380 -10.763 -9.958 1.00 . K K . 6 CYS HB2 1 1
12 56889 11 1 6 CYS HB3 H 5.058 -11.930 -9.877 1.00 . K K . 6 CYS HB3 1 1
12 56890 11 1 6 CYS N N 6.687 -10.884 -12.629 1.00 . K K . 6 CYS N 1 1
12 56891 11 1 6 CYS O O 3.304 -10.337 -11.610 1.00 . K K . 6 CYS O 1 1
12 56892 11 1 6 CYS SG S 7.134 -12.986 -10.392 1.00 . K K . 6 CYS SG 1 1
12 56893 11 1 7 CYS C C 3.347 -7.680 -13.475 1.00 . K K . 7 CYS C 1 1
12 56894 11 1 7 CYS CA C 4.051 -7.752 -12.122 1.00 . K K . 7 CYS CA 1 1
12 56895 11 1 7 CYS CB C 4.816 -6.457 -11.853 1.00 . K K . 7 CYS CB 1 1
12 56896 11 1 7 CYS H H 5.902 -8.767 -12.282 1.00 . K K . 7 CYS H 1 1
12 56897 11 1 7 CYS HA H 3.310 -7.891 -11.347 1.00 . K K . 7 CYS HA 1 1
12 56898 11 1 7 CYS HB2 H 5.319 -6.535 -10.901 1.00 . K K . 7 CYS HB2 1 1
12 56899 11 1 7 CYS HB3 H 5.550 -6.313 -12.633 1.00 . K K . 7 CYS HB3 1 1
12 56900 11 1 7 CYS N N 4.949 -8.897 -12.097 1.00 . K K . 7 CYS N 1 1
12 56901 11 1 7 CYS O O 2.172 -7.330 -13.568 1.00 . K K . 7 CYS O 1 1
12 56902 11 1 7 CYS SG S 3.756 -4.976 -11.805 1.00 . K K . 7 CYS SG 1 1
12 56903 11 1 8 THR C C 2.765 -9.313 -16.143 1.00 . K K . 8 THR C 1 1
12 56904 11 1 8 THR CA C 3.546 -8.029 -15.877 1.00 . K K . 8 THR CA 1 1
12 56905 11 1 8 THR CB C 4.703 -7.897 -16.862 1.00 . K K . 8 THR CB 1 1
12 56906 11 1 8 THR CG2 C 5.211 -6.478 -17.012 1.00 . K K . 8 THR CG2 1 1
12 56907 11 1 8 THR H H 5.010 -8.312 -14.388 1.00 . K K . 8 THR H 1 1
12 56908 11 1 8 THR HA H 2.888 -7.181 -15.981 1.00 . K K . 8 THR HA 1 1
12 56909 11 1 8 THR HB H 4.380 -8.242 -17.834 1.00 . K K . 8 THR HB 1 1
12 56910 11 1 8 THR HG1 H 6.308 -8.974 -17.211 1.00 . K K . 8 THR HG1 1 1
12 56911 11 1 8 THR HG21 H 5.328 -6.032 -16.036 1.00 . K K . 8 THR HG21 1 1
12 56912 11 1 8 THR HG22 H 6.165 -6.488 -17.519 1.00 . K K . 8 THR HG22 1 1
12 56913 11 1 8 THR HG23 H 4.503 -5.902 -17.588 1.00 . K K . 8 THR HG23 1 1
12 56914 11 1 8 THR N N 4.079 -8.032 -14.524 1.00 . K K . 8 THR N 1 1
12 56915 11 1 8 THR O O 2.022 -9.420 -17.116 1.00 . K K . 8 THR O 1 1
12 56916 11 1 8 THR OG1 O 5.788 -8.703 -16.439 1.00 . K K . 8 THR OG1 1 1
12 56917 11 1 9 SER C C 2.437 -12.286 -14.016 1.00 . K K . 9 SER C 1 1
12 56918 11 1 9 SER CA C 2.281 -11.562 -15.339 1.00 . K K . 9 SER CA 1 1
12 56919 11 1 9 SER CB C 2.867 -12.390 -16.486 1.00 . K K . 9 SER CB 1 1
12 56920 11 1 9 SER H H 3.550 -10.111 -14.501 1.00 . K K . 9 SER H 1 1
12 56921 11 1 9 SER HA H 1.231 -11.388 -15.515 1.00 . K K . 9 SER HA 1 1
12 56922 11 1 9 SER HB2 H 2.536 -13.415 -16.394 1.00 . K K . 9 SER HB2 1 1
12 56923 11 1 9 SER HB3 H 2.530 -11.985 -17.430 1.00 . K K . 9 SER HB3 1 1
12 56924 11 1 9 SER HG H 4.591 -12.377 -15.539 1.00 . K K . 9 SER HG 1 1
12 56925 11 1 9 SER N N 2.946 -10.275 -15.252 1.00 . K K . 9 SER N 1 1
12 56926 11 1 9 SER O O 3.545 -12.670 -13.648 1.00 . K K . 9 SER O 1 1
12 56927 11 1 9 SER OG O 4.288 -12.364 -16.460 1.00 . K K . 9 SER OG 1 1
12 56928 11 1 10 ILE C C 2.097 -14.396 -12.017 1.00 . K K . 10 ILE C 1 1
12 56929 11 1 10 ILE CA C 1.338 -13.070 -11.984 1.00 . K K . 10 ILE CA 1 1
12 56930 11 1 10 ILE CB C -0.101 -13.283 -11.441 1.00 . K K . 10 ILE CB 1 1
12 56931 11 1 10 ILE CD1 C -0.864 -10.874 -11.806 1.00 . K K . 10 ILE CD1 1 1
12 56932 11 1 10 ILE CG1 C -0.629 -11.988 -10.816 1.00 . K K . 10 ILE CG1 1 1
12 56933 11 1 10 ILE CG2 C -0.151 -14.410 -10.415 1.00 . K K . 10 ILE CG2 1 1
12 56934 11 1 10 ILE H H 0.491 -12.069 -13.641 1.00 . K K . 10 ILE H 1 1
12 56935 11 1 10 ILE HA H 1.849 -12.401 -11.308 1.00 . K K . 10 ILE HA 1 1
12 56936 11 1 10 ILE HB H -0.736 -13.555 -12.269 1.00 . K K . 10 ILE HB 1 1
12 56937 11 1 10 ILE HD11 H 0.054 -10.663 -12.332 1.00 . K K . 10 ILE HD11 1 1
12 56938 11 1 10 ILE HD12 H -1.624 -11.174 -12.512 1.00 . K K . 10 ILE HD12 1 1
12 56939 11 1 10 ILE HD13 H -1.191 -9.987 -11.280 1.00 . K K . 10 ILE HD13 1 1
12 56940 11 1 10 ILE HG12 H -1.568 -12.190 -10.323 1.00 . K K . 10 ILE HG12 1 1
12 56941 11 1 10 ILE HG13 H 0.083 -11.634 -10.085 1.00 . K K . 10 ILE HG13 1 1
12 56942 11 1 10 ILE HG21 H 0.513 -14.178 -9.594 1.00 . K K . 10 ILE HG21 1 1
12 56943 11 1 10 ILE HG22 H -1.160 -14.514 -10.043 1.00 . K K . 10 ILE HG22 1 1
12 56944 11 1 10 ILE HG23 H 0.160 -15.335 -10.879 1.00 . K K . 10 ILE HG23 1 1
12 56945 11 1 10 ILE N N 1.332 -12.427 -13.293 1.00 . K K . 10 ILE N 1 1
12 56946 11 1 10 ILE O O 1.816 -15.277 -12.833 1.00 . K K . 10 ILE O 1 1
12 56947 11 1 11 CYS C C 3.235 -16.702 -10.058 1.00 . K K . 11 CYS C 1 1
12 56948 11 1 11 CYS CA C 3.879 -15.711 -11.012 1.00 . K K . 11 CYS CA 1 1
12 56949 11 1 11 CYS CB C 5.274 -15.359 -10.486 1.00 . K K . 11 CYS CB 1 1
12 56950 11 1 11 CYS H H 3.230 -13.773 -10.499 1.00 . K K . 11 CYS H 1 1
12 56951 11 1 11 CYS HA H 3.967 -16.155 -11.992 1.00 . K K . 11 CYS HA 1 1
12 56952 11 1 11 CYS HB2 H 5.168 -14.790 -9.574 1.00 . K K . 11 CYS HB2 1 1
12 56953 11 1 11 CYS HB3 H 5.809 -16.275 -10.270 1.00 . K K . 11 CYS HB3 1 1
12 56954 11 1 11 CYS N N 3.063 -14.516 -11.120 1.00 . K K . 11 CYS N 1 1
12 56955 11 1 11 CYS O O 2.518 -16.315 -9.136 1.00 . K K . 11 CYS O 1 1
12 56956 11 1 11 CYS SG S 6.303 -14.374 -11.620 1.00 . K K . 11 CYS SG 1 1
12 56957 11 1 12 SER C C 3.683 -18.932 -8.051 1.00 . K K . 12 SER C 1 1
12 56958 11 1 12 SER CA C 3.000 -19.018 -9.412 1.00 . K K . 12 SER CA 1 1
12 56959 11 1 12 SER CB C 3.243 -20.386 -10.055 1.00 . K K . 12 SER CB 1 1
12 56960 11 1 12 SER H H 4.120 -18.216 -11.012 1.00 . K K . 12 SER H 1 1
12 56961 11 1 12 SER HA H 1.939 -18.860 -9.289 1.00 . K K . 12 SER HA 1 1
12 56962 11 1 12 SER HB2 H 2.711 -20.438 -10.994 1.00 . K K . 12 SER HB2 1 1
12 56963 11 1 12 SER HB3 H 4.300 -20.514 -10.234 1.00 . K K . 12 SER HB3 1 1
12 56964 11 1 12 SER HG H 2.322 -22.097 -9.770 1.00 . K K . 12 SER HG 1 1
12 56965 11 1 12 SER N N 3.521 -17.974 -10.269 1.00 . K K . 12 SER N 1 1
12 56966 11 1 12 SER O O 4.801 -18.414 -7.946 1.00 . K K . 12 SER O 1 1
12 56967 11 1 12 SER OG O 2.790 -21.440 -9.224 1.00 . K K . 12 SER OG 1 1
12 56968 11 1 13 LEU C C 4.928 -20.094 -5.635 1.00 . K K . 13 LEU C 1 1
12 56969 11 1 13 LEU CA C 3.568 -19.404 -5.667 1.00 . K K . 13 LEU CA 1 1
12 56970 11 1 13 LEU CB C 2.589 -20.070 -4.687 1.00 . K K . 13 LEU CB 1 1
12 56971 11 1 13 LEU CD1 C 1.703 -19.927 -2.343 1.00 . K K . 13 LEU CD1 1 1
12 56972 11 1 13 LEU CD2 C 3.815 -21.179 -2.783 1.00 . K K . 13 LEU CD2 1 1
12 56973 11 1 13 LEU CG C 2.960 -19.985 -3.198 1.00 . K K . 13 LEU CG 1 1
12 56974 11 1 13 LEU H H 2.135 -19.829 -7.165 1.00 . K K . 13 LEU H 1 1
12 56975 11 1 13 LEU HA H 3.696 -18.369 -5.387 1.00 . K K . 13 LEU HA 1 1
12 56976 11 1 13 LEU HB2 H 1.620 -19.610 -4.816 1.00 . K K . 13 LEU HB2 1 1
12 56977 11 1 13 LEU HB3 H 2.506 -21.113 -4.951 1.00 . K K . 13 LEU HB3 1 1
12 56978 11 1 13 LEU HD11 H 0.863 -20.298 -2.911 1.00 . K K . 13 LEU HD11 1 1
12 56979 11 1 13 LEU HD12 H 1.838 -20.532 -1.460 1.00 . K K . 13 LEU HD12 1 1
12 56980 11 1 13 LEU HD13 H 1.515 -18.904 -2.052 1.00 . K K . 13 LEU HD13 1 1
12 56981 11 1 13 LEU HD21 H 3.663 -21.988 -3.479 1.00 . K K . 13 LEU HD21 1 1
12 56982 11 1 13 LEU HD22 H 4.858 -20.893 -2.786 1.00 . K K . 13 LEU HD22 1 1
12 56983 11 1 13 LEU HD23 H 3.531 -21.498 -1.790 1.00 . K K . 13 LEU HD23 1 1
12 56984 11 1 13 LEU HG H 3.530 -19.083 -3.022 1.00 . K K . 13 LEU HG 1 1
12 56985 11 1 13 LEU N N 3.019 -19.432 -7.017 1.00 . K K . 13 LEU N 1 1
12 56986 11 1 13 LEU O O 5.834 -19.671 -4.921 1.00 . K K . 13 LEU O 1 1
12 56987 11 1 14 TYR C C 7.412 -21.063 -7.150 1.00 . K K . 14 TYR C 1 1
12 56988 11 1 14 TYR CA C 6.311 -21.901 -6.506 1.00 . K K . 14 TYR CA 1 1
12 56989 11 1 14 TYR CB C 6.085 -23.198 -7.283 1.00 . K K . 14 TYR CB 1 1
12 56990 11 1 14 TYR CD1 C 5.019 -24.502 -5.407 1.00 . K K . 14 TYR CD1 1 1
12 56991 11 1 14 TYR CD2 C 3.822 -24.298 -7.457 1.00 . K K . 14 TYR CD2 1 1
12 56992 11 1 14 TYR CE1 C 3.981 -25.233 -4.867 1.00 . K K . 14 TYR CE1 1 1
12 56993 11 1 14 TYR CE2 C 2.780 -25.034 -6.925 1.00 . K K . 14 TYR CE2 1 1
12 56994 11 1 14 TYR CG C 4.957 -24.022 -6.709 1.00 . K K . 14 TYR CG 1 1
12 56995 11 1 14 TYR CZ C 2.865 -25.497 -5.629 1.00 . K K . 14 TYR CZ 1 1
12 56996 11 1 14 TYR H H 4.304 -21.426 -6.985 1.00 . K K . 14 TYR H 1 1
12 56997 11 1 14 TYR HA H 6.610 -22.147 -5.498 1.00 . K K . 14 TYR HA 1 1
12 56998 11 1 14 TYR HB2 H 5.840 -22.963 -8.309 1.00 . K K . 14 TYR HB2 1 1
12 56999 11 1 14 TYR HB3 H 6.984 -23.795 -7.255 1.00 . K K . 14 TYR HB3 1 1
12 57000 11 1 14 TYR HD1 H 5.898 -24.295 -4.812 1.00 . K K . 14 TYR HD1 1 1
12 57001 11 1 14 TYR HD2 H 3.759 -23.932 -8.471 1.00 . K K . 14 TYR HD2 1 1
12 57002 11 1 14 TYR HE1 H 4.048 -25.599 -3.854 1.00 . K K . 14 TYR HE1 1 1
12 57003 11 1 14 TYR HE2 H 1.907 -25.241 -7.522 1.00 . K K . 14 TYR HE2 1 1
12 57004 11 1 14 TYR HH H 2.101 -27.144 -5.001 1.00 . K K . 14 TYR HH 1 1
12 57005 11 1 14 TYR N N 5.064 -21.149 -6.430 1.00 . K K . 14 TYR N 1 1
12 57006 11 1 14 TYR O O 8.578 -21.151 -6.763 1.00 . K K . 14 TYR O 1 1
12 57007 11 1 14 TYR OH O 1.828 -26.221 -5.091 1.00 . K K . 14 TYR OH 1 1
12 57008 11 1 15 GLN C C 8.460 -18.274 -7.810 1.00 . K K . 15 GLN C 1 1
12 57009 11 1 15 GLN CA C 7.973 -19.342 -8.781 1.00 . K K . 15 GLN CA 1 1
12 57010 11 1 15 GLN CB C 7.331 -18.690 -10.005 1.00 . K K . 15 GLN CB 1 1
12 57011 11 1 15 GLN CD C 6.398 -19.012 -12.327 1.00 . K K . 15 GLN CD 1 1
12 57012 11 1 15 GLN CG C 6.946 -19.683 -11.086 1.00 . K K . 15 GLN CG 1 1
12 57013 11 1 15 GLN H H 6.080 -20.182 -8.350 1.00 . K K . 15 GLN H 1 1
12 57014 11 1 15 GLN HA H 8.820 -19.931 -9.101 1.00 . K K . 15 GLN HA 1 1
12 57015 11 1 15 GLN HB2 H 6.441 -18.163 -9.693 1.00 . K K . 15 GLN HB2 1 1
12 57016 11 1 15 GLN HB3 H 8.027 -17.980 -10.428 1.00 . K K . 15 GLN HB3 1 1
12 57017 11 1 15 GLN HE21 H 7.908 -19.720 -13.405 1.00 . K K . 15 GLN HE21 1 1
12 57018 11 1 15 GLN HE22 H 6.760 -18.748 -14.263 1.00 . K K . 15 GLN HE22 1 1
12 57019 11 1 15 GLN HG2 H 7.822 -20.253 -11.361 1.00 . K K . 15 GLN HG2 1 1
12 57020 11 1 15 GLN HG3 H 6.192 -20.351 -10.693 1.00 . K K . 15 GLN HG3 1 1
12 57021 11 1 15 GLN N N 7.027 -20.226 -8.107 1.00 . K K . 15 GLN N 1 1
12 57022 11 1 15 GLN NE2 N 7.091 -19.178 -13.442 1.00 . K K . 15 GLN NE2 1 1
12 57023 11 1 15 GLN O O 9.650 -17.976 -7.742 1.00 . K K . 15 GLN O 1 1
12 57024 11 1 15 GLN OE1 O 5.363 -18.350 -12.282 1.00 . K K . 15 GLN OE1 1 1
12 57025 11 1 16 LEU C C 8.690 -17.304 -4.932 1.00 . K K . 16 LEU C 1 1
12 57026 11 1 16 LEU CA C 7.842 -16.703 -6.048 1.00 . K K . 16 LEU CA 1 1
12 57027 11 1 16 LEU CB C 6.548 -16.126 -5.469 1.00 . K K . 16 LEU CB 1 1
12 57028 11 1 16 LEU CD1 C 4.297 -15.089 -5.851 1.00 . K K . 16 LEU CD1 1 1
12 57029 11 1 16 LEU CD2 C 6.305 -14.184 -7.038 1.00 . K K . 16 LEU CD2 1 1
12 57030 11 1 16 LEU CG C 5.636 -15.434 -6.484 1.00 . K K . 16 LEU CG 1 1
12 57031 11 1 16 LEU H H 6.596 -18.022 -7.137 1.00 . K K . 16 LEU H 1 1
12 57032 11 1 16 LEU HA H 8.400 -15.915 -6.533 1.00 . K K . 16 LEU HA 1 1
12 57033 11 1 16 LEU HB2 H 5.993 -16.931 -5.009 1.00 . K K . 16 LEU HB2 1 1
12 57034 11 1 16 LEU HB3 H 6.808 -15.409 -4.704 1.00 . K K . 16 LEU HB3 1 1
12 57035 11 1 16 LEU HD11 H 4.380 -15.152 -4.777 1.00 . K K . 16 LEU HD11 1 1
12 57036 11 1 16 LEU HD12 H 4.014 -14.087 -6.131 1.00 . K K . 16 LEU HD12 1 1
12 57037 11 1 16 LEU HD13 H 3.546 -15.785 -6.196 1.00 . K K . 16 LEU HD13 1 1
12 57038 11 1 16 LEU HD21 H 7.363 -14.218 -6.828 1.00 . K K . 16 LEU HD21 1 1
12 57039 11 1 16 LEU HD22 H 6.151 -14.136 -8.105 1.00 . K K . 16 LEU HD22 1 1
12 57040 11 1 16 LEU HD23 H 5.874 -13.309 -6.573 1.00 . K K . 16 LEU HD23 1 1
12 57041 11 1 16 LEU HG H 5.457 -16.107 -7.308 1.00 . K K . 16 LEU HG 1 1
12 57042 11 1 16 LEU N N 7.527 -17.724 -7.043 1.00 . K K . 16 LEU N 1 1
12 57043 11 1 16 LEU O O 9.552 -16.637 -4.359 1.00 . K K . 16 LEU O 1 1
12 57044 11 1 17 GLU C C 10.652 -19.394 -3.931 1.00 . K K . 17 GLU C 1 1
12 57045 11 1 17 GLU CA C 9.160 -19.293 -3.598 1.00 . K K . 17 GLU CA 1 1
12 57046 11 1 17 GLU CB C 8.564 -20.689 -3.411 1.00 . K K . 17 GLU CB 1 1
12 57047 11 1 17 GLU CD C 8.509 -22.801 -2.035 1.00 . K K . 17 GLU CD 1 1
12 57048 11 1 17 GLU CG C 9.092 -21.416 -2.187 1.00 . K K . 17 GLU CG 1 1
12 57049 11 1 17 GLU H H 7.736 -19.047 -5.138 1.00 . K K . 17 GLU H 1 1
12 57050 11 1 17 GLU HA H 9.049 -18.738 -2.678 1.00 . K K . 17 GLU HA 1 1
12 57051 11 1 17 GLU HB2 H 7.491 -20.600 -3.315 1.00 . K K . 17 GLU HB2 1 1
12 57052 11 1 17 GLU HB3 H 8.792 -21.283 -4.284 1.00 . K K . 17 GLU HB3 1 1
12 57053 11 1 17 GLU HG2 H 10.163 -21.502 -2.270 1.00 . K K . 17 GLU HG2 1 1
12 57054 11 1 17 GLU HG3 H 8.845 -20.838 -1.308 1.00 . K K . 17 GLU HG3 1 1
12 57055 11 1 17 GLU N N 8.437 -18.575 -4.638 1.00 . K K . 17 GLU N 1 1
12 57056 11 1 17 GLU O O 11.487 -19.545 -3.037 1.00 . K K . 17 GLU O 1 1
12 57057 11 1 17 GLU OE1 O 8.733 -23.646 -2.925 1.00 . K K . 17 GLU OE1 1 1
12 57058 11 1 17 GLU OE2 O 7.839 -23.056 -1.015 1.00 . K K . 17 GLU OE2 1 1
12 57059 11 1 18 ASN C C 13.164 -18.157 -5.109 1.00 . K K . 18 ASN C 1 1
12 57060 11 1 18 ASN CA C 12.382 -19.352 -5.645 1.00 . K K . 18 ASN CA 1 1
12 57061 11 1 18 ASN CB C 12.490 -19.387 -7.174 1.00 . K K . 18 ASN CB 1 1
12 57062 11 1 18 ASN CG C 11.928 -20.661 -7.777 1.00 . K K . 18 ASN CG 1 1
12 57063 11 1 18 ASN H H 10.282 -19.153 -5.882 1.00 . K K . 18 ASN H 1 1
12 57064 11 1 18 ASN HA H 12.811 -20.256 -5.241 1.00 . K K . 18 ASN HA 1 1
12 57065 11 1 18 ASN HB2 H 11.945 -18.552 -7.584 1.00 . K K . 18 ASN HB2 1 1
12 57066 11 1 18 ASN HB3 H 13.529 -19.306 -7.456 1.00 . K K . 18 ASN HB3 1 1
12 57067 11 1 18 ASN HD21 H 10.759 -19.600 -8.980 1.00 . K K . 18 ASN HD21 1 1
12 57068 11 1 18 ASN HD22 H 10.643 -21.318 -9.137 1.00 . K K . 18 ASN HD22 1 1
12 57069 11 1 18 ASN N N 10.988 -19.286 -5.214 1.00 . K K . 18 ASN N 1 1
12 57070 11 1 18 ASN ND2 N 11.019 -20.512 -8.726 1.00 . K K . 18 ASN ND2 1 1
12 57071 11 1 18 ASN O O 14.388 -18.198 -5.001 1.00 . K K . 18 ASN O 1 1
12 57072 11 1 18 ASN OD1 O 12.320 -21.767 -7.409 1.00 . K K . 18 ASN OD1 1 1
12 57073 11 1 19 TYR C C 12.842 -15.779 -2.747 1.00 . K K . 19 TYR C 1 1
12 57074 11 1 19 TYR CA C 13.073 -15.888 -4.252 1.00 . K K . 19 TYR CA 1 1
12 57075 11 1 19 TYR CB C 12.518 -14.648 -4.965 1.00 . K K . 19 TYR CB 1 1
12 57076 11 1 19 TYR CD1 C 13.594 -14.514 -7.251 1.00 . K K . 19 TYR CD1 1 1
12 57077 11 1 19 TYR CD2 C 11.308 -15.186 -7.126 1.00 . K K . 19 TYR CD2 1 1
12 57078 11 1 19 TYR CE1 C 13.560 -14.646 -8.627 1.00 . K K . 19 TYR CE1 1 1
12 57079 11 1 19 TYR CE2 C 11.270 -15.322 -8.500 1.00 . K K . 19 TYR CE2 1 1
12 57080 11 1 19 TYR CG C 12.470 -14.778 -6.476 1.00 . K K . 19 TYR CG 1 1
12 57081 11 1 19 TYR CZ C 12.396 -15.052 -9.246 1.00 . K K . 19 TYR CZ 1 1
12 57082 11 1 19 TYR H H 11.469 -17.117 -4.883 1.00 . K K . 19 TYR H 1 1
12 57083 11 1 19 TYR HA H 14.135 -15.956 -4.439 1.00 . K K . 19 TYR HA 1 1
12 57084 11 1 19 TYR HB2 H 11.511 -14.462 -4.620 1.00 . K K . 19 TYR HB2 1 1
12 57085 11 1 19 TYR HB3 H 13.136 -13.796 -4.725 1.00 . K K . 19 TYR HB3 1 1
12 57086 11 1 19 TYR HD1 H 14.506 -14.196 -6.764 1.00 . K K . 19 TYR HD1 1 1
12 57087 11 1 19 TYR HD2 H 10.423 -15.394 -6.540 1.00 . K K . 19 TYR HD2 1 1
12 57088 11 1 19 TYR HE1 H 14.442 -14.431 -9.212 1.00 . K K . 19 TYR HE1 1 1
12 57089 11 1 19 TYR HE2 H 10.359 -15.638 -8.989 1.00 . K K . 19 TYR HE2 1 1
12 57090 11 1 19 TYR HH H 13.261 -15.131 -10.963 1.00 . K K . 19 TYR HH 1 1
12 57091 11 1 19 TYR N N 12.448 -17.092 -4.776 1.00 . K K . 19 TYR N 1 1
12 57092 11 1 19 TYR O O 13.084 -14.734 -2.141 1.00 . K K . 19 TYR O 1 1
12 57093 11 1 19 TYR OH O 12.363 -15.197 -10.615 1.00 . K K . 19 TYR OH 1 1
12 57094 11 1 20 CYS C C 13.273 -17.485 0.051 1.00 . K K . 20 CYS C 1 1
12 57095 11 1 20 CYS CA C 12.099 -16.892 -0.723 1.00 . K K . 20 CYS CA 1 1
12 57096 11 1 20 CYS CB C 10.826 -17.695 -0.445 1.00 . K K . 20 CYS CB 1 1
12 57097 11 1 20 CYS H H 12.197 -17.671 -2.684 1.00 . K K . 20 CYS H 1 1
12 57098 11 1 20 CYS HA H 11.947 -15.874 -0.396 1.00 . K K . 20 CYS HA 1 1
12 57099 11 1 20 CYS HB2 H 10.019 -17.292 -1.040 1.00 . K K . 20 CYS HB2 1 1
12 57100 11 1 20 CYS HB3 H 10.994 -18.725 -0.724 1.00 . K K . 20 CYS HB3 1 1
12 57101 11 1 20 CYS N N 12.370 -16.864 -2.151 1.00 . K K . 20 CYS N 1 1
12 57102 11 1 20 CYS O O 13.482 -18.699 0.035 1.00 . K K . 20 CYS O 1 1
12 57103 11 1 20 CYS SG S 10.294 -17.669 1.297 1.00 . K K . 20 CYS SG 1 1
12 57104 11 1 21 ASN C C 16.347 -17.471 0.716 1.00 . K K . 21 ASN C 1 1
12 57105 11 1 21 ASN CA C 15.170 -16.977 1.557 1.00 . K K . 21 ASN CA 1 1
12 57106 11 1 21 ASN CB C 14.789 -18.031 2.600 1.00 . K K . 21 ASN CB 1 1
12 57107 11 1 21 ASN CG C 15.724 -18.052 3.799 1.00 . K K . 21 ASN CG 1 1
12 57108 11 1 21 ASN H H 13.746 -15.668 0.702 1.00 . K K . 21 ASN H 1 1
12 57109 11 1 21 ASN HA H 15.482 -16.085 2.079 1.00 . K K . 21 ASN HA 1 1
12 57110 11 1 21 ASN HB2 H 13.789 -17.829 2.956 1.00 . K K . 21 ASN HB2 1 1
12 57111 11 1 21 ASN HB3 H 14.809 -19.007 2.135 1.00 . K K . 21 ASN HB3 1 1
12 57112 11 1 21 ASN HD21 H 16.806 -16.571 3.033 1.00 . K K . 21 ASN HD21 1 1
12 57113 11 1 21 ASN HD22 H 17.340 -17.182 4.561 1.00 . K K . 21 ASN HD22 1 1
12 57114 11 1 21 ASN N N 14.008 -16.608 0.734 1.00 . K K . 21 ASN N 1 1
12 57115 11 1 21 ASN ND2 N 16.720 -17.180 3.801 1.00 . K K . 21 ASN ND2 1 1
12 57116 11 1 21 ASN O O 17.495 -17.118 1.052 1.00 . K K . 21 ASN O 1 1
12 57117 11 1 21 ASN OXT O 16.134 -18.214 -0.263 1.00 . K K . 21 ASN OXT 1 1
12 57118 11 1 21 ASN OD1 O 15.546 -18.848 4.722 1.00 . K K . 21 ASN OD1 1 1
12 57119 12 2 1 PHE C C 10.680 0.895 -14.629 1.00 . L L . 1 PHE C 1 1
12 57120 12 2 1 PHE CA C 11.436 0.227 -15.782 1.00 . L L . 1 PHE CA 1 1
12 57121 12 2 1 PHE CB C 12.056 1.301 -16.689 1.00 . L L . 1 PHE CB 1 1
12 57122 12 2 1 PHE CD1 C 13.664 1.942 -14.849 1.00 . L L . 1 PHE CD1 1 1
12 57123 12 2 1 PHE CD2 C 13.033 3.601 -16.442 1.00 . L L . 1 PHE CD2 1 1
12 57124 12 2 1 PHE CE1 C 14.470 2.864 -14.206 1.00 . L L . 1 PHE CE1 1 1
12 57125 12 2 1 PHE CE2 C 13.839 4.525 -15.803 1.00 . L L . 1 PHE CE2 1 1
12 57126 12 2 1 PHE CG C 12.933 2.300 -15.974 1.00 . L L . 1 PHE CG 1 1
12 57127 12 2 1 PHE CZ C 14.557 4.155 -14.683 1.00 . L L . 1 PHE CZ 1 1
12 57128 12 2 1 PHE H1 H 9.759 0.001 -16.945 1.00 . L L . 1 PHE H1 1 1
12 57129 12 2 1 PHE H2 H 11.087 -0.988 -17.404 1.00 . L L . 1 PHE H2 1 1
12 57130 12 2 1 PHE H3 H 10.164 -1.375 -16.002 1.00 . L L . 1 PHE H3 1 1
12 57131 12 2 1 PHE HA H 12.219 -0.397 -15.382 1.00 . L L . 1 PHE HA 1 1
12 57132 12 2 1 PHE HB2 H 12.658 0.818 -17.441 1.00 . L L . 1 PHE HB2 1 1
12 57133 12 2 1 PHE HB3 H 11.259 1.846 -17.173 1.00 . L L . 1 PHE HB3 1 1
12 57134 12 2 1 PHE HD1 H 13.597 0.933 -14.473 1.00 . L L . 1 PHE HD1 1 1
12 57135 12 2 1 PHE HD2 H 12.467 3.895 -17.315 1.00 . L L . 1 PHE HD2 1 1
12 57136 12 2 1 PHE HE1 H 15.032 2.572 -13.330 1.00 . L L . 1 PHE HE1 1 1
12 57137 12 2 1 PHE HE2 H 13.908 5.534 -16.179 1.00 . L L . 1 PHE HE2 1 1
12 57138 12 2 1 PHE HZ H 15.189 4.876 -14.183 1.00 . L L . 1 PHE HZ 1 1
12 57139 12 2 1 PHE N N 10.532 -0.606 -16.607 1.00 . L L . 1 PHE N 1 1
12 57140 12 2 1 PHE O O 11.061 0.762 -13.464 1.00 . L L . 1 PHE O 1 1
12 57141 12 2 2 VAL C C 8.118 1.465 -12.984 1.00 . L L . 2 VAL C 1 1
12 57142 12 2 2 VAL CA C 8.873 2.377 -13.952 1.00 . L L . 2 VAL CA 1 1
12 57143 12 2 2 VAL CB C 7.919 3.415 -14.591 1.00 . L L . 2 VAL CB 1 1
12 57144 12 2 2 VAL CG1 C 8.707 4.352 -15.484 1.00 . L L . 2 VAL CG1 1 1
12 57145 12 2 2 VAL CG2 C 6.801 2.751 -15.381 1.00 . L L . 2 VAL CG2 1 1
12 57146 12 2 2 VAL H H 9.390 1.745 -15.912 1.00 . L L . 2 VAL H 1 1
12 57147 12 2 2 VAL HA H 9.595 2.932 -13.370 1.00 . L L . 2 VAL HA 1 1
12 57148 12 2 2 VAL HB H 7.477 4.004 -13.795 1.00 . L L . 2 VAL HB 1 1
12 57149 12 2 2 VAL HG11 H 9.654 4.580 -15.019 1.00 . L L . 2 VAL HG11 1 1
12 57150 12 2 2 VAL HG12 H 8.879 3.879 -16.439 1.00 . L L . 2 VAL HG12 1 1
12 57151 12 2 2 VAL HG13 H 8.147 5.265 -15.631 1.00 . L L . 2 VAL HG13 1 1
12 57152 12 2 2 VAL HG21 H 6.479 1.859 -14.865 1.00 . L L . 2 VAL HG21 1 1
12 57153 12 2 2 VAL HG22 H 5.969 3.434 -15.473 1.00 . L L . 2 VAL HG22 1 1
12 57154 12 2 2 VAL HG23 H 7.161 2.487 -16.362 1.00 . L L . 2 VAL HG23 1 1
12 57155 12 2 2 VAL N N 9.635 1.649 -14.961 1.00 . L L . 2 VAL N 1 1
12 57156 12 2 2 VAL O O 8.212 1.645 -11.773 1.00 . L L . 2 VAL O 1 1
12 57157 12 2 3 ASN C C 7.604 -1.273 -11.806 1.00 . L L . 3 ASN C 1 1
12 57158 12 2 3 ASN CA C 6.650 -0.432 -12.635 1.00 . L L . 3 ASN CA 1 1
12 57159 12 2 3 ASN CB C 5.712 -1.330 -13.443 1.00 . L L . 3 ASN CB 1 1
12 57160 12 2 3 ASN CG C 4.446 -0.617 -13.897 1.00 . L L . 3 ASN CG 1 1
12 57161 12 2 3 ASN H H 7.351 0.357 -14.468 1.00 . L L . 3 ASN H 1 1
12 57162 12 2 3 ASN HA H 6.056 0.170 -11.962 1.00 . L L . 3 ASN HA 1 1
12 57163 12 2 3 ASN HB2 H 6.234 -1.685 -14.317 1.00 . L L . 3 ASN HB2 1 1
12 57164 12 2 3 ASN HB3 H 5.426 -2.174 -12.833 1.00 . L L . 3 ASN HB3 1 1
12 57165 12 2 3 ASN HD21 H 5.134 1.129 -13.236 1.00 . L L . 3 ASN HD21 1 1
12 57166 12 2 3 ASN HD22 H 3.561 1.166 -13.955 1.00 . L L . 3 ASN HD22 1 1
12 57167 12 2 3 ASN N N 7.388 0.479 -13.496 1.00 . L L . 3 ASN N 1 1
12 57168 12 2 3 ASN ND2 N 4.375 0.691 -13.673 1.00 . L L . 3 ASN ND2 1 1
12 57169 12 2 3 ASN O O 7.245 -1.763 -10.744 1.00 . L L . 3 ASN O 1 1
12 57170 12 2 3 ASN OD1 O 3.536 -1.240 -14.443 1.00 . L L . 3 ASN OD1 1 1
12 57171 12 2 4 GLN C C 10.154 -1.470 -10.229 1.00 . L L . 4 GLN C 1 1
12 57172 12 2 4 GLN CA C 9.830 -2.168 -11.545 1.00 . L L . 4 GLN CA 1 1
12 57173 12 2 4 GLN CB C 11.100 -2.320 -12.382 1.00 . L L . 4 GLN CB 1 1
12 57174 12 2 4 GLN CD C 13.495 -3.109 -12.477 1.00 . L L . 4 GLN CD 1 1
12 57175 12 2 4 GLN CG C 12.263 -2.932 -11.617 1.00 . L L . 4 GLN CG 1 1
12 57176 12 2 4 GLN H H 9.074 -0.983 -13.124 1.00 . L L . 4 GLN H 1 1
12 57177 12 2 4 GLN HA H 9.423 -3.145 -11.335 1.00 . L L . 4 GLN HA 1 1
12 57178 12 2 4 GLN HB2 H 10.883 -2.949 -13.231 1.00 . L L . 4 GLN HB2 1 1
12 57179 12 2 4 GLN HB3 H 11.403 -1.345 -12.735 1.00 . L L . 4 GLN HB3 1 1
12 57180 12 2 4 GLN HE21 H 14.518 -1.875 -11.312 1.00 . L L . 4 GLN HE21 1 1
12 57181 12 2 4 GLN HE22 H 15.382 -2.516 -12.668 1.00 . L L . 4 GLN HE22 1 1
12 57182 12 2 4 GLN HG2 H 12.509 -2.283 -10.791 1.00 . L L . 4 GLN HG2 1 1
12 57183 12 2 4 GLN HG3 H 11.961 -3.898 -11.239 1.00 . L L . 4 GLN HG3 1 1
12 57184 12 2 4 GLN N N 8.830 -1.413 -12.276 1.00 . L L . 4 GLN N 1 1
12 57185 12 2 4 GLN NE2 N 14.573 -2.438 -12.110 1.00 . L L . 4 GLN NE2 1 1
12 57186 12 2 4 GLN O O 10.419 -2.112 -9.216 1.00 . L L . 4 GLN O 1 1
12 57187 12 2 4 GLN OE1 O 13.480 -3.849 -13.462 1.00 . L L . 4 GLN OE1 1 1
12 57188 12 2 5 HIS C C 9.169 0.931 -8.261 1.00 . L L . 5 HIS C 1 1
12 57189 12 2 5 HIS CA C 10.434 0.635 -9.067 1.00 . L L . 5 HIS CA 1 1
12 57190 12 2 5 HIS CB C 11.123 1.939 -9.472 1.00 . L L . 5 HIS CB 1 1
12 57191 12 2 5 HIS CD2 C 11.461 3.920 -7.837 1.00 . L L . 5 HIS CD2 1 1
12 57192 12 2 5 HIS CE1 C 13.071 3.070 -6.624 1.00 . L L . 5 HIS CE1 1 1
12 57193 12 2 5 HIS CG C 11.725 2.688 -8.323 1.00 . L L . 5 HIS CG 1 1
12 57194 12 2 5 HIS H H 9.916 0.313 -11.093 1.00 . L L . 5 HIS H 1 1
12 57195 12 2 5 HIS HA H 11.111 0.059 -8.454 1.00 . L L . 5 HIS HA 1 1
12 57196 12 2 5 HIS HB2 H 11.915 1.714 -10.170 1.00 . L L . 5 HIS HB2 1 1
12 57197 12 2 5 HIS HB3 H 10.401 2.583 -9.950 1.00 . L L . 5 HIS HB3 1 1
12 57198 12 2 5 HIS HD1 H 13.153 1.300 -7.645 1.00 . L L . 5 HIS HD1 1 1
12 57199 12 2 5 HIS HD2 H 10.706 4.603 -8.204 1.00 . L L . 5 HIS HD2 1 1
12 57200 12 2 5 HIS HE1 H 13.832 2.945 -5.869 1.00 . L L . 5 HIS HE1 1 1
12 57201 12 2 5 HIS HE2 H 12.485 5.016 -6.362 1.00 . L L . 5 HIS HE2 1 1
12 57202 12 2 5 HIS N N 10.133 -0.149 -10.254 1.00 . L L . 5 HIS N 1 1
12 57203 12 2 5 HIS ND1 N 12.738 2.179 -7.540 1.00 . L L . 5 HIS ND1 1 1
12 57204 12 2 5 HIS NE2 N 12.313 4.134 -6.784 1.00 . L L . 5 HIS NE2 1 1
12 57205 12 2 5 HIS O O 9.241 1.223 -7.071 1.00 . L L . 5 HIS O 1 1
12 57206 12 2 6 LEU C C 6.081 -0.170 -7.808 1.00 . L L . 6 LEU C 1 1
12 57207 12 2 6 LEU CA C 6.743 1.132 -8.249 1.00 . L L . 6 LEU CA 1 1
12 57208 12 2 6 LEU CB C 5.783 1.891 -9.174 1.00 . L L . 6 LEU CB 1 1
12 57209 12 2 6 LEU CD1 C 5.332 3.744 -10.791 1.00 . L L . 6 LEU CD1 1 1
12 57210 12 2 6 LEU CD2 C 6.995 4.076 -8.964 1.00 . L L . 6 LEU CD2 1 1
12 57211 12 2 6 LEU CG C 6.384 3.073 -9.928 1.00 . L L . 6 LEU CG 1 1
12 57212 12 2 6 LEU H H 8.029 0.635 -9.869 1.00 . L L . 6 LEU H 1 1
12 57213 12 2 6 LEU HA H 6.944 1.736 -7.375 1.00 . L L . 6 LEU HA 1 1
12 57214 12 2 6 LEU HB2 H 5.386 1.193 -9.897 1.00 . L L . 6 LEU HB2 1 1
12 57215 12 2 6 LEU HB3 H 4.963 2.263 -8.573 1.00 . L L . 6 LEU HB3 1 1
12 57216 12 2 6 LEU HD11 H 4.490 4.028 -10.173 1.00 . L L . 6 LEU HD11 1 1
12 57217 12 2 6 LEU HD12 H 5.755 4.627 -11.251 1.00 . L L . 6 LEU HD12 1 1
12 57218 12 2 6 LEU HD13 H 5.001 3.057 -11.557 1.00 . L L . 6 LEU HD13 1 1
12 57219 12 2 6 LEU HD21 H 7.654 3.563 -8.278 1.00 . L L . 6 LEU HD21 1 1
12 57220 12 2 6 LEU HD22 H 7.555 4.813 -9.517 1.00 . L L . 6 LEU HD22 1 1
12 57221 12 2 6 LEU HD23 H 6.207 4.566 -8.408 1.00 . L L . 6 LEU HD23 1 1
12 57222 12 2 6 LEU HG H 7.166 2.709 -10.582 1.00 . L L . 6 LEU HG 1 1
12 57223 12 2 6 LEU N N 8.019 0.863 -8.917 1.00 . L L . 6 LEU N 1 1
12 57224 12 2 6 LEU O O 6.013 -0.482 -6.622 1.00 . L L . 6 LEU O 1 1
12 57225 12 2 7 CYS C C 5.874 -3.196 -7.880 1.00 . L L . 7 CYS C 1 1
12 57226 12 2 7 CYS CA C 4.935 -2.201 -8.561 1.00 . L L . 7 CYS CA 1 1
12 57227 12 2 7 CYS CB C 4.442 -2.752 -9.904 1.00 . L L . 7 CYS CB 1 1
12 57228 12 2 7 CYS H H 5.701 -0.607 -9.716 1.00 . L L . 7 CYS H 1 1
12 57229 12 2 7 CYS HA H 4.086 -2.027 -7.918 1.00 . L L . 7 CYS HA 1 1
12 57230 12 2 7 CYS HB2 H 3.672 -2.101 -10.286 1.00 . L L . 7 CYS HB2 1 1
12 57231 12 2 7 CYS HB3 H 5.268 -2.761 -10.600 1.00 . L L . 7 CYS HB3 1 1
12 57232 12 2 7 CYS N N 5.600 -0.921 -8.791 1.00 . L L . 7 CYS N 1 1
12 57233 12 2 7 CYS O O 5.448 -3.992 -7.041 1.00 . L L . 7 CYS O 1 1
12 57234 12 2 7 CYS SG S 3.753 -4.433 -9.850 1.00 . L L . 7 CYS SG 1 1
12 57235 12 2 8 GLY C C 8.218 -3.909 -6.143 1.00 . L L . 8 GLY C 1 1
12 57236 12 2 8 GLY CA C 8.141 -4.024 -7.654 1.00 . L L . 8 GLY CA 1 1
12 57237 12 2 8 GLY H H 7.431 -2.471 -8.907 1.00 . L L . 8 GLY H 1 1
12 57238 12 2 8 GLY HA2 H 7.888 -5.042 -7.913 1.00 . L L . 8 GLY HA2 1 1
12 57239 12 2 8 GLY HA3 H 9.110 -3.790 -8.071 1.00 . L L . 8 GLY HA3 1 1
12 57240 12 2 8 GLY N N 7.154 -3.133 -8.237 1.00 . L L . 8 GLY N 1 1
12 57241 12 2 8 GLY O O 8.515 -4.889 -5.459 1.00 . L L . 8 GLY O 1 1
12 57242 12 2 9 SER C C 6.795 -3.143 -3.473 1.00 . L L . 9 SER C 1 1
12 57243 12 2 9 SER CA C 7.971 -2.474 -4.185 1.00 . L L . 9 SER CA 1 1
12 57244 12 2 9 SER CB C 7.959 -0.968 -3.919 1.00 . L L . 9 SER CB 1 1
12 57245 12 2 9 SER H H 7.700 -1.981 -6.223 1.00 . L L . 9 SER H 1 1
12 57246 12 2 9 SER HA H 8.891 -2.888 -3.800 1.00 . L L . 9 SER HA 1 1
12 57247 12 2 9 SER HB2 H 6.998 -0.562 -4.201 1.00 . L L . 9 SER HB2 1 1
12 57248 12 2 9 SER HB3 H 8.133 -0.787 -2.868 1.00 . L L . 9 SER HB3 1 1
12 57249 12 2 9 SER HG H 8.634 0.521 -5.003 1.00 . L L . 9 SER HG 1 1
12 57250 12 2 9 SER N N 7.938 -2.720 -5.624 1.00 . L L . 9 SER N 1 1
12 57251 12 2 9 SER O O 6.696 -3.099 -2.252 1.00 . L L . 9 SER O 1 1
12 57252 12 2 9 SER OG O 8.972 -0.316 -4.670 1.00 . L L . 9 SER OG 1 1
12 57253 12 2 10 HIS C C 4.775 -5.923 -3.916 1.00 . L L . 10 HIS C 1 1
12 57254 12 2 10 HIS CA C 4.740 -4.429 -3.654 1.00 . L L . 10 HIS CA 1 1
12 57255 12 2 10 HIS CB C 3.449 -3.809 -4.176 1.00 . L L . 10 HIS CB 1 1
12 57256 12 2 10 HIS CD2 C 3.381 -1.214 -4.102 1.00 . L L . 10 HIS CD2 1 1
12 57257 12 2 10 HIS CE1 C 2.750 -0.980 -2.023 1.00 . L L . 10 HIS CE1 1 1
12 57258 12 2 10 HIS CG C 3.206 -2.451 -3.588 1.00 . L L . 10 HIS CG 1 1
12 57259 12 2 10 HIS H H 6.020 -3.765 -5.212 1.00 . L L . 10 HIS H 1 1
12 57260 12 2 10 HIS HA H 4.787 -4.279 -2.586 1.00 . L L . 10 HIS HA 1 1
12 57261 12 2 10 HIS HB2 H 3.506 -3.712 -5.251 1.00 . L L . 10 HIS HB2 1 1
12 57262 12 2 10 HIS HB3 H 2.614 -4.448 -3.916 1.00 . L L . 10 HIS HB3 1 1
12 57263 12 2 10 HIS HD1 H 2.615 -2.988 -1.629 1.00 . L L . 10 HIS HD1 1 1
12 57264 12 2 10 HIS HD2 H 3.697 -0.978 -5.112 1.00 . L L . 10 HIS HD2 1 1
12 57265 12 2 10 HIS HE1 H 2.468 -0.542 -1.076 1.00 . L L . 10 HIS HE1 1 1
12 57266 12 2 10 HIS HE2 H 3.487 0.598 -3.066 1.00 . L L . 10 HIS HE2 1 1
12 57267 12 2 10 HIS N N 5.898 -3.762 -4.237 1.00 . L L . 10 HIS N 1 1
12 57268 12 2 10 HIS ND1 N 2.809 -2.266 -2.287 1.00 . L L . 10 HIS ND1 1 1
12 57269 12 2 10 HIS NE2 N 3.099 -0.305 -3.106 1.00 . L L . 10 HIS NE2 1 1
12 57270 12 2 10 HIS O O 4.025 -6.687 -3.312 1.00 . L L . 10 HIS O 1 1
12 57271 12 2 11 LEU C C 6.421 -8.467 -3.884 1.00 . L L . 11 LEU C 1 1
12 57272 12 2 11 LEU CA C 5.816 -7.767 -5.094 1.00 . L L . 11 LEU CA 1 1
12 57273 12 2 11 LEU CB C 6.700 -7.981 -6.324 1.00 . L L . 11 LEU CB 1 1
12 57274 12 2 11 LEU CD1 C 7.120 -7.669 -8.766 1.00 . L L . 11 LEU CD1 1 1
12 57275 12 2 11 LEU CD2 C 4.789 -7.534 -7.897 1.00 . L L . 11 LEU CD2 1 1
12 57276 12 2 11 LEU CG C 6.252 -7.254 -7.595 1.00 . L L . 11 LEU CG 1 1
12 57277 12 2 11 LEU H H 6.265 -5.699 -5.232 1.00 . L L . 11 LEU H 1 1
12 57278 12 2 11 LEU HA H 4.834 -8.173 -5.284 1.00 . L L . 11 LEU HA 1 1
12 57279 12 2 11 LEU HB2 H 7.699 -7.647 -6.079 1.00 . L L . 11 LEU HB2 1 1
12 57280 12 2 11 LEU HB3 H 6.733 -9.038 -6.535 1.00 . L L . 11 LEU HB3 1 1
12 57281 12 2 11 LEU HD11 H 8.153 -7.710 -8.451 1.00 . L L . 11 LEU HD11 1 1
12 57282 12 2 11 LEU HD12 H 6.812 -8.643 -9.115 1.00 . L L . 11 LEU HD12 1 1
12 57283 12 2 11 LEU HD13 H 7.015 -6.951 -9.564 1.00 . L L . 11 LEU HD13 1 1
12 57284 12 2 11 LEU HD21 H 4.638 -8.601 -7.992 1.00 . L L . 11 LEU HD21 1 1
12 57285 12 2 11 LEU HD22 H 4.176 -7.151 -7.096 1.00 . L L . 11 LEU HD22 1 1
12 57286 12 2 11 LEU HD23 H 4.516 -7.049 -8.822 1.00 . L L . 11 LEU HD23 1 1
12 57287 12 2 11 LEU HG H 6.369 -6.187 -7.453 1.00 . L L . 11 LEU HG 1 1
12 57288 12 2 11 LEU N N 5.673 -6.348 -4.796 1.00 . L L . 11 LEU N 1 1
12 57289 12 2 11 LEU O O 6.246 -9.667 -3.680 1.00 . L L . 11 LEU O 1 1
12 57290 12 2 12 VAL C C 6.703 -8.640 -0.853 1.00 . L L . 12 VAL C 1 1
12 57291 12 2 12 VAL CA C 7.745 -8.164 -1.853 1.00 . L L . 12 VAL CA 1 1
12 57292 12 2 12 VAL CB C 8.598 -7.066 -1.196 1.00 . L L . 12 VAL CB 1 1
12 57293 12 2 12 VAL CG1 C 9.920 -6.900 -1.929 1.00 . L L . 12 VAL CG1 1 1
12 57294 12 2 12 VAL CG2 C 7.831 -5.756 -1.189 1.00 . L L . 12 VAL CG2 1 1
12 57295 12 2 12 VAL H H 7.190 -6.727 -3.297 1.00 . L L . 12 VAL H 1 1
12 57296 12 2 12 VAL HA H 8.392 -8.989 -2.112 1.00 . L L . 12 VAL HA 1 1
12 57297 12 2 12 VAL HB H 8.803 -7.349 -0.165 1.00 . L L . 12 VAL HB 1 1
12 57298 12 2 12 VAL HG11 H 9.768 -7.058 -2.986 1.00 . L L . 12 VAL HG11 1 1
12 57299 12 2 12 VAL HG12 H 10.299 -5.901 -1.767 1.00 . L L . 12 VAL HG12 1 1
12 57300 12 2 12 VAL HG13 H 10.632 -7.620 -1.556 1.00 . L L . 12 VAL HG13 1 1
12 57301 12 2 12 VAL HG21 H 6.868 -5.899 -1.657 1.00 . L L . 12 VAL HG21 1 1
12 57302 12 2 12 VAL HG22 H 7.690 -5.428 -0.168 1.00 . L L . 12 VAL HG22 1 1
12 57303 12 2 12 VAL HG23 H 8.390 -5.011 -1.734 1.00 . L L . 12 VAL HG23 1 1
12 57304 12 2 12 VAL N N 7.114 -7.679 -3.073 1.00 . L L . 12 VAL N 1 1
12 57305 12 2 12 VAL O O 6.916 -9.632 -0.167 1.00 . L L . 12 VAL O 1 1
12 57306 12 2 13 GLU C C 3.974 -9.680 -0.219 1.00 . L L . 13 GLU C 1 1
12 57307 12 2 13 GLU CA C 4.499 -8.298 0.134 1.00 . L L . 13 GLU CA 1 1
12 57308 12 2 13 GLU CB C 3.365 -7.268 0.082 1.00 . L L . 13 GLU CB 1 1
12 57309 12 2 13 GLU CD C 2.690 -4.861 0.463 1.00 . L L . 13 GLU CD 1 1
12 57310 12 2 13 GLU CG C 3.837 -5.836 0.279 1.00 . L L . 13 GLU CG 1 1
12 57311 12 2 13 GLU H H 5.460 -7.155 -1.363 1.00 . L L . 13 GLU H 1 1
12 57312 12 2 13 GLU HA H 4.908 -8.324 1.133 1.00 . L L . 13 GLU HA 1 1
12 57313 12 2 13 GLU HB2 H 2.878 -7.336 -0.880 1.00 . L L . 13 GLU HB2 1 1
12 57314 12 2 13 GLU HB3 H 2.650 -7.499 0.857 1.00 . L L . 13 GLU HB3 1 1
12 57315 12 2 13 GLU HG2 H 4.466 -5.796 1.156 1.00 . L L . 13 GLU HG2 1 1
12 57316 12 2 13 GLU HG3 H 4.408 -5.537 -0.587 1.00 . L L . 13 GLU HG3 1 1
12 57317 12 2 13 GLU N N 5.574 -7.935 -0.782 1.00 . L L . 13 GLU N 1 1
12 57318 12 2 13 GLU O O 3.666 -10.486 0.658 1.00 . L L . 13 GLU O 1 1
12 57319 12 2 13 GLU OE1 O 2.023 -4.908 1.519 1.00 . L L . 13 GLU OE1 1 1
12 57320 12 2 13 GLU OE2 O 2.453 -4.040 -0.450 1.00 . L L . 13 GLU OE2 1 1
12 57321 12 2 14 ALA C C 4.410 -12.341 -1.542 1.00 . L L . 14 ALA C 1 1
12 57322 12 2 14 ALA CA C 3.462 -11.243 -2.010 1.00 . L L . 14 ALA CA 1 1
12 57323 12 2 14 ALA CB C 3.365 -11.218 -3.528 1.00 . L L . 14 ALA CB 1 1
12 57324 12 2 14 ALA H H 4.198 -9.265 -2.159 1.00 . L L . 14 ALA H 1 1
12 57325 12 2 14 ALA HA H 2.475 -11.428 -1.610 1.00 . L L . 14 ALA HA 1 1
12 57326 12 2 14 ALA HB1 H 3.373 -10.193 -3.875 1.00 . L L . 14 ALA HB1 1 1
12 57327 12 2 14 ALA HB2 H 4.206 -11.749 -3.950 1.00 . L L . 14 ALA HB2 1 1
12 57328 12 2 14 ALA HB3 H 2.448 -11.695 -3.839 1.00 . L L . 14 ALA HB3 1 1
12 57329 12 2 14 ALA N N 3.913 -9.952 -1.516 1.00 . L L . 14 ALA N 1 1
12 57330 12 2 14 ALA O O 3.976 -13.374 -1.032 1.00 . L L . 14 ALA O 1 1
12 57331 12 2 15 LEU C C 6.709 -13.196 0.250 1.00 . L L . 15 LEU C 1 1
12 57332 12 2 15 LEU CA C 6.739 -13.038 -1.267 1.00 . L L . 15 LEU CA 1 1
12 57333 12 2 15 LEU CB C 8.129 -12.534 -1.676 1.00 . L L . 15 LEU CB 1 1
12 57334 12 2 15 LEU CD1 C 9.651 -11.531 -3.394 1.00 . L L . 15 LEU CD1 1 1
12 57335 12 2 15 LEU CD2 C 8.258 -13.515 -3.974 1.00 . L L . 15 LEU CD2 1 1
12 57336 12 2 15 LEU CG C 8.321 -12.234 -3.163 1.00 . L L . 15 LEU CG 1 1
12 57337 12 2 15 LEU H H 5.984 -11.238 -2.090 1.00 . L L . 15 LEU H 1 1
12 57338 12 2 15 LEU HA H 6.549 -13.992 -1.734 1.00 . L L . 15 LEU HA 1 1
12 57339 12 2 15 LEU HB2 H 8.332 -11.629 -1.122 1.00 . L L . 15 LEU HB2 1 1
12 57340 12 2 15 LEU HB3 H 8.856 -13.278 -1.388 1.00 . L L . 15 LEU HB3 1 1
12 57341 12 2 15 LEU HD11 H 10.276 -11.644 -2.520 1.00 . L L . 15 LEU HD11 1 1
12 57342 12 2 15 LEU HD12 H 10.144 -11.967 -4.250 1.00 . L L . 15 LEU HD12 1 1
12 57343 12 2 15 LEU HD13 H 9.474 -10.481 -3.575 1.00 . L L . 15 LEU HD13 1 1
12 57344 12 2 15 LEU HD21 H 7.807 -14.296 -3.377 1.00 . L L . 15 LEU HD21 1 1
12 57345 12 2 15 LEU HD22 H 7.664 -13.352 -4.860 1.00 . L L . 15 LEU HD22 1 1
12 57346 12 2 15 LEU HD23 H 9.257 -13.811 -4.257 1.00 . L L . 15 LEU HD23 1 1
12 57347 12 2 15 LEU HG H 7.532 -11.580 -3.499 1.00 . L L . 15 LEU HG 1 1
12 57348 12 2 15 LEU N N 5.709 -12.092 -1.693 1.00 . L L . 15 LEU N 1 1
12 57349 12 2 15 LEU O O 6.794 -14.299 0.784 1.00 . L L . 15 LEU O 1 1
12 57350 12 2 16 TYR C C 5.491 -12.864 2.976 1.00 . L L . 16 TYR C 1 1
12 57351 12 2 16 TYR CA C 6.573 -11.971 2.370 1.00 . L L . 16 TYR CA 1 1
12 57352 12 2 16 TYR CB C 6.323 -10.516 2.752 1.00 . L L . 16 TYR CB 1 1
12 57353 12 2 16 TYR CD1 C 6.785 -10.678 5.229 1.00 . L L . 16 TYR CD1 1 1
12 57354 12 2 16 TYR CD2 C 7.896 -8.996 3.964 1.00 . L L . 16 TYR CD2 1 1
12 57355 12 2 16 TYR CE1 C 7.424 -10.247 6.372 1.00 . L L . 16 TYR CE1 1 1
12 57356 12 2 16 TYR CE2 C 8.539 -8.558 5.093 1.00 . L L . 16 TYR CE2 1 1
12 57357 12 2 16 TYR CG C 7.013 -10.060 4.009 1.00 . L L . 16 TYR CG 1 1
12 57358 12 2 16 TYR CZ C 8.302 -9.184 6.300 1.00 . L L . 16 TYR CZ 1 1
12 57359 12 2 16 TYR H H 6.556 -11.221 0.405 1.00 . L L . 16 TYR H 1 1
12 57360 12 2 16 TYR HA H 7.539 -12.272 2.748 1.00 . L L . 16 TYR HA 1 1
12 57361 12 2 16 TYR HB2 H 6.682 -9.891 1.949 1.00 . L L . 16 TYR HB2 1 1
12 57362 12 2 16 TYR HB3 H 5.263 -10.361 2.876 1.00 . L L . 16 TYR HB3 1 1
12 57363 12 2 16 TYR HD1 H 6.098 -11.511 5.274 1.00 . L L . 16 TYR HD1 1 1
12 57364 12 2 16 TYR HD2 H 8.078 -8.507 3.020 1.00 . L L . 16 TYR HD2 1 1
12 57365 12 2 16 TYR HE1 H 7.234 -10.737 7.314 1.00 . L L . 16 TYR HE1 1 1
12 57366 12 2 16 TYR HE2 H 9.225 -7.726 5.024 1.00 . L L . 16 TYR HE2 1 1
12 57367 12 2 16 TYR HH H 8.314 -8.327 8.026 1.00 . L L . 16 TYR HH 1 1
12 57368 12 2 16 TYR N N 6.602 -12.058 0.918 1.00 . L L . 16 TYR N 1 1
12 57369 12 2 16 TYR O O 5.736 -13.576 3.954 1.00 . L L . 16 TYR O 1 1
12 57370 12 2 16 TYR OH O 8.949 -8.756 7.436 1.00 . L L . 16 TYR OH 1 1
12 57371 12 2 17 LEU C C 3.428 -15.106 2.659 1.00 . L L . 17 LEU C 1 1
12 57372 12 2 17 LEU CA C 3.179 -13.619 2.893 1.00 . L L . 17 LEU CA 1 1
12 57373 12 2 17 LEU CB C 1.868 -13.184 2.233 1.00 . L L . 17 LEU CB 1 1
12 57374 12 2 17 LEU CD1 C 0.121 -11.427 1.856 1.00 . L L . 17 LEU CD1 1 1
12 57375 12 2 17 LEU CD2 C 1.417 -11.437 3.991 1.00 . L L . 17 LEU CD2 1 1
12 57376 12 2 17 LEU CG C 1.462 -11.729 2.498 1.00 . L L . 17 LEU CG 1 1
12 57377 12 2 17 LEU H H 4.156 -12.225 1.624 1.00 . L L . 17 LEU H 1 1
12 57378 12 2 17 LEU HA H 3.103 -13.449 3.957 1.00 . L L . 17 LEU HA 1 1
12 57379 12 2 17 LEU HB2 H 1.964 -13.322 1.165 1.00 . L L . 17 LEU HB2 1 1
12 57380 12 2 17 LEU HB3 H 1.077 -13.827 2.592 1.00 . L L . 17 LEU HB3 1 1
12 57381 12 2 17 LEU HD11 H -0.050 -12.107 1.035 1.00 . L L . 17 LEU HD11 1 1
12 57382 12 2 17 LEU HD12 H -0.661 -11.544 2.590 1.00 . L L . 17 LEU HD12 1 1
12 57383 12 2 17 LEU HD13 H 0.121 -10.410 1.490 1.00 . L L . 17 LEU HD13 1 1
12 57384 12 2 17 LEU HD21 H 0.808 -12.180 4.489 1.00 . L L . 17 LEU HD21 1 1
12 57385 12 2 17 LEU HD22 H 2.418 -11.464 4.396 1.00 . L L . 17 LEU HD22 1 1
12 57386 12 2 17 LEU HD23 H 0.991 -10.456 4.153 1.00 . L L . 17 LEU HD23 1 1
12 57387 12 2 17 LEU HG H 2.195 -11.075 2.053 1.00 . L L . 17 LEU HG 1 1
12 57388 12 2 17 LEU N N 4.295 -12.819 2.398 1.00 . L L . 17 LEU N 1 1
12 57389 12 2 17 LEU O O 3.031 -15.944 3.471 1.00 . L L . 17 LEU O 1 1
12 57390 12 2 18 VAL C C 5.498 -17.330 2.191 1.00 . L L . 18 VAL C 1 1
12 57391 12 2 18 VAL CA C 4.434 -16.802 1.232 1.00 . L L . 18 VAL CA 1 1
12 57392 12 2 18 VAL CB C 4.940 -16.930 -0.224 1.00 . L L . 18 VAL CB 1 1
12 57393 12 2 18 VAL CG1 C 5.407 -18.345 -0.521 1.00 . L L . 18 VAL CG1 1 1
12 57394 12 2 18 VAL CG2 C 3.855 -16.521 -1.209 1.00 . L L . 18 VAL CG2 1 1
12 57395 12 2 18 VAL H H 4.410 -14.702 0.966 1.00 . L L . 18 VAL H 1 1
12 57396 12 2 18 VAL HA H 3.537 -17.395 1.339 1.00 . L L . 18 VAL HA 1 1
12 57397 12 2 18 VAL HB H 5.781 -16.262 -0.351 1.00 . L L . 18 VAL HB 1 1
12 57398 12 2 18 VAL HG11 H 5.991 -18.714 0.309 1.00 . L L . 18 VAL HG11 1 1
12 57399 12 2 18 VAL HG12 H 4.549 -18.984 -0.671 1.00 . L L . 18 VAL HG12 1 1
12 57400 12 2 18 VAL HG13 H 6.014 -18.343 -1.413 1.00 . L L . 18 VAL HG13 1 1
12 57401 12 2 18 VAL HG21 H 3.331 -15.656 -0.829 1.00 . L L . 18 VAL HG21 1 1
12 57402 12 2 18 VAL HG22 H 4.306 -16.281 -2.164 1.00 . L L . 18 VAL HG22 1 1
12 57403 12 2 18 VAL HG23 H 3.157 -17.335 -1.335 1.00 . L L . 18 VAL HG23 1 1
12 57404 12 2 18 VAL N N 4.107 -15.421 1.563 1.00 . L L . 18 VAL N 1 1
12 57405 12 2 18 VAL O O 5.391 -18.441 2.711 1.00 . L L . 18 VAL O 1 1
12 57406 12 2 19 CYS C C 7.159 -17.003 4.754 1.00 . L L . 19 CYS C 1 1
12 57407 12 2 19 CYS CA C 7.616 -16.890 3.300 1.00 . L L . 19 CYS CA 1 1
12 57408 12 2 19 CYS CB C 8.750 -15.873 3.184 1.00 . L L . 19 CYS CB 1 1
12 57409 12 2 19 CYS H H 6.549 -15.647 1.961 1.00 . L L . 19 CYS H 1 1
12 57410 12 2 19 CYS HA H 7.981 -17.854 2.983 1.00 . L L . 19 CYS HA 1 1
12 57411 12 2 19 CYS HB2 H 8.366 -14.889 3.406 1.00 . L L . 19 CYS HB2 1 1
12 57412 12 2 19 CYS HB3 H 9.518 -16.122 3.898 1.00 . L L . 19 CYS HB3 1 1
12 57413 12 2 19 CYS N N 6.522 -16.521 2.415 1.00 . L L . 19 CYS N 1 1
12 57414 12 2 19 CYS O O 7.397 -18.022 5.399 1.00 . L L . 19 CYS O 1 1
12 57415 12 2 19 CYS SG S 9.522 -15.809 1.536 1.00 . L L . 19 CYS SG 1 1
12 57416 12 2 20 GLY C C 7.184 -15.938 7.636 1.00 . L L . 20 GLY C 1 1
12 57417 12 2 20 GLY CA C 6.039 -15.976 6.642 1.00 . L L . 20 GLY CA 1 1
12 57418 12 2 20 GLY H H 6.345 -15.170 4.700 1.00 . L L . 20 GLY H 1 1
12 57419 12 2 20 GLY HA2 H 5.402 -15.119 6.807 1.00 . L L . 20 GLY HA2 1 1
12 57420 12 2 20 GLY HA3 H 5.465 -16.876 6.804 1.00 . L L . 20 GLY HA3 1 1
12 57421 12 2 20 GLY N N 6.507 -15.959 5.265 1.00 . L L . 20 GLY N 1 1
12 57422 12 2 20 GLY O O 7.652 -16.983 8.087 1.00 . L L . 20 GLY O 1 1
12 57423 12 2 21 GLU C C 10.114 -14.822 8.198 1.00 . L L . 21 GLU C 1 1
12 57424 12 2 21 GLU CA C 8.781 -14.501 8.868 1.00 . L L . 21 GLU CA 1 1
12 57425 12 2 21 GLU CB C 8.629 -15.294 10.169 1.00 . L L . 21 GLU CB 1 1
12 57426 12 2 21 GLU CD C 7.522 -15.467 12.425 1.00 . L L . 21 GLU CD 1 1
12 57427 12 2 21 GLU CG C 7.655 -14.668 11.148 1.00 . L L . 21 GLU CG 1 1
12 57428 12 2 21 GLU H H 7.242 -13.949 7.521 1.00 . L L . 21 GLU H 1 1
12 57429 12 2 21 GLU HA H 8.779 -13.449 9.112 1.00 . L L . 21 GLU HA 1 1
12 57430 12 2 21 GLU HB2 H 8.281 -16.289 9.933 1.00 . L L . 21 GLU HB2 1 1
12 57431 12 2 21 GLU HB3 H 9.595 -15.364 10.649 1.00 . L L . 21 GLU HB3 1 1
12 57432 12 2 21 GLU HG2 H 8.002 -13.676 11.395 1.00 . L L . 21 GLU HG2 1 1
12 57433 12 2 21 GLU HG3 H 6.686 -14.602 10.677 1.00 . L L . 21 GLU HG3 1 1
12 57434 12 2 21 GLU N N 7.654 -14.726 7.945 1.00 . L L . 21 GLU N 1 1
12 57435 12 2 21 GLU O O 11.151 -14.260 8.557 1.00 . L L . 21 GLU O 1 1
12 57436 12 2 21 GLU OE1 O 6.961 -16.580 12.376 1.00 . L L . 21 GLU OE1 1 1
12 57437 12 2 21 GLU OE2 O 7.988 -14.989 13.479 1.00 . L L . 21 GLU OE2 1 1
12 57438 12 2 22 ARG C C 11.690 -14.913 5.610 1.00 . L L . 22 ARG C 1 1
12 57439 12 2 22 ARG CA C 11.251 -16.091 6.462 1.00 . L L . 22 ARG CA 1 1
12 57440 12 2 22 ARG CB C 10.925 -17.288 5.567 1.00 . L L . 22 ARG CB 1 1
12 57441 12 2 22 ARG CD C 11.679 -19.306 4.310 1.00 . L L . 22 ARG CD 1 1
12 57442 12 2 22 ARG CG C 12.120 -18.141 5.181 1.00 . L L . 22 ARG CG 1 1
12 57443 12 2 22 ARG CZ C 12.640 -21.238 3.122 1.00 . L L . 22 ARG CZ 1 1
12 57444 12 2 22 ARG H H 9.208 -16.099 6.970 1.00 . L L . 22 ARG H 1 1
12 57445 12 2 22 ARG HA H 12.037 -16.353 7.155 1.00 . L L . 22 ARG HA 1 1
12 57446 12 2 22 ARG HB2 H 10.216 -17.919 6.075 1.00 . L L . 22 ARG HB2 1 1
12 57447 12 2 22 ARG HB3 H 10.472 -16.919 4.655 1.00 . L L . 22 ARG HB3 1 1
12 57448 12 2 22 ARG HD2 H 10.942 -19.878 4.851 1.00 . L L . 22 ARG HD2 1 1
12 57449 12 2 22 ARG HD3 H 11.231 -18.910 3.410 1.00 . L L . 22 ARG HD3 1 1
12 57450 12 2 22 ARG HE H 13.669 -19.989 4.314 1.00 . L L . 22 ARG HE 1 1
12 57451 12 2 22 ARG HG2 H 12.826 -17.535 4.633 1.00 . L L . 22 ARG HG2 1 1
12 57452 12 2 22 ARG HG3 H 12.586 -18.524 6.077 1.00 . L L . 22 ARG HG3 1 1
12 57453 12 2 22 ARG HH11 H 10.633 -21.008 2.889 1.00 . L L . 22 ARG HH11 1 1
12 57454 12 2 22 ARG HH12 H 11.339 -22.335 2.009 1.00 . L L . 22 ARG HH12 1 1
12 57455 12 2 22 ARG HH21 H 14.607 -21.759 3.163 1.00 . L L . 22 ARG HH21 1 1
12 57456 12 2 22 ARG HH22 H 13.585 -22.758 2.166 1.00 . L L . 22 ARG HH22 1 1
12 57457 12 2 22 ARG N N 10.071 -15.705 7.212 1.00 . L L . 22 ARG N 1 1
12 57458 12 2 22 ARG NE N 12.779 -20.194 3.940 1.00 . L L . 22 ARG NE 1 1
12 57459 12 2 22 ARG NH1 N 11.444 -21.554 2.638 1.00 . L L . 22 ARG NH1 1 1
12 57460 12 2 22 ARG NH2 N 13.692 -21.979 2.796 1.00 . L L . 22 ARG NH2 1 1
12 57461 12 2 22 ARG O O 10.887 -14.353 4.863 1.00 . L L . 22 ARG O 1 1
12 57462 12 2 23 GLY C C 13.597 -13.752 3.505 1.00 . L L . 23 GLY C 1 1
12 57463 12 2 23 GLY CA C 13.432 -13.402 4.962 1.00 . L L . 23 GLY CA 1 1
12 57464 12 2 23 GLY H H 13.539 -14.996 6.351 1.00 . L L . 23 GLY H 1 1
12 57465 12 2 23 GLY HA2 H 12.729 -12.582 5.048 1.00 . L L . 23 GLY HA2 1 1
12 57466 12 2 23 GLY HA3 H 14.385 -13.090 5.359 1.00 . L L . 23 GLY HA3 1 1
12 57467 12 2 23 GLY N N 12.945 -14.524 5.733 1.00 . L L . 23 GLY N 1 1
12 57468 12 2 23 GLY O O 13.851 -14.903 3.169 1.00 . L L . 23 GLY O 1 1
12 57469 12 2 24 PHE C C 14.647 -12.051 0.627 1.00 . L L . 24 PHE C 1 1
12 57470 12 2 24 PHE CA C 13.596 -12.988 1.214 1.00 . L L . 24 PHE CA 1 1
12 57471 12 2 24 PHE CB C 12.239 -12.810 0.501 1.00 . L L . 24 PHE CB 1 1
12 57472 12 2 24 PHE CD1 C 12.165 -10.299 0.267 1.00 . L L . 24 PHE CD1 1 1
12 57473 12 2 24 PHE CD2 C 10.362 -11.382 1.393 1.00 . L L . 24 PHE CD2 1 1
12 57474 12 2 24 PHE CE1 C 11.562 -9.076 0.471 1.00 . L L . 24 PHE CE1 1 1
12 57475 12 2 24 PHE CE2 C 9.758 -10.160 1.597 1.00 . L L . 24 PHE CE2 1 1
12 57476 12 2 24 PHE CG C 11.576 -11.470 0.725 1.00 . L L . 24 PHE CG 1 1
12 57477 12 2 24 PHE CZ C 10.359 -9.007 1.139 1.00 . L L . 24 PHE CZ 1 1
12 57478 12 2 24 PHE H H 13.261 -11.861 2.969 1.00 . L L . 24 PHE H 1 1
12 57479 12 2 24 PHE HA H 13.930 -14.005 1.073 1.00 . L L . 24 PHE HA 1 1
12 57480 12 2 24 PHE HB2 H 12.384 -12.931 -0.560 1.00 . L L . 24 PHE HB2 1 1
12 57481 12 2 24 PHE HB3 H 11.561 -13.576 0.851 1.00 . L L . 24 PHE HB3 1 1
12 57482 12 2 24 PHE HD1 H 13.109 -10.351 -0.254 1.00 . L L . 24 PHE HD1 1 1
12 57483 12 2 24 PHE HD2 H 9.880 -12.277 1.753 1.00 . L L . 24 PHE HD2 1 1
12 57484 12 2 24 PHE HE1 H 12.034 -8.174 0.108 1.00 . L L . 24 PHE HE1 1 1
12 57485 12 2 24 PHE HE2 H 8.817 -10.104 2.123 1.00 . L L . 24 PHE HE2 1 1
12 57486 12 2 24 PHE HZ H 9.883 -8.053 1.300 1.00 . L L . 24 PHE HZ 1 1
12 57487 12 2 24 PHE N N 13.456 -12.766 2.640 1.00 . L L . 24 PHE N 1 1
12 57488 12 2 24 PHE O O 15.045 -11.066 1.263 1.00 . L L . 24 PHE O 1 1
12 57489 12 2 25 PHE C C 15.377 -10.889 -2.485 1.00 . L L . 25 PHE C 1 1
12 57490 12 2 25 PHE CA C 16.041 -11.512 -1.269 1.00 . L L . 25 PHE CA 1 1
12 57491 12 2 25 PHE CB C 17.299 -12.320 -1.647 1.00 . L L . 25 PHE CB 1 1
12 57492 12 2 25 PHE CD1 C 16.895 -13.485 -3.844 1.00 . L L . 25 PHE CD1 1 1
12 57493 12 2 25 PHE CD2 C 16.953 -14.800 -1.854 1.00 . L L . 25 PHE CD2 1 1
12 57494 12 2 25 PHE CE1 C 16.665 -14.623 -4.592 1.00 . L L . 25 PHE CE1 1 1
12 57495 12 2 25 PHE CE2 C 16.724 -15.941 -2.599 1.00 . L L . 25 PHE CE2 1 1
12 57496 12 2 25 PHE CG C 17.042 -13.559 -2.467 1.00 . L L . 25 PHE CG 1 1
12 57497 12 2 25 PHE CZ C 16.580 -15.853 -3.968 1.00 . L L . 25 PHE CZ 1 1
12 57498 12 2 25 PHE H H 14.701 -13.124 -1.052 1.00 . L L . 25 PHE H 1 1
12 57499 12 2 25 PHE HA H 16.326 -10.719 -0.590 1.00 . L L . 25 PHE HA 1 1
12 57500 12 2 25 PHE HB2 H 17.959 -11.684 -2.217 1.00 . L L . 25 PHE HB2 1 1
12 57501 12 2 25 PHE HB3 H 17.803 -12.622 -0.741 1.00 . L L . 25 PHE HB3 1 1
12 57502 12 2 25 PHE HD1 H 16.962 -12.524 -4.333 1.00 . L L . 25 PHE HD1 1 1
12 57503 12 2 25 PHE HD2 H 17.065 -14.872 -0.783 1.00 . L L . 25 PHE HD2 1 1
12 57504 12 2 25 PHE HE1 H 16.553 -14.552 -5.664 1.00 . L L . 25 PHE HE1 1 1
12 57505 12 2 25 PHE HE2 H 16.656 -16.903 -2.109 1.00 . L L . 25 PHE HE2 1 1
12 57506 12 2 25 PHE HZ H 16.399 -16.743 -4.550 1.00 . L L . 25 PHE HZ 1 1
12 57507 12 2 25 PHE N N 15.070 -12.342 -0.588 1.00 . L L . 25 PHE N 1 1
12 57508 12 2 25 PHE O O 14.738 -11.582 -3.275 1.00 . L L . 25 PHE O 1 1
12 57509 12 2 26 TYR C C 15.856 -8.061 -4.490 1.00 . L L . 26 TYR C 1 1
12 57510 12 2 26 TYR CA C 14.851 -8.907 -3.730 1.00 . L L . 26 TYR CA 1 1
12 57511 12 2 26 TYR CB C 13.709 -8.027 -3.238 1.00 . L L . 26 TYR CB 1 1
12 57512 12 2 26 TYR CD1 C 11.625 -8.519 -4.559 1.00 . L L . 26 TYR CD1 1 1
12 57513 12 2 26 TYR CD2 C 12.876 -6.570 -5.113 1.00 . L L . 26 TYR CD2 1 1
12 57514 12 2 26 TYR CE1 C 10.715 -8.225 -5.552 1.00 . L L . 26 TYR CE1 1 1
12 57515 12 2 26 TYR CE2 C 11.976 -6.270 -6.112 1.00 . L L . 26 TYR CE2 1 1
12 57516 12 2 26 TYR CG C 12.717 -7.696 -4.320 1.00 . L L . 26 TYR CG 1 1
12 57517 12 2 26 TYR CZ C 10.895 -7.101 -6.327 1.00 . L L . 26 TYR CZ 1 1
12 57518 12 2 26 TYR H H 15.982 -9.059 -1.950 1.00 . L L . 26 TYR H 1 1
12 57519 12 2 26 TYR HA H 14.454 -9.662 -4.395 1.00 . L L . 26 TYR HA 1 1
12 57520 12 2 26 TYR HB2 H 13.182 -8.538 -2.446 1.00 . L L . 26 TYR HB2 1 1
12 57521 12 2 26 TYR HB3 H 14.113 -7.099 -2.859 1.00 . L L . 26 TYR HB3 1 1
12 57522 12 2 26 TYR HD1 H 11.491 -9.402 -3.950 1.00 . L L . 26 TYR HD1 1 1
12 57523 12 2 26 TYR HD2 H 13.725 -5.923 -4.941 1.00 . L L . 26 TYR HD2 1 1
12 57524 12 2 26 TYR HE1 H 9.873 -8.877 -5.722 1.00 . L L . 26 TYR HE1 1 1
12 57525 12 2 26 TYR HE2 H 12.127 -5.390 -6.724 1.00 . L L . 26 TYR HE2 1 1
12 57526 12 2 26 TYR HH H 9.349 -6.163 -6.968 1.00 . L L . 26 TYR HH 1 1
12 57527 12 2 26 TYR N N 15.486 -9.583 -2.619 1.00 . L L . 26 TYR N 1 1
12 57528 12 2 26 TYR O O 16.101 -6.909 -4.145 1.00 . L L . 26 TYR O 1 1
12 57529 12 2 26 TYR OH O 9.982 -6.802 -7.310 1.00 . L L . 26 TYR OH 1 1
12 57530 12 2 27 THR C C 17.029 -7.973 -7.797 1.00 . L L . 27 THR C 1 1
12 57531 12 2 27 THR CA C 17.414 -7.931 -6.321 1.00 . L L . 27 THR CA 1 1
12 57532 12 2 27 THR CB C 18.797 -8.549 -6.102 1.00 . L L . 27 THR CB 1 1
12 57533 12 2 27 THR CG2 C 19.926 -7.738 -6.701 1.00 . L L . 27 THR CG2 1 1
12 57534 12 2 27 THR H H 16.205 -9.563 -5.751 1.00 . L L . 27 THR H 1 1
12 57535 12 2 27 THR HA H 17.433 -6.904 -5.993 1.00 . L L . 27 THR HA 1 1
12 57536 12 2 27 THR HB H 18.819 -9.533 -6.551 1.00 . L L . 27 THR HB 1 1
12 57537 12 2 27 THR HG1 H 18.312 -8.329 -4.215 1.00 . L L . 27 THR HG1 1 1
12 57538 12 2 27 THR HG21 H 19.878 -6.725 -6.327 1.00 . L L . 27 THR HG21 1 1
12 57539 12 2 27 THR HG22 H 20.873 -8.179 -6.425 1.00 . L L . 27 THR HG22 1 1
12 57540 12 2 27 THR HG23 H 19.831 -7.729 -7.777 1.00 . L L . 27 THR HG23 1 1
12 57541 12 2 27 THR N N 16.437 -8.638 -5.521 1.00 . L L . 27 THR N 1 1
12 57542 12 2 27 THR O O 17.158 -9.009 -8.452 1.00 . L L . 27 THR O 1 1
12 57543 12 2 27 THR OG1 O 19.057 -8.684 -4.715 1.00 . L L . 27 THR OG1 1 1
12 57544 12 2 28 PRO C C 17.365 -6.679 -10.674 1.00 . L L . 28 PRO C 1 1
12 57545 12 2 28 PRO CA C 16.150 -6.726 -9.748 1.00 . L L . 28 PRO CA 1 1
12 57546 12 2 28 PRO CB C 15.383 -5.395 -9.813 1.00 . L L . 28 PRO CB 1 1
12 57547 12 2 28 PRO CD C 16.365 -5.569 -7.638 1.00 . L L . 28 PRO CD 1 1
12 57548 12 2 28 PRO CG C 15.242 -4.931 -8.400 1.00 . L L . 28 PRO CG 1 1
12 57549 12 2 28 PRO HA H 15.498 -7.538 -10.040 1.00 . L L . 28 PRO HA 1 1
12 57550 12 2 28 PRO HB2 H 15.945 -4.686 -10.406 1.00 . L L . 28 PRO HB2 1 1
12 57551 12 2 28 PRO HB3 H 14.418 -5.562 -10.267 1.00 . L L . 28 PRO HB3 1 1
12 57552 12 2 28 PRO HD2 H 17.257 -4.959 -7.692 1.00 . L L . 28 PRO HD2 1 1
12 57553 12 2 28 PRO HD3 H 16.081 -5.737 -6.609 1.00 . L L . 28 PRO HD3 1 1
12 57554 12 2 28 PRO HG2 H 15.324 -3.856 -8.357 1.00 . L L . 28 PRO HG2 1 1
12 57555 12 2 28 PRO HG3 H 14.291 -5.251 -8.003 1.00 . L L . 28 PRO HG3 1 1
12 57556 12 2 28 PRO N N 16.551 -6.840 -8.344 1.00 . L L . 28 PRO N 1 1
12 57557 12 2 28 PRO O O 17.453 -5.842 -11.577 1.00 . L L . 28 PRO O 1 1
12 57558 12 2 29 LYS C C 19.549 -8.912 -12.047 1.00 . L L . 29 LYS C 1 1
12 57559 12 2 29 LYS CA C 19.535 -7.638 -11.209 1.00 . L L . 29 LYS CA 1 1
12 57560 12 2 29 LYS CB C 20.743 -7.610 -10.267 1.00 . L L . 29 LYS CB 1 1
12 57561 12 2 29 LYS CD C 23.151 -7.026 -9.882 1.00 . L L . 29 LYS CD 1 1
12 57562 12 2 29 LYS CE C 24.317 -6.170 -10.347 1.00 . L L . 29 LYS CE 1 1
12 57563 12 2 29 LYS CG C 21.997 -7.003 -10.873 1.00 . L L . 29 LYS CG 1 1
12 57564 12 2 29 LYS H H 18.183 -8.205 -9.687 1.00 . L L . 29 LYS H 1 1
12 57565 12 2 29 LYS HA H 19.569 -6.779 -11.863 1.00 . L L . 29 LYS HA 1 1
12 57566 12 2 29 LYS HB2 H 20.483 -7.040 -9.388 1.00 . L L . 29 LYS HB2 1 1
12 57567 12 2 29 LYS HB3 H 20.969 -8.624 -9.971 1.00 . L L . 29 LYS HB3 1 1
12 57568 12 2 29 LYS HD2 H 22.802 -6.650 -8.932 1.00 . L L . 29 LYS HD2 1 1
12 57569 12 2 29 LYS HD3 H 23.489 -8.046 -9.763 1.00 . L L . 29 LYS HD3 1 1
12 57570 12 2 29 LYS HE2 H 25.147 -6.321 -9.674 1.00 . L L . 29 LYS HE2 1 1
12 57571 12 2 29 LYS HE3 H 24.598 -6.477 -11.343 1.00 . L L . 29 LYS HE3 1 1
12 57572 12 2 29 LYS HG2 H 22.274 -7.571 -11.748 1.00 . L L . 29 LYS HG2 1 1
12 57573 12 2 29 LYS HG3 H 21.793 -5.981 -11.153 1.00 . L L . 29 LYS HG3 1 1
12 57574 12 2 29 LYS HZ1 H 23.355 -4.489 -9.557 1.00 . L L . 29 LYS HZ1 1 1
12 57575 12 2 29 LYS HZ2 H 24.834 -4.148 -10.311 1.00 . L L . 29 LYS HZ2 1 1
12 57576 12 2 29 LYS HZ3 H 23.466 -4.488 -11.251 1.00 . L L . 29 LYS HZ3 1 1
12 57577 12 2 29 LYS N N 18.311 -7.572 -10.428 1.00 . L L . 29 LYS N 1 1
12 57578 12 2 29 LYS NZ N 23.969 -4.725 -10.367 1.00 . L L . 29 LYS NZ 1 1
12 57579 12 2 29 LYS O O 20.522 -9.209 -12.738 1.00 . L L . 29 LYS O 1 1
12 57580 12 2 30 THR C C 16.878 -11.046 -13.186 1.00 . L L . 30 THR C 1 1
12 57581 12 2 30 THR CA C 18.322 -10.897 -12.723 1.00 . L L . 30 THR CA 1 1
12 57582 12 2 30 THR CB C 18.740 -12.091 -11.855 1.00 . L L . 30 THR CB 1 1
12 57583 12 2 30 THR CG2 C 18.716 -13.413 -12.593 1.00 . L L . 30 THR CG2 1 1
12 57584 12 2 30 THR H H 17.715 -9.367 -11.412 1.00 . L L . 30 THR H 1 1
12 57585 12 2 30 THR HA H 18.966 -10.840 -13.588 1.00 . L L . 30 THR HA 1 1
12 57586 12 2 30 THR HB H 18.063 -12.168 -11.015 1.00 . L L . 30 THR HB 1 1
12 57587 12 2 30 THR HG1 H 20.434 -11.106 -11.745 1.00 . L L . 30 THR HG1 1 1
12 57588 12 2 30 THR HG21 H 17.990 -13.364 -13.391 1.00 . L L . 30 THR HG21 1 1
12 57589 12 2 30 THR HG22 H 19.693 -13.611 -13.009 1.00 . L L . 30 THR HG22 1 1
12 57590 12 2 30 THR HG23 H 18.448 -14.204 -11.909 1.00 . L L . 30 THR HG23 1 1
12 57591 12 2 30 THR N N 18.459 -9.660 -11.976 1.00 . L L . 30 THR N 1 1
12 57592 12 2 30 THR O O 15.967 -10.700 -12.404 1.00 . L L . 30 THR O 1 1
12 57593 12 2 30 THR OXT O 16.651 -11.479 -14.330 1.00 . L L . 30 THR OXT 1 1
12 57594 12 2 30 THR OG1 O 20.056 -11.905 -11.354 1.00 . L L . 30 THR OG1 1 1
12 57595 13 3 1 IPH C1 C -9.407 8.295 7.922 1.00 . M A . 22 IPH C1 1 1
12 57596 13 3 1 IPH C2 C -9.897 7.083 7.480 1.00 . M A . 22 IPH C2 1 1
12 57597 13 3 1 IPH C3 C -9.066 6.217 6.798 1.00 . M A . 22 IPH C3 1 1
12 57598 13 3 1 IPH C4 C -7.754 6.566 6.559 1.00 . M A . 22 IPH C4 1 1
12 57599 13 3 1 IPH C5 C -7.270 7.780 6.999 1.00 . M A . 22 IPH C5 1 1
12 57600 13 3 1 IPH C6 C -8.099 8.649 7.684 1.00 . M A . 22 IPH C6 1 1
12 57601 13 3 1 IPH H2 H -10.925 6.809 7.661 1.00 . M A . 22 IPH H2 1 1
12 57602 13 3 1 IPH H3 H -9.442 5.265 6.460 1.00 . M A . 22 IPH H3 1 1
12 57603 13 3 1 IPH H4 H -7.105 5.889 6.024 1.00 . M A . 22 IPH H4 1 1
12 57604 13 3 1 IPH H5 H -6.243 8.052 6.807 1.00 . M A . 22 IPH H5 1 1
12 57605 13 3 1 IPH H6 H -7.719 9.598 8.035 1.00 . M A . 22 IPH H6 1 1
12 57606 13 3 1 IPH HO1 H -11.093 9.191 8.175 1.00 . M A . 22 IPH HO1 1 1
12 57607 13 3 1 IPH O1 O -10.231 9.158 8.604 1.00 . M A . 22 IPH O1 1 1
12 57608 14 3 1 IPH C1 C 9.420 8.286 -7.927 1.00 . N C . 22 IPH C1 1 1
12 57609 14 3 1 IPH C2 C 9.909 7.077 -7.480 1.00 . N C . 22 IPH C2 1 1
12 57610 14 3 1 IPH C3 C 9.075 6.213 -6.799 1.00 . N C . 22 IPH C3 1 1
12 57611 14 3 1 IPH C4 C 7.760 6.559 -6.565 1.00 . N C . 22 IPH C4 1 1
12 57612 14 3 1 IPH C5 C 7.280 7.773 -7.011 1.00 . N C . 22 IPH C5 1 1
12 57613 14 3 1 IPH C6 C 8.110 8.638 -7.696 1.00 . N C . 22 IPH C6 1 1
12 57614 14 3 1 IPH H2 H 10.937 6.802 -7.657 1.00 . N C . 22 IPH H2 1 1
12 57615 14 3 1 IPH H3 H 9.452 5.261 -6.456 1.00 . N C . 22 IPH H3 1 1
12 57616 14 3 1 IPH H4 H 7.111 5.885 -6.031 1.00 . N C . 22 IPH H4 1 1
12 57617 14 3 1 IPH H5 H 6.252 8.046 -6.825 1.00 . N C . 22 IPH H5 1 1
12 57618 14 3 1 IPH H6 H 7.729 9.584 -8.050 1.00 . N C . 22 IPH H6 1 1
12 57619 14 3 1 IPH HO1 H 11.118 9.152 -8.195 1.00 . N C . 22 IPH HO1 1 1
12 57620 14 3 1 IPH O1 O 10.245 9.146 -8.609 1.00 . N C . 22 IPH O1 1 1
12 57621 15 3 1 IPH C1 C -2.460 -12.313 7.917 1.00 . O E . 22 IPH C1 1 1
12 57622 15 3 1 IPH C2 C -1.168 -12.133 7.474 1.00 . O E . 22 IPH C2 1 1
12 57623 15 3 1 IPH C3 C -0.836 -10.985 6.782 1.00 . O E . 22 IPH C3 1 1
12 57624 15 3 1 IPH C4 C -1.794 -10.022 6.540 1.00 . O E . 22 IPH C4 1 1
12 57625 15 3 1 IPH C5 C -3.085 -10.211 6.985 1.00 . O E . 22 IPH C5 1 1
12 57626 15 3 1 IPH C6 C -3.419 -11.357 7.679 1.00 . O E . 22 IPH C6 1 1
12 57627 15 3 1 IPH H2 H -0.414 -12.884 7.659 1.00 . O E . 22 IPH H2 1 1
12 57628 15 3 1 IPH H3 H 0.176 -10.836 6.438 1.00 . O E . 22 IPH H3 1 1
12 57629 15 3 1 IPH H4 H -1.533 -9.125 5.999 1.00 . O E . 22 IPH H4 1 1
12 57630 15 3 1 IPH H5 H -3.837 -9.458 6.794 1.00 . O E . 22 IPH H5 1 1
12 57631 15 3 1 IPH H6 H -4.431 -11.498 8.030 1.00 . O E . 22 IPH H6 1 1
12 57632 15 3 1 IPH HO1 H -2.413 -14.221 8.171 1.00 . O E . 22 IPH HO1 1 1
12 57633 15 3 1 IPH O1 O -2.795 -13.452 8.610 1.00 . O E . 22 IPH O1 1 1
12 57634 16 3 1 IPH C1 C -11.926 4.006 -7.880 1.00 . P G . 22 IPH C1 1 1
12 57635 16 3 1 IPH C2 C -11.116 5.032 -7.442 1.00 . P G . 22 IPH C2 1 1
12 57636 16 3 1 IPH C3 C -9.948 4.743 -6.768 1.00 . P G . 22 IPH C3 1 1
12 57637 16 3 1 IPH C4 C -9.595 3.432 -6.528 1.00 . P G . 22 IPH C4 1 1
12 57638 16 3 1 IPH C5 C -10.411 2.409 -6.965 1.00 . P G . 22 IPH C5 1 1
12 57639 16 3 1 IPH C6 C -11.579 2.695 -7.642 1.00 . P G . 22 IPH C6 1 1
12 57640 16 3 1 IPH H2 H -11.389 6.060 -7.623 1.00 . P G . 22 IPH H2 1 1
12 57641 16 3 1 IPH H3 H -9.308 5.545 -6.430 1.00 . P G . 22 IPH H3 1 1
12 57642 16 3 1 IPH H4 H -8.683 3.205 -5.999 1.00 . P G . 22 IPH H4 1 1
12 57643 16 3 1 IPH H5 H -10.137 1.382 -6.776 1.00 . P G . 22 IPH H5 1 1
12 57644 16 3 1 IPH H6 H -12.215 1.893 -7.989 1.00 . P G . 22 IPH H6 1 1
12 57645 16 3 1 IPH HO1 H -13.562 4.999 -8.103 1.00 . P G . 22 IPH HO1 1 1
12 57646 16 3 1 IPH O1 O -13.088 4.289 -8.556 1.00 . P G . 22 IPH O1 1 1
12 57647 17 3 1 IPH C1 C 11.911 4.030 7.869 1.00 . Q I . 22 IPH C1 1 1
12 57648 17 3 1 IPH C2 C 11.104 5.054 7.422 1.00 . Q I . 22 IPH C2 1 1
12 57649 17 3 1 IPH C3 C 9.942 4.762 6.738 1.00 . Q I . 22 IPH C3 1 1
12 57650 17 3 1 IPH C4 C 9.592 3.448 6.499 1.00 . Q I . 22 IPH C4 1 1
12 57651 17 3 1 IPH C5 C 10.406 2.428 6.947 1.00 . Q I . 22 IPH C5 1 1
12 57652 17 3 1 IPH C6 C 11.568 2.717 7.634 1.00 . Q I . 22 IPH C6 1 1
12 57653 17 3 1 IPH H2 H 11.375 6.084 7.602 1.00 . Q I . 22 IPH H2 1 1
12 57654 17 3 1 IPH H3 H 9.303 5.559 6.395 1.00 . Q I . 22 IPH H3 1 1
12 57655 17 3 1 IPH H4 H 8.684 3.219 5.963 1.00 . Q I . 22 IPH H4 1 1
12 57656 17 3 1 IPH H5 H 10.132 1.401 6.757 1.00 . Q I . 22 IPH H5 1 1
12 57657 17 3 1 IPH H6 H 12.201 1.917 7.989 1.00 . Q I . 22 IPH H6 1 1
12 57658 17 3 1 IPH HO1 H 13.537 5.037 8.115 1.00 . Q I . 22 IPH HO1 1 1
12 57659 17 3 1 IPH O1 O 13.068 4.318 8.555 1.00 . Q I . 22 IPH O1 1 1
12 57660 18 3 1 IPH C1 C 2.461 -12.309 -7.910 1.00 . R K . 22 IPH C1 1 1
12 57661 18 3 1 IPH C2 C 1.169 -12.132 -7.464 1.00 . R K . 22 IPH C2 1 1
12 57662 18 3 1 IPH C3 C 0.834 -10.982 -6.777 1.00 . R K . 22 IPH C3 1 1
12 57663 18 3 1 IPH C4 C 1.792 -10.018 -6.533 1.00 . R K . 22 IPH C4 1 1
12 57664 18 3 1 IPH C5 C 3.083 -10.204 -6.979 1.00 . R K . 22 IPH C5 1 1
12 57665 18 3 1 IPH C6 C 3.421 -11.352 -7.668 1.00 . R K . 22 IPH C6 1 1
12 57666 18 3 1 IPH H2 H 0.418 -12.884 -7.649 1.00 . R K . 22 IPH H2 1 1
12 57667 18 3 1 IPH H3 H -0.177 -10.834 -6.433 1.00 . R K . 22 IPH H3 1 1
12 57668 18 3 1 IPH H4 H 1.529 -9.120 -5.995 1.00 . R K . 22 IPH H4 1 1
12 57669 18 3 1 IPH H5 H 3.834 -9.450 -6.787 1.00 . R K . 22 IPH H5 1 1
12 57670 18 3 1 IPH H6 H 4.431 -11.492 -8.021 1.00 . R K . 22 IPH H6 1 1
12 57671 18 3 1 IPH HO1 H 2.371 -14.212 -8.191 1.00 . R K . 22 IPH HO1 1 1
12 57672 18 3 1 IPH O1 O 2.799 -13.449 -8.599 1.00 . R K . 22 IPH O1 1 1
13 57673 1 1 1 GLY C C -4.206 16.879 12.283 1.00 . A A . 1 GLY C 1 1
13 57674 1 1 1 GLY CA C -3.407 18.018 12.876 1.00 . A A . 1 GLY CA 1 1
13 57675 1 1 1 GLY H1 H -5.023 18.137 14.167 1.00 . A A . 1 GLY H1 1 1
13 57676 1 1 1 GLY H2 H -3.563 18.692 14.841 1.00 . A A . 1 GLY H2 1 1
13 57677 1 1 1 GLY H3 H -4.384 19.640 13.718 1.00 . A A . 1 GLY H3 1 1
13 57678 1 1 1 GLY HA2 H -3.199 18.742 12.101 1.00 . A A . 1 GLY HA2 1 1
13 57679 1 1 1 GLY HA3 H -2.478 17.638 13.265 1.00 . A A . 1 GLY HA3 1 1
13 57680 1 1 1 GLY N N -4.144 18.671 13.974 1.00 . A A . 1 GLY N 1 1
13 57681 1 1 1 GLY O O -5.218 16.464 12.846 1.00 . A A . 1 GLY O 1 1
13 57682 1 1 2 ILE C C -4.109 13.951 11.069 1.00 . A A . 2 ILE C 1 1
13 57683 1 1 2 ILE CA C -4.478 15.310 10.472 1.00 . A A . 2 ILE CA 1 1
13 57684 1 1 2 ILE CB C -4.214 15.319 8.942 1.00 . A A . 2 ILE CB 1 1
13 57685 1 1 2 ILE CD1 C -4.806 14.149 6.750 1.00 . A A . 2 ILE CD1 1 1
13 57686 1 1 2 ILE CG1 C -4.993 14.184 8.253 1.00 . A A . 2 ILE CG1 1 1
13 57687 1 1 2 ILE CG2 C -2.723 15.205 8.647 1.00 . A A . 2 ILE CG2 1 1
13 57688 1 1 2 ILE H H -2.964 16.767 10.728 1.00 . A A . 2 ILE H 1 1
13 57689 1 1 2 ILE HA H -5.534 15.477 10.628 1.00 . A A . 2 ILE HA 1 1
13 57690 1 1 2 ILE HB H -4.555 16.265 8.550 1.00 . A A . 2 ILE HB 1 1
13 57691 1 1 2 ILE HD11 H -4.168 14.965 6.456 1.00 . A A . 2 ILE HD11 1 1
13 57692 1 1 2 ILE HD12 H -4.351 13.212 6.464 1.00 . A A . 2 ILE HD12 1 1
13 57693 1 1 2 ILE HD13 H -5.765 14.250 6.264 1.00 . A A . 2 ILE HD13 1 1
13 57694 1 1 2 ILE HG12 H -4.666 13.232 8.649 1.00 . A A . 2 ILE HG12 1 1
13 57695 1 1 2 ILE HG13 H -6.048 14.306 8.454 1.00 . A A . 2 ILE HG13 1 1
13 57696 1 1 2 ILE HG21 H -2.312 14.375 9.202 1.00 . A A . 2 ILE HG21 1 1
13 57697 1 1 2 ILE HG22 H -2.577 15.038 7.589 1.00 . A A . 2 ILE HG22 1 1
13 57698 1 1 2 ILE HG23 H -2.228 16.119 8.944 1.00 . A A . 2 ILE HG23 1 1
13 57699 1 1 2 ILE N N -3.771 16.387 11.139 1.00 . A A . 2 ILE N 1 1
13 57700 1 1 2 ILE O O -4.959 13.068 11.196 1.00 . A A . 2 ILE O 1 1
13 57701 1 1 3 VAL C C -3.101 12.254 13.340 1.00 . A A . 3 VAL C 1 1
13 57702 1 1 3 VAL CA C -2.365 12.552 12.040 1.00 . A A . 3 VAL CA 1 1
13 57703 1 1 3 VAL CB C -0.847 12.587 12.318 1.00 . A A . 3 VAL CB 1 1
13 57704 1 1 3 VAL CG1 C -0.394 11.285 12.970 1.00 . A A . 3 VAL CG1 1 1
13 57705 1 1 3 VAL CG2 C -0.074 12.835 11.031 1.00 . A A . 3 VAL CG2 1 1
13 57706 1 1 3 VAL H H -2.213 14.544 11.341 1.00 . A A . 3 VAL H 1 1
13 57707 1 1 3 VAL HA H -2.561 11.754 11.336 1.00 . A A . 3 VAL HA 1 1
13 57708 1 1 3 VAL HB H -0.640 13.401 13.000 1.00 . A A . 3 VAL HB 1 1
13 57709 1 1 3 VAL HG11 H -1.243 10.621 13.071 1.00 . A A . 3 VAL HG11 1 1
13 57710 1 1 3 VAL HG12 H 0.357 10.814 12.356 1.00 . A A . 3 VAL HG12 1 1
13 57711 1 1 3 VAL HG13 H 0.018 11.490 13.950 1.00 . A A . 3 VAL HG13 1 1
13 57712 1 1 3 VAL HG21 H -0.761 12.867 10.200 1.00 . A A . 3 VAL HG21 1 1
13 57713 1 1 3 VAL HG22 H 0.452 13.778 11.100 1.00 . A A . 3 VAL HG22 1 1
13 57714 1 1 3 VAL HG23 H 0.637 12.035 10.884 1.00 . A A . 3 VAL HG23 1 1
13 57715 1 1 3 VAL N N -2.843 13.797 11.453 1.00 . A A . 3 VAL N 1 1
13 57716 1 1 3 VAL O O -3.775 11.226 13.466 1.00 . A A . 3 VAL O 1 1
13 57717 1 1 4 GLU C C -5.118 13.397 15.487 1.00 . A A . 4 GLU C 1 1
13 57718 1 1 4 GLU CA C -3.647 13.014 15.587 1.00 . A A . 4 GLU CA 1 1
13 57719 1 1 4 GLU CB C -2.966 13.863 16.642 1.00 . A A . 4 GLU CB 1 1
13 57720 1 1 4 GLU CD C -1.044 14.029 18.263 1.00 . A A . 4 GLU CD 1 1
13 57721 1 1 4 GLU CG C -1.568 13.389 16.997 1.00 . A A . 4 GLU CG 1 1
13 57722 1 1 4 GLU H H -2.443 13.971 14.136 1.00 . A A . 4 GLU H 1 1
13 57723 1 1 4 GLU HA H -3.576 11.976 15.874 1.00 . A A . 4 GLU HA 1 1
13 57724 1 1 4 GLU HB2 H -2.902 14.876 16.271 1.00 . A A . 4 GLU HB2 1 1
13 57725 1 1 4 GLU HB3 H -3.568 13.851 17.535 1.00 . A A . 4 GLU HB3 1 1
13 57726 1 1 4 GLU HG2 H -1.590 12.320 17.133 1.00 . A A . 4 GLU HG2 1 1
13 57727 1 1 4 GLU HG3 H -0.901 13.635 16.181 1.00 . A A . 4 GLU HG3 1 1
13 57728 1 1 4 GLU N N -2.986 13.166 14.300 1.00 . A A . 4 GLU N 1 1
13 57729 1 1 4 GLU O O -5.585 14.329 16.143 1.00 . A A . 4 GLU O 1 1
13 57730 1 1 4 GLU OE1 O -1.710 13.896 19.312 1.00 . A A . 4 GLU OE1 1 1
13 57731 1 1 4 GLU OE2 O 0.039 14.647 18.226 1.00 . A A . 4 GLU OE2 1 1
13 57732 1 1 5 GLN C C -7.710 11.697 13.555 1.00 . A A . 5 GLN C 1 1
13 57733 1 1 5 GLN CA C -7.233 12.849 14.414 1.00 . A A . 5 GLN CA 1 1
13 57734 1 1 5 GLN CB C -7.485 14.181 13.700 1.00 . A A . 5 GLN CB 1 1
13 57735 1 1 5 GLN CD C -9.099 15.613 12.403 1.00 . A A . 5 GLN CD 1 1
13 57736 1 1 5 GLN CG C -8.924 14.381 13.263 1.00 . A A . 5 GLN CG 1 1
13 57737 1 1 5 GLN H H -5.353 11.939 14.180 1.00 . A A . 5 GLN H 1 1
13 57738 1 1 5 GLN HA H -7.754 12.833 15.359 1.00 . A A . 5 GLN HA 1 1
13 57739 1 1 5 GLN HB2 H -7.219 14.989 14.364 1.00 . A A . 5 GLN HB2 1 1
13 57740 1 1 5 GLN HB3 H -6.856 14.229 12.820 1.00 . A A . 5 GLN HB3 1 1
13 57741 1 1 5 GLN HE21 H -9.365 14.482 10.795 1.00 . A A . 5 GLN HE21 1 1
13 57742 1 1 5 GLN HE22 H -9.413 16.195 10.526 1.00 . A A . 5 GLN HE22 1 1
13 57743 1 1 5 GLN HG2 H -9.240 13.518 12.698 1.00 . A A . 5 GLN HG2 1 1
13 57744 1 1 5 GLN HG3 H -9.541 14.482 14.143 1.00 . A A . 5 GLN HG3 1 1
13 57745 1 1 5 GLN N N -5.818 12.659 14.658 1.00 . A A . 5 GLN N 1 1
13 57746 1 1 5 GLN NE2 N -9.322 15.409 11.115 1.00 . A A . 5 GLN NE2 1 1
13 57747 1 1 5 GLN O O -8.762 11.101 13.796 1.00 . A A . 5 GLN O 1 1
13 57748 1 1 5 GLN OE1 O -9.020 16.743 12.890 1.00 . A A . 5 GLN OE1 1 1
13 57749 1 1 6 CYS C C -6.658 8.973 12.145 1.00 . A A . 6 CYS C 1 1
13 57750 1 1 6 CYS CA C -7.216 10.295 11.639 1.00 . A A . 6 CYS CA 1 1
13 57751 1 1 6 CYS CB C -6.690 10.610 10.238 1.00 . A A . 6 CYS CB 1 1
13 57752 1 1 6 CYS H H -6.072 11.903 12.431 1.00 . A A . 6 CYS H 1 1
13 57753 1 1 6 CYS HA H -8.294 10.211 11.594 1.00 . A A . 6 CYS HA 1 1
13 57754 1 1 6 CYS HB2 H -5.638 10.842 10.301 1.00 . A A . 6 CYS HB2 1 1
13 57755 1 1 6 CYS HB3 H -6.832 9.748 9.606 1.00 . A A . 6 CYS HB3 1 1
13 57756 1 1 6 CYS N N -6.906 11.383 12.555 1.00 . A A . 6 CYS N 1 1
13 57757 1 1 6 CYS O O -7.317 7.938 12.054 1.00 . A A . 6 CYS O 1 1
13 57758 1 1 6 CYS SG S -7.528 12.023 9.451 1.00 . A A . 6 CYS SG 1 1
13 57759 1 1 7 CYS C C -5.212 7.637 14.719 1.00 . A A . 7 CYS C 1 1
13 57760 1 1 7 CYS CA C -4.853 7.789 13.242 1.00 . A A . 7 CYS CA 1 1
13 57761 1 1 7 CYS CB C -3.332 7.811 13.057 1.00 . A A . 7 CYS CB 1 1
13 57762 1 1 7 CYS H H -4.975 9.855 12.780 1.00 . A A . 7 CYS H 1 1
13 57763 1 1 7 CYS HA H -5.263 6.950 12.699 1.00 . A A . 7 CYS HA 1 1
13 57764 1 1 7 CYS HB2 H -2.925 8.665 13.576 1.00 . A A . 7 CYS HB2 1 1
13 57765 1 1 7 CYS HB3 H -2.912 6.908 13.475 1.00 . A A . 7 CYS HB3 1 1
13 57766 1 1 7 CYS N N -5.458 9.002 12.707 1.00 . A A . 7 CYS N 1 1
13 57767 1 1 7 CYS O O -4.564 6.902 15.460 1.00 . A A . 7 CYS O 1 1
13 57768 1 1 7 CYS SG S -2.787 7.915 11.314 1.00 . A A . 7 CYS SG 1 1
13 57769 1 1 8 THR C C -7.988 7.474 16.636 1.00 . A A . 8 THR C 1 1
13 57770 1 1 8 THR CA C -6.709 8.303 16.523 1.00 . A A . 8 THR CA 1 1
13 57771 1 1 8 THR CB C -6.939 9.724 17.039 1.00 . A A . 8 THR CB 1 1
13 57772 1 1 8 THR CG2 C -7.228 9.791 18.524 1.00 . A A . 8 THR CG2 1 1
13 57773 1 1 8 THR H H -6.724 8.921 14.504 1.00 . A A . 8 THR H 1 1
13 57774 1 1 8 THR HA H -5.936 7.833 17.114 1.00 . A A . 8 THR HA 1 1
13 57775 1 1 8 THR HB H -7.781 10.155 16.516 1.00 . A A . 8 THR HB 1 1
13 57776 1 1 8 THR HG1 H -5.191 10.465 17.543 1.00 . A A . 8 THR HG1 1 1
13 57777 1 1 8 THR HG21 H -7.089 8.813 18.964 1.00 . A A . 8 THR HG21 1 1
13 57778 1 1 8 THR HG22 H -6.554 10.493 18.990 1.00 . A A . 8 THR HG22 1 1
13 57779 1 1 8 THR HG23 H -8.246 10.116 18.680 1.00 . A A . 8 THR HG23 1 1
13 57780 1 1 8 THR N N -6.253 8.349 15.140 1.00 . A A . 8 THR N 1 1
13 57781 1 1 8 THR O O -8.122 6.636 17.529 1.00 . A A . 8 THR O 1 1
13 57782 1 1 8 THR OG1 O -5.796 10.525 16.790 1.00 . A A . 8 THR OG1 1 1
13 57783 1 1 9 SER C C -10.811 7.006 14.316 1.00 . A A . 9 SER C 1 1
13 57784 1 1 9 SER CA C -10.187 6.986 15.713 1.00 . A A . 9 SER CA 1 1
13 57785 1 1 9 SER CB C -11.147 7.591 16.739 1.00 . A A . 9 SER CB 1 1
13 57786 1 1 9 SER H H -8.762 8.391 15.040 1.00 . A A . 9 SER H 1 1
13 57787 1 1 9 SER HA H -9.980 5.963 15.984 1.00 . A A . 9 SER HA 1 1
13 57788 1 1 9 SER HB2 H -12.147 7.235 16.546 1.00 . A A . 9 SER HB2 1 1
13 57789 1 1 9 SER HB3 H -10.843 7.293 17.732 1.00 . A A . 9 SER HB3 1 1
13 57790 1 1 9 SER HG H -11.997 9.310 16.317 1.00 . A A . 9 SER HG 1 1
13 57791 1 1 9 SER N N -8.923 7.711 15.722 1.00 . A A . 9 SER N 1 1
13 57792 1 1 9 SER O O -12.018 6.816 14.163 1.00 . A A . 9 SER O 1 1
13 57793 1 1 9 SER OG O -11.144 9.008 16.665 1.00 . A A . 9 SER OG 1 1
13 57794 1 1 10 ILE C C -11.214 8.539 11.614 1.00 . A A . 10 ILE C 1 1
13 57795 1 1 10 ILE CA C -10.378 7.286 11.911 1.00 . A A . 10 ILE CA 1 1
13 57796 1 1 10 ILE CB C -11.137 6.008 11.458 1.00 . A A . 10 ILE CB 1 1
13 57797 1 1 10 ILE CD1 C -9.648 4.206 12.494 1.00 . A A . 10 ILE CD1 1 1
13 57798 1 1 10 ILE CG1 C -10.155 4.853 11.224 1.00 . A A . 10 ILE CG1 1 1
13 57799 1 1 10 ILE CG2 C -11.944 6.264 10.191 1.00 . A A . 10 ILE CG2 1 1
13 57800 1 1 10 ILE H H -9.018 7.367 13.517 1.00 . A A . 10 ILE H 1 1
13 57801 1 1 10 ILE HA H -9.470 7.345 11.326 1.00 . A A . 10 ILE HA 1 1
13 57802 1 1 10 ILE HB H -11.825 5.729 12.241 1.00 . A A . 10 ILE HB 1 1
13 57803 1 1 10 ILE HD11 H -10.085 4.702 13.349 1.00 . A A . 10 ILE HD11 1 1
13 57804 1 1 10 ILE HD12 H -9.924 3.162 12.501 1.00 . A A . 10 ILE HD12 1 1
13 57805 1 1 10 ILE HD13 H -8.572 4.295 12.539 1.00 . A A . 10 ILE HD13 1 1
13 57806 1 1 10 ILE HG12 H -10.642 4.089 10.637 1.00 . A A . 10 ILE HG12 1 1
13 57807 1 1 10 ILE HG13 H -9.298 5.226 10.674 1.00 . A A . 10 ILE HG13 1 1
13 57808 1 1 10 ILE HG21 H -11.608 7.180 9.730 1.00 . A A . 10 ILE HG21 1 1
13 57809 1 1 10 ILE HG22 H -11.806 5.441 9.503 1.00 . A A . 10 ILE HG22 1 1
13 57810 1 1 10 ILE HG23 H -12.991 6.350 10.442 1.00 . A A . 10 ILE HG23 1 1
13 57811 1 1 10 ILE N N -9.963 7.235 13.312 1.00 . A A . 10 ILE N 1 1
13 57812 1 1 10 ILE O O -12.225 8.808 12.265 1.00 . A A . 10 ILE O 1 1
13 57813 1 1 11 CYS C C -12.634 10.204 9.311 1.00 . A A . 11 CYS C 1 1
13 57814 1 1 11 CYS CA C -11.460 10.514 10.219 1.00 . A A . 11 CYS CA 1 1
13 57815 1 1 11 CYS CB C -10.509 11.455 9.480 1.00 . A A . 11 CYS CB 1 1
13 57816 1 1 11 CYS H H -9.962 9.025 10.136 1.00 . A A . 11 CYS H 1 1
13 57817 1 1 11 CYS HA H -11.822 11.005 11.111 1.00 . A A . 11 CYS HA 1 1
13 57818 1 1 11 CYS HB2 H -9.998 10.901 8.707 1.00 . A A . 11 CYS HB2 1 1
13 57819 1 1 11 CYS HB3 H -11.085 12.247 9.025 1.00 . A A . 11 CYS HB3 1 1
13 57820 1 1 11 CYS N N -10.773 9.298 10.621 1.00 . A A . 11 CYS N 1 1
13 57821 1 1 11 CYS O O -12.572 9.290 8.488 1.00 . A A . 11 CYS O 1 1
13 57822 1 1 11 CYS SG S -9.238 12.227 10.527 1.00 . A A . 11 CYS SG 1 1
13 57823 1 1 12 SER C C -14.555 11.332 7.204 1.00 . A A . 12 SER C 1 1
13 57824 1 1 12 SER CA C -14.862 10.818 8.611 1.00 . A A . 12 SER CA 1 1
13 57825 1 1 12 SER CB C -16.050 11.556 9.225 1.00 . A A . 12 SER CB 1 1
13 57826 1 1 12 SER H H -13.677 11.713 10.103 1.00 . A A . 12 SER H 1 1
13 57827 1 1 12 SER HA H -15.086 9.761 8.560 1.00 . A A . 12 SER HA 1 1
13 57828 1 1 12 SER HB2 H -15.871 12.620 9.186 1.00 . A A . 12 SER HB2 1 1
13 57829 1 1 12 SER HB3 H -16.947 11.319 8.671 1.00 . A A . 12 SER HB3 1 1
13 57830 1 1 12 SER HG H -15.837 10.297 10.724 1.00 . A A . 12 SER HG 1 1
13 57831 1 1 12 SER N N -13.692 10.989 9.443 1.00 . A A . 12 SER N 1 1
13 57832 1 1 12 SER O O -13.698 12.201 7.030 1.00 . A A . 12 SER O 1 1
13 57833 1 1 12 SER OG O -16.234 11.170 10.579 1.00 . A A . 12 SER OG 1 1
13 57834 1 1 13 LEU C C -15.131 12.641 4.580 1.00 . A A . 13 LEU C 1 1
13 57835 1 1 13 LEU CA C -15.022 11.133 4.809 1.00 . A A . 13 LEU CA 1 1
13 57836 1 1 13 LEU CB C -16.030 10.379 3.932 1.00 . A A . 13 LEU CB 1 1
13 57837 1 1 13 LEU CD1 C -16.364 9.128 1.792 1.00 . A A . 13 LEU CD1 1 1
13 57838 1 1 13 LEU CD2 C -16.242 11.618 1.743 1.00 . A A . 13 LEU CD2 1 1
13 57839 1 1 13 LEU CG C -15.731 10.356 2.427 1.00 . A A . 13 LEU CG 1 1
13 57840 1 1 13 LEU H H -15.885 10.066 6.423 1.00 . A A . 13 LEU H 1 1
13 57841 1 1 13 LEU HA H -14.026 10.817 4.538 1.00 . A A . 13 LEU HA 1 1
13 57842 1 1 13 LEU HB2 H -16.078 9.356 4.278 1.00 . A A . 13 LEU HB2 1 1
13 57843 1 1 13 LEU HB3 H -17.002 10.829 4.073 1.00 . A A . 13 LEU HB3 1 1
13 57844 1 1 13 LEU HD11 H -17.371 9.010 2.161 1.00 . A A . 13 LEU HD11 1 1
13 57845 1 1 13 LEU HD12 H -16.385 9.248 0.718 1.00 . A A . 13 LEU HD12 1 1
13 57846 1 1 13 LEU HD13 H -15.782 8.254 2.046 1.00 . A A . 13 LEU HD13 1 1
13 57847 1 1 13 LEU HD21 H -16.895 12.155 2.415 1.00 . A A . 13 LEU HD21 1 1
13 57848 1 1 13 LEU HD22 H -15.404 12.247 1.478 1.00 . A A . 13 LEU HD22 1 1
13 57849 1 1 13 LEU HD23 H -16.786 11.351 0.849 1.00 . A A . 13 LEU HD23 1 1
13 57850 1 1 13 LEU HG H -14.664 10.297 2.276 1.00 . A A . 13 LEU HG 1 1
13 57851 1 1 13 LEU N N -15.232 10.771 6.210 1.00 . A A . 13 LEU N 1 1
13 57852 1 1 13 LEU O O -14.275 13.236 3.924 1.00 . A A . 13 LEU O 1 1
13 57853 1 1 14 TYR C C -15.320 15.526 5.623 1.00 . A A . 14 TYR C 1 1
13 57854 1 1 14 TYR CA C -16.399 14.688 4.932 1.00 . A A . 14 TYR CA 1 1
13 57855 1 1 14 TYR CB C -17.793 15.084 5.423 1.00 . A A . 14 TYR CB 1 1
13 57856 1 1 14 TYR CD1 C -19.141 13.276 4.269 1.00 . A A . 14 TYR CD1 1 1
13 57857 1 1 14 TYR CD2 C -19.727 15.548 3.866 1.00 . A A . 14 TYR CD2 1 1
13 57858 1 1 14 TYR CE1 C -20.152 12.859 3.425 1.00 . A A . 14 TYR CE1 1 1
13 57859 1 1 14 TYR CE2 C -20.742 15.139 3.022 1.00 . A A . 14 TYR CE2 1 1
13 57860 1 1 14 TYR CG C -18.911 14.628 4.506 1.00 . A A . 14 TYR CG 1 1
13 57861 1 1 14 TYR CZ C -20.950 13.795 2.804 1.00 . A A . 14 TYR CZ 1 1
13 57862 1 1 14 TYR H H -16.838 12.725 5.615 1.00 . A A . 14 TYR H 1 1
13 57863 1 1 14 TYR HA H -16.346 14.889 3.872 1.00 . A A . 14 TYR HA 1 1
13 57864 1 1 14 TYR HB2 H -17.962 14.645 6.395 1.00 . A A . 14 TYR HB2 1 1
13 57865 1 1 14 TYR HB3 H -17.849 16.159 5.504 1.00 . A A . 14 TYR HB3 1 1
13 57866 1 1 14 TYR HD1 H -18.516 12.545 4.760 1.00 . A A . 14 TYR HD1 1 1
13 57867 1 1 14 TYR HD2 H -19.564 16.602 4.035 1.00 . A A . 14 TYR HD2 1 1
13 57868 1 1 14 TYR HE1 H -20.313 11.804 3.256 1.00 . A A . 14 TYR HE1 1 1
13 57869 1 1 14 TYR HE2 H -21.368 15.872 2.534 1.00 . A A . 14 TYR HE2 1 1
13 57870 1 1 14 TYR HH H -21.585 12.759 1.310 1.00 . A A . 14 TYR HH 1 1
13 57871 1 1 14 TYR N N -16.182 13.251 5.107 1.00 . A A . 14 TYR N 1 1
13 57872 1 1 14 TYR O O -15.073 16.666 5.236 1.00 . A A . 14 TYR O 1 1
13 57873 1 1 14 TYR OH O -21.953 13.381 1.956 1.00 . A A . 14 TYR OH 1 1
13 57874 1 1 15 GLN C C -12.333 15.688 6.475 1.00 . A A . 15 GLN C 1 1
13 57875 1 1 15 GLN CA C -13.593 15.652 7.331 1.00 . A A . 15 GLN CA 1 1
13 57876 1 1 15 GLN CB C -13.290 14.962 8.663 1.00 . A A . 15 GLN CB 1 1
13 57877 1 1 15 GLN CD C -14.125 14.272 10.953 1.00 . A A . 15 GLN CD 1 1
13 57878 1 1 15 GLN CG C -14.458 14.960 9.639 1.00 . A A . 15 GLN CG 1 1
13 57879 1 1 15 GLN H H -14.881 14.033 6.875 1.00 . A A . 15 GLN H 1 1
13 57880 1 1 15 GLN HA H -13.920 16.662 7.522 1.00 . A A . 15 GLN HA 1 1
13 57881 1 1 15 GLN HB2 H -13.014 13.938 8.467 1.00 . A A . 15 GLN HB2 1 1
13 57882 1 1 15 GLN HB3 H -12.458 15.465 9.133 1.00 . A A . 15 GLN HB3 1 1
13 57883 1 1 15 GLN HE21 H -12.239 14.027 10.385 1.00 . A A . 15 GLN HE21 1 1
13 57884 1 1 15 GLN HE22 H -12.630 13.425 11.962 1.00 . A A . 15 GLN HE22 1 1
13 57885 1 1 15 GLN HG2 H -14.740 15.982 9.845 1.00 . A A . 15 GLN HG2 1 1
13 57886 1 1 15 GLN HG3 H -15.291 14.444 9.185 1.00 . A A . 15 GLN HG3 1 1
13 57887 1 1 15 GLN N N -14.660 14.951 6.622 1.00 . A A . 15 GLN N 1 1
13 57888 1 1 15 GLN NE2 N -12.874 13.865 11.110 1.00 . A A . 15 GLN NE2 1 1
13 57889 1 1 15 GLN O O -11.509 16.596 6.591 1.00 . A A . 15 GLN O 1 1
13 57890 1 1 15 GLN OE1 O -14.980 14.117 11.821 1.00 . A A . 15 GLN OE1 1 1
13 57891 1 1 16 LEU C C -11.163 15.519 3.540 1.00 . A A . 16 LEU C 1 1
13 57892 1 1 16 LEU CA C -11.040 14.577 4.737 1.00 . A A . 16 LEU CA 1 1
13 57893 1 1 16 LEU CB C -10.892 13.132 4.246 1.00 . A A . 16 LEU CB 1 1
13 57894 1 1 16 LEU CD1 C -10.528 10.703 4.733 1.00 . A A . 16 LEU CD1 1 1
13 57895 1 1 16 LEU CD2 C -9.448 12.441 6.176 1.00 . A A . 16 LEU CD2 1 1
13 57896 1 1 16 LEU CG C -10.672 12.089 5.342 1.00 . A A . 16 LEU CG 1 1
13 57897 1 1 16 LEU H H -12.887 13.994 5.579 1.00 . A A . 16 LEU H 1 1
13 57898 1 1 16 LEU HA H -10.162 14.845 5.306 1.00 . A A . 16 LEU HA 1 1
13 57899 1 1 16 LEU HB2 H -11.787 12.869 3.702 1.00 . A A . 16 LEU HB2 1 1
13 57900 1 1 16 LEU HB3 H -10.055 13.089 3.565 1.00 . A A . 16 LEU HB3 1 1
13 57901 1 1 16 LEU HD11 H -10.071 10.783 3.757 1.00 . A A . 16 LEU HD11 1 1
13 57902 1 1 16 LEU HD12 H -9.906 10.093 5.372 1.00 . A A . 16 LEU HD12 1 1
13 57903 1 1 16 LEU HD13 H -11.502 10.248 4.636 1.00 . A A . 16 LEU HD13 1 1
13 57904 1 1 16 LEU HD21 H -9.376 13.513 6.275 1.00 . A A . 16 LEU HD21 1 1
13 57905 1 1 16 LEU HD22 H -9.538 11.995 7.156 1.00 . A A . 16 LEU HD22 1 1
13 57906 1 1 16 LEU HD23 H -8.559 12.064 5.687 1.00 . A A . 16 LEU HD23 1 1
13 57907 1 1 16 LEU HG H -11.533 12.076 5.995 1.00 . A A . 16 LEU HG 1 1
13 57908 1 1 16 LEU N N -12.193 14.686 5.617 1.00 . A A . 16 LEU N 1 1
13 57909 1 1 16 LEU O O -10.160 15.902 2.939 1.00 . A A . 16 LEU O 1 1
13 57910 1 1 17 GLU C C -12.017 18.153 2.261 1.00 . A A . 17 GLU C 1 1
13 57911 1 1 17 GLU CA C -12.659 16.780 2.064 1.00 . A A . 17 GLU CA 1 1
13 57912 1 1 17 GLU CB C -14.166 16.962 1.854 1.00 . A A . 17 GLU CB 1 1
13 57913 1 1 17 GLU CD C -16.369 15.885 1.249 1.00 . A A . 17 GLU CD 1 1
13 57914 1 1 17 GLU CG C -14.920 15.661 1.633 1.00 . A A . 17 GLU CG 1 1
13 57915 1 1 17 GLU H H -13.154 15.542 3.718 1.00 . A A . 17 GLU H 1 1
13 57916 1 1 17 GLU HA H -12.239 16.322 1.182 1.00 . A A . 17 GLU HA 1 1
13 57917 1 1 17 GLU HB2 H -14.582 17.447 2.725 1.00 . A A . 17 GLU HB2 1 1
13 57918 1 1 17 GLU HB3 H -14.322 17.593 0.992 1.00 . A A . 17 GLU HB3 1 1
13 57919 1 1 17 GLU HG2 H -14.436 15.109 0.843 1.00 . A A . 17 GLU HG2 1 1
13 57920 1 1 17 GLU HG3 H -14.890 15.085 2.547 1.00 . A A . 17 GLU HG3 1 1
13 57921 1 1 17 GLU N N -12.397 15.887 3.199 1.00 . A A . 17 GLU N 1 1
13 57922 1 1 17 GLU O O -11.790 18.886 1.296 1.00 . A A . 17 GLU O 1 1
13 57923 1 1 17 GLU OE1 O -17.092 16.559 2.008 1.00 . A A . 17 GLU OE1 1 1
13 57924 1 1 17 GLU OE2 O -16.793 15.388 0.182 1.00 . A A . 17 GLU OE2 1 1
13 57925 1 1 18 ASN C C -9.632 19.771 3.641 1.00 . A A . 18 ASN C 1 1
13 57926 1 1 18 ASN CA C -11.144 19.793 3.839 1.00 . A A . 18 ASN CA 1 1
13 57927 1 1 18 ASN CB C -11.453 20.173 5.291 1.00 . A A . 18 ASN CB 1 1
13 57928 1 1 18 ASN CG C -12.934 20.147 5.605 1.00 . A A . 18 ASN CG 1 1
13 57929 1 1 18 ASN H H -11.957 17.879 4.236 1.00 . A A . 18 ASN H 1 1
13 57930 1 1 18 ASN HA H -11.572 20.533 3.184 1.00 . A A . 18 ASN HA 1 1
13 57931 1 1 18 ASN HB2 H -10.954 19.479 5.951 1.00 . A A . 18 ASN HB2 1 1
13 57932 1 1 18 ASN HB3 H -11.081 21.170 5.480 1.00 . A A . 18 ASN HB3 1 1
13 57933 1 1 18 ASN HD21 H -12.629 18.828 7.058 1.00 . A A . 18 ASN HD21 1 1
13 57934 1 1 18 ASN HD22 H -14.273 19.313 6.817 1.00 . A A . 18 ASN HD22 1 1
13 57935 1 1 18 ASN N N -11.741 18.502 3.511 1.00 . A A . 18 ASN N 1 1
13 57936 1 1 18 ASN ND2 N -13.315 19.349 6.590 1.00 . A A . 18 ASN ND2 1 1
13 57937 1 1 18 ASN O O -8.960 20.790 3.808 1.00 . A A . 18 ASN O 1 1
13 57938 1 1 18 ASN OD1 O -13.726 20.843 4.971 1.00 . A A . 18 ASN OD1 1 1
13 57939 1 1 19 TYR C C -7.292 18.343 1.656 1.00 . A A . 19 TYR C 1 1
13 57940 1 1 19 TYR CA C -7.657 18.450 3.133 1.00 . A A . 19 TYR CA 1 1
13 57941 1 1 19 TYR CB C -7.181 17.214 3.901 1.00 . A A . 19 TYR CB 1 1
13 57942 1 1 19 TYR CD1 C -7.636 18.492 6.031 1.00 . A A . 19 TYR CD1 1 1
13 57943 1 1 19 TYR CD2 C -7.689 16.112 6.122 1.00 . A A . 19 TYR CD2 1 1
13 57944 1 1 19 TYR CE1 C -7.935 18.557 7.376 1.00 . A A . 19 TYR CE1 1 1
13 57945 1 1 19 TYR CE2 C -7.992 16.170 7.472 1.00 . A A . 19 TYR CE2 1 1
13 57946 1 1 19 TYR CG C -7.508 17.271 5.379 1.00 . A A . 19 TYR CG 1 1
13 57947 1 1 19 TYR CZ C -8.112 17.394 8.091 1.00 . A A . 19 TYR CZ 1 1
13 57948 1 1 19 TYR H H -9.678 17.818 3.213 1.00 . A A . 19 TYR H 1 1
13 57949 1 1 19 TYR HA H -7.176 19.323 3.546 1.00 . A A . 19 TYR HA 1 1
13 57950 1 1 19 TYR HB2 H -7.656 16.334 3.490 1.00 . A A . 19 TYR HB2 1 1
13 57951 1 1 19 TYR HB3 H -6.111 17.122 3.798 1.00 . A A . 19 TYR HB3 1 1
13 57952 1 1 19 TYR HD1 H -7.496 19.403 5.467 1.00 . A A . 19 TYR HD1 1 1
13 57953 1 1 19 TYR HD2 H -7.595 15.154 5.631 1.00 . A A . 19 TYR HD2 1 1
13 57954 1 1 19 TYR HE1 H -8.030 19.516 7.861 1.00 . A A . 19 TYR HE1 1 1
13 57955 1 1 19 TYR HE2 H -8.129 15.257 8.033 1.00 . A A . 19 TYR HE2 1 1
13 57956 1 1 19 TYR HH H -8.408 18.385 9.716 1.00 . A A . 19 TYR HH 1 1
13 57957 1 1 19 TYR N N -9.096 18.603 3.315 1.00 . A A . 19 TYR N 1 1
13 57958 1 1 19 TYR O O -6.169 17.977 1.306 1.00 . A A . 19 TYR O 1 1
13 57959 1 1 19 TYR OH O -8.416 17.460 9.431 1.00 . A A . 19 TYR OH 1 1
13 57960 1 1 20 CYS C C -7.363 19.928 -1.130 1.00 . A A . 20 CYS C 1 1
13 57961 1 1 20 CYS CA C -8.021 18.638 -0.642 1.00 . A A . 20 CYS CA 1 1
13 57962 1 1 20 CYS CB C -9.341 18.412 -1.381 1.00 . A A . 20 CYS CB 1 1
13 57963 1 1 20 CYS H H -9.111 18.977 1.137 1.00 . A A . 20 CYS H 1 1
13 57964 1 1 20 CYS HA H -7.358 17.811 -0.848 1.00 . A A . 20 CYS HA 1 1
13 57965 1 1 20 CYS HB2 H -10.032 19.198 -1.117 1.00 . A A . 20 CYS HB2 1 1
13 57966 1 1 20 CYS HB3 H -9.159 18.444 -2.445 1.00 . A A . 20 CYS HB3 1 1
13 57967 1 1 20 CYS N N -8.242 18.683 0.797 1.00 . A A . 20 CYS N 1 1
13 57968 1 1 20 CYS O O -7.510 20.986 -0.517 1.00 . A A . 20 CYS O 1 1
13 57969 1 1 20 CYS SG S -10.142 16.820 -1.001 1.00 . A A . 20 CYS SG 1 1
13 57970 1 1 21 ASN C C -6.570 21.253 -4.204 1.00 . A A . 21 ASN C 1 1
13 57971 1 1 21 ASN CA C -5.966 20.962 -2.838 1.00 . A A . 21 ASN CA 1 1
13 57972 1 1 21 ASN CB C -4.461 20.679 -2.963 1.00 . A A . 21 ASN CB 1 1
13 57973 1 1 21 ASN CG C -3.661 21.856 -3.512 1.00 . A A . 21 ASN CG 1 1
13 57974 1 1 21 ASN H H -6.580 18.955 -2.682 1.00 . A A . 21 ASN H 1 1
13 57975 1 1 21 ASN HA H -6.116 21.813 -2.196 1.00 . A A . 21 ASN HA 1 1
13 57976 1 1 21 ASN HB2 H -4.068 20.429 -1.990 1.00 . A A . 21 ASN HB2 1 1
13 57977 1 1 21 ASN HB3 H -4.321 19.833 -3.624 1.00 . A A . 21 ASN HB3 1 1
13 57978 1 1 21 ASN HD21 H -2.752 22.081 -1.758 1.00 . A A . 21 ASN HD21 1 1
13 57979 1 1 21 ASN HD22 H -2.282 23.195 -2.999 1.00 . A A . 21 ASN HD22 1 1
13 57980 1 1 21 ASN N N -6.646 19.827 -2.241 1.00 . A A . 21 ASN N 1 1
13 57981 1 1 21 ASN ND2 N -2.816 22.434 -2.672 1.00 . A A . 21 ASN ND2 1 1
13 57982 1 1 21 ASN O O -6.879 20.285 -4.935 1.00 . A A . 21 ASN O 1 1
13 57983 1 1 21 ASN OXT O -6.764 22.440 -4.531 1.00 . A A . 21 ASN OXT 1 1
13 57984 1 1 21 ASN OD1 O -3.791 22.238 -4.677 1.00 . A A . 21 ASN OD1 1 1
13 57985 2 2 1 PHE C C 5.092 7.160 15.602 1.00 . B B . 1 PHE C 1 1
13 57986 2 2 1 PHE CA C 4.785 7.698 16.999 1.00 . B B . 1 PHE CA 1 1
13 57987 2 2 1 PHE CB C 6.068 7.802 17.841 1.00 . B B . 1 PHE CB 1 1
13 57988 2 2 1 PHE CD1 C 7.957 8.193 16.215 1.00 . B B . 1 PHE CD1 1 1
13 57989 2 2 1 PHE CD2 C 7.336 9.963 17.687 1.00 . B B . 1 PHE CD2 1 1
13 57990 2 2 1 PHE CE1 C 8.939 8.991 15.664 1.00 . B B . 1 PHE CE1 1 1
13 57991 2 2 1 PHE CE2 C 8.319 10.765 17.139 1.00 . B B . 1 PHE CE2 1 1
13 57992 2 2 1 PHE CG C 7.143 8.669 17.235 1.00 . B B . 1 PHE CG 1 1
13 57993 2 2 1 PHE CZ C 9.120 10.280 16.126 1.00 . B B . 1 PHE CZ 1 1
13 57994 2 2 1 PHE H1 H 2.965 6.746 17.137 1.00 . B B . 1 PHE H1 1 1
13 57995 2 2 1 PHE H2 H 4.284 5.884 17.823 1.00 . B B . 1 PHE H2 1 1
13 57996 2 2 1 PHE H3 H 3.633 7.245 18.643 1.00 . B B . 1 PHE H3 1 1
13 57997 2 2 1 PHE HA H 4.341 8.677 16.909 1.00 . B B . 1 PHE HA 1 1
13 57998 2 2 1 PHE HB2 H 5.820 8.215 18.806 1.00 . B B . 1 PHE HB2 1 1
13 57999 2 2 1 PHE HB3 H 6.479 6.811 17.977 1.00 . B B . 1 PHE HB3 1 1
13 58000 2 2 1 PHE HD1 H 7.817 7.184 15.853 1.00 . B B . 1 PHE HD1 1 1
13 58001 2 2 1 PHE HD2 H 6.710 10.346 18.482 1.00 . B B . 1 PHE HD2 1 1
13 58002 2 2 1 PHE HE1 H 9.567 8.608 14.873 1.00 . B B . 1 PHE HE1 1 1
13 58003 2 2 1 PHE HE2 H 8.459 11.772 17.502 1.00 . B B . 1 PHE HE2 1 1
13 58004 2 2 1 PHE HZ H 9.887 10.906 15.695 1.00 . B B . 1 PHE HZ 1 1
13 58005 2 2 1 PHE N N 3.832 6.816 17.712 1.00 . B B . 1 PHE N 1 1
13 58006 2 2 1 PHE O O 5.129 7.919 14.633 1.00 . B B . 1 PHE O 1 1
13 58007 2 2 2 VAL C C 4.491 5.242 13.242 1.00 . B B . 2 VAL C 1 1
13 58008 2 2 2 VAL CA C 5.671 5.250 14.214 1.00 . B B . 2 VAL CA 1 1
13 58009 2 2 2 VAL CB C 6.232 3.818 14.375 1.00 . B B . 2 VAL CB 1 1
13 58010 2 2 2 VAL CG1 C 7.415 3.825 15.323 1.00 . B B . 2 VAL CG1 1 1
13 58011 2 2 2 VAL CG2 C 5.164 2.848 14.862 1.00 . B B . 2 VAL CG2 1 1
13 58012 2 2 2 VAL H H 5.312 5.292 16.307 1.00 . B B . 2 VAL H 1 1
13 58013 2 2 2 VAL HA H 6.454 5.856 13.778 1.00 . B B . 2 VAL HA 1 1
13 58014 2 2 2 VAL HB H 6.586 3.483 13.405 1.00 . B B . 2 VAL HB 1 1
13 58015 2 2 2 VAL HG11 H 7.111 4.225 16.277 1.00 . B B . 2 VAL HG11 1 1
13 58016 2 2 2 VAL HG12 H 7.777 2.814 15.455 1.00 . B B . 2 VAL HG12 1 1
13 58017 2 2 2 VAL HG13 H 8.203 4.439 14.911 1.00 . B B . 2 VAL HG13 1 1
13 58018 2 2 2 VAL HG21 H 4.220 3.366 14.949 1.00 . B B . 2 VAL HG21 1 1
13 58019 2 2 2 VAL HG22 H 5.066 2.035 14.154 1.00 . B B . 2 VAL HG22 1 1
13 58020 2 2 2 VAL HG23 H 5.444 2.455 15.827 1.00 . B B . 2 VAL HG23 1 1
13 58021 2 2 2 VAL N N 5.334 5.856 15.498 1.00 . B B . 2 VAL N 1 1
13 58022 2 2 2 VAL O O 4.690 5.352 12.034 1.00 . B B . 2 VAL O 1 1
13 58023 2 2 3 ASN C C 1.937 6.435 12.154 1.00 . B B . 3 ASN C 1 1
13 58024 2 2 3 ASN CA C 2.078 5.120 12.903 1.00 . B B . 3 ASN CA 1 1
13 58025 2 2 3 ASN CB C 0.812 4.836 13.708 1.00 . B B . 3 ASN CB 1 1
13 58026 2 2 3 ASN CG C 0.448 3.367 13.702 1.00 . B B . 3 ASN CG 1 1
13 58027 2 2 3 ASN H H 3.154 5.058 14.725 1.00 . B B . 3 ASN H 1 1
13 58028 2 2 3 ASN HA H 2.211 4.329 12.180 1.00 . B B . 3 ASN HA 1 1
13 58029 2 2 3 ASN HB2 H 0.966 5.149 14.731 1.00 . B B . 3 ASN HB2 1 1
13 58030 2 2 3 ASN HB3 H -0.010 5.394 13.282 1.00 . B B . 3 ASN HB3 1 1
13 58031 2 2 3 ASN HD21 H 0.480 3.312 15.693 1.00 . B B . 3 ASN HD21 1 1
13 58032 2 2 3 ASN HD22 H 0.093 1.826 14.897 1.00 . B B . 3 ASN HD22 1 1
13 58033 2 2 3 ASN N N 3.264 5.131 13.758 1.00 . B B . 3 ASN N 1 1
13 58034 2 2 3 ASN ND2 N 0.329 2.776 14.881 1.00 . B B . 3 ASN ND2 1 1
13 58035 2 2 3 ASN O O 1.268 6.512 11.130 1.00 . B B . 3 ASN O 1 1
13 58036 2 2 3 ASN OD1 O 0.270 2.769 12.645 1.00 . B B . 3 ASN OD1 1 1
13 58037 2 2 4 GLN C C 3.307 8.707 10.676 1.00 . B B . 4 GLN C 1 1
13 58038 2 2 4 GLN CA C 2.573 8.766 12.013 1.00 . B B . 4 GLN CA 1 1
13 58039 2 2 4 GLN CB C 3.217 9.793 12.937 1.00 . B B . 4 GLN CB 1 1
13 58040 2 2 4 GLN CD C 3.774 12.221 13.385 1.00 . B B . 4 GLN CD 1 1
13 58041 2 2 4 GLN CG C 3.206 11.214 12.400 1.00 . B B . 4 GLN CG 1 1
13 58042 2 2 4 GLN H H 3.139 7.338 13.461 1.00 . B B . 4 GLN H 1 1
13 58043 2 2 4 GLN HA H 1.542 9.037 11.840 1.00 . B B . 4 GLN HA 1 1
13 58044 2 2 4 GLN HB2 H 2.689 9.784 13.876 1.00 . B B . 4 GLN HB2 1 1
13 58045 2 2 4 GLN HB3 H 4.241 9.503 13.110 1.00 . B B . 4 GLN HB3 1 1
13 58046 2 2 4 GLN HE21 H 4.205 10.772 14.671 1.00 . B B . 4 GLN HE21 1 1
13 58047 2 2 4 GLN HE22 H 4.608 12.373 15.187 1.00 . B B . 4 GLN HE22 1 1
13 58048 2 2 4 GLN HG2 H 3.794 11.244 11.495 1.00 . B B . 4 GLN HG2 1 1
13 58049 2 2 4 GLN HG3 H 2.187 11.488 12.171 1.00 . B B . 4 GLN HG3 1 1
13 58050 2 2 4 GLN N N 2.600 7.462 12.651 1.00 . B B . 4 GLN N 1 1
13 58051 2 2 4 GLN NE2 N 4.244 11.739 14.526 1.00 . B B . 4 GLN NE2 1 1
13 58052 2 2 4 GLN O O 3.141 9.569 9.821 1.00 . B B . 4 GLN O 1 1
13 58053 2 2 4 GLN OE1 O 3.799 13.421 13.120 1.00 . B B . 4 GLN OE1 1 1
13 58054 2 2 5 HIS C C 4.427 6.162 8.603 1.00 . B B . 5 HIS C 1 1
13 58055 2 2 5 HIS CA C 4.858 7.474 9.265 1.00 . B B . 5 HIS CA 1 1
13 58056 2 2 5 HIS CB C 6.358 7.459 9.563 1.00 . B B . 5 HIS CB 1 1
13 58057 2 2 5 HIS CD2 C 7.426 7.310 7.208 1.00 . B B . 5 HIS CD2 1 1
13 58058 2 2 5 HIS CE1 C 8.606 9.154 7.270 1.00 . B B . 5 HIS CE1 1 1
13 58059 2 2 5 HIS CG C 7.214 7.886 8.410 1.00 . B B . 5 HIS CG 1 1
13 58060 2 2 5 HIS H H 4.194 6.998 11.215 1.00 . B B . 5 HIS H 1 1
13 58061 2 2 5 HIS HA H 4.632 8.295 8.601 1.00 . B B . 5 HIS HA 1 1
13 58062 2 2 5 HIS HB2 H 6.557 8.128 10.387 1.00 . B B . 5 HIS HB2 1 1
13 58063 2 2 5 HIS HB3 H 6.650 6.458 9.843 1.00 . B B . 5 HIS HB3 1 1
13 58064 2 2 5 HIS HD1 H 8.021 9.694 9.163 1.00 . B B . 5 HIS HD1 1 1
13 58065 2 2 5 HIS HD2 H 6.984 6.387 6.856 1.00 . B B . 5 HIS HD2 1 1
13 58066 2 2 5 HIS HE1 H 9.270 9.961 6.995 1.00 . B B . 5 HIS HE1 1 1
13 58067 2 2 5 HIS HE2 H 8.460 8.065 5.549 1.00 . B B . 5 HIS HE2 1 1
13 58068 2 2 5 HIS N N 4.110 7.665 10.497 1.00 . B B . 5 HIS N 1 1
13 58069 2 2 5 HIS ND1 N 7.966 9.040 8.417 1.00 . B B . 5 HIS ND1 1 1
13 58070 2 2 5 HIS NE2 N 8.298 8.116 6.514 1.00 . B B . 5 HIS NE2 1 1
13 58071 2 2 5 HIS O O 5.056 5.683 7.662 1.00 . B B . 5 HIS O 1 1
13 58072 2 2 6 LEU C C 1.323 4.539 8.242 1.00 . B B . 6 LEU C 1 1
13 58073 2 2 6 LEU CA C 2.792 4.343 8.590 1.00 . B B . 6 LEU CA 1 1
13 58074 2 2 6 LEU CB C 2.917 3.228 9.632 1.00 . B B . 6 LEU CB 1 1
13 58075 2 2 6 LEU CD1 C 4.270 1.979 11.311 1.00 . B B . 6 LEU CD1 1 1
13 58076 2 2 6 LEU CD2 C 5.255 2.515 9.080 1.00 . B B . 6 LEU CD2 1 1
13 58077 2 2 6 LEU CG C 4.319 2.991 10.180 1.00 . B B . 6 LEU CG 1 1
13 58078 2 2 6 LEU H H 2.891 6.042 9.855 1.00 . B B . 6 LEU H 1 1
13 58079 2 2 6 LEU HA H 3.339 4.071 7.699 1.00 . B B . 6 LEU HA 1 1
13 58080 2 2 6 LEU HB2 H 2.268 3.468 10.462 1.00 . B B . 6 LEU HB2 1 1
13 58081 2 2 6 LEU HB3 H 2.571 2.309 9.185 1.00 . B B . 6 LEU HB3 1 1
13 58082 2 2 6 LEU HD11 H 3.555 1.207 11.069 1.00 . B B . 6 LEU HD11 1 1
13 58083 2 2 6 LEU HD12 H 5.246 1.534 11.441 1.00 . B B . 6 LEU HD12 1 1
13 58084 2 2 6 LEU HD13 H 3.971 2.475 12.224 1.00 . B B . 6 LEU HD13 1 1
13 58085 2 2 6 LEU HD21 H 4.713 2.453 8.146 1.00 . B B . 6 LEU HD21 1 1
13 58086 2 2 6 LEU HD22 H 6.075 3.211 8.976 1.00 . B B . 6 LEU HD22 1 1
13 58087 2 2 6 LEU HD23 H 5.643 1.540 9.334 1.00 . B B . 6 LEU HD23 1 1
13 58088 2 2 6 LEU HG H 4.705 3.919 10.578 1.00 . B B . 6 LEU HG 1 1
13 58089 2 2 6 LEU N N 3.342 5.598 9.109 1.00 . B B . 6 LEU N 1 1
13 58090 2 2 6 LEU O O 0.925 4.475 7.079 1.00 . B B . 6 LEU O 1 1
13 58091 2 2 7 CYS C C -1.099 6.302 8.296 1.00 . B B . 7 CYS C 1 1
13 58092 2 2 7 CYS CA C -0.883 5.062 9.145 1.00 . B B . 7 CYS CA 1 1
13 58093 2 2 7 CYS CB C -1.502 5.253 10.542 1.00 . B B . 7 CYS CB 1 1
13 58094 2 2 7 CYS H H 0.944 4.862 10.165 1.00 . B B . 7 CYS H 1 1
13 58095 2 2 7 CYS HA H -1.336 4.212 8.656 1.00 . B B . 7 CYS HA 1 1
13 58096 2 2 7 CYS HB2 H -1.611 4.285 11.009 1.00 . B B . 7 CYS HB2 1 1
13 58097 2 2 7 CYS HB3 H -0.832 5.856 11.142 1.00 . B B . 7 CYS HB3 1 1
13 58098 2 2 7 CYS N N 0.540 4.810 9.276 1.00 . B B . 7 CYS N 1 1
13 58099 2 2 7 CYS O O -1.908 6.297 7.367 1.00 . B B . 7 CYS O 1 1
13 58100 2 2 7 CYS SG S -3.142 6.059 10.559 1.00 . B B . 7 CYS SG 1 1
13 58101 2 2 8 GLY C C -0.139 8.383 6.378 1.00 . B B . 8 GLY C 1 1
13 58102 2 2 8 GLY CA C -0.441 8.584 7.851 1.00 . B B . 8 GLY CA 1 1
13 58103 2 2 8 GLY H H 0.299 7.287 9.350 1.00 . B B . 8 GLY H 1 1
13 58104 2 2 8 GLY HA2 H -1.442 8.978 7.954 1.00 . B B . 8 GLY HA2 1 1
13 58105 2 2 8 GLY HA3 H 0.261 9.298 8.255 1.00 . B B . 8 GLY HA3 1 1
13 58106 2 2 8 GLY N N -0.342 7.354 8.604 1.00 . B B . 8 GLY N 1 1
13 58107 2 2 8 GLY O O -0.682 9.079 5.519 1.00 . B B . 8 GLY O 1 1
13 58108 2 2 9 SER C C -0.046 6.424 3.965 1.00 . B B . 9 SER C 1 1
13 58109 2 2 9 SER CA C 1.100 7.095 4.723 1.00 . B B . 9 SER CA 1 1
13 58110 2 2 9 SER CB C 2.325 6.182 4.740 1.00 . B B . 9 SER CB 1 1
13 58111 2 2 9 SER H H 1.103 6.888 6.819 1.00 . B B . 9 SER H 1 1
13 58112 2 2 9 SER HA H 1.356 8.018 4.226 1.00 . B B . 9 SER HA 1 1
13 58113 2 2 9 SER HB2 H 2.033 5.197 5.074 1.00 . B B . 9 SER HB2 1 1
13 58114 2 2 9 SER HB3 H 2.742 6.120 3.746 1.00 . B B . 9 SER HB3 1 1
13 58115 2 2 9 SER HG H 4.039 6.052 5.687 1.00 . B B . 9 SER HG 1 1
13 58116 2 2 9 SER N N 0.717 7.413 6.089 1.00 . B B . 9 SER N 1 1
13 58117 2 2 9 SER O O 0.083 6.104 2.789 1.00 . B B . 9 SER O 1 1
13 58118 2 2 9 SER OG O 3.317 6.687 5.623 1.00 . B B . 9 SER OG 1 1
13 58119 2 2 10 HIS C C -3.532 6.492 4.028 1.00 . B B . 10 HIS C 1 1
13 58120 2 2 10 HIS CA C -2.323 5.584 3.998 1.00 . B B . 10 HIS CA 1 1
13 58121 2 2 10 HIS CB C -2.609 4.220 4.613 1.00 . B B . 10 HIS CB 1 1
13 58122 2 2 10 HIS CD2 C -0.423 2.864 4.488 1.00 . B B . 10 HIS CD2 1 1
13 58123 2 2 10 HIS CE1 C -0.773 1.908 2.547 1.00 . B B . 10 HIS CE1 1 1
13 58124 2 2 10 HIS CG C -1.660 3.212 4.073 1.00 . B B . 10 HIS CG 1 1
13 58125 2 2 10 HIS H H -1.233 6.483 5.580 1.00 . B B . 10 HIS H 1 1
13 58126 2 2 10 HIS HA H -2.056 5.434 2.961 1.00 . B B . 10 HIS HA 1 1
13 58127 2 2 10 HIS HB2 H -2.488 4.271 5.686 1.00 . B B . 10 HIS HB2 1 1
13 58128 2 2 10 HIS HB3 H -3.614 3.910 4.369 1.00 . B B . 10 HIS HB3 1 1
13 58129 2 2 10 HIS HD1 H -2.686 2.613 2.322 1.00 . B B . 10 HIS HD1 1 1
13 58130 2 2 10 HIS HD2 H 0.043 3.158 5.428 1.00 . B B . 10 HIS HD2 1 1
13 58131 2 2 10 HIS HE1 H -0.634 1.329 1.647 1.00 . B B . 10 HIS HE1 1 1
13 58132 2 2 10 HIS HE2 H 1.093 1.979 3.358 1.00 . B B . 10 HIS HE2 1 1
13 58133 2 2 10 HIS N N -1.174 6.213 4.637 1.00 . B B . 10 HIS N 1 1
13 58134 2 2 10 HIS ND1 N -1.855 2.587 2.863 1.00 . B B . 10 HIS ND1 1 1
13 58135 2 2 10 HIS NE2 N 0.125 2.058 3.515 1.00 . B B . 10 HIS NE2 1 1
13 58136 2 2 10 HIS O O -4.509 6.263 3.318 1.00 . B B . 10 HIS O 1 1
13 58137 2 2 11 LEU C C -4.544 9.253 3.507 1.00 . B B . 11 LEU C 1 1
13 58138 2 2 11 LEU CA C -4.520 8.537 4.849 1.00 . B B . 11 LEU CA 1 1
13 58139 2 2 11 LEU CB C -4.317 9.557 5.978 1.00 . B B . 11 LEU CB 1 1
13 58140 2 2 11 LEU CD1 C -3.703 10.096 8.353 1.00 . B B . 11 LEU CD1 1 1
13 58141 2 2 11 LEU CD2 C -4.760 7.900 7.819 1.00 . B B . 11 LEU CD2 1 1
13 58142 2 2 11 LEU CG C -3.830 8.989 7.317 1.00 . B B . 11 LEU CG 1 1
13 58143 2 2 11 LEU H H -2.623 7.730 5.312 1.00 . B B . 11 LEU H 1 1
13 58144 2 2 11 LEU HA H -5.452 8.010 4.993 1.00 . B B . 11 LEU HA 1 1
13 58145 2 2 11 LEU HB2 H -3.599 10.291 5.642 1.00 . B B . 11 LEU HB2 1 1
13 58146 2 2 11 LEU HB3 H -5.259 10.055 6.148 1.00 . B B . 11 LEU HB3 1 1
13 58147 2 2 11 LEU HD11 H -3.264 10.969 7.894 1.00 . B B . 11 LEU HD11 1 1
13 58148 2 2 11 LEU HD12 H -4.680 10.343 8.739 1.00 . B B . 11 LEU HD12 1 1
13 58149 2 2 11 LEU HD13 H -3.070 9.760 9.162 1.00 . B B . 11 LEU HD13 1 1
13 58150 2 2 11 LEU HD21 H -5.197 7.383 6.978 1.00 . B B . 11 LEU HD21 1 1
13 58151 2 2 11 LEU HD22 H -4.199 7.199 8.419 1.00 . B B . 11 LEU HD22 1 1
13 58152 2 2 11 LEU HD23 H -5.543 8.340 8.417 1.00 . B B . 11 LEU HD23 1 1
13 58153 2 2 11 LEU HG H -2.851 8.553 7.178 1.00 . B B . 11 LEU HG 1 1
13 58154 2 2 11 LEU N N -3.441 7.566 4.800 1.00 . B B . 11 LEU N 1 1
13 58155 2 2 11 LEU O O -5.555 9.811 3.090 1.00 . B B . 11 LEU O 1 1
13 58156 2 2 12 VAL C C -4.065 9.100 0.456 1.00 . B B . 12 VAL C 1 1
13 58157 2 2 12 VAL CA C -3.232 9.814 1.520 1.00 . B B . 12 VAL CA 1 1
13 58158 2 2 12 VAL CB C -1.753 9.845 1.086 1.00 . B B . 12 VAL CB 1 1
13 58159 2 2 12 VAL CG1 C -0.986 10.875 1.899 1.00 . B B . 12 VAL CG1 1 1
13 58160 2 2 12 VAL CG2 C -1.115 8.478 1.239 1.00 . B B . 12 VAL CG2 1 1
13 58161 2 2 12 VAL H H -2.638 8.724 3.223 1.00 . B B . 12 VAL H 1 1
13 58162 2 2 12 VAL HA H -3.577 10.835 1.599 1.00 . B B . 12 VAL HA 1 1
13 58163 2 2 12 VAL HB H -1.707 10.130 0.040 1.00 . B B . 12 VAL HB 1 1
13 58164 2 2 12 VAL HG11 H -1.359 10.886 2.911 1.00 . B B . 12 VAL HG11 1 1
13 58165 2 2 12 VAL HG12 H 0.064 10.618 1.904 1.00 . B B . 12 VAL HG12 1 1
13 58166 2 2 12 VAL HG13 H -1.117 11.853 1.458 1.00 . B B . 12 VAL HG13 1 1
13 58167 2 2 12 VAL HG21 H -1.667 7.754 0.659 1.00 . B B . 12 VAL HG21 1 1
13 58168 2 2 12 VAL HG22 H -0.093 8.517 0.889 1.00 . B B . 12 VAL HG22 1 1
13 58169 2 2 12 VAL HG23 H -1.126 8.187 2.279 1.00 . B B . 12 VAL HG23 1 1
13 58170 2 2 12 VAL N N -3.397 9.201 2.828 1.00 . B B . 12 VAL N 1 1
13 58171 2 2 12 VAL O O -4.756 9.757 -0.313 1.00 . B B . 12 VAL O 1 1
13 58172 2 2 13 GLU C C -6.297 7.260 -0.290 1.00 . B B . 13 GLU C 1 1
13 58173 2 2 13 GLU CA C -4.816 7.005 -0.552 1.00 . B B . 13 GLU CA 1 1
13 58174 2 2 13 GLU CB C -4.495 5.493 -0.536 1.00 . B B . 13 GLU CB 1 1
13 58175 2 2 13 GLU CD C -3.153 3.654 -1.735 1.00 . B B . 13 GLU CD 1 1
13 58176 2 2 13 GLU CG C -3.233 5.129 -1.327 1.00 . B B . 13 GLU CG 1 1
13 58177 2 2 13 GLU H H -3.472 7.278 1.072 1.00 . B B . 13 GLU H 1 1
13 58178 2 2 13 GLU HA H -4.577 7.403 -1.529 1.00 . B B . 13 GLU HA 1 1
13 58179 2 2 13 GLU HB2 H -4.357 5.176 0.485 1.00 . B B . 13 GLU HB2 1 1
13 58180 2 2 13 GLU HB3 H -5.327 4.955 -0.965 1.00 . B B . 13 GLU HB3 1 1
13 58181 2 2 13 GLU HG2 H -3.206 5.728 -2.222 1.00 . B B . 13 GLU HG2 1 1
13 58182 2 2 13 GLU HG3 H -2.371 5.362 -0.719 1.00 . B B . 13 GLU HG3 1 1
13 58183 2 2 13 GLU N N -4.024 7.759 0.424 1.00 . B B . 13 GLU N 1 1
13 58184 2 2 13 GLU O O -7.114 7.279 -1.211 1.00 . B B . 13 GLU O 1 1
13 58185 2 2 13 GLU OE1 O -4.119 3.136 -2.338 1.00 . B B . 13 GLU OE1 1 1
13 58186 2 2 13 GLU OE2 O -2.098 3.019 -1.505 1.00 . B B . 13 GLU OE2 1 1
13 58187 2 2 14 ALA C C -8.361 9.210 0.811 1.00 . B B . 14 ALA C 1 1
13 58188 2 2 14 ALA CA C -7.982 7.840 1.363 1.00 . B B . 14 ALA CA 1 1
13 58189 2 2 14 ALA CB C -8.120 7.816 2.878 1.00 . B B . 14 ALA CB 1 1
13 58190 2 2 14 ALA H H -5.912 7.534 1.650 1.00 . B B . 14 ALA H 1 1
13 58191 2 2 14 ALA HA H -8.637 7.091 0.945 1.00 . B B . 14 ALA HA 1 1
13 58192 2 2 14 ALA HB1 H -7.657 6.919 3.268 1.00 . B B . 14 ALA HB1 1 1
13 58193 2 2 14 ALA HB2 H -7.631 8.682 3.299 1.00 . B B . 14 ALA HB2 1 1
13 58194 2 2 14 ALA HB3 H -9.166 7.826 3.145 1.00 . B B . 14 ALA HB3 1 1
13 58195 2 2 14 ALA N N -6.619 7.521 0.973 1.00 . B B . 14 ALA N 1 1
13 58196 2 2 14 ALA O O -9.369 9.353 0.116 1.00 . B B . 14 ALA O 1 1
13 58197 2 2 15 LEU C C -7.799 11.580 -0.906 1.00 . B B . 15 LEU C 1 1
13 58198 2 2 15 LEU CA C -7.737 11.573 0.614 1.00 . B B . 15 LEU CA 1 1
13 58199 2 2 15 LEU CB C -6.596 12.491 1.070 1.00 . B B . 15 LEU CB 1 1
13 58200 2 2 15 LEU CD1 C -5.195 13.450 2.911 1.00 . B B . 15 LEU CD1 1 1
13 58201 2 2 15 LEU CD2 C -7.679 13.484 3.090 1.00 . B B . 15 LEU CD2 1 1
13 58202 2 2 15 LEU CG C -6.480 12.708 2.579 1.00 . B B . 15 LEU CG 1 1
13 58203 2 2 15 LEU H H -6.726 10.018 1.641 1.00 . B B . 15 LEU H 1 1
13 58204 2 2 15 LEU HA H -8.673 11.936 1.013 1.00 . B B . 15 LEU HA 1 1
13 58205 2 2 15 LEU HB2 H -5.666 12.070 0.717 1.00 . B B . 15 LEU HB2 1 1
13 58206 2 2 15 LEU HB3 H -6.732 13.453 0.601 1.00 . B B . 15 LEU HB3 1 1
13 58207 2 2 15 LEU HD11 H -4.349 12.902 2.520 1.00 . B B . 15 LEU HD11 1 1
13 58208 2 2 15 LEU HD12 H -5.224 14.434 2.467 1.00 . B B . 15 LEU HD12 1 1
13 58209 2 2 15 LEU HD13 H -5.102 13.540 3.984 1.00 . B B . 15 LEU HD13 1 1
13 58210 2 2 15 LEU HD21 H -8.499 13.380 2.395 1.00 . B B . 15 LEU HD21 1 1
13 58211 2 2 15 LEU HD22 H -7.972 13.100 4.055 1.00 . B B . 15 LEU HD22 1 1
13 58212 2 2 15 LEU HD23 H -7.418 14.527 3.185 1.00 . B B . 15 LEU HD23 1 1
13 58213 2 2 15 LEU HG H -6.457 11.751 3.078 1.00 . B B . 15 LEU HG 1 1
13 58214 2 2 15 LEU N N -7.523 10.208 1.100 1.00 . B B . 15 LEU N 1 1
13 58215 2 2 15 LEU O O -8.596 12.290 -1.507 1.00 . B B . 15 LEU O 1 1
13 58216 2 2 16 TYR C C -8.204 10.274 -3.551 1.00 . B B . 16 TYR C 1 1
13 58217 2 2 16 TYR CA C -6.844 10.632 -2.948 1.00 . B B . 16 TYR CA 1 1
13 58218 2 2 16 TYR CB C -5.825 9.536 -3.248 1.00 . B B . 16 TYR CB 1 1
13 58219 2 2 16 TYR CD1 C -5.405 9.994 -5.702 1.00 . B B . 16 TYR CD1 1 1
13 58220 2 2 16 TYR CD2 C -3.543 9.856 -4.226 1.00 . B B . 16 TYR CD2 1 1
13 58221 2 2 16 TYR CE1 C -4.549 10.226 -6.763 1.00 . B B . 16 TYR CE1 1 1
13 58222 2 2 16 TYR CE2 C -2.685 10.090 -5.270 1.00 . B B . 16 TYR CE2 1 1
13 58223 2 2 16 TYR CG C -4.914 9.804 -4.419 1.00 . B B . 16 TYR CG 1 1
13 58224 2 2 16 TYR CZ C -3.189 10.274 -6.539 1.00 . B B . 16 TYR CZ 1 1
13 58225 2 2 16 TYR H H -6.337 10.236 -0.943 1.00 . B B . 16 TYR H 1 1
13 58226 2 2 16 TYR HA H -6.499 11.567 -3.359 1.00 . B B . 16 TYR HA 1 1
13 58227 2 2 16 TYR HB2 H -5.197 9.419 -2.380 1.00 . B B . 16 TYR HB2 1 1
13 58228 2 2 16 TYR HB3 H -6.348 8.611 -3.436 1.00 . B B . 16 TYR HB3 1 1
13 58229 2 2 16 TYR HD1 H -6.473 9.955 -5.869 1.00 . B B . 16 TYR HD1 1 1
13 58230 2 2 16 TYR HD2 H -3.149 9.709 -3.232 1.00 . B B . 16 TYR HD2 1 1
13 58231 2 2 16 TYR HE1 H -4.945 10.370 -7.758 1.00 . B B . 16 TYR HE1 1 1
13 58232 2 2 16 TYR HE2 H -1.619 10.130 -5.091 1.00 . B B . 16 TYR HE2 1 1
13 58233 2 2 16 TYR HH H -2.749 10.222 -8.415 1.00 . B B . 16 TYR HH 1 1
13 58234 2 2 16 TYR N N -6.941 10.769 -1.503 1.00 . B B . 16 TYR N 1 1
13 58235 2 2 16 TYR O O -8.566 10.751 -4.623 1.00 . B B . 16 TYR O 1 1
13 58236 2 2 16 TYR OH O -2.329 10.502 -7.588 1.00 . B B . 16 TYR OH 1 1
13 58237 2 2 17 LEU C C -11.315 10.096 -2.976 1.00 . B B . 17 LEU C 1 1
13 58238 2 2 17 LEU CA C -10.281 9.029 -3.304 1.00 . B B . 17 LEU CA 1 1
13 58239 2 2 17 LEU CB C -10.689 7.696 -2.672 1.00 . B B . 17 LEU CB 1 1
13 58240 2 2 17 LEU CD1 C -11.060 6.474 -4.831 1.00 . B B . 17 LEU CD1 1 1
13 58241 2 2 17 LEU CD2 C -8.842 6.310 -3.682 1.00 . B B . 17 LEU CD2 1 1
13 58242 2 2 17 LEU CG C -10.347 6.447 -3.488 1.00 . B B . 17 LEU CG 1 1
13 58243 2 2 17 LEU H H -8.620 9.095 -1.989 1.00 . B B . 17 LEU H 1 1
13 58244 2 2 17 LEU HA H -10.233 8.909 -4.376 1.00 . B B . 17 LEU HA 1 1
13 58245 2 2 17 LEU HB2 H -10.202 7.615 -1.713 1.00 . B B . 17 LEU HB2 1 1
13 58246 2 2 17 LEU HB3 H -11.757 7.713 -2.514 1.00 . B B . 17 LEU HB3 1 1
13 58247 2 2 17 LEU HD11 H -11.984 7.024 -4.738 1.00 . B B . 17 LEU HD11 1 1
13 58248 2 2 17 LEU HD12 H -10.429 6.952 -5.566 1.00 . B B . 17 LEU HD12 1 1
13 58249 2 2 17 LEU HD13 H -11.272 5.463 -5.144 1.00 . B B . 17 LEU HD13 1 1
13 58250 2 2 17 LEU HD21 H -8.393 7.292 -3.727 1.00 . B B . 17 LEU HD21 1 1
13 58251 2 2 17 LEU HD22 H -8.421 5.759 -2.856 1.00 . B B . 17 LEU HD22 1 1
13 58252 2 2 17 LEU HD23 H -8.646 5.781 -4.603 1.00 . B B . 17 LEU HD23 1 1
13 58253 2 2 17 LEU HG H -10.693 5.578 -2.946 1.00 . B B . 17 LEU HG 1 1
13 58254 2 2 17 LEU N N -8.959 9.437 -2.847 1.00 . B B . 17 LEU N 1 1
13 58255 2 2 17 LEU O O -12.163 10.427 -3.805 1.00 . B B . 17 LEU O 1 1
13 58256 2 2 18 VAL C C -12.065 12.889 -2.218 1.00 . B B . 18 VAL C 1 1
13 58257 2 2 18 VAL CA C -12.144 11.668 -1.306 1.00 . B B . 18 VAL CA 1 1
13 58258 2 2 18 VAL CB C -11.838 12.086 0.150 1.00 . B B . 18 VAL CB 1 1
13 58259 2 2 18 VAL CG1 C -12.752 13.218 0.595 1.00 . B B . 18 VAL CG1 1 1
13 58260 2 2 18 VAL CG2 C -11.969 10.892 1.085 1.00 . B B . 18 VAL CG2 1 1
13 58261 2 2 18 VAL H H -10.521 10.312 -1.157 1.00 . B B . 18 VAL H 1 1
13 58262 2 2 18 VAL HA H -13.150 11.269 -1.342 1.00 . B B . 18 VAL HA 1 1
13 58263 2 2 18 VAL HB H -10.819 12.439 0.195 1.00 . B B . 18 VAL HB 1 1
13 58264 2 2 18 VAL HG11 H -13.780 12.952 0.401 1.00 . B B . 18 VAL HG11 1 1
13 58265 2 2 18 VAL HG12 H -12.620 13.392 1.655 1.00 . B B . 18 VAL HG12 1 1
13 58266 2 2 18 VAL HG13 H -12.504 14.118 0.051 1.00 . B B . 18 VAL HG13 1 1
13 58267 2 2 18 VAL HG21 H -12.345 10.042 0.533 1.00 . B B . 18 VAL HG21 1 1
13 58268 2 2 18 VAL HG22 H -11.001 10.650 1.498 1.00 . B B . 18 VAL HG22 1 1
13 58269 2 2 18 VAL HG23 H -12.653 11.133 1.885 1.00 . B B . 18 VAL HG23 1 1
13 58270 2 2 18 VAL N N -11.228 10.628 -1.763 1.00 . B B . 18 VAL N 1 1
13 58271 2 2 18 VAL O O -13.088 13.404 -2.679 1.00 . B B . 18 VAL O 1 1
13 58272 2 2 19 CYS C C -10.908 14.082 -4.818 1.00 . B B . 19 CYS C 1 1
13 58273 2 2 19 CYS CA C -10.615 14.470 -3.368 1.00 . B B . 19 CYS CA 1 1
13 58274 2 2 19 CYS CB C -9.174 14.967 -3.214 1.00 . B B . 19 CYS CB 1 1
13 58275 2 2 19 CYS H H -10.069 12.865 -2.104 1.00 . B B . 19 CYS H 1 1
13 58276 2 2 19 CYS HA H -11.295 15.256 -3.074 1.00 . B B . 19 CYS HA 1 1
13 58277 2 2 19 CYS HB2 H -8.494 14.184 -3.519 1.00 . B B . 19 CYS HB2 1 1
13 58278 2 2 19 CYS HB3 H -9.028 15.832 -3.844 1.00 . B B . 19 CYS HB3 1 1
13 58279 2 2 19 CYS N N -10.845 13.330 -2.495 1.00 . B B . 19 CYS N 1 1
13 58280 2 2 19 CYS O O -11.314 14.916 -5.629 1.00 . B B . 19 CYS O 1 1
13 58281 2 2 19 CYS SG S -8.738 15.443 -1.507 1.00 . B B . 19 CYS SG 1 1
13 58282 2 2 20 GLY C C -10.091 12.846 -7.525 1.00 . B B . 20 GLY C 1 1
13 58283 2 2 20 GLY CA C -10.998 12.283 -6.449 1.00 . B B . 20 GLY CA 1 1
13 58284 2 2 20 GLY H H -10.423 12.187 -4.420 1.00 . B B . 20 GLY H 1 1
13 58285 2 2 20 GLY HA2 H -10.880 11.210 -6.431 1.00 . B B . 20 GLY HA2 1 1
13 58286 2 2 20 GLY HA3 H -12.022 12.513 -6.705 1.00 . B B . 20 GLY HA3 1 1
13 58287 2 2 20 GLY N N -10.727 12.800 -5.120 1.00 . B B . 20 GLY N 1 1
13 58288 2 2 20 GLY O O -8.972 12.374 -7.717 1.00 . B B . 20 GLY O 1 1
13 58289 2 2 21 GLU C C -9.094 15.696 -8.824 1.00 . B B . 21 GLU C 1 1
13 58290 2 2 21 GLU CA C -9.859 14.472 -9.325 1.00 . B B . 21 GLU CA 1 1
13 58291 2 2 21 GLU CB C -10.848 14.873 -10.420 1.00 . B B . 21 GLU CB 1 1
13 58292 2 2 21 GLU CD C -13.011 14.205 -11.558 1.00 . B B . 21 GLU CD 1 1
13 58293 2 2 21 GLU CG C -11.763 13.730 -10.845 1.00 . B B . 21 GLU CG 1 1
13 58294 2 2 21 GLU H H -11.498 14.153 -8.039 1.00 . B B . 21 GLU H 1 1
13 58295 2 2 21 GLU HA H -9.159 13.754 -9.720 1.00 . B B . 21 GLU HA 1 1
13 58296 2 2 21 GLU HB2 H -11.461 15.683 -10.055 1.00 . B B . 21 GLU HB2 1 1
13 58297 2 2 21 GLU HB3 H -10.297 15.208 -11.285 1.00 . B B . 21 GLU HB3 1 1
13 58298 2 2 21 GLU HG2 H -11.217 13.079 -11.509 1.00 . B B . 21 GLU HG2 1 1
13 58299 2 2 21 GLU HG3 H -12.057 13.177 -9.965 1.00 . B B . 21 GLU HG3 1 1
13 58300 2 2 21 GLU N N -10.593 13.842 -8.238 1.00 . B B . 21 GLU N 1 1
13 58301 2 2 21 GLU O O -8.485 16.433 -9.603 1.00 . B B . 21 GLU O 1 1
13 58302 2 2 21 GLU OE1 O -12.899 14.714 -12.691 1.00 . B B . 21 GLU OE1 1 1
13 58303 2 2 21 GLU OE2 O -14.109 14.078 -10.976 1.00 . B B . 21 GLU OE2 1 1
13 58304 2 2 22 ARG C C -7.173 16.539 -6.214 1.00 . B B . 22 ARG C 1 1
13 58305 2 2 22 ARG CA C -8.449 17.016 -6.887 1.00 . B B . 22 ARG CA 1 1
13 58306 2 2 22 ARG CB C -9.365 17.666 -5.851 1.00 . B B . 22 ARG CB 1 1
13 58307 2 2 22 ARG CD C -11.735 18.269 -5.303 1.00 . B B . 22 ARG CD 1 1
13 58308 2 2 22 ARG CG C -10.720 18.044 -6.410 1.00 . B B . 22 ARG CG 1 1
13 58309 2 2 22 ARG CZ C -13.812 17.646 -6.503 1.00 . B B . 22 ARG CZ 1 1
13 58310 2 2 22 ARG H H -9.629 15.266 -6.954 1.00 . B B . 22 ARG H 1 1
13 58311 2 2 22 ARG HA H -8.204 17.739 -7.650 1.00 . B B . 22 ARG HA 1 1
13 58312 2 2 22 ARG HB2 H -9.514 16.974 -5.033 1.00 . B B . 22 ARG HB2 1 1
13 58313 2 2 22 ARG HB3 H -8.888 18.560 -5.476 1.00 . B B . 22 ARG HB3 1 1
13 58314 2 2 22 ARG HD2 H -11.773 17.385 -4.682 1.00 . B B . 22 ARG HD2 1 1
13 58315 2 2 22 ARG HD3 H -11.419 19.113 -4.709 1.00 . B B . 22 ARG HD3 1 1
13 58316 2 2 22 ARG HE H -13.429 19.440 -5.700 1.00 . B B . 22 ARG HE 1 1
13 58317 2 2 22 ARG HG2 H -10.621 18.954 -6.983 1.00 . B B . 22 ARG HG2 1 1
13 58318 2 2 22 ARG HG3 H -11.069 17.247 -7.050 1.00 . B B . 22 ARG HG3 1 1
13 58319 2 2 22 ARG HH11 H -12.524 16.098 -6.254 1.00 . B B . 22 ARG HH11 1 1
13 58320 2 2 22 ARG HH12 H -13.955 15.730 -7.171 1.00 . B B . 22 ARG HH12 1 1
13 58321 2 2 22 ARG HH21 H -15.328 18.941 -6.855 1.00 . B B . 22 ARG HH21 1 1
13 58322 2 2 22 ARG HH22 H -15.557 17.350 -7.484 1.00 . B B . 22 ARG HH22 1 1
13 58323 2 2 22 ARG N N -9.131 15.896 -7.516 1.00 . B B . 22 ARG N 1 1
13 58324 2 2 22 ARG NE N -13.071 18.534 -5.834 1.00 . B B . 22 ARG NE 1 1
13 58325 2 2 22 ARG NH1 N -13.399 16.392 -6.652 1.00 . B B . 22 ARG NH1 1 1
13 58326 2 2 22 ARG NH2 N -14.992 18.007 -6.990 1.00 . B B . 22 ARG NH2 1 1
13 58327 2 2 22 ARG O O -6.918 15.336 -6.146 1.00 . B B . 22 ARG O 1 1
13 58328 2 2 23 GLY C C -5.353 17.111 -3.524 1.00 . B B . 23 GLY C 1 1
13 58329 2 2 23 GLY CA C -5.168 17.105 -5.018 1.00 . B B . 23 GLY CA 1 1
13 58330 2 2 23 GLY H H -6.653 18.420 -5.757 1.00 . B B . 23 GLY H 1 1
13 58331 2 2 23 GLY HA2 H -4.870 16.114 -5.334 1.00 . B B . 23 GLY HA2 1 1
13 58332 2 2 23 GLY HA3 H -4.392 17.809 -5.280 1.00 . B B . 23 GLY HA3 1 1
13 58333 2 2 23 GLY N N -6.390 17.471 -5.698 1.00 . B B . 23 GLY N 1 1
13 58334 2 2 23 GLY O O -6.471 17.279 -3.044 1.00 . B B . 23 GLY O 1 1
13 58335 2 2 24 PHE C C -2.999 17.353 -0.739 1.00 . B B . 24 PHE C 1 1
13 58336 2 2 24 PHE CA C -4.348 16.976 -1.334 1.00 . B B . 24 PHE CA 1 1
13 58337 2 2 24 PHE CB C -4.852 15.627 -0.772 1.00 . B B . 24 PHE CB 1 1
13 58338 2 2 24 PHE CD1 C -2.711 14.324 -0.481 1.00 . B B . 24 PHE CD1 1 1
13 58339 2 2 24 PHE CD2 C -4.417 13.397 -1.866 1.00 . B B . 24 PHE CD2 1 1
13 58340 2 2 24 PHE CE1 C -1.914 13.227 -0.725 1.00 . B B . 24 PHE CE1 1 1
13 58341 2 2 24 PHE CE2 C -3.622 12.301 -2.111 1.00 . B B . 24 PHE CE2 1 1
13 58342 2 2 24 PHE CG C -3.973 14.429 -1.048 1.00 . B B . 24 PHE CG 1 1
13 58343 2 2 24 PHE CZ C -2.369 12.215 -1.542 1.00 . B B . 24 PHE CZ 1 1
13 58344 2 2 24 PHE H H -3.394 16.844 -3.216 1.00 . B B . 24 PHE H 1 1
13 58345 2 2 24 PHE HA H -5.058 17.745 -1.065 1.00 . B B . 24 PHE HA 1 1
13 58346 2 2 24 PHE HB2 H -4.951 15.716 0.299 1.00 . B B . 24 PHE HB2 1 1
13 58347 2 2 24 PHE HB3 H -5.827 15.423 -1.194 1.00 . B B . 24 PHE HB3 1 1
13 58348 2 2 24 PHE HD1 H -2.350 15.119 0.156 1.00 . B B . 24 PHE HD1 1 1
13 58349 2 2 24 PHE HD2 H -5.399 13.449 -2.312 1.00 . B B . 24 PHE HD2 1 1
13 58350 2 2 24 PHE HE1 H -0.936 13.160 -0.275 1.00 . B B . 24 PHE HE1 1 1
13 58351 2 2 24 PHE HE2 H -3.980 11.509 -2.752 1.00 . B B . 24 PHE HE2 1 1
13 58352 2 2 24 PHE HZ H -1.748 11.354 -1.731 1.00 . B B . 24 PHE HZ 1 1
13 58353 2 2 24 PHE N N -4.270 16.956 -2.783 1.00 . B B . 24 PHE N 1 1
13 58354 2 2 24 PHE O O -1.944 17.055 -1.306 1.00 . B B . 24 PHE O 1 1
13 58355 2 2 25 PHE C C -1.708 17.656 2.399 1.00 . B B . 25 PHE C 1 1
13 58356 2 2 25 PHE CA C -1.814 18.402 1.081 1.00 . B B . 25 PHE CA 1 1
13 58357 2 2 25 PHE CB C -1.750 19.928 1.292 1.00 . B B . 25 PHE CB 1 1
13 58358 2 2 25 PHE CD1 C -4.172 20.601 1.489 1.00 . B B . 25 PHE CD1 1 1
13 58359 2 2 25 PHE CD2 C -2.726 21.012 3.339 1.00 . B B . 25 PHE CD2 1 1
13 58360 2 2 25 PHE CE1 C -5.229 21.152 2.187 1.00 . B B . 25 PHE CE1 1 1
13 58361 2 2 25 PHE CE2 C -3.780 21.563 4.043 1.00 . B B . 25 PHE CE2 1 1
13 58362 2 2 25 PHE CG C -2.908 20.524 2.054 1.00 . B B . 25 PHE CG 1 1
13 58363 2 2 25 PHE CZ C -5.033 21.634 3.467 1.00 . B B . 25 PHE CZ 1 1
13 58364 2 2 25 PHE H H -3.902 18.206 0.817 1.00 . B B . 25 PHE H 1 1
13 58365 2 2 25 PHE HA H -0.985 18.102 0.455 1.00 . B B . 25 PHE HA 1 1
13 58366 2 2 25 PHE HB2 H -0.848 20.164 1.835 1.00 . B B . 25 PHE HB2 1 1
13 58367 2 2 25 PHE HB3 H -1.711 20.410 0.326 1.00 . B B . 25 PHE HB3 1 1
13 58368 2 2 25 PHE HD1 H -4.329 20.224 0.486 1.00 . B B . 25 PHE HD1 1 1
13 58369 2 2 25 PHE HD2 H -1.748 20.956 3.792 1.00 . B B . 25 PHE HD2 1 1
13 58370 2 2 25 PHE HE1 H -6.208 21.206 1.733 1.00 . B B . 25 PHE HE1 1 1
13 58371 2 2 25 PHE HE2 H -3.623 21.940 5.043 1.00 . B B . 25 PHE HE2 1 1
13 58372 2 2 25 PHE HZ H -5.857 22.066 4.015 1.00 . B B . 25 PHE HZ 1 1
13 58373 2 2 25 PHE N N -3.033 18.003 0.406 1.00 . B B . 25 PHE N 1 1
13 58374 2 2 25 PHE O O -2.552 17.806 3.285 1.00 . B B . 25 PHE O 1 1
13 58375 2 2 26 TYR C C 0.628 16.650 4.564 1.00 . B B . 26 TYR C 1 1
13 58376 2 2 26 TYR CA C -0.499 16.062 3.731 1.00 . B B . 26 TYR CA 1 1
13 58377 2 2 26 TYR CB C -0.207 14.600 3.408 1.00 . B B . 26 TYR CB 1 1
13 58378 2 2 26 TYR CD1 C -1.586 13.260 5.026 1.00 . B B . 26 TYR CD1 1 1
13 58379 2 2 26 TYR CD2 C 0.759 13.413 5.392 1.00 . B B . 26 TYR CD2 1 1
13 58380 2 2 26 TYR CE1 C -1.720 12.502 6.170 1.00 . B B . 26 TYR CE1 1 1
13 58381 2 2 26 TYR CE2 C 0.635 12.653 6.529 1.00 . B B . 26 TYR CE2 1 1
13 58382 2 2 26 TYR CG C -0.344 13.724 4.621 1.00 . B B . 26 TYR CG 1 1
13 58383 2 2 26 TYR CZ C -0.604 12.204 6.919 1.00 . B B . 26 TYR CZ 1 1
13 58384 2 2 26 TYR H H -0.037 16.742 1.786 1.00 . B B . 26 TYR H 1 1
13 58385 2 2 26 TYR HA H -1.415 16.120 4.300 1.00 . B B . 26 TYR HA 1 1
13 58386 2 2 26 TYR HB2 H -0.903 14.252 2.656 1.00 . B B . 26 TYR HB2 1 1
13 58387 2 2 26 TYR HB3 H 0.801 14.508 3.035 1.00 . B B . 26 TYR HB3 1 1
13 58388 2 2 26 TYR HD1 H -2.457 13.495 4.431 1.00 . B B . 26 TYR HD1 1 1
13 58389 2 2 26 TYR HD2 H 1.733 13.766 5.087 1.00 . B B . 26 TYR HD2 1 1
13 58390 2 2 26 TYR HE1 H -2.696 12.147 6.470 1.00 . B B . 26 TYR HE1 1 1
13 58391 2 2 26 TYR HE2 H 1.509 12.417 7.118 1.00 . B B . 26 TYR HE2 1 1
13 58392 2 2 26 TYR HH H 0.147 11.118 8.307 1.00 . B B . 26 TYR HH 1 1
13 58393 2 2 26 TYR N N -0.683 16.834 2.524 1.00 . B B . 26 TYR N 1 1
13 58394 2 2 26 TYR O O 1.765 16.761 4.103 1.00 . B B . 26 TYR O 1 1
13 58395 2 2 26 TYR OH O -0.721 11.462 8.065 1.00 . B B . 26 TYR OH 1 1
13 58396 2 2 27 THR C C 1.454 16.898 7.982 1.00 . B B . 27 THR C 1 1
13 58397 2 2 27 THR CA C 1.307 17.639 6.652 1.00 . B B . 27 THR CA 1 1
13 58398 2 2 27 THR CB C 0.958 19.107 6.893 1.00 . B B . 27 THR CB 1 1
13 58399 2 2 27 THR CG2 C 1.391 20.020 5.766 1.00 . B B . 27 THR CG2 1 1
13 58400 2 2 27 THR H H -0.608 16.950 6.102 1.00 . B B . 27 THR H 1 1
13 58401 2 2 27 THR HA H 2.254 17.597 6.135 1.00 . B B . 27 THR HA 1 1
13 58402 2 2 27 THR HB H 1.449 19.440 7.795 1.00 . B B . 27 THR HB 1 1
13 58403 2 2 27 THR HG1 H -0.615 20.142 7.451 1.00 . B B . 27 THR HG1 1 1
13 58404 2 2 27 THR HG21 H 2.289 19.629 5.312 1.00 . B B . 27 THR HG21 1 1
13 58405 2 2 27 THR HG22 H 0.605 20.075 5.025 1.00 . B B . 27 THR HG22 1 1
13 58406 2 2 27 THR HG23 H 1.585 21.007 6.157 1.00 . B B . 27 THR HG23 1 1
13 58407 2 2 27 THR N N 0.314 17.042 5.785 1.00 . B B . 27 THR N 1 1
13 58408 2 2 27 THR O O 0.817 17.251 8.975 1.00 . B B . 27 THR O 1 1
13 58409 2 2 27 THR OG1 O -0.442 19.269 7.062 1.00 . B B . 27 THR OG1 1 1
13 58410 2 2 28 PRO C C 3.634 15.883 10.108 1.00 . B B . 28 PRO C 1 1
13 58411 2 2 28 PRO CA C 2.615 15.131 9.258 1.00 . B B . 28 PRO CA 1 1
13 58412 2 2 28 PRO CB C 3.205 13.826 8.735 1.00 . B B . 28 PRO CB 1 1
13 58413 2 2 28 PRO CD C 3.179 15.411 6.915 1.00 . B B . 28 PRO CD 1 1
13 58414 2 2 28 PRO CG C 3.909 14.210 7.477 1.00 . B B . 28 PRO CG 1 1
13 58415 2 2 28 PRO HA H 1.719 14.940 9.832 1.00 . B B . 28 PRO HA 1 1
13 58416 2 2 28 PRO HB2 H 3.890 13.416 9.463 1.00 . B B . 28 PRO HB2 1 1
13 58417 2 2 28 PRO HB3 H 2.412 13.118 8.541 1.00 . B B . 28 PRO HB3 1 1
13 58418 2 2 28 PRO HD2 H 3.883 16.173 6.621 1.00 . B B . 28 PRO HD2 1 1
13 58419 2 2 28 PRO HD3 H 2.566 15.118 6.076 1.00 . B B . 28 PRO HD3 1 1
13 58420 2 2 28 PRO HG2 H 4.934 14.468 7.698 1.00 . B B . 28 PRO HG2 1 1
13 58421 2 2 28 PRO HG3 H 3.872 13.391 6.774 1.00 . B B . 28 PRO HG3 1 1
13 58422 2 2 28 PRO N N 2.340 15.881 8.035 1.00 . B B . 28 PRO N 1 1
13 58423 2 2 28 PRO O O 4.215 15.355 11.051 1.00 . B B . 28 PRO O 1 1
13 58424 2 2 29 LYS C C 3.976 19.120 11.104 1.00 . B B . 29 LYS C 1 1
13 58425 2 2 29 LYS CA C 4.758 18.032 10.383 1.00 . B B . 29 LYS CA 1 1
13 58426 2 2 29 LYS CB C 5.679 18.644 9.327 1.00 . B B . 29 LYS CB 1 1
13 58427 2 2 29 LYS CD C 7.119 20.557 8.627 1.00 . B B . 29 LYS CD 1 1
13 58428 2 2 29 LYS CE C 7.778 21.858 9.046 1.00 . B B . 29 LYS CE 1 1
13 58429 2 2 29 LYS CG C 6.495 19.832 9.806 1.00 . B B . 29 LYS CG 1 1
13 58430 2 2 29 LYS H H 3.329 17.471 8.961 1.00 . B B . 29 LYS H 1 1
13 58431 2 2 29 LYS HA H 5.343 17.469 11.095 1.00 . B B . 29 LYS HA 1 1
13 58432 2 2 29 LYS HB2 H 6.366 17.884 8.986 1.00 . B B . 29 LYS HB2 1 1
13 58433 2 2 29 LYS HB3 H 5.077 18.966 8.491 1.00 . B B . 29 LYS HB3 1 1
13 58434 2 2 29 LYS HD2 H 7.865 19.920 8.178 1.00 . B B . 29 LYS HD2 1 1
13 58435 2 2 29 LYS HD3 H 6.346 20.773 7.904 1.00 . B B . 29 LYS HD3 1 1
13 58436 2 2 29 LYS HE2 H 7.075 22.432 9.628 1.00 . B B . 29 LYS HE2 1 1
13 58437 2 2 29 LYS HE3 H 8.644 21.632 9.648 1.00 . B B . 29 LYS HE3 1 1
13 58438 2 2 29 LYS HG2 H 5.850 20.512 10.339 1.00 . B B . 29 LYS HG2 1 1
13 58439 2 2 29 LYS HG3 H 7.280 19.483 10.462 1.00 . B B . 29 LYS HG3 1 1
13 58440 2 2 29 LYS HZ1 H 8.681 22.052 7.170 1.00 . B B . 29 LYS HZ1 1 1
13 58441 2 2 29 LYS HZ2 H 7.369 23.095 7.418 1.00 . B B . 29 LYS HZ2 1 1
13 58442 2 2 29 LYS HZ3 H 8.853 23.416 8.164 1.00 . B B . 29 LYS HZ3 1 1
13 58443 2 2 29 LYS N N 3.835 17.134 9.727 1.00 . B B . 29 LYS N 1 1
13 58444 2 2 29 LYS NZ N 8.201 22.661 7.871 1.00 . B B . 29 LYS NZ 1 1
13 58445 2 2 29 LYS O O 3.106 19.758 10.508 1.00 . B B . 29 LYS O 1 1
13 58446 2 2 30 THR C C 4.299 21.688 12.987 1.00 . B B . 30 THR C 1 1
13 58447 2 2 30 THR CA C 3.586 20.344 13.146 1.00 . B B . 30 THR CA 1 1
13 58448 2 2 30 THR CB C 3.504 19.931 14.624 1.00 . B B . 30 THR CB 1 1
13 58449 2 2 30 THR CG2 C 4.851 19.805 15.300 1.00 . B B . 30 THR CG2 1 1
13 58450 2 2 30 THR H H 4.972 18.789 12.797 1.00 . B B . 30 THR H 1 1
13 58451 2 2 30 THR HA H 2.585 20.436 12.750 1.00 . B B . 30 THR HA 1 1
13 58452 2 2 30 THR HB H 3.013 18.968 14.687 1.00 . B B . 30 THR HB 1 1
13 58453 2 2 30 THR HG1 H 2.138 21.337 14.773 1.00 . B B . 30 THR HG1 1 1
13 58454 2 2 30 THR HG21 H 5.579 20.393 14.761 1.00 . B B . 30 THR HG21 1 1
13 58455 2 2 30 THR HG22 H 4.777 20.161 16.317 1.00 . B B . 30 THR HG22 1 1
13 58456 2 2 30 THR HG23 H 5.156 18.770 15.304 1.00 . B B . 30 THR HG23 1 1
13 58457 2 2 30 THR N N 4.274 19.327 12.372 1.00 . B B . 30 THR N 1 1
13 58458 2 2 30 THR O O 3.617 22.730 12.996 1.00 . B B . 30 THR O 1 1
13 58459 2 2 30 THR OXT O 5.541 21.693 12.828 1.00 . B B . 30 THR OXT 1 1
13 58460 2 2 30 THR OG1 O 2.739 20.864 15.369 1.00 . B B . 30 THR OG1 1 1
13 58461 3 1 1 GLY C C 4.212 16.885 -12.296 1.00 . C C . 1 GLY C 1 1
13 58462 3 1 1 GLY CA C 3.392 18.002 -12.900 1.00 . C C . 1 GLY CA 1 1
13 58463 3 1 1 GLY H1 H 5.024 18.172 -14.178 1.00 . C C . 1 GLY H1 1 1
13 58464 3 1 1 GLY H2 H 3.570 18.656 -14.867 1.00 . C C . 1 GLY H2 1 1
13 58465 3 1 1 GLY H3 H 4.347 19.667 -13.737 1.00 . C C . 1 GLY H3 1 1
13 58466 3 1 1 GLY HA2 H 3.164 18.729 -12.135 1.00 . C C . 1 GLY HA2 1 1
13 58467 3 1 1 GLY HA3 H 2.463 17.593 -13.288 1.00 . C C . 1 GLY HA3 1 1
13 58468 3 1 1 GLY N N 4.133 18.673 -13.996 1.00 . C C . 1 GLY N 1 1
13 58469 3 1 1 GLY O O 5.240 16.487 -12.855 1.00 . C C . 1 GLY O 1 1
13 58470 3 1 2 ILE C C 4.100 13.934 -11.079 1.00 . C C . 2 ILE C 1 1
13 58471 3 1 2 ILE CA C 4.476 15.296 -10.486 1.00 . C C . 2 ILE CA 1 1
13 58472 3 1 2 ILE CB C 4.200 15.307 -8.962 1.00 . C C . 2 ILE CB 1 1
13 58473 3 1 2 ILE CD1 C 4.795 14.157 -6.762 1.00 . C C . 2 ILE CD1 1 1
13 58474 3 1 2 ILE CG1 C 4.974 14.180 -8.263 1.00 . C C . 2 ILE CG1 1 1
13 58475 3 1 2 ILE CG2 C 2.706 15.197 -8.674 1.00 . C C . 2 ILE CG2 1 1
13 58476 3 1 2 ILE H H 2.944 16.736 -10.762 1.00 . C C . 2 ILE H 1 1
13 58477 3 1 2 ILE HA H 5.534 15.455 -10.637 1.00 . C C . 2 ILE HA 1 1
13 58478 3 1 2 ILE HB H 4.541 16.256 -8.571 1.00 . C C . 2 ILE HB 1 1
13 58479 3 1 2 ILE HD11 H 4.166 14.983 -6.465 1.00 . C C . 2 ILE HD11 1 1
13 58480 3 1 2 ILE HD12 H 4.327 13.227 -6.469 1.00 . C C . 2 ILE HD12 1 1
13 58481 3 1 2 ILE HD13 H 5.759 14.247 -6.285 1.00 . C C . 2 ILE HD13 1 1
13 58482 3 1 2 ILE HG12 H 4.641 13.230 -8.651 1.00 . C C . 2 ILE HG12 1 1
13 58483 3 1 2 ILE HG13 H 6.029 14.296 -8.471 1.00 . C C . 2 ILE HG13 1 1
13 58484 3 1 2 ILE HG21 H 2.295 14.361 -9.220 1.00 . C C . 2 ILE HG21 1 1
13 58485 3 1 2 ILE HG22 H 2.558 15.047 -7.616 1.00 . C C . 2 ILE HG22 1 1
13 58486 3 1 2 ILE HG23 H 2.209 16.108 -8.979 1.00 . C C . 2 ILE HG23 1 1
13 58487 3 1 2 ILE N N 3.770 16.376 -11.158 1.00 . C C . 2 ILE N 1 1
13 58488 3 1 2 ILE O O 4.940 13.037 -11.190 1.00 . C C . 2 ILE O 1 1
13 58489 3 1 3 VAL C C 3.109 12.235 -13.357 1.00 . C C . 3 VAL C 1 1
13 58490 3 1 3 VAL CA C 2.373 12.534 -12.057 1.00 . C C . 3 VAL CA 1 1
13 58491 3 1 3 VAL CB C 0.857 12.566 -12.324 1.00 . C C . 3 VAL CB 1 1
13 58492 3 1 3 VAL CG1 C 0.398 11.262 -12.962 1.00 . C C . 3 VAL CG1 1 1
13 58493 3 1 3 VAL CG2 C 0.089 12.826 -11.036 1.00 . C C . 3 VAL CG2 1 1
13 58494 3 1 3 VAL H H 2.216 14.533 -11.378 1.00 . C C . 3 VAL H 1 1
13 58495 3 1 3 VAL HA H 2.574 11.741 -11.351 1.00 . C C . 3 VAL HA 1 1
13 58496 3 1 3 VAL HB H 0.648 13.369 -13.013 1.00 . C C . 3 VAL HB 1 1
13 58497 3 1 3 VAL HG11 H 1.240 10.591 -13.064 1.00 . C C . 3 VAL HG11 1 1
13 58498 3 1 3 VAL HG12 H -0.355 10.804 -12.340 1.00 . C C . 3 VAL HG12 1 1
13 58499 3 1 3 VAL HG13 H -0.023 11.466 -13.936 1.00 . C C . 3 VAL HG13 1 1
13 58500 3 1 3 VAL HG21 H 0.779 12.871 -10.207 1.00 . C C . 3 VAL HG21 1 1
13 58501 3 1 3 VAL HG22 H -0.445 13.761 -11.114 1.00 . C C . 3 VAL HG22 1 1
13 58502 3 1 3 VAL HG23 H -0.617 12.023 -10.870 1.00 . C C . 3 VAL HG23 1 1
13 58503 3 1 3 VAL N N 2.841 13.784 -11.474 1.00 . C C . 3 VAL N 1 1
13 58504 3 1 3 VAL O O 3.792 11.214 -13.475 1.00 . C C . 3 VAL O 1 1
13 58505 3 1 4 GLU C C 5.118 13.364 -15.519 1.00 . C C . 4 GLU C 1 1
13 58506 3 1 4 GLU CA C 3.647 12.980 -15.607 1.00 . C C . 4 GLU CA 1 1
13 58507 3 1 4 GLU CB C 2.952 13.808 -16.669 1.00 . C C . 4 GLU CB 1 1
13 58508 3 1 4 GLU CD C 0.982 13.928 -18.247 1.00 . C C . 4 GLU CD 1 1
13 58509 3 1 4 GLU CG C 1.559 13.300 -17.000 1.00 . C C . 4 GLU CG 1 1
13 58510 3 1 4 GLU H H 2.439 13.943 -14.159 1.00 . C C . 4 GLU H 1 1
13 58511 3 1 4 GLU HA H 3.581 11.939 -15.879 1.00 . C C . 4 GLU HA 1 1
13 58512 3 1 4 GLU HB2 H 2.877 14.826 -16.315 1.00 . C C . 4 GLU HB2 1 1
13 58513 3 1 4 GLU HB3 H 3.548 13.788 -17.565 1.00 . C C . 4 GLU HB3 1 1
13 58514 3 1 4 GLU HG2 H 1.607 12.233 -17.142 1.00 . C C . 4 GLU HG2 1 1
13 58515 3 1 4 GLU HG3 H 0.905 13.523 -16.168 1.00 . C C . 4 GLU HG3 1 1
13 58516 3 1 4 GLU N N 2.985 13.140 -14.320 1.00 . C C . 4 GLU N 1 1
13 58517 3 1 4 GLU O O 5.588 14.284 -16.195 1.00 . C C . 4 GLU O 1 1
13 58518 3 1 4 GLU OE1 O 1.648 13.888 -19.303 1.00 . C C . 4 GLU OE1 1 1
13 58519 3 1 4 GLU OE2 O -0.151 14.447 -18.186 1.00 . C C . 4 GLU OE2 1 1
13 58520 3 1 5 GLN C C 7.707 11.674 -13.576 1.00 . C C . 5 GLN C 1 1
13 58521 3 1 5 GLN CA C 7.233 12.825 -14.436 1.00 . C C . 5 GLN CA 1 1
13 58522 3 1 5 GLN CB C 7.486 14.158 -13.724 1.00 . C C . 5 GLN CB 1 1
13 58523 3 1 5 GLN CD C 9.107 15.602 -12.440 1.00 . C C . 5 GLN CD 1 1
13 58524 3 1 5 GLN CG C 8.924 14.354 -13.280 1.00 . C C . 5 GLN CG 1 1
13 58525 3 1 5 GLN H H 5.350 11.927 -14.189 1.00 . C C . 5 GLN H 1 1
13 58526 3 1 5 GLN HA H 7.752 12.808 -15.382 1.00 . C C . 5 GLN HA 1 1
13 58527 3 1 5 GLN HB2 H 7.226 14.965 -14.392 1.00 . C C . 5 GLN HB2 1 1
13 58528 3 1 5 GLN HB3 H 6.852 14.210 -12.849 1.00 . C C . 5 GLN HB3 1 1
13 58529 3 1 5 GLN HE21 H 9.363 14.500 -10.807 1.00 . C C . 5 GLN HE21 1 1
13 58530 3 1 5 GLN HE22 H 9.414 16.216 -10.570 1.00 . C C . 5 GLN HE22 1 1
13 58531 3 1 5 GLN HG2 H 9.229 13.498 -12.697 1.00 . C C . 5 GLN HG2 1 1
13 58532 3 1 5 GLN HG3 H 9.548 14.434 -14.157 1.00 . C C . 5 GLN HG3 1 1
13 58533 3 1 5 GLN N N 5.817 12.638 -14.679 1.00 . C C . 5 GLN N 1 1
13 58534 3 1 5 GLN NE2 N 9.325 15.419 -11.145 1.00 . C C . 5 GLN NE2 1 1
13 58535 3 1 5 GLN O O 8.752 11.067 -13.819 1.00 . C C . 5 GLN O 1 1
13 58536 3 1 5 GLN OE1 O 9.047 16.722 -12.948 1.00 . C C . 5 GLN OE1 1 1
13 58537 3 1 6 CYS C C 6.656 8.965 -12.153 1.00 . C C . 6 CYS C 1 1
13 58538 3 1 6 CYS CA C 7.212 10.290 -11.651 1.00 . C C . 6 CYS CA 1 1
13 58539 3 1 6 CYS CB C 6.686 10.610 -10.251 1.00 . C C . 6 CYS CB 1 1
13 58540 3 1 6 CYS H H 6.078 11.899 -12.444 1.00 . C C . 6 CYS H 1 1
13 58541 3 1 6 CYS HA H 8.289 10.206 -11.600 1.00 . C C . 6 CYS HA 1 1
13 58542 3 1 6 CYS HB2 H 5.637 10.853 -10.314 1.00 . C C . 6 CYS HB2 1 1
13 58543 3 1 6 CYS HB3 H 6.816 9.745 -9.617 1.00 . C C . 6 CYS HB3 1 1
13 58544 3 1 6 CYS N N 6.906 11.374 -12.570 1.00 . C C . 6 CYS N 1 1
13 58545 3 1 6 CYS O O 7.318 7.933 -12.054 1.00 . C C . 6 CYS O 1 1
13 58546 3 1 6 CYS SG S 7.536 12.013 -9.458 1.00 . C C . 6 CYS SG 1 1
13 58547 3 1 7 CYS C C 5.223 7.605 -14.723 1.00 . C C . 7 CYS C 1 1
13 58548 3 1 7 CYS CA C 4.856 7.771 -13.249 1.00 . C C . 7 CYS CA 1 1
13 58549 3 1 7 CYS CB C 3.333 7.792 -13.068 1.00 . C C . 7 CYS CB 1 1
13 58550 3 1 7 CYS H H 4.969 9.838 -12.795 1.00 . C C . 7 CYS H 1 1
13 58551 3 1 7 CYS HA H 5.263 6.934 -12.697 1.00 . C C . 7 CYS HA 1 1
13 58552 3 1 7 CYS HB2 H 2.928 8.643 -13.592 1.00 . C C . 7 CYS HB2 1 1
13 58553 3 1 7 CYS HB3 H 2.915 6.886 -13.485 1.00 . C C . 7 CYS HB3 1 1
13 58554 3 1 7 CYS N N 5.457 8.986 -12.718 1.00 . C C . 7 CYS N 1 1
13 58555 3 1 7 CYS O O 4.608 6.824 -15.448 1.00 . C C . 7 CYS O 1 1
13 58556 3 1 7 CYS SG S 2.790 7.904 -11.327 1.00 . C C . 7 CYS SG 1 1
13 58557 3 1 8 THR C C 7.981 7.457 -16.632 1.00 . C C . 8 THR C 1 1
13 58558 3 1 8 THR CA C 6.706 8.294 -16.532 1.00 . C C . 8 THR CA 1 1
13 58559 3 1 8 THR CB C 6.952 9.711 -17.052 1.00 . C C . 8 THR CB 1 1
13 58560 3 1 8 THR CG2 C 7.248 9.768 -18.533 1.00 . C C . 8 THR CG2 1 1
13 58561 3 1 8 THR H H 6.685 8.949 -14.524 1.00 . C C . 8 THR H 1 1
13 58562 3 1 8 THR HA H 5.934 7.828 -17.127 1.00 . C C . 8 THR HA 1 1
13 58563 3 1 8 THR HB H 7.800 10.133 -16.527 1.00 . C C . 8 THR HB 1 1
13 58564 3 1 8 THR HG1 H 5.181 10.414 -17.513 1.00 . C C . 8 THR HG1 1 1
13 58565 3 1 8 THR HG21 H 7.104 8.790 -18.967 1.00 . C C . 8 THR HG21 1 1
13 58566 3 1 8 THR HG22 H 6.582 10.475 -19.006 1.00 . C C . 8 THR HG22 1 1
13 58567 3 1 8 THR HG23 H 8.271 10.081 -18.684 1.00 . C C . 8 THR HG23 1 1
13 58568 3 1 8 THR N N 6.239 8.349 -15.154 1.00 . C C . 8 THR N 1 1
13 58569 3 1 8 THR O O 8.104 6.600 -17.504 1.00 . C C . 8 THR O 1 1
13 58570 3 1 8 THR OG1 O 5.824 10.533 -16.807 1.00 . C C . 8 THR OG1 1 1
13 58571 3 1 9 SER C C 10.804 6.998 -14.324 1.00 . C C . 9 SER C 1 1
13 58572 3 1 9 SER CA C 10.181 6.974 -15.717 1.00 . C C . 9 SER CA 1 1
13 58573 3 1 9 SER CB C 11.147 7.560 -16.753 1.00 . C C . 9 SER CB 1 1
13 58574 3 1 9 SER H H 8.771 8.402 -15.061 1.00 . C C . 9 SER H 1 1
13 58575 3 1 9 SER HA H 9.965 5.949 -15.980 1.00 . C C . 9 SER HA 1 1
13 58576 3 1 9 SER HB2 H 12.149 7.222 -16.538 1.00 . C C . 9 SER HB2 1 1
13 58577 3 1 9 SER HB3 H 10.859 7.228 -17.738 1.00 . C C . 9 SER HB3 1 1
13 58578 3 1 9 SER HG H 11.806 9.300 -16.108 1.00 . C C . 9 SER HG 1 1
13 58579 3 1 9 SER N N 8.924 7.709 -15.731 1.00 . C C . 9 SER N 1 1
13 58580 3 1 9 SER O O 12.014 6.816 -14.169 1.00 . C C . 9 SER O 1 1
13 58581 3 1 9 SER OG O 11.129 8.980 -16.725 1.00 . C C . 9 SER OG 1 1
13 58582 3 1 10 ILE C C 11.197 8.537 -11.637 1.00 . C C . 10 ILE C 1 1
13 58583 3 1 10 ILE CA C 10.364 7.279 -11.923 1.00 . C C . 10 ILE CA 1 1
13 58584 3 1 10 ILE CB C 11.126 6.006 -11.466 1.00 . C C . 10 ILE CB 1 1
13 58585 3 1 10 ILE CD1 C 9.641 4.193 -12.492 1.00 . C C . 10 ILE CD1 1 1
13 58586 3 1 10 ILE CG1 C 10.151 4.846 -11.227 1.00 . C C . 10 ILE CG1 1 1
13 58587 3 1 10 ILE CG2 C 11.930 6.276 -10.204 1.00 . C C . 10 ILE CG2 1 1
13 58588 3 1 10 ILE H H 9.006 7.347 -13.530 1.00 . C C . 10 ILE H 1 1
13 58589 3 1 10 ILE HA H 9.452 7.337 -11.340 1.00 . C C . 10 ILE HA 1 1
13 58590 3 1 10 ILE HB H 11.817 5.729 -12.249 1.00 . C C . 10 ILE HB 1 1
13 58591 3 1 10 ILE HD11 H 10.076 4.685 -13.350 1.00 . C C . 10 ILE HD11 1 1
13 58592 3 1 10 ILE HD12 H 9.921 3.149 -12.497 1.00 . C C . 10 ILE HD12 1 1
13 58593 3 1 10 ILE HD13 H 8.567 4.278 -12.535 1.00 . C C . 10 ILE HD13 1 1
13 58594 3 1 10 ILE HG12 H 10.645 4.085 -10.640 1.00 . C C . 10 ILE HG12 1 1
13 58595 3 1 10 ILE HG13 H 9.296 5.216 -10.677 1.00 . C C . 10 ILE HG13 1 1
13 58596 3 1 10 ILE HG21 H 11.589 7.194 -9.750 1.00 . C C . 10 ILE HG21 1 1
13 58597 3 1 10 ILE HG22 H 11.794 5.459 -9.509 1.00 . C C . 10 ILE HG22 1 1
13 58598 3 1 10 ILE HG23 H 12.976 6.365 -10.454 1.00 . C C . 10 ILE HG23 1 1
13 58599 3 1 10 ILE N N 9.952 7.220 -13.323 1.00 . C C . 10 ILE N 1 1
13 58600 3 1 10 ILE O O 12.188 8.822 -12.310 1.00 . C C . 10 ILE O 1 1
13 58601 3 1 11 CYS C C 12.647 10.198 -9.329 1.00 . C C . 11 CYS C 1 1
13 58602 3 1 11 CYS CA C 11.467 10.507 -10.233 1.00 . C C . 11 CYS CA 1 1
13 58603 3 1 11 CYS CB C 10.517 11.450 -9.492 1.00 . C C . 11 CYS CB 1 1
13 58604 3 1 11 CYS H H 9.979 9.004 -10.123 1.00 . C C . 11 CYS H 1 1
13 58605 3 1 11 CYS HA H 11.825 10.995 -11.127 1.00 . C C . 11 CYS HA 1 1
13 58606 3 1 11 CYS HB2 H 10.009 10.898 -8.716 1.00 . C C . 11 CYS HB2 1 1
13 58607 3 1 11 CYS HB3 H 11.093 12.245 -9.041 1.00 . C C . 11 CYS HB3 1 1
13 58608 3 1 11 CYS N N 10.777 9.288 -10.627 1.00 . C C . 11 CYS N 1 1
13 58609 3 1 11 CYS O O 12.600 9.265 -8.523 1.00 . C C . 11 CYS O 1 1
13 58610 3 1 11 CYS SG S 9.242 12.218 -10.539 1.00 . C C . 11 CYS SG 1 1
13 58611 3 1 12 SER C C 14.564 11.343 -7.205 1.00 . C C . 12 SER C 1 1
13 58612 3 1 12 SER CA C 14.866 10.821 -8.611 1.00 . C C . 12 SER CA 1 1
13 58613 3 1 12 SER CB C 16.056 11.555 -9.228 1.00 . C C . 12 SER CB 1 1
13 58614 3 1 12 SER H H 13.672 11.735 -10.086 1.00 . C C . 12 SER H 1 1
13 58615 3 1 12 SER HA H 15.085 9.765 -8.555 1.00 . C C . 12 SER HA 1 1
13 58616 3 1 12 SER HB2 H 15.871 12.618 -9.204 1.00 . C C . 12 SER HB2 1 1
13 58617 3 1 12 SER HB3 H 16.950 11.331 -8.663 1.00 . C C . 12 SER HB3 1 1
13 58618 3 1 12 SER HG H 15.974 10.227 -10.680 1.00 . C C . 12 SER HG 1 1
13 58619 3 1 12 SER N N 13.696 10.997 -9.442 1.00 . C C . 12 SER N 1 1
13 58620 3 1 12 SER O O 13.719 12.226 -7.037 1.00 . C C . 12 SER O 1 1
13 58621 3 1 12 SER OG O 16.251 11.154 -10.576 1.00 . C C . 12 SER OG 1 1
13 58622 3 1 13 LEU C C 15.131 12.651 -4.592 1.00 . C C . 13 LEU C 1 1
13 58623 3 1 13 LEU CA C 15.015 11.140 -4.812 1.00 . C C . 13 LEU CA 1 1
13 58624 3 1 13 LEU CB C 16.023 10.386 -3.932 1.00 . C C . 13 LEU CB 1 1
13 58625 3 1 13 LEU CD1 C 16.355 9.141 -1.791 1.00 . C C . 13 LEU CD1 1 1
13 58626 3 1 13 LEU CD2 C 16.246 11.629 -1.752 1.00 . C C . 13 LEU CD2 1 1
13 58627 3 1 13 LEU CG C 15.724 10.367 -2.427 1.00 . C C . 13 LEU CG 1 1
13 58628 3 1 13 LEU H H 15.864 10.051 -6.416 1.00 . C C . 13 LEU H 1 1
13 58629 3 1 13 LEU HA H 14.019 10.830 -4.540 1.00 . C C . 13 LEU HA 1 1
13 58630 3 1 13 LEU HB2 H 16.071 9.365 -4.275 1.00 . C C . 13 LEU HB2 1 1
13 58631 3 1 13 LEU HB3 H 16.994 10.839 -4.075 1.00 . C C . 13 LEU HB3 1 1
13 58632 3 1 13 LEU HD11 H 17.363 9.023 -2.159 1.00 . C C . 13 LEU HD11 1 1
13 58633 3 1 13 LEU HD12 H 16.377 9.260 -0.718 1.00 . C C . 13 LEU HD12 1 1
13 58634 3 1 13 LEU HD13 H 15.776 8.265 -2.044 1.00 . C C . 13 LEU HD13 1 1
13 58635 3 1 13 LEU HD21 H 16.899 12.156 -2.430 1.00 . C C . 13 LEU HD21 1 1
13 58636 3 1 13 LEU HD22 H 15.415 12.266 -1.487 1.00 . C C . 13 LEU HD22 1 1
13 58637 3 1 13 LEU HD23 H 16.793 11.358 -0.860 1.00 . C C . 13 LEU HD23 1 1
13 58638 3 1 13 LEU HG H 14.657 10.316 -2.275 1.00 . C C . 13 LEU HG 1 1
13 58639 3 1 13 LEU N N 15.225 10.771 -6.210 1.00 . C C . 13 LEU N 1 1
13 58640 3 1 13 LEU O O 14.279 13.253 -3.939 1.00 . C C . 13 LEU O 1 1
13 58641 3 1 14 TYR C C 15.322 15.526 -5.646 1.00 . C C . 14 TYR C 1 1
13 58642 3 1 14 TYR CA C 16.404 14.693 -4.954 1.00 . C C . 14 TYR CA 1 1
13 58643 3 1 14 TYR CB C 17.796 15.091 -5.453 1.00 . C C . 14 TYR CB 1 1
13 58644 3 1 14 TYR CD1 C 19.146 13.300 -4.285 1.00 . C C . 14 TYR CD1 1 1
13 58645 3 1 14 TYR CD2 C 19.726 15.576 -3.895 1.00 . C C . 14 TYR CD2 1 1
13 58646 3 1 14 TYR CE1 C 20.155 12.891 -3.434 1.00 . C C . 14 TYR CE1 1 1
13 58647 3 1 14 TYR CE2 C 20.740 15.176 -3.045 1.00 . C C . 14 TYR CE2 1 1
13 58648 3 1 14 TYR CG C 18.912 14.646 -4.529 1.00 . C C . 14 TYR CG 1 1
13 58649 3 1 14 TYR CZ C 20.949 13.833 -2.817 1.00 . C C . 14 TYR CZ 1 1
13 58650 3 1 14 TYR H H 16.840 12.725 -5.630 1.00 . C C . 14 TYR H 1 1
13 58651 3 1 14 TYR HA H 16.353 14.897 -3.894 1.00 . C C . 14 TYR HA 1 1
13 58652 3 1 14 TYR HB2 H 17.968 14.641 -6.419 1.00 . C C . 14 TYR HB2 1 1
13 58653 3 1 14 TYR HB3 H 17.846 16.167 -5.546 1.00 . C C . 14 TYR HB3 1 1
13 58654 3 1 14 TYR HD1 H 18.522 12.563 -4.770 1.00 . C C . 14 TYR HD1 1 1
13 58655 3 1 14 TYR HD2 H 19.559 16.627 -4.075 1.00 . C C . 14 TYR HD2 1 1
13 58656 3 1 14 TYR HE1 H 20.319 11.838 -3.258 1.00 . C C . 14 TYR HE1 1 1
13 58657 3 1 14 TYR HE2 H 21.361 15.914 -2.562 1.00 . C C . 14 TYR HE2 1 1
13 58658 3 1 14 TYR HH H 21.565 12.944 -1.223 1.00 . C C . 14 TYR HH 1 1
13 58659 3 1 14 TYR N N 16.185 13.257 -5.122 1.00 . C C . 14 TYR N 1 1
13 58660 3 1 14 TYR O O 15.080 16.674 -5.270 1.00 . C C . 14 TYR O 1 1
13 58661 3 1 14 TYR OH O 21.954 13.427 -1.966 1.00 . C C . 14 TYR OH 1 1
13 58662 3 1 15 GLN C C 12.334 15.695 -6.480 1.00 . C C . 15 GLN C 1 1
13 58663 3 1 15 GLN CA C 13.590 15.652 -7.342 1.00 . C C . 15 GLN CA 1 1
13 58664 3 1 15 GLN CB C 13.280 14.966 -8.671 1.00 . C C . 15 GLN CB 1 1
13 58665 3 1 15 GLN CD C 14.114 14.261 -10.953 1.00 . C C . 15 GLN CD 1 1
13 58666 3 1 15 GLN CG C 14.449 14.947 -9.642 1.00 . C C . 15 GLN CG 1 1
13 58667 3 1 15 GLN H H 14.871 14.028 -6.887 1.00 . C C . 15 GLN H 1 1
13 58668 3 1 15 GLN HA H 13.920 16.660 -7.531 1.00 . C C . 15 GLN HA 1 1
13 58669 3 1 15 GLN HB2 H 12.985 13.945 -8.477 1.00 . C C . 15 GLN HB2 1 1
13 58670 3 1 15 GLN HB3 H 12.458 15.485 -9.144 1.00 . C C . 15 GLN HB3 1 1
13 58671 3 1 15 GLN HE21 H 12.223 14.021 -10.392 1.00 . C C . 15 GLN HE21 1 1
13 58672 3 1 15 GLN HE22 H 12.623 13.418 -11.968 1.00 . C C . 15 GLN HE22 1 1
13 58673 3 1 15 GLN HG2 H 14.743 15.966 -9.851 1.00 . C C . 15 GLN HG2 1 1
13 58674 3 1 15 GLN HG3 H 15.273 14.424 -9.180 1.00 . C C . 15 GLN HG3 1 1
13 58675 3 1 15 GLN N N 14.656 14.950 -6.635 1.00 . C C . 15 GLN N 1 1
13 58676 3 1 15 GLN NE2 N 12.862 13.857 -11.116 1.00 . C C . 15 GLN NE2 1 1
13 58677 3 1 15 GLN O O 11.524 16.615 -6.577 1.00 . C C . 15 GLN O 1 1
13 58678 3 1 15 GLN OE1 O 14.973 14.100 -11.818 1.00 . C C . 15 GLN OE1 1 1
13 58679 3 1 16 LEU C C 11.160 15.525 -3.560 1.00 . C C . 16 LEU C 1 1
13 58680 3 1 16 LEU CA C 11.037 14.574 -4.751 1.00 . C C . 16 LEU CA 1 1
13 58681 3 1 16 LEU CB C 10.898 13.132 -4.253 1.00 . C C . 16 LEU CB 1 1
13 58682 3 1 16 LEU CD1 C 10.527 10.696 -4.747 1.00 . C C . 16 LEU CD1 1 1
13 58683 3 1 16 LEU CD2 C 9.452 12.438 -6.188 1.00 . C C . 16 LEU CD2 1 1
13 58684 3 1 16 LEU CG C 10.674 12.085 -5.349 1.00 . C C . 16 LEU CG 1 1
13 58685 3 1 16 LEU H H 12.871 13.979 -5.611 1.00 . C C . 16 LEU H 1 1
13 58686 3 1 16 LEU HA H 10.156 14.836 -5.318 1.00 . C C . 16 LEU HA 1 1
13 58687 3 1 16 LEU HB2 H 11.797 12.873 -3.715 1.00 . C C . 16 LEU HB2 1 1
13 58688 3 1 16 LEU HB3 H 10.065 13.087 -3.569 1.00 . C C . 16 LEU HB3 1 1
13 58689 3 1 16 LEU HD11 H 10.078 10.773 -3.768 1.00 . C C . 16 LEU HD11 1 1
13 58690 3 1 16 LEU HD12 H 9.899 10.093 -5.385 1.00 . C C . 16 LEU HD12 1 1
13 58691 3 1 16 LEU HD13 H 11.500 10.237 -4.662 1.00 . C C . 16 LEU HD13 1 1
13 58692 3 1 16 LEU HD21 H 9.382 13.513 -6.286 1.00 . C C . 16 LEU HD21 1 1
13 58693 3 1 16 LEU HD22 H 9.546 11.994 -7.168 1.00 . C C . 16 LEU HD22 1 1
13 58694 3 1 16 LEU HD23 H 8.561 12.064 -5.708 1.00 . C C . 16 LEU HD23 1 1
13 58695 3 1 16 LEU HG H 11.535 12.071 -6.002 1.00 . C C . 16 LEU HG 1 1
13 58696 3 1 16 LEU N N 12.186 14.681 -5.636 1.00 . C C . 16 LEU N 1 1
13 58697 3 1 16 LEU O O 10.159 15.915 -2.963 1.00 . C C . 16 LEU O 1 1
13 58698 3 1 17 GLU C C 11.989 18.158 -2.283 1.00 . C C . 17 GLU C 1 1
13 58699 3 1 17 GLU CA C 12.646 16.790 -2.087 1.00 . C C . 17 GLU CA 1 1
13 58700 3 1 17 GLU CB C 14.147 16.984 -1.879 1.00 . C C . 17 GLU CB 1 1
13 58701 3 1 17 GLU CD C 16.356 15.957 -1.265 1.00 . C C . 17 GLU CD 1 1
13 58702 3 1 17 GLU CG C 14.911 15.698 -1.633 1.00 . C C . 17 GLU CG 1 1
13 58703 3 1 17 GLU H H 13.154 15.542 -3.729 1.00 . C C . 17 GLU H 1 1
13 58704 3 1 17 GLU HA H 12.230 16.331 -1.203 1.00 . C C . 17 GLU HA 1 1
13 58705 3 1 17 GLU HB2 H 14.561 17.458 -2.757 1.00 . C C . 17 GLU HB2 1 1
13 58706 3 1 17 GLU HB3 H 14.298 17.633 -1.027 1.00 . C C . 17 GLU HB3 1 1
13 58707 3 1 17 GLU HG2 H 14.439 15.158 -0.825 1.00 . C C . 17 GLU HG2 1 1
13 58708 3 1 17 GLU HG3 H 14.884 15.099 -2.532 1.00 . C C . 17 GLU HG3 1 1
13 58709 3 1 17 GLU N N 12.393 15.892 -3.217 1.00 . C C . 17 GLU N 1 1
13 58710 3 1 17 GLU O O 11.723 18.875 -1.316 1.00 . C C . 17 GLU O 1 1
13 58711 3 1 17 GLU OE1 O 17.069 16.592 -2.071 1.00 . C C . 17 GLU OE1 1 1
13 58712 3 1 17 GLU OE2 O 16.783 15.546 -0.162 1.00 . C C . 17 GLU OE2 1 1
13 58713 3 1 18 ASN C C 9.620 19.773 -3.676 1.00 . C C . 18 ASN C 1 1
13 58714 3 1 18 ASN CA C 11.132 19.806 -3.862 1.00 . C C . 18 ASN CA 1 1
13 58715 3 1 18 ASN CB C 11.454 20.192 -5.310 1.00 . C C . 18 ASN CB 1 1
13 58716 3 1 18 ASN CG C 12.939 20.158 -5.614 1.00 . C C . 18 ASN CG 1 1
13 58717 3 1 18 ASN H H 11.984 17.908 -4.262 1.00 . C C . 18 ASN H 1 1
13 58718 3 1 18 ASN HA H 11.550 20.548 -3.201 1.00 . C C . 18 ASN HA 1 1
13 58719 3 1 18 ASN HB2 H 10.955 19.503 -5.975 1.00 . C C . 18 ASN HB2 1 1
13 58720 3 1 18 ASN HB3 H 11.087 21.192 -5.499 1.00 . C C . 18 ASN HB3 1 1
13 58721 3 1 18 ASN HD21 H 12.615 18.906 -7.125 1.00 . C C . 18 ASN HD21 1 1
13 58722 3 1 18 ASN HD22 H 14.270 19.352 -6.859 1.00 . C C . 18 ASN HD22 1 1
13 58723 3 1 18 ASN N N 11.740 18.519 -3.536 1.00 . C C . 18 ASN N 1 1
13 58724 3 1 18 ASN ND2 N 13.310 19.396 -6.631 1.00 . C C . 18 ASN ND2 1 1
13 58725 3 1 18 ASN O O 8.939 20.782 -3.863 1.00 . C C . 18 ASN O 1 1
13 58726 3 1 18 ASN OD1 O 13.741 20.816 -4.948 1.00 . C C . 18 ASN OD1 1 1
13 58727 3 1 19 TYR C C 7.288 18.344 -1.682 1.00 . C C . 19 TYR C 1 1
13 58728 3 1 19 TYR CA C 7.651 18.446 -3.158 1.00 . C C . 19 TYR CA 1 1
13 58729 3 1 19 TYR CB C 7.177 17.208 -3.922 1.00 . C C . 19 TYR CB 1 1
13 58730 3 1 19 TYR CD1 C 7.632 18.473 -6.067 1.00 . C C . 19 TYR CD1 1 1
13 58731 3 1 19 TYR CD2 C 7.681 16.092 -6.139 1.00 . C C . 19 TYR CD2 1 1
13 58732 3 1 19 TYR CE1 C 7.932 18.527 -7.413 1.00 . C C . 19 TYR CE1 1 1
13 58733 3 1 19 TYR CE2 C 7.984 16.138 -7.488 1.00 . C C . 19 TYR CE2 1 1
13 58734 3 1 19 TYR CG C 7.502 17.257 -5.404 1.00 . C C . 19 TYR CG 1 1
13 58735 3 1 19 TYR CZ C 8.109 17.359 -8.119 1.00 . C C . 19 TYR CZ 1 1
13 58736 3 1 19 TYR H H 9.676 17.827 -3.215 1.00 . C C . 19 TYR H 1 1
13 58737 3 1 19 TYR HA H 7.169 19.318 -3.574 1.00 . C C . 19 TYR HA 1 1
13 58738 3 1 19 TYR HB2 H 7.654 16.332 -3.505 1.00 . C C . 19 TYR HB2 1 1
13 58739 3 1 19 TYR HB3 H 6.107 17.115 -3.817 1.00 . C C . 19 TYR HB3 1 1
13 58740 3 1 19 TYR HD1 H 7.494 19.390 -5.512 1.00 . C C . 19 TYR HD1 1 1
13 58741 3 1 19 TYR HD2 H 7.584 15.138 -5.641 1.00 . C C . 19 TYR HD2 1 1
13 58742 3 1 19 TYR HE1 H 8.029 19.482 -7.906 1.00 . C C . 19 TYR HE1 1 1
13 58743 3 1 19 TYR HE2 H 8.121 15.222 -8.041 1.00 . C C . 19 TYR HE2 1 1
13 58744 3 1 19 TYR HH H 8.421 18.337 -9.749 1.00 . C C . 19 TYR HH 1 1
13 58745 3 1 19 TYR N N 9.090 18.607 -3.334 1.00 . C C . 19 TYR N 1 1
13 58746 3 1 19 TYR O O 6.168 17.968 -1.329 1.00 . C C . 19 TYR O 1 1
13 58747 3 1 19 TYR OH O 8.414 17.411 -9.458 1.00 . C C . 19 TYR OH 1 1
13 58748 3 1 20 CYS C C 7.344 19.934 1.102 1.00 . C C . 20 CYS C 1 1
13 58749 3 1 20 CYS CA C 8.012 18.650 0.615 1.00 . C C . 20 CYS CA 1 1
13 58750 3 1 20 CYS CB C 9.334 18.440 1.356 1.00 . C C . 20 CYS CB 1 1
13 58751 3 1 20 CYS H H 9.102 18.991 -1.163 1.00 . C C . 20 CYS H 1 1
13 58752 3 1 20 CYS HA H 7.358 17.816 0.823 1.00 . C C . 20 CYS HA 1 1
13 58753 3 1 20 CYS HB2 H 10.022 19.225 1.081 1.00 . C C . 20 CYS HB2 1 1
13 58754 3 1 20 CYS HB3 H 9.152 18.484 2.419 1.00 . C C . 20 CYS HB3 1 1
13 58755 3 1 20 CYS N N 8.235 18.692 -0.823 1.00 . C C . 20 CYS N 1 1
13 58756 3 1 20 CYS O O 7.473 20.994 0.479 1.00 . C C . 20 CYS O 1 1
13 58757 3 1 20 CYS SG S 10.145 16.847 1.000 1.00 . C C . 20 CYS SG 1 1
13 58758 3 1 21 ASN C C 6.546 21.250 4.186 1.00 . C C . 21 ASN C 1 1
13 58759 3 1 21 ASN CA C 5.954 20.967 2.813 1.00 . C C . 21 ASN CA 1 1
13 58760 3 1 21 ASN CB C 4.450 20.682 2.924 1.00 . C C . 21 ASN CB 1 1
13 58761 3 1 21 ASN CG C 3.656 21.854 3.485 1.00 . C C . 21 ASN CG 1 1
13 58762 3 1 21 ASN H H 6.584 18.965 2.668 1.00 . C C . 21 ASN H 1 1
13 58763 3 1 21 ASN HA H 6.109 21.823 2.177 1.00 . C C . 21 ASN HA 1 1
13 58764 3 1 21 ASN HB2 H 4.063 20.453 1.943 1.00 . C C . 21 ASN HB2 1 1
13 58765 3 1 21 ASN HB3 H 4.302 19.831 3.570 1.00 . C C . 21 ASN HB3 1 1
13 58766 3 1 21 ASN HD21 H 2.702 22.066 1.756 1.00 . C C . 21 ASN HD21 1 1
13 58767 3 1 21 ASN HD22 H 2.264 23.182 2.997 1.00 . C C . 21 ASN HD22 1 1
13 58768 3 1 21 ASN N N 6.638 19.835 2.218 1.00 . C C . 21 ASN N 1 1
13 58769 3 1 21 ASN ND2 N 2.787 22.425 2.665 1.00 . C C . 21 ASN ND2 1 1
13 58770 3 1 21 ASN O O 6.773 20.284 4.946 1.00 . C C . 21 ASN O 1 1
13 58771 3 1 21 ASN OXT O 6.814 22.430 4.489 1.00 . C C . 21 ASN OXT 1 1
13 58772 3 1 21 ASN OD1 O 3.810 22.240 4.644 1.00 . C C . 21 ASN OD1 1 1
13 58773 4 2 1 PHE C C -5.101 7.143 -15.613 1.00 . D D . 1 PHE C 1 1
13 58774 4 2 1 PHE CA C -4.796 7.680 -17.010 1.00 . D D . 1 PHE CA 1 1
13 58775 4 2 1 PHE CB C -6.081 7.791 -17.854 1.00 . D D . 1 PHE CB 1 1
13 58776 4 2 1 PHE CD1 C -7.963 8.192 -16.230 1.00 . D D . 1 PHE CD1 1 1
13 58777 4 2 1 PHE CD2 C -7.349 9.955 -17.712 1.00 . D D . 1 PHE CD2 1 1
13 58778 4 2 1 PHE CE1 C -8.943 8.992 -15.675 1.00 . D D . 1 PHE CE1 1 1
13 58779 4 2 1 PHE CE2 C -8.328 10.761 -17.162 1.00 . D D . 1 PHE CE2 1 1
13 58780 4 2 1 PHE CG C -7.153 8.663 -17.253 1.00 . D D . 1 PHE CG 1 1
13 58781 4 2 1 PHE CZ C -9.127 10.278 -16.144 1.00 . D D . 1 PHE CZ 1 1
13 58782 4 2 1 PHE H1 H -2.980 6.737 -17.138 1.00 . D D . 1 PHE H1 1 1
13 58783 4 2 1 PHE H2 H -4.290 5.866 -17.825 1.00 . D D . 1 PHE H2 1 1
13 58784 4 2 1 PHE H3 H -3.641 7.229 -18.649 1.00 . D D . 1 PHE H3 1 1
13 58785 4 2 1 PHE HA H -4.350 8.660 -16.918 1.00 . D D . 1 PHE HA 1 1
13 58786 4 2 1 PHE HB2 H -5.830 8.201 -18.818 1.00 . D D . 1 PHE HB2 1 1
13 58787 4 2 1 PHE HB3 H -6.496 6.803 -17.991 1.00 . D D . 1 PHE HB3 1 1
13 58788 4 2 1 PHE HD1 H -7.819 7.188 -15.864 1.00 . D D . 1 PHE HD1 1 1
13 58789 4 2 1 PHE HD2 H -6.727 10.332 -18.511 1.00 . D D . 1 PHE HD2 1 1
13 58790 4 2 1 PHE HE1 H -9.564 8.610 -14.879 1.00 . D D . 1 PHE HE1 1 1
13 58791 4 2 1 PHE HE2 H -8.471 11.767 -17.529 1.00 . D D . 1 PHE HE2 1 1
13 58792 4 2 1 PHE HZ H -9.893 10.906 -15.713 1.00 . D D . 1 PHE HZ 1 1
13 58793 4 2 1 PHE N N -3.842 6.800 -17.719 1.00 . D D . 1 PHE N 1 1
13 58794 4 2 1 PHE O O -5.135 7.904 -14.645 1.00 . D D . 1 PHE O 1 1
13 58795 4 2 2 VAL C C -4.487 5.232 -13.249 1.00 . D D . 2 VAL C 1 1
13 58796 4 2 2 VAL CA C -5.670 5.235 -14.220 1.00 . D D . 2 VAL CA 1 1
13 58797 4 2 2 VAL CB C -6.230 3.802 -14.371 1.00 . D D . 2 VAL CB 1 1
13 58798 4 2 2 VAL CG1 C -7.417 3.797 -15.313 1.00 . D D . 2 VAL CG1 1 1
13 58799 4 2 2 VAL CG2 C -5.166 2.829 -14.860 1.00 . D D . 2 VAL CG2 1 1
13 58800 4 2 2 VAL H H -5.318 5.273 -16.312 1.00 . D D . 2 VAL H 1 1
13 58801 4 2 2 VAL HA H -6.452 5.841 -13.782 1.00 . D D . 2 VAL HA 1 1
13 58802 4 2 2 VAL HB H -6.578 3.471 -13.399 1.00 . D D . 2 VAL HB 1 1
13 58803 4 2 2 VAL HG11 H -7.117 4.195 -16.270 1.00 . D D . 2 VAL HG11 1 1
13 58804 4 2 2 VAL HG12 H -7.769 2.785 -15.437 1.00 . D D . 2 VAL HG12 1 1
13 58805 4 2 2 VAL HG13 H -8.207 4.406 -14.901 1.00 . D D . 2 VAL HG13 1 1
13 58806 4 2 2 VAL HG21 H -4.219 3.340 -14.942 1.00 . D D . 2 VAL HG21 1 1
13 58807 4 2 2 VAL HG22 H -5.076 2.012 -14.159 1.00 . D D . 2 VAL HG22 1 1
13 58808 4 2 2 VAL HG23 H -5.450 2.443 -15.828 1.00 . D D . 2 VAL HG23 1 1
13 58809 4 2 2 VAL N N -5.341 5.838 -15.506 1.00 . D D . 2 VAL N 1 1
13 58810 4 2 2 VAL O O -4.685 5.357 -12.043 1.00 . D D . 2 VAL O 1 1
13 58811 4 2 3 ASN C C -1.938 6.423 -12.171 1.00 . D D . 3 ASN C 1 1
13 58812 4 2 3 ASN CA C -2.076 5.102 -12.910 1.00 . D D . 3 ASN CA 1 1
13 58813 4 2 3 ASN CB C -0.806 4.823 -13.715 1.00 . D D . 3 ASN CB 1 1
13 58814 4 2 3 ASN CG C -0.443 3.352 -13.723 1.00 . D D . 3 ASN CG 1 1
13 58815 4 2 3 ASN H H -3.151 5.019 -14.736 1.00 . D D . 3 ASN H 1 1
13 58816 4 2 3 ASN HA H -2.206 4.317 -12.182 1.00 . D D . 3 ASN HA 1 1
13 58817 4 2 3 ASN HB2 H -0.953 5.144 -14.735 1.00 . D D . 3 ASN HB2 1 1
13 58818 4 2 3 ASN HB3 H 0.015 5.375 -13.283 1.00 . D D . 3 ASN HB3 1 1
13 58819 4 2 3 ASN HD21 H -0.509 3.314 -15.707 1.00 . D D . 3 ASN HD21 1 1
13 58820 4 2 3 ASN HD22 H -0.119 1.821 -14.937 1.00 . D D . 3 ASN HD22 1 1
13 58821 4 2 3 ASN N N -3.261 5.107 -13.765 1.00 . D D . 3 ASN N 1 1
13 58822 4 2 3 ASN ND2 N -0.347 2.770 -14.908 1.00 . D D . 3 ASN ND2 1 1
13 58823 4 2 3 ASN O O -1.265 6.507 -11.153 1.00 . D D . 3 ASN O 1 1
13 58824 4 2 3 ASN OD1 O -0.244 2.749 -12.671 1.00 . D D . 3 ASN OD1 1 1
13 58825 4 2 4 GLN C C -3.311 8.685 -10.691 1.00 . D D . 4 GLN C 1 1
13 58826 4 2 4 GLN CA C -2.581 8.748 -12.031 1.00 . D D . 4 GLN CA 1 1
13 58827 4 2 4 GLN CB C -3.219 9.781 -12.951 1.00 . D D . 4 GLN CB 1 1
13 58828 4 2 4 GLN CD C -3.739 12.213 -13.396 1.00 . D D . 4 GLN CD 1 1
13 58829 4 2 4 GLN CG C -3.184 11.199 -12.412 1.00 . D D . 4 GLN CG 1 1
13 58830 4 2 4 GLN H H -3.154 7.317 -13.474 1.00 . D D . 4 GLN H 1 1
13 58831 4 2 4 GLN HA H -1.548 9.014 -11.856 1.00 . D D . 4 GLN HA 1 1
13 58832 4 2 4 GLN HB2 H -2.695 9.768 -13.893 1.00 . D D . 4 GLN HB2 1 1
13 58833 4 2 4 GLN HB3 H -4.248 9.505 -13.114 1.00 . D D . 4 GLN HB3 1 1
13 58834 4 2 4 GLN HE21 H -4.259 10.763 -14.652 1.00 . D D . 4 GLN HE21 1 1
13 58835 4 2 4 GLN HE22 H -4.620 12.372 -15.168 1.00 . D D . 4 GLN HE22 1 1
13 58836 4 2 4 GLN HG2 H -3.772 11.237 -11.506 1.00 . D D . 4 GLN HG2 1 1
13 58837 4 2 4 GLN HG3 H -2.161 11.459 -12.185 1.00 . D D . 4 GLN HG3 1 1
13 58838 4 2 4 GLN N N -2.608 7.445 -12.667 1.00 . D D . 4 GLN N 1 1
13 58839 4 2 4 GLN NE2 N -4.259 11.734 -14.518 1.00 . D D . 4 GLN NE2 1 1
13 58840 4 2 4 GLN O O -3.131 9.541 -9.832 1.00 . D D . 4 GLN O 1 1
13 58841 4 2 4 GLN OE1 O -3.702 13.418 -13.153 1.00 . D D . 4 GLN OE1 1 1
13 58842 4 2 5 HIS C C -4.423 6.152 -8.606 1.00 . D D . 5 HIS C 1 1
13 58843 4 2 5 HIS CA C -4.863 7.457 -9.277 1.00 . D D . 5 HIS CA 1 1
13 58844 4 2 5 HIS CB C -6.366 7.434 -9.568 1.00 . D D . 5 HIS CB 1 1
13 58845 4 2 5 HIS CD2 C -7.426 7.283 -7.206 1.00 . D D . 5 HIS CD2 1 1
13 58846 4 2 5 HIS CE1 C -8.598 9.133 -7.267 1.00 . D D . 5 HIS CE1 1 1
13 58847 4 2 5 HIS CG C -7.215 7.860 -8.409 1.00 . D D . 5 HIS CG 1 1
13 58848 4 2 5 HIS H H -4.213 6.986 -11.235 1.00 . D D . 5 HIS H 1 1
13 58849 4 2 5 HIS HA H -4.642 8.285 -8.619 1.00 . D D . 5 HIS HA 1 1
13 58850 4 2 5 HIS HB2 H -6.576 8.101 -10.391 1.00 . D D . 5 HIS HB2 1 1
13 58851 4 2 5 HIS HB3 H -6.657 6.431 -9.842 1.00 . D D . 5 HIS HB3 1 1
13 58852 4 2 5 HIS HD1 H -8.004 9.674 -9.156 1.00 . D D . 5 HIS HD1 1 1
13 58853 4 2 5 HIS HD2 H -6.983 6.359 -6.856 1.00 . D D . 5 HIS HD2 1 1
13 58854 4 2 5 HIS HE1 H -9.259 9.941 -6.992 1.00 . D D . 5 HIS HE1 1 1
13 58855 4 2 5 HIS HE2 H -8.472 8.032 -5.549 1.00 . D D . 5 HIS HE2 1 1
13 58856 4 2 5 HIS N N -4.120 7.649 -10.514 1.00 . D D . 5 HIS N 1 1
13 58857 4 2 5 HIS ND1 N -7.961 9.016 -8.413 1.00 . D D . 5 HIS ND1 1 1
13 58858 4 2 5 HIS NE2 N -8.291 8.093 -6.512 1.00 . D D . 5 HIS NE2 1 1
13 58859 4 2 5 HIS O O -5.035 5.684 -7.647 1.00 . D D . 5 HIS O 1 1
13 58860 4 2 6 LEU C C -1.324 4.533 -8.247 1.00 . D D . 6 LEU C 1 1
13 58861 4 2 6 LEU CA C -2.792 4.332 -8.594 1.00 . D D . 6 LEU CA 1 1
13 58862 4 2 6 LEU CB C -2.911 3.210 -9.627 1.00 . D D . 6 LEU CB 1 1
13 58863 4 2 6 LEU CD1 C -4.269 1.966 -11.316 1.00 . D D . 6 LEU CD1 1 1
13 58864 4 2 6 LEU CD2 C -5.248 2.504 -9.077 1.00 . D D . 6 LEU CD2 1 1
13 58865 4 2 6 LEU CG C -4.312 2.975 -10.181 1.00 . D D . 6 LEU CG 1 1
13 58866 4 2 6 LEU H H -2.905 6.014 -9.882 1.00 . D D . 6 LEU H 1 1
13 58867 4 2 6 LEU HA H -3.338 4.064 -7.703 1.00 . D D . 6 LEU HA 1 1
13 58868 4 2 6 LEU HB2 H -2.256 3.442 -10.454 1.00 . D D . 6 LEU HB2 1 1
13 58869 4 2 6 LEU HB3 H -2.573 2.292 -9.168 1.00 . D D . 6 LEU HB3 1 1
13 58870 4 2 6 LEU HD11 H -3.559 1.188 -11.079 1.00 . D D . 6 LEU HD11 1 1
13 58871 4 2 6 LEU HD12 H -5.248 1.533 -11.451 1.00 . D D . 6 LEU HD12 1 1
13 58872 4 2 6 LEU HD13 H -3.967 2.463 -12.226 1.00 . D D . 6 LEU HD13 1 1
13 58873 4 2 6 LEU HD21 H -4.706 2.445 -8.147 1.00 . D D . 6 LEU HD21 1 1
13 58874 4 2 6 LEU HD22 H -6.066 3.205 -8.972 1.00 . D D . 6 LEU HD22 1 1
13 58875 4 2 6 LEU HD23 H -5.641 1.529 -9.327 1.00 . D D . 6 LEU HD23 1 1
13 58876 4 2 6 LEU HG H -4.696 3.905 -10.576 1.00 . D D . 6 LEU HG 1 1
13 58877 4 2 6 LEU N N -3.346 5.580 -9.123 1.00 . D D . 6 LEU N 1 1
13 58878 4 2 6 LEU O O -0.923 4.469 -7.083 1.00 . D D . 6 LEU O 1 1
13 58879 4 2 7 CYS C C 1.093 6.298 -8.301 1.00 . D D . 7 CYS C 1 1
13 58880 4 2 7 CYS CA C 0.880 5.059 -9.153 1.00 . D D . 7 CYS CA 1 1
13 58881 4 2 7 CYS CB C 1.499 5.246 -10.549 1.00 . D D . 7 CYS CB 1 1
13 58882 4 2 7 CYS H H -0.946 4.855 -10.170 1.00 . D D . 7 CYS H 1 1
13 58883 4 2 7 CYS HA H 1.333 4.208 -8.661 1.00 . D D . 7 CYS HA 1 1
13 58884 4 2 7 CYS HB2 H 1.608 4.278 -11.015 1.00 . D D . 7 CYS HB2 1 1
13 58885 4 2 7 CYS HB3 H 0.830 5.849 -11.149 1.00 . D D . 7 CYS HB3 1 1
13 58886 4 2 7 CYS N N -0.543 4.804 -9.281 1.00 . D D . 7 CYS N 1 1
13 58887 4 2 7 CYS O O 1.899 6.293 -7.369 1.00 . D D . 7 CYS O 1 1
13 58888 4 2 7 CYS SG S 3.140 6.049 -10.563 1.00 . D D . 7 CYS SG 1 1
13 58889 4 2 8 GLY C C 0.132 8.381 -6.387 1.00 . D D . 8 GLY C 1 1
13 58890 4 2 8 GLY CA C 0.439 8.581 -7.858 1.00 . D D . 8 GLY CA 1 1
13 58891 4 2 8 GLY H H -0.302 7.286 -9.361 1.00 . D D . 8 GLY H 1 1
13 58892 4 2 8 GLY HA2 H 1.440 8.974 -7.956 1.00 . D D . 8 GLY HA2 1 1
13 58893 4 2 8 GLY HA3 H -0.259 9.298 -8.265 1.00 . D D . 8 GLY HA3 1 1
13 58894 4 2 8 GLY N N 0.338 7.351 -8.613 1.00 . D D . 8 GLY N 1 1
13 58895 4 2 8 GLY O O 0.668 9.082 -5.527 1.00 . D D . 8 GLY O 1 1
13 58896 4 2 9 SER C C 0.046 6.427 -3.972 1.00 . D D . 9 SER C 1 1
13 58897 4 2 9 SER CA C -1.102 7.093 -4.729 1.00 . D D . 9 SER CA 1 1
13 58898 4 2 9 SER CB C -2.326 6.177 -4.736 1.00 . D D . 9 SER CB 1 1
13 58899 4 2 9 SER H H -1.103 6.876 -6.824 1.00 . D D . 9 SER H 1 1
13 58900 4 2 9 SER HA H -1.358 8.017 -4.233 1.00 . D D . 9 SER HA 1 1
13 58901 4 2 9 SER HB2 H -2.033 5.191 -5.061 1.00 . D D . 9 SER HB2 1 1
13 58902 4 2 9 SER HB3 H -2.740 6.123 -3.741 1.00 . D D . 9 SER HB3 1 1
13 58903 4 2 9 SER HG H -4.025 6.017 -5.702 1.00 . D D . 9 SER HG 1 1
13 58904 4 2 9 SER N N -0.720 7.406 -6.098 1.00 . D D . 9 SER N 1 1
13 58905 4 2 9 SER O O -0.083 6.106 -2.796 1.00 . D D . 9 SER O 1 1
13 58906 4 2 9 SER OG O -3.323 6.670 -5.620 1.00 . D D . 9 SER OG 1 1
13 58907 4 2 10 HIS C C 3.531 6.496 -4.037 1.00 . D D . 10 HIS C 1 1
13 58908 4 2 10 HIS CA C 2.323 5.590 -4.003 1.00 . D D . 10 HIS CA 1 1
13 58909 4 2 10 HIS CB C 2.610 4.225 -4.613 1.00 . D D . 10 HIS CB 1 1
13 58910 4 2 10 HIS CD2 C 0.426 2.873 -4.480 1.00 . D D . 10 HIS CD2 1 1
13 58911 4 2 10 HIS CE1 C 0.770 1.924 -2.537 1.00 . D D . 10 HIS CE1 1 1
13 58912 4 2 10 HIS CG C 1.661 3.220 -4.066 1.00 . D D . 10 HIS CG 1 1
13 58913 4 2 10 HIS H H 1.234 6.487 -5.587 1.00 . D D . 10 HIS H 1 1
13 58914 4 2 10 HIS HA H 2.057 5.444 -2.967 1.00 . D D . 10 HIS HA 1 1
13 58915 4 2 10 HIS HB2 H 2.487 4.271 -5.685 1.00 . D D . 10 HIS HB2 1 1
13 58916 4 2 10 HIS HB3 H 3.615 3.915 -4.368 1.00 . D D . 10 HIS HB3 1 1
13 58917 4 2 10 HIS HD1 H 2.686 2.625 -2.312 1.00 . D D . 10 HIS HD1 1 1
13 58918 4 2 10 HIS HD2 H -0.040 3.169 -5.422 1.00 . D D . 10 HIS HD2 1 1
13 58919 4 2 10 HIS HE1 H 0.630 1.348 -1.633 1.00 . D D . 10 HIS HE1 1 1
13 58920 4 2 10 HIS HE2 H -1.097 2.006 -3.344 1.00 . D D . 10 HIS HE2 1 1
13 58921 4 2 10 HIS N N 1.174 6.216 -4.644 1.00 . D D . 10 HIS N 1 1
13 58922 4 2 10 HIS ND1 N 1.853 2.598 -2.855 1.00 . D D . 10 HIS ND1 1 1
13 58923 4 2 10 HIS NE2 N -0.126 2.071 -3.506 1.00 . D D . 10 HIS NE2 1 1
13 58924 4 2 10 HIS O O 4.508 6.269 -3.327 1.00 . D D . 10 HIS O 1 1
13 58925 4 2 11 LEU C C 4.538 9.254 -3.518 1.00 . D D . 11 LEU C 1 1
13 58926 4 2 11 LEU CA C 4.512 8.539 -4.861 1.00 . D D . 11 LEU CA 1 1
13 58927 4 2 11 LEU CB C 4.307 9.555 -5.990 1.00 . D D . 11 LEU CB 1 1
13 58928 4 2 11 LEU CD1 C 3.699 10.095 -8.356 1.00 . D D . 11 LEU CD1 1 1
13 58929 4 2 11 LEU CD2 C 4.760 7.902 -7.827 1.00 . D D . 11 LEU CD2 1 1
13 58930 4 2 11 LEU CG C 3.823 8.985 -7.326 1.00 . D D . 11 LEU CG 1 1
13 58931 4 2 11 LEU H H 2.618 7.728 -5.321 1.00 . D D . 11 LEU H 1 1
13 58932 4 2 11 LEU HA H 5.445 8.012 -5.005 1.00 . D D . 11 LEU HA 1 1
13 58933 4 2 11 LEU HB2 H 3.588 10.288 -5.655 1.00 . D D . 11 LEU HB2 1 1
13 58934 4 2 11 LEU HB3 H 5.249 10.054 -6.162 1.00 . D D . 11 LEU HB3 1 1
13 58935 4 2 11 LEU HD11 H 3.256 10.966 -7.899 1.00 . D D . 11 LEU HD11 1 1
13 58936 4 2 11 LEU HD12 H 4.680 10.346 -8.732 1.00 . D D . 11 LEU HD12 1 1
13 58937 4 2 11 LEU HD13 H 3.076 9.760 -9.172 1.00 . D D . 11 LEU HD13 1 1
13 58938 4 2 11 LEU HD21 H 5.202 7.390 -6.985 1.00 . D D . 11 LEU HD21 1 1
13 58939 4 2 11 LEU HD22 H 4.206 7.195 -8.427 1.00 . D D . 11 LEU HD22 1 1
13 58940 4 2 11 LEU HD23 H 5.539 8.348 -8.429 1.00 . D D . 11 LEU HD23 1 1
13 58941 4 2 11 LEU HG H 2.845 8.547 -7.190 1.00 . D D . 11 LEU HG 1 1
13 58942 4 2 11 LEU N N 3.439 7.568 -4.811 1.00 . D D . 11 LEU N 1 1
13 58943 4 2 11 LEU O O 5.551 9.810 -3.103 1.00 . D D . 11 LEU O 1 1
13 58944 4 2 12 VAL C C 4.063 9.101 -0.468 1.00 . D D . 12 VAL C 1 1
13 58945 4 2 12 VAL CA C 3.229 9.817 -1.532 1.00 . D D . 12 VAL CA 1 1
13 58946 4 2 12 VAL CB C 1.749 9.850 -1.098 1.00 . D D . 12 VAL CB 1 1
13 58947 4 2 12 VAL CG1 C 0.982 10.876 -1.916 1.00 . D D . 12 VAL CG1 1 1
13 58948 4 2 12 VAL CG2 C 1.114 8.478 -1.249 1.00 . D D . 12 VAL CG2 1 1
13 58949 4 2 12 VAL H H 2.633 8.728 -3.235 1.00 . D D . 12 VAL H 1 1
13 58950 4 2 12 VAL HA H 3.575 10.837 -1.609 1.00 . D D . 12 VAL HA 1 1
13 58951 4 2 12 VAL HB H 1.700 10.136 -0.052 1.00 . D D . 12 VAL HB 1 1
13 58952 4 2 12 VAL HG11 H 1.360 10.886 -2.925 1.00 . D D . 12 VAL HG11 1 1
13 58953 4 2 12 VAL HG12 H -0.066 10.617 -1.926 1.00 . D D . 12 VAL HG12 1 1
13 58954 4 2 12 VAL HG13 H 1.106 11.853 -1.475 1.00 . D D . 12 VAL HG13 1 1
13 58955 4 2 12 VAL HG21 H 1.673 7.757 -0.674 1.00 . D D . 12 VAL HG21 1 1
13 58956 4 2 12 VAL HG22 H 0.093 8.515 -0.893 1.00 . D D . 12 VAL HG22 1 1
13 58957 4 2 12 VAL HG23 H 1.122 8.191 -2.290 1.00 . D D . 12 VAL HG23 1 1
13 58958 4 2 12 VAL N N 3.392 9.206 -2.839 1.00 . D D . 12 VAL N 1 1
13 58959 4 2 12 VAL O O 4.757 9.758 0.299 1.00 . D D . 12 VAL O 1 1
13 58960 4 2 13 GLU C C 6.296 7.265 0.287 1.00 . D D . 13 GLU C 1 1
13 58961 4 2 13 GLU CA C 4.814 7.010 0.544 1.00 . D D . 13 GLU CA 1 1
13 58962 4 2 13 GLU CB C 4.493 5.499 0.526 1.00 . D D . 13 GLU CB 1 1
13 58963 4 2 13 GLU CD C 3.147 3.660 1.721 1.00 . D D . 13 GLU CD 1 1
13 58964 4 2 13 GLU CG C 3.230 5.135 1.315 1.00 . D D . 13 GLU CG 1 1
13 58965 4 2 13 GLU H H 3.466 7.279 -1.079 1.00 . D D . 13 GLU H 1 1
13 58966 4 2 13 GLU HA H 4.572 7.404 1.522 1.00 . D D . 13 GLU HA 1 1
13 58967 4 2 13 GLU HB2 H 4.356 5.182 -0.497 1.00 . D D . 13 GLU HB2 1 1
13 58968 4 2 13 GLU HB3 H 5.326 4.958 0.952 1.00 . D D . 13 GLU HB3 1 1
13 58969 4 2 13 GLU HG2 H 3.203 5.734 2.212 1.00 . D D . 13 GLU HG2 1 1
13 58970 4 2 13 GLU HG3 H 2.369 5.371 0.705 1.00 . D D . 13 GLU HG3 1 1
13 58971 4 2 13 GLU N N 4.021 7.761 -0.434 1.00 . D D . 13 GLU N 1 1
13 58972 4 2 13 GLU O O 7.109 7.284 1.211 1.00 . D D . 13 GLU O 1 1
13 58973 4 2 13 GLU OE1 O 4.105 3.146 2.338 1.00 . D D . 13 GLU OE1 1 1
13 58974 4 2 13 GLU OE2 O 2.098 3.022 1.475 1.00 . D D . 13 GLU OE2 1 1
13 58975 4 2 14 ALA C C 8.365 9.213 -0.814 1.00 . D D . 14 ALA C 1 1
13 58976 4 2 14 ALA CA C 7.985 7.841 -1.365 1.00 . D D . 14 ALA CA 1 1
13 58977 4 2 14 ALA CB C 8.120 7.817 -2.880 1.00 . D D . 14 ALA CB 1 1
13 58978 4 2 14 ALA H H 5.918 7.534 -1.655 1.00 . D D . 14 ALA H 1 1
13 58979 4 2 14 ALA HA H 8.645 7.092 -0.947 1.00 . D D . 14 ALA HA 1 1
13 58980 4 2 14 ALA HB1 H 7.648 6.927 -3.270 1.00 . D D . 14 ALA HB1 1 1
13 58981 4 2 14 ALA HB2 H 7.640 8.691 -3.297 1.00 . D D . 14 ALA HB2 1 1
13 58982 4 2 14 ALA HB3 H 9.166 7.817 -3.150 1.00 . D D . 14 ALA HB3 1 1
13 58983 4 2 14 ALA N N 6.624 7.523 -0.975 1.00 . D D . 14 ALA N 1 1
13 58984 4 2 14 ALA O O 9.376 9.359 -0.124 1.00 . D D . 14 ALA O 1 1
13 58985 4 2 15 LEU C C 7.794 11.587 0.898 1.00 . D D . 15 LEU C 1 1
13 58986 4 2 15 LEU CA C 7.733 11.577 -0.622 1.00 . D D . 15 LEU CA 1 1
13 58987 4 2 15 LEU CB C 6.591 12.494 -1.081 1.00 . D D . 15 LEU CB 1 1
13 58988 4 2 15 LEU CD1 C 5.188 13.455 -2.920 1.00 . D D . 15 LEU CD1 1 1
13 58989 4 2 15 LEU CD2 C 7.676 13.490 -3.103 1.00 . D D . 15 LEU CD2 1 1
13 58990 4 2 15 LEU CG C 6.475 12.714 -2.591 1.00 . D D . 15 LEU CG 1 1
13 58991 4 2 15 LEU H H 6.724 10.014 -1.641 1.00 . D D . 15 LEU H 1 1
13 58992 4 2 15 LEU HA H 8.668 11.938 -1.020 1.00 . D D . 15 LEU HA 1 1
13 58993 4 2 15 LEU HB2 H 5.659 12.075 -0.730 1.00 . D D . 15 LEU HB2 1 1
13 58994 4 2 15 LEU HB3 H 6.725 13.457 -0.612 1.00 . D D . 15 LEU HB3 1 1
13 58995 4 2 15 LEU HD11 H 4.345 12.908 -2.522 1.00 . D D . 15 LEU HD11 1 1
13 58996 4 2 15 LEU HD12 H 5.218 14.442 -2.480 1.00 . D D . 15 LEU HD12 1 1
13 58997 4 2 15 LEU HD13 H 5.085 13.541 -3.991 1.00 . D D . 15 LEU HD13 1 1
13 58998 4 2 15 LEU HD21 H 8.499 13.379 -2.414 1.00 . D D . 15 LEU HD21 1 1
13 58999 4 2 15 LEU HD22 H 7.964 13.108 -4.072 1.00 . D D . 15 LEU HD22 1 1
13 59000 4 2 15 LEU HD23 H 7.418 14.537 -3.190 1.00 . D D . 15 LEU HD23 1 1
13 59001 4 2 15 LEU HG H 6.449 11.758 -3.091 1.00 . D D . 15 LEU HG 1 1
13 59002 4 2 15 LEU N N 7.522 10.209 -1.102 1.00 . D D . 15 LEU N 1 1
13 59003 4 2 15 LEU O O 8.589 12.301 1.499 1.00 . D D . 15 LEU O 1 1
13 59004 4 2 16 TYR C C 8.200 10.279 3.543 1.00 . D D . 16 TYR C 1 1
13 59005 4 2 16 TYR CA C 6.841 10.636 2.941 1.00 . D D . 16 TYR CA 1 1
13 59006 4 2 16 TYR CB C 5.821 9.543 3.244 1.00 . D D . 16 TYR CB 1 1
13 59007 4 2 16 TYR CD1 C 5.399 10.010 5.695 1.00 . D D . 16 TYR CD1 1 1
13 59008 4 2 16 TYR CD2 C 3.540 9.867 4.215 1.00 . D D . 16 TYR CD2 1 1
13 59009 4 2 16 TYR CE1 C 4.541 10.249 6.750 1.00 . D D . 16 TYR CE1 1 1
13 59010 4 2 16 TYR CE2 C 2.679 10.106 5.258 1.00 . D D . 16 TYR CE2 1 1
13 59011 4 2 16 TYR CG C 4.911 9.817 4.411 1.00 . D D . 16 TYR CG 1 1
13 59012 4 2 16 TYR CZ C 3.181 10.293 6.525 1.00 . D D . 16 TYR CZ 1 1
13 59013 4 2 16 TYR H H 6.336 10.237 0.935 1.00 . D D . 16 TYR H 1 1
13 59014 4 2 16 TYR HA H 6.496 11.571 3.355 1.00 . D D . 16 TYR HA 1 1
13 59015 4 2 16 TYR HB2 H 5.193 9.420 2.375 1.00 . D D . 16 TYR HB2 1 1
13 59016 4 2 16 TYR HB3 H 6.344 8.618 3.437 1.00 . D D . 16 TYR HB3 1 1
13 59017 4 2 16 TYR HD1 H 6.467 9.976 5.862 1.00 . D D . 16 TYR HD1 1 1
13 59018 4 2 16 TYR HD2 H 3.150 9.716 3.220 1.00 . D D . 16 TYR HD2 1 1
13 59019 4 2 16 TYR HE1 H 4.935 10.396 7.744 1.00 . D D . 16 TYR HE1 1 1
13 59020 4 2 16 TYR HE2 H 1.614 10.142 5.076 1.00 . D D . 16 TYR HE2 1 1
13 59021 4 2 16 TYR HH H 2.745 10.248 8.400 1.00 . D D . 16 TYR HH 1 1
13 59022 4 2 16 TYR N N 6.938 10.775 1.497 1.00 . D D . 16 TYR N 1 1
13 59023 4 2 16 TYR O O 8.563 10.760 4.614 1.00 . D D . 16 TYR O 1 1
13 59024 4 2 16 TYR OH O 2.322 10.524 7.574 1.00 . D D . 16 TYR OH 1 1
13 59025 4 2 17 LEU C C 11.306 10.111 2.965 1.00 . D D . 17 LEU C 1 1
13 59026 4 2 17 LEU CA C 10.278 9.040 3.298 1.00 . D D . 17 LEU CA 1 1
13 59027 4 2 17 LEU CB C 10.695 7.710 2.668 1.00 . D D . 17 LEU CB 1 1
13 59028 4 2 17 LEU CD1 C 11.058 6.492 4.830 1.00 . D D . 17 LEU CD1 1 1
13 59029 4 2 17 LEU CD2 C 8.849 6.327 3.670 1.00 . D D . 17 LEU CD2 1 1
13 59030 4 2 17 LEU CG C 10.352 6.461 3.482 1.00 . D D . 17 LEU CG 1 1
13 59031 4 2 17 LEU H H 8.620 9.097 1.985 1.00 . D D . 17 LEU H 1 1
13 59032 4 2 17 LEU HA H 10.233 8.922 4.369 1.00 . D D . 17 LEU HA 1 1
13 59033 4 2 17 LEU HB2 H 10.214 7.630 1.705 1.00 . D D . 17 LEU HB2 1 1
13 59034 4 2 17 LEU HB3 H 11.763 7.729 2.516 1.00 . D D . 17 LEU HB3 1 1
13 59035 4 2 17 LEU HD11 H 11.978 7.051 4.741 1.00 . D D . 17 LEU HD11 1 1
13 59036 4 2 17 LEU HD12 H 10.418 6.962 5.562 1.00 . D D . 17 LEU HD12 1 1
13 59037 4 2 17 LEU HD13 H 11.280 5.481 5.144 1.00 . D D . 17 LEU HD13 1 1
13 59038 4 2 17 LEU HD21 H 8.402 7.309 3.699 1.00 . D D . 17 LEU HD21 1 1
13 59039 4 2 17 LEU HD22 H 8.431 5.767 2.847 1.00 . D D . 17 LEU HD22 1 1
13 59040 4 2 17 LEU HD23 H 8.647 5.813 4.600 1.00 . D D . 17 LEU HD23 1 1
13 59041 4 2 17 LEU HG H 10.699 5.593 2.946 1.00 . D D . 17 LEU HG 1 1
13 59042 4 2 17 LEU N N 8.955 9.442 2.840 1.00 . D D . 17 LEU N 1 1
13 59043 4 2 17 LEU O O 12.150 10.454 3.796 1.00 . D D . 17 LEU O 1 1
13 59044 4 2 18 VAL C C 12.051 12.903 2.203 1.00 . D D . 18 VAL C 1 1
13 59045 4 2 18 VAL CA C 12.135 11.679 1.292 1.00 . D D . 18 VAL CA 1 1
13 59046 4 2 18 VAL CB C 11.832 12.097 -0.164 1.00 . D D . 18 VAL CB 1 1
13 59047 4 2 18 VAL CG1 C 12.751 13.224 -0.608 1.00 . D D . 18 VAL CG1 1 1
13 59048 4 2 18 VAL CG2 C 11.964 10.905 -1.100 1.00 . D D . 18 VAL CG2 1 1
13 59049 4 2 18 VAL H H 10.519 10.314 1.141 1.00 . D D . 18 VAL H 1 1
13 59050 4 2 18 VAL HA H 13.139 11.282 1.330 1.00 . D D . 18 VAL HA 1 1
13 59051 4 2 18 VAL HB H 10.814 12.454 -0.211 1.00 . D D . 18 VAL HB 1 1
13 59052 4 2 18 VAL HG11 H 13.775 12.956 -0.397 1.00 . D D . 18 VAL HG11 1 1
13 59053 4 2 18 VAL HG12 H 12.633 13.389 -1.669 1.00 . D D . 18 VAL HG12 1 1
13 59054 4 2 18 VAL HG13 H 12.497 14.128 -0.073 1.00 . D D . 18 VAL HG13 1 1
13 59055 4 2 18 VAL HG21 H 12.345 10.058 -0.551 1.00 . D D . 18 VAL HG21 1 1
13 59056 4 2 18 VAL HG22 H 10.994 10.660 -1.510 1.00 . D D . 18 VAL HG22 1 1
13 59057 4 2 18 VAL HG23 H 12.643 11.149 -1.902 1.00 . D D . 18 VAL HG23 1 1
13 59058 4 2 18 VAL N N 11.221 10.636 1.749 1.00 . D D . 18 VAL N 1 1
13 59059 4 2 18 VAL O O 13.070 13.421 2.663 1.00 . D D . 18 VAL O 1 1
13 59060 4 2 19 CYS C C 10.896 14.106 4.797 1.00 . D D . 19 CYS C 1 1
13 59061 4 2 19 CYS CA C 10.603 14.487 3.348 1.00 . D D . 19 CYS CA 1 1
13 59062 4 2 19 CYS CB C 9.163 14.985 3.197 1.00 . D D . 19 CYS CB 1 1
13 59063 4 2 19 CYS H H 10.054 12.878 2.089 1.00 . D D . 19 CYS H 1 1
13 59064 4 2 19 CYS HA H 11.282 15.272 3.049 1.00 . D D . 19 CYS HA 1 1
13 59065 4 2 19 CYS HB2 H 8.483 14.198 3.493 1.00 . D D . 19 CYS HB2 1 1
13 59066 4 2 19 CYS HB3 H 9.014 15.842 3.836 1.00 . D D . 19 CYS HB3 1 1
13 59067 4 2 19 CYS N N 10.831 13.343 2.479 1.00 . D D . 19 CYS N 1 1
13 59068 4 2 19 CYS O O 11.298 14.945 5.605 1.00 . D D . 19 CYS O 1 1
13 59069 4 2 19 CYS SG S 8.732 15.474 1.492 1.00 . D D . 19 CYS SG 1 1
13 59070 4 2 20 GLY C C 10.078 12.874 7.500 1.00 . D D . 20 GLY C 1 1
13 59071 4 2 20 GLY CA C 10.983 12.303 6.429 1.00 . D D . 20 GLY CA 1 1
13 59072 4 2 20 GLY H H 10.413 12.211 4.399 1.00 . D D . 20 GLY H 1 1
13 59073 4 2 20 GLY HA2 H 10.857 11.231 6.409 1.00 . D D . 20 GLY HA2 1 1
13 59074 4 2 20 GLY HA3 H 12.009 12.523 6.685 1.00 . D D . 20 GLY HA3 1 1
13 59075 4 2 20 GLY N N 10.717 12.823 5.099 1.00 . D D . 20 GLY N 1 1
13 59076 4 2 20 GLY O O 8.951 12.419 7.681 1.00 . D D . 20 GLY O 1 1
13 59077 4 2 21 GLU C C 9.084 15.708 8.807 1.00 . D D . 21 GLU C 1 1
13 59078 4 2 21 GLU CA C 9.858 14.491 9.311 1.00 . D D . 21 GLU CA 1 1
13 59079 4 2 21 GLU CB C 10.845 14.906 10.401 1.00 . D D . 21 GLU CB 1 1
13 59080 4 2 21 GLU CD C 12.998 14.289 11.561 1.00 . D D . 21 GLU CD 1 1
13 59081 4 2 21 GLU CG C 11.774 13.783 10.831 1.00 . D D . 21 GLU CG 1 1
13 59082 4 2 21 GLU H H 11.507 14.153 8.036 1.00 . D D . 21 GLU H 1 1
13 59083 4 2 21 GLU HA H 9.164 13.772 9.714 1.00 . D D . 21 GLU HA 1 1
13 59084 4 2 21 GLU HB2 H 11.449 15.723 10.031 1.00 . D D . 21 GLU HB2 1 1
13 59085 4 2 21 GLU HB3 H 10.292 15.240 11.267 1.00 . D D . 21 GLU HB3 1 1
13 59086 4 2 21 GLU HG2 H 11.233 13.116 11.487 1.00 . D D . 21 GLU HG2 1 1
13 59087 4 2 21 GLU HG3 H 12.094 13.240 9.953 1.00 . D D . 21 GLU HG3 1 1
13 59088 4 2 21 GLU N N 10.592 13.855 8.225 1.00 . D D . 21 GLU N 1 1
13 59089 4 2 21 GLU O O 8.460 16.436 9.582 1.00 . D D . 21 GLU O 1 1
13 59090 4 2 21 GLU OE1 O 12.848 14.816 12.682 1.00 . D D . 21 GLU OE1 1 1
13 59091 4 2 21 GLU OE2 O 14.115 14.180 11.007 1.00 . D D . 21 GLU OE2 1 1
13 59092 4 2 22 ARG C C 7.177 16.551 6.191 1.00 . D D . 22 ARG C 1 1
13 59093 4 2 22 ARG CA C 8.453 17.035 6.861 1.00 . D D . 22 ARG CA 1 1
13 59094 4 2 22 ARG CB C 9.372 17.676 5.823 1.00 . D D . 22 ARG CB 1 1
13 59095 4 2 22 ARG CD C 11.742 18.295 5.268 1.00 . D D . 22 ARG CD 1 1
13 59096 4 2 22 ARG CG C 10.731 18.065 6.377 1.00 . D D . 22 ARG CG 1 1
13 59097 4 2 22 ARG CZ C 13.812 17.684 6.485 1.00 . D D . 22 ARG CZ 1 1
13 59098 4 2 22 ARG H H 9.651 15.297 6.942 1.00 . D D . 22 ARG H 1 1
13 59099 4 2 22 ARG HA H 8.205 17.761 7.619 1.00 . D D . 22 ARG HA 1 1
13 59100 4 2 22 ARG HB2 H 9.524 16.979 5.012 1.00 . D D . 22 ARG HB2 1 1
13 59101 4 2 22 ARG HB3 H 8.898 18.567 5.436 1.00 . D D . 22 ARG HB3 1 1
13 59102 4 2 22 ARG HD2 H 11.783 17.413 4.647 1.00 . D D . 22 ARG HD2 1 1
13 59103 4 2 22 ARG HD3 H 11.420 19.138 4.675 1.00 . D D . 22 ARG HD3 1 1
13 59104 4 2 22 ARG HE H 13.445 19.471 5.655 1.00 . D D . 22 ARG HE 1 1
13 59105 4 2 22 ARG HG2 H 10.628 18.973 6.952 1.00 . D D . 22 ARG HG2 1 1
13 59106 4 2 22 ARG HG3 H 11.086 17.269 7.016 1.00 . D D . 22 ARG HG3 1 1
13 59107 4 2 22 ARG HH11 H 12.514 16.137 6.272 1.00 . D D . 22 ARG HH11 1 1
13 59108 4 2 22 ARG HH12 H 13.948 15.781 7.185 1.00 . D D . 22 ARG HH12 1 1
13 59109 4 2 22 ARG HH21 H 15.323 18.987 6.829 1.00 . D D . 22 ARG HH21 1 1
13 59110 4 2 22 ARG HH22 H 15.533 17.400 7.518 1.00 . D D . 22 ARG HH22 1 1
13 59111 4 2 22 ARG N N 9.136 15.918 7.500 1.00 . D D . 22 ARG N 1 1
13 59112 4 2 22 ARG NE N 13.079 18.565 5.800 1.00 . D D . 22 ARG NE 1 1
13 59113 4 2 22 ARG NH1 N 13.391 16.435 6.663 1.00 . D D . 22 ARG NH1 1 1
13 59114 4 2 22 ARG NH2 N 14.986 18.051 6.980 1.00 . D D . 22 ARG NH2 1 1
13 59115 4 2 22 ARG O O 6.927 15.348 6.125 1.00 . D D . 22 ARG O 1 1
13 59116 4 2 23 GLY C C 5.350 17.117 3.504 1.00 . D D . 23 GLY C 1 1
13 59117 4 2 23 GLY CA C 5.168 17.105 4.999 1.00 . D D . 23 GLY CA 1 1
13 59118 4 2 23 GLY H H 6.646 18.428 5.734 1.00 . D D . 23 GLY H 1 1
13 59119 4 2 23 GLY HA2 H 4.882 16.111 5.312 1.00 . D D . 23 GLY HA2 1 1
13 59120 4 2 23 GLY HA3 H 4.385 17.799 5.266 1.00 . D D . 23 GLY HA3 1 1
13 59121 4 2 23 GLY N N 6.388 17.478 5.674 1.00 . D D . 23 GLY N 1 1
13 59122 4 2 23 GLY O O 6.469 17.289 3.022 1.00 . D D . 23 GLY O 1 1
13 59123 4 2 24 PHE C C 2.995 17.352 0.720 1.00 . D D . 24 PHE C 1 1
13 59124 4 2 24 PHE CA C 4.344 16.980 1.315 1.00 . D D . 24 PHE CA 1 1
13 59125 4 2 24 PHE CB C 4.851 15.632 0.756 1.00 . D D . 24 PHE CB 1 1
13 59126 4 2 24 PHE CD1 C 2.712 14.327 0.461 1.00 . D D . 24 PHE CD1 1 1
13 59127 4 2 24 PHE CD2 C 4.411 13.406 1.859 1.00 . D D . 24 PHE CD2 1 1
13 59128 4 2 24 PHE CE1 C 1.913 13.230 0.706 1.00 . D D . 24 PHE CE1 1 1
13 59129 4 2 24 PHE CE2 C 3.614 12.312 2.105 1.00 . D D . 24 PHE CE2 1 1
13 59130 4 2 24 PHE CG C 3.971 14.433 1.033 1.00 . D D . 24 PHE CG 1 1
13 59131 4 2 24 PHE CZ C 2.364 12.221 1.530 1.00 . D D . 24 PHE CZ 1 1
13 59132 4 2 24 PHE H H 3.390 16.843 3.198 1.00 . D D . 24 PHE H 1 1
13 59133 4 2 24 PHE HA H 5.053 17.749 1.044 1.00 . D D . 24 PHE HA 1 1
13 59134 4 2 24 PHE HB2 H 4.951 15.717 -0.314 1.00 . D D . 24 PHE HB2 1 1
13 59135 4 2 24 PHE HB3 H 5.826 15.430 1.180 1.00 . D D . 24 PHE HB3 1 1
13 59136 4 2 24 PHE HD1 H 2.357 15.116 -0.182 1.00 . D D . 24 PHE HD1 1 1
13 59137 4 2 24 PHE HD2 H 5.389 13.461 2.312 1.00 . D D . 24 PHE HD2 1 1
13 59138 4 2 24 PHE HE1 H 0.936 13.160 0.252 1.00 . D D . 24 PHE HE1 1 1
13 59139 4 2 24 PHE HE2 H 3.969 11.523 2.750 1.00 . D D . 24 PHE HE2 1 1
13 59140 4 2 24 PHE HZ H 1.743 11.363 1.722 1.00 . D D . 24 PHE HZ 1 1
13 59141 4 2 24 PHE N N 4.268 16.959 2.763 1.00 . D D . 24 PHE N 1 1
13 59142 4 2 24 PHE O O 1.940 17.046 1.283 1.00 . D D . 24 PHE O 1 1
13 59143 4 2 25 PHE C C 1.704 17.642 -2.410 1.00 . D D . 25 PHE C 1 1
13 59144 4 2 25 PHE CA C 1.809 18.396 -1.098 1.00 . D D . 25 PHE CA 1 1
13 59145 4 2 25 PHE CB C 1.737 19.920 -1.317 1.00 . D D . 25 PHE CB 1 1
13 59146 4 2 25 PHE CD1 C 4.156 20.603 -1.507 1.00 . D D . 25 PHE CD1 1 1
13 59147 4 2 25 PHE CD2 C 2.716 20.998 -3.368 1.00 . D D . 25 PHE CD2 1 1
13 59148 4 2 25 PHE CE1 C 5.215 21.151 -2.207 1.00 . D D . 25 PHE CE1 1 1
13 59149 4 2 25 PHE CE2 C 3.771 21.548 -4.071 1.00 . D D . 25 PHE CE2 1 1
13 59150 4 2 25 PHE CG C 2.895 20.521 -2.077 1.00 . D D . 25 PHE CG 1 1
13 59151 4 2 25 PHE CZ C 5.022 21.623 -3.491 1.00 . D D . 25 PHE CZ 1 1
13 59152 4 2 25 PHE H H 3.897 18.211 -0.833 1.00 . D D . 25 PHE H 1 1
13 59153 4 2 25 PHE HA H 0.983 18.095 -0.467 1.00 . D D . 25 PHE HA 1 1
13 59154 4 2 25 PHE HB2 H 0.837 20.148 -1.869 1.00 . D D . 25 PHE HB2 1 1
13 59155 4 2 25 PHE HB3 H 1.687 20.408 -0.353 1.00 . D D . 25 PHE HB3 1 1
13 59156 4 2 25 PHE HD1 H 4.308 20.234 -0.503 1.00 . D D . 25 PHE HD1 1 1
13 59157 4 2 25 PHE HD2 H 1.739 20.941 -3.824 1.00 . D D . 25 PHE HD2 1 1
13 59158 4 2 25 PHE HE1 H 6.192 21.213 -1.751 1.00 . D D . 25 PHE HE1 1 1
13 59159 4 2 25 PHE HE2 H 3.619 21.915 -5.075 1.00 . D D . 25 PHE HE2 1 1
13 59160 4 2 25 PHE HZ H 5.849 22.047 -4.040 1.00 . D D . 25 PHE HZ 1 1
13 59161 4 2 25 PHE N N 3.029 18.003 -0.423 1.00 . D D . 25 PHE N 1 1
13 59162 4 2 25 PHE O O 2.557 17.772 -3.286 1.00 . D D . 25 PHE O 1 1
13 59163 4 2 26 TYR C C -0.641 16.640 -4.578 1.00 . D D . 26 TYR C 1 1
13 59164 4 2 26 TYR CA C 0.488 16.055 -3.743 1.00 . D D . 26 TYR CA 1 1
13 59165 4 2 26 TYR CB C 0.199 14.592 -3.421 1.00 . D D . 26 TYR CB 1 1
13 59166 4 2 26 TYR CD1 C 1.580 13.256 -5.043 1.00 . D D . 26 TYR CD1 1 1
13 59167 4 2 26 TYR CD2 C -0.767 13.405 -5.406 1.00 . D D . 26 TYR CD2 1 1
13 59168 4 2 26 TYR CE1 C 1.714 12.500 -6.187 1.00 . D D . 26 TYR CE1 1 1
13 59169 4 2 26 TYR CE2 C -0.642 12.645 -6.543 1.00 . D D . 26 TYR CE2 1 1
13 59170 4 2 26 TYR CG C 0.338 13.719 -4.636 1.00 . D D . 26 TYR CG 1 1
13 59171 4 2 26 TYR CZ C 0.597 12.196 -6.932 1.00 . D D . 26 TYR CZ 1 1
13 59172 4 2 26 TYR H H 0.018 16.752 -1.806 1.00 . D D . 26 TYR H 1 1
13 59173 4 2 26 TYR HA H 1.403 16.115 -4.313 1.00 . D D . 26 TYR HA 1 1
13 59174 4 2 26 TYR HB2 H 0.895 14.241 -2.670 1.00 . D D . 26 TYR HB2 1 1
13 59175 4 2 26 TYR HB3 H -0.811 14.494 -3.051 1.00 . D D . 26 TYR HB3 1 1
13 59176 4 2 26 TYR HD1 H 2.452 13.495 -4.451 1.00 . D D . 26 TYR HD1 1 1
13 59177 4 2 26 TYR HD2 H -1.739 13.760 -5.098 1.00 . D D . 26 TYR HD2 1 1
13 59178 4 2 26 TYR HE1 H 2.688 12.145 -6.487 1.00 . D D . 26 TYR HE1 1 1
13 59179 4 2 26 TYR HE2 H -1.517 12.407 -7.130 1.00 . D D . 26 TYR HE2 1 1
13 59180 4 2 26 TYR HH H -0.155 11.124 -8.330 1.00 . D D . 26 TYR HH 1 1
13 59181 4 2 26 TYR N N 0.669 16.833 -2.538 1.00 . D D . 26 TYR N 1 1
13 59182 4 2 26 TYR O O -1.780 16.750 -4.120 1.00 . D D . 26 TYR O 1 1
13 59183 4 2 26 TYR OH O 0.714 11.454 -8.079 1.00 . D D . 26 TYR OH 1 1
13 59184 4 2 27 THR C C -1.457 16.894 -7.996 1.00 . D D . 27 THR C 1 1
13 59185 4 2 27 THR CA C -1.311 17.638 -6.669 1.00 . D D . 27 THR CA 1 1
13 59186 4 2 27 THR CB C -0.951 19.107 -6.919 1.00 . D D . 27 THR CB 1 1
13 59187 4 2 27 THR CG2 C -1.385 20.029 -5.801 1.00 . D D . 27 THR CG2 1 1
13 59188 4 2 27 THR H H 0.608 16.949 -6.107 1.00 . D D . 27 THR H 1 1
13 59189 4 2 27 THR HA H -2.259 17.604 -6.155 1.00 . D D . 27 THR HA 1 1
13 59190 4 2 27 THR HB H -1.436 19.435 -7.826 1.00 . D D . 27 THR HB 1 1
13 59191 4 2 27 THR HG1 H 0.618 19.952 -7.747 1.00 . D D . 27 THR HG1 1 1
13 59192 4 2 27 THR HG21 H -2.290 19.646 -5.353 1.00 . D D . 27 THR HG21 1 1
13 59193 4 2 27 THR HG22 H -0.608 20.080 -5.055 1.00 . D D . 27 THR HG22 1 1
13 59194 4 2 27 THR HG23 H -1.567 21.017 -6.198 1.00 . D D . 27 THR HG23 1 1
13 59195 4 2 27 THR N N -0.322 17.040 -5.796 1.00 . D D . 27 THR N 1 1
13 59196 4 2 27 THR O O -0.828 17.250 -8.991 1.00 . D D . 27 THR O 1 1
13 59197 4 2 27 THR OG1 O 0.451 19.264 -7.087 1.00 . D D . 27 THR OG1 1 1
13 59198 4 2 28 PRO C C -3.605 15.886 -10.133 1.00 . D D . 28 PRO C 1 1
13 59199 4 2 28 PRO CA C -2.599 15.125 -9.276 1.00 . D D . 28 PRO CA 1 1
13 59200 4 2 28 PRO CB C -3.197 13.821 -8.758 1.00 . D D . 28 PRO CB 1 1
13 59201 4 2 28 PRO CD C -3.171 15.398 -6.932 1.00 . D D . 28 PRO CD 1 1
13 59202 4 2 28 PRO CG C -3.910 14.207 -7.504 1.00 . D D . 28 PRO CG 1 1
13 59203 4 2 28 PRO HA H -1.699 14.931 -9.840 1.00 . D D . 28 PRO HA 1 1
13 59204 4 2 28 PRO HB2 H -3.877 13.415 -9.495 1.00 . D D . 28 PRO HB2 1 1
13 59205 4 2 28 PRO HB3 H -2.406 13.115 -8.559 1.00 . D D . 28 PRO HB3 1 1
13 59206 4 2 28 PRO HD2 H -3.871 16.163 -6.626 1.00 . D D . 28 PRO HD2 1 1
13 59207 4 2 28 PRO HD3 H -2.559 15.092 -6.097 1.00 . D D . 28 PRO HD3 1 1
13 59208 4 2 28 PRO HG2 H -4.931 14.477 -7.731 1.00 . D D . 28 PRO HG2 1 1
13 59209 4 2 28 PRO HG3 H -3.889 13.386 -6.804 1.00 . D D . 28 PRO HG3 1 1
13 59210 4 2 28 PRO N N -2.333 15.874 -8.048 1.00 . D D . 28 PRO N 1 1
13 59211 4 2 28 PRO O O -4.151 15.376 -11.109 1.00 . D D . 28 PRO O 1 1
13 59212 4 2 29 LYS C C -3.978 19.121 -11.107 1.00 . D D . 29 LYS C 1 1
13 59213 4 2 29 LYS CA C -4.754 18.025 -10.387 1.00 . D D . 29 LYS CA 1 1
13 59214 4 2 29 LYS CB C -5.683 18.636 -9.335 1.00 . D D . 29 LYS CB 1 1
13 59215 4 2 29 LYS CD C -7.127 20.560 -8.652 1.00 . D D . 29 LYS CD 1 1
13 59216 4 2 29 LYS CE C -7.768 21.867 -9.084 1.00 . D D . 29 LYS CE 1 1
13 59217 4 2 29 LYS CG C -6.501 19.820 -9.821 1.00 . D D . 29 LYS CG 1 1
13 59218 4 2 29 LYS H H -3.355 17.445 -8.940 1.00 . D D . 29 LYS H 1 1
13 59219 4 2 29 LYS HA H -5.334 17.462 -11.102 1.00 . D D . 29 LYS HA 1 1
13 59220 4 2 29 LYS HB2 H -6.370 17.874 -8.995 1.00 . D D . 29 LYS HB2 1 1
13 59221 4 2 29 LYS HB3 H -5.085 18.961 -8.497 1.00 . D D . 29 LYS HB3 1 1
13 59222 4 2 29 LYS HD2 H -7.883 19.931 -8.206 1.00 . D D . 29 LYS HD2 1 1
13 59223 4 2 29 LYS HD3 H -6.359 20.772 -7.922 1.00 . D D . 29 LYS HD3 1 1
13 59224 4 2 29 LYS HE2 H -7.060 22.421 -9.680 1.00 . D D . 29 LYS HE2 1 1
13 59225 4 2 29 LYS HE3 H -8.643 21.645 -9.680 1.00 . D D . 29 LYS HE3 1 1
13 59226 4 2 29 LYS HG2 H -5.856 20.494 -10.363 1.00 . D D . 29 LYS HG2 1 1
13 59227 4 2 29 LYS HG3 H -7.284 19.462 -10.474 1.00 . D D . 29 LYS HG3 1 1
13 59228 4 2 29 LYS HZ1 H -8.689 22.113 -7.221 1.00 . D D . 29 LYS HZ1 1 1
13 59229 4 2 29 LYS HZ2 H -7.326 23.099 -7.460 1.00 . D D . 29 LYS HZ2 1 1
13 59230 4 2 29 LYS HZ3 H -8.783 23.474 -8.223 1.00 . D D . 29 LYS HZ3 1 1
13 59231 4 2 29 LYS N N -3.833 17.124 -9.727 1.00 . D D . 29 LYS N 1 1
13 59232 4 2 29 LYS NZ N -8.172 22.696 -7.918 1.00 . D D . 29 LYS NZ 1 1
13 59233 4 2 29 LYS O O -3.138 19.793 -10.503 1.00 . D D . 29 LYS O 1 1
13 59234 4 2 30 THR C C -4.316 21.645 -13.029 1.00 . D D . 30 THR C 1 1
13 59235 4 2 30 THR CA C -3.580 20.317 -13.171 1.00 . D D . 30 THR CA 1 1
13 59236 4 2 30 THR CB C -3.495 19.884 -14.643 1.00 . D D . 30 THR CB 1 1
13 59237 4 2 30 THR CG2 C -4.845 19.754 -15.314 1.00 . D D . 30 THR CG2 1 1
13 59238 4 2 30 THR H H -4.930 18.734 -12.813 1.00 . D D . 30 THR H 1 1
13 59239 4 2 30 THR HA H -2.581 20.430 -12.777 1.00 . D D . 30 THR HA 1 1
13 59240 4 2 30 THR HB H -3.011 18.919 -14.690 1.00 . D D . 30 THR HB 1 1
13 59241 4 2 30 THR HG1 H -2.490 21.559 -14.848 1.00 . D D . 30 THR HG1 1 1
13 59242 4 2 30 THR HG21 H -5.574 20.343 -14.773 1.00 . D D . 30 THR HG21 1 1
13 59243 4 2 30 THR HG22 H -4.777 20.114 -16.331 1.00 . D D . 30 THR HG22 1 1
13 59244 4 2 30 THR HG23 H -5.147 18.719 -15.317 1.00 . D D . 30 THR HG23 1 1
13 59245 4 2 30 THR N N -4.254 19.297 -12.386 1.00 . D D . 30 THR N 1 1
13 59246 4 2 30 THR O O -3.679 22.702 -13.198 1.00 . D D . 30 THR O 1 1
13 59247 4 2 30 THR OXT O -5.530 21.621 -12.723 1.00 . D D . 30 THR OXT 1 1
13 59248 4 2 30 THR OG1 O -2.721 20.801 -15.403 1.00 . D D . 30 THR OG1 1 1
13 59249 5 1 1 GLY C C -12.469 -12.099 12.334 1.00 . E E . 1 GLY C 1 1
13 59250 5 1 1 GLY CA C -13.856 -11.968 12.929 1.00 . E E . 1 GLY CA 1 1
13 59251 5 1 1 GLY H1 H -13.200 -13.447 14.242 1.00 . E E . 1 GLY H1 1 1
13 59252 5 1 1 GLY H2 H -14.410 -12.458 14.876 1.00 . E E . 1 GLY H2 1 1
13 59253 5 1 1 GLY H3 H -14.809 -13.643 13.740 1.00 . E E . 1 GLY H3 1 1
13 59254 5 1 1 GLY HA2 H -14.585 -12.134 12.149 1.00 . E E . 1 GLY HA2 1 1
13 59255 5 1 1 GLY HA3 H -13.982 -10.965 13.313 1.00 . E E . 1 GLY HA3 1 1
13 59256 5 1 1 GLY N N -14.087 -12.947 14.022 1.00 . E E . 1 GLY N 1 1
13 59257 5 1 1 GLY O O -11.597 -12.768 12.897 1.00 . E E . 1 GLY O 1 1
13 59258 5 1 2 ILE C C -9.988 -10.540 11.104 1.00 . E E . 2 ILE C 1 1
13 59259 5 1 2 ILE CA C -10.977 -11.543 10.508 1.00 . E E . 2 ILE CA 1 1
13 59260 5 1 2 ILE CB C -11.125 -11.313 8.983 1.00 . E E . 2 ILE CB 1 1
13 59261 5 1 2 ILE CD1 C -9.821 -11.241 6.787 1.00 . E E . 2 ILE CD1 1 1
13 59262 5 1 2 ILE CG1 C -9.761 -11.420 8.287 1.00 . E E . 2 ILE CG1 1 1
13 59263 5 1 2 ILE CG2 C -11.779 -9.965 8.694 1.00 . E E . 2 ILE CG2 1 1
13 59264 5 1 2 ILE H H -13.002 -10.972 10.778 1.00 . E E . 2 ILE H 1 1
13 59265 5 1 2 ILE HA H -10.588 -12.539 10.658 1.00 . E E . 2 ILE HA 1 1
13 59266 5 1 2 ILE HB H -11.779 -12.080 8.593 1.00 . E E . 2 ILE HB 1 1
13 59267 5 1 2 ILE HD11 H -10.846 -11.104 6.485 1.00 . E E . 2 ILE HD11 1 1
13 59268 5 1 2 ILE HD12 H -9.246 -10.373 6.503 1.00 . E E . 2 ILE HD12 1 1
13 59269 5 1 2 ILE HD13 H -9.417 -12.118 6.301 1.00 . E E . 2 ILE HD13 1 1
13 59270 5 1 2 ILE HG12 H -9.101 -10.663 8.683 1.00 . E E . 2 ILE HG12 1 1
13 59271 5 1 2 ILE HG13 H -9.337 -12.394 8.489 1.00 . E E . 2 ILE HG13 1 1
13 59272 5 1 2 ILE HG21 H -11.262 -9.190 9.238 1.00 . E E . 2 ILE HG21 1 1
13 59273 5 1 2 ILE HG22 H -11.723 -9.758 7.635 1.00 . E E . 2 ILE HG22 1 1
13 59274 5 1 2 ILE HG23 H -12.815 -9.994 9.001 1.00 . E E . 2 ILE HG23 1 1
13 59275 5 1 2 ILE N N -12.265 -11.480 11.187 1.00 . E E . 2 ILE N 1 1
13 59276 5 1 2 ILE O O -8.795 -10.825 11.217 1.00 . E E . 2 ILE O 1 1
13 59277 5 1 3 VAL C C -8.992 -8.833 13.373 1.00 . E E . 3 VAL C 1 1
13 59278 5 1 3 VAL CA C -9.635 -8.341 12.081 1.00 . E E . 3 VAL CA 1 1
13 59279 5 1 3 VAL CB C -10.414 -7.042 12.361 1.00 . E E . 3 VAL CB 1 1
13 59280 5 1 3 VAL CG1 C -9.509 -6.004 13.012 1.00 . E E . 3 VAL CG1 1 1
13 59281 5 1 3 VAL CG2 C -11.020 -6.491 11.077 1.00 . E E . 3 VAL CG2 1 1
13 59282 5 1 3 VAL H H -11.451 -9.199 11.394 1.00 . E E . 3 VAL H 1 1
13 59283 5 1 3 VAL HA H -8.854 -8.117 11.367 1.00 . E E . 3 VAL HA 1 1
13 59284 5 1 3 VAL HB H -11.218 -7.265 13.049 1.00 . E E . 3 VAL HB 1 1
13 59285 5 1 3 VAL HG11 H -8.513 -6.409 13.117 1.00 . E E . 3 VAL HG11 1 1
13 59286 5 1 3 VAL HG12 H -9.476 -5.121 12.393 1.00 . E E . 3 VAL HG12 1 1
13 59287 5 1 3 VAL HG13 H -9.896 -5.745 13.987 1.00 . E E . 3 VAL HG13 1 1
13 59288 5 1 3 VAL HG21 H -10.701 -7.100 10.243 1.00 . E E . 3 VAL HG21 1 1
13 59289 5 1 3 VAL HG22 H -12.100 -6.510 11.147 1.00 . E E . 3 VAL HG22 1 1
13 59290 5 1 3 VAL HG23 H -10.687 -5.476 10.928 1.00 . E E . 3 VAL HG23 1 1
13 59291 5 1 3 VAL N N -10.487 -9.371 11.497 1.00 . E E . 3 VAL N 1 1
13 59292 5 1 3 VAL O O -7.761 -8.901 13.482 1.00 . E E . 3 VAL O 1 1
13 59293 5 1 4 GLU C C -8.933 -11.146 15.539 1.00 . E E . 4 GLU C 1 1
13 59294 5 1 4 GLU CA C -9.351 -9.684 15.630 1.00 . E E . 4 GLU CA 1 1
13 59295 5 1 4 GLU CB C -10.424 -9.521 16.690 1.00 . E E . 4 GLU CB 1 1
13 59296 5 1 4 GLU CD C -11.557 -7.929 18.289 1.00 . E E . 4 GLU CD 1 1
13 59297 5 1 4 GLU CG C -10.736 -8.072 17.026 1.00 . E E . 4 GLU CG 1 1
13 59298 5 1 4 GLU H H -10.790 -9.124 14.188 1.00 . E E . 4 GLU H 1 1
13 59299 5 1 4 GLU HA H -8.493 -9.098 15.909 1.00 . E E . 4 GLU HA 1 1
13 59300 5 1 4 GLU HB2 H -11.328 -9.994 16.333 1.00 . E E . 4 GLU HB2 1 1
13 59301 5 1 4 GLU HB3 H -10.097 -10.019 17.588 1.00 . E E . 4 GLU HB3 1 1
13 59302 5 1 4 GLU HG2 H -9.806 -7.541 17.158 1.00 . E E . 4 GLU HG2 1 1
13 59303 5 1 4 GLU HG3 H -11.287 -7.637 16.203 1.00 . E E . 4 GLU HG3 1 1
13 59304 5 1 4 GLU N N -9.826 -9.191 14.343 1.00 . E E . 4 GLU N 1 1
13 59305 5 1 4 GLU O O -9.459 -12.013 16.232 1.00 . E E . 4 GLU O 1 1
13 59306 5 1 4 GLU OE1 O -11.084 -8.366 19.359 1.00 . E E . 4 GLU OE1 1 1
13 59307 5 1 4 GLU OE2 O -12.669 -7.364 18.230 1.00 . E E . 4 GLU OE2 1 1
13 59308 5 1 5 GLN C C -6.206 -12.546 13.567 1.00 . E E . 5 GLN C 1 1
13 59309 5 1 5 GLN CA C -7.433 -12.702 14.435 1.00 . E E . 5 GLN CA 1 1
13 59310 5 1 5 GLN CB C -8.465 -13.594 13.733 1.00 . E E . 5 GLN CB 1 1
13 59311 5 1 5 GLN CD C -8.889 -15.723 12.446 1.00 . E E . 5 GLN CD 1 1
13 59312 5 1 5 GLN CG C -7.909 -14.932 13.286 1.00 . E E . 5 GLN CG 1 1
13 59313 5 1 5 GLN H H -7.612 -10.626 14.166 1.00 . E E . 5 GLN H 1 1
13 59314 5 1 5 GLN HA H -7.158 -13.139 15.383 1.00 . E E . 5 GLN HA 1 1
13 59315 5 1 5 GLN HB2 H -9.286 -13.780 14.410 1.00 . E E . 5 GLN HB2 1 1
13 59316 5 1 5 GLN HB3 H -8.839 -13.075 12.862 1.00 . E E . 5 GLN HB3 1 1
13 59317 5 1 5 GLN HE21 H -7.833 -15.333 10.809 1.00 . E E . 5 GLN HE21 1 1
13 59318 5 1 5 GLN HE22 H -9.275 -16.267 10.570 1.00 . E E . 5 GLN HE22 1 1
13 59319 5 1 5 GLN HG2 H -7.017 -14.760 12.702 1.00 . E E . 5 GLN HG2 1 1
13 59320 5 1 5 GLN HG3 H -7.658 -15.512 14.160 1.00 . E E . 5 GLN HG3 1 1
13 59321 5 1 5 GLN N N -7.979 -11.384 14.673 1.00 . E E . 5 GLN N 1 1
13 59322 5 1 5 GLN NE2 N -8.633 -15.788 11.147 1.00 . E E . 5 GLN NE2 1 1
13 59323 5 1 5 GLN O O -5.170 -13.178 13.788 1.00 . E E . 5 GLN O 1 1
13 59324 5 1 5 GLN OE1 O -9.869 -16.263 12.956 1.00 . E E . 5 GLN OE1 1 1
13 59325 5 1 6 CYS C C -4.378 -10.261 12.155 1.00 . E E . 6 CYS C 1 1
13 59326 5 1 6 CYS CA C -5.252 -11.406 11.652 1.00 . E E . 6 CYS CA 1 1
13 59327 5 1 6 CYS CB C -5.801 -11.107 10.256 1.00 . E E . 6 CYS CB 1 1
13 59328 5 1 6 CYS H H -7.199 -11.205 12.470 1.00 . E E . 6 CYS H 1 1
13 59329 5 1 6 CYS HA H -4.643 -12.298 11.599 1.00 . E E . 6 CYS HA 1 1
13 59330 5 1 6 CYS HB2 H -6.535 -10.318 10.325 1.00 . E E . 6 CYS HB2 1 1
13 59331 5 1 6 CYS HB3 H -4.992 -10.786 9.618 1.00 . E E . 6 CYS HB3 1 1
13 59332 5 1 6 CYS N N -6.336 -11.677 12.580 1.00 . E E . 6 CYS N 1 1
13 59333 5 1 6 CYS O O -3.153 -10.319 12.054 1.00 . E E . 6 CYS O 1 1
13 59334 5 1 6 CYS SG S -6.601 -12.541 9.466 1.00 . E E . 6 CYS SG 1 1
13 59335 5 1 7 CYS C C -3.922 -8.339 14.723 1.00 . E E . 7 CYS C 1 1
13 59336 5 1 7 CYS CA C -4.249 -8.106 13.250 1.00 . E E . 7 CYS CA 1 1
13 59337 5 1 7 CYS CB C -5.032 -6.802 13.072 1.00 . E E . 7 CYS CB 1 1
13 59338 5 1 7 CYS H H -5.979 -9.242 12.796 1.00 . E E . 7 CYS H 1 1
13 59339 5 1 7 CYS HA H -3.324 -8.037 12.697 1.00 . E E . 7 CYS HA 1 1
13 59340 5 1 7 CYS HB2 H -5.971 -6.881 13.602 1.00 . E E . 7 CYS HB2 1 1
13 59341 5 1 7 CYS HB3 H -4.457 -5.987 13.489 1.00 . E E . 7 CYS HB3 1 1
13 59342 5 1 7 CYS N N -4.998 -9.236 12.719 1.00 . E E . 7 CYS N 1 1
13 59343 5 1 7 CYS O O -3.573 -7.412 15.451 1.00 . E E . 7 CYS O 1 1
13 59344 5 1 7 CYS SG S -5.410 -6.382 11.336 1.00 . E E . 7 CYS SG 1 1
13 59345 5 1 8 THR C C -2.399 -10.664 16.629 1.00 . E E . 8 THR C 1 1
13 59346 5 1 8 THR CA C -3.758 -9.967 16.529 1.00 . E E . 8 THR CA 1 1
13 59347 5 1 8 THR CB C -4.872 -10.871 17.051 1.00 . E E . 8 THR CB 1 1
13 59348 5 1 8 THR CG2 C -4.774 -11.164 18.533 1.00 . E E . 8 THR CG2 1 1
13 59349 5 1 8 THR H H -4.324 -10.282 14.519 1.00 . E E . 8 THR H 1 1
13 59350 5 1 8 THR HA H -3.730 -9.061 17.119 1.00 . E E . 8 THR HA 1 1
13 59351 5 1 8 THR HB H -4.836 -11.812 16.523 1.00 . E E . 8 THR HB 1 1
13 59352 5 1 8 THR HG1 H -6.474 -9.894 17.642 1.00 . E E . 8 THR HG1 1 1
13 59353 5 1 8 THR HG21 H -3.999 -10.554 18.972 1.00 . E E . 8 THR HG21 1 1
13 59354 5 1 8 THR HG22 H -5.720 -10.941 19.007 1.00 . E E . 8 THR HG22 1 1
13 59355 5 1 8 THR HG23 H -4.534 -12.208 18.677 1.00 . E E . 8 THR HG23 1 1
13 59356 5 1 8 THR N N -4.039 -9.591 15.150 1.00 . E E . 8 THR N 1 1
13 59357 5 1 8 THR O O -1.592 -10.354 17.505 1.00 . E E . 8 THR O 1 1
13 59358 5 1 8 THR OG1 O -6.135 -10.270 16.815 1.00 . E E . 8 THR OG1 1 1
13 59359 5 1 9 SER C C -0.604 -12.877 14.302 1.00 . E E . 9 SER C 1 1
13 59360 5 1 9 SER CA C -0.885 -12.330 15.699 1.00 . E E . 9 SER CA 1 1
13 59361 5 1 9 SER CB C -0.909 -13.469 16.723 1.00 . E E . 9 SER CB 1 1
13 59362 5 1 9 SER H H -2.823 -11.803 15.044 1.00 . E E . 9 SER H 1 1
13 59363 5 1 9 SER HA H -0.102 -11.636 15.962 1.00 . E E . 9 SER HA 1 1
13 59364 5 1 9 SER HB2 H -0.094 -14.150 16.518 1.00 . E E . 9 SER HB2 1 1
13 59365 5 1 9 SER HB3 H -0.793 -13.061 17.717 1.00 . E E . 9 SER HB3 1 1
13 59366 5 1 9 SER HG H -2.026 -14.947 16.064 1.00 . E E . 9 SER HG 1 1
13 59367 5 1 9 SER N N -2.147 -11.600 15.719 1.00 . E E . 9 SER N 1 1
13 59368 5 1 9 SER O O 0.150 -13.840 14.143 1.00 . E E . 9 SER O 1 1
13 59369 5 1 9 SER OG O -2.131 -14.191 16.664 1.00 . E E . 9 SER OG 1 1
13 59370 5 1 10 ILE C C -1.735 -13.976 11.606 1.00 . E E . 10 ILE C 1 1
13 59371 5 1 10 ILE CA C -1.065 -12.627 11.899 1.00 . E E . 10 ILE CA 1 1
13 59372 5 1 10 ILE CB C 0.420 -12.651 11.439 1.00 . E E . 10 ILE CB 1 1
13 59373 5 1 10 ILE CD1 C 1.251 -10.464 12.473 1.00 . E E . 10 ILE CD1 1 1
13 59374 5 1 10 ILE CG1 C 0.929 -11.225 11.205 1.00 . E E . 10 ILE CG1 1 1
13 59375 5 1 10 ILE CG2 C 0.589 -13.476 10.169 1.00 . E E . 10 ILE CG2 1 1
13 59376 5 1 10 ILE H H -1.790 -11.480 13.512 1.00 . E E . 10 ILE H 1 1
13 59377 5 1 10 ILE HA H -1.571 -11.867 11.317 1.00 . E E . 10 ILE HA 1 1
13 59378 5 1 10 ILE HB H 1.008 -13.112 12.219 1.00 . E E . 10 ILE HB 1 1
13 59379 5 1 10 ILE HD11 H 1.051 -11.090 13.330 1.00 . E E . 10 ILE HD11 1 1
13 59380 5 1 10 ILE HD12 H 2.293 -10.183 12.471 1.00 . E E . 10 ILE HD12 1 1
13 59381 5 1 10 ILE HD13 H 0.635 -9.579 12.523 1.00 . E E . 10 ILE HD13 1 1
13 59382 5 1 10 ILE HG12 H 1.827 -11.267 10.609 1.00 . E E . 10 ILE HG12 1 1
13 59383 5 1 10 ILE HG13 H 0.176 -10.669 10.663 1.00 . E E . 10 ILE HG13 1 1
13 59384 5 1 10 ILE HG21 H -0.377 -13.638 9.716 1.00 . E E . 10 ILE HG21 1 1
13 59385 5 1 10 ILE HG22 H 1.228 -12.947 9.478 1.00 . E E . 10 ILE HG22 1 1
13 59386 5 1 10 ILE HG23 H 1.035 -14.429 10.416 1.00 . E E . 10 ILE HG23 1 1
13 59387 5 1 10 ILE N N -1.217 -12.241 13.301 1.00 . E E . 10 ILE N 1 1
13 59388 5 1 10 ILE O O -1.457 -14.986 12.251 1.00 . E E . 10 ILE O 1 1
13 59389 5 1 11 CYS C C -2.467 -16.042 9.312 1.00 . E E . 11 CYS C 1 1
13 59390 5 1 11 CYS CA C -3.326 -15.183 10.221 1.00 . E E . 11 CYS CA 1 1
13 59391 5 1 11 CYS CB C -4.616 -14.833 9.486 1.00 . E E . 11 CYS CB 1 1
13 59392 5 1 11 CYS H H -2.791 -13.139 10.135 1.00 . E E . 11 CYS H 1 1
13 59393 5 1 11 CYS HA H -3.567 -15.741 11.112 1.00 . E E . 11 CYS HA 1 1
13 59394 5 1 11 CYS HB2 H -4.395 -14.114 8.711 1.00 . E E . 11 CYS HB2 1 1
13 59395 5 1 11 CYS HB3 H -5.015 -15.730 9.032 1.00 . E E . 11 CYS HB3 1 1
13 59396 5 1 11 CYS N N -2.617 -13.978 10.620 1.00 . E E . 11 CYS N 1 1
13 59397 5 1 11 CYS O O -1.697 -15.529 8.502 1.00 . E E . 11 CYS O 1 1
13 59398 5 1 11 CYS SG S -5.915 -14.122 10.540 1.00 . E E . 11 CYS SG 1 1
13 59399 5 1 12 SER C C -2.506 -18.290 7.203 1.00 . E E . 12 SER C 1 1
13 59400 5 1 12 SER CA C -1.895 -18.280 8.603 1.00 . E E . 12 SER CA 1 1
13 59401 5 1 12 SER CB C -1.921 -19.673 9.233 1.00 . E E . 12 SER CB 1 1
13 59402 5 1 12 SER H H -3.269 -17.697 10.086 1.00 . E E . 12 SER H 1 1
13 59403 5 1 12 SER HA H -0.870 -17.938 8.538 1.00 . E E . 12 SER HA 1 1
13 59404 5 1 12 SER HB2 H -2.934 -20.051 9.229 1.00 . E E . 12 SER HB2 1 1
13 59405 5 1 12 SER HB3 H -1.285 -20.337 8.666 1.00 . E E . 12 SER HB3 1 1
13 59406 5 1 12 SER HG H -0.731 -18.981 10.637 1.00 . E E . 12 SER HG 1 1
13 59407 5 1 12 SER N N -2.628 -17.350 9.435 1.00 . E E . 12 SER N 1 1
13 59408 5 1 12 SER O O -3.699 -18.017 7.043 1.00 . E E . 12 SER O 1 1
13 59409 5 1 12 SER OG O -1.455 -19.620 10.575 1.00 . E E . 12 SER OG 1 1
13 59410 5 1 13 LEU C C -3.363 -19.434 4.587 1.00 . E E . 13 LEU C 1 1
13 59411 5 1 13 LEU CA C -2.112 -18.576 4.802 1.00 . E E . 13 LEU CA 1 1
13 59412 5 1 13 LEU CB C -0.959 -19.071 3.917 1.00 . E E . 13 LEU CB 1 1
13 59413 5 1 13 LEU CD1 C 0.278 -18.728 1.767 1.00 . E E . 13 LEU CD1 1 1
13 59414 5 1 13 LEU CD2 C -1.930 -19.882 1.735 1.00 . E E . 13 LEU CD2 1 1
13 59415 5 1 13 LEU CG C -1.098 -18.800 2.412 1.00 . E E . 13 LEU CG 1 1
13 59416 5 1 13 LEU H H -0.737 -18.746 6.405 1.00 . E E . 13 LEU H 1 1
13 59417 5 1 13 LEU HA H -2.343 -17.559 4.528 1.00 . E E . 13 LEU HA 1 1
13 59418 5 1 13 LEU HB2 H -0.049 -18.603 4.259 1.00 . E E . 13 LEU HB2 1 1
13 59419 5 1 13 LEU HB3 H -0.864 -20.139 4.055 1.00 . E E . 13 LEU HB3 1 1
13 59420 5 1 13 LEU HD11 H 0.884 -19.551 2.118 1.00 . E E . 13 LEU HD11 1 1
13 59421 5 1 13 LEU HD12 H 0.179 -18.787 0.692 1.00 . E E . 13 LEU HD12 1 1
13 59422 5 1 13 LEU HD13 H 0.753 -17.793 2.032 1.00 . E E . 13 LEU HD13 1 1
13 59423 5 1 13 LEU HD21 H -2.056 -20.714 2.411 1.00 . E E . 13 LEU HD21 1 1
13 59424 5 1 13 LEU HD22 H -2.898 -19.481 1.475 1.00 . E E . 13 LEU HD22 1 1
13 59425 5 1 13 LEU HD23 H -1.427 -20.217 0.840 1.00 . E E . 13 LEU HD23 1 1
13 59426 5 1 13 LEU HG H -1.590 -17.849 2.263 1.00 . E E . 13 LEU HG 1 1
13 59427 5 1 13 LEU N N -1.682 -18.565 6.201 1.00 . E E . 13 LEU N 1 1
13 59428 5 1 13 LEU O O -4.314 -18.998 3.938 1.00 . E E . 13 LEU O 1 1
13 59429 5 1 14 TYR C C -5.755 -21.042 5.656 1.00 . E E . 14 TYR C 1 1
13 59430 5 1 14 TYR CA C -4.495 -21.558 4.961 1.00 . E E . 14 TYR CA 1 1
13 59431 5 1 14 TYR CB C -4.138 -22.960 5.458 1.00 . E E . 14 TYR CB 1 1
13 59432 5 1 14 TYR CD1 C -1.914 -23.237 4.278 1.00 . E E . 14 TYR CD1 1 1
13 59433 5 1 14 TYR CD2 C -3.603 -24.872 3.894 1.00 . E E . 14 TYR CD2 1 1
13 59434 5 1 14 TYR CE1 C -1.063 -23.906 3.422 1.00 . E E . 14 TYR CE1 1 1
13 59435 5 1 14 TYR CE2 C -2.757 -25.549 3.037 1.00 . E E . 14 TYR CE2 1 1
13 59436 5 1 14 TYR CG C -3.198 -23.706 4.531 1.00 . E E . 14 TYR CG 1 1
13 59437 5 1 14 TYR CZ C -1.488 -25.062 2.804 1.00 . E E . 14 TYR CZ 1 1
13 59438 5 1 14 TYR H H -2.569 -20.949 5.628 1.00 . E E . 14 TYR H 1 1
13 59439 5 1 14 TYR HA H -4.702 -21.618 3.902 1.00 . E E . 14 TYR HA 1 1
13 59440 5 1 14 TYR HB2 H -3.660 -22.881 6.424 1.00 . E E . 14 TYR HB2 1 1
13 59441 5 1 14 TYR HB3 H -5.042 -23.541 5.556 1.00 . E E . 14 TYR HB3 1 1
13 59442 5 1 14 TYR HD1 H -1.582 -22.331 4.765 1.00 . E E . 14 TYR HD1 1 1
13 59443 5 1 14 TYR HD2 H -4.598 -25.252 4.078 1.00 . E E . 14 TYR HD2 1 1
13 59444 5 1 14 TYR HE1 H -0.069 -23.525 3.240 1.00 . E E . 14 TYR HE1 1 1
13 59445 5 1 14 TYR HE2 H -3.091 -26.454 2.552 1.00 . E E . 14 TYR HE2 1 1
13 59446 5 1 14 TYR HH H -0.288 -25.107 1.288 1.00 . E E . 14 TYR HH 1 1
13 59447 5 1 14 TYR N N -3.359 -20.647 5.123 1.00 . E E . 14 TYR N 1 1
13 59448 5 1 14 TYR O O -6.871 -21.413 5.286 1.00 . E E . 14 TYR O 1 1
13 59449 5 1 14 TYR OH O -0.644 -25.734 1.944 1.00 . E E . 14 TYR OH 1 1
13 59450 5 1 15 GLN C C -7.386 -18.531 6.496 1.00 . E E . 15 GLN C 1 1
13 59451 5 1 15 GLN CA C -6.719 -19.597 7.356 1.00 . E E . 15 GLN CA 1 1
13 59452 5 1 15 GLN CB C -6.275 -18.983 8.688 1.00 . E E . 15 GLN CB 1 1
13 59453 5 1 15 GLN CD C -5.235 -19.342 10.972 1.00 . E E . 15 GLN CD 1 1
13 59454 5 1 15 GLN CG C -5.671 -19.983 9.663 1.00 . E E . 15 GLN CG 1 1
13 59455 5 1 15 GLN H H -4.675 -19.890 6.880 1.00 . E E . 15 GLN H 1 1
13 59456 5 1 15 GLN HA H -7.428 -20.386 7.548 1.00 . E E . 15 GLN HA 1 1
13 59457 5 1 15 GLN HB2 H -5.536 -18.220 8.490 1.00 . E E . 15 GLN HB2 1 1
13 59458 5 1 15 GLN HB3 H -7.131 -18.525 9.161 1.00 . E E . 15 GLN HB3 1 1
13 59459 5 1 15 GLN HE21 H -5.968 -17.587 10.405 1.00 . E E . 15 GLN HE21 1 1
13 59460 5 1 15 GLN HE22 H -5.230 -17.618 11.968 1.00 . E E . 15 GLN HE22 1 1
13 59461 5 1 15 GLN HG2 H -6.407 -20.743 9.881 1.00 . E E . 15 GLN HG2 1 1
13 59462 5 1 15 GLN HG3 H -4.810 -20.441 9.200 1.00 . E E . 15 GLN HG3 1 1
13 59463 5 1 15 GLN N N -5.582 -20.171 6.642 1.00 . E E . 15 GLN N 1 1
13 59464 5 1 15 GLN NE2 N -5.504 -18.054 11.128 1.00 . E E . 15 GLN NE2 1 1
13 59465 5 1 15 GLN O O -8.586 -18.285 6.610 1.00 . E E . 15 GLN O 1 1
13 59466 5 1 15 GLN OE1 O -4.666 -20.000 11.839 1.00 . E E . 15 GLN OE1 1 1
13 59467 5 1 16 LEU C C -7.842 -17.436 3.563 1.00 . E E . 16 LEU C 1 1
13 59468 5 1 16 LEU CA C -7.083 -16.855 4.756 1.00 . E E . 16 LEU CA 1 1
13 59469 5 1 16 LEU CB C -5.911 -16.003 4.260 1.00 . E E . 16 LEU CB 1 1
13 59470 5 1 16 LEU CD1 C -3.981 -14.476 4.740 1.00 . E E . 16 LEU CD1 1 1
13 59471 5 1 16 LEU CD2 C -6.020 -14.401 6.190 1.00 . E E . 16 LEU CD2 1 1
13 59472 5 1 16 LEU CG C -5.110 -15.291 5.353 1.00 . E E . 16 LEU CG 1 1
13 59473 5 1 16 LEU H H -5.643 -18.151 5.601 1.00 . E E . 16 LEU H 1 1
13 59474 5 1 16 LEU HA H -7.752 -16.230 5.326 1.00 . E E . 16 LEU HA 1 1
13 59475 5 1 16 LEU HB2 H -5.237 -16.644 3.710 1.00 . E E . 16 LEU HB2 1 1
13 59476 5 1 16 LEU HB3 H -6.299 -15.255 3.585 1.00 . E E . 16 LEU HB3 1 1
13 59477 5 1 16 LEU HD11 H -4.284 -14.114 3.771 1.00 . E E . 16 LEU HD11 1 1
13 59478 5 1 16 LEU HD12 H -3.756 -13.635 5.380 1.00 . E E . 16 LEU HD12 1 1
13 59479 5 1 16 LEU HD13 H -3.102 -15.099 4.636 1.00 . E E . 16 LEU HD13 1 1
13 59480 5 1 16 LEU HD21 H -6.984 -14.875 6.299 1.00 . E E . 16 LEU HD21 1 1
13 59481 5 1 16 LEU HD22 H -5.581 -14.251 7.164 1.00 . E E . 16 LEU HD22 1 1
13 59482 5 1 16 LEU HD23 H -6.138 -13.446 5.700 1.00 . E E . 16 LEU HD23 1 1
13 59483 5 1 16 LEU HG H -4.671 -16.031 6.008 1.00 . E E . 16 LEU HG 1 1
13 59484 5 1 16 LEU N N -6.593 -17.904 5.640 1.00 . E E . 16 LEU N 1 1
13 59485 5 1 16 LEU O O -8.684 -16.762 2.973 1.00 . E E . 16 LEU O 1 1
13 59486 5 1 17 GLU C C -9.698 -19.481 2.281 1.00 . E E . 17 GLU C 1 1
13 59487 5 1 17 GLU CA C -8.187 -19.351 2.079 1.00 . E E . 17 GLU CA 1 1
13 59488 5 1 17 GLU CB C -7.586 -20.742 1.861 1.00 . E E . 17 GLU CB 1 1
13 59489 5 1 17 GLU CD C -5.542 -22.081 1.216 1.00 . E E . 17 GLU CD 1 1
13 59490 5 1 17 GLU CG C -6.085 -20.729 1.623 1.00 . E E . 17 GLU CG 1 1
13 59491 5 1 17 GLU H H -6.853 -19.168 3.720 1.00 . E E . 17 GLU H 1 1
13 59492 5 1 17 GLU HA H -8.006 -18.752 1.198 1.00 . E E . 17 GLU HA 1 1
13 59493 5 1 17 GLU HB2 H -7.786 -21.347 2.734 1.00 . E E . 17 GLU HB2 1 1
13 59494 5 1 17 GLU HB3 H -8.061 -21.195 1.005 1.00 . E E . 17 GLU HB3 1 1
13 59495 5 1 17 GLU HG2 H -5.867 -20.022 0.837 1.00 . E E . 17 GLU HG2 1 1
13 59496 5 1 17 GLU HG3 H -5.593 -20.417 2.532 1.00 . E E . 17 GLU HG3 1 1
13 59497 5 1 17 GLU N N -7.539 -18.684 3.212 1.00 . E E . 17 GLU N 1 1
13 59498 5 1 17 GLU O O -10.451 -19.632 1.318 1.00 . E E . 17 GLU O 1 1
13 59499 5 1 17 GLU OE1 O -5.681 -23.043 1.998 1.00 . E E . 17 GLU OE1 1 1
13 59500 5 1 17 GLU OE2 O -4.982 -22.191 0.104 1.00 . E E . 17 GLU OE2 1 1
13 59501 5 1 18 ASN C C -12.284 -18.235 3.666 1.00 . E E . 18 ASN C 1 1
13 59502 5 1 18 ASN CA C -11.550 -19.558 3.861 1.00 . E E . 18 ASN CA 1 1
13 59503 5 1 18 ASN CB C -11.723 -20.019 5.313 1.00 . E E . 18 ASN CB 1 1
13 59504 5 1 18 ASN CG C -10.949 -21.282 5.627 1.00 . E E . 18 ASN CG 1 1
13 59505 5 1 18 ASN H H -9.485 -19.316 4.256 1.00 . E E . 18 ASN H 1 1
13 59506 5 1 18 ASN HA H -11.980 -20.296 3.205 1.00 . E E . 18 ASN HA 1 1
13 59507 5 1 18 ASN HB2 H -11.379 -19.238 5.975 1.00 . E E . 18 ASN HB2 1 1
13 59508 5 1 18 ASN HB3 H -12.770 -20.205 5.501 1.00 . E E . 18 ASN HB3 1 1
13 59509 5 1 18 ASN HD21 H -9.993 -20.356 7.100 1.00 . E E . 18 ASN HD21 1 1
13 59510 5 1 18 ASN HD22 H -9.570 -22.016 6.861 1.00 . E E . 18 ASN HD22 1 1
13 59511 5 1 18 ASN N N -10.133 -19.431 3.532 1.00 . E E . 18 ASN N 1 1
13 59512 5 1 18 ASN ND2 N -10.084 -21.208 6.629 1.00 . E E . 18 ASN ND2 1 1
13 59513 5 1 18 ASN O O -13.503 -18.165 3.805 1.00 . E E . 18 ASN O 1 1
13 59514 5 1 18 ASN OD1 O -11.121 -22.313 4.981 1.00 . E E . 18 ASN OD1 1 1
13 59515 5 1 19 TYR C C -12.223 -15.492 1.709 1.00 . E E . 19 TYR C 1 1
13 59516 5 1 19 TYR CA C -12.122 -15.859 3.184 1.00 . E E . 19 TYR CA 1 1
13 59517 5 1 19 TYR CB C -11.287 -14.827 3.947 1.00 . E E . 19 TYR CB 1 1
13 59518 5 1 19 TYR CD1 C -12.149 -15.876 6.080 1.00 . E E . 19 TYR CD1 1 1
13 59519 5 1 19 TYR CD2 C -10.065 -14.722 6.162 1.00 . E E . 19 TYR CD2 1 1
13 59520 5 1 19 TYR CE1 C -12.043 -16.179 7.420 1.00 . E E . 19 TYR CE1 1 1
13 59521 5 1 19 TYR CE2 C -9.950 -15.027 7.507 1.00 . E E . 19 TYR CE2 1 1
13 59522 5 1 19 TYR CG C -11.164 -15.144 5.424 1.00 . E E . 19 TYR CG 1 1
13 59523 5 1 19 TYR CZ C -10.945 -15.756 8.129 1.00 . E E . 19 TYR CZ 1 1
13 59524 5 1 19 TYR H H -10.564 -17.292 3.279 1.00 . E E . 19 TYR H 1 1
13 59525 5 1 19 TYR HA H -13.118 -15.879 3.603 1.00 . E E . 19 TYR HA 1 1
13 59526 5 1 19 TYR HB2 H -10.293 -14.795 3.525 1.00 . E E . 19 TYR HB2 1 1
13 59527 5 1 19 TYR HB3 H -11.749 -13.856 3.850 1.00 . E E . 19 TYR HB3 1 1
13 59528 5 1 19 TYR HD1 H -13.011 -16.208 5.522 1.00 . E E . 19 TYR HD1 1 1
13 59529 5 1 19 TYR HD2 H -9.289 -14.151 5.671 1.00 . E E . 19 TYR HD2 1 1
13 59530 5 1 19 TYR HE1 H -12.820 -16.750 7.906 1.00 . E E . 19 TYR HE1 1 1
13 59531 5 1 19 TYR HE2 H -9.089 -14.690 8.063 1.00 . E E . 19 TYR HE2 1 1
13 59532 5 1 19 TYR HH H -11.649 -16.508 9.758 1.00 . E E . 19 TYR HH 1 1
13 59533 5 1 19 TYR N N -11.538 -17.183 3.365 1.00 . E E . 19 TYR N 1 1
13 59534 5 1 19 TYR O O -12.471 -14.337 1.357 1.00 . E E . 19 TYR O 1 1
13 59535 5 1 19 TYR OH O -10.836 -16.070 9.466 1.00 . E E . 19 TYR OH 1 1
13 59536 5 1 20 CYS C C -13.572 -16.346 -1.062 1.00 . E E . 20 CYS C 1 1
13 59537 5 1 20 CYS CA C -12.124 -16.275 -0.586 1.00 . E E . 20 CYS CA 1 1
13 59538 5 1 20 CYS CB C -11.277 -17.310 -1.330 1.00 . E E . 20 CYS CB 1 1
13 59539 5 1 20 CYS H H -11.857 -17.383 1.192 1.00 . E E . 20 CYS H 1 1
13 59540 5 1 20 CYS HA H -11.738 -15.289 -0.797 1.00 . E E . 20 CYS HA 1 1
13 59541 5 1 20 CYS HB2 H -11.608 -18.300 -1.053 1.00 . E E . 20 CYS HB2 1 1
13 59542 5 1 20 CYS HB3 H -11.412 -17.176 -2.394 1.00 . E E . 20 CYS HB3 1 1
13 59543 5 1 20 CYS N N -12.043 -16.485 0.851 1.00 . E E . 20 CYS N 1 1
13 59544 5 1 20 CYS O O -14.414 -17.008 -0.444 1.00 . E E . 20 CYS O 1 1
13 59545 5 1 20 CYS SG S -9.493 -17.203 -0.980 1.00 . E E . 20 CYS SG 1 1
13 59546 5 1 21 ASN C C -15.162 -16.317 -4.104 1.00 . E E . 21 ASN C 1 1
13 59547 5 1 21 ASN CA C -15.178 -15.635 -2.743 1.00 . E E . 21 ASN CA 1 1
13 59548 5 1 21 ASN CB C -15.672 -14.188 -2.866 1.00 . E E . 21 ASN CB 1 1
13 59549 5 1 21 ASN CG C -17.074 -14.082 -3.441 1.00 . E E . 21 ASN CG 1 1
13 59550 5 1 21 ASN H H -13.131 -15.166 -2.603 1.00 . E E . 21 ASN H 1 1
13 59551 5 1 21 ASN HA H -15.837 -16.180 -2.089 1.00 . E E . 21 ASN HA 1 1
13 59552 5 1 21 ASN HB2 H -15.675 -13.734 -1.886 1.00 . E E . 21 ASN HB2 1 1
13 59553 5 1 21 ASN HB3 H -14.999 -13.639 -3.508 1.00 . E E . 21 ASN HB3 1 1
13 59554 5 1 21 ASN HD21 H -17.776 -13.454 -1.690 1.00 . E E . 21 ASN HD21 1 1
13 59555 5 1 21 ASN HD22 H -18.938 -13.594 -2.965 1.00 . E E . 21 ASN HD22 1 1
13 59556 5 1 21 ASN N N -13.851 -15.666 -2.160 1.00 . E E . 21 ASN N 1 1
13 59557 5 1 21 ASN ND2 N -18.023 -13.666 -2.617 1.00 . E E . 21 ASN ND2 1 1
13 59558 5 1 21 ASN O O -14.204 -16.084 -4.878 1.00 . E E . 21 ASN O 1 1
13 59559 5 1 21 ASN OXT O -16.088 -17.106 -4.378 1.00 . E E . 21 ASN OXT 1 1
13 59560 5 1 21 ASN OD1 O -17.305 -14.368 -4.614 1.00 . E E . 21 ASN OD1 1 1
13 59561 6 2 1 PHE C C -8.667 0.810 15.647 1.00 . F F . 1 PHE C 1 1
13 59562 6 2 1 PHE CA C -8.972 0.284 17.051 1.00 . F F . 1 PHE CA 1 1
13 59563 6 2 1 PHE CB C -9.699 1.351 17.885 1.00 . F F . 1 PHE CB 1 1
13 59564 6 2 1 PHE CD1 C -11.004 2.777 16.268 1.00 . F F . 1 PHE CD1 1 1
13 59565 6 2 1 PHE CD2 C -12.207 1.347 17.750 1.00 . F F . 1 PHE CD2 1 1
13 59566 6 2 1 PHE CE1 C -12.191 3.217 15.720 1.00 . F F . 1 PHE CE1 1 1
13 59567 6 2 1 PHE CE2 C -13.400 1.786 17.205 1.00 . F F . 1 PHE CE2 1 1
13 59568 6 2 1 PHE CG C -10.996 1.836 17.288 1.00 . F F . 1 PHE CG 1 1
13 59569 6 2 1 PHE CZ C -13.392 2.721 16.191 1.00 . F F . 1 PHE CZ 1 1
13 59570 6 2 1 PHE H1 H -7.234 -0.803 17.178 1.00 . F F . 1 PHE H1 1 1
13 59571 6 2 1 PHE H2 H -7.159 0.756 17.896 1.00 . F F . 1 PHE H2 1 1
13 59572 6 2 1 PHE H3 H -8.014 -0.513 18.684 1.00 . F F . 1 PHE H3 1 1
13 59573 6 2 1 PHE HA H -9.602 -0.587 16.968 1.00 . F F . 1 PHE HA 1 1
13 59574 6 2 1 PHE HB2 H -9.919 0.943 18.859 1.00 . F F . 1 PHE HB2 1 1
13 59575 6 2 1 PHE HB3 H -9.048 2.206 18.001 1.00 . F F . 1 PHE HB3 1 1
13 59576 6 2 1 PHE HD1 H -10.067 3.166 15.899 1.00 . F F . 1 PHE HD1 1 1
13 59577 6 2 1 PHE HD2 H -12.216 0.615 18.545 1.00 . F F . 1 PHE HD2 1 1
13 59578 6 2 1 PHE HE1 H -12.184 3.952 14.927 1.00 . F F . 1 PHE HE1 1 1
13 59579 6 2 1 PHE HE2 H -14.337 1.398 17.575 1.00 . F F . 1 PHE HE2 1 1
13 59580 6 2 1 PHE HZ H -14.322 3.063 15.763 1.00 . F F . 1 PHE HZ 1 1
13 59581 6 2 1 PHE N N -7.734 -0.102 17.766 1.00 . F F . 1 PHE N 1 1
13 59582 6 2 1 PHE O O -9.349 0.462 14.683 1.00 . F F . 1 PHE O 1 1
13 59583 6 2 2 VAL C C -6.719 1.248 13.272 1.00 . F F . 2 VAL C 1 1
13 59584 6 2 2 VAL CA C -7.320 2.265 14.243 1.00 . F F . 2 VAL CA 1 1
13 59585 6 2 2 VAL CB C -6.370 3.473 14.391 1.00 . F F . 2 VAL CB 1 1
13 59586 6 2 2 VAL CG1 C -6.961 4.491 15.348 1.00 . F F . 2 VAL CG1 1 1
13 59587 6 2 2 VAL CG2 C -4.987 3.043 14.860 1.00 . F F . 2 VAL CG2 1 1
13 59588 6 2 2 VAL H H -7.161 1.946 16.337 1.00 . F F . 2 VAL H 1 1
13 59589 6 2 2 VAL HA H -8.240 2.628 13.810 1.00 . F F . 2 VAL HA 1 1
13 59590 6 2 2 VAL HB H -6.272 3.949 13.422 1.00 . F F . 2 VAL HB 1 1
13 59591 6 2 2 VAL HG11 H -7.150 4.020 16.301 1.00 . F F . 2 VAL HG11 1 1
13 59592 6 2 2 VAL HG12 H -6.265 5.306 15.480 1.00 . F F . 2 VAL HG12 1 1
13 59593 6 2 2 VAL HG13 H -7.889 4.870 14.945 1.00 . F F . 2 VAL HG13 1 1
13 59594 6 2 2 VAL HG21 H -4.951 1.966 14.931 1.00 . F F . 2 VAL HG21 1 1
13 59595 6 2 2 VAL HG22 H -4.245 3.380 14.152 1.00 . F F . 2 VAL HG22 1 1
13 59596 6 2 2 VAL HG23 H -4.786 3.477 15.830 1.00 . F F . 2 VAL HG23 1 1
13 59597 6 2 2 VAL N N -7.664 1.675 15.532 1.00 . F F . 2 VAL N 1 1
13 59598 6 2 2 VAL O O -6.915 1.364 12.063 1.00 . F F . 2 VAL O 1 1
13 59599 6 2 3 ASN C C -6.487 -1.552 12.182 1.00 . F F . 3 ASN C 1 1
13 59600 6 2 3 ASN CA C -5.413 -0.776 12.922 1.00 . F F . 3 ASN CA 1 1
13 59601 6 2 3 ASN CB C -4.531 -1.737 13.717 1.00 . F F . 3 ASN CB 1 1
13 59602 6 2 3 ASN CG C -3.078 -1.311 13.724 1.00 . F F . 3 ASN CG 1 1
13 59603 6 2 3 ASN H H -5.889 0.175 14.751 1.00 . F F . 3 ASN H 1 1
13 59604 6 2 3 ASN HA H -4.800 -0.264 12.196 1.00 . F F . 3 ASN HA 1 1
13 59605 6 2 3 ASN HB2 H -4.882 -1.776 14.737 1.00 . F F . 3 ASN HB2 1 1
13 59606 6 2 3 ASN HB3 H -4.598 -2.721 13.280 1.00 . F F . 3 ASN HB3 1 1
13 59607 6 2 3 ASN HD21 H -3.057 -1.292 15.713 1.00 . F F . 3 ASN HD21 1 1
13 59608 6 2 3 ASN HD22 H -1.576 -0.858 14.934 1.00 . F F . 3 ASN HD22 1 1
13 59609 6 2 3 ASN N N -6.009 0.241 13.784 1.00 . F F . 3 ASN N 1 1
13 59610 6 2 3 ASN ND2 N -2.512 -1.136 14.908 1.00 . F F . 3 ASN ND2 1 1
13 59611 6 2 3 ASN O O -6.226 -2.169 11.157 1.00 . F F . 3 ASN O 1 1
13 59612 6 2 3 ASN OD1 O -2.465 -1.153 12.670 1.00 . F F . 3 ASN OD1 1 1
13 59613 6 2 4 GLN C C -9.146 -1.501 10.719 1.00 . F F . 4 GLN C 1 1
13 59614 6 2 4 GLN CA C -8.823 -2.164 12.057 1.00 . F F . 4 GLN CA 1 1
13 59615 6 2 4 GLN CB C -10.028 -2.123 12.986 1.00 . F F . 4 GLN CB 1 1
13 59616 6 2 4 GLN CD C -12.387 -2.892 13.457 1.00 . F F . 4 GLN CD 1 1
13 59617 6 2 4 GLN CG C -11.244 -2.858 12.458 1.00 . F F . 4 GLN CG 1 1
13 59618 6 2 4 GLN H H -7.861 -0.961 13.498 1.00 . F F . 4 GLN H 1 1
13 59619 6 2 4 GLN HA H -8.542 -3.191 11.882 1.00 . F F . 4 GLN HA 1 1
13 59620 6 2 4 GLN HB2 H -9.747 -2.569 13.926 1.00 . F F . 4 GLN HB2 1 1
13 59621 6 2 4 GLN HB3 H -10.300 -1.093 13.153 1.00 . F F . 4 GLN HB3 1 1
13 59622 6 2 4 GLN HE21 H -11.381 -1.739 14.721 1.00 . F F . 4 GLN HE21 1 1
13 59623 6 2 4 GLN HE22 H -12.948 -2.232 15.243 1.00 . F F . 4 GLN HE22 1 1
13 59624 6 2 4 GLN HG2 H -11.582 -2.360 11.561 1.00 . F F . 4 GLN HG2 1 1
13 59625 6 2 4 GLN HG3 H -10.959 -3.872 12.221 1.00 . F F . 4 GLN HG3 1 1
13 59626 6 2 4 GLN N N -7.704 -1.490 12.687 1.00 . F F . 4 GLN N 1 1
13 59627 6 2 4 GLN NE2 N -12.222 -2.219 14.587 1.00 . F F . 4 GLN NE2 1 1
13 59628 6 2 4 GLN O O -9.811 -2.076 9.869 1.00 . F F . 4 GLN O 1 1
13 59629 6 2 4 GLN OE1 O -13.416 -3.519 13.217 1.00 . F F . 4 GLN OE1 1 1
13 59630 6 2 5 HIS C C -7.514 0.736 8.633 1.00 . F F . 5 HIS C 1 1
13 59631 6 2 5 HIS CA C -8.860 0.457 9.307 1.00 . F F . 5 HIS CA 1 1
13 59632 6 2 5 HIS CB C -9.592 1.766 9.607 1.00 . F F . 5 HIS CB 1 1
13 59633 6 2 5 HIS CD2 C -9.999 2.782 7.260 1.00 . F F . 5 HIS CD2 1 1
13 59634 6 2 5 HIS CE1 C -12.184 2.851 7.317 1.00 . F F . 5 HIS CE1 1 1
13 59635 6 2 5 HIS CG C -10.390 2.290 8.456 1.00 . F F . 5 HIS CG 1 1
13 59636 6 2 5 HIS H H -8.108 0.122 11.255 1.00 . F F . 5 HIS H 1 1
13 59637 6 2 5 HIS HA H -9.465 -0.149 8.651 1.00 . F F . 5 HIS HA 1 1
13 59638 6 2 5 HIS HB2 H -10.270 1.609 10.435 1.00 . F F . 5 HIS HB2 1 1
13 59639 6 2 5 HIS HB3 H -8.869 2.519 9.881 1.00 . F F . 5 HIS HB3 1 1
13 59640 6 2 5 HIS HD1 H -12.355 2.032 9.189 1.00 . F F . 5 HIS HD1 1 1
13 59641 6 2 5 HIS HD2 H -8.978 2.878 6.912 1.00 . F F . 5 HIS HD2 1 1
13 59642 6 2 5 HIS HE1 H -13.216 3.023 7.046 1.00 . F F . 5 HIS HE1 1 1
13 59643 6 2 5 HIS HE2 H -11.169 3.327 5.608 1.00 . F F . 5 HIS HE2 1 1
13 59644 6 2 5 HIS N N -8.647 -0.285 10.540 1.00 . F F . 5 HIS N 1 1
13 59645 6 2 5 HIS ND1 N -11.764 2.346 8.457 1.00 . F F . 5 HIS ND1 1 1
13 59646 6 2 5 HIS NE2 N -11.134 3.126 6.568 1.00 . F F . 5 HIS NE2 1 1
13 59647 6 2 5 HIS O O -7.421 1.513 7.686 1.00 . F F . 5 HIS O 1 1
13 59648 6 2 6 LEU C C -4.553 -1.132 8.264 1.00 . F F . 6 LEU C 1 1
13 59649 6 2 6 LEU CA C -5.121 0.236 8.613 1.00 . F F . 6 LEU CA 1 1
13 59650 6 2 6 LEU CB C -4.210 0.900 9.645 1.00 . F F . 6 LEU CB 1 1
13 59651 6 2 6 LEU CD1 C -3.794 2.696 11.324 1.00 . F F . 6 LEU CD1 1 1
13 59652 6 2 6 LEU CD2 C -4.770 3.278 9.096 1.00 . F F . 6 LEU CD2 1 1
13 59653 6 2 6 LEU CG C -4.702 2.233 10.199 1.00 . F F . 6 LEU CG 1 1
13 59654 6 2 6 LEU H H -6.634 -0.520 9.893 1.00 . F F . 6 LEU H 1 1
13 59655 6 2 6 LEU HA H -5.165 0.846 7.721 1.00 . F F . 6 LEU HA 1 1
13 59656 6 2 6 LEU HB2 H -4.087 0.218 10.473 1.00 . F F . 6 LEU HB2 1 1
13 59657 6 2 6 LEU HB3 H -3.245 1.064 9.190 1.00 . F F . 6 LEU HB3 1 1
13 59658 6 2 6 LEU HD11 H -2.769 2.462 11.079 1.00 . F F . 6 LEU HD11 1 1
13 59659 6 2 6 LEU HD12 H -3.898 3.762 11.457 1.00 . F F . 6 LEU HD12 1 1
13 59660 6 2 6 LEU HD13 H -4.070 2.193 12.238 1.00 . F F . 6 LEU HD13 1 1
13 59661 6 2 6 LEU HD21 H -4.447 2.836 8.166 1.00 . F F . 6 LEU HD21 1 1
13 59662 6 2 6 LEU HD22 H -5.786 3.629 8.996 1.00 . F F . 6 LEU HD22 1 1
13 59663 6 2 6 LEU HD23 H -4.125 4.107 9.345 1.00 . F F . 6 LEU HD23 1 1
13 59664 6 2 6 LEU HG H -5.695 2.102 10.606 1.00 . F F . 6 LEU HG 1 1
13 59665 6 2 6 LEU N N -6.479 0.086 9.141 1.00 . F F . 6 LEU N 1 1
13 59666 6 2 6 LEU O O -4.285 -1.441 7.103 1.00 . F F . 6 LEU O 1 1
13 59667 6 2 7 CYS C C -4.879 -4.112 8.315 1.00 . F F . 7 CYS C 1 1
13 59668 6 2 7 CYS CA C -3.906 -3.308 9.159 1.00 . F F . 7 CYS CA 1 1
13 59669 6 2 7 CYS CB C -3.747 -3.943 10.551 1.00 . F F . 7 CYS CB 1 1
13 59670 6 2 7 CYS H H -4.657 -1.632 10.183 1.00 . F F . 7 CYS H 1 1
13 59671 6 2 7 CYS HA H -2.948 -3.273 8.659 1.00 . F F . 7 CYS HA 1 1
13 59672 6 2 7 CYS HB2 H -2.847 -3.559 11.007 1.00 . F F . 7 CYS HB2 1 1
13 59673 6 2 7 CYS HB3 H -4.595 -3.662 11.160 1.00 . F F . 7 CYS HB3 1 1
13 59674 6 2 7 CYS N N -4.402 -1.949 9.294 1.00 . F F . 7 CYS N 1 1
13 59675 6 2 7 CYS O O -4.477 -4.807 7.381 1.00 . F F . 7 CYS O 1 1
13 59676 6 2 7 CYS SG S -3.631 -5.766 10.562 1.00 . F F . 7 CYS SG 1 1
13 59677 6 2 8 GLY C C -7.169 -4.321 6.409 1.00 . F F . 8 GLY C 1 1
13 59678 6 2 8 GLY CA C -7.186 -4.685 7.881 1.00 . F F . 8 GLY CA 1 1
13 59679 6 2 8 GLY H H -6.427 -3.397 9.381 1.00 . F F . 8 GLY H 1 1
13 59680 6 2 8 GLY HA2 H -7.021 -5.749 7.980 1.00 . F F . 8 GLY HA2 1 1
13 59681 6 2 8 GLY HA3 H -8.153 -4.441 8.290 1.00 . F F . 8 GLY HA3 1 1
13 59682 6 2 8 GLY N N -6.167 -3.984 8.633 1.00 . F F . 8 GLY N 1 1
13 59683 6 2 8 GLY O O -7.510 -5.133 5.551 1.00 . F F . 8 GLY O 1 1
13 59684 6 2 9 SER C C -5.525 -3.263 3.986 1.00 . F F . 9 SER C 1 1
13 59685 6 2 9 SER CA C -6.673 -2.604 4.753 1.00 . F F . 9 SER CA 1 1
13 59686 6 2 9 SER CB C -6.495 -1.086 4.764 1.00 . F F . 9 SER CB 1 1
13 59687 6 2 9 SER H H -6.481 -2.501 6.848 1.00 . F F . 9 SER H 1 1
13 59688 6 2 9 SER HA H -7.603 -2.843 4.263 1.00 . F F . 9 SER HA 1 1
13 59689 6 2 9 SER HB2 H -5.493 -0.843 5.087 1.00 . F F . 9 SER HB2 1 1
13 59690 6 2 9 SER HB3 H -6.657 -0.697 3.770 1.00 . F F . 9 SER HB3 1 1
13 59691 6 2 9 SER HG H -7.243 0.470 5.697 1.00 . F F . 9 SER HG 1 1
13 59692 6 2 9 SER N N -6.750 -3.095 6.120 1.00 . F F . 9 SER N 1 1
13 59693 6 2 9 SER O O -5.322 -2.990 2.808 1.00 . F F . 9 SER O 1 1
13 59694 6 2 9 SER OG O -7.421 -0.476 5.651 1.00 . F F . 9 SER OG 1 1
13 59695 6 2 10 HIS C C -3.845 -6.317 4.039 1.00 . F F . 10 HIS C 1 1
13 59696 6 2 10 HIS CA C -3.660 -4.816 4.005 1.00 . F F . 10 HIS CA 1 1
13 59697 6 2 10 HIS CB C -2.330 -4.381 4.608 1.00 . F F . 10 HIS CB 1 1
13 59698 6 2 10 HIS CD2 C -2.260 -1.809 4.493 1.00 . F F . 10 HIS CD2 1 1
13 59699 6 2 10 HIS CE1 C -1.269 -1.626 2.548 1.00 . F F . 10 HIS CE1 1 1
13 59700 6 2 10 HIS CG C -1.942 -3.051 4.072 1.00 . F F . 10 HIS CG 1 1
13 59701 6 2 10 HIS H H -4.970 -4.320 5.597 1.00 . F F . 10 HIS H 1 1
13 59702 6 2 10 HIS HA H -3.673 -4.512 2.968 1.00 . F F . 10 HIS HA 1 1
13 59703 6 2 10 HIS HB2 H -2.422 -4.311 5.682 1.00 . F F . 10 HIS HB2 1 1
13 59704 6 2 10 HIS HB3 H -1.561 -5.092 4.349 1.00 . F F . 10 HIS HB3 1 1
13 59705 6 2 10 HIS HD1 H -0.916 -3.632 2.318 1.00 . F F . 10 HIS HD1 1 1
13 59706 6 2 10 HIS HD2 H -2.744 -1.553 5.436 1.00 . F F . 10 HIS HD2 1 1
13 59707 6 2 10 HIS HE1 H -0.843 -1.214 1.646 1.00 . F F . 10 HIS HE1 1 1
13 59708 6 2 10 HIS HE2 H -2.260 -0.049 3.366 1.00 . F F . 10 HIS HE2 1 1
13 59709 6 2 10 HIS N N -4.771 -4.133 4.653 1.00 . F F . 10 HIS N 1 1
13 59710 6 2 10 HIS ND1 N -1.310 -2.901 2.862 1.00 . F F . 10 HIS ND1 1 1
13 59711 6 2 10 HIS NE2 N -1.842 -0.927 3.520 1.00 . F F . 10 HIS NE2 1 1
13 59712 6 2 10 HIS O O -3.160 -7.051 3.330 1.00 . F F . 10 HIS O 1 1
13 59713 6 2 11 LEU C C -5.736 -8.570 3.523 1.00 . F F . 11 LEU C 1 1
13 59714 6 2 11 LEU CA C -5.123 -8.193 4.864 1.00 . F F . 11 LEU CA 1 1
13 59715 6 2 11 LEU CB C -6.100 -8.527 5.997 1.00 . F F . 11 LEU CB 1 1
13 59716 6 2 11 LEU CD1 C -6.860 -8.272 8.374 1.00 . F F . 11 LEU CD1 1 1
13 59717 6 2 11 LEU CD2 C -4.428 -8.099 7.830 1.00 . F F . 11 LEU CD2 1 1
13 59718 6 2 11 LEU CG C -5.840 -7.829 7.335 1.00 . F F . 11 LEU CG 1 1
13 59719 6 2 11 LEU H H -5.370 -6.145 5.325 1.00 . F F . 11 LEU H 1 1
13 59720 6 2 11 LEU HA H -4.199 -8.735 5.002 1.00 . F F . 11 LEU HA 1 1
13 59721 6 2 11 LEU HB2 H -7.096 -8.267 5.670 1.00 . F F . 11 LEU HB2 1 1
13 59722 6 2 11 LEU HB3 H -6.063 -9.593 6.163 1.00 . F F . 11 LEU HB3 1 1
13 59723 6 2 11 LEU HD11 H -7.837 -8.326 7.915 1.00 . F F . 11 LEU HD11 1 1
13 59724 6 2 11 LEU HD12 H -6.589 -9.244 8.757 1.00 . F F . 11 LEU HD12 1 1
13 59725 6 2 11 LEU HD13 H -6.883 -7.556 9.182 1.00 . F F . 11 LEU HD13 1 1
13 59726 6 2 11 LEU HD21 H -3.768 -8.214 6.987 1.00 . F F . 11 LEU HD21 1 1
13 59727 6 2 11 LEU HD22 H -4.097 -7.270 8.439 1.00 . F F . 11 LEU HD22 1 1
13 59728 6 2 11 LEU HD23 H -4.420 -9.004 8.420 1.00 . F F . 11 LEU HD23 1 1
13 59729 6 2 11 LEU HG H -5.948 -6.763 7.201 1.00 . F F . 11 LEU HG 1 1
13 59730 6 2 11 LEU N N -4.820 -6.775 4.814 1.00 . F F . 11 LEU N 1 1
13 59731 6 2 11 LEU O O -5.716 -9.724 3.103 1.00 . F F . 11 LEU O 1 1
13 59732 6 2 12 VAL C C -5.852 -8.067 0.474 1.00 . F F . 12 VAL C 1 1
13 59733 6 2 12 VAL CA C -6.885 -7.706 1.543 1.00 . F F . 12 VAL CA 1 1
13 59734 6 2 12 VAL CB C -7.655 -6.438 1.117 1.00 . F F . 12 VAL CB 1 1
13 59735 6 2 12 VAL CG1 C -8.925 -6.286 1.940 1.00 . F F . 12 VAL CG1 1 1
13 59736 6 2 12 VAL CG2 C -6.782 -5.207 1.266 1.00 . F F . 12 VAL CG2 1 1
13 59737 6 2 12 VAL H H -6.231 -6.654 3.249 1.00 . F F . 12 VAL H 1 1
13 59738 6 2 12 VAL HA H -7.596 -8.516 1.619 1.00 . F F . 12 VAL HA 1 1
13 59739 6 2 12 VAL HB H -7.929 -6.537 0.072 1.00 . F F . 12 VAL HB 1 1
13 59740 6 2 12 VAL HG11 H -8.743 -6.628 2.948 1.00 . F F . 12 VAL HG11 1 1
13 59741 6 2 12 VAL HG12 H -9.218 -5.248 1.963 1.00 . F F . 12 VAL HG12 1 1
13 59742 6 2 12 VAL HG13 H -9.714 -6.874 1.492 1.00 . F F . 12 VAL HG13 1 1
13 59743 6 2 12 VAL HG21 H -5.888 -5.326 0.673 1.00 . F F . 12 VAL HG21 1 1
13 59744 6 2 12 VAL HG22 H -7.325 -4.336 0.928 1.00 . F F . 12 VAL HG22 1 1
13 59745 6 2 12 VAL HG23 H -6.513 -5.081 2.304 1.00 . F F . 12 VAL HG23 1 1
13 59746 6 2 12 VAL N N -6.266 -7.548 2.849 1.00 . F F . 12 VAL N 1 1
13 59747 6 2 12 VAL O O -6.079 -8.991 -0.299 1.00 . F F . 12 VAL O 1 1
13 59748 6 2 13 GLU C C -3.146 -9.082 -0.287 1.00 . F F . 13 GLU C 1 1
13 59749 6 2 13 GLU CA C -3.667 -7.672 -0.543 1.00 . F F . 13 GLU CA 1 1
13 59750 6 2 13 GLU CB C -2.518 -6.638 -0.531 1.00 . F F . 13 GLU CB 1 1
13 59751 6 2 13 GLU CD C -1.603 -4.558 -1.731 1.00 . F F . 13 GLU CD 1 1
13 59752 6 2 13 GLU CG C -2.838 -5.360 -1.313 1.00 . F F . 13 GLU CG 1 1
13 59753 6 2 13 GLU H H -4.566 -6.645 1.088 1.00 . F F . 13 GLU H 1 1
13 59754 6 2 13 GLU HA H -4.136 -7.660 -1.518 1.00 . F F . 13 GLU HA 1 1
13 59755 6 2 13 GLU HB2 H -2.306 -6.364 0.491 1.00 . F F . 13 GLU HB2 1 1
13 59756 6 2 13 GLU HB3 H -1.638 -7.089 -0.964 1.00 . F F . 13 GLU HB3 1 1
13 59757 6 2 13 GLU HG2 H -3.380 -5.634 -2.205 1.00 . F F . 13 GLU HG2 1 1
13 59758 6 2 13 GLU HG3 H -3.463 -4.731 -0.696 1.00 . F F . 13 GLU HG3 1 1
13 59759 6 2 13 GLU N N -4.711 -7.362 0.440 1.00 . F F . 13 GLU N 1 1
13 59760 6 2 13 GLU O O -2.757 -9.796 -1.213 1.00 . F F . 13 GLU O 1 1
13 59761 6 2 13 GLU OE1 O -0.685 -5.136 -2.349 1.00 . F F . 13 GLU OE1 1 1
13 59762 6 2 13 GLU OE2 O -1.568 -3.327 -1.493 1.00 . F F . 13 GLU OE2 1 1
13 59763 6 2 14 ALA C C -3.793 -11.853 0.810 1.00 . F F . 14 ALA C 1 1
13 59764 6 2 14 ALA CA C -2.794 -10.838 1.362 1.00 . F F . 14 ALA CA 1 1
13 59765 6 2 14 ALA CB C -2.696 -10.944 2.876 1.00 . F F . 14 ALA CB 1 1
13 59766 6 2 14 ALA H H -3.563 -8.893 1.656 1.00 . F F . 14 ALA H 1 1
13 59767 6 2 14 ALA HA H -1.818 -11.032 0.937 1.00 . F F . 14 ALA HA 1 1
13 59768 6 2 14 ALA HB1 H -2.152 -10.092 3.262 1.00 . F F . 14 ALA HB1 1 1
13 59769 6 2 14 ALA HB2 H -3.687 -10.957 3.303 1.00 . F F . 14 ALA HB2 1 1
13 59770 6 2 14 ALA HB3 H -2.175 -11.851 3.142 1.00 . F F . 14 ALA HB3 1 1
13 59771 6 2 14 ALA N N -3.202 -9.499 0.975 1.00 . F F . 14 ALA N 1 1
13 59772 6 2 14 ALA O O -3.417 -12.794 0.109 1.00 . F F . 14 ALA O 1 1
13 59773 6 2 15 LEU C C -6.137 -12.542 -0.899 1.00 . F F . 15 LEU C 1 1
13 59774 6 2 15 LEU CA C -6.154 -12.489 0.623 1.00 . F F . 15 LEU CA 1 1
13 59775 6 2 15 LEU CB C -7.516 -11.961 1.088 1.00 . F F . 15 LEU CB 1 1
13 59776 6 2 15 LEU CD1 C -9.044 -11.229 2.937 1.00 . F F . 15 LEU CD1 1 1
13 59777 6 2 15 LEU CD2 C -7.828 -13.401 3.107 1.00 . F F . 15 LEU CD2 1 1
13 59778 6 2 15 LEU CG C -7.759 -11.973 2.598 1.00 . F F . 15 LEU CG 1 1
13 59779 6 2 15 LEU H H -5.305 -10.841 1.651 1.00 . F F . 15 LEU H 1 1
13 59780 6 2 15 LEU HA H -5.998 -13.481 1.018 1.00 . F F . 15 LEU HA 1 1
13 59781 6 2 15 LEU HB2 H -7.618 -10.944 0.741 1.00 . F F . 15 LEU HB2 1 1
13 59782 6 2 15 LEU HB3 H -8.283 -12.558 0.620 1.00 . F F . 15 LEU HB3 1 1
13 59783 6 2 15 LEU HD11 H -8.989 -10.221 2.550 1.00 . F F . 15 LEU HD11 1 1
13 59784 6 2 15 LEU HD12 H -9.885 -11.740 2.494 1.00 . F F . 15 LEU HD12 1 1
13 59785 6 2 15 LEU HD13 H -9.167 -11.194 4.010 1.00 . F F . 15 LEU HD13 1 1
13 59786 6 2 15 LEU HD21 H -7.329 -14.055 2.409 1.00 . F F . 15 LEU HD21 1 1
13 59787 6 2 15 LEU HD22 H -7.343 -13.463 4.069 1.00 . F F . 15 LEU HD22 1 1
13 59788 6 2 15 LEU HD23 H -8.861 -13.699 3.203 1.00 . F F . 15 LEU HD23 1 1
13 59789 6 2 15 LEU HG H -6.940 -11.477 3.096 1.00 . F F . 15 LEU HG 1 1
13 59790 6 2 15 LEU N N -5.076 -11.625 1.105 1.00 . F F . 15 LEU N 1 1
13 59791 6 2 15 LEU O O -6.357 -13.587 -1.505 1.00 . F F . 15 LEU O 1 1
13 59792 6 2 16 TYR C C -4.815 -12.242 -3.550 1.00 . F F . 16 TYR C 1 1
13 59793 6 2 16 TYR CA C -5.799 -11.241 -2.939 1.00 . F F . 16 TYR CA 1 1
13 59794 6 2 16 TYR CB C -5.365 -9.811 -3.240 1.00 . F F . 16 TYR CB 1 1
13 59795 6 2 16 TYR CD1 C -5.987 -9.674 -5.687 1.00 . F F . 16 TYR CD1 1 1
13 59796 6 2 16 TYR CD2 C -6.791 -7.995 -4.205 1.00 . F F . 16 TYR CD2 1 1
13 59797 6 2 16 TYR CE1 C -6.624 -9.047 -6.744 1.00 . F F . 16 TYR CE1 1 1
13 59798 6 2 16 TYR CE2 C -7.431 -7.366 -5.246 1.00 . F F . 16 TYR CE2 1 1
13 59799 6 2 16 TYR CG C -6.061 -9.156 -4.403 1.00 . F F . 16 TYR CG 1 1
13 59800 6 2 16 TYR CZ C -7.346 -7.893 -6.516 1.00 . F F . 16 TYR CZ 1 1
13 59801 6 2 16 TYR H H -5.698 -10.605 -0.934 1.00 . F F . 16 TYR H 1 1
13 59802 6 2 16 TYR HA H -6.784 -11.409 -3.346 1.00 . F F . 16 TYR HA 1 1
13 59803 6 2 16 TYR HB2 H -5.574 -9.212 -2.368 1.00 . F F . 16 TYR HB2 1 1
13 59804 6 2 16 TYR HB3 H -4.302 -9.798 -3.432 1.00 . F F . 16 TYR HB3 1 1
13 59805 6 2 16 TYR HD1 H -5.421 -10.579 -5.859 1.00 . F F . 16 TYR HD1 1 1
13 59806 6 2 16 TYR HD2 H -6.858 -7.585 -3.209 1.00 . F F . 16 TYR HD2 1 1
13 59807 6 2 16 TYR HE1 H -6.557 -9.463 -7.738 1.00 . F F . 16 TYR HE1 1 1
13 59808 6 2 16 TYR HE2 H -7.995 -6.463 -5.060 1.00 . F F . 16 TYR HE2 1 1
13 59809 6 2 16 TYR HH H -7.534 -7.485 -8.392 1.00 . F F . 16 TYR HH 1 1
13 59810 6 2 16 TYR N N -5.864 -11.395 -1.495 1.00 . F F . 16 TYR N 1 1
13 59811 6 2 16 TYR O O -5.056 -12.795 -4.620 1.00 . F F . 16 TYR O 1 1
13 59812 6 2 16 TYR OH O -7.979 -7.259 -7.560 1.00 . F F . 16 TYR OH 1 1
13 59813 6 2 17 LEU C C -3.114 -14.850 -2.981 1.00 . F F . 17 LEU C 1 1
13 59814 6 2 17 LEU CA C -2.700 -13.423 -3.312 1.00 . F F . 17 LEU CA 1 1
13 59815 6 2 17 LEU CB C -1.342 -13.112 -2.680 1.00 . F F . 17 LEU CB 1 1
13 59816 6 2 17 LEU CD1 C -0.112 -12.804 -4.845 1.00 . F F . 17 LEU CD1 1 1
13 59817 6 2 17 LEU CD2 C -1.066 -10.816 -3.682 1.00 . F F . 17 LEU CD2 1 1
13 59818 6 2 17 LEU CG C -0.432 -12.187 -3.494 1.00 . F F . 17 LEU CG 1 1
13 59819 6 2 17 LEU H H -3.576 -12.016 -1.996 1.00 . F F . 17 LEU H 1 1
13 59820 6 2 17 LEU HA H -2.621 -13.324 -4.382 1.00 . F F . 17 LEU HA 1 1
13 59821 6 2 17 LEU HB2 H -1.515 -12.654 -1.718 1.00 . F F . 17 LEU HB2 1 1
13 59822 6 2 17 LEU HB3 H -0.821 -14.047 -2.527 1.00 . F F . 17 LEU HB3 1 1
13 59823 6 2 17 LEU HD11 H -0.128 -13.879 -4.760 1.00 . F F . 17 LEU HD11 1 1
13 59824 6 2 17 LEU HD12 H -0.848 -12.488 -5.569 1.00 . F F . 17 LEU HD12 1 1
13 59825 6 2 17 LEU HD13 H 0.868 -12.482 -5.162 1.00 . F F . 17 LEU HD13 1 1
13 59826 6 2 17 LEU HD21 H -2.141 -10.916 -3.707 1.00 . F F . 17 LEU HD21 1 1
13 59827 6 2 17 LEU HD22 H -0.783 -10.175 -2.862 1.00 . F F . 17 LEU HD22 1 1
13 59828 6 2 17 LEU HD23 H -0.723 -10.388 -4.612 1.00 . F F . 17 LEU HD23 1 1
13 59829 6 2 17 LEU HG H 0.497 -12.054 -2.959 1.00 . F F . 17 LEU HG 1 1
13 59830 6 2 17 LEU N N -3.710 -12.478 -2.850 1.00 . F F . 17 LEU N 1 1
13 59831 6 2 17 LEU O O -2.997 -15.749 -3.815 1.00 . F F . 17 LEU O 1 1
13 59832 6 2 18 VAL C C -5.158 -16.889 -2.213 1.00 . F F . 18 VAL C 1 1
13 59833 6 2 18 VAL CA C -4.050 -16.355 -1.305 1.00 . F F . 18 VAL CA 1 1
13 59834 6 2 18 VAL CB C -4.554 -16.297 0.154 1.00 . F F . 18 VAL CB 1 1
13 59835 6 2 18 VAL CG1 C -5.067 -17.654 0.606 1.00 . F F . 18 VAL CG1 1 1
13 59836 6 2 18 VAL CG2 C -3.450 -15.816 1.081 1.00 . F F . 18 VAL CG2 1 1
13 59837 6 2 18 VAL H H -3.670 -14.276 -1.151 1.00 . F F . 18 VAL H 1 1
13 59838 6 2 18 VAL HA H -3.207 -17.029 -1.349 1.00 . F F . 18 VAL HA 1 1
13 59839 6 2 18 VAL HB H -5.369 -15.592 0.206 1.00 . F F . 18 VAL HB 1 1
13 59840 6 2 18 VAL HG11 H -4.315 -18.405 0.409 1.00 . F F . 18 VAL HG11 1 1
13 59841 6 2 18 VAL HG12 H -5.278 -17.626 1.665 1.00 . F F . 18 VAL HG12 1 1
13 59842 6 2 18 VAL HG13 H -5.969 -17.897 0.064 1.00 . F F . 18 VAL HG13 1 1
13 59843 6 2 18 VAL HG21 H -2.530 -15.718 0.524 1.00 . F F . 18 VAL HG21 1 1
13 59844 6 2 18 VAL HG22 H -3.723 -14.858 1.497 1.00 . F F . 18 VAL HG22 1 1
13 59845 6 2 18 VAL HG23 H -3.315 -16.532 1.879 1.00 . F F . 18 VAL HG23 1 1
13 59846 6 2 18 VAL N N -3.603 -15.043 -1.762 1.00 . F F . 18 VAL N 1 1
13 59847 6 2 18 VAL O O -5.108 -18.031 -2.670 1.00 . F F . 18 VAL O 1 1
13 59848 6 2 19 CYS C C -6.780 -16.479 -4.803 1.00 . F F . 19 CYS C 1 1
13 59849 6 2 19 CYS CA C -7.251 -16.416 -3.350 1.00 . F F . 19 CYS CA 1 1
13 59850 6 2 19 CYS CB C -8.400 -15.416 -3.189 1.00 . F F . 19 CYS CB 1 1
13 59851 6 2 19 CYS H H -6.122 -15.140 -2.099 1.00 . F F . 19 CYS H 1 1
13 59852 6 2 19 CYS HA H -7.592 -17.396 -3.053 1.00 . F F . 19 CYS HA 1 1
13 59853 6 2 19 CYS HB2 H -8.061 -14.433 -3.486 1.00 . F F . 19 CYS HB2 1 1
13 59854 6 2 19 CYS HB3 H -9.222 -15.716 -3.819 1.00 . F F . 19 CYS HB3 1 1
13 59855 6 2 19 CYS N N -6.144 -16.047 -2.485 1.00 . F F . 19 CYS N 1 1
13 59856 6 2 19 CYS O O -7.313 -17.240 -5.611 1.00 . F F . 19 CYS O 1 1
13 59857 6 2 19 CYS SG S -9.025 -15.291 -1.479 1.00 . F F . 19 CYS SG 1 1
13 59858 6 2 20 GLY C C -6.131 -15.164 -7.507 1.00 . F F . 20 GLY C 1 1
13 59859 6 2 20 GLY CA C -5.181 -15.665 -6.442 1.00 . F F . 20 GLY CA 1 1
13 59860 6 2 20 GLY H H -5.369 -15.122 -4.410 1.00 . F F . 20 GLY H 1 1
13 59861 6 2 20 GLY HA2 H -4.309 -15.027 -6.431 1.00 . F F . 20 GLY HA2 1 1
13 59862 6 2 20 GLY HA3 H -4.870 -16.667 -6.700 1.00 . F F . 20 GLY HA3 1 1
13 59863 6 2 20 GLY N N -5.756 -15.688 -5.109 1.00 . F F . 20 GLY N 1 1
13 59864 6 2 20 GLY O O -6.301 -13.957 -7.686 1.00 . F F . 20 GLY O 1 1
13 59865 6 2 21 GLU C C -9.092 -15.730 -8.791 1.00 . F F . 21 GLU C 1 1
13 59866 6 2 21 GLU CA C -7.657 -15.773 -9.306 1.00 . F F . 21 GLU CA 1 1
13 59867 6 2 21 GLU CB C -7.532 -16.820 -10.407 1.00 . F F . 21 GLU CB 1 1
13 59868 6 2 21 GLU CD C -5.933 -18.395 -11.538 1.00 . F F . 21 GLU CD 1 1
13 59869 6 2 21 GLU CG C -6.103 -17.052 -10.864 1.00 . F F . 21 GLU CG 1 1
13 59870 6 2 21 GLU H H -6.535 -17.038 -8.043 1.00 . F F . 21 GLU H 1 1
13 59871 6 2 21 GLU HA H -7.390 -14.807 -9.700 1.00 . F F . 21 GLU HA 1 1
13 59872 6 2 21 GLU HB2 H -7.927 -17.758 -10.042 1.00 . F F . 21 GLU HB2 1 1
13 59873 6 2 21 GLU HB3 H -8.112 -16.500 -11.259 1.00 . F F . 21 GLU HB3 1 1
13 59874 6 2 21 GLU HG2 H -5.830 -16.274 -11.565 1.00 . F F . 21 GLU HG2 1 1
13 59875 6 2 21 GLU HG3 H -5.449 -17.009 -10.005 1.00 . F F . 21 GLU HG3 1 1
13 59876 6 2 21 GLU N N -6.732 -16.097 -8.229 1.00 . F F . 21 GLU N 1 1
13 59877 6 2 21 GLU O O -10.042 -15.600 -9.564 1.00 . F F . 21 GLU O 1 1
13 59878 6 2 21 GLU OE1 O -6.526 -18.606 -12.616 1.00 . F F . 21 GLU OE1 1 1
13 59879 6 2 21 GLU OE2 O -5.236 -19.258 -10.968 1.00 . F F . 21 GLU OE2 1 1
13 59880 6 2 22 ARG C C -10.766 -14.480 -6.172 1.00 . F F . 22 ARG C 1 1
13 59881 6 2 22 ARG CA C -10.543 -15.823 -6.847 1.00 . F F . 22 ARG CA 1 1
13 59882 6 2 22 ARG CB C -10.640 -16.946 -5.812 1.00 . F F . 22 ARG CB 1 1
13 59883 6 2 22 ARG CD C -9.973 -19.305 -5.262 1.00 . F F . 22 ARG CD 1 1
13 59884 6 2 22 ARG CG C -10.301 -18.317 -6.371 1.00 . F F . 22 ARG CG 1 1
13 59885 6 2 22 ARG CZ C -8.413 -20.799 -6.487 1.00 . F F . 22 ARG CZ 1 1
13 59886 6 2 22 ARG H H -8.435 -15.948 -6.926 1.00 . F F . 22 ARG H 1 1
13 59887 6 2 22 ARG HA H -11.295 -15.970 -7.608 1.00 . F F . 22 ARG HA 1 1
13 59888 6 2 22 ARG HB2 H -9.958 -16.733 -5.001 1.00 . F F . 22 ARG HB2 1 1
13 59889 6 2 22 ARG HB3 H -11.647 -16.977 -5.426 1.00 . F F . 22 ARG HB3 1 1
13 59890 6 2 22 ARG HD2 H -9.183 -18.892 -4.651 1.00 . F F . 22 ARG HD2 1 1
13 59891 6 2 22 ARG HD3 H -10.853 -19.449 -4.655 1.00 . F F . 22 ARG HD3 1 1
13 59892 6 2 22 ARG HE H -10.138 -21.370 -5.629 1.00 . F F . 22 ARG HE 1 1
13 59893 6 2 22 ARG HG2 H -11.149 -18.688 -6.928 1.00 . F F . 22 ARG HG2 1 1
13 59894 6 2 22 ARG HG3 H -9.448 -18.228 -7.028 1.00 . F F . 22 ARG HG3 1 1
13 59895 6 2 22 ARG HH11 H -7.722 -18.904 -6.253 1.00 . F F . 22 ARG HH11 1 1
13 59896 6 2 22 ARG HH12 H -6.702 -19.950 -7.186 1.00 . F F . 22 ARG HH12 1 1
13 59897 6 2 22 ARG HH21 H -8.777 -22.774 -6.820 1.00 . F F . 22 ARG HH21 1 1
13 59898 6 2 22 ARG HH22 H -7.309 -22.156 -7.522 1.00 . F F . 22 ARG HH22 1 1
13 59899 6 2 22 ARG N N -9.236 -15.845 -7.483 1.00 . F F . 22 ARG N 1 1
13 59900 6 2 22 ARG NE N -9.539 -20.602 -5.787 1.00 . F F . 22 ARG NE 1 1
13 59901 6 2 22 ARG NH1 N -7.544 -19.807 -6.655 1.00 . F F . 22 ARG NH1 1 1
13 59902 6 2 22 ARG NH2 N -8.142 -22.004 -6.978 1.00 . F F . 22 ARG NH2 1 1
13 59903 6 2 22 ARG O O -9.853 -13.658 -6.102 1.00 . F F . 22 ARG O 1 1
13 59904 6 2 23 GLY C C -12.166 -13.193 -3.485 1.00 . F F . 23 GLY C 1 1
13 59905 6 2 23 GLY CA C -12.260 -13.027 -4.978 1.00 . F F . 23 GLY CA 1 1
13 59906 6 2 23 GLY H H -12.655 -14.968 -5.718 1.00 . F F . 23 GLY H 1 1
13 59907 6 2 23 GLY HA2 H -11.554 -12.272 -5.297 1.00 . F F . 23 GLY HA2 1 1
13 59908 6 2 23 GLY HA3 H -13.259 -12.709 -5.235 1.00 . F F . 23 GLY HA3 1 1
13 59909 6 2 23 GLY N N -11.965 -14.268 -5.658 1.00 . F F . 23 GLY N 1 1
13 59910 6 2 23 GLY O O -11.751 -14.248 -3.008 1.00 . F F . 23 GLY O 1 1
13 59911 6 2 24 PHE C C -13.533 -11.273 -0.687 1.00 . F F . 24 PHE C 1 1
13 59912 6 2 24 PHE CA C -12.536 -12.252 -1.290 1.00 . F F . 24 PHE CA 1 1
13 59913 6 2 24 PHE CB C -11.111 -12.019 -0.733 1.00 . F F . 24 PHE CB 1 1
13 59914 6 2 24 PHE CD1 C -11.056 -9.514 -0.434 1.00 . F F . 24 PHE CD1 1 1
13 59915 6 2 24 PHE CD2 C -9.406 -10.523 -1.831 1.00 . F F . 24 PHE CD2 1 1
13 59916 6 2 24 PHE CE1 C -10.507 -8.274 -0.679 1.00 . F F . 24 PHE CE1 1 1
13 59917 6 2 24 PHE CE2 C -8.859 -9.285 -2.076 1.00 . F F . 24 PHE CE2 1 1
13 59918 6 2 24 PHE CG C -10.517 -10.658 -1.007 1.00 . F F . 24 PHE CG 1 1
13 59919 6 2 24 PHE CZ C -9.408 -8.159 -1.500 1.00 . F F . 24 PHE CZ 1 1
13 59920 6 2 24 PHE H H -12.906 -11.361 -3.174 1.00 . F F . 24 PHE H 1 1
13 59921 6 2 24 PHE HA H -12.847 -13.252 -1.022 1.00 . F F . 24 PHE HA 1 1
13 59922 6 2 24 PHE HB2 H -11.135 -12.150 0.338 1.00 . F F . 24 PHE HB2 1 1
13 59923 6 2 24 PHE HB3 H -10.449 -12.760 -1.158 1.00 . F F . 24 PHE HB3 1 1
13 59924 6 2 24 PHE HD1 H -11.920 -9.602 0.208 1.00 . F F . 24 PHE HD1 1 1
13 59925 6 2 24 PHE HD2 H -8.963 -11.398 -2.282 1.00 . F F . 24 PHE HD2 1 1
13 59926 6 2 24 PHE HE1 H -10.939 -7.394 -0.226 1.00 . F F . 24 PHE HE1 1 1
13 59927 6 2 24 PHE HE2 H -7.995 -9.197 -2.718 1.00 . F F . 24 PHE HE2 1 1
13 59928 6 2 24 PHE HZ H -8.978 -7.188 -1.691 1.00 . F F . 24 PHE HZ 1 1
13 59929 6 2 24 PHE N N -12.564 -12.177 -2.740 1.00 . F F . 24 PHE N 1 1
13 59930 6 2 24 PHE O O -13.800 -10.205 -1.247 1.00 . F F . 24 PHE O 1 1
13 59931 6 2 25 PHE C C -14.415 -10.308 2.456 1.00 . F F . 25 PHE C 1 1
13 59932 6 2 25 PHE CA C -15.022 -10.775 1.143 1.00 . F F . 25 PHE CA 1 1
13 59933 6 2 25 PHE CB C -16.376 -11.477 1.367 1.00 . F F . 25 PHE CB 1 1
13 59934 6 2 25 PHE CD1 C -15.757 -13.914 1.550 1.00 . F F . 25 PHE CD1 1 1
13 59935 6 2 25 PHE CD2 C -16.812 -12.866 3.415 1.00 . F F . 25 PHE CD2 1 1
13 59936 6 2 25 PHE CE1 C -15.699 -15.104 2.249 1.00 . F F . 25 PHE CE1 1 1
13 59937 6 2 25 PHE CE2 C -16.756 -14.053 4.118 1.00 . F F . 25 PHE CE2 1 1
13 59938 6 2 25 PHE CG C -16.312 -12.778 2.125 1.00 . F F . 25 PHE CG 1 1
13 59939 6 2 25 PHE CZ C -16.200 -15.174 3.534 1.00 . F F . 25 PHE CZ 1 1
13 59940 6 2 25 PHE H H -13.817 -12.487 0.868 1.00 . F F . 25 PHE H 1 1
13 59941 6 2 25 PHE HA H -15.180 -9.907 0.519 1.00 . F F . 25 PHE HA 1 1
13 59942 6 2 25 PHE HB2 H -17.024 -10.814 1.917 1.00 . F F . 25 PHE HB2 1 1
13 59943 6 2 25 PHE HB3 H -16.822 -11.679 0.402 1.00 . F F . 25 PHE HB3 1 1
13 59944 6 2 25 PHE HD1 H -15.364 -13.862 0.546 1.00 . F F . 25 PHE HD1 1 1
13 59945 6 2 25 PHE HD2 H -17.248 -11.991 3.872 1.00 . F F . 25 PHE HD2 1 1
13 59946 6 2 25 PHE HE1 H -15.264 -15.982 1.789 1.00 . F F . 25 PHE HE1 1 1
13 59947 6 2 25 PHE HE2 H -17.148 -14.107 5.122 1.00 . F F . 25 PHE HE2 1 1
13 59948 6 2 25 PHE HZ H -16.154 -16.102 4.083 1.00 . F F . 25 PHE HZ 1 1
13 59949 6 2 25 PHE N N -14.075 -11.630 0.460 1.00 . F F . 25 PHE N 1 1
13 59950 6 2 25 PHE O O -14.090 -11.115 3.329 1.00 . F F . 25 PHE O 1 1
13 59951 6 2 26 TYR C C -14.715 -7.777 4.631 1.00 . F F . 26 TYR C 1 1
13 59952 6 2 26 TYR CA C -13.648 -8.461 3.790 1.00 . F F . 26 TYR CA 1 1
13 59953 6 2 26 TYR CB C -12.529 -7.477 3.461 1.00 . F F . 26 TYR CB 1 1
13 59954 6 2 26 TYR CD1 C -10.675 -8.009 5.070 1.00 . F F . 26 TYR CD1 1 1
13 59955 6 2 26 TYR CD2 C -11.977 -6.054 5.446 1.00 . F F . 26 TYR CD2 1 1
13 59956 6 2 26 TYR CE1 C -9.946 -7.751 6.210 1.00 . F F . 26 TYR CE1 1 1
13 59957 6 2 26 TYR CE2 C -11.250 -5.786 6.582 1.00 . F F . 26 TYR CE2 1 1
13 59958 6 2 26 TYR CG C -11.700 -7.163 4.672 1.00 . F F . 26 TYR CG 1 1
13 59959 6 2 26 TYR CZ C -10.238 -6.635 6.963 1.00 . F F . 26 TYR CZ 1 1
13 59960 6 2 26 TYR H H -14.500 -8.400 1.856 1.00 . F F . 26 TYR H 1 1
13 59961 6 2 26 TYR HA H -13.235 -9.284 4.356 1.00 . F F . 26 TYR HA 1 1
13 59962 6 2 26 TYR HB2 H -11.883 -7.903 2.706 1.00 . F F . 26 TYR HB2 1 1
13 59963 6 2 26 TYR HB3 H -12.956 -6.556 3.097 1.00 . F F . 26 TYR HB3 1 1
13 59964 6 2 26 TYR HD1 H -10.448 -8.879 4.473 1.00 . F F . 26 TYR HD1 1 1
13 59965 6 2 26 TYR HD2 H -12.775 -5.390 5.146 1.00 . F F . 26 TYR HD2 1 1
13 59966 6 2 26 TYR HE1 H -9.149 -8.419 6.505 1.00 . F F . 26 TYR HE1 1 1
13 59967 6 2 26 TYR HE2 H -11.479 -4.910 7.171 1.00 . F F . 26 TYR HE2 1 1
13 59968 6 2 26 TYR HH H -9.665 -5.450 8.356 1.00 . F F . 26 TYR HH 1 1
13 59969 6 2 26 TYR N N -14.235 -9.006 2.587 1.00 . F F . 26 TYR N 1 1
13 59970 6 2 26 TYR O O -15.378 -6.844 4.175 1.00 . F F . 26 TYR O 1 1
13 59971 6 2 26 TYR OH O -9.530 -6.370 8.106 1.00 . F F . 26 TYR OH 1 1
13 59972 6 2 27 THR C C -15.324 -7.204 8.057 1.00 . F F . 27 THR C 1 1
13 59973 6 2 27 THR CA C -15.903 -7.699 6.728 1.00 . F F . 27 THR CA 1 1
13 59974 6 2 27 THR CB C -16.987 -8.749 6.979 1.00 . F F . 27 THR CB 1 1
13 59975 6 2 27 THR CG2 C -18.012 -8.831 5.867 1.00 . F F . 27 THR CG2 1 1
13 59976 6 2 27 THR H H -14.353 -9.011 6.156 1.00 . F F . 27 THR H 1 1
13 59977 6 2 27 THR HA H -16.350 -6.861 6.219 1.00 . F F . 27 THR HA 1 1
13 59978 6 2 27 THR HB H -17.507 -8.504 7.893 1.00 . F F . 27 THR HB 1 1
13 59979 6 2 27 THR HG1 H -16.997 -10.590 7.661 1.00 . F F . 27 THR HG1 1 1
13 59980 6 2 27 THR HG21 H -18.133 -7.858 5.418 1.00 . F F . 27 THR HG21 1 1
13 59981 6 2 27 THR HG22 H -17.677 -9.533 5.118 1.00 . F F . 27 THR HG22 1 1
13 59982 6 2 27 THR HG23 H -18.957 -9.159 6.272 1.00 . F F . 27 THR HG23 1 1
13 59983 6 2 27 THR N N -14.893 -8.254 5.847 1.00 . F F . 27 THR N 1 1
13 59984 6 2 27 THR O O -15.306 -7.931 9.052 1.00 . F F . 27 THR O 1 1
13 59985 6 2 27 THR OG1 O -16.409 -10.034 7.128 1.00 . F F . 27 THR OG1 1 1
13 59986 6 2 28 PRO C C -15.522 -4.842 10.198 1.00 . F F . 28 PRO C 1 1
13 59987 6 2 28 PRO CA C -14.364 -5.330 9.332 1.00 . F F . 28 PRO CA 1 1
13 59988 6 2 28 PRO CB C -13.540 -4.156 8.812 1.00 . F F . 28 PRO CB 1 1
13 59989 6 2 28 PRO CD C -14.902 -4.967 6.993 1.00 . F F . 28 PRO CD 1 1
13 59990 6 2 28 PRO CG C -14.234 -3.736 7.559 1.00 . F F . 28 PRO CG 1 1
13 59991 6 2 28 PRO HA H -13.742 -6.013 9.891 1.00 . F F . 28 PRO HA 1 1
13 59992 6 2 28 PRO HB2 H -13.531 -3.365 9.547 1.00 . F F . 28 PRO HB2 1 1
13 59993 6 2 28 PRO HB3 H -12.531 -4.481 8.612 1.00 . F F . 28 PRO HB3 1 1
13 59994 6 2 28 PRO HD2 H -15.917 -4.744 6.698 1.00 . F F . 28 PRO HD2 1 1
13 59995 6 2 28 PRO HD3 H -14.342 -5.345 6.149 1.00 . F F . 28 PRO HD3 1 1
13 59996 6 2 28 PRO HG2 H -14.975 -2.983 7.786 1.00 . F F . 28 PRO HG2 1 1
13 59997 6 2 28 PRO HG3 H -13.512 -3.347 6.854 1.00 . F F . 28 PRO HG3 1 1
13 59998 6 2 28 PRO N N -14.885 -5.933 8.109 1.00 . F F . 28 PRO N 1 1
13 59999 6 2 28 PRO O O -15.349 -4.112 11.172 1.00 . F F . 28 PRO O 1 1
13 60000 6 2 29 LYS C C -18.503 -6.152 11.179 1.00 . F F . 29 LYS C 1 1
13 60001 6 2 29 LYS CA C -17.943 -4.926 10.465 1.00 . F F . 29 LYS CA 1 1
13 60002 6 2 29 LYS CB C -18.936 -4.419 9.415 1.00 . F F . 29 LYS CB 1 1
13 60003 6 2 29 LYS CD C -21.314 -4.126 8.724 1.00 . F F . 29 LYS CD 1 1
13 60004 6 2 29 LYS CE C -22.764 -4.203 9.151 1.00 . F F . 29 LYS CE 1 1
13 60005 6 2 29 LYS CG C -20.370 -4.306 9.898 1.00 . F F . 29 LYS CG 1 1
13 60006 6 2 29 LYS H H -16.750 -5.844 9.014 1.00 . F F . 29 LYS H 1 1
13 60007 6 2 29 LYS HA H -17.746 -4.146 11.184 1.00 . F F . 29 LYS HA 1 1
13 60008 6 2 29 LYS HB2 H -18.616 -3.443 9.082 1.00 . F F . 29 LYS HB2 1 1
13 60009 6 2 29 LYS HB3 H -18.917 -5.096 8.574 1.00 . F F . 29 LYS HB3 1 1
13 60010 6 2 29 LYS HD2 H -21.135 -3.160 8.277 1.00 . F F . 29 LYS HD2 1 1
13 60011 6 2 29 LYS HD3 H -21.121 -4.902 7.998 1.00 . F F . 29 LYS HD3 1 1
13 60012 6 2 29 LYS HE2 H -22.899 -5.087 9.759 1.00 . F F . 29 LYS HE2 1 1
13 60013 6 2 29 LYS HE3 H -23.004 -3.324 9.731 1.00 . F F . 29 LYS HE3 1 1
13 60014 6 2 29 LYS HG2 H -20.635 -5.208 10.430 1.00 . F F . 29 LYS HG2 1 1
13 60015 6 2 29 LYS HG3 H -20.458 -3.454 10.556 1.00 . F F . 29 LYS HG3 1 1
13 60016 6 2 29 LYS HZ1 H -23.405 -3.573 7.263 1.00 . F F . 29 LYS HZ1 1 1
13 60017 6 2 29 LYS HZ2 H -23.624 -5.229 7.552 1.00 . F F . 29 LYS HZ2 1 1
13 60018 6 2 29 LYS HZ3 H -24.660 -4.094 8.278 1.00 . F F . 29 LYS HZ3 1 1
13 60019 6 2 29 LYS N N -16.708 -5.268 9.801 1.00 . F F . 29 LYS N 1 1
13 60020 6 2 29 LYS NZ N -23.675 -4.278 7.982 1.00 . F F . 29 LYS NZ 1 1
13 60021 6 2 29 LYS O O -18.671 -7.210 10.565 1.00 . F F . 29 LYS O 1 1
13 60022 6 2 30 THR C C -20.848 -7.165 13.059 1.00 . F F . 30 THR C 1 1
13 60023 6 2 30 THR CA C -19.332 -7.115 13.235 1.00 . F F . 30 THR CA 1 1
13 60024 6 2 30 THR CB C -18.932 -6.979 14.719 1.00 . F F . 30 THR CB 1 1
13 60025 6 2 30 THR CG2 C -19.464 -5.725 15.382 1.00 . F F . 30 THR CG2 1 1
13 60026 6 2 30 THR H H -18.636 -5.148 12.897 1.00 . F F . 30 THR H 1 1
13 60027 6 2 30 THR HA H -18.911 -8.029 12.842 1.00 . F F . 30 THR HA 1 1
13 60028 6 2 30 THR HB H -17.853 -6.945 14.781 1.00 . F F . 30 THR HB 1 1
13 60029 6 2 30 THR HG1 H -19.678 -8.796 14.888 1.00 . F F . 30 THR HG1 1 1
13 60030 6 2 30 THR HG21 H -20.329 -5.368 14.841 1.00 . F F . 30 THR HG21 1 1
13 60031 6 2 30 THR HG22 H -19.746 -5.949 16.400 1.00 . F F . 30 THR HG22 1 1
13 60032 6 2 30 THR HG23 H -18.700 -4.963 15.381 1.00 . F F . 30 THR HG23 1 1
13 60033 6 2 30 THR N N -18.789 -6.013 12.462 1.00 . F F . 30 THR N 1 1
13 60034 6 2 30 THR O O -21.394 -8.275 12.885 1.00 . F F . 30 THR O 1 1
13 60035 6 2 30 THR OXT O -21.485 -6.092 13.060 1.00 . F F . 30 THR OXT 1 1
13 60036 6 2 30 THR OG1 O -19.383 -8.091 15.485 1.00 . F F . 30 THR OG1 1 1
13 60037 7 1 1 GLY C C -16.775 -4.779 -12.250 1.00 . G G . 1 GLY C 1 1
13 60038 7 1 1 GLY CA C -17.348 -6.046 -12.841 1.00 . G G . 1 GLY CA 1 1
13 60039 7 1 1 GLY H1 H -18.335 -4.728 -14.118 1.00 . G G . 1 GLY H1 1 1
13 60040 7 1 1 GLY H2 H -17.943 -6.204 -14.824 1.00 . G G . 1 GLY H2 1 1
13 60041 7 1 1 GLY H3 H -19.248 -6.112 -13.734 1.00 . G G . 1 GLY H3 1 1
13 60042 7 1 1 GLY HA2 H -17.879 -6.584 -12.074 1.00 . G G . 1 GLY HA2 1 1
13 60043 7 1 1 GLY HA3 H -16.533 -6.667 -13.206 1.00 . G G . 1 GLY HA3 1 1
13 60044 7 1 1 GLY N N -18.285 -5.752 -13.954 1.00 . G G . 1 GLY N 1 1
13 60045 7 1 1 GLY O O -16.927 -3.694 -12.817 1.00 . G G . 1 GLY O 1 1
13 60046 7 1 2 ILE C C -14.163 -3.401 -11.040 1.00 . G G . 2 ILE C 1 1
13 60047 7 1 2 ILE CA C -15.526 -3.753 -10.440 1.00 . G G . 2 ILE CA 1 1
13 60048 7 1 2 ILE CB C -15.401 -3.996 -8.915 1.00 . G G . 2 ILE CB 1 1
13 60049 7 1 2 ILE CD1 C -14.677 -2.904 -6.712 1.00 . G G . 2 ILE CD1 1 1
13 60050 7 1 2 ILE CG1 C -14.810 -2.762 -8.215 1.00 . G G . 2 ILE CG1 1 1
13 60051 7 1 2 ILE CG2 C -14.568 -5.241 -8.623 1.00 . G G . 2 ILE CG2 1 1
13 60052 7 1 2 ILE H H -16.031 -5.794 -10.700 1.00 . G G . 2 ILE H 1 1
13 60053 7 1 2 ILE HA H -16.191 -2.913 -10.592 1.00 . G G . 2 ILE HA 1 1
13 60054 7 1 2 ILE HB H -16.396 -4.173 -8.531 1.00 . G G . 2 ILE HB 1 1
13 60055 7 1 2 ILE HD11 H -15.070 -3.859 -6.405 1.00 . G G . 2 ILE HD11 1 1
13 60056 7 1 2 ILE HD12 H -13.635 -2.834 -6.435 1.00 . G G . 2 ILE HD12 1 1
13 60057 7 1 2 ILE HD13 H -15.232 -2.113 -6.230 1.00 . G G . 2 ILE HD13 1 1
13 60058 7 1 2 ILE HG12 H -13.828 -2.566 -8.615 1.00 . G G . 2 ILE HG12 1 1
13 60059 7 1 2 ILE HG13 H -15.446 -1.910 -8.411 1.00 . G G . 2 ILE HG13 1 1
13 60060 7 1 2 ILE HG21 H -13.643 -5.197 -9.178 1.00 . G G . 2 ILE HG21 1 1
13 60061 7 1 2 ILE HG22 H -14.350 -5.284 -7.565 1.00 . G G . 2 ILE HG22 1 1
13 60062 7 1 2 ILE HG23 H -15.121 -6.125 -8.911 1.00 . G G . 2 ILE HG23 1 1
13 60063 7 1 2 ILE N N -16.117 -4.906 -11.107 1.00 . G G . 2 ILE N 1 1
13 60064 7 1 2 ILE O O -13.810 -2.226 -11.155 1.00 . G G . 2 ILE O 1 1
13 60065 7 1 3 VAL C C -12.206 -3.410 -13.319 1.00 . G G . 3 VAL C 1 1
13 60066 7 1 3 VAL CA C -12.090 -4.197 -12.019 1.00 . G G . 3 VAL CA 1 1
13 60067 7 1 3 VAL CB C -11.359 -5.525 -12.295 1.00 . G G . 3 VAL CB 1 1
13 60068 7 1 3 VAL CG1 C -10.001 -5.268 -12.934 1.00 . G G . 3 VAL CG1 1 1
13 60069 7 1 3 VAL CG2 C -11.197 -6.338 -11.016 1.00 . G G . 3 VAL CG2 1 1
13 60070 7 1 3 VAL H H -13.739 -5.331 -11.329 1.00 . G G . 3 VAL H 1 1
13 60071 7 1 3 VAL HA H -11.503 -3.623 -11.316 1.00 . G G . 3 VAL HA 1 1
13 60072 7 1 3 VAL HB H -11.955 -6.100 -12.989 1.00 . G G . 3 VAL HB 1 1
13 60073 7 1 3 VAL HG11 H -9.844 -4.205 -13.036 1.00 . G G . 3 VAL HG11 1 1
13 60074 7 1 3 VAL HG12 H -9.224 -5.686 -12.309 1.00 . G G . 3 VAL HG12 1 1
13 60075 7 1 3 VAL HG13 H -9.968 -5.732 -13.909 1.00 . G G . 3 VAL HG13 1 1
13 60076 7 1 3 VAL HG21 H -11.575 -5.775 -10.176 1.00 . G G . 3 VAL HG21 1 1
13 60077 7 1 3 VAL HG22 H -11.743 -7.264 -11.107 1.00 . G G . 3 VAL HG22 1 1
13 60078 7 1 3 VAL HG23 H -10.148 -6.553 -10.862 1.00 . G G . 3 VAL HG23 1 1
13 60079 7 1 3 VAL N N -13.404 -4.416 -11.431 1.00 . G G . 3 VAL N 1 1
13 60080 7 1 3 VAL O O -11.646 -2.318 -13.450 1.00 . G G . 3 VAL O 1 1
13 60081 7 1 4 GLU C C -14.204 -2.224 -15.451 1.00 . G G . 4 GLU C 1 1
13 60082 7 1 4 GLU CA C -13.146 -3.307 -15.552 1.00 . G G . 4 GLU CA 1 1
13 60083 7 1 4 GLU CB C -13.541 -4.317 -16.603 1.00 . G G . 4 GLU CB 1 1
13 60084 7 1 4 GLU CD C -12.724 -6.094 -18.193 1.00 . G G . 4 GLU CD 1 1
13 60085 7 1 4 GLU CG C -12.437 -5.305 -16.938 1.00 . G G . 4 GLU CG 1 1
13 60086 7 1 4 GLU H H -13.383 -4.825 -14.097 1.00 . G G . 4 GLU H 1 1
13 60087 7 1 4 GLU HA H -12.210 -2.852 -15.835 1.00 . G G . 4 GLU HA 1 1
13 60088 7 1 4 GLU HB2 H -14.396 -4.866 -16.238 1.00 . G G . 4 GLU HB2 1 1
13 60089 7 1 4 GLU HB3 H -13.817 -3.789 -17.500 1.00 . G G . 4 GLU HB3 1 1
13 60090 7 1 4 GLU HG2 H -11.517 -4.759 -17.079 1.00 . G G . 4 GLU HG2 1 1
13 60091 7 1 4 GLU HG3 H -12.324 -5.995 -16.114 1.00 . G G . 4 GLU HG3 1 1
13 60092 7 1 4 GLU N N -12.949 -3.959 -14.268 1.00 . G G . 4 GLU N 1 1
13 60093 7 1 4 GLU O O -15.248 -2.275 -16.105 1.00 . G G . 4 GLU O 1 1
13 60094 7 1 4 GLU OE1 O -12.876 -5.468 -19.263 1.00 . G G . 4 GLU OE1 1 1
13 60095 7 1 4 GLU OE2 O -12.781 -7.337 -18.123 1.00 . G G . 4 GLU OE2 1 1
13 60096 7 1 5 GLN C C -14.008 0.861 -13.519 1.00 . G G . 5 GLN C 1 1
13 60097 7 1 5 GLN CA C -14.776 -0.124 -14.375 1.00 . G G . 5 GLN CA 1 1
13 60098 7 1 5 GLN CB C -16.057 -0.574 -13.658 1.00 . G G . 5 GLN CB 1 1
13 60099 7 1 5 GLN CD C -18.104 0.088 -12.352 1.00 . G G . 5 GLN CD 1 1
13 60100 7 1 5 GLN CG C -16.948 0.568 -13.205 1.00 . G G . 5 GLN CG 1 1
13 60101 7 1 5 GLN H H -13.052 -1.301 -14.145 1.00 . G G . 5 GLN H 1 1
13 60102 7 1 5 GLN HA H -15.023 0.334 -15.321 1.00 . G G . 5 GLN HA 1 1
13 60103 7 1 5 GLN HB2 H -16.629 -1.197 -14.330 1.00 . G G . 5 GLN HB2 1 1
13 60104 7 1 5 GLN HB3 H -15.784 -1.153 -12.789 1.00 . G G . 5 GLN HB3 1 1
13 60105 7 1 5 GLN HE21 H -17.265 0.876 -10.734 1.00 . G G . 5 GLN HE21 1 1
13 60106 7 1 5 GLN HE22 H -18.771 0.059 -10.480 1.00 . G G . 5 GLN HE22 1 1
13 60107 7 1 5 GLN HG2 H -16.358 1.264 -12.628 1.00 . G G . 5 GLN HG2 1 1
13 60108 7 1 5 GLN HG3 H -17.343 1.069 -14.078 1.00 . G G . 5 GLN HG3 1 1
13 60109 7 1 5 GLN N N -13.909 -1.254 -14.622 1.00 . G G . 5 GLN N 1 1
13 60110 7 1 5 GLN NE2 N -18.043 0.376 -11.062 1.00 . G G . 5 GLN NE2 1 1
13 60111 7 1 5 GLN O O -13.995 2.065 -13.768 1.00 . G G . 5 GLN O 1 1
13 60112 7 1 5 GLN OE1 O -19.029 -0.556 -12.845 1.00 . G G . 5 GLN OE1 1 1
13 60113 7 1 6 CYS C C -11.136 1.299 -12.111 1.00 . G G . 6 CYS C 1 1
13 60114 7 1 6 CYS CA C -12.561 1.124 -11.597 1.00 . G G . 6 CYS CA 1 1
13 60115 7 1 6 CYS CB C -12.575 0.509 -10.197 1.00 . G G . 6 CYS CB 1 1
13 60116 7 1 6 CYS H H -13.399 -0.661 -12.380 1.00 . G G . 6 CYS H 1 1
13 60117 7 1 6 CYS HA H -13.026 2.099 -11.546 1.00 . G G . 6 CYS HA 1 1
13 60118 7 1 6 CYS HB2 H -12.254 -0.520 -10.260 1.00 . G G . 6 CYS HB2 1 1
13 60119 7 1 6 CYS HB3 H -11.895 1.058 -9.562 1.00 . G G . 6 CYS HB3 1 1
13 60120 7 1 6 CYS N N -13.350 0.318 -12.509 1.00 . G G . 6 CYS N 1 1
13 60121 7 1 6 CYS O O -10.567 2.388 -12.020 1.00 . G G . 6 CYS O 1 1
13 60122 7 1 6 CYS SG S -14.217 0.534 -9.408 1.00 . G G . 6 CYS SG 1 1
13 60123 7 1 7 CYS C C -9.260 0.724 -14.693 1.00 . G G . 7 CYS C 1 1
13 60124 7 1 7 CYS CA C -9.213 0.326 -13.217 1.00 . G G . 7 CYS CA 1 1
13 60125 7 1 7 CYS CB C -8.475 -1.007 -13.038 1.00 . G G . 7 CYS CB 1 1
13 60126 7 1 7 CYS H H -11.063 -0.601 -12.745 1.00 . G G . 7 CYS H 1 1
13 60127 7 1 7 CYS HA H -8.687 1.095 -12.668 1.00 . G G . 7 CYS HA 1 1
13 60128 7 1 7 CYS HB2 H -9.016 -1.783 -13.558 1.00 . G G . 7 CYS HB2 1 1
13 60129 7 1 7 CYS HB3 H -7.484 -0.920 -13.463 1.00 . G G . 7 CYS HB3 1 1
13 60130 7 1 7 CYS N N -10.565 0.246 -12.676 1.00 . G G . 7 CYS N 1 1
13 60131 7 1 7 CYS O O -8.290 0.556 -15.428 1.00 . G G . 7 CYS O 1 1
13 60132 7 1 7 CYS SG S -8.287 -1.532 -11.299 1.00 . G G . 7 CYS SG 1 1
13 60133 7 1 8 THR C C -10.505 3.210 -16.598 1.00 . G G . 8 THR C 1 1
13 60134 7 1 8 THR CA C -10.589 1.686 -16.495 1.00 . G G . 8 THR CA 1 1
13 60135 7 1 8 THR CB C -11.940 1.188 -17.006 1.00 . G G . 8 THR CB 1 1
13 60136 7 1 8 THR CG2 C -12.142 1.396 -18.492 1.00 . G G . 8 THR CG2 1 1
13 60137 7 1 8 THR H H -11.139 1.364 -14.482 1.00 . G G . 8 THR H 1 1
13 60138 7 1 8 THR HA H -9.802 1.250 -17.091 1.00 . G G . 8 THR HA 1 1
13 60139 7 1 8 THR HB H -12.728 1.715 -16.485 1.00 . G G . 8 THR HB 1 1
13 60140 7 1 8 THR HG1 H -12.035 -0.690 -17.574 1.00 . G G . 8 THR HG1 1 1
13 60141 7 1 8 THR HG21 H -11.227 1.764 -18.932 1.00 . G G . 8 THR HG21 1 1
13 60142 7 1 8 THR HG22 H -12.409 0.457 -18.951 1.00 . G G . 8 THR HG22 1 1
13 60143 7 1 8 THR HG23 H -12.933 2.112 -18.652 1.00 . G G . 8 THR HG23 1 1
13 60144 7 1 8 THR N N -10.402 1.259 -15.117 1.00 . G G . 8 THR N 1 1
13 60145 7 1 8 THR O O -9.832 3.749 -17.478 1.00 . G G . 8 THR O 1 1
13 60146 7 1 8 THR OG1 O -12.079 -0.198 -16.744 1.00 . G G . 8 THR OG1 1 1
13 60147 7 1 9 SER C C -11.514 5.883 -14.278 1.00 . G G . 9 SER C 1 1
13 60148 7 1 9 SER CA C -11.181 5.356 -15.672 1.00 . G G . 9 SER CA 1 1
13 60149 7 1 9 SER CB C -12.172 5.897 -16.706 1.00 . G G . 9 SER CB 1 1
13 60150 7 1 9 SER H H -11.701 3.417 -15.014 1.00 . G G . 9 SER H 1 1
13 60151 7 1 9 SER HA H -10.188 5.682 -15.936 1.00 . G G . 9 SER HA 1 1
13 60152 7 1 9 SER HB2 H -12.415 6.922 -16.468 1.00 . G G . 9 SER HB2 1 1
13 60153 7 1 9 SER HB3 H -11.725 5.851 -17.687 1.00 . G G . 9 SER HB3 1 1
13 60154 7 1 9 SER HG H -14.047 5.595 -16.185 1.00 . G G . 9 SER HG 1 1
13 60155 7 1 9 SER N N -11.185 3.898 -15.689 1.00 . G G . 9 SER N 1 1
13 60156 7 1 9 SER O O -11.954 7.021 -14.121 1.00 . G G . 9 SER O 1 1
13 60157 7 1 9 SER OG O -13.369 5.134 -16.713 1.00 . G G . 9 SER OG 1 1
13 60158 7 1 10 ILE C C -13.037 5.457 -11.571 1.00 . G G . 10 ILE C 1 1
13 60159 7 1 10 ILE CA C -11.534 5.366 -11.871 1.00 . G G . 10 ILE CA 1 1
13 60160 7 1 10 ILE CB C -10.811 6.664 -11.415 1.00 . G G . 10 ILE CB 1 1
13 60161 7 1 10 ILE CD1 C -8.512 6.278 -12.472 1.00 . G G . 10 ILE CD1 1 1
13 60162 7 1 10 ILE CG1 C -9.317 6.397 -11.195 1.00 . G G . 10 ILE CG1 1 1
13 60163 7 1 10 ILE CG2 C -11.431 7.222 -10.140 1.00 . G G . 10 ILE CG2 1 1
13 60164 7 1 10 ILE H H -10.918 4.154 -13.482 1.00 . G G . 10 ILE H 1 1
13 60165 7 1 10 ILE HA H -11.125 4.548 -11.289 1.00 . G G . 10 ILE HA 1 1
13 60166 7 1 10 ILE HB H -10.924 7.404 -12.191 1.00 . G G . 10 ILE HB 1 1
13 60167 7 1 10 ILE HD11 H -9.166 6.403 -13.322 1.00 . G G . 10 ILE HD11 1 1
13 60168 7 1 10 ILE HD12 H -7.747 7.039 -12.488 1.00 . G G . 10 ILE HD12 1 1
13 60169 7 1 10 ILE HD13 H -8.047 5.305 -12.517 1.00 . G G . 10 ILE HD13 1 1
13 60170 7 1 10 ILE HG12 H -8.896 7.205 -10.614 1.00 . G G . 10 ILE HG12 1 1
13 60171 7 1 10 ILE HG13 H -9.205 5.470 -10.645 1.00 . G G . 10 ILE HG13 1 1
13 60172 7 1 10 ILE HG21 H -12.063 6.471 -9.688 1.00 . G G . 10 ILE HG21 1 1
13 60173 7 1 10 ILE HG22 H -10.647 7.495 -9.450 1.00 . G G . 10 ILE HG22 1 1
13 60174 7 1 10 ILE HG23 H -12.023 8.094 -10.378 1.00 . G G . 10 ILE HG23 1 1
13 60175 7 1 10 ILE N N -11.281 5.036 -13.272 1.00 . G G . 10 ILE N 1 1
13 60176 7 1 10 ILE O O -13.781 6.191 -12.225 1.00 . G G . 10 ILE O 1 1
13 60177 7 1 11 CYS C C -15.187 5.869 -9.265 1.00 . G G . 11 CYS C 1 1
13 60178 7 1 11 CYS CA C -14.869 4.691 -10.171 1.00 . G G . 11 CYS CA 1 1
13 60179 7 1 11 CYS CB C -15.207 3.399 -9.432 1.00 . G G . 11 CYS CB 1 1
13 60180 7 1 11 CYS H H -12.830 4.141 -10.082 1.00 . G G . 11 CYS H 1 1
13 60181 7 1 11 CYS HA H -15.475 4.757 -11.063 1.00 . G G . 11 CYS HA 1 1
13 60182 7 1 11 CYS HB2 H -14.468 3.230 -8.663 1.00 . G G . 11 CYS HB2 1 1
13 60183 7 1 11 CYS HB3 H -16.178 3.501 -8.971 1.00 . G G . 11 CYS HB3 1 1
13 60184 7 1 11 CYS N N -13.472 4.703 -10.573 1.00 . G G . 11 CYS N 1 1
13 60185 7 1 11 CYS O O -14.350 6.299 -8.469 1.00 . G G . 11 CYS O 1 1
13 60186 7 1 11 CYS SG S -15.247 1.915 -10.481 1.00 . G G . 11 CYS SG 1 1
13 60187 7 1 12 SER C C -17.123 6.946 -7.132 1.00 . G G . 12 SER C 1 1
13 60188 7 1 12 SER CA C -16.839 7.470 -8.538 1.00 . G G . 12 SER CA 1 1
13 60189 7 1 12 SER CB C -18.081 8.118 -9.147 1.00 . G G . 12 SER CB 1 1
13 60190 7 1 12 SER H H -17.035 5.978 -10.011 1.00 . G G . 12 SER H 1 1
13 60191 7 1 12 SER HA H -16.039 8.196 -8.493 1.00 . G G . 12 SER HA 1 1
13 60192 7 1 12 SER HB2 H -18.916 7.437 -9.067 1.00 . G G . 12 SER HB2 1 1
13 60193 7 1 12 SER HB3 H -18.307 9.032 -8.617 1.00 . G G . 12 SER HB3 1 1
13 60194 7 1 12 SER HG H -16.993 8.832 -10.628 1.00 . G G . 12 SER HG 1 1
13 60195 7 1 12 SER N N -16.406 6.371 -9.371 1.00 . G G . 12 SER N 1 1
13 60196 7 1 12 SER O O -17.453 5.769 -6.963 1.00 . G G . 12 SER O 1 1
13 60197 7 1 12 SER OG O -17.869 8.423 -10.518 1.00 . G G . 12 SER OG 1 1
13 60198 7 1 13 LEU C C -18.537 6.787 -4.513 1.00 . G G . 13 LEU C 1 1
13 60199 7 1 13 LEU CA C -17.171 7.443 -4.740 1.00 . G G . 13 LEU CA 1 1
13 60200 7 1 13 LEU CB C -17.016 8.691 -3.858 1.00 . G G . 13 LEU CB 1 1
13 60201 7 1 13 LEU CD1 C -16.100 9.597 -1.720 1.00 . G G . 13 LEU CD1 1 1
13 60202 7 1 13 LEU CD2 C -18.194 8.251 -1.674 1.00 . G G . 13 LEU CD2 1 1
13 60203 7 1 13 LEU CG C -16.845 8.438 -2.357 1.00 . G G . 13 LEU CG 1 1
13 60204 7 1 13 LEU H H -16.682 8.727 -6.350 1.00 . G G . 13 LEU H 1 1
13 60205 7 1 13 LEU HA H -16.403 6.735 -4.472 1.00 . G G . 13 LEU HA 1 1
13 60206 7 1 13 LEU HB2 H -16.152 9.239 -4.205 1.00 . G G . 13 LEU HB2 1 1
13 60207 7 1 13 LEU HB3 H -17.890 9.311 -3.997 1.00 . G G . 13 LEU HB3 1 1
13 60208 7 1 13 LEU HD11 H -16.505 10.529 -2.085 1.00 . G G . 13 LEU HD11 1 1
13 60209 7 1 13 LEU HD12 H -16.211 9.553 -0.646 1.00 . G G . 13 LEU HD12 1 1
13 60210 7 1 13 LEU HD13 H -15.052 9.535 -1.975 1.00 . G G . 13 LEU HD13 1 1
13 60211 7 1 13 LEU HD21 H -18.983 8.549 -2.349 1.00 . G G . 13 LEU HD21 1 1
13 60212 7 1 13 LEU HD22 H -18.321 7.213 -1.407 1.00 . G G . 13 LEU HD22 1 1
13 60213 7 1 13 LEU HD23 H -18.233 8.861 -0.783 1.00 . G G . 13 LEU HD23 1 1
13 60214 7 1 13 LEU HG H -16.264 7.541 -2.209 1.00 . G G . 13 LEU HG 1 1
13 60215 7 1 13 LEU N N -16.964 7.808 -6.139 1.00 . G G . 13 LEU N 1 1
13 60216 7 1 13 LEU O O -18.630 5.753 -3.853 1.00 . G G . 13 LEU O 1 1
13 60217 7 1 14 TYR C C -21.135 5.516 -5.577 1.00 . G G . 14 TYR C 1 1
13 60218 7 1 14 TYR CA C -20.946 6.867 -4.885 1.00 . G G . 14 TYR CA 1 1
13 60219 7 1 14 TYR CB C -21.978 7.875 -5.391 1.00 . G G . 14 TYR CB 1 1
13 60220 7 1 14 TYR CD1 C -21.104 9.956 -4.244 1.00 . G G . 14 TYR CD1 1 1
13 60221 7 1 14 TYR CD2 C -23.360 9.306 -3.840 1.00 . G G . 14 TYR CD2 1 1
13 60222 7 1 14 TYR CE1 C -21.260 11.040 -3.403 1.00 . G G . 14 TYR CE1 1 1
13 60223 7 1 14 TYR CE2 C -23.523 10.391 -3.000 1.00 . G G . 14 TYR CE2 1 1
13 60224 7 1 14 TYR CG C -22.150 9.071 -4.478 1.00 . G G . 14 TYR CG 1 1
13 60225 7 1 14 TYR CZ C -22.471 11.252 -2.786 1.00 . G G . 14 TYR CZ 1 1
13 60226 7 1 14 TYR H H -19.452 8.222 -5.563 1.00 . G G . 14 TYR H 1 1
13 60227 7 1 14 TYR HA H -21.103 6.721 -3.826 1.00 . G G . 14 TYR HA 1 1
13 60228 7 1 14 TYR HB2 H -21.669 8.242 -6.359 1.00 . G G . 14 TYR HB2 1 1
13 60229 7 1 14 TYR HB3 H -22.937 7.385 -5.484 1.00 . G G . 14 TYR HB3 1 1
13 60230 7 1 14 TYR HD1 H -20.155 9.786 -4.732 1.00 . G G . 14 TYR HD1 1 1
13 60231 7 1 14 TYR HD2 H -24.182 8.629 -4.009 1.00 . G G . 14 TYR HD2 1 1
13 60232 7 1 14 TYR HE1 H -20.434 11.716 -3.235 1.00 . G G . 14 TYR HE1 1 1
13 60233 7 1 14 TYR HE2 H -24.474 10.559 -2.515 1.00 . G G . 14 TYR HE2 1 1
13 60234 7 1 14 TYR HH H -22.093 12.188 -1.151 1.00 . G G . 14 TYR HH 1 1
13 60235 7 1 14 TYR N N -19.588 7.390 -5.052 1.00 . G G . 14 TYR N 1 1
13 60236 7 1 14 TYR O O -22.018 4.743 -5.208 1.00 . G G . 14 TYR O 1 1
13 60237 7 1 14 TYR OH O -22.629 12.328 -1.945 1.00 . G G . 14 TYR OH 1 1
13 60238 7 1 15 GLN C C -19.767 2.844 -6.414 1.00 . G G . 15 GLN C 1 1
13 60239 7 1 15 GLN CA C -20.372 3.952 -7.268 1.00 . G G . 15 GLN CA 1 1
13 60240 7 1 15 GLN CB C -19.636 4.029 -8.606 1.00 . G G . 15 GLN CB 1 1
13 60241 7 1 15 GLN CD C -19.450 5.121 -10.879 1.00 . G G . 15 GLN CD 1 1
13 60242 7 1 15 GLN CG C -20.215 5.053 -9.570 1.00 . G G . 15 GLN CG 1 1
13 60243 7 1 15 GLN H H -19.595 5.865 -6.798 1.00 . G G . 15 GLN H 1 1
13 60244 7 1 15 GLN HA H -21.412 3.729 -7.448 1.00 . G G . 15 GLN HA 1 1
13 60245 7 1 15 GLN HB2 H -18.605 4.288 -8.420 1.00 . G G . 15 GLN HB2 1 1
13 60246 7 1 15 GLN HB3 H -19.672 3.060 -9.079 1.00 . G G . 15 GLN HB3 1 1
13 60247 7 1 15 GLN HE21 H -18.309 3.591 -10.332 1.00 . G G . 15 GLN HE21 1 1
13 60248 7 1 15 GLN HE22 H -17.970 4.260 -11.893 1.00 . G G . 15 GLN HE22 1 1
13 60249 7 1 15 GLN HG2 H -21.239 4.788 -9.785 1.00 . G G . 15 GLN HG2 1 1
13 60250 7 1 15 GLN HG3 H -20.187 6.025 -9.103 1.00 . G G . 15 GLN HG3 1 1
13 60251 7 1 15 GLN N N -20.293 5.223 -6.559 1.00 . G G . 15 GLN N 1 1
13 60252 7 1 15 GLN NE2 N -18.479 4.236 -11.048 1.00 . G G . 15 GLN NE2 1 1
13 60253 7 1 15 GLN O O -20.132 1.677 -6.534 1.00 . G G . 15 GLN O 1 1
13 60254 7 1 15 GLN OE1 O -19.728 5.958 -11.733 1.00 . G G . 15 GLN OE1 1 1
13 60255 7 1 16 LEU C C -19.034 1.915 -3.475 1.00 . G G . 16 LEU C 1 1
13 60256 7 1 16 LEU CA C -18.158 2.284 -4.672 1.00 . G G . 16 LEU CA 1 1
13 60257 7 1 16 LEU CB C -16.833 2.876 -4.187 1.00 . G G . 16 LEU CB 1 1
13 60258 7 1 16 LEU CD1 C -14.547 3.773 -4.691 1.00 . G G . 16 LEU CD1 1 1
13 60259 7 1 16 LEU CD2 C -15.523 1.974 -6.128 1.00 . G G . 16 LEU CD2 1 1
13 60260 7 1 16 LEU CG C -15.825 3.208 -5.291 1.00 . G G . 16 LEU CG 1 1
13 60261 7 1 16 LEU H H -18.590 4.177 -5.508 1.00 . G G . 16 LEU H 1 1
13 60262 7 1 16 LEU HA H -17.954 1.390 -5.244 1.00 . G G . 16 LEU HA 1 1
13 60263 7 1 16 LEU HB2 H -17.048 3.781 -3.639 1.00 . G G . 16 LEU HB2 1 1
13 60264 7 1 16 LEU HB3 H -16.374 2.169 -3.512 1.00 . G G . 16 LEU HB3 1 1
13 60265 7 1 16 LEU HD11 H -14.384 3.338 -3.715 1.00 . G G . 16 LEU HD11 1 1
13 60266 7 1 16 LEU HD12 H -13.714 3.535 -5.335 1.00 . G G . 16 LEU HD12 1 1
13 60267 7 1 16 LEU HD13 H -14.634 4.844 -4.597 1.00 . G G . 16 LEU HD13 1 1
13 60268 7 1 16 LEU HD21 H -16.416 1.373 -6.221 1.00 . G G . 16 LEU HD21 1 1
13 60269 7 1 16 LEU HD22 H -15.189 2.278 -7.107 1.00 . G G . 16 LEU HD22 1 1
13 60270 7 1 16 LEU HD23 H -14.751 1.393 -5.648 1.00 . G G . 16 LEU HD23 1 1
13 60271 7 1 16 LEU HG H -16.249 3.958 -5.941 1.00 . G G . 16 LEU HG 1 1
13 60272 7 1 16 LEU N N -18.835 3.228 -5.551 1.00 . G G . 16 LEU N 1 1
13 60273 7 1 16 LEU O O -18.866 0.851 -2.881 1.00 . G G . 16 LEU O 1 1
13 60274 7 1 17 GLU C C -21.724 1.327 -2.187 1.00 . G G . 17 GLU C 1 1
13 60275 7 1 17 GLU CA C -20.865 2.576 -1.992 1.00 . G G . 17 GLU CA 1 1
13 60276 7 1 17 GLU CB C -21.773 3.790 -1.781 1.00 . G G . 17 GLU CB 1 1
13 60277 7 1 17 GLU CD C -21.935 6.238 -1.181 1.00 . G G . 17 GLU CD 1 1
13 60278 7 1 17 GLU CG C -21.021 5.092 -1.559 1.00 . G G . 17 GLU CG 1 1
13 60279 7 1 17 GLU H H -20.044 3.634 -3.640 1.00 . G G . 17 GLU H 1 1
13 60280 7 1 17 GLU HA H -20.255 2.440 -1.111 1.00 . G G . 17 GLU HA 1 1
13 60281 7 1 17 GLU HB2 H -22.404 3.907 -2.649 1.00 . G G . 17 GLU HB2 1 1
13 60282 7 1 17 GLU HB3 H -22.398 3.611 -0.917 1.00 . G G . 17 GLU HB3 1 1
13 60283 7 1 17 GLU HG2 H -20.303 4.948 -0.767 1.00 . G G . 17 GLU HG2 1 1
13 60284 7 1 17 GLU HG3 H -20.500 5.350 -2.471 1.00 . G G . 17 GLU HG3 1 1
13 60285 7 1 17 GLU N N -19.965 2.800 -3.126 1.00 . G G . 17 GLU N 1 1
13 60286 7 1 17 GLU O O -22.216 0.746 -1.219 1.00 . G G . 17 GLU O 1 1
13 60287 7 1 17 GLU OE1 O -22.869 6.540 -1.948 1.00 . G G . 17 GLU OE1 1 1
13 60288 7 1 17 GLU OE2 O -21.729 6.843 -0.108 1.00 . G G . 17 GLU OE2 1 1
13 60289 7 1 18 ASN C C -21.943 -1.534 -3.581 1.00 . G G . 18 ASN C 1 1
13 60290 7 1 18 ASN CA C -22.726 -0.237 -3.765 1.00 . G G . 18 ASN CA 1 1
13 60291 7 1 18 ASN CB C -23.218 -0.154 -5.214 1.00 . G G . 18 ASN CB 1 1
13 60292 7 1 18 ASN CG C -23.938 1.144 -5.518 1.00 . G G . 18 ASN CG 1 1
13 60293 7 1 18 ASN H H -21.500 1.441 -4.166 1.00 . G G . 18 ASN H 1 1
13 60294 7 1 18 ASN HA H -23.577 -0.243 -3.105 1.00 . G G . 18 ASN HA 1 1
13 60295 7 1 18 ASN HB2 H -22.373 -0.237 -5.880 1.00 . G G . 18 ASN HB2 1 1
13 60296 7 1 18 ASN HB3 H -23.898 -0.974 -5.401 1.00 . G G . 18 ASN HB3 1 1
13 60297 7 1 18 ASN HD21 H -22.695 1.497 -7.032 1.00 . G G . 18 ASN HD21 1 1
13 60298 7 1 18 ASN HD22 H -23.916 2.704 -6.753 1.00 . G G . 18 ASN HD22 1 1
13 60299 7 1 18 ASN N N -21.912 0.930 -3.438 1.00 . G G . 18 ASN N 1 1
13 60300 7 1 18 ASN ND2 N -23.471 1.852 -6.535 1.00 . G G . 18 ASN ND2 1 1
13 60301 7 1 18 ASN O O -22.485 -2.627 -3.758 1.00 . G G . 18 ASN O 1 1
13 60302 7 1 18 ASN OD1 O -24.909 1.502 -4.852 1.00 . G G . 18 ASN OD1 1 1
13 60303 7 1 19 TYR C C -19.534 -2.850 -1.602 1.00 . G G . 19 TYR C 1 1
13 60304 7 1 19 TYR CA C -19.812 -2.583 -3.078 1.00 . G G . 19 TYR CA 1 1
13 60305 7 1 19 TYR CB C -18.506 -2.380 -3.851 1.00 . G G . 19 TYR CB 1 1
13 60306 7 1 19 TYR CD1 C -19.851 -2.602 -5.979 1.00 . G G . 19 TYR CD1 1 1
13 60307 7 1 19 TYR CD2 C -17.813 -1.368 -6.062 1.00 . G G . 19 TYR CD2 1 1
13 60308 7 1 19 TYR CE1 C -20.064 -2.353 -7.319 1.00 . G G . 19 TYR CE1 1 1
13 60309 7 1 19 TYR CE2 C -18.023 -1.111 -7.403 1.00 . G G . 19 TYR CE2 1 1
13 60310 7 1 19 TYR CG C -18.724 -2.114 -5.325 1.00 . G G . 19 TYR CG 1 1
13 60311 7 1 19 TYR CZ C -19.149 -1.607 -8.025 1.00 . G G . 19 TYR CZ 1 1
13 60312 7 1 19 TYR H H -20.278 -0.517 -3.137 1.00 . G G . 19 TYR H 1 1
13 60313 7 1 19 TYR HA H -20.331 -3.435 -3.491 1.00 . G G . 19 TYR HA 1 1
13 60314 7 1 19 TYR HB2 H -17.973 -1.538 -3.437 1.00 . G G . 19 TYR HB2 1 1
13 60315 7 1 19 TYR HB3 H -17.897 -3.268 -3.757 1.00 . G G . 19 TYR HB3 1 1
13 60316 7 1 19 TYR HD1 H -20.568 -3.186 -5.423 1.00 . G G . 19 TYR HD1 1 1
13 60317 7 1 19 TYR HD2 H -16.934 -0.982 -5.571 1.00 . G G . 19 TYR HD2 1 1
13 60318 7 1 19 TYR HE1 H -20.945 -2.744 -7.806 1.00 . G G . 19 TYR HE1 1 1
13 60319 7 1 19 TYR HE2 H -17.303 -0.531 -7.960 1.00 . G G . 19 TYR HE2 1 1
13 60320 7 1 19 TYR HH H -20.117 -1.878 -9.674 1.00 . G G . 19 TYR HH 1 1
13 60321 7 1 19 TYR N N -20.666 -1.414 -3.251 1.00 . G G . 19 TYR N 1 1
13 60322 7 1 19 TYR O O -18.644 -3.629 -1.255 1.00 . G G . 19 TYR O 1 1
13 60323 7 1 19 TYR OH O -19.368 -1.346 -9.358 1.00 . G G . 19 TYR OH 1 1
13 60324 7 1 20 CYS C C -20.939 -3.602 1.188 1.00 . G G . 20 CYS C 1 1
13 60325 7 1 20 CYS CA C -20.160 -2.384 0.695 1.00 . G G . 20 CYS CA 1 1
13 60326 7 1 20 CYS CB C -20.635 -1.133 1.437 1.00 . G G . 20 CYS CB 1 1
13 60327 7 1 20 CYS H H -21.007 -1.613 -1.082 1.00 . G G . 20 CYS H 1 1
13 60328 7 1 20 CYS HA H -19.111 -2.535 0.902 1.00 . G G . 20 CYS HA 1 1
13 60329 7 1 20 CYS HB2 H -21.658 -0.927 1.162 1.00 . G G . 20 CYS HB2 1 1
13 60330 7 1 20 CYS HB3 H -20.582 -1.314 2.500 1.00 . G G . 20 CYS HB3 1 1
13 60331 7 1 20 CYS N N -20.310 -2.211 -0.742 1.00 . G G . 20 CYS N 1 1
13 60332 7 1 20 CYS O O -21.928 -4.016 0.582 1.00 . G G . 20 CYS O 1 1
13 60333 7 1 20 CYS SG S -19.655 0.362 1.079 1.00 . G G . 20 CYS SG 1 1
13 60334 7 1 21 ASN C C -21.671 -4.943 4.264 1.00 . G G . 21 ASN C 1 1
13 60335 7 1 21 ASN CA C -21.114 -5.321 2.899 1.00 . G G . 21 ASN CA 1 1
13 60336 7 1 21 ASN CB C -20.112 -6.476 3.020 1.00 . G G . 21 ASN CB 1 1
13 60337 7 1 21 ASN CG C -20.724 -7.753 3.574 1.00 . G G . 21 ASN CG 1 1
13 60338 7 1 21 ASN H H -19.696 -3.776 2.734 1.00 . G G . 21 ASN H 1 1
13 60339 7 1 21 ASN HA H -21.927 -5.622 2.261 1.00 . G G . 21 ASN HA 1 1
13 60340 7 1 21 ASN HB2 H -19.709 -6.694 2.042 1.00 . G G . 21 ASN HB2 1 1
13 60341 7 1 21 ASN HB3 H -19.305 -6.175 3.673 1.00 . G G . 21 ASN HB3 1 1
13 60342 7 1 21 ASN HD21 H -20.468 -8.661 1.828 1.00 . G G . 21 ASN HD21 1 1
13 60343 7 1 21 ASN HD22 H -21.181 -9.622 3.074 1.00 . G G . 21 ASN HD22 1 1
13 60344 7 1 21 ASN N N -20.483 -4.162 2.297 1.00 . G G . 21 ASN N 1 1
13 60345 7 1 21 ASN ND2 N -20.801 -8.781 2.741 1.00 . G G . 21 ASN ND2 1 1
13 60346 7 1 21 ASN O O -20.960 -4.251 5.029 1.00 . G G . 21 ASN O 1 1
13 60347 7 1 21 ASN OXT O -22.831 -5.301 4.549 1.00 . G G . 21 ASN OXT 1 1
13 60348 7 1 21 ASN OD1 O -21.124 -7.819 4.737 1.00 . G G . 21 ASN OD1 1 1
13 60349 8 2 1 PHE C C -3.720 -7.945 -15.613 1.00 . H H . 1 PHE C 1 1
13 60350 8 2 1 PHE CA C -4.347 -7.963 -17.006 1.00 . H H . 1 PHE CA 1 1
13 60351 8 2 1 PHE CB C -3.789 -9.127 -17.842 1.00 . H H . 1 PHE CB 1 1
13 60352 8 2 1 PHE CD1 C -3.185 -10.960 -16.213 1.00 . H H . 1 PHE CD1 1 1
13 60353 8 2 1 PHE CD2 C -5.018 -11.315 -17.694 1.00 . H H . 1 PHE CD2 1 1
13 60354 8 2 1 PHE CE1 C -3.383 -12.213 -15.661 1.00 . H H . 1 PHE CE1 1 1
13 60355 8 2 1 PHE CE2 C -5.221 -12.567 -17.146 1.00 . H H . 1 PHE CE2 1 1
13 60356 8 2 1 PHE CG C -4.000 -10.495 -17.238 1.00 . H H . 1 PHE CG 1 1
13 60357 8 2 1 PHE CZ C -4.403 -13.017 -16.129 1.00 . H H . 1 PHE CZ 1 1
13 60358 8 2 1 PHE H1 H -4.424 -5.914 -17.143 1.00 . H H . 1 PHE H1 1 1
13 60359 8 2 1 PHE H2 H -3.060 -6.634 -17.897 1.00 . H H . 1 PHE H2 1 1
13 60360 8 2 1 PHE H3 H -4.606 -6.744 -18.639 1.00 . H H . 1 PHE H3 1 1
13 60361 8 2 1 PHE HA H -5.415 -8.086 -16.906 1.00 . H H . 1 PHE HA 1 1
13 60362 8 2 1 PHE HB2 H -4.264 -9.121 -18.812 1.00 . H H . 1 PHE HB2 1 1
13 60363 8 2 1 PHE HB3 H -2.725 -8.984 -17.971 1.00 . H H . 1 PHE HB3 1 1
13 60364 8 2 1 PHE HD1 H -2.387 -10.333 -15.844 1.00 . H H . 1 PHE HD1 1 1
13 60365 8 2 1 PHE HD2 H -5.660 -10.965 -18.489 1.00 . H H . 1 PHE HD2 1 1
13 60366 8 2 1 PHE HE1 H -2.742 -12.560 -14.864 1.00 . H H . 1 PHE HE1 1 1
13 60367 8 2 1 PHE HE2 H -6.020 -13.193 -17.512 1.00 . H H . 1 PHE HE2 1 1
13 60368 8 2 1 PHE HZ H -4.559 -13.998 -15.701 1.00 . H H . 1 PHE HZ 1 1
13 60369 8 2 1 PHE N N -4.085 -6.702 -17.736 1.00 . H H . 1 PHE N 1 1
13 60370 8 2 1 PHE O O -4.360 -8.335 -14.639 1.00 . H H . 1 PHE O 1 1
13 60371 8 2 2 VAL C C -2.339 -6.480 -13.255 1.00 . H H . 2 VAL C 1 1
13 60372 8 2 2 VAL CA C -1.760 -7.504 -14.233 1.00 . H H . 2 VAL CA 1 1
13 60373 8 2 2 VAL CB C -0.239 -7.278 -14.399 1.00 . H H . 2 VAL CB 1 1
13 60374 8 2 2 VAL CG1 C 0.338 -8.308 -15.352 1.00 . H H . 2 VAL CG1 1 1
13 60375 8 2 2 VAL CG2 C 0.072 -5.868 -14.884 1.00 . H H . 2 VAL CG2 1 1
13 60376 8 2 2 VAL H H -1.980 -7.241 -16.330 1.00 . H H . 2 VAL H 1 1
13 60377 8 2 2 VAL HA H -1.892 -8.483 -13.795 1.00 . H H . 2 VAL HA 1 1
13 60378 8 2 2 VAL HB H 0.233 -7.422 -13.433 1.00 . H H . 2 VAL HB 1 1
13 60379 8 2 2 VAL HG11 H -0.168 -8.242 -16.303 1.00 . H H . 2 VAL HG11 1 1
13 60380 8 2 2 VAL HG12 H 1.393 -8.120 -15.492 1.00 . H H . 2 VAL HG12 1 1
13 60381 8 2 2 VAL HG13 H 0.200 -9.298 -14.940 1.00 . H H . 2 VAL HG13 1 1
13 60382 8 2 2 VAL HG21 H -0.845 -5.301 -14.952 1.00 . H H . 2 VAL HG21 1 1
13 60383 8 2 2 VAL HG22 H 0.740 -5.386 -14.185 1.00 . H H . 2 VAL HG22 1 1
13 60384 8 2 2 VAL HG23 H 0.539 -5.916 -15.857 1.00 . H H . 2 VAL HG23 1 1
13 60385 8 2 2 VAL N N -2.458 -7.520 -15.518 1.00 . H H . 2 VAL N 1 1
13 60386 8 2 2 VAL O O -2.334 -6.715 -12.049 1.00 . H H . 2 VAL O 1 1
13 60387 8 2 3 ASN C C -4.648 -4.877 -12.153 1.00 . H H . 3 ASN C 1 1
13 60388 8 2 3 ASN CA C -3.439 -4.332 -12.895 1.00 . H H . 3 ASN CA 1 1
13 60389 8 2 3 ASN CB C -3.829 -3.086 -13.688 1.00 . H H . 3 ASN CB 1 1
13 60390 8 2 3 ASN CG C -2.723 -2.050 -13.718 1.00 . H H . 3 ASN CG 1 1
13 60391 8 2 3 ASN H H -2.853 -5.215 -14.728 1.00 . H H . 3 ASN H 1 1
13 60392 8 2 3 ASN HA H -2.688 -4.058 -12.166 1.00 . H H . 3 ASN HA 1 1
13 60393 8 2 3 ASN HB2 H -4.056 -3.372 -14.703 1.00 . H H . 3 ASN HB2 1 1
13 60394 8 2 3 ASN HB3 H -4.703 -2.640 -13.239 1.00 . H H . 3 ASN HB3 1 1
13 60395 8 2 3 ASN HD21 H -2.719 -2.058 -15.706 1.00 . H H . 3 ASN HD21 1 1
13 60396 8 2 3 ASN HD22 H -1.588 -0.994 -14.952 1.00 . H H . 3 ASN HD22 1 1
13 60397 8 2 3 ASN N N -2.855 -5.356 -13.760 1.00 . H H . 3 ASN N 1 1
13 60398 8 2 3 ASN ND2 N -2.301 -1.662 -14.912 1.00 . H H . 3 ASN ND2 1 1
13 60399 8 2 3 ASN O O -5.054 -4.339 -11.129 1.00 . H H . 3 ASN O 1 1
13 60400 8 2 3 ASN OD1 O -2.260 -1.598 -12.675 1.00 . H H . 3 ASN OD1 1 1
13 60401 8 2 4 GLN C C -5.916 -7.201 -10.673 1.00 . H H . 4 GLN C 1 1
13 60402 8 2 4 GLN CA C -6.339 -6.595 -12.013 1.00 . H H . 4 GLN CA 1 1
13 60403 8 2 4 GLN CB C -6.912 -7.662 -12.938 1.00 . H H . 4 GLN CB 1 1
13 60404 8 2 4 GLN CD C -8.745 -9.340 -13.394 1.00 . H H . 4 GLN CD 1 1
13 60405 8 2 4 GLN CG C -8.153 -8.351 -12.404 1.00 . H H . 4 GLN CG 1 1
13 60406 8 2 4 GLN H H -4.817 -6.368 -13.460 1.00 . H H . 4 GLN H 1 1
13 60407 8 2 4 GLN HA H -7.087 -5.837 -11.838 1.00 . H H . 4 GLN HA 1 1
13 60408 8 2 4 GLN HB2 H -7.164 -7.200 -13.878 1.00 . H H . 4 GLN HB2 1 1
13 60409 8 2 4 GLN HB3 H -6.155 -8.412 -13.106 1.00 . H H . 4 GLN HB3 1 1
13 60410 8 2 4 GLN HE21 H -7.245 -9.034 -14.660 1.00 . H H . 4 GLN HE21 1 1
13 60411 8 2 4 GLN HE22 H -8.442 -10.161 -15.177 1.00 . H H . 4 GLN HE22 1 1
13 60412 8 2 4 GLN HG2 H -7.889 -8.882 -11.500 1.00 . H H . 4 GLN HG2 1 1
13 60413 8 2 4 GLN HG3 H -8.894 -7.601 -12.176 1.00 . H H . 4 GLN HG3 1 1
13 60414 8 2 4 GLN N N -5.199 -5.964 -12.651 1.00 . H H . 4 GLN N 1 1
13 60415 8 2 4 GLN NE2 N -8.076 -9.532 -14.523 1.00 . H H . 4 GLN NE2 1 1
13 60416 8 2 4 GLN O O -6.745 -7.479 -9.814 1.00 . H H . 4 GLN O 1 1
13 60417 8 2 4 GLN OE1 O -9.794 -9.926 -13.151 1.00 . H H . 4 GLN OE1 1 1
13 60418 8 2 5 HIS C C -3.146 -6.902 -8.607 1.00 . H H . 5 HIS C 1 1
13 60419 8 2 5 HIS CA C -4.068 -7.934 -9.268 1.00 . H H . 5 HIS CA 1 1
13 60420 8 2 5 HIS CB C -3.304 -9.226 -9.569 1.00 . H H . 5 HIS CB 1 1
13 60421 8 2 5 HIS CD2 C -2.623 -10.071 -7.216 1.00 . H H . 5 HIS CD2 1 1
13 60422 8 2 5 HIS CE1 C -3.628 -12.013 -7.267 1.00 . H H . 5 HIS CE1 1 1
13 60423 8 2 5 HIS CG C -3.237 -10.177 -8.414 1.00 . H H . 5 HIS CG 1 1
13 60424 8 2 5 HIS H H -3.995 -7.127 -11.221 1.00 . H H . 5 HIS H 1 1
13 60425 8 2 5 HIS HA H -4.891 -8.152 -8.601 1.00 . H H . 5 HIS HA 1 1
13 60426 8 2 5 HIS HB2 H -3.783 -9.735 -10.389 1.00 . H H . 5 HIS HB2 1 1
13 60427 8 2 5 HIS HB3 H -2.291 -8.976 -9.851 1.00 . H H . 5 HIS HB3 1 1
13 60428 8 2 5 HIS HD1 H -4.404 -11.782 -9.151 1.00 . H H . 5 HIS HD1 1 1
13 60429 8 2 5 HIS HD2 H -2.049 -9.222 -6.869 1.00 . H H . 5 HIS HD2 1 1
13 60430 8 2 5 HIS HE1 H -3.995 -12.989 -6.984 1.00 . H H . 5 HIS HE1 1 1
13 60431 8 2 5 HIS HE2 H -2.730 -11.345 -5.558 1.00 . H H . 5 HIS HE2 1 1
13 60432 8 2 5 HIS N N -4.613 -7.383 -10.499 1.00 . H H . 5 HIS N 1 1
13 60433 8 2 5 HIS ND1 N -3.859 -11.405 -8.413 1.00 . H H . 5 HIS ND1 1 1
13 60434 8 2 5 HIS NE2 N -2.879 -11.224 -6.519 1.00 . H H . 5 HIS NE2 1 1
13 60435 8 2 5 HIS O O -2.412 -7.206 -7.667 1.00 . H H . 5 HIS O 1 1
13 60436 8 2 6 LEU C C -3.297 -3.403 -8.244 1.00 . H H . 6 LEU C 1 1
13 60437 8 2 6 LEU CA C -2.392 -4.576 -8.598 1.00 . H H . 6 LEU CA 1 1
13 60438 8 2 6 LEU CB C -1.367 -4.125 -9.644 1.00 . H H . 6 LEU CB 1 1
13 60439 8 2 6 LEU CD1 C 0.385 -4.680 -11.334 1.00 . H H . 6 LEU CD1 1 1
13 60440 8 2 6 LEU CD2 C 0.419 -5.790 -9.092 1.00 . H H . 6 LEU CD2 1 1
13 60441 8 2 6 LEU CG C -0.461 -5.222 -10.195 1.00 . H H . 6 LEU CG 1 1
13 60442 8 2 6 LEU H H -3.817 -5.514 -9.858 1.00 . H H . 6 LEU H 1 1
13 60443 8 2 6 LEU HA H -1.878 -4.914 -7.711 1.00 . H H . 6 LEU HA 1 1
13 60444 8 2 6 LEU HB2 H -1.902 -3.681 -10.471 1.00 . H H . 6 LEU HB2 1 1
13 60445 8 2 6 LEU HB3 H -0.741 -3.367 -9.196 1.00 . H H . 6 LEU HB3 1 1
13 60446 8 2 6 LEU HD11 H 0.704 -3.675 -11.098 1.00 . H H . 6 LEU HD11 1 1
13 60447 8 2 6 LEU HD12 H 1.251 -5.310 -11.472 1.00 . H H . 6 LEU HD12 1 1
13 60448 8 2 6 LEU HD13 H -0.199 -4.666 -12.241 1.00 . H H . 6 LEU HD13 1 1
13 60449 8 2 6 LEU HD21 H 0.210 -5.279 -8.165 1.00 . H H . 6 LEU HD21 1 1
13 60450 8 2 6 LEU HD22 H 0.216 -6.844 -8.976 1.00 . H H . 6 LEU HD22 1 1
13 60451 8 2 6 LEU HD23 H 1.459 -5.650 -9.353 1.00 . H H . 6 LEU HD23 1 1
13 60452 8 2 6 LEU HG H -1.075 -6.022 -10.587 1.00 . H H . 6 LEU HG 1 1
13 60453 8 2 6 LEU N N -3.203 -5.681 -9.114 1.00 . H H . 6 LEU N 1 1
13 60454 8 2 6 LEU O O -3.434 -3.025 -7.081 1.00 . H H . 6 LEU O 1 1
13 60455 8 2 7 CYS C C -6.045 -2.193 -8.285 1.00 . H H . 7 CYS C 1 1
13 60456 8 2 7 CYS CA C -4.866 -1.756 -9.138 1.00 . H H . 7 CYS CA 1 1
13 60457 8 2 7 CYS CB C -5.342 -1.305 -10.532 1.00 . H H . 7 CYS CB 1 1
13 60458 8 2 7 CYS H H -3.783 -3.236 -10.163 1.00 . H H . 7 CYS H 1 1
13 60459 8 2 7 CYS HA H -4.357 -0.940 -8.644 1.00 . H H . 7 CYS HA 1 1
13 60460 8 2 7 CYS HB2 H -4.562 -0.721 -10.996 1.00 . H H . 7 CYS HB2 1 1
13 60461 8 2 7 CYS HB3 H -5.529 -2.183 -11.139 1.00 . H H . 7 CYS HB3 1 1
13 60462 8 2 7 CYS N N -3.931 -2.862 -9.273 1.00 . H H . 7 CYS N 1 1
13 60463 8 2 7 CYS O O -6.444 -1.494 -7.353 1.00 . H H . 7 CYS O 1 1
13 60464 8 2 7 CYS SG S -6.861 -0.291 -10.541 1.00 . H H . 7 CYS SG 1 1
13 60465 8 2 8 GLY C C -7.358 -4.073 -6.367 1.00 . H H . 8 GLY C 1 1
13 60466 8 2 8 GLY CA C -7.690 -3.906 -7.836 1.00 . H H . 8 GLY CA 1 1
13 60467 8 2 8 GLY H H -6.200 -3.893 -9.345 1.00 . H H . 8 GLY H 1 1
13 60468 8 2 8 GLY HA2 H -8.530 -3.235 -7.929 1.00 . H H . 8 GLY HA2 1 1
13 60469 8 2 8 GLY HA3 H -7.963 -4.868 -8.244 1.00 . H H . 8 GLY HA3 1 1
13 60470 8 2 8 GLY N N -6.576 -3.374 -8.595 1.00 . H H . 8 GLY N 1 1
13 60471 8 2 8 GLY O O -8.229 -3.962 -5.504 1.00 . H H . 8 GLY O 1 1
13 60472 8 2 9 SER C C -5.606 -3.172 -3.957 1.00 . H H . 9 SER C 1 1
13 60473 8 2 9 SER CA C -5.613 -4.498 -4.718 1.00 . H H . 9 SER CA 1 1
13 60474 8 2 9 SER CB C -4.206 -5.100 -4.736 1.00 . H H . 9 SER CB 1 1
13 60475 8 2 9 SER H H -5.439 -4.386 -6.814 1.00 . H H . 9 SER H 1 1
13 60476 8 2 9 SER HA H -6.282 -5.184 -4.221 1.00 . H H . 9 SER HA 1 1
13 60477 8 2 9 SER HB2 H -3.501 -4.351 -5.065 1.00 . H H . 9 SER HB2 1 1
13 60478 8 2 9 SER HB3 H -3.945 -5.431 -3.742 1.00 . H H . 9 SER HB3 1 1
13 60479 8 2 9 SER HG H -3.224 -6.513 -5.678 1.00 . H H . 9 SER HG 1 1
13 60480 8 2 9 SER N N -6.084 -4.322 -6.083 1.00 . H H . 9 SER N 1 1
13 60481 8 2 9 SER O O -5.257 -3.126 -2.783 1.00 . H H . 9 SER O 1 1
13 60482 8 2 9 SER OG O -4.138 -6.210 -5.619 1.00 . H H . 9 SER OG 1 1
13 60483 8 2 10 HIS C C -7.408 -0.187 -4.010 1.00 . H H . 10 HIS C 1 1
13 60484 8 2 10 HIS CA C -6.021 -0.780 -3.982 1.00 . H H . 10 HIS CA 1 1
13 60485 8 2 10 HIS CB C -4.985 0.152 -4.599 1.00 . H H . 10 HIS CB 1 1
13 60486 8 2 10 HIS CD2 C -2.726 -1.074 -4.477 1.00 . H H . 10 HIS CD2 1 1
13 60487 8 2 10 HIS CE1 C -2.061 -0.281 -2.547 1.00 . H H . 10 HIS CE1 1 1
13 60488 8 2 10 HIS CG C -3.639 -0.169 -4.064 1.00 . H H . 10 HIS CG 1 1
13 60489 8 2 10 HIS H H -6.259 -2.171 -5.567 1.00 . H H . 10 HIS H 1 1
13 60490 8 2 10 HIS HA H -5.755 -0.939 -2.947 1.00 . H H . 10 HIS HA 1 1
13 60491 8 2 10 HIS HB2 H -4.970 0.028 -5.671 1.00 . H H . 10 HIS HB2 1 1
13 60492 8 2 10 HIS HB3 H -5.217 1.176 -4.348 1.00 . H H . 10 HIS HB3 1 1
13 60493 8 2 10 HIS HD1 H -3.625 1.028 -2.320 1.00 . H H . 10 HIS HD1 1 1
13 60494 8 2 10 HIS HD2 H -2.755 -1.632 -5.412 1.00 . H H . 10 HIS HD2 1 1
13 60495 8 2 10 HIS HE1 H -1.480 -0.100 -1.655 1.00 . H H . 10 HIS HE1 1 1
13 60496 8 2 10 HIS HE2 H -1.213 -1.951 -3.341 1.00 . H H . 10 HIS HE2 1 1
13 60497 8 2 10 HIS N N -5.991 -2.088 -4.625 1.00 . H H . 10 HIS N 1 1
13 60498 8 2 10 HIS ND1 N -3.188 0.319 -2.861 1.00 . H H . 10 HIS ND1 1 1
13 60499 8 2 10 HIS NE2 N -1.748 -1.140 -3.510 1.00 . H H . 10 HIS NE2 1 1
13 60500 8 2 10 HIS O O -7.694 0.776 -3.303 1.00 . H H . 10 HIS O 1 1
13 60501 8 2 11 LEU C C -10.301 -0.690 -3.477 1.00 . H H . 11 LEU C 1 1
13 60502 8 2 11 LEU CA C -9.672 -0.354 -4.821 1.00 . H H . 11 LEU CA 1 1
13 60503 8 2 11 LEU CB C -10.455 -1.035 -5.950 1.00 . H H . 11 LEU CB 1 1
13 60504 8 2 11 LEU CD1 C -10.628 -1.829 -8.323 1.00 . H H . 11 LEU CD1 1 1
13 60505 8 2 11 LEU CD2 C -9.254 0.188 -7.798 1.00 . H H . 11 LEU CD2 1 1
13 60506 8 2 11 LEU CG C -9.726 -1.166 -7.294 1.00 . H H . 11 LEU CG 1 1
13 60507 8 2 11 LEU H H -8.030 -1.597 -5.286 1.00 . H H . 11 LEU H 1 1
13 60508 8 2 11 LEU HA H -9.677 0.718 -4.962 1.00 . H H . 11 LEU HA 1 1
13 60509 8 2 11 LEU HB2 H -10.730 -2.024 -5.619 1.00 . H H . 11 LEU HB2 1 1
13 60510 8 2 11 LEU HB3 H -11.357 -0.467 -6.114 1.00 . H H . 11 LEU HB3 1 1
13 60511 8 2 11 LEU HD11 H -11.163 -2.647 -7.859 1.00 . H H . 11 LEU HD11 1 1
13 60512 8 2 11 LEU HD12 H -11.334 -1.105 -8.703 1.00 . H H . 11 LEU HD12 1 1
13 60513 8 2 11 LEU HD13 H -10.028 -2.207 -9.138 1.00 . H H . 11 LEU HD13 1 1
13 60514 8 2 11 LEU HD21 H -9.023 0.825 -6.958 1.00 . H H . 11 LEU HD21 1 1
13 60515 8 2 11 LEU HD22 H -8.368 0.057 -8.404 1.00 . H H . 11 LEU HD22 1 1
13 60516 8 2 11 LEU HD23 H -10.033 0.643 -8.391 1.00 . H H . 11 LEU HD23 1 1
13 60517 8 2 11 LEU HG H -8.856 -1.795 -7.162 1.00 . H H . 11 LEU HG 1 1
13 60518 8 2 11 LEU N N -8.295 -0.805 -4.778 1.00 . H H . 11 LEU N 1 1
13 60519 8 2 11 LEU O O -11.287 -0.091 -3.057 1.00 . H H . 11 LEU O 1 1
13 60520 8 2 12 VAL C C -9.919 -1.031 -0.432 1.00 . H H . 12 VAL C 1 1
13 60521 8 2 12 VAL CA C -10.126 -2.106 -1.495 1.00 . H H . 12 VAL CA 1 1
13 60522 8 2 12 VAL CB C -9.413 -3.406 -1.068 1.00 . H H . 12 VAL CB 1 1
13 60523 8 2 12 VAL CG1 C -9.924 -4.584 -1.880 1.00 . H H . 12 VAL CG1 1 1
13 60524 8 2 12 VAL CG2 C -7.908 -3.276 -1.227 1.00 . H H . 12 VAL CG2 1 1
13 60525 8 2 12 VAL H H -8.893 -2.076 -3.200 1.00 . H H . 12 VAL H 1 1
13 60526 8 2 12 VAL HA H -11.182 -2.314 -1.570 1.00 . H H . 12 VAL HA 1 1
13 60527 8 2 12 VAL HB H -9.630 -3.589 -0.022 1.00 . H H . 12 VAL HB 1 1
13 60528 8 2 12 VAL HG11 H -10.128 -4.264 -2.890 1.00 . H H . 12 VAL HG11 1 1
13 60529 8 2 12 VAL HG12 H -9.177 -5.364 -1.892 1.00 . H H . 12 VAL HG12 1 1
13 60530 8 2 12 VAL HG13 H -10.832 -4.963 -1.435 1.00 . H H . 12 VAL HG13 1 1
13 60531 8 2 12 VAL HG21 H -7.555 -2.433 -0.654 1.00 . H H . 12 VAL HG21 1 1
13 60532 8 2 12 VAL HG22 H -7.431 -4.181 -0.876 1.00 . H H . 12 VAL HG22 1 1
13 60533 8 2 12 VAL HG23 H -7.668 -3.124 -2.268 1.00 . H H . 12 VAL HG23 1 1
13 60534 8 2 12 VAL N N -9.682 -1.657 -2.802 1.00 . H H . 12 VAL N 1 1
13 60535 8 2 12 VAL O O -10.828 -0.759 0.342 1.00 . H H . 12 VAL O 1 1
13 60536 8 2 13 GLU C C -9.441 1.811 0.324 1.00 . H H . 13 GLU C 1 1
13 60537 8 2 13 GLU CA C -8.477 0.657 0.577 1.00 . H H . 13 GLU CA 1 1
13 60538 8 2 13 GLU CB C -7.011 1.141 0.558 1.00 . H H . 13 GLU CB 1 1
13 60539 8 2 13 GLU CD C -4.737 0.902 1.734 1.00 . H H . 13 GLU CD 1 1
13 60540 8 2 13 GLU CG C -6.055 0.230 1.337 1.00 . H H . 13 GLU CG 1 1
13 60541 8 2 13 GLU H H -8.044 -0.638 -1.051 1.00 . H H . 13 GLU H 1 1
13 60542 8 2 13 GLU HA H -8.696 0.245 1.553 1.00 . H H . 13 GLU HA 1 1
13 60543 8 2 13 GLU HB2 H -6.673 1.189 -0.468 1.00 . H H . 13 GLU HB2 1 1
13 60544 8 2 13 GLU HB3 H -6.965 2.128 0.989 1.00 . H H . 13 GLU HB3 1 1
13 60545 8 2 13 GLU HG2 H -6.553 -0.097 2.237 1.00 . H H . 13 GLU HG2 1 1
13 60546 8 2 13 GLU HG3 H -5.829 -0.631 0.724 1.00 . H H . 13 GLU HG3 1 1
13 60547 8 2 13 GLU N N -8.737 -0.400 -0.401 1.00 . H H . 13 GLU N 1 1
13 60548 8 2 13 GLU O O -9.863 2.503 1.249 1.00 . H H . 13 GLU O 1 1
13 60549 8 2 13 GLU OE1 O -4.771 1.990 2.345 1.00 . H H . 13 GLU OE1 1 1
13 60550 8 2 13 GLU OE2 O -3.658 0.315 1.483 1.00 . H H . 13 GLU OE2 1 1
13 60551 8 2 14 ALA C C -12.165 2.632 -0.763 1.00 . H H . 14 ALA C 1 1
13 60552 8 2 14 ALA CA C -10.790 2.992 -1.320 1.00 . H H . 14 ALA CA 1 1
13 60553 8 2 14 ALA CB C -10.839 3.129 -2.836 1.00 . H H . 14 ALA CB 1 1
13 60554 8 2 14 ALA H H -9.488 1.355 -1.620 1.00 . H H . 14 ALA H 1 1
13 60555 8 2 14 ALA HA H -10.467 3.932 -0.899 1.00 . H H . 14 ALA HA 1 1
13 60556 8 2 14 ALA HB1 H -9.832 3.193 -3.227 1.00 . H H . 14 ALA HB1 1 1
13 60557 8 2 14 ALA HB2 H -11.335 2.269 -3.261 1.00 . H H . 14 ALA HB2 1 1
13 60558 8 2 14 ALA HB3 H -11.383 4.024 -3.098 1.00 . H H . 14 ALA HB3 1 1
13 60559 8 2 14 ALA N N -9.830 1.968 -0.939 1.00 . H H . 14 ALA N 1 1
13 60560 8 2 14 ALA O O -12.789 3.432 -0.063 1.00 . H H . 14 ALA O 1 1
13 60561 8 2 15 LEU C C -13.932 0.957 0.956 1.00 . H H . 15 LEU C 1 1
13 60562 8 2 15 LEU CA C -13.896 0.907 -0.564 1.00 . H H . 15 LEU CA 1 1
13 60563 8 2 15 LEU CB C -14.121 -0.538 -1.024 1.00 . H H . 15 LEU CB 1 1
13 60564 8 2 15 LEU CD1 C -14.256 -2.225 -2.869 1.00 . H H . 15 LEU CD1 1 1
13 60565 8 2 15 LEU CD2 C -15.527 -0.093 -3.038 1.00 . H H . 15 LEU CD2 1 1
13 60566 8 2 15 LEU CG C -14.255 -0.742 -2.531 1.00 . H H . 15 LEU CG 1 1
13 60567 8 2 15 LEU H H -12.047 0.815 -1.599 1.00 . H H . 15 LEU H 1 1
13 60568 8 2 15 LEU HA H -14.678 1.537 -0.959 1.00 . H H . 15 LEU HA 1 1
13 60569 8 2 15 LEU HB2 H -13.290 -1.134 -0.675 1.00 . H H . 15 LEU HB2 1 1
13 60570 8 2 15 LEU HB3 H -15.024 -0.902 -0.555 1.00 . H H . 15 LEU HB3 1 1
13 60571 8 2 15 LEU HD11 H -13.355 -2.683 -2.488 1.00 . H H . 15 LEU HD11 1 1
13 60572 8 2 15 LEU HD12 H -15.117 -2.695 -2.421 1.00 . H H . 15 LEU HD12 1 1
13 60573 8 2 15 LEU HD13 H -14.296 -2.348 -3.943 1.00 . H H . 15 LEU HD13 1 1
13 60574 8 2 15 LEU HD21 H -15.837 0.676 -2.345 1.00 . H H . 15 LEU HD21 1 1
13 60575 8 2 15 LEU HD22 H -15.347 0.344 -4.007 1.00 . H H . 15 LEU HD22 1 1
13 60576 8 2 15 LEU HD23 H -16.304 -0.840 -3.118 1.00 . H H . 15 LEU HD23 1 1
13 60577 8 2 15 LEU HG H -13.416 -0.281 -3.033 1.00 . H H . 15 LEU HG 1 1
13 60578 8 2 15 LEU N N -12.611 1.407 -1.053 1.00 . H H . 15 LEU N 1 1
13 60579 8 2 15 LEU O O -14.944 1.290 1.562 1.00 . H H . 15 LEU O 1 1
13 60580 8 2 16 TYR C C -12.990 1.963 3.597 1.00 . H H . 16 TYR C 1 1
13 60581 8 2 16 TYR CA C -12.621 0.608 2.990 1.00 . H H . 16 TYR CA 1 1
13 60582 8 2 16 TYR CB C -11.164 0.273 3.283 1.00 . H H . 16 TYR CB 1 1
13 60583 8 2 16 TYR CD1 C -11.344 -0.326 5.736 1.00 . H H . 16 TYR CD1 1 1
13 60584 8 2 16 TYR CD2 C -10.299 -1.866 4.253 1.00 . H H . 16 TYR CD2 1 1
13 60585 8 2 16 TYR CE1 C -11.115 -1.186 6.793 1.00 . H H . 16 TYR CE1 1 1
13 60586 8 2 16 TYR CE2 C -10.070 -2.731 5.295 1.00 . H H . 16 TYR CE2 1 1
13 60587 8 2 16 TYR CG C -10.937 -0.653 4.451 1.00 . H H . 16 TYR CG 1 1
13 60588 8 2 16 TYR CZ C -10.479 -2.389 6.566 1.00 . H H . 16 TYR CZ 1 1
13 60589 8 2 16 TYR H H -12.035 0.370 0.982 1.00 . H H . 16 TYR H 1 1
13 60590 8 2 16 TYR HA H -13.255 -0.158 3.406 1.00 . H H . 16 TYR HA 1 1
13 60591 8 2 16 TYR HB2 H -10.751 -0.212 2.411 1.00 . H H . 16 TYR HB2 1 1
13 60592 8 2 16 TYR HB3 H -10.622 1.188 3.472 1.00 . H H . 16 TYR HB3 1 1
13 60593 8 2 16 TYR HD1 H -11.844 0.617 5.908 1.00 . H H . 16 TYR HD1 1 1
13 60594 8 2 16 TYR HD2 H -9.979 -2.133 3.256 1.00 . H H . 16 TYR HD2 1 1
13 60595 8 2 16 TYR HE1 H -11.437 -0.919 7.789 1.00 . H H . 16 TYR HE1 1 1
13 60596 8 2 16 TYR HE2 H -9.573 -3.672 5.110 1.00 . H H . 16 TYR HE2 1 1
13 60597 8 2 16 TYR HH H -10.197 -2.746 8.439 1.00 . H H . 16 TYR HH 1 1
13 60598 8 2 16 TYR N N -12.798 0.623 1.548 1.00 . H H . 16 TYR N 1 1
13 60599 8 2 16 TYR O O -13.574 2.034 4.675 1.00 . H H . 16 TYR O 1 1
13 60600 8 2 16 TYR OH O -10.245 -3.249 7.614 1.00 . H H . 16 TYR OH 1 1
13 60601 8 2 17 LEU C C -14.401 4.741 3.022 1.00 . H H . 17 LEU C 1 1
13 60602 8 2 17 LEU CA C -12.959 4.383 3.352 1.00 . H H . 17 LEU CA 1 1
13 60603 8 2 17 LEU CB C -12.010 5.405 2.720 1.00 . H H . 17 LEU CB 1 1
13 60604 8 2 17 LEU CD1 C -11.122 6.334 4.871 1.00 . H H . 17 LEU CD1 1 1
13 60605 8 2 17 LEU CD2 C -9.888 4.487 3.709 1.00 . H H . 17 LEU CD2 1 1
13 60606 8 2 17 LEU CG C -10.751 5.727 3.526 1.00 . H H . 17 LEU CG 1 1
13 60607 8 2 17 LEU H H -12.194 2.918 2.031 1.00 . H H . 17 LEU H 1 1
13 60608 8 2 17 LEU HA H -12.836 4.399 4.423 1.00 . H H . 17 LEU HA 1 1
13 60609 8 2 17 LEU HB2 H -11.704 5.030 1.756 1.00 . H H . 17 LEU HB2 1 1
13 60610 8 2 17 LEU HB3 H -12.555 6.324 2.571 1.00 . H H . 17 LEU HB3 1 1
13 60611 8 2 17 LEU HD11 H -12.062 6.859 4.779 1.00 . H H . 17 LEU HD11 1 1
13 60612 8 2 17 LEU HD12 H -11.217 5.550 5.606 1.00 . H H . 17 LEU HD12 1 1
13 60613 8 2 17 LEU HD13 H -10.351 7.027 5.178 1.00 . H H . 17 LEU HD13 1 1
13 60614 8 2 17 LEU HD21 H -10.520 3.611 3.742 1.00 . H H . 17 LEU HD21 1 1
13 60615 8 2 17 LEU HD22 H -9.200 4.405 2.879 1.00 . H H . 17 LEU HD22 1 1
13 60616 8 2 17 LEU HD23 H -9.331 4.567 4.630 1.00 . H H . 17 LEU HD23 1 1
13 60617 8 2 17 LEU HG H -10.173 6.457 2.984 1.00 . H H . 17 LEU HG 1 1
13 60618 8 2 17 LEU N N -12.652 3.035 2.891 1.00 . H H . 17 LEU N 1 1
13 60619 8 2 17 LEU O O -15.113 5.310 3.851 1.00 . H H . 17 LEU O 1 1
13 60620 8 2 18 VAL C C -17.198 3.983 2.271 1.00 . H H . 18 VAL C 1 1
13 60621 8 2 18 VAL CA C -16.182 4.669 1.357 1.00 . H H . 18 VAL CA 1 1
13 60622 8 2 18 VAL CB C -16.392 4.200 -0.100 1.00 . H H . 18 VAL CB 1 1
13 60623 8 2 18 VAL CG1 C -17.827 4.428 -0.544 1.00 . H H . 18 VAL CG1 1 1
13 60624 8 2 18 VAL CG2 C -15.426 4.912 -1.036 1.00 . H H . 18 VAL CG2 1 1
13 60625 8 2 18 VAL H H -14.194 3.943 1.204 1.00 . H H . 18 VAL H 1 1
13 60626 8 2 18 VAL HA H -16.339 5.737 1.399 1.00 . H H . 18 VAL HA 1 1
13 60627 8 2 18 VAL HB H -16.188 3.142 -0.148 1.00 . H H . 18 VAL HB 1 1
13 60628 8 2 18 VAL HG11 H -18.108 5.452 -0.344 1.00 . H H . 18 VAL HG11 1 1
13 60629 8 2 18 VAL HG12 H -17.912 4.231 -1.602 1.00 . H H . 18 VAL HG12 1 1
13 60630 8 2 18 VAL HG13 H -18.481 3.763 0.000 1.00 . H H . 18 VAL HG13 1 1
13 60631 8 2 18 VAL HG21 H -14.877 5.662 -0.485 1.00 . H H . 18 VAL HG21 1 1
13 60632 8 2 18 VAL HG22 H -14.736 4.195 -1.452 1.00 . H H . 18 VAL HG22 1 1
13 60633 8 2 18 VAL HG23 H -15.980 5.385 -1.833 1.00 . H H . 18 VAL HG23 1 1
13 60634 8 2 18 VAL N N -14.821 4.398 1.811 1.00 . H H . 18 VAL N 1 1
13 60635 8 2 18 VAL O O -18.161 4.602 2.729 1.00 . H H . 18 VAL O 1 1
13 60636 8 2 19 CYS C C -17.650 2.385 4.867 1.00 . H H . 19 CYS C 1 1
13 60637 8 2 19 CYS CA C -17.839 1.938 3.419 1.00 . H H . 19 CYS CA 1 1
13 60638 8 2 19 CYS CB C -17.547 0.442 3.268 1.00 . H H . 19 CYS CB 1 1
13 60639 8 2 19 CYS H H -16.170 2.270 2.158 1.00 . H H . 19 CYS H 1 1
13 60640 8 2 19 CYS HA H -18.858 2.131 3.123 1.00 . H H . 19 CYS HA 1 1
13 60641 8 2 19 CYS HB2 H -16.525 0.249 3.562 1.00 . H H . 19 CYS HB2 1 1
13 60642 8 2 19 CYS HB3 H -18.214 -0.115 3.909 1.00 . H H . 19 CYS HB3 1 1
13 60643 8 2 19 CYS N N -16.964 2.708 2.546 1.00 . H H . 19 CYS N 1 1
13 60644 8 2 19 CYS O O -18.577 2.323 5.677 1.00 . H H . 19 CYS O 1 1
13 60645 8 2 19 CYS SG S -17.761 -0.178 1.566 1.00 . H H . 19 CYS SG 1 1
13 60646 8 2 20 GLY C C -16.155 2.286 7.573 1.00 . H H . 20 GLY C 1 1
13 60647 8 2 20 GLY CA C -16.125 3.353 6.497 1.00 . H H . 20 GLY CA 1 1
13 60648 8 2 20 GLY H H -15.764 2.898 4.466 1.00 . H H . 20 GLY H 1 1
13 60649 8 2 20 GLY HA2 H -15.135 3.785 6.473 1.00 . H H . 20 GLY HA2 1 1
13 60650 8 2 20 GLY HA3 H -16.832 4.128 6.758 1.00 . H H . 20 GLY HA3 1 1
13 60651 8 2 20 GLY N N -16.446 2.860 5.169 1.00 . H H . 20 GLY N 1 1
13 60652 8 2 20 GLY O O -15.191 1.544 7.755 1.00 . H H . 20 GLY O 1 1
13 60653 8 2 21 GLU C C -18.127 0.015 8.889 1.00 . H H . 21 GLU C 1 1
13 60654 8 2 21 GLU CA C -17.441 1.281 9.386 1.00 . H H . 21 GLU CA 1 1
13 60655 8 2 21 GLU CB C -18.270 1.929 10.491 1.00 . H H . 21 GLU CB 1 1
13 60656 8 2 21 GLU CD C -18.735 4.126 11.654 1.00 . H H . 21 GLU CD 1 1
13 60657 8 2 21 GLU CG C -17.718 3.276 10.926 1.00 . H H . 21 GLU CG 1 1
13 60658 8 2 21 GLU H H -17.984 2.870 8.108 1.00 . H H . 21 GLU H 1 1
13 60659 8 2 21 GLU HA H -16.469 1.028 9.774 1.00 . H H . 21 GLU HA 1 1
13 60660 8 2 21 GLU HB2 H -19.280 2.073 10.133 1.00 . H H . 21 GLU HB2 1 1
13 60661 8 2 21 GLU HB3 H -18.288 1.274 11.349 1.00 . H H . 21 GLU HB3 1 1
13 60662 8 2 21 GLU HG2 H -16.879 3.108 11.583 1.00 . H H . 21 GLU HG2 1 1
13 60663 8 2 21 GLU HG3 H -17.385 3.812 10.050 1.00 . H H . 21 GLU HG3 1 1
13 60664 8 2 21 GLU N N -17.262 2.233 8.298 1.00 . H H . 21 GLU N 1 1
13 60665 8 2 21 GLU O O -18.483 -0.866 9.673 1.00 . H H . 21 GLU O 1 1
13 60666 8 2 21 GLU OE1 O -19.086 3.795 12.807 1.00 . H H . 21 GLU OE1 1 1
13 60667 8 2 21 GLU OE2 O -19.183 5.139 11.075 1.00 . H H . 21 GLU OE2 1 1
13 60668 8 2 22 ARG C C -17.893 -2.064 6.268 1.00 . H H . 22 ARG C 1 1
13 60669 8 2 22 ARG CA C -18.945 -1.202 6.947 1.00 . H H . 22 ARG CA 1 1
13 60670 8 2 22 ARG CB C -19.964 -0.723 5.914 1.00 . H H . 22 ARG CB 1 1
13 60671 8 2 22 ARG CD C -21.688 1.016 5.364 1.00 . H H . 22 ARG CD 1 1
13 60672 8 2 22 ARG CG C -20.974 0.260 6.474 1.00 . H H . 22 ARG CG 1 1
13 60673 8 2 22 ARG CZ C -22.194 3.129 6.550 1.00 . H H . 22 ARG CZ 1 1
13 60674 8 2 22 ARG H H -17.993 0.681 7.022 1.00 . H H . 22 ARG H 1 1
13 60675 8 2 22 ARG HA H -19.446 -1.779 7.708 1.00 . H H . 22 ARG HA 1 1
13 60676 8 2 22 ARG HB2 H -19.439 -0.242 5.101 1.00 . H H . 22 ARG HB2 1 1
13 60677 8 2 22 ARG HB3 H -20.500 -1.579 5.531 1.00 . H H . 22 ARG HB3 1 1
13 60678 8 2 22 ARG HD2 H -20.948 1.489 4.735 1.00 . H H . 22 ARG HD2 1 1
13 60679 8 2 22 ARG HD3 H -22.260 0.311 4.778 1.00 . H H . 22 ARG HD3 1 1
13 60680 8 2 22 ARG HE H -23.557 1.898 5.750 1.00 . H H . 22 ARG HE 1 1
13 60681 8 2 22 ARG HG2 H -21.706 -0.282 7.055 1.00 . H H . 22 ARG HG2 1 1
13 60682 8 2 22 ARG HG3 H -20.461 0.967 7.108 1.00 . H H . 22 ARG HG3 1 1
13 60683 8 2 22 ARG HH11 H -20.207 2.782 6.320 1.00 . H H . 22 ARG HH11 1 1
13 60684 8 2 22 ARG HH12 H -20.609 4.212 7.223 1.00 . H H . 22 ARG HH12 1 1
13 60685 8 2 22 ARG HH21 H -24.083 3.766 6.912 1.00 . H H . 22 ARG HH21 1 1
13 60686 8 2 22 ARG HH22 H -22.814 4.796 7.522 1.00 . H H . 22 ARG HH22 1 1
13 60687 8 2 22 ARG N N -18.307 -0.058 7.582 1.00 . H H . 22 ARG N 1 1
13 60688 8 2 22 ARG NE N -22.590 2.041 5.887 1.00 . H H . 22 ARG NE 1 1
13 60689 8 2 22 ARG NH1 N -20.903 3.397 6.706 1.00 . H H . 22 ARG NH1 1 1
13 60690 8 2 22 ARG NH2 N -23.100 3.962 7.037 1.00 . H H . 22 ARG NH2 1 1
13 60691 8 2 22 ARG O O -16.726 -1.680 6.194 1.00 . H H . 22 ARG O 1 1
13 60692 8 2 23 GLY C C -17.488 -3.927 3.575 1.00 . H H . 23 GLY C 1 1
13 60693 8 2 23 GLY CA C -17.378 -4.083 5.069 1.00 . H H . 23 GLY CA 1 1
13 60694 8 2 23 GLY H H -19.257 -3.464 5.821 1.00 . H H . 23 GLY H 1 1
13 60695 8 2 23 GLY HA2 H -16.370 -3.839 5.377 1.00 . H H . 23 GLY HA2 1 1
13 60696 8 2 23 GLY HA3 H -17.589 -5.109 5.333 1.00 . H H . 23 GLY HA3 1 1
13 60697 8 2 23 GLY N N -18.306 -3.212 5.755 1.00 . H H . 23 GLY N 1 1
13 60698 8 2 23 GLY O O -18.199 -3.043 3.101 1.00 . H H . 23 GLY O 1 1
13 60699 8 2 24 PHE C C -16.526 -6.081 0.779 1.00 . H H . 24 PHE C 1 1
13 60700 8 2 24 PHE CA C -16.875 -4.726 1.379 1.00 . H H . 24 PHE CA 1 1
13 60701 8 2 24 PHE CB C -15.963 -3.614 0.816 1.00 . H H . 24 PHE CB 1 1
13 60702 8 2 24 PHE CD1 C -13.764 -4.815 0.516 1.00 . H H . 24 PHE CD1 1 1
13 60703 8 2 24 PHE CD2 C -13.811 -2.878 1.907 1.00 . H H . 24 PHE CD2 1 1
13 60704 8 2 24 PHE CE1 C -12.415 -4.957 0.753 1.00 . H H . 24 PHE CE1 1 1
13 60705 8 2 24 PHE CE2 C -12.462 -3.020 2.146 1.00 . H H . 24 PHE CE2 1 1
13 60706 8 2 24 PHE CG C -14.485 -3.777 1.089 1.00 . H H . 24 PHE CG 1 1
13 60707 8 2 24 PHE CZ C -11.763 -4.060 1.570 1.00 . H H . 24 PHE CZ 1 1
13 60708 8 2 24 PHE H H -16.270 -5.484 3.259 1.00 . H H . 24 PHE H 1 1
13 60709 8 2 24 PHE HA H -17.898 -4.496 1.115 1.00 . H H . 24 PHE HA 1 1
13 60710 8 2 24 PHE HB2 H -16.088 -3.574 -0.256 1.00 . H H . 24 PHE HB2 1 1
13 60711 8 2 24 PHE HB3 H -16.273 -2.668 1.235 1.00 . H H . 24 PHE HB3 1 1
13 60712 8 2 24 PHE HD1 H -14.273 -5.523 -0.122 1.00 . H H . 24 PHE HD1 1 1
13 60713 8 2 24 PHE HD2 H -14.347 -2.057 2.360 1.00 . H H . 24 PHE HD2 1 1
13 60714 8 2 24 PHE HE1 H -11.869 -5.770 0.298 1.00 . H H . 24 PHE HE1 1 1
13 60715 8 2 24 PHE HE2 H -11.954 -2.315 2.785 1.00 . H H . 24 PHE HE2 1 1
13 60716 8 2 24 PHE HZ H -10.707 -4.170 1.755 1.00 . H H . 24 PHE HZ 1 1
13 60717 8 2 24 PHE N N -16.812 -4.782 2.829 1.00 . H H . 24 PHE N 1 1
13 60718 8 2 24 PHE O O -15.736 -6.845 1.341 1.00 . H H . 24 PHE O 1 1
13 60719 8 2 25 PHE C C -16.148 -7.336 -2.364 1.00 . H H . 25 PHE C 1 1
13 60720 8 2 25 PHE CA C -16.846 -7.626 -1.046 1.00 . H H . 25 PHE CA 1 1
13 60721 8 2 25 PHE CB C -18.134 -8.448 -1.256 1.00 . H H . 25 PHE CB 1 1
13 60722 8 2 25 PHE CD1 C -19.934 -6.690 -1.438 1.00 . H H . 25 PHE CD1 1 1
13 60723 8 2 25 PHE CD2 C -19.565 -8.136 -3.298 1.00 . H H . 25 PHE CD2 1 1
13 60724 8 2 25 PHE CE1 C -20.939 -6.046 -2.134 1.00 . H H . 25 PHE CE1 1 1
13 60725 8 2 25 PHE CE2 C -20.570 -7.495 -3.997 1.00 . H H . 25 PHE CE2 1 1
13 60726 8 2 25 PHE CG C -19.235 -7.742 -2.011 1.00 . H H . 25 PHE CG 1 1
13 60727 8 2 25 PHE CZ C -21.257 -6.447 -3.415 1.00 . H H . 25 PHE CZ 1 1
13 60728 8 2 25 PHE H H -17.723 -5.724 -0.773 1.00 . H H . 25 PHE H 1 1
13 60729 8 2 25 PHE HA H -16.169 -8.195 -0.425 1.00 . H H . 25 PHE HA 1 1
13 60730 8 2 25 PHE HB2 H -17.889 -9.345 -1.805 1.00 . H H . 25 PHE HB2 1 1
13 60731 8 2 25 PHE HB3 H -18.526 -8.727 -0.289 1.00 . H H . 25 PHE HB3 1 1
13 60732 8 2 25 PHE HD1 H -19.686 -6.373 -0.435 1.00 . H H . 25 PHE HD1 1 1
13 60733 8 2 25 PHE HD2 H -19.029 -8.955 -3.755 1.00 . H H . 25 PHE HD2 1 1
13 60734 8 2 25 PHE HE1 H -21.475 -5.228 -1.676 1.00 . H H . 25 PHE HE1 1 1
13 60735 8 2 25 PHE HE2 H -20.816 -7.811 -5.000 1.00 . H H . 25 PHE HE2 1 1
13 60736 8 2 25 PHE HZ H -22.041 -5.943 -3.961 1.00 . H H . 25 PHE HZ 1 1
13 60737 8 2 25 PHE N N -17.111 -6.374 -0.364 1.00 . H H . 25 PHE N 1 1
13 60738 8 2 25 PHE O O -16.688 -6.655 -3.234 1.00 . H H . 25 PHE O 1 1
13 60739 8 2 26 TYR C C -14.113 -8.870 -4.540 1.00 . H H . 26 TYR C 1 1
13 60740 8 2 26 TYR CA C -14.173 -7.604 -3.703 1.00 . H H . 26 TYR CA 1 1
13 60741 8 2 26 TYR CB C -12.762 -7.122 -3.379 1.00 . H H . 26 TYR CB 1 1
13 60742 8 2 26 TYR CD1 C -12.303 -5.256 -4.998 1.00 . H H . 26 TYR CD1 1 1
13 60743 8 2 26 TYR CD2 C -11.260 -7.362 -5.373 1.00 . H H . 26 TYR CD2 1 1
13 60744 8 2 26 TYR CE1 C -11.719 -4.758 -6.144 1.00 . H H . 26 TYR CE1 1 1
13 60745 8 2 26 TYR CE2 C -10.670 -6.870 -6.511 1.00 . H H . 26 TYR CE2 1 1
13 60746 8 2 26 TYR CG C -12.078 -6.564 -4.595 1.00 . H H . 26 TYR CG 1 1
13 60747 8 2 26 TYR CZ C -10.904 -5.574 -6.898 1.00 . H H . 26 TYR CZ 1 1
13 60748 8 2 26 TYR H H -14.538 -8.366 -1.769 1.00 . H H . 26 TYR H 1 1
13 60749 8 2 26 TYR HA H -14.680 -6.839 -4.271 1.00 . H H . 26 TYR HA 1 1
13 60750 8 2 26 TYR HB2 H -12.809 -6.344 -2.630 1.00 . H H . 26 TYR HB2 1 1
13 60751 8 2 26 TYR HB3 H -12.171 -7.947 -3.008 1.00 . H H . 26 TYR HB3 1 1
13 60752 8 2 26 TYR HD1 H -12.940 -4.623 -4.400 1.00 . H H . 26 TYR HD1 1 1
13 60753 8 2 26 TYR HD2 H -11.076 -8.380 -5.069 1.00 . H H . 26 TYR HD2 1 1
13 60754 8 2 26 TYR HE1 H -11.902 -3.734 -6.441 1.00 . H H . 26 TYR HE1 1 1
13 60755 8 2 26 TYR HE2 H -10.032 -7.507 -7.103 1.00 . H H . 26 TYR HE2 1 1
13 60756 8 2 26 TYR HH H -9.592 -5.679 -8.286 1.00 . H H . 26 TYR HH 1 1
13 60757 8 2 26 TYR N N -14.933 -7.835 -2.499 1.00 . H H . 26 TYR N 1 1
13 60758 8 2 26 TYR O O -13.631 -9.909 -4.086 1.00 . H H . 26 TYR O 1 1
13 60759 8 2 26 TYR OH O -10.326 -5.104 -8.047 1.00 . H H . 26 TYR OH 1 1
13 60760 8 2 27 THR C C -13.930 -9.698 -7.954 1.00 . H H . 27 THR C 1 1
13 60761 8 2 27 THR CA C -14.644 -9.946 -6.622 1.00 . H H . 27 THR CA 1 1
13 60762 8 2 27 THR CB C -16.092 -10.371 -6.870 1.00 . H H . 27 THR CB 1 1
13 60763 8 2 27 THR CG2 C -16.679 -11.188 -5.740 1.00 . H H . 27 THR CG2 1 1
13 60764 8 2 27 THR H H -15.016 -7.949 -6.061 1.00 . H H . 27 THR H 1 1
13 60765 8 2 27 THR HA H -14.138 -10.747 -6.105 1.00 . H H . 27 THR HA 1 1
13 60766 8 2 27 THR HB H -16.129 -10.969 -7.766 1.00 . H H . 27 THR HB 1 1
13 60767 8 2 27 THR HG1 H -17.726 -9.501 -7.502 1.00 . H H . 27 THR HG1 1 1
13 60768 8 2 27 THR HG21 H -15.902 -11.784 -5.286 1.00 . H H . 27 THR HG21 1 1
13 60769 8 2 27 THR HG22 H -17.107 -10.529 -5.001 1.00 . H H . 27 THR HG22 1 1
13 60770 8 2 27 THR HG23 H -17.448 -11.839 -6.131 1.00 . H H . 27 THR HG23 1 1
13 60771 8 2 27 THR N N -14.625 -8.792 -5.752 1.00 . H H . 27 THR N 1 1
13 60772 8 2 27 THR O O -14.553 -9.310 -8.941 1.00 . H H . 27 THR O 1 1
13 60773 8 2 27 THR OG1 O -16.916 -9.234 -7.058 1.00 . H H . 27 THR OG1 1 1
13 60774 8 2 28 PRO C C -11.998 -11.065 -10.108 1.00 . H H . 28 PRO C 1 1
13 60775 8 2 28 PRO CA C -11.835 -9.816 -9.246 1.00 . H H . 28 PRO CA 1 1
13 60776 8 2 28 PRO CB C -10.406 -9.684 -8.733 1.00 . H H . 28 PRO CB 1 1
13 60777 8 2 28 PRO CD C -11.776 -10.458 -6.907 1.00 . H H . 28 PRO CD 1 1
13 60778 8 2 28 PRO CG C -10.380 -10.507 -7.488 1.00 . H H . 28 PRO CG 1 1
13 60779 8 2 28 PRO HA H -12.119 -8.936 -9.805 1.00 . H H . 28 PRO HA 1 1
13 60780 8 2 28 PRO HB2 H -9.716 -10.063 -9.475 1.00 . H H . 28 PRO HB2 1 1
13 60781 8 2 28 PRO HB3 H -10.190 -8.647 -8.524 1.00 . H H . 28 PRO HB3 1 1
13 60782 8 2 28 PRO HD2 H -12.091 -11.445 -6.605 1.00 . H H . 28 PRO HD2 1 1
13 60783 8 2 28 PRO HD3 H -11.808 -9.779 -6.068 1.00 . H H . 28 PRO HD3 1 1
13 60784 8 2 28 PRO HG2 H -10.113 -11.524 -7.729 1.00 . H H . 28 PRO HG2 1 1
13 60785 8 2 28 PRO HG3 H -9.670 -10.087 -6.790 1.00 . H H . 28 PRO HG3 1 1
13 60786 8 2 28 PRO N N -12.611 -9.961 -8.015 1.00 . H H . 28 PRO N 1 1
13 60787 8 2 28 PRO O O -11.293 -11.283 -11.090 1.00 . H H . 28 PRO O 1 1
13 60788 8 2 29 LYS C C -14.625 -12.976 -11.073 1.00 . H H . 29 LYS C 1 1
13 60789 8 2 29 LYS CA C -13.285 -13.122 -10.361 1.00 . H H . 29 LYS CA 1 1
13 60790 8 2 29 LYS CB C -13.347 -14.237 -9.311 1.00 . H H . 29 LYS CB 1 1
13 60791 8 2 29 LYS CD C -14.305 -16.435 -8.617 1.00 . H H . 29 LYS CD 1 1
13 60792 8 2 29 LYS CE C -15.136 -17.631 -9.042 1.00 . H H . 29 LYS CE 1 1
13 60793 8 2 29 LYS CG C -13.971 -15.535 -9.792 1.00 . H H . 29 LYS CG 1 1
13 60794 8 2 29 LYS H H -13.467 -11.625 -8.905 1.00 . H H . 29 LYS H 1 1
13 60795 8 2 29 LYS HA H -12.514 -13.343 -11.082 1.00 . H H . 29 LYS HA 1 1
13 60796 8 2 29 LYS HB2 H -12.345 -14.453 -8.982 1.00 . H H . 29 LYS HB2 1 1
13 60797 8 2 29 LYS HB3 H -13.921 -13.881 -8.468 1.00 . H H . 29 LYS HB3 1 1
13 60798 8 2 29 LYS HD2 H -13.387 -16.788 -8.171 1.00 . H H . 29 LYS HD2 1 1
13 60799 8 2 29 LYS HD3 H -14.862 -15.865 -7.887 1.00 . H H . 29 LYS HD3 1 1
13 60800 8 2 29 LYS HE2 H -15.985 -17.279 -9.607 1.00 . H H . 29 LYS HE2 1 1
13 60801 8 2 29 LYS HE3 H -14.529 -18.268 -9.668 1.00 . H H . 29 LYS HE3 1 1
13 60802 8 2 29 LYS HG2 H -14.876 -15.313 -10.336 1.00 . H H . 29 LYS HG2 1 1
13 60803 8 2 29 LYS HG3 H -13.271 -16.045 -10.440 1.00 . H H . 29 LYS HG3 1 1
13 60804 8 2 29 LYS HZ1 H -14.867 -18.494 -7.159 1.00 . H H . 29 LYS HZ1 1 1
13 60805 8 2 29 LYS HZ2 H -16.443 -17.942 -7.441 1.00 . H H . 29 LYS HZ2 1 1
13 60806 8 2 29 LYS HZ3 H -15.903 -19.372 -8.174 1.00 . H H . 29 LYS HZ3 1 1
13 60807 8 2 29 LYS N N -12.955 -11.878 -9.697 1.00 . H H . 29 LYS N 1 1
13 60808 8 2 29 LYS NZ N -15.620 -18.413 -7.877 1.00 . H H . 29 LYS NZ 1 1
13 60809 8 2 29 LYS O O -15.607 -12.535 -10.473 1.00 . H H . 29 LYS O 1 1
13 60810 8 2 30 THR C C -16.694 -14.530 -12.968 1.00 . H H . 30 THR C 1 1
13 60811 8 2 30 THR CA C -15.888 -13.242 -13.115 1.00 . H H . 30 THR CA 1 1
13 60812 8 2 30 THR CB C -15.573 -12.947 -14.593 1.00 . H H . 30 THR CB 1 1
13 60813 8 2 30 THR CG2 C -14.813 -14.058 -15.293 1.00 . H H . 30 THR CG2 1 1
13 60814 8 2 30 THR H H -13.853 -13.680 -12.770 1.00 . H H . 30 THR H 1 1
13 60815 8 2 30 THR HA H -16.467 -12.426 -12.710 1.00 . H H . 30 THR HA 1 1
13 60816 8 2 30 THR HB H -14.963 -12.056 -14.639 1.00 . H H . 30 THR HB 1 1
13 60817 8 2 30 THR HG1 H -17.525 -12.740 -14.738 1.00 . H H . 30 THR HG1 1 1
13 60818 8 2 30 THR HG21 H -14.954 -14.985 -14.756 1.00 . H H . 30 THR HG21 1 1
13 60819 8 2 30 THR HG22 H -15.182 -14.166 -16.301 1.00 . H H . 30 THR HG22 1 1
13 60820 8 2 30 THR HG23 H -13.762 -13.813 -15.318 1.00 . H H . 30 THR HG23 1 1
13 60821 8 2 30 THR N N -14.662 -13.339 -12.343 1.00 . H H . 30 THR N 1 1
13 60822 8 2 30 THR O O -17.938 -14.453 -12.910 1.00 . H H . 30 THR O 1 1
13 60823 8 2 30 THR OXT O -16.078 -15.613 -12.890 1.00 . H H . 30 THR OXT 1 1
13 60824 8 2 30 THR OG1 O -16.761 -12.703 -15.335 1.00 . H H . 30 THR OG1 1 1
13 60825 9 1 1 GLY C C 16.769 -4.760 12.264 1.00 . I I . 1 GLY C 1 1
13 60826 9 1 1 GLY CA C 17.344 -6.030 12.856 1.00 . I I . 1 GLY CA 1 1
13 60827 9 1 1 GLY H1 H 18.252 -4.717 14.176 1.00 . I I . 1 GLY H1 1 1
13 60828 9 1 1 GLY H2 H 17.963 -6.251 14.830 1.00 . I I . 1 GLY H2 1 1
13 60829 9 1 1 GLY H3 H 19.242 -6.024 13.739 1.00 . I I . 1 GLY H3 1 1
13 60830 9 1 1 GLY HA2 H 17.880 -6.568 12.082 1.00 . I I . 1 GLY HA2 1 1
13 60831 9 1 1 GLY HA3 H 16.534 -6.652 13.218 1.00 . I I . 1 GLY HA3 1 1
13 60832 9 1 1 GLY N N 18.266 -5.735 13.976 1.00 . I I . 1 GLY N 1 1
13 60833 9 1 1 GLY O O 16.920 -3.678 12.839 1.00 . I I . 1 GLY O 1 1
13 60834 9 1 2 ILE C C 14.165 -3.376 11.054 1.00 . I I . 2 ILE C 1 1
13 60835 9 1 2 ILE CA C 15.523 -3.732 10.452 1.00 . I I . 2 ILE CA 1 1
13 60836 9 1 2 ILE CB C 15.391 -3.983 8.924 1.00 . I I . 2 ILE CB 1 1
13 60837 9 1 2 ILE CD1 C 14.683 -2.892 6.720 1.00 . I I . 2 ILE CD1 1 1
13 60838 9 1 2 ILE CG1 C 14.800 -2.753 8.225 1.00 . I I . 2 ILE CG1 1 1
13 60839 9 1 2 ILE CG2 C 14.554 -5.228 8.636 1.00 . I I . 2 ILE CG2 1 1
13 60840 9 1 2 ILE H H 16.028 -5.774 10.713 1.00 . I I . 2 ILE H 1 1
13 60841 9 1 2 ILE HA H 16.186 -2.895 10.597 1.00 . I I . 2 ILE HA 1 1
13 60842 9 1 2 ILE HB H 16.382 -4.161 8.535 1.00 . I I . 2 ILE HB 1 1
13 60843 9 1 2 ILE HD11 H 15.085 -3.847 6.414 1.00 . I I . 2 ILE HD11 1 1
13 60844 9 1 2 ILE HD12 H 13.643 -2.836 6.436 1.00 . I I . 2 ILE HD12 1 1
13 60845 9 1 2 ILE HD13 H 15.233 -2.100 6.241 1.00 . I I . 2 ILE HD13 1 1
13 60846 9 1 2 ILE HG12 H 13.814 -2.567 8.616 1.00 . I I . 2 ILE HG12 1 1
13 60847 9 1 2 ILE HG13 H 15.429 -1.895 8.430 1.00 . I I . 2 ILE HG13 1 1
13 60848 9 1 2 ILE HG21 H 13.623 -5.174 9.189 1.00 . I I . 2 ILE HG21 1 1
13 60849 9 1 2 ILE HG22 H 14.344 -5.283 7.577 1.00 . I I . 2 ILE HG22 1 1
13 60850 9 1 2 ILE HG23 H 15.100 -6.107 8.936 1.00 . I I . 2 ILE HG23 1 1
13 60851 9 1 2 ILE N N 16.114 -4.885 11.122 1.00 . I I . 2 ILE N 1 1
13 60852 9 1 2 ILE O O 13.815 -2.200 11.165 1.00 . I I . 2 ILE O 1 1
13 60853 9 1 3 VAL C C 12.197 -3.384 13.336 1.00 . I I . 3 VAL C 1 1
13 60854 9 1 3 VAL CA C 12.092 -4.181 12.041 1.00 . I I . 3 VAL CA 1 1
13 60855 9 1 3 VAL CB C 11.363 -5.512 12.310 1.00 . I I . 3 VAL CB 1 1
13 60856 9 1 3 VAL CG1 C 10.005 -5.258 12.949 1.00 . I I . 3 VAL CG1 1 1
13 60857 9 1 3 VAL CG2 C 11.193 -6.304 11.021 1.00 . I I . 3 VAL CG2 1 1
13 60858 9 1 3 VAL H H 13.747 -5.307 11.352 1.00 . I I . 3 VAL H 1 1
13 60859 9 1 3 VAL HA H 11.504 -3.612 11.332 1.00 . I I . 3 VAL HA 1 1
13 60860 9 1 3 VAL HB H 11.959 -6.098 12.995 1.00 . I I . 3 VAL HB 1 1
13 60861 9 1 3 VAL HG11 H 9.845 -4.195 13.046 1.00 . I I . 3 VAL HG11 1 1
13 60862 9 1 3 VAL HG12 H 9.232 -5.685 12.328 1.00 . I I . 3 VAL HG12 1 1
13 60863 9 1 3 VAL HG13 H 9.974 -5.716 13.929 1.00 . I I . 3 VAL HG13 1 1
13 60864 9 1 3 VAL HG21 H 11.560 -5.724 10.190 1.00 . I I . 3 VAL HG21 1 1
13 60865 9 1 3 VAL HG22 H 11.744 -7.232 11.089 1.00 . I I . 3 VAL HG22 1 1
13 60866 9 1 3 VAL HG23 H 10.144 -6.521 10.872 1.00 . I I . 3 VAL HG23 1 1
13 60867 9 1 3 VAL N N 13.407 -4.394 11.452 1.00 . I I . 3 VAL N 1 1
13 60868 9 1 3 VAL O O 11.636 -2.289 13.451 1.00 . I I . 3 VAL O 1 1
13 60869 9 1 4 GLU C C 14.200 -2.178 15.475 1.00 . I I . 4 GLU C 1 1
13 60870 9 1 4 GLU CA C 13.140 -3.266 15.577 1.00 . I I . 4 GLU CA 1 1
13 60871 9 1 4 GLU CB C 13.537 -4.270 16.642 1.00 . I I . 4 GLU CB 1 1
13 60872 9 1 4 GLU CD C 12.717 -6.029 18.253 1.00 . I I . 4 GLU CD 1 1
13 60873 9 1 4 GLU CG C 12.432 -5.247 16.993 1.00 . I I . 4 GLU CG 1 1
13 60874 9 1 4 GLU H H 13.374 -4.789 14.129 1.00 . I I . 4 GLU H 1 1
13 60875 9 1 4 GLU HA H 12.203 -2.813 15.860 1.00 . I I . 4 GLU HA 1 1
13 60876 9 1 4 GLU HB2 H 14.395 -4.825 16.288 1.00 . I I . 4 GLU HB2 1 1
13 60877 9 1 4 GLU HB3 H 13.812 -3.728 17.533 1.00 . I I . 4 GLU HB3 1 1
13 60878 9 1 4 GLU HG2 H 11.517 -4.692 17.128 1.00 . I I . 4 GLU HG2 1 1
13 60879 9 1 4 GLU HG3 H 12.312 -5.940 16.173 1.00 . I I . 4 GLU HG3 1 1
13 60880 9 1 4 GLU N N 12.938 -3.924 14.293 1.00 . I I . 4 GLU N 1 1
13 60881 9 1 4 GLU O O 15.227 -2.211 16.152 1.00 . I I . 4 GLU O 1 1
13 60882 9 1 4 GLU OE1 O 12.969 -5.397 19.307 1.00 . I I . 4 GLU OE1 1 1
13 60883 9 1 4 GLU OE2 O 12.666 -7.275 18.208 1.00 . I I . 4 GLU OE2 1 1
13 60884 9 1 5 GLN C C 14.017 0.888 13.505 1.00 . I I . 5 GLN C 1 1
13 60885 9 1 5 GLN CA C 14.785 -0.095 14.365 1.00 . I I . 5 GLN CA 1 1
13 60886 9 1 5 GLN CB C 16.061 -0.547 13.647 1.00 . I I . 5 GLN CB 1 1
13 60887 9 1 5 GLN CD C 18.094 0.126 12.314 1.00 . I I . 5 GLN CD 1 1
13 60888 9 1 5 GLN CG C 16.953 0.596 13.195 1.00 . I I . 5 GLN CG 1 1
13 60889 9 1 5 GLN H H 13.072 -1.288 14.123 1.00 . I I . 5 GLN H 1 1
13 60890 9 1 5 GLN HA H 15.037 0.367 15.308 1.00 . I I . 5 GLN HA 1 1
13 60891 9 1 5 GLN HB2 H 16.632 -1.178 14.312 1.00 . I I . 5 GLN HB2 1 1
13 60892 9 1 5 GLN HB3 H 15.781 -1.119 12.775 1.00 . I I . 5 GLN HB3 1 1
13 60893 9 1 5 GLN HE21 H 17.223 0.912 10.713 1.00 . I I . 5 GLN HE21 1 1
13 60894 9 1 5 GLN HE22 H 18.726 0.096 10.428 1.00 . I I . 5 GLN HE22 1 1
13 60895 9 1 5 GLN HG2 H 16.357 1.304 12.643 1.00 . I I . 5 GLN HG2 1 1
13 60896 9 1 5 GLN HG3 H 17.368 1.078 14.070 1.00 . I I . 5 GLN HG3 1 1
13 60897 9 1 5 GLN N N 13.918 -1.229 14.616 1.00 . I I . 5 GLN N 1 1
13 60898 9 1 5 GLN NE2 N 18.008 0.414 11.025 1.00 . I I . 5 GLN NE2 1 1
13 60899 9 1 5 GLN O O 14.010 2.095 13.741 1.00 . I I . 5 GLN O 1 1
13 60900 9 1 5 GLN OE1 O 19.039 -0.504 12.785 1.00 . I I . 5 GLN OE1 1 1
13 60901 9 1 6 CYS C C 11.135 1.315 12.098 1.00 . I I . 6 CYS C 1 1
13 60902 9 1 6 CYS CA C 12.560 1.141 11.588 1.00 . I I . 6 CYS CA 1 1
13 60903 9 1 6 CYS CB C 12.572 0.521 10.194 1.00 . I I . 6 CYS CB 1 1
13 60904 9 1 6 CYS H H 13.395 -0.641 12.383 1.00 . I I . 6 CYS H 1 1
13 60905 9 1 6 CYS HA H 13.022 2.117 11.532 1.00 . I I . 6 CYS HA 1 1
13 60906 9 1 6 CYS HB2 H 12.251 -0.508 10.263 1.00 . I I . 6 CYS HB2 1 1
13 60907 9 1 6 CYS HB3 H 11.891 1.066 9.556 1.00 . I I . 6 CYS HB3 1 1
13 60908 9 1 6 CYS N N 13.352 0.340 12.504 1.00 . I I . 6 CYS N 1 1
13 60909 9 1 6 CYS O O 10.564 2.402 11.995 1.00 . I I . 6 CYS O 1 1
13 60910 9 1 6 CYS SG S 14.214 0.544 9.405 1.00 . I I . 6 CYS SG 1 1
13 60911 9 1 7 CYS C C 9.263 0.747 14.687 1.00 . I I . 7 CYS C 1 1
13 60912 9 1 7 CYS CA C 9.215 0.351 13.211 1.00 . I I . 7 CYS CA 1 1
13 60913 9 1 7 CYS CB C 8.473 -0.980 13.029 1.00 . I I . 7 CYS CB 1 1
13 60914 9 1 7 CYS H H 11.066 -0.577 12.755 1.00 . I I . 7 CYS H 1 1
13 60915 9 1 7 CYS HA H 8.693 1.122 12.663 1.00 . I I . 7 CYS HA 1 1
13 60916 9 1 7 CYS HB2 H 9.014 -1.758 13.546 1.00 . I I . 7 CYS HB2 1 1
13 60917 9 1 7 CYS HB3 H 7.484 -0.894 13.454 1.00 . I I . 7 CYS HB3 1 1
13 60918 9 1 7 CYS N N 10.567 0.267 12.673 1.00 . I I . 7 CYS N 1 1
13 60919 9 1 7 CYS O O 8.294 0.569 15.427 1.00 . I I . 7 CYS O 1 1
13 60920 9 1 7 CYS SG S 8.289 -1.503 11.289 1.00 . I I . 7 CYS SG 1 1
13 60921 9 1 8 THR C C 10.503 3.230 16.596 1.00 . I I . 8 THR C 1 1
13 60922 9 1 8 THR CA C 10.592 1.708 16.487 1.00 . I I . 8 THR CA 1 1
13 60923 9 1 8 THR CB C 11.943 1.206 16.996 1.00 . I I . 8 THR CB 1 1
13 60924 9 1 8 THR CG2 C 12.147 1.413 18.482 1.00 . I I . 8 THR CG2 1 1
13 60925 9 1 8 THR H H 11.136 1.394 14.473 1.00 . I I . 8 THR H 1 1
13 60926 9 1 8 THR HA H 9.805 1.268 17.082 1.00 . I I . 8 THR HA 1 1
13 60927 9 1 8 THR HB H 12.730 1.732 16.474 1.00 . I I . 8 THR HB 1 1
13 60928 9 1 8 THR HG1 H 11.746 -0.689 17.484 1.00 . I I . 8 THR HG1 1 1
13 60929 9 1 8 THR HG21 H 11.232 1.773 18.924 1.00 . I I . 8 THR HG21 1 1
13 60930 9 1 8 THR HG22 H 12.425 0.475 18.939 1.00 . I I . 8 THR HG22 1 1
13 60931 9 1 8 THR HG23 H 12.933 2.137 18.640 1.00 . I I . 8 THR HG23 1 1
13 60932 9 1 8 THR N N 10.403 1.283 15.108 1.00 . I I . 8 THR N 1 1
13 60933 9 1 8 THR O O 9.831 3.765 17.481 1.00 . I I . 8 THR O 1 1
13 60934 9 1 8 THR OG1 O 12.078 -0.179 16.731 1.00 . I I . 8 THR OG1 1 1
13 60935 9 1 9 SER C C 11.504 5.902 14.272 1.00 . I I . 9 SER C 1 1
13 60936 9 1 9 SER CA C 11.178 5.378 15.668 1.00 . I I . 9 SER CA 1 1
13 60937 9 1 9 SER CB C 12.182 5.913 16.688 1.00 . I I . 9 SER CB 1 1
13 60938 9 1 9 SER H H 11.699 3.442 15.010 1.00 . I I . 9 SER H 1 1
13 60939 9 1 9 SER HA H 10.189 5.709 15.940 1.00 . I I . 9 SER HA 1 1
13 60940 9 1 9 SER HB2 H 12.421 6.939 16.450 1.00 . I I . 9 SER HB2 1 1
13 60941 9 1 9 SER HB3 H 11.748 5.865 17.677 1.00 . I I . 9 SER HB3 1 1
13 60942 9 1 9 SER HG H 14.117 5.716 16.418 1.00 . I I . 9 SER HG 1 1
13 60943 9 1 9 SER N N 11.181 3.921 15.685 1.00 . I I . 9 SER N 1 1
13 60944 9 1 9 SER O O 11.947 7.042 14.110 1.00 . I I . 9 SER O 1 1
13 60945 9 1 9 SER OG O 13.373 5.146 16.671 1.00 . I I . 9 SER OG 1 1
13 60946 9 1 10 ILE C C 13.032 5.460 11.578 1.00 . I I . 10 ILE C 1 1
13 60947 9 1 10 ILE CA C 11.528 5.374 11.870 1.00 . I I . 10 ILE CA 1 1
13 60948 9 1 10 ILE CB C 10.808 6.672 11.408 1.00 . I I . 10 ILE CB 1 1
13 60949 9 1 10 ILE CD1 C 8.505 6.288 12.451 1.00 . I I . 10 ILE CD1 1 1
13 60950 9 1 10 ILE CG1 C 9.315 6.402 11.176 1.00 . I I . 10 ILE CG1 1 1
13 60951 9 1 10 ILE CG2 C 11.438 7.229 10.138 1.00 . I I . 10 ILE CG2 1 1
13 60952 9 1 10 ILE H H 10.917 4.166 13.482 1.00 . I I . 10 ILE H 1 1
13 60953 9 1 10 ILE HA H 11.120 4.556 11.289 1.00 . I I . 10 ILE HA 1 1
13 60954 9 1 10 ILE HB H 10.915 7.413 12.185 1.00 . I I . 10 ILE HB 1 1
13 60955 9 1 10 ILE HD11 H 9.154 6.419 13.305 1.00 . I I . 10 ILE HD11 1 1
13 60956 9 1 10 ILE HD12 H 7.740 7.049 12.461 1.00 . I I . 10 ILE HD12 1 1
13 60957 9 1 10 ILE HD13 H 8.042 5.312 12.497 1.00 . I I . 10 ILE HD13 1 1
13 60958 9 1 10 ILE HG12 H 8.896 7.206 10.589 1.00 . I I . 10 ILE HG12 1 1
13 60959 9 1 10 ILE HG13 H 9.205 5.471 10.630 1.00 . I I . 10 ILE HG13 1 1
13 60960 9 1 10 ILE HG21 H 12.072 6.478 9.692 1.00 . I I . 10 ILE HG21 1 1
13 60961 9 1 10 ILE HG22 H 10.660 7.506 9.441 1.00 . I I . 10 ILE HG22 1 1
13 60962 9 1 10 ILE HG23 H 12.028 8.099 10.381 1.00 . I I . 10 ILE HG23 1 1
13 60963 9 1 10 ILE N N 11.275 5.050 13.271 1.00 . I I . 10 ILE N 1 1
13 60964 9 1 10 ILE O O 13.784 6.165 12.255 1.00 . I I . 10 ILE O 1 1
13 60965 9 1 11 CYS C C 15.178 5.884 9.253 1.00 . I I . 11 CYS C 1 1
13 60966 9 1 11 CYS CA C 14.860 4.712 10.163 1.00 . I I . 11 CYS CA 1 1
13 60967 9 1 11 CYS CB C 15.197 3.415 9.427 1.00 . I I . 11 CYS CB 1 1
13 60968 9 1 11 CYS H H 12.814 4.187 10.057 1.00 . I I . 11 CYS H 1 1
13 60969 9 1 11 CYS HA H 15.464 4.779 11.054 1.00 . I I . 11 CYS HA 1 1
13 60970 9 1 11 CYS HB2 H 14.459 3.248 8.657 1.00 . I I . 11 CYS HB2 1 1
13 60971 9 1 11 CYS HB3 H 16.169 3.517 8.966 1.00 . I I . 11 CYS HB3 1 1
13 60972 9 1 11 CYS N N 13.461 4.730 10.561 1.00 . I I . 11 CYS N 1 1
13 60973 9 1 11 CYS O O 14.345 6.305 8.452 1.00 . I I . 11 CYS O 1 1
13 60974 9 1 11 CYS SG S 15.238 1.932 10.478 1.00 . I I . 11 CYS SG 1 1
13 60975 9 1 12 SER C C 17.114 6.965 7.118 1.00 . I I . 12 SER C 1 1
13 60976 9 1 12 SER CA C 16.827 7.491 8.526 1.00 . I I . 12 SER CA 1 1
13 60977 9 1 12 SER CB C 18.064 8.152 9.130 1.00 . I I . 12 SER CB 1 1
13 60978 9 1 12 SER H H 17.024 6.006 10.007 1.00 . I I . 12 SER H 1 1
13 60979 9 1 12 SER HA H 16.022 8.209 8.477 1.00 . I I . 12 SER HA 1 1
13 60980 9 1 12 SER HB2 H 18.893 7.460 9.102 1.00 . I I . 12 SER HB2 1 1
13 60981 9 1 12 SER HB3 H 18.312 9.039 8.564 1.00 . I I . 12 SER HB3 1 1
13 60982 9 1 12 SER HG H 16.885 8.772 10.581 1.00 . I I . 12 SER HG 1 1
13 60983 9 1 12 SER N N 16.395 6.390 9.362 1.00 . I I . 12 SER N 1 1
13 60984 9 1 12 SER O O 17.447 5.789 6.949 1.00 . I I . 12 SER O 1 1
13 60985 9 1 12 SER OG O 17.820 8.522 10.478 1.00 . I I . 12 SER OG 1 1
13 60986 9 1 13 LEU C C 18.531 6.799 4.504 1.00 . I I . 13 LEU C 1 1
13 60987 9 1 13 LEU CA C 17.166 7.455 4.727 1.00 . I I . 13 LEU CA 1 1
13 60988 9 1 13 LEU CB C 17.019 8.699 3.841 1.00 . I I . 13 LEU CB 1 1
13 60989 9 1 13 LEU CD1 C 16.089 9.597 1.701 1.00 . I I . 13 LEU CD1 1 1
13 60990 9 1 13 LEU CD2 C 18.199 8.267 1.659 1.00 . I I . 13 LEU CD2 1 1
13 60991 9 1 13 LEU CG C 16.847 8.443 2.340 1.00 . I I . 13 LEU CG 1 1
13 60992 9 1 13 LEU H H 16.670 8.745 6.331 1.00 . I I . 13 LEU H 1 1
13 60993 9 1 13 LEU HA H 16.398 6.745 4.456 1.00 . I I . 13 LEU HA 1 1
13 60994 9 1 13 LEU HB2 H 16.163 9.258 4.186 1.00 . I I . 13 LEU HB2 1 1
13 60995 9 1 13 LEU HB3 H 17.899 9.309 3.976 1.00 . I I . 13 LEU HB3 1 1
13 60996 9 1 13 LEU HD11 H 16.486 10.532 2.064 1.00 . I I . 13 LEU HD11 1 1
13 60997 9 1 13 LEU HD12 H 16.202 9.550 0.627 1.00 . I I . 13 LEU HD12 1 1
13 60998 9 1 13 LEU HD13 H 15.041 9.526 1.957 1.00 . I I . 13 LEU HD13 1 1
13 60999 9 1 13 LEU HD21 H 18.983 8.566 2.339 1.00 . I I . 13 LEU HD21 1 1
13 61000 9 1 13 LEU HD22 H 18.333 7.229 1.387 1.00 . I I . 13 LEU HD22 1 1
13 61001 9 1 13 LEU HD23 H 18.238 8.879 0.771 1.00 . I I . 13 LEU HD23 1 1
13 61002 9 1 13 LEU HG H 16.271 7.539 2.194 1.00 . I I . 13 LEU HG 1 1
13 61003 9 1 13 LEU N N 16.958 7.824 6.123 1.00 . I I . 13 LEU N 1 1
13 61004 9 1 13 LEU O O 18.627 5.761 3.848 1.00 . I I . 13 LEU O 1 1
13 61005 9 1 14 TYR C C 21.121 5.528 5.557 1.00 . I I . 14 TYR C 1 1
13 61006 9 1 14 TYR CA C 20.935 6.881 4.870 1.00 . I I . 14 TYR CA 1 1
13 61007 9 1 14 TYR CB C 21.977 7.890 5.365 1.00 . I I . 14 TYR CB 1 1
13 61008 9 1 14 TYR CD1 C 21.099 9.952 4.191 1.00 . I I . 14 TYR CD1 1 1
13 61009 9 1 14 TYR CD2 C 23.359 9.311 3.800 1.00 . I I . 14 TYR CD2 1 1
13 61010 9 1 14 TYR CE1 C 21.250 11.024 3.334 1.00 . I I . 14 TYR CE1 1 1
13 61011 9 1 14 TYR CE2 C 23.519 10.384 2.944 1.00 . I I . 14 TYR CE2 1 1
13 61012 9 1 14 TYR CG C 22.149 9.077 4.438 1.00 . I I . 14 TYR CG 1 1
13 61013 9 1 14 TYR CZ C 22.462 11.237 2.714 1.00 . I I . 14 TYR CZ 1 1
13 61014 9 1 14 TYR H H 19.447 8.240 5.546 1.00 . I I . 14 TYR H 1 1
13 61015 9 1 14 TYR HA H 21.086 6.737 3.809 1.00 . I I . 14 TYR HA 1 1
13 61016 9 1 14 TYR HB2 H 21.678 8.262 6.333 1.00 . I I . 14 TYR HB2 1 1
13 61017 9 1 14 TYR HB3 H 22.932 7.395 5.456 1.00 . I I . 14 TYR HB3 1 1
13 61018 9 1 14 TYR HD1 H 20.150 9.785 4.678 1.00 . I I . 14 TYR HD1 1 1
13 61019 9 1 14 TYR HD2 H 24.186 8.640 3.981 1.00 . I I . 14 TYR HD2 1 1
13 61020 9 1 14 TYR HE1 H 20.422 11.694 3.157 1.00 . I I . 14 TYR HE1 1 1
13 61021 9 1 14 TYR HE2 H 24.469 10.549 2.459 1.00 . I I . 14 TYR HE2 1 1
13 61022 9 1 14 TYR HH H 21.910 12.280 1.189 1.00 . I I . 14 TYR HH 1 1
13 61023 9 1 14 TYR N N 19.582 7.409 5.039 1.00 . I I . 14 TYR N 1 1
13 61024 9 1 14 TYR O O 21.982 4.739 5.166 1.00 . I I . 14 TYR O 1 1
13 61025 9 1 14 TYR OH O 22.614 12.302 1.857 1.00 . I I . 14 TYR OH 1 1
13 61026 9 1 15 GLN C C 19.781 2.859 6.401 1.00 . I I . 15 GLN C 1 1
13 61027 9 1 15 GLN CA C 20.375 3.969 7.262 1.00 . I I . 15 GLN CA 1 1
13 61028 9 1 15 GLN CB C 19.631 4.040 8.599 1.00 . I I . 15 GLN CB 1 1
13 61029 9 1 15 GLN CD C 19.451 5.113 10.889 1.00 . I I . 15 GLN CD 1 1
13 61030 9 1 15 GLN CG C 20.214 5.049 9.577 1.00 . I I . 15 GLN CG 1 1
13 61031 9 1 15 GLN H H 19.614 5.894 6.815 1.00 . I I . 15 GLN H 1 1
13 61032 9 1 15 GLN HA H 21.414 3.749 7.448 1.00 . I I . 15 GLN HA 1 1
13 61033 9 1 15 GLN HB2 H 18.602 4.310 8.409 1.00 . I I . 15 GLN HB2 1 1
13 61034 9 1 15 GLN HB3 H 19.655 3.066 9.064 1.00 . I I . 15 GLN HB3 1 1
13 61035 9 1 15 GLN HE21 H 18.250 3.642 10.312 1.00 . I I . 15 GLN HE21 1 1
13 61036 9 1 15 GLN HE22 H 17.934 4.294 11.885 1.00 . I I . 15 GLN HE22 1 1
13 61037 9 1 15 GLN HG2 H 21.237 4.775 9.788 1.00 . I I . 15 GLN HG2 1 1
13 61038 9 1 15 GLN HG3 H 20.194 6.028 9.118 1.00 . I I . 15 GLN HG3 1 1
13 61039 9 1 15 GLN N N 20.298 5.243 6.558 1.00 . I I . 15 GLN N 1 1
13 61040 9 1 15 GLN NE2 N 18.446 4.264 11.041 1.00 . I I . 15 GLN NE2 1 1
13 61041 9 1 15 GLN O O 20.174 1.696 6.502 1.00 . I I . 15 GLN O 1 1
13 61042 9 1 15 GLN OE1 O 19.771 5.914 11.764 1.00 . I I . 15 GLN OE1 1 1
13 61043 9 1 16 LEU C C 19.038 1.917 3.480 1.00 . I I . 16 LEU C 1 1
13 61044 9 1 16 LEU CA C 18.159 2.288 4.676 1.00 . I I . 16 LEU CA 1 1
13 61045 9 1 16 LEU CB C 16.837 2.880 4.184 1.00 . I I . 16 LEU CB 1 1
13 61046 9 1 16 LEU CD1 C 14.547 3.777 4.682 1.00 . I I . 16 LEU CD1 1 1
13 61047 9 1 16 LEU CD2 C 15.519 1.984 6.121 1.00 . I I . 16 LEU CD2 1 1
13 61048 9 1 16 LEU CG C 15.824 3.216 5.284 1.00 . I I . 16 LEU CG 1 1
13 61049 9 1 16 LEU H H 18.562 4.178 5.530 1.00 . I I . 16 LEU H 1 1
13 61050 9 1 16 LEU HA H 17.951 1.394 5.245 1.00 . I I . 16 LEU HA 1 1
13 61051 9 1 16 LEU HB2 H 17.055 3.786 3.636 1.00 . I I . 16 LEU HB2 1 1
13 61052 9 1 16 LEU HB3 H 16.378 2.173 3.509 1.00 . I I . 16 LEU HB3 1 1
13 61053 9 1 16 LEU HD11 H 14.391 3.346 3.705 1.00 . I I . 16 LEU HD11 1 1
13 61054 9 1 16 LEU HD12 H 13.710 3.536 5.322 1.00 . I I . 16 LEU HD12 1 1
13 61055 9 1 16 LEU HD13 H 14.633 4.850 4.593 1.00 . I I . 16 LEU HD13 1 1
13 61056 9 1 16 LEU HD21 H 16.413 1.389 6.229 1.00 . I I . 16 LEU HD21 1 1
13 61057 9 1 16 LEU HD22 H 15.169 2.291 7.098 1.00 . I I . 16 LEU HD22 1 1
13 61058 9 1 16 LEU HD23 H 14.755 1.398 5.632 1.00 . I I . 16 LEU HD23 1 1
13 61059 9 1 16 LEU HG H 16.247 3.967 5.935 1.00 . I I . 16 LEU HG 1 1
13 61060 9 1 16 LEU N N 18.829 3.233 5.557 1.00 . I I . 16 LEU N 1 1
13 61061 9 1 16 LEU O O 18.874 0.852 2.890 1.00 . I I . 16 LEU O 1 1
13 61062 9 1 17 GLU C C 21.727 1.327 2.194 1.00 . I I . 17 GLU C 1 1
13 61063 9 1 17 GLU CA C 20.866 2.573 1.994 1.00 . I I . 17 GLU CA 1 1
13 61064 9 1 17 GLU CB C 21.788 3.774 1.784 1.00 . I I . 17 GLU CB 1 1
13 61065 9 1 17 GLU CD C 22.012 6.206 1.189 1.00 . I I . 17 GLU CD 1 1
13 61066 9 1 17 GLU CG C 21.063 5.089 1.571 1.00 . I I . 17 GLU CG 1 1
13 61067 9 1 17 GLU H H 20.044 3.639 3.635 1.00 . I I . 17 GLU H 1 1
13 61068 9 1 17 GLU HA H 20.259 2.442 1.112 1.00 . I I . 17 GLU HA 1 1
13 61069 9 1 17 GLU HB2 H 22.423 3.879 2.652 1.00 . I I . 17 GLU HB2 1 1
13 61070 9 1 17 GLU HB3 H 22.407 3.588 0.918 1.00 . I I . 17 GLU HB3 1 1
13 61071 9 1 17 GLU HG2 H 20.339 4.965 0.780 1.00 . I I . 17 GLU HG2 1 1
13 61072 9 1 17 GLU HG3 H 20.556 5.361 2.486 1.00 . I I . 17 GLU HG3 1 1
13 61073 9 1 17 GLU N N 19.967 2.804 3.127 1.00 . I I . 17 GLU N 1 1
13 61074 9 1 17 GLU O O 22.239 0.751 1.232 1.00 . I I . 17 GLU O 1 1
13 61075 9 1 17 GLU OE1 O 22.976 6.461 1.946 1.00 . I I . 17 GLU OE1 1 1
13 61076 9 1 17 GLU OE2 O 21.813 6.817 0.120 1.00 . I I . 17 GLU OE2 1 1
13 61077 9 1 18 ASN C C 21.944 -1.531 3.596 1.00 . I I . 18 ASN C 1 1
13 61078 9 1 18 ASN CA C 22.722 -0.233 3.774 1.00 . I I . 18 ASN CA 1 1
13 61079 9 1 18 ASN CB C 23.216 -0.145 5.221 1.00 . I I . 18 ASN CB 1 1
13 61080 9 1 18 ASN CG C 23.925 1.158 5.530 1.00 . I I . 18 ASN CG 1 1
13 61081 9 1 18 ASN H H 21.484 1.437 4.169 1.00 . I I . 18 ASN H 1 1
13 61082 9 1 18 ASN HA H 23.571 -0.240 3.111 1.00 . I I . 18 ASN HA 1 1
13 61083 9 1 18 ASN HB2 H 22.372 -0.237 5.887 1.00 . I I . 18 ASN HB2 1 1
13 61084 9 1 18 ASN HB3 H 23.903 -0.959 5.409 1.00 . I I . 18 ASN HB3 1 1
13 61085 9 1 18 ASN HD21 H 22.606 1.558 6.958 1.00 . I I . 18 ASN HD21 1 1
13 61086 9 1 18 ASN HD22 H 23.840 2.743 6.729 1.00 . I I . 18 ASN HD22 1 1
13 61087 9 1 18 ASN N N 21.902 0.928 3.445 1.00 . I I . 18 ASN N 1 1
13 61088 9 1 18 ASN ND2 N 23.406 1.893 6.503 1.00 . I I . 18 ASN ND2 1 1
13 61089 9 1 18 ASN O O 22.484 -2.620 3.797 1.00 . I I . 18 ASN O 1 1
13 61090 9 1 18 ASN OD1 O 24.929 1.501 4.909 1.00 . I I . 18 ASN OD1 1 1
13 61091 9 1 19 TYR C C 19.529 -2.852 1.607 1.00 . I I . 19 TYR C 1 1
13 61092 9 1 19 TYR CA C 19.812 -2.582 3.082 1.00 . I I . 19 TYR CA 1 1
13 61093 9 1 19 TYR CB C 18.507 -2.366 3.855 1.00 . I I . 19 TYR CB 1 1
13 61094 9 1 19 TYR CD1 C 19.847 -2.602 5.988 1.00 . I I . 19 TYR CD1 1 1
13 61095 9 1 19 TYR CD2 C 17.810 -1.367 6.075 1.00 . I I . 19 TYR CD2 1 1
13 61096 9 1 19 TYR CE1 C 20.055 -2.368 7.330 1.00 . I I . 19 TYR CE1 1 1
13 61097 9 1 19 TYR CE2 C 18.013 -1.128 7.423 1.00 . I I . 19 TYR CE2 1 1
13 61098 9 1 19 TYR CG C 18.724 -2.107 5.334 1.00 . I I . 19 TYR CG 1 1
13 61099 9 1 19 TYR CZ C 19.138 -1.631 8.044 1.00 . I I . 19 TYR CZ 1 1
13 61100 9 1 19 TYR H H 20.286 -0.519 3.123 1.00 . I I . 19 TYR H 1 1
13 61101 9 1 19 TYR HA H 20.327 -3.437 3.497 1.00 . I I . 19 TYR HA 1 1
13 61102 9 1 19 TYR HB2 H 17.987 -1.516 3.440 1.00 . I I . 19 TYR HB2 1 1
13 61103 9 1 19 TYR HB3 H 17.886 -3.245 3.759 1.00 . I I . 19 TYR HB3 1 1
13 61104 9 1 19 TYR HD1 H 20.566 -3.180 5.428 1.00 . I I . 19 TYR HD1 1 1
13 61105 9 1 19 TYR HD2 H 16.931 -0.974 5.585 1.00 . I I . 19 TYR HD2 1 1
13 61106 9 1 19 TYR HE1 H 20.934 -2.761 7.817 1.00 . I I . 19 TYR HE1 1 1
13 61107 9 1 19 TYR HE2 H 17.291 -0.552 7.984 1.00 . I I . 19 TYR HE2 1 1
13 61108 9 1 19 TYR HH H 20.190 -1.793 9.650 1.00 . I I . 19 TYR HH 1 1
13 61109 9 1 19 TYR N N 20.669 -1.415 3.250 1.00 . I I . 19 TYR N 1 1
13 61110 9 1 19 TYR O O 18.636 -3.630 1.265 1.00 . I I . 19 TYR O 1 1
13 61111 9 1 19 TYR OH O 19.350 -1.395 9.383 1.00 . I I . 19 TYR OH 1 1
13 61112 9 1 20 CYS C C 20.924 -3.609 -1.185 1.00 . I I . 20 CYS C 1 1
13 61113 9 1 20 CYS CA C 20.151 -2.386 -0.694 1.00 . I I . 20 CYS CA 1 1
13 61114 9 1 20 CYS CB C 20.631 -1.135 -1.435 1.00 . I I . 20 CYS CB 1 1
13 61115 9 1 20 CYS H H 21.003 -1.618 1.080 1.00 . I I . 20 CYS H 1 1
13 61116 9 1 20 CYS HA H 19.101 -2.534 -0.899 1.00 . I I . 20 CYS HA 1 1
13 61117 9 1 20 CYS HB2 H 21.652 -0.931 -1.156 1.00 . I I . 20 CYS HB2 1 1
13 61118 9 1 20 CYS HB3 H 20.582 -1.312 -2.498 1.00 . I I . 20 CYS HB3 1 1
13 61119 9 1 20 CYS N N 20.304 -2.214 0.743 1.00 . I I . 20 CYS N 1 1
13 61120 9 1 20 CYS O O 21.889 -4.046 -0.553 1.00 . I I . 20 CYS O 1 1
13 61121 9 1 20 CYS SG S 19.653 0.363 -1.075 1.00 . I I . 20 CYS SG 1 1
13 61122 9 1 21 ASN C C 21.647 -4.959 -4.296 1.00 . I I . 21 ASN C 1 1
13 61123 9 1 21 ASN CA C 21.128 -5.316 -2.909 1.00 . I I . 21 ASN CA 1 1
13 61124 9 1 21 ASN CB C 20.136 -6.485 -2.990 1.00 . I I . 21 ASN CB 1 1
13 61125 9 1 21 ASN CG C 20.752 -7.767 -3.534 1.00 . I I . 21 ASN CG 1 1
13 61126 9 1 21 ASN H H 19.723 -3.753 -2.768 1.00 . I I . 21 ASN H 1 1
13 61127 9 1 21 ASN HA H 21.959 -5.596 -2.284 1.00 . I I . 21 ASN HA 1 1
13 61128 9 1 21 ASN HB2 H 19.753 -6.689 -2.000 1.00 . I I . 21 ASN HB2 1 1
13 61129 9 1 21 ASN HB3 H 19.315 -6.202 -3.633 1.00 . I I . 21 ASN HB3 1 1
13 61130 9 1 21 ASN HD21 H 20.487 -8.665 -1.784 1.00 . I I . 21 ASN HD21 1 1
13 61131 9 1 21 ASN HD22 H 21.215 -9.633 -3.021 1.00 . I I . 21 ASN HD22 1 1
13 61132 9 1 21 ASN N N 20.494 -4.153 -2.312 1.00 . I I . 21 ASN N 1 1
13 61133 9 1 21 ASN ND2 N 20.827 -8.789 -2.694 1.00 . I I . 21 ASN ND2 1 1
13 61134 9 1 21 ASN O O 20.936 -4.227 -5.025 1.00 . I I . 21 ASN O 1 1
13 61135 9 1 21 ASN OXT O 22.770 -5.385 -4.644 1.00 . I I . 21 ASN OXT 1 1
13 61136 9 1 21 ASN OD1 O 21.150 -7.843 -4.696 1.00 . I I . 21 ASN OD1 1 1
13 61137 10 2 1 PHE C C 3.689 -7.939 15.625 1.00 . J J . 1 PHE C 1 1
13 61138 10 2 1 PHE CA C 4.302 -7.944 17.028 1.00 . J J . 1 PHE CA 1 1
13 61139 10 2 1 PHE CB C 3.761 -9.116 17.860 1.00 . J J . 1 PHE CB 1 1
13 61140 10 2 1 PHE CD1 C 3.177 -10.953 16.238 1.00 . J J . 1 PHE CD1 1 1
13 61141 10 2 1 PHE CD2 C 5.016 -11.287 17.720 1.00 . J J . 1 PHE CD2 1 1
13 61142 10 2 1 PHE CE1 C 3.385 -12.202 15.688 1.00 . J J . 1 PHE CE1 1 1
13 61143 10 2 1 PHE CE2 C 5.230 -12.537 17.173 1.00 . J J . 1 PHE CE2 1 1
13 61144 10 2 1 PHE CG C 3.990 -10.479 17.259 1.00 . J J . 1 PHE CG 1 1
13 61145 10 2 1 PHE CZ C 4.414 -12.997 16.156 1.00 . J J . 1 PHE CZ 1 1
13 61146 10 2 1 PHE H1 H 4.349 -5.896 17.174 1.00 . J J . 1 PHE H1 1 1
13 61147 10 2 1 PHE H2 H 2.978 -6.634 17.902 1.00 . J J . 1 PHE H2 1 1
13 61148 10 2 1 PHE H3 H 4.510 -6.732 18.673 1.00 . J J . 1 PHE H3 1 1
13 61149 10 2 1 PHE HA H 5.374 -8.041 16.938 1.00 . J J . 1 PHE HA 1 1
13 61150 10 2 1 PHE HB2 H 4.238 -9.104 18.830 1.00 . J J . 1 PHE HB2 1 1
13 61151 10 2 1 PHE HB3 H 2.697 -8.986 17.990 1.00 . J J . 1 PHE HB3 1 1
13 61152 10 2 1 PHE HD1 H 2.373 -10.330 15.871 1.00 . J J . 1 PHE HD1 1 1
13 61153 10 2 1 PHE HD2 H 5.659 -10.929 18.512 1.00 . J J . 1 PHE HD2 1 1
13 61154 10 2 1 PHE HE1 H 2.745 -12.559 14.895 1.00 . J J . 1 PHE HE1 1 1
13 61155 10 2 1 PHE HE2 H 6.033 -13.157 17.543 1.00 . J J . 1 PHE HE2 1 1
13 61156 10 2 1 PHE HZ H 4.581 -13.975 15.729 1.00 . J J . 1 PHE HZ 1 1
13 61157 10 2 1 PHE N N 4.007 -6.690 17.760 1.00 . J J . 1 PHE N 1 1
13 61158 10 2 1 PHE O O 4.326 -8.364 14.659 1.00 . J J . 1 PHE O 1 1
13 61159 10 2 2 VAL C C 2.336 -6.461 13.253 1.00 . J J . 2 VAL C 1 1
13 61160 10 2 2 VAL CA C 1.752 -7.482 14.229 1.00 . J J . 2 VAL CA 1 1
13 61161 10 2 2 VAL CB C 0.232 -7.254 14.384 1.00 . J J . 2 VAL CB 1 1
13 61162 10 2 2 VAL CG1 C -0.348 -8.283 15.335 1.00 . J J . 2 VAL CG1 1 1
13 61163 10 2 2 VAL CG2 C -0.081 -5.843 14.865 1.00 . J J . 2 VAL CG2 1 1
13 61164 10 2 2 VAL H H 1.965 -7.185 16.321 1.00 . J J . 2 VAL H 1 1
13 61165 10 2 2 VAL HA H 1.888 -8.463 13.795 1.00 . J J . 2 VAL HA 1 1
13 61166 10 2 2 VAL HB H -0.233 -7.401 13.417 1.00 . J J . 2 VAL HB 1 1
13 61167 10 2 2 VAL HG11 H 0.152 -8.213 16.290 1.00 . J J . 2 VAL HG11 1 1
13 61168 10 2 2 VAL HG12 H -1.405 -8.098 15.465 1.00 . J J . 2 VAL HG12 1 1
13 61169 10 2 2 VAL HG13 H -0.203 -9.272 14.926 1.00 . J J . 2 VAL HG13 1 1
13 61170 10 2 2 VAL HG21 H 0.837 -5.280 14.946 1.00 . J J . 2 VAL HG21 1 1
13 61171 10 2 2 VAL HG22 H -0.738 -5.361 14.157 1.00 . J J . 2 VAL HG22 1 1
13 61172 10 2 2 VAL HG23 H -0.563 -5.891 15.831 1.00 . J J . 2 VAL HG23 1 1
13 61173 10 2 2 VAL N N 2.443 -7.492 15.515 1.00 . J J . 2 VAL N 1 1
13 61174 10 2 2 VAL O O 2.339 -6.700 12.047 1.00 . J J . 2 VAL O 1 1
13 61175 10 2 3 ASN C C 4.648 -4.856 12.162 1.00 . J J . 3 ASN C 1 1
13 61176 10 2 3 ASN CA C 3.436 -4.315 12.899 1.00 . J J . 3 ASN CA 1 1
13 61177 10 2 3 ASN CB C 3.821 -3.070 13.695 1.00 . J J . 3 ASN CB 1 1
13 61178 10 2 3 ASN CG C 2.718 -2.033 13.708 1.00 . J J . 3 ASN CG 1 1
13 61179 10 2 3 ASN H H 2.838 -5.198 14.727 1.00 . J J . 3 ASN H 1 1
13 61180 10 2 3 ASN HA H 2.690 -4.039 12.168 1.00 . J J . 3 ASN HA 1 1
13 61181 10 2 3 ASN HB2 H 4.035 -3.355 14.715 1.00 . J J . 3 ASN HB2 1 1
13 61182 10 2 3 ASN HB3 H 4.702 -2.629 13.254 1.00 . J J . 3 ASN HB3 1 1
13 61183 10 2 3 ASN HD21 H 2.711 -2.026 15.696 1.00 . J J . 3 ASN HD21 1 1
13 61184 10 2 3 ASN HD22 H 1.580 -0.965 14.927 1.00 . J J . 3 ASN HD22 1 1
13 61185 10 2 3 ASN N N 2.849 -5.339 13.759 1.00 . J J . 3 ASN N 1 1
13 61186 10 2 3 ASN ND2 N 2.292 -1.634 14.894 1.00 . J J . 3 ASN ND2 1 1
13 61187 10 2 3 ASN O O 5.059 -4.317 11.140 1.00 . J J . 3 ASN O 1 1
13 61188 10 2 3 ASN OD1 O 2.264 -1.586 12.658 1.00 . J J . 3 ASN OD1 1 1
13 61189 10 2 4 GLN C C 5.922 -7.187 10.691 1.00 . J J . 4 GLN C 1 1
13 61190 10 2 4 GLN CA C 6.341 -6.576 12.027 1.00 . J J . 4 GLN CA 1 1
13 61191 10 2 4 GLN CB C 6.908 -7.641 12.957 1.00 . J J . 4 GLN CB 1 1
13 61192 10 2 4 GLN CD C 8.754 -9.310 13.421 1.00 . J J . 4 GLN CD 1 1
13 61193 10 2 4 GLN CG C 8.151 -8.332 12.428 1.00 . J J . 4 GLN CG 1 1
13 61194 10 2 4 GLN H H 4.814 -6.350 13.466 1.00 . J J . 4 GLN H 1 1
13 61195 10 2 4 GLN HA H 7.089 -5.818 11.851 1.00 . J J . 4 GLN HA 1 1
13 61196 10 2 4 GLN HB2 H 7.157 -7.174 13.895 1.00 . J J . 4 GLN HB2 1 1
13 61197 10 2 4 GLN HB3 H 6.149 -8.388 13.125 1.00 . J J . 4 GLN HB3 1 1
13 61198 10 2 4 GLN HE21 H 7.286 -8.977 14.719 1.00 . J J . 4 GLN HE21 1 1
13 61199 10 2 4 GLN HE22 H 8.487 -10.111 15.216 1.00 . J J . 4 GLN HE22 1 1
13 61200 10 2 4 GLN HG2 H 7.886 -8.869 11.529 1.00 . J J . 4 GLN HG2 1 1
13 61201 10 2 4 GLN HG3 H 8.889 -7.579 12.189 1.00 . J J . 4 GLN HG3 1 1
13 61202 10 2 4 GLN N N 5.198 -5.946 12.661 1.00 . J J . 4 GLN N 1 1
13 61203 10 2 4 GLN NE2 N 8.110 -9.483 14.567 1.00 . J J . 4 GLN NE2 1 1
13 61204 10 2 4 GLN O O 6.752 -7.479 9.838 1.00 . J J . 4 GLN O 1 1
13 61205 10 2 4 GLN OE1 O 9.797 -9.904 13.166 1.00 . J J . 4 GLN OE1 1 1
13 61206 10 2 5 HIS C C 3.158 -6.888 8.617 1.00 . J J . 5 HIS C 1 1
13 61207 10 2 5 HIS CA C 4.077 -7.914 9.281 1.00 . J J . 5 HIS CA 1 1
13 61208 10 2 5 HIS CB C 3.313 -9.207 9.583 1.00 . J J . 5 HIS CB 1 1
13 61209 10 2 5 HIS CD2 C 2.646 -10.058 7.231 1.00 . J J . 5 HIS CD2 1 1
13 61210 10 2 5 HIS CE1 C 3.653 -12.001 7.288 1.00 . J J . 5 HIS CE1 1 1
13 61211 10 2 5 HIS CG C 3.255 -10.162 8.430 1.00 . J J . 5 HIS CG 1 1
13 61212 10 2 5 HIS H H 4.000 -7.092 11.229 1.00 . J J . 5 HIS H 1 1
13 61213 10 2 5 HIS HA H 4.901 -8.133 8.618 1.00 . J J . 5 HIS HA 1 1
13 61214 10 2 5 HIS HB2 H 3.790 -9.715 10.407 1.00 . J J . 5 HIS HB2 1 1
13 61215 10 2 5 HIS HB3 H 2.300 -8.960 9.860 1.00 . J J . 5 HIS HB3 1 1
13 61216 10 2 5 HIS HD1 H 4.420 -11.762 9.169 1.00 . J J . 5 HIS HD1 1 1
13 61217 10 2 5 HIS HD2 H 2.069 -9.211 6.882 1.00 . J J . 5 HIS HD2 1 1
13 61218 10 2 5 HIS HE1 H 4.017 -12.981 7.011 1.00 . J J . 5 HIS HE1 1 1
13 61219 10 2 5 HIS HE2 H 2.749 -11.341 5.575 1.00 . J J . 5 HIS HE2 1 1
13 61220 10 2 5 HIS N N 4.619 -7.359 10.513 1.00 . J J . 5 HIS N 1 1
13 61221 10 2 5 HIS ND1 N 3.881 -11.392 8.435 1.00 . J J . 5 HIS ND1 1 1
13 61222 10 2 5 HIS NE2 N 2.906 -11.213 6.537 1.00 . J J . 5 HIS NE2 1 1
13 61223 10 2 5 HIS O O 2.434 -7.194 7.674 1.00 . J J . 5 HIS O 1 1
13 61224 10 2 6 LEU C C 3.297 -3.395 8.244 1.00 . J J . 6 LEU C 1 1
13 61225 10 2 6 LEU CA C 2.393 -4.566 8.599 1.00 . J J . 6 LEU CA 1 1
13 61226 10 2 6 LEU CB C 1.366 -4.113 9.637 1.00 . J J . 6 LEU CB 1 1
13 61227 10 2 6 LEU CD1 C -0.388 -4.656 11.325 1.00 . J J . 6 LEU CD1 1 1
13 61228 10 2 6 LEU CD2 C -0.414 -5.791 9.100 1.00 . J J . 6 LEU CD2 1 1
13 61229 10 2 6 LEU CG C 0.463 -5.209 10.196 1.00 . J J . 6 LEU CG 1 1
13 61230 10 2 6 LEU H H 3.813 -5.495 9.874 1.00 . J J . 6 LEU H 1 1
13 61231 10 2 6 LEU HA H 1.883 -4.908 7.710 1.00 . J J . 6 LEU HA 1 1
13 61232 10 2 6 LEU HB2 H 1.896 -3.659 10.463 1.00 . J J . 6 LEU HB2 1 1
13 61233 10 2 6 LEU HB3 H 0.738 -3.360 9.181 1.00 . J J . 6 LEU HB3 1 1
13 61234 10 2 6 LEU HD11 H -0.704 -3.654 11.077 1.00 . J J . 6 LEU HD11 1 1
13 61235 10 2 6 LEU HD12 H -1.258 -5.283 11.461 1.00 . J J . 6 LEU HD12 1 1
13 61236 10 2 6 LEU HD13 H 0.190 -4.636 12.238 1.00 . J J . 6 LEU HD13 1 1
13 61237 10 2 6 LEU HD21 H -0.205 -5.289 8.166 1.00 . J J . 6 LEU HD21 1 1
13 61238 10 2 6 LEU HD22 H -0.208 -6.847 8.994 1.00 . J J . 6 LEU HD22 1 1
13 61239 10 2 6 LEU HD23 H -1.453 -5.650 9.359 1.00 . J J . 6 LEU HD23 1 1
13 61240 10 2 6 LEU HG H 1.079 -6.003 10.597 1.00 . J J . 6 LEU HG 1 1
13 61241 10 2 6 LEU N N 3.205 -5.665 9.124 1.00 . J J . 6 LEU N 1 1
13 61242 10 2 6 LEU O O 3.441 -3.023 7.079 1.00 . J J . 6 LEU O 1 1
13 61243 10 2 7 CYS C C 6.039 -2.185 8.283 1.00 . J J . 7 CYS C 1 1
13 61244 10 2 7 CYS CA C 4.862 -1.743 9.135 1.00 . J J . 7 CYS CA 1 1
13 61245 10 2 7 CYS CB C 5.341 -1.295 10.528 1.00 . J J . 7 CYS CB 1 1
13 61246 10 2 7 CYS H H 3.772 -3.220 10.164 1.00 . J J . 7 CYS H 1 1
13 61247 10 2 7 CYS HA H 4.353 -0.926 8.643 1.00 . J J . 7 CYS HA 1 1
13 61248 10 2 7 CYS HB2 H 4.560 -0.716 10.995 1.00 . J J . 7 CYS HB2 1 1
13 61249 10 2 7 CYS HB3 H 5.534 -2.172 11.130 1.00 . J J . 7 CYS HB3 1 1
13 61250 10 2 7 CYS N N 3.925 -2.847 9.274 1.00 . J J . 7 CYS N 1 1
13 61251 10 2 7 CYS O O 6.438 -1.490 7.349 1.00 . J J . 7 CYS O 1 1
13 61252 10 2 7 CYS SG S 6.855 -0.272 10.535 1.00 . J J . 7 CYS SG 1 1
13 61253 10 2 8 GLY C C 7.353 -4.068 6.369 1.00 . J J . 8 GLY C 1 1
13 61254 10 2 8 GLY CA C 7.683 -3.903 7.840 1.00 . J J . 8 GLY CA 1 1
13 61255 10 2 8 GLY H H 6.196 -3.886 9.348 1.00 . J J . 8 GLY H 1 1
13 61256 10 2 8 GLY HA2 H 8.526 -3.233 7.937 1.00 . J J . 8 GLY HA2 1 1
13 61257 10 2 8 GLY HA3 H 7.953 -4.866 8.248 1.00 . J J . 8 GLY HA3 1 1
13 61258 10 2 8 GLY N N 6.571 -3.367 8.596 1.00 . J J . 8 GLY N 1 1
13 61259 10 2 8 GLY O O 8.226 -3.960 5.507 1.00 . J J . 8 GLY O 1 1
13 61260 10 2 9 SER C C 5.603 -3.166 3.959 1.00 . J J . 9 SER C 1 1
13 61261 10 2 9 SER CA C 5.608 -4.493 4.724 1.00 . J J . 9 SER CA 1 1
13 61262 10 2 9 SER CB C 4.204 -5.099 4.741 1.00 . J J . 9 SER CB 1 1
13 61263 10 2 9 SER H H 5.434 -4.378 6.818 1.00 . J J . 9 SER H 1 1
13 61264 10 2 9 SER HA H 6.279 -5.179 4.228 1.00 . J J . 9 SER HA 1 1
13 61265 10 2 9 SER HB2 H 3.497 -4.355 5.078 1.00 . J J . 9 SER HB2 1 1
13 61266 10 2 9 SER HB3 H 3.940 -5.424 3.747 1.00 . J J . 9 SER HB3 1 1
13 61267 10 2 9 SER HG H 3.230 -6.504 5.698 1.00 . J J . 9 SER HG 1 1
13 61268 10 2 9 SER N N 6.080 -4.316 6.086 1.00 . J J . 9 SER N 1 1
13 61269 10 2 9 SER O O 5.257 -3.122 2.785 1.00 . J J . 9 SER O 1 1
13 61270 10 2 9 SER OG O 4.145 -6.212 5.619 1.00 . J J . 9 SER OG 1 1
13 61271 10 2 10 HIS C C 7.405 -0.184 4.016 1.00 . J J . 10 HIS C 1 1
13 61272 10 2 10 HIS CA C 6.017 -0.775 3.986 1.00 . J J . 10 HIS CA 1 1
13 61273 10 2 10 HIS CB C 4.977 0.156 4.599 1.00 . J J . 10 HIS CB 1 1
13 61274 10 2 10 HIS CD2 C 2.715 -1.058 4.491 1.00 . J J . 10 HIS CD2 1 1
13 61275 10 2 10 HIS CE1 C 2.051 -0.292 2.549 1.00 . J J . 10 HIS CE1 1 1
13 61276 10 2 10 HIS CG C 3.631 -0.167 4.063 1.00 . J J . 10 HIS CG 1 1
13 61277 10 2 10 HIS H H 6.252 -2.163 5.571 1.00 . J J . 10 HIS H 1 1
13 61278 10 2 10 HIS HA H 5.753 -0.933 2.949 1.00 . J J . 10 HIS HA 1 1
13 61279 10 2 10 HIS HB2 H 4.960 0.030 5.673 1.00 . J J . 10 HIS HB2 1 1
13 61280 10 2 10 HIS HB3 H 5.207 1.180 4.351 1.00 . J J . 10 HIS HB3 1 1
13 61281 10 2 10 HIS HD1 H 3.617 1.008 2.304 1.00 . J J . 10 HIS HD1 1 1
13 61282 10 2 10 HIS HD2 H 2.743 -1.599 5.433 1.00 . J J . 10 HIS HD2 1 1
13 61283 10 2 10 HIS HE1 H 1.472 -0.124 1.654 1.00 . J J . 10 HIS HE1 1 1
13 61284 10 2 10 HIS HE2 H 1.191 -1.942 3.373 1.00 . J J . 10 HIS HE2 1 1
13 61285 10 2 10 HIS N N 5.985 -2.081 4.628 1.00 . J J . 10 HIS N 1 1
13 61286 10 2 10 HIS ND1 N 3.181 0.307 2.854 1.00 . J J . 10 HIS ND1 1 1
13 61287 10 2 10 HIS NE2 N 1.737 -1.137 3.524 1.00 . J J . 10 HIS NE2 1 1
13 61288 10 2 10 HIS O O 7.695 0.779 3.309 1.00 . J J . 10 HIS O 1 1
13 61289 10 2 11 LEU C C 10.295 -0.691 3.482 1.00 . J J . 11 LEU C 1 1
13 61290 10 2 11 LEU CA C 9.665 -0.350 4.825 1.00 . J J . 11 LEU CA 1 1
13 61291 10 2 11 LEU CB C 10.451 -1.024 5.955 1.00 . J J . 11 LEU CB 1 1
13 61292 10 2 11 LEU CD1 C 10.621 -1.810 8.326 1.00 . J J . 11 LEU CD1 1 1
13 61293 10 2 11 LEU CD2 C 9.251 0.196 7.795 1.00 . J J . 11 LEU CD2 1 1
13 61294 10 2 11 LEU CG C 9.719 -1.158 7.294 1.00 . J J . 11 LEU CG 1 1
13 61295 10 2 11 LEU H H 8.024 -1.594 5.295 1.00 . J J . 11 LEU H 1 1
13 61296 10 2 11 LEU HA H 9.670 0.722 4.963 1.00 . J J . 11 LEU HA 1 1
13 61297 10 2 11 LEU HB2 H 10.736 -2.011 5.625 1.00 . J J . 11 LEU HB2 1 1
13 61298 10 2 11 LEU HB3 H 11.350 -0.447 6.123 1.00 . J J . 11 LEU HB3 1 1
13 61299 10 2 11 LEU HD11 H 11.170 -2.620 7.868 1.00 . J J . 11 LEU HD11 1 1
13 61300 10 2 11 LEU HD12 H 11.314 -1.075 8.712 1.00 . J J . 11 LEU HD12 1 1
13 61301 10 2 11 LEU HD13 H 10.019 -2.194 9.136 1.00 . J J . 11 LEU HD13 1 1
13 61302 10 2 11 LEU HD21 H 9.014 0.830 6.955 1.00 . J J . 11 LEU HD21 1 1
13 61303 10 2 11 LEU HD22 H 8.371 0.068 8.409 1.00 . J J . 11 LEU HD22 1 1
13 61304 10 2 11 LEU HD23 H 10.035 0.652 8.379 1.00 . J J . 11 LEU HD23 1 1
13 61305 10 2 11 LEU HG H 8.851 -1.788 7.161 1.00 . J J . 11 LEU HG 1 1
13 61306 10 2 11 LEU N N 8.289 -0.801 4.784 1.00 . J J . 11 LEU N 1 1
13 61307 10 2 11 LEU O O 11.285 -0.096 3.065 1.00 . J J . 11 LEU O 1 1
13 61308 10 2 12 VAL C C 9.913 -1.037 0.431 1.00 . J J . 12 VAL C 1 1
13 61309 10 2 12 VAL CA C 10.120 -2.110 1.498 1.00 . J J . 12 VAL CA 1 1
13 61310 10 2 12 VAL CB C 9.409 -3.411 1.074 1.00 . J J . 12 VAL CB 1 1
13 61311 10 2 12 VAL CG1 C 9.916 -4.584 1.896 1.00 . J J . 12 VAL CG1 1 1
13 61312 10 2 12 VAL CG2 C 7.907 -3.276 1.230 1.00 . J J . 12 VAL CG2 1 1
13 61313 10 2 12 VAL H H 8.881 -2.074 3.204 1.00 . J J . 12 VAL H 1 1
13 61314 10 2 12 VAL HA H 11.178 -2.318 1.574 1.00 . J J . 12 VAL HA 1 1
13 61315 10 2 12 VAL HB H 9.629 -3.600 0.031 1.00 . J J . 12 VAL HB 1 1
13 61316 10 2 12 VAL HG11 H 10.117 -4.256 2.906 1.00 . J J . 12 VAL HG11 1 1
13 61317 10 2 12 VAL HG12 H 9.166 -5.361 1.911 1.00 . J J . 12 VAL HG12 1 1
13 61318 10 2 12 VAL HG13 H 10.823 -4.968 1.456 1.00 . J J . 12 VAL HG13 1 1
13 61319 10 2 12 VAL HG21 H 7.558 -2.437 0.649 1.00 . J J . 12 VAL HG21 1 1
13 61320 10 2 12 VAL HG22 H 7.425 -4.177 0.881 1.00 . J J . 12 VAL HG22 1 1
13 61321 10 2 12 VAL HG23 H 7.666 -3.118 2.274 1.00 . J J . 12 VAL HG23 1 1
13 61322 10 2 12 VAL N N 9.675 -1.657 2.805 1.00 . J J . 12 VAL N 1 1
13 61323 10 2 12 VAL O O 10.823 -0.770 -0.346 1.00 . J J . 12 VAL O 1 1
13 61324 10 2 13 GLU C C 9.437 1.813 -0.322 1.00 . J J . 13 GLU C 1 1
13 61325 10 2 13 GLU CA C 8.476 0.656 -0.576 1.00 . J J . 13 GLU CA 1 1
13 61326 10 2 13 GLU CB C 7.008 1.132 -0.561 1.00 . J J . 13 GLU CB 1 1
13 61327 10 2 13 GLU CD C 4.744 0.891 -1.747 1.00 . J J . 13 GLU CD 1 1
13 61328 10 2 13 GLU CG C 6.061 0.221 -1.344 1.00 . J J . 13 GLU CG 1 1
13 61329 10 2 13 GLU H H 8.042 -0.633 1.055 1.00 . J J . 13 GLU H 1 1
13 61330 10 2 13 GLU HA H 8.697 0.244 -1.552 1.00 . J J . 13 GLU HA 1 1
13 61331 10 2 13 GLU HB2 H 6.666 1.176 0.463 1.00 . J J . 13 GLU HB2 1 1
13 61332 10 2 13 GLU HB3 H 6.960 2.122 -0.990 1.00 . J J . 13 GLU HB3 1 1
13 61333 10 2 13 GLU HG2 H 6.564 -0.104 -2.244 1.00 . J J . 13 GLU HG2 1 1
13 61334 10 2 13 GLU HG3 H 5.834 -0.643 -0.734 1.00 . J J . 13 GLU HG3 1 1
13 61335 10 2 13 GLU N N 8.733 -0.402 0.403 1.00 . J J . 13 GLU N 1 1
13 61336 10 2 13 GLU O O 9.856 2.507 -1.248 1.00 . J J . 13 GLU O 1 1
13 61337 10 2 13 GLU OE1 O 4.780 1.980 -2.358 1.00 . J J . 13 GLU OE1 1 1
13 61338 10 2 13 GLU OE2 O 3.665 0.303 -1.502 1.00 . J J . 13 GLU OE2 1 1
13 61339 10 2 14 ALA C C 12.160 2.637 0.768 1.00 . J J . 14 ALA C 1 1
13 61340 10 2 14 ALA CA C 10.784 2.993 1.324 1.00 . J J . 14 ALA CA 1 1
13 61341 10 2 14 ALA CB C 10.833 3.131 2.838 1.00 . J J . 14 ALA CB 1 1
13 61342 10 2 14 ALA H H 9.487 1.353 1.622 1.00 . J J . 14 ALA H 1 1
13 61343 10 2 14 ALA HA H 10.460 3.934 0.901 1.00 . J J . 14 ALA HA 1 1
13 61344 10 2 14 ALA HB1 H 9.827 3.195 3.228 1.00 . J J . 14 ALA HB1 1 1
13 61345 10 2 14 ALA HB2 H 11.327 2.269 3.263 1.00 . J J . 14 ALA HB2 1 1
13 61346 10 2 14 ALA HB3 H 11.378 4.024 3.102 1.00 . J J . 14 ALA HB3 1 1
13 61347 10 2 14 ALA N N 9.827 1.969 0.939 1.00 . J J . 14 ALA N 1 1
13 61348 10 2 14 ALA O O 12.785 3.435 0.066 1.00 . J J . 14 ALA O 1 1
13 61349 10 2 15 LEU C C 13.931 0.959 -0.944 1.00 . J J . 15 LEU C 1 1
13 61350 10 2 15 LEU CA C 13.895 0.913 0.576 1.00 . J J . 15 LEU CA 1 1
13 61351 10 2 15 LEU CB C 14.118 -0.534 1.033 1.00 . J J . 15 LEU CB 1 1
13 61352 10 2 15 LEU CD1 C 14.271 -2.233 2.872 1.00 . J J . 15 LEU CD1 1 1
13 61353 10 2 15 LEU CD2 C 15.528 -0.084 3.050 1.00 . J J . 15 LEU CD2 1 1
13 61354 10 2 15 LEU CG C 14.259 -0.746 2.541 1.00 . J J . 15 LEU CG 1 1
13 61355 10 2 15 LEU H H 12.044 0.819 1.609 1.00 . J J . 15 LEU H 1 1
13 61356 10 2 15 LEU HA H 14.677 1.540 0.972 1.00 . J J . 15 LEU HA 1 1
13 61357 10 2 15 LEU HB2 H 13.284 -1.127 0.687 1.00 . J J . 15 LEU HB2 1 1
13 61358 10 2 15 LEU HB3 H 15.016 -0.901 0.558 1.00 . J J . 15 LEU HB3 1 1
13 61359 10 2 15 LEU HD11 H 13.376 -2.695 2.485 1.00 . J J . 15 LEU HD11 1 1
13 61360 10 2 15 LEU HD12 H 15.139 -2.694 2.422 1.00 . J J . 15 LEU HD12 1 1
13 61361 10 2 15 LEU HD13 H 14.311 -2.363 3.944 1.00 . J J . 15 LEU HD13 1 1
13 61362 10 2 15 LEU HD21 H 15.837 0.682 2.356 1.00 . J J . 15 LEU HD21 1 1
13 61363 10 2 15 LEU HD22 H 15.341 0.360 4.017 1.00 . J J . 15 LEU HD22 1 1
13 61364 10 2 15 LEU HD23 H 16.309 -0.825 3.139 1.00 . J J . 15 LEU HD23 1 1
13 61365 10 2 15 LEU HG H 13.417 -0.295 3.046 1.00 . J J . 15 LEU HG 1 1
13 61366 10 2 15 LEU N N 12.608 1.413 1.063 1.00 . J J . 15 LEU N 1 1
13 61367 10 2 15 LEU O O 14.944 1.289 -1.549 1.00 . J J . 15 LEU O 1 1
13 61368 10 2 16 TYR C C 12.994 1.950 -3.594 1.00 . J J . 16 TYR C 1 1
13 61369 10 2 16 TYR CA C 12.622 0.602 -2.979 1.00 . J J . 16 TYR CA 1 1
13 61370 10 2 16 TYR CB C 11.162 0.265 -3.267 1.00 . J J . 16 TYR CB 1 1
13 61371 10 2 16 TYR CD1 C 11.332 -0.321 -5.719 1.00 . J J . 16 TYR CD1 1 1
13 61372 10 2 16 TYR CD2 C 10.300 -1.877 -4.241 1.00 . J J . 16 TYR CD2 1 1
13 61373 10 2 16 TYR CE1 C 11.107 -1.176 -6.777 1.00 . J J . 16 TYR CE1 1 1
13 61374 10 2 16 TYR CE2 C 10.073 -2.737 -5.288 1.00 . J J . 16 TYR CE2 1 1
13 61375 10 2 16 TYR CG C 10.933 -0.658 -4.436 1.00 . J J . 16 TYR CG 1 1
13 61376 10 2 16 TYR CZ C 10.477 -2.384 -6.558 1.00 . J J . 16 TYR CZ 1 1
13 61377 10 2 16 TYR H H 12.035 0.371 -0.970 1.00 . J J . 16 TYR H 1 1
13 61378 10 2 16 TYR HA H 13.254 -0.171 -3.389 1.00 . J J . 16 TYR HA 1 1
13 61379 10 2 16 TYR HB2 H 10.753 -0.220 -2.395 1.00 . J J . 16 TYR HB2 1 1
13 61380 10 2 16 TYR HB3 H 10.620 1.180 -3.451 1.00 . J J . 16 TYR HB3 1 1
13 61381 10 2 16 TYR HD1 H 11.823 0.626 -5.886 1.00 . J J . 16 TYR HD1 1 1
13 61382 10 2 16 TYR HD2 H 9.984 -2.150 -3.246 1.00 . J J . 16 TYR HD2 1 1
13 61383 10 2 16 TYR HE1 H 11.424 -0.895 -7.771 1.00 . J J . 16 TYR HE1 1 1
13 61384 10 2 16 TYR HE2 H 9.579 -3.680 -5.109 1.00 . J J . 16 TYR HE2 1 1
13 61385 10 2 16 TYR HH H 10.229 -2.739 -8.437 1.00 . J J . 16 TYR HH 1 1
13 61386 10 2 16 TYR N N 12.797 0.623 -1.537 1.00 . J J . 16 TYR N 1 1
13 61387 10 2 16 TYR O O 13.590 2.015 -4.667 1.00 . J J . 16 TYR O 1 1
13 61388 10 2 16 TYR OH O 10.249 -3.241 -7.610 1.00 . J J . 16 TYR OH 1 1
13 61389 10 2 17 LEU C C 14.402 4.732 -3.032 1.00 . J J . 17 LEU C 1 1
13 61390 10 2 17 LEU CA C 12.960 4.370 -3.363 1.00 . J J . 17 LEU CA 1 1
13 61391 10 2 17 LEU CB C 12.008 5.390 -2.736 1.00 . J J . 17 LEU CB 1 1
13 61392 10 2 17 LEU CD1 C 11.126 6.285 -4.903 1.00 . J J . 17 LEU CD1 1 1
13 61393 10 2 17 LEU CD2 C 9.888 4.459 -3.733 1.00 . J J . 17 LEU CD2 1 1
13 61394 10 2 17 LEU CG C 10.752 5.701 -3.551 1.00 . J J . 17 LEU CG 1 1
13 61395 10 2 17 LEU H H 12.185 2.913 -2.041 1.00 . J J . 17 LEU H 1 1
13 61396 10 2 17 LEU HA H 12.834 4.386 -4.434 1.00 . J J . 17 LEU HA 1 1
13 61397 10 2 17 LEU HB2 H 11.700 5.014 -1.772 1.00 . J J . 17 LEU HB2 1 1
13 61398 10 2 17 LEU HB3 H 12.551 6.311 -2.588 1.00 . J J . 17 LEU HB3 1 1
13 61399 10 2 17 LEU HD11 H 12.062 6.815 -4.817 1.00 . J J . 17 LEU HD11 1 1
13 61400 10 2 17 LEU HD12 H 11.228 5.488 -5.625 1.00 . J J . 17 LEU HD12 1 1
13 61401 10 2 17 LEU HD13 H 10.352 6.967 -5.223 1.00 . J J . 17 LEU HD13 1 1
13 61402 10 2 17 LEU HD21 H 10.521 3.587 -3.823 1.00 . J J . 17 LEU HD21 1 1
13 61403 10 2 17 LEU HD22 H 9.237 4.346 -2.880 1.00 . J J . 17 LEU HD22 1 1
13 61404 10 2 17 LEU HD23 H 9.293 4.564 -4.630 1.00 . J J . 17 LEU HD23 1 1
13 61405 10 2 17 LEU HG H 10.167 6.439 -3.020 1.00 . J J . 17 LEU HG 1 1
13 61406 10 2 17 LEU N N 12.651 3.027 -2.900 1.00 . J J . 17 LEU N 1 1
13 61407 10 2 17 LEU O O 15.119 5.295 -3.860 1.00 . J J . 17 LEU O 1 1
13 61408 10 2 18 VAL C C 17.199 3.981 -2.267 1.00 . J J . 18 VAL C 1 1
13 61409 10 2 18 VAL CA C 16.180 4.668 -1.358 1.00 . J J . 18 VAL CA 1 1
13 61410 10 2 18 VAL CB C 16.392 4.200 0.102 1.00 . J J . 18 VAL CB 1 1
13 61411 10 2 18 VAL CG1 C 17.828 4.432 0.546 1.00 . J J . 18 VAL CG1 1 1
13 61412 10 2 18 VAL CG2 C 15.424 4.911 1.036 1.00 . J J . 18 VAL CG2 1 1
13 61413 10 2 18 VAL H H 14.189 3.943 -1.209 1.00 . J J . 18 VAL H 1 1
13 61414 10 2 18 VAL HA H 16.337 5.735 -1.401 1.00 . J J . 18 VAL HA 1 1
13 61415 10 2 18 VAL HB H 16.191 3.140 0.151 1.00 . J J . 18 VAL HB 1 1
13 61416 10 2 18 VAL HG11 H 18.100 5.461 0.363 1.00 . J J . 18 VAL HG11 1 1
13 61417 10 2 18 VAL HG12 H 17.916 4.218 1.602 1.00 . J J . 18 VAL HG12 1 1
13 61418 10 2 18 VAL HG13 H 18.486 3.780 -0.008 1.00 . J J . 18 VAL HG13 1 1
13 61419 10 2 18 VAL HG21 H 14.882 5.668 0.488 1.00 . J J . 18 VAL HG21 1 1
13 61420 10 2 18 VAL HG22 H 14.729 4.192 1.445 1.00 . J J . 18 VAL HG22 1 1
13 61421 10 2 18 VAL HG23 H 15.977 5.375 1.840 1.00 . J J . 18 VAL HG23 1 1
13 61422 10 2 18 VAL N N 14.818 4.395 -1.815 1.00 . J J . 18 VAL N 1 1
13 61423 10 2 18 VAL O O 18.169 4.597 -2.712 1.00 . J J . 18 VAL O 1 1
13 61424 10 2 19 CYS C C 17.641 2.377 -4.868 1.00 . J J . 19 CYS C 1 1
13 61425 10 2 19 CYS CA C 17.831 1.935 -3.420 1.00 . J J . 19 CYS CA 1 1
13 61426 10 2 19 CYS CB C 17.540 0.438 -3.263 1.00 . J J . 19 CYS CB 1 1
13 61427 10 2 19 CYS H H 16.158 2.276 -2.172 1.00 . J J . 19 CYS H 1 1
13 61428 10 2 19 CYS HA H 18.853 2.132 -3.127 1.00 . J J . 19 CYS HA 1 1
13 61429 10 2 19 CYS HB2 H 16.517 0.244 -3.557 1.00 . J J . 19 CYS HB2 1 1
13 61430 10 2 19 CYS HB3 H 18.206 -0.121 -3.903 1.00 . J J . 19 CYS HB3 1 1
13 61431 10 2 19 CYS N N 16.958 2.708 -2.551 1.00 . J J . 19 CYS N 1 1
13 61432 10 2 19 CYS O O 18.570 2.323 -5.677 1.00 . J J . 19 CYS O 1 1
13 61433 10 2 19 CYS SG S 17.755 -0.175 -1.560 1.00 . J J . 19 CYS SG 1 1
13 61434 10 2 20 GLY C C 16.153 2.257 -7.569 1.00 . J J . 20 GLY C 1 1
13 61435 10 2 20 GLY CA C 16.112 3.330 -6.500 1.00 . J J . 20 GLY CA 1 1
13 61436 10 2 20 GLY H H 15.748 2.877 -4.471 1.00 . J J . 20 GLY H 1 1
13 61437 10 2 20 GLY HA2 H 15.120 3.753 -6.478 1.00 . J J . 20 GLY HA2 1 1
13 61438 10 2 20 GLY HA3 H 16.813 4.109 -6.761 1.00 . J J . 20 GLY HA3 1 1
13 61439 10 2 20 GLY N N 16.432 2.844 -5.171 1.00 . J J . 20 GLY N 1 1
13 61440 10 2 20 GLY O O 15.199 1.499 -7.738 1.00 . J J . 20 GLY O 1 1
13 61441 10 2 21 GLU C C 18.106 -0.011 -8.882 1.00 . J J . 21 GLU C 1 1
13 61442 10 2 21 GLU CA C 17.436 1.263 -9.386 1.00 . J J . 21 GLU CA 1 1
13 61443 10 2 21 GLU CB C 18.279 1.904 -10.486 1.00 . J J . 21 GLU CB 1 1
13 61444 10 2 21 GLU CD C 18.781 4.068 -11.691 1.00 . J J . 21 GLU CD 1 1
13 61445 10 2 21 GLU CG C 17.754 3.263 -10.926 1.00 . J J . 21 GLU CG 1 1
13 61446 10 2 21 GLU H H 17.966 2.866 -8.120 1.00 . J J . 21 GLU H 1 1
13 61447 10 2 21 GLU HA H 16.463 1.019 -9.782 1.00 . J J . 21 GLU HA 1 1
13 61448 10 2 21 GLU HB2 H 19.290 2.027 -10.127 1.00 . J J . 21 GLU HB2 1 1
13 61449 10 2 21 GLU HB3 H 18.288 1.248 -11.345 1.00 . J J . 21 GLU HB3 1 1
13 61450 10 2 21 GLU HG2 H 16.893 3.114 -11.561 1.00 . J J . 21 GLU HG2 1 1
13 61451 10 2 21 GLU HG3 H 17.458 3.821 -10.049 1.00 . J J . 21 GLU HG3 1 1
13 61452 10 2 21 GLU N N 17.255 2.219 -8.303 1.00 . J J . 21 GLU N 1 1
13 61453 10 2 21 GLU O O 18.418 -0.919 -9.656 1.00 . J J . 21 GLU O 1 1
13 61454 10 2 21 GLU OE1 O 19.133 3.677 -12.824 1.00 . J J . 21 GLU OE1 1 1
13 61455 10 2 21 GLU OE2 O 19.248 5.098 -11.153 1.00 . J J . 21 GLU OE2 1 1
13 61456 10 2 22 ARG C C 17.886 -2.075 -6.266 1.00 . J J . 22 ARG C 1 1
13 61457 10 2 22 ARG CA C 18.941 -1.215 -6.943 1.00 . J J . 22 ARG CA 1 1
13 61458 10 2 22 ARG CB C 19.962 -0.744 -5.908 1.00 . J J . 22 ARG CB 1 1
13 61459 10 2 22 ARG CD C 21.683 0.992 -5.354 1.00 . J J . 22 ARG CD 1 1
13 61460 10 2 22 ARG CG C 20.971 0.241 -6.464 1.00 . J J . 22 ARG CG 1 1
13 61461 10 2 22 ARG CZ C 22.225 3.104 -6.531 1.00 . J J . 22 ARG CZ 1 1
13 61462 10 2 22 ARG H H 18.032 0.688 -7.021 1.00 . J J . 22 ARG H 1 1
13 61463 10 2 22 ARG HA H 19.442 -1.793 -7.705 1.00 . J J . 22 ARG HA 1 1
13 61464 10 2 22 ARG HB2 H 19.440 -0.271 -5.091 1.00 . J J . 22 ARG HB2 1 1
13 61465 10 2 22 ARG HB3 H 20.499 -1.603 -5.533 1.00 . J J . 22 ARG HB3 1 1
13 61466 10 2 22 ARG HD2 H 20.944 1.479 -4.735 1.00 . J J . 22 ARG HD2 1 1
13 61467 10 2 22 ARG HD3 H 22.239 0.286 -4.757 1.00 . J J . 22 ARG HD3 1 1
13 61468 10 2 22 ARG HE H 23.564 1.844 -5.737 1.00 . J J . 22 ARG HE 1 1
13 61469 10 2 22 ARG HG2 H 21.702 -0.295 -7.048 1.00 . J J . 22 ARG HG2 1 1
13 61470 10 2 22 ARG HG3 H 20.457 0.952 -7.095 1.00 . J J . 22 ARG HG3 1 1
13 61471 10 2 22 ARG HH11 H 20.231 2.764 -6.347 1.00 . J J . 22 ARG HH11 1 1
13 61472 10 2 22 ARG HH12 H 20.658 4.209 -7.207 1.00 . J J . 22 ARG HH12 1 1
13 61473 10 2 22 ARG HH21 H 24.118 3.740 -6.845 1.00 . J J . 22 ARG HH21 1 1
13 61474 10 2 22 ARG HH22 H 22.876 4.782 -7.471 1.00 . J J . 22 ARG HH22 1 1
13 61475 10 2 22 ARG N N 18.315 -0.067 -7.578 1.00 . J J . 22 ARG N 1 1
13 61476 10 2 22 ARG NE N 22.602 2.003 -5.874 1.00 . J J . 22 ARG NE 1 1
13 61477 10 2 22 ARG NH1 N 20.937 3.381 -6.707 1.00 . J J . 22 ARG NH1 1 1
13 61478 10 2 22 ARG NH2 N 23.148 3.937 -6.988 1.00 . J J . 22 ARG NH2 1 1
13 61479 10 2 22 ARG O O 16.716 -1.699 -6.208 1.00 . J J . 22 ARG O 1 1
13 61480 10 2 23 GLY C C 17.483 -3.930 -3.564 1.00 . J J . 23 GLY C 1 1
13 61481 10 2 23 GLY CA C 17.378 -4.087 -5.058 1.00 . J J . 23 GLY CA 1 1
13 61482 10 2 23 GLY H H 19.258 -3.455 -5.794 1.00 . J J . 23 GLY H 1 1
13 61483 10 2 23 GLY HA2 H 16.370 -3.851 -5.370 1.00 . J J . 23 GLY HA2 1 1
13 61484 10 2 23 GLY HA3 H 17.601 -5.110 -5.319 1.00 . J J . 23 GLY HA3 1 1
13 61485 10 2 23 GLY N N 18.304 -3.213 -5.740 1.00 . J J . 23 GLY N 1 1
13 61486 10 2 23 GLY O O 18.188 -3.044 -3.087 1.00 . J J . 23 GLY O 1 1
13 61487 10 2 24 PHE C C 16.527 -6.085 -0.771 1.00 . J J . 24 PHE C 1 1
13 61488 10 2 24 PHE CA C 16.872 -4.729 -1.370 1.00 . J J . 24 PHE CA 1 1
13 61489 10 2 24 PHE CB C 15.958 -3.616 -0.811 1.00 . J J . 24 PHE CB 1 1
13 61490 10 2 24 PHE CD1 C 13.763 -4.821 -0.503 1.00 . J J . 24 PHE CD1 1 1
13 61491 10 2 24 PHE CD2 C 13.806 -2.892 -1.902 1.00 . J J . 24 PHE CD2 1 1
13 61492 10 2 24 PHE CE1 C 12.412 -4.967 -0.742 1.00 . J J . 24 PHE CE1 1 1
13 61493 10 2 24 PHE CE2 C 12.460 -3.036 -2.142 1.00 . J J . 24 PHE CE2 1 1
13 61494 10 2 24 PHE CG C 14.481 -3.783 -1.080 1.00 . J J . 24 PHE CG 1 1
13 61495 10 2 24 PHE CZ C 11.761 -4.075 -1.563 1.00 . J J . 24 PHE CZ 1 1
13 61496 10 2 24 PHE H H 16.273 -5.492 -3.249 1.00 . J J . 24 PHE H 1 1
13 61497 10 2 24 PHE HA H 17.894 -4.498 -1.108 1.00 . J J . 24 PHE HA 1 1
13 61498 10 2 24 PHE HB2 H 16.087 -3.568 0.259 1.00 . J J . 24 PHE HB2 1 1
13 61499 10 2 24 PHE HB3 H 16.264 -2.670 -1.239 1.00 . J J . 24 PHE HB3 1 1
13 61500 10 2 24 PHE HD1 H 14.273 -5.525 0.139 1.00 . J J . 24 PHE HD1 1 1
13 61501 10 2 24 PHE HD2 H 14.341 -2.071 -2.358 1.00 . J J . 24 PHE HD2 1 1
13 61502 10 2 24 PHE HE1 H 11.865 -5.781 -0.285 1.00 . J J . 24 PHE HE1 1 1
13 61503 10 2 24 PHE HE2 H 11.951 -2.333 -2.784 1.00 . J J . 24 PHE HE2 1 1
13 61504 10 2 24 PHE HZ H 10.704 -4.186 -1.753 1.00 . J J . 24 PHE HZ 1 1
13 61505 10 2 24 PHE N N 16.811 -4.789 -2.819 1.00 . J J . 24 PHE N 1 1
13 61506 10 2 24 PHE O O 15.738 -6.850 -1.333 1.00 . J J . 24 PHE O 1 1
13 61507 10 2 25 PHE C C 16.143 -7.341 2.368 1.00 . J J . 25 PHE C 1 1
13 61508 10 2 25 PHE CA C 16.846 -7.630 1.053 1.00 . J J . 25 PHE CA 1 1
13 61509 10 2 25 PHE CB C 18.133 -8.447 1.272 1.00 . J J . 25 PHE CB 1 1
13 61510 10 2 25 PHE CD1 C 19.930 -6.690 1.455 1.00 . J J . 25 PHE CD1 1 1
13 61511 10 2 25 PHE CD2 C 19.558 -8.132 3.317 1.00 . J J . 25 PHE CD2 1 1
13 61512 10 2 25 PHE CE1 C 20.934 -6.045 2.148 1.00 . J J . 25 PHE CE1 1 1
13 61513 10 2 25 PHE CE2 C 20.561 -7.488 4.015 1.00 . J J . 25 PHE CE2 1 1
13 61514 10 2 25 PHE CG C 19.229 -7.739 2.029 1.00 . J J . 25 PHE CG 1 1
13 61515 10 2 25 PHE CZ C 21.252 -6.443 3.431 1.00 . J J . 25 PHE CZ 1 1
13 61516 10 2 25 PHE H H 17.723 -5.724 0.783 1.00 . J J . 25 PHE H 1 1
13 61517 10 2 25 PHE HA H 16.173 -8.199 0.430 1.00 . J J . 25 PHE HA 1 1
13 61518 10 2 25 PHE HB2 H 17.886 -9.342 1.822 1.00 . J J . 25 PHE HB2 1 1
13 61519 10 2 25 PHE HB3 H 18.531 -8.730 0.307 1.00 . J J . 25 PHE HB3 1 1
13 61520 10 2 25 PHE HD1 H 19.682 -6.377 0.451 1.00 . J J . 25 PHE HD1 1 1
13 61521 10 2 25 PHE HD2 H 19.022 -8.948 3.776 1.00 . J J . 25 PHE HD2 1 1
13 61522 10 2 25 PHE HE1 H 21.469 -5.228 1.689 1.00 . J J . 25 PHE HE1 1 1
13 61523 10 2 25 PHE HE2 H 20.805 -7.802 5.019 1.00 . J J . 25 PHE HE2 1 1
13 61524 10 2 25 PHE HZ H 22.038 -5.940 3.974 1.00 . J J . 25 PHE HZ 1 1
13 61525 10 2 25 PHE N N 17.110 -6.376 0.373 1.00 . J J . 25 PHE N 1 1
13 61526 10 2 25 PHE O O 16.687 -6.664 3.240 1.00 . J J . 25 PHE O 1 1
13 61527 10 2 26 TYR C C 14.112 -8.864 4.555 1.00 . J J . 26 TYR C 1 1
13 61528 10 2 26 TYR CA C 14.167 -7.599 3.713 1.00 . J J . 26 TYR CA 1 1
13 61529 10 2 26 TYR CB C 12.752 -7.121 3.393 1.00 . J J . 26 TYR CB 1 1
13 61530 10 2 26 TYR CD1 C 12.290 -5.254 5.008 1.00 . J J . 26 TYR CD1 1 1
13 61531 10 2 26 TYR CD2 C 11.251 -7.360 5.384 1.00 . J J . 26 TYR CD2 1 1
13 61532 10 2 26 TYR CE1 C 11.707 -4.755 6.154 1.00 . J J . 26 TYR CE1 1 1
13 61533 10 2 26 TYR CE2 C 10.660 -6.868 6.523 1.00 . J J . 26 TYR CE2 1 1
13 61534 10 2 26 TYR CG C 12.070 -6.563 4.607 1.00 . J J . 26 TYR CG 1 1
13 61535 10 2 26 TYR CZ C 10.892 -5.569 6.908 1.00 . J J . 26 TYR CZ 1 1
13 61536 10 2 26 TYR H H 14.527 -8.362 1.776 1.00 . J J . 26 TYR H 1 1
13 61537 10 2 26 TYR HA H 14.676 -6.830 4.276 1.00 . J J . 26 TYR HA 1 1
13 61538 10 2 26 TYR HB2 H 12.794 -6.346 2.640 1.00 . J J . 26 TYR HB2 1 1
13 61539 10 2 26 TYR HB3 H 12.166 -7.951 3.027 1.00 . J J . 26 TYR HB3 1 1
13 61540 10 2 26 TYR HD1 H 12.928 -4.620 4.411 1.00 . J J . 26 TYR HD1 1 1
13 61541 10 2 26 TYR HD2 H 11.070 -8.380 5.079 1.00 . J J . 26 TYR HD2 1 1
13 61542 10 2 26 TYR HE1 H 11.886 -3.731 6.450 1.00 . J J . 26 TYR HE1 1 1
13 61543 10 2 26 TYR HE2 H 10.019 -7.507 7.115 1.00 . J J . 26 TYR HE2 1 1
13 61544 10 2 26 TYR HH H 9.610 -5.682 8.327 1.00 . J J . 26 TYR HH 1 1
13 61545 10 2 26 TYR N N 14.926 -7.833 2.504 1.00 . J J . 26 TYR N 1 1
13 61546 10 2 26 TYR O O 13.631 -9.904 4.103 1.00 . J J . 26 TYR O 1 1
13 61547 10 2 26 TYR OH O 10.319 -5.090 8.058 1.00 . J J . 26 TYR OH 1 1
13 61548 10 2 27 THR C C 13.930 -9.687 7.977 1.00 . J J . 27 THR C 1 1
13 61549 10 2 27 THR CA C 14.645 -9.938 6.647 1.00 . J J . 27 THR CA 1 1
13 61550 10 2 27 THR CB C 16.092 -10.358 6.900 1.00 . J J . 27 THR CB 1 1
13 61551 10 2 27 THR CG2 C 16.685 -11.182 5.774 1.00 . J J . 27 THR CG2 1 1
13 61552 10 2 27 THR H H 15.012 -7.941 6.079 1.00 . J J . 27 THR H 1 1
13 61553 10 2 27 THR HA H 14.140 -10.745 6.137 1.00 . J J . 27 THR HA 1 1
13 61554 10 2 27 THR HB H 16.132 -10.955 7.802 1.00 . J J . 27 THR HB 1 1
13 61555 10 2 27 THR HG1 H 17.741 -9.491 7.499 1.00 . J J . 27 THR HG1 1 1
13 61556 10 2 27 THR HG21 H 15.907 -11.772 5.316 1.00 . J J . 27 THR HG21 1 1
13 61557 10 2 27 THR HG22 H 17.121 -10.524 5.035 1.00 . J J . 27 THR HG22 1 1
13 61558 10 2 27 THR HG23 H 17.449 -11.837 6.168 1.00 . J J . 27 THR HG23 1 1
13 61559 10 2 27 THR N N 14.624 -8.785 5.772 1.00 . J J . 27 THR N 1 1
13 61560 10 2 27 THR O O 14.556 -9.305 8.966 1.00 . J J . 27 THR O 1 1
13 61561 10 2 27 THR OG1 O 16.915 -9.219 7.089 1.00 . J J . 27 THR OG1 1 1
13 61562 10 2 28 PRO C C 11.986 -11.053 10.121 1.00 . J J . 28 PRO C 1 1
13 61563 10 2 28 PRO CA C 11.828 -9.802 9.260 1.00 . J J . 28 PRO CA 1 1
13 61564 10 2 28 PRO CB C 10.398 -9.672 8.741 1.00 . J J . 28 PRO CB 1 1
13 61565 10 2 28 PRO CD C 11.782 -10.446 6.923 1.00 . J J . 28 PRO CD 1 1
13 61566 10 2 28 PRO CG C 10.381 -10.482 7.488 1.00 . J J . 28 PRO CG 1 1
13 61567 10 2 28 PRO HA H 12.109 -8.923 9.822 1.00 . J J . 28 PRO HA 1 1
13 61568 10 2 28 PRO HB2 H 9.709 -10.059 9.476 1.00 . J J . 28 PRO HB2 1 1
13 61569 10 2 28 PRO HB3 H 10.178 -8.634 8.540 1.00 . J J . 28 PRO HB3 1 1
13 61570 10 2 28 PRO HD2 H 12.095 -11.436 6.630 1.00 . J J . 28 PRO HD2 1 1
13 61571 10 2 28 PRO HD3 H 11.829 -9.772 6.079 1.00 . J J . 28 PRO HD3 1 1
13 61572 10 2 28 PRO HG2 H 10.100 -11.499 7.718 1.00 . J J . 28 PRO HG2 1 1
13 61573 10 2 28 PRO HG3 H 9.684 -10.052 6.785 1.00 . J J . 28 PRO HG3 1 1
13 61574 10 2 28 PRO N N 12.610 -9.947 8.034 1.00 . J J . 28 PRO N 1 1
13 61575 10 2 28 PRO O O 11.269 -11.273 11.091 1.00 . J J . 28 PRO O 1 1
13 61576 10 2 29 LYS C C 14.618 -12.955 11.102 1.00 . J J . 29 LYS C 1 1
13 61577 10 2 29 LYS CA C 13.280 -13.106 10.387 1.00 . J J . 29 LYS CA 1 1
13 61578 10 2 29 LYS CB C 13.347 -14.223 9.339 1.00 . J J . 29 LYS CB 1 1
13 61579 10 2 29 LYS CD C 14.293 -16.425 8.647 1.00 . J J . 29 LYS CD 1 1
13 61580 10 2 29 LYS CE C 15.116 -17.633 9.062 1.00 . J J . 29 LYS CE 1 1
13 61581 10 2 29 LYS CG C 13.976 -15.517 9.823 1.00 . J J . 29 LYS CG 1 1
13 61582 10 2 29 LYS H H 13.472 -11.605 8.938 1.00 . J J . 29 LYS H 1 1
13 61583 10 2 29 LYS HA H 12.508 -13.328 11.107 1.00 . J J . 29 LYS HA 1 1
13 61584 10 2 29 LYS HB2 H 12.342 -14.446 9.009 1.00 . J J . 29 LYS HB2 1 1
13 61585 10 2 29 LYS HB3 H 13.917 -13.868 8.494 1.00 . J J . 29 LYS HB3 1 1
13 61586 10 2 29 LYS HD2 H 13.366 -16.769 8.214 1.00 . J J . 29 LYS HD2 1 1
13 61587 10 2 29 LYS HD3 H 14.848 -15.862 7.910 1.00 . J J . 29 LYS HD3 1 1
13 61588 10 2 29 LYS HE2 H 15.977 -17.292 9.622 1.00 . J J . 29 LYS HE2 1 1
13 61589 10 2 29 LYS HE3 H 14.509 -18.270 9.688 1.00 . J J . 29 LYS HE3 1 1
13 61590 10 2 29 LYS HG2 H 14.889 -15.288 10.354 1.00 . J J . 29 LYS HG2 1 1
13 61591 10 2 29 LYS HG3 H 13.284 -16.020 10.483 1.00 . J J . 29 LYS HG3 1 1
13 61592 10 2 29 LYS HZ1 H 14.821 -18.466 7.167 1.00 . J J . 29 LYS HZ1 1 1
13 61593 10 2 29 LYS HZ2 H 16.411 -17.952 7.451 1.00 . J J . 29 LYS HZ2 1 1
13 61594 10 2 29 LYS HZ3 H 15.840 -19.379 8.161 1.00 . J J . 29 LYS HZ3 1 1
13 61595 10 2 29 LYS N N 12.952 -11.863 9.722 1.00 . J J . 29 LYS N 1 1
13 61596 10 2 29 LYS NZ N 15.580 -18.411 7.883 1.00 . J J . 29 LYS NZ 1 1
13 61597 10 2 29 LYS O O 15.595 -12.491 10.509 1.00 . J J . 29 LYS O 1 1
13 61598 10 2 30 THR C C 16.699 -14.522 12.986 1.00 . J J . 30 THR C 1 1
13 61599 10 2 30 THR CA C 15.890 -13.234 13.135 1.00 . J J . 30 THR CA 1 1
13 61600 10 2 30 THR CB C 15.572 -12.931 14.611 1.00 . J J . 30 THR CB 1 1
13 61601 10 2 30 THR CG2 C 14.786 -14.026 15.302 1.00 . J J . 30 THR CG2 1 1
13 61602 10 2 30 THR H H 13.859 -13.702 12.790 1.00 . J J . 30 THR H 1 1
13 61603 10 2 30 THR HA H 16.466 -12.419 12.725 1.00 . J J . 30 THR HA 1 1
13 61604 10 2 30 THR HB H 14.981 -12.027 14.657 1.00 . J J . 30 THR HB 1 1
13 61605 10 2 30 THR HG1 H 17.518 -12.700 14.761 1.00 . J J . 30 THR HG1 1 1
13 61606 10 2 30 THR HG21 H 14.915 -14.954 14.765 1.00 . J J . 30 THR HG21 1 1
13 61607 10 2 30 THR HG22 H 15.143 -14.142 16.315 1.00 . J J . 30 THR HG22 1 1
13 61608 10 2 30 THR HG23 H 13.739 -13.763 15.318 1.00 . J J . 30 THR HG23 1 1
13 61609 10 2 30 THR N N 14.666 -13.337 12.365 1.00 . J J . 30 THR N 1 1
13 61610 10 2 30 THR O O 17.941 -14.444 12.917 1.00 . J J . 30 THR O 1 1
13 61611 10 2 30 THR OXT O 16.083 -15.607 12.911 1.00 . J J . 30 THR OXT 1 1
13 61612 10 2 30 THR OG1 O 16.760 -12.714 15.360 1.00 . J J . 30 THR OG1 1 1
13 61613 11 1 1 GLY C C 12.465 -12.114 -12.320 1.00 . K K . 1 GLY C 1 1
13 61614 11 1 1 GLY CA C 13.852 -11.978 -12.909 1.00 . K K . 1 GLY CA 1 1
13 61615 11 1 1 GLY H1 H 13.166 -13.409 -14.251 1.00 . K K . 1 GLY H1 1 1
13 61616 11 1 1 GLY H2 H 14.328 -12.378 -14.889 1.00 . K K . 1 GLY H2 1 1
13 61617 11 1 1 GLY H3 H 14.797 -13.614 -13.819 1.00 . K K . 1 GLY H3 1 1
13 61618 11 1 1 GLY HA2 H 14.583 -12.190 -12.144 1.00 . K K . 1 GLY HA2 1 1
13 61619 11 1 1 GLY HA3 H 13.991 -10.958 -13.258 1.00 . K K . 1 GLY HA3 1 1
13 61620 11 1 1 GLY N N 14.053 -12.910 -14.044 1.00 . K K . 1 GLY N 1 1
13 61621 11 1 1 GLY O O 11.592 -12.769 -12.899 1.00 . K K . 1 GLY O 1 1
13 61622 11 1 2 ILE C C 9.976 -10.552 -11.095 1.00 . K K . 2 ILE C 1 1
13 61623 11 1 2 ILE CA C 10.966 -11.559 -10.499 1.00 . K K . 2 ILE CA 1 1
13 61624 11 1 2 ILE CB C 11.120 -11.326 -8.975 1.00 . K K . 2 ILE CB 1 1
13 61625 11 1 2 ILE CD1 C 9.817 -11.245 -6.768 1.00 . K K . 2 ILE CD1 1 1
13 61626 11 1 2 ILE CG1 C 9.756 -11.423 -8.270 1.00 . K K . 2 ILE CG1 1 1
13 61627 11 1 2 ILE CG2 C 11.789 -9.985 -8.692 1.00 . K K . 2 ILE CG2 1 1
13 61628 11 1 2 ILE H H 12.986 -10.992 -10.755 1.00 . K K . 2 ILE H 1 1
13 61629 11 1 2 ILE HA H 10.574 -12.555 -10.646 1.00 . K K . 2 ILE HA 1 1
13 61630 11 1 2 ILE HB H 11.770 -12.099 -8.587 1.00 . K K . 2 ILE HB 1 1
13 61631 11 1 2 ILE HD11 H 10.841 -11.102 -6.464 1.00 . K K . 2 ILE HD11 1 1
13 61632 11 1 2 ILE HD12 H 9.233 -10.380 -6.483 1.00 . K K . 2 ILE HD12 1 1
13 61633 11 1 2 ILE HD13 H 9.416 -12.127 -6.289 1.00 . K K . 2 ILE HD13 1 1
13 61634 11 1 2 ILE HG12 H 9.102 -10.661 -8.666 1.00 . K K . 2 ILE HG12 1 1
13 61635 11 1 2 ILE HG13 H 9.326 -12.392 -8.473 1.00 . K K . 2 ILE HG13 1 1
13 61636 11 1 2 ILE HG21 H 11.278 -9.204 -9.238 1.00 . K K . 2 ILE HG21 1 1
13 61637 11 1 2 ILE HG22 H 11.740 -9.778 -7.634 1.00 . K K . 2 ILE HG22 1 1
13 61638 11 1 2 ILE HG23 H 12.824 -10.020 -9.000 1.00 . K K . 2 ILE HG23 1 1
13 61639 11 1 2 ILE N N 12.254 -11.496 -11.168 1.00 . K K . 2 ILE N 1 1
13 61640 11 1 2 ILE O O 8.779 -10.835 -11.200 1.00 . K K . 2 ILE O 1 1
13 61641 11 1 3 VAL C C 8.995 -8.848 -13.377 1.00 . K K . 3 VAL C 1 1
13 61642 11 1 3 VAL CA C 9.626 -8.357 -12.080 1.00 . K K . 3 VAL CA 1 1
13 61643 11 1 3 VAL CB C 10.408 -7.052 -12.351 1.00 . K K . 3 VAL CB 1 1
13 61644 11 1 3 VAL CG1 C 9.511 -6.003 -12.990 1.00 . K K . 3 VAL CG1 1 1
13 61645 11 1 3 VAL CG2 C 11.020 -6.507 -11.066 1.00 . K K . 3 VAL CG2 1 1
13 61646 11 1 3 VAL H H 11.441 -9.221 -11.405 1.00 . K K . 3 VAL H 1 1
13 61647 11 1 3 VAL HA H 8.838 -8.139 -11.372 1.00 . K K . 3 VAL HA 1 1
13 61648 11 1 3 VAL HB H 11.210 -7.273 -13.040 1.00 . K K . 3 VAL HB 1 1
13 61649 11 1 3 VAL HG11 H 8.513 -6.400 -13.102 1.00 . K K . 3 VAL HG11 1 1
13 61650 11 1 3 VAL HG12 H 9.482 -5.126 -12.360 1.00 . K K . 3 VAL HG12 1 1
13 61651 11 1 3 VAL HG13 H 9.906 -5.733 -13.959 1.00 . K K . 3 VAL HG13 1 1
13 61652 11 1 3 VAL HG21 H 10.709 -7.115 -10.229 1.00 . K K . 3 VAL HG21 1 1
13 61653 11 1 3 VAL HG22 H 12.099 -6.524 -11.143 1.00 . K K . 3 VAL HG22 1 1
13 61654 11 1 3 VAL HG23 H 10.687 -5.489 -10.916 1.00 . K K . 3 VAL HG23 1 1
13 61655 11 1 3 VAL N N 10.475 -9.389 -11.498 1.00 . K K . 3 VAL N 1 1
13 61656 11 1 3 VAL O O 7.768 -8.922 -13.497 1.00 . K K . 3 VAL O 1 1
13 61657 11 1 4 GLU C C 8.950 -11.159 -15.532 1.00 . K K . 4 GLU C 1 1
13 61658 11 1 4 GLU CA C 9.370 -9.699 -15.624 1.00 . K K . 4 GLU CA 1 1
13 61659 11 1 4 GLU CB C 10.442 -9.536 -16.681 1.00 . K K . 4 GLU CB 1 1
13 61660 11 1 4 GLU CD C 11.530 -7.937 -18.299 1.00 . K K . 4 GLU CD 1 1
13 61661 11 1 4 GLU CG C 10.724 -8.087 -17.029 1.00 . K K . 4 GLU CG 1 1
13 61662 11 1 4 GLU H H 10.801 -9.134 -14.177 1.00 . K K . 4 GLU H 1 1
13 61663 11 1 4 GLU HA H 8.510 -9.110 -15.907 1.00 . K K . 4 GLU HA 1 1
13 61664 11 1 4 GLU HB2 H 11.350 -9.989 -16.315 1.00 . K K . 4 GLU HB2 1 1
13 61665 11 1 4 GLU HB3 H 10.125 -10.049 -17.571 1.00 . K K . 4 GLU HB3 1 1
13 61666 11 1 4 GLU HG2 H 9.785 -7.574 -17.156 1.00 . K K . 4 GLU HG2 1 1
13 61667 11 1 4 GLU HG3 H 11.274 -7.635 -16.215 1.00 . K K . 4 GLU HG3 1 1
13 61668 11 1 4 GLU N N 9.838 -9.202 -14.338 1.00 . K K . 4 GLU N 1 1
13 61669 11 1 4 GLU O O 9.482 -12.028 -16.228 1.00 . K K . 4 GLU O 1 1
13 61670 11 1 4 GLU OE1 O 11.094 -8.457 -19.349 1.00 . K K . 4 GLU OE1 1 1
13 61671 11 1 4 GLU OE2 O 12.586 -7.275 -18.263 1.00 . K K . 4 GLU OE2 1 1
13 61672 11 1 5 GLN C C 6.213 -12.551 -13.558 1.00 . K K . 5 GLN C 1 1
13 61673 11 1 5 GLN CA C 7.446 -12.717 -14.425 1.00 . K K . 5 GLN CA 1 1
13 61674 11 1 5 GLN CB C 8.483 -13.602 -13.721 1.00 . K K . 5 GLN CB 1 1
13 61675 11 1 5 GLN CD C 8.939 -15.707 -12.410 1.00 . K K . 5 GLN CD 1 1
13 61676 11 1 5 GLN CG C 7.947 -14.950 -13.271 1.00 . K K . 5 GLN CG 1 1
13 61677 11 1 5 GLN H H 7.631 -10.640 -14.162 1.00 . K K . 5 GLN H 1 1
13 61678 11 1 5 GLN HA H 7.168 -13.156 -15.371 1.00 . K K . 5 GLN HA 1 1
13 61679 11 1 5 GLN HB2 H 9.304 -13.776 -14.397 1.00 . K K . 5 GLN HB2 1 1
13 61680 11 1 5 GLN HB3 H 8.850 -13.080 -12.849 1.00 . K K . 5 GLN HB3 1 1
13 61681 11 1 5 GLN HE21 H 7.826 -15.380 -10.797 1.00 . K K . 5 GLN HE21 1 1
13 61682 11 1 5 GLN HE22 H 9.291 -16.264 -10.530 1.00 . K K . 5 GLN HE22 1 1
13 61683 11 1 5 GLN HG2 H 7.044 -14.792 -12.703 1.00 . K K . 5 GLN HG2 1 1
13 61684 11 1 5 GLN HG3 H 7.723 -15.542 -14.146 1.00 . K K . 5 GLN HG3 1 1
13 61685 11 1 5 GLN N N 7.994 -11.399 -14.667 1.00 . K K . 5 GLN N 1 1
13 61686 11 1 5 GLN NE2 N 8.652 -15.800 -11.120 1.00 . K K . 5 GLN NE2 1 1
13 61687 11 1 5 GLN O O 5.170 -13.163 -13.792 1.00 . K K . 5 GLN O 1 1
13 61688 11 1 5 GLN OE1 O 9.961 -16.189 -12.896 1.00 . K K . 5 GLN OE1 1 1
13 61689 11 1 6 CYS C C 4.396 -10.271 -12.147 1.00 . K K . 6 CYS C 1 1
13 61690 11 1 6 CYS CA C 5.262 -11.417 -11.641 1.00 . K K . 6 CYS CA 1 1
13 61691 11 1 6 CYS CB C 5.809 -11.118 -10.246 1.00 . K K . 6 CYS CB 1 1
13 61692 11 1 6 CYS H H 7.219 -11.234 -12.444 1.00 . K K . 6 CYS H 1 1
13 61693 11 1 6 CYS HA H 4.649 -12.306 -11.587 1.00 . K K . 6 CYS HA 1 1
13 61694 11 1 6 CYS HB2 H 6.544 -10.331 -10.317 1.00 . K K . 6 CYS HB2 1 1
13 61695 11 1 6 CYS HB3 H 5.000 -10.798 -9.608 1.00 . K K . 6 CYS HB3 1 1
13 61696 11 1 6 CYS N N 6.352 -11.697 -12.562 1.00 . K K . 6 CYS N 1 1
13 61697 11 1 6 CYS O O 3.171 -10.320 -12.045 1.00 . K K . 6 CYS O 1 1
13 61698 11 1 6 CYS SG S 6.607 -12.555 -9.455 1.00 . K K . 6 CYS SG 1 1
13 61699 11 1 7 CYS C C 3.950 -8.356 -14.727 1.00 . K K . 7 CYS C 1 1
13 61700 11 1 7 CYS CA C 4.269 -8.122 -13.250 1.00 . K K . 7 CYS CA 1 1
13 61701 11 1 7 CYS CB C 5.050 -6.816 -13.066 1.00 . K K . 7 CYS CB 1 1
13 61702 11 1 7 CYS H H 6.000 -9.260 -12.797 1.00 . K K . 7 CYS H 1 1
13 61703 11 1 7 CYS HA H 3.341 -8.057 -12.702 1.00 . K K . 7 CYS HA 1 1
13 61704 11 1 7 CYS HB2 H 5.991 -6.890 -13.590 1.00 . K K . 7 CYS HB2 1 1
13 61705 11 1 7 CYS HB3 H 4.476 -6.001 -13.484 1.00 . K K . 7 CYS HB3 1 1
13 61706 11 1 7 CYS N N 5.019 -9.251 -12.717 1.00 . K K . 7 CYS N 1 1
13 61707 11 1 7 CYS O O 3.623 -7.426 -15.461 1.00 . K K . 7 CYS O 1 1
13 61708 11 1 7 CYS SG S 5.419 -6.400 -11.326 1.00 . K K . 7 CYS SG 1 1
13 61709 11 1 8 THR C C 2.417 -10.678 -16.638 1.00 . K K . 8 THR C 1 1
13 61710 11 1 8 THR CA C 3.775 -9.986 -16.531 1.00 . K K . 8 THR CA 1 1
13 61711 11 1 8 THR CB C 4.888 -10.898 -17.051 1.00 . K K . 8 THR CB 1 1
13 61712 11 1 8 THR CG2 C 4.795 -11.180 -18.535 1.00 . K K . 8 THR CG2 1 1
13 61713 11 1 8 THR H H 4.318 -10.306 -14.516 1.00 . K K . 8 THR H 1 1
13 61714 11 1 8 THR HA H 3.754 -9.083 -17.120 1.00 . K K . 8 THR HA 1 1
13 61715 11 1 8 THR HB H 4.840 -11.843 -16.530 1.00 . K K . 8 THR HB 1 1
13 61716 11 1 8 THR HG1 H 6.432 -9.810 -17.580 1.00 . K K . 8 THR HG1 1 1
13 61717 11 1 8 THR HG21 H 4.024 -10.562 -18.971 1.00 . K K . 8 THR HG21 1 1
13 61718 11 1 8 THR HG22 H 5.742 -10.960 -19.005 1.00 . K K . 8 THR HG22 1 1
13 61719 11 1 8 THR HG23 H 4.552 -12.221 -18.688 1.00 . K K . 8 THR HG23 1 1
13 61720 11 1 8 THR N N 4.050 -9.612 -15.151 1.00 . K K . 8 THR N 1 1
13 61721 11 1 8 THR O O 1.627 -10.380 -17.537 1.00 . K K . 8 THR O 1 1
13 61722 11 1 8 THR OG1 O 6.157 -10.317 -16.807 1.00 . K K . 8 THR OG1 1 1
13 61723 11 1 9 SER C C 0.615 -12.885 -14.306 1.00 . K K . 9 SER C 1 1
13 61724 11 1 9 SER CA C 0.896 -12.331 -15.699 1.00 . K K . 9 SER CA 1 1
13 61725 11 1 9 SER CB C 0.940 -13.462 -16.729 1.00 . K K . 9 SER CB 1 1
13 61726 11 1 9 SER H H 2.823 -11.790 -15.032 1.00 . K K . 9 SER H 1 1
13 61727 11 1 9 SER HA H 0.108 -11.644 -15.965 1.00 . K K . 9 SER HA 1 1
13 61728 11 1 9 SER HB2 H 0.159 -14.175 -16.512 1.00 . K K . 9 SER HB2 1 1
13 61729 11 1 9 SER HB3 H 0.788 -13.052 -17.716 1.00 . K K . 9 SER HB3 1 1
13 61730 11 1 9 SER HG H 2.115 -14.928 -16.160 1.00 . K K . 9 SER HG 1 1
13 61731 11 1 9 SER N N 2.154 -11.596 -15.717 1.00 . K K . 9 SER N 1 1
13 61732 11 1 9 SER O O -0.141 -13.841 -14.148 1.00 . K K . 9 SER O 1 1
13 61733 11 1 9 SER OG O 2.192 -14.129 -16.696 1.00 . K K . 9 SER OG 1 1
13 61734 11 1 10 ILE C C 1.762 -13.992 -11.612 1.00 . K K . 10 ILE C 1 1
13 61735 11 1 10 ILE CA C 1.084 -12.645 -11.901 1.00 . K K . 10 ILE CA 1 1
13 61736 11 1 10 ILE CB C -0.402 -12.671 -11.440 1.00 . K K . 10 ILE CB 1 1
13 61737 11 1 10 ILE CD1 C -1.227 -10.479 -12.473 1.00 . K K . 10 ILE CD1 1 1
13 61738 11 1 10 ILE CG1 C -0.914 -11.245 -11.204 1.00 . K K . 10 ILE CG1 1 1
13 61739 11 1 10 ILE CG2 C -0.577 -13.501 -10.175 1.00 . K K . 10 ILE CG2 1 1
13 61740 11 1 10 ILE H H 1.810 -11.498 -13.513 1.00 . K K . 10 ILE H 1 1
13 61741 11 1 10 ILE HA H 1.589 -11.883 -11.321 1.00 . K K . 10 ILE HA 1 1
13 61742 11 1 10 ILE HB H -0.989 -13.128 -12.223 1.00 . K K . 10 ILE HB 1 1
13 61743 11 1 10 ILE HD11 H -1.032 -11.106 -13.329 1.00 . K K . 10 ILE HD11 1 1
13 61744 11 1 10 ILE HD12 H -2.268 -10.189 -12.471 1.00 . K K . 10 ILE HD12 1 1
13 61745 11 1 10 ILE HD13 H -0.606 -9.595 -12.525 1.00 . K K . 10 ILE HD13 1 1
13 61746 11 1 10 ILE HG12 H -1.816 -11.288 -10.614 1.00 . K K . 10 ILE HG12 1 1
13 61747 11 1 10 ILE HG13 H -0.164 -10.688 -10.658 1.00 . K K . 10 ILE HG13 1 1
13 61748 11 1 10 ILE HG21 H 0.388 -13.681 -9.726 1.00 . K K . 10 ILE HG21 1 1
13 61749 11 1 10 ILE HG22 H -1.203 -12.964 -9.478 1.00 . K K . 10 ILE HG22 1 1
13 61750 11 1 10 ILE HG23 H -1.041 -14.443 -10.423 1.00 . K K . 10 ILE HG23 1 1
13 61751 11 1 10 ILE N N 1.234 -12.256 -13.303 1.00 . K K . 10 ILE N 1 1
13 61752 11 1 10 ILE O O 1.521 -14.994 -12.287 1.00 . K K . 10 ILE O 1 1
13 61753 11 1 11 CYS C C 2.474 -16.066 -9.290 1.00 . K K . 11 CYS C 1 1
13 61754 11 1 11 CYS CA C 3.329 -15.202 -10.202 1.00 . K K . 11 CYS CA 1 1
13 61755 11 1 11 CYS CB C 4.624 -14.849 -9.470 1.00 . K K . 11 CYS CB 1 1
13 61756 11 1 11 CYS H H 2.763 -13.165 -10.098 1.00 . K K . 11 CYS H 1 1
13 61757 11 1 11 CYS HA H 3.567 -15.759 -11.095 1.00 . K K . 11 CYS HA 1 1
13 61758 11 1 11 CYS HB2 H 4.406 -14.129 -8.697 1.00 . K K . 11 CYS HB2 1 1
13 61759 11 1 11 CYS HB3 H 5.025 -15.744 -9.016 1.00 . K K . 11 CYS HB3 1 1
13 61760 11 1 11 CYS N N 2.614 -13.999 -10.600 1.00 . K K . 11 CYS N 1 1
13 61761 11 1 11 CYS O O 1.703 -15.556 -8.476 1.00 . K K . 11 CYS O 1 1
13 61762 11 1 11 CYS SG S 5.921 -14.139 -10.527 1.00 . K K . 11 CYS SG 1 1
13 61763 11 1 12 SER C C 2.504 -18.290 -7.167 1.00 . K K . 12 SER C 1 1
13 61764 11 1 12 SER CA C 1.899 -18.299 -8.572 1.00 . K K . 12 SER CA 1 1
13 61765 11 1 12 SER CB C 1.944 -19.695 -9.186 1.00 . K K . 12 SER CB 1 1
13 61766 11 1 12 SER H H 3.274 -17.725 -10.063 1.00 . K K . 12 SER H 1 1
13 61767 11 1 12 SER HA H 0.873 -17.964 -8.517 1.00 . K K . 12 SER HA 1 1
13 61768 11 1 12 SER HB2 H 2.957 -20.069 -9.158 1.00 . K K . 12 SER HB2 1 1
13 61769 11 1 12 SER HB3 H 1.296 -20.356 -8.626 1.00 . K K . 12 SER HB3 1 1
13 61770 11 1 12 SER HG H 0.838 -18.961 -10.632 1.00 . K K . 12 SER HG 1 1
13 61771 11 1 12 SER N N 2.633 -17.373 -9.410 1.00 . K K . 12 SER N 1 1
13 61772 11 1 12 SER O O 3.689 -17.987 -7.005 1.00 . K K . 12 SER O 1 1
13 61773 11 1 12 SER OG O 1.503 -19.655 -10.534 1.00 . K K . 12 SER OG 1 1
13 61774 11 1 13 LEU C C 3.368 -19.448 -4.556 1.00 . K K . 13 LEU C 1 1
13 61775 11 1 13 LEU CA C 2.121 -18.590 -4.771 1.00 . K K . 13 LEU CA 1 1
13 61776 11 1 13 LEU CB C 0.969 -19.081 -3.884 1.00 . K K . 13 LEU CB 1 1
13 61777 11 1 13 LEU CD1 C -0.269 -18.737 -1.743 1.00 . K K . 13 LEU CD1 1 1
13 61778 11 1 13 LEU CD2 C 1.936 -19.890 -1.697 1.00 . K K . 13 LEU CD2 1 1
13 61779 11 1 13 LEU CG C 1.107 -18.809 -2.382 1.00 . K K . 13 LEU CG 1 1
13 61780 11 1 13 LEU H H 0.746 -18.803 -6.370 1.00 . K K . 13 LEU H 1 1
13 61781 11 1 13 LEU HA H 2.353 -17.570 -4.502 1.00 . K K . 13 LEU HA 1 1
13 61782 11 1 13 LEU HB2 H 0.059 -18.611 -4.226 1.00 . K K . 13 LEU HB2 1 1
13 61783 11 1 13 LEU HB3 H 0.874 -20.148 -4.024 1.00 . K K . 13 LEU HB3 1 1
13 61784 11 1 13 LEU HD11 H -0.879 -19.550 -2.108 1.00 . K K . 13 LEU HD11 1 1
13 61785 11 1 13 LEU HD12 H -0.171 -18.815 -0.670 1.00 . K K . 13 LEU HD12 1 1
13 61786 11 1 13 LEU HD13 H -0.735 -17.798 -1.995 1.00 . K K . 13 LEU HD13 1 1
13 61787 11 1 13 LEU HD21 H 2.069 -20.722 -2.370 1.00 . K K . 13 LEU HD21 1 1
13 61788 11 1 13 LEU HD22 H 2.901 -19.488 -1.427 1.00 . K K . 13 LEU HD22 1 1
13 61789 11 1 13 LEU HD23 H 1.422 -20.224 -0.807 1.00 . K K . 13 LEU HD23 1 1
13 61790 11 1 13 LEU HG H 1.599 -17.859 -2.235 1.00 . K K . 13 LEU HG 1 1
13 61791 11 1 13 LEU N N 1.686 -18.591 -6.167 1.00 . K K . 13 LEU N 1 1
13 61792 11 1 13 LEU O O 4.314 -19.021 -3.894 1.00 . K K . 13 LEU O 1 1
13 61793 11 1 14 TYR C C 5.758 -21.058 -5.630 1.00 . K K . 14 TYR C 1 1
13 61794 11 1 14 TYR CA C 4.496 -21.572 -4.941 1.00 . K K . 14 TYR CA 1 1
13 61795 11 1 14 TYR CB C 4.135 -22.971 -5.451 1.00 . K K . 14 TYR CB 1 1
13 61796 11 1 14 TYR CD1 C 1.891 -23.236 -4.302 1.00 . K K . 14 TYR CD1 1 1
13 61797 11 1 14 TYR CD2 C 3.563 -24.889 -3.906 1.00 . K K . 14 TYR CD2 1 1
13 61798 11 1 14 TYR CE1 C 1.022 -23.906 -3.463 1.00 . K K . 14 TYR CE1 1 1
13 61799 11 1 14 TYR CE2 C 2.696 -25.565 -3.066 1.00 . K K . 14 TYR CE2 1 1
13 61800 11 1 14 TYR CG C 3.176 -23.714 -4.539 1.00 . K K . 14 TYR CG 1 1
13 61801 11 1 14 TYR CZ C 1.429 -25.070 -2.849 1.00 . K K . 14 TYR CZ 1 1
13 61802 11 1 14 TYR H H 2.578 -20.951 -5.614 1.00 . K K . 14 TYR H 1 1
13 61803 11 1 14 TYR HA H 4.699 -21.641 -3.883 1.00 . K K . 14 TYR HA 1 1
13 61804 11 1 14 TYR HB2 H 3.671 -22.883 -6.423 1.00 . K K . 14 TYR HB2 1 1
13 61805 11 1 14 TYR HB3 H 5.037 -23.559 -5.538 1.00 . K K . 14 TYR HB3 1 1
13 61806 11 1 14 TYR HD1 H 1.574 -22.324 -4.787 1.00 . K K . 14 TYR HD1 1 1
13 61807 11 1 14 TYR HD2 H 4.557 -25.274 -4.077 1.00 . K K . 14 TYR HD2 1 1
13 61808 11 1 14 TYR HE1 H 0.030 -23.517 -3.294 1.00 . K K . 14 TYR HE1 1 1
13 61809 11 1 14 TYR HE2 H 3.017 -26.477 -2.583 1.00 . K K . 14 TYR HE2 1 1
13 61810 11 1 14 TYR HH H 0.404 -25.194 -1.219 1.00 . K K . 14 TYR HH 1 1
13 61811 11 1 14 TYR N N 3.366 -20.658 -5.103 1.00 . K K . 14 TYR N 1 1
13 61812 11 1 14 TYR O O 6.873 -21.425 -5.255 1.00 . K K . 14 TYR O 1 1
13 61813 11 1 14 TYR OH O 0.562 -25.737 -2.008 1.00 . K K . 14 TYR OH 1 1
13 61814 11 1 15 GLN C C 7.392 -18.543 -6.466 1.00 . K K . 15 GLN C 1 1
13 61815 11 1 15 GLN CA C 6.726 -19.612 -7.326 1.00 . K K . 15 GLN CA 1 1
13 61816 11 1 15 GLN CB C 6.287 -19.004 -8.663 1.00 . K K . 15 GLN CB 1 1
13 61817 11 1 15 GLN CD C 5.240 -19.386 -10.941 1.00 . K K . 15 GLN CD 1 1
13 61818 11 1 15 GLN CG C 5.689 -20.014 -9.632 1.00 . K K . 15 GLN CG 1 1
13 61819 11 1 15 GLN H H 4.682 -19.910 -6.859 1.00 . K K . 15 GLN H 1 1
13 61820 11 1 15 GLN HA H 7.437 -20.402 -7.513 1.00 . K K . 15 GLN HA 1 1
13 61821 11 1 15 GLN HB2 H 5.548 -18.240 -8.471 1.00 . K K . 15 GLN HB2 1 1
13 61822 11 1 15 GLN HB3 H 7.145 -18.549 -9.134 1.00 . K K . 15 GLN HB3 1 1
13 61823 11 1 15 GLN HE21 H 5.981 -17.624 -10.397 1.00 . K K . 15 GLN HE21 1 1
13 61824 11 1 15 GLN HE22 H 5.218 -17.671 -11.950 1.00 . K K . 15 GLN HE22 1 1
13 61825 11 1 15 GLN HG2 H 6.432 -20.765 -9.852 1.00 . K K . 15 GLN HG2 1 1
13 61826 11 1 15 GLN HG3 H 4.837 -20.482 -9.163 1.00 . K K . 15 GLN HG3 1 1
13 61827 11 1 15 GLN N N 5.589 -20.186 -6.616 1.00 . K K . 15 GLN N 1 1
13 61828 11 1 15 GLN NE2 N 5.507 -18.098 -11.112 1.00 . K K . 15 GLN NE2 1 1
13 61829 11 1 15 GLN O O 8.592 -18.299 -6.573 1.00 . K K . 15 GLN O 1 1
13 61830 11 1 15 GLN OE1 O 4.656 -20.052 -11.793 1.00 . K K . 15 GLN OE1 1 1
13 61831 11 1 16 LEU C C 7.844 -17.437 -3.540 1.00 . K K . 16 LEU C 1 1
13 61832 11 1 16 LEU CA C 7.081 -16.861 -4.731 1.00 . K K . 16 LEU CA 1 1
13 61833 11 1 16 LEU CB C 5.906 -16.012 -4.238 1.00 . K K . 16 LEU CB 1 1
13 61834 11 1 16 LEU CD1 C 3.979 -14.479 -4.732 1.00 . K K . 16 LEU CD1 1 1
13 61835 11 1 16 LEU CD2 C 6.019 -14.416 -6.177 1.00 . K K . 16 LEU CD2 1 1
13 61836 11 1 16 LEU CG C 5.109 -15.301 -5.337 1.00 . K K . 16 LEU CG 1 1
13 61837 11 1 16 LEU H H 5.643 -18.158 -5.581 1.00 . K K . 16 LEU H 1 1
13 61838 11 1 16 LEU HA H 7.748 -16.234 -5.303 1.00 . K K . 16 LEU HA 1 1
13 61839 11 1 16 LEU HB2 H 5.233 -16.655 -3.691 1.00 . K K . 16 LEU HB2 1 1
13 61840 11 1 16 LEU HB3 H 6.290 -15.264 -3.561 1.00 . K K . 16 LEU HB3 1 1
13 61841 11 1 16 LEU HD11 H 4.273 -14.132 -3.753 1.00 . K K . 16 LEU HD11 1 1
13 61842 11 1 16 LEU HD12 H 3.770 -13.631 -5.366 1.00 . K K . 16 LEU HD12 1 1
13 61843 11 1 16 LEU HD13 H 3.094 -15.092 -4.648 1.00 . K K . 16 LEU HD13 1 1
13 61844 11 1 16 LEU HD21 H 6.984 -14.889 -6.281 1.00 . K K . 16 LEU HD21 1 1
13 61845 11 1 16 LEU HD22 H 5.580 -14.275 -7.153 1.00 . K K . 16 LEU HD22 1 1
13 61846 11 1 16 LEU HD23 H 6.138 -13.458 -5.694 1.00 . K K . 16 LEU HD23 1 1
13 61847 11 1 16 LEU HG H 4.668 -16.043 -5.988 1.00 . K K . 16 LEU HG 1 1
13 61848 11 1 16 LEU N N 6.593 -17.913 -5.615 1.00 . K K . 16 LEU N 1 1
13 61849 11 1 16 LEU O O 8.679 -16.759 -2.945 1.00 . K K . 16 LEU O 1 1
13 61850 11 1 17 GLU C C 9.711 -19.479 -2.266 1.00 . K K . 17 GLU C 1 1
13 61851 11 1 17 GLU CA C 8.204 -19.350 -2.059 1.00 . K K . 17 GLU CA 1 1
13 61852 11 1 17 GLU CB C 7.610 -20.742 -1.837 1.00 . K K . 17 GLU CB 1 1
13 61853 11 1 17 GLU CD C 5.591 -22.093 -1.188 1.00 . K K . 17 GLU CD 1 1
13 61854 11 1 17 GLU CG C 6.110 -20.743 -1.623 1.00 . K K . 17 GLU CG 1 1
13 61855 11 1 17 GLU H H 6.869 -19.178 -3.702 1.00 . K K . 17 GLU H 1 1
13 61856 11 1 17 GLU HA H 8.023 -18.751 -1.180 1.00 . K K . 17 GLU HA 1 1
13 61857 11 1 17 GLU HB2 H 7.829 -21.356 -2.698 1.00 . K K . 17 GLU HB2 1 1
13 61858 11 1 17 GLU HB3 H 8.076 -21.183 -0.966 1.00 . K K . 17 GLU HB3 1 1
13 61859 11 1 17 GLU HG2 H 5.864 -20.018 -0.862 1.00 . K K . 17 GLU HG2 1 1
13 61860 11 1 17 GLU HG3 H 5.627 -20.467 -2.550 1.00 . K K . 17 GLU HG3 1 1
13 61861 11 1 17 GLU N N 7.550 -18.688 -3.193 1.00 . K K . 17 GLU N 1 1
13 61862 11 1 17 GLU O O 10.469 -19.638 -1.309 1.00 . K K . 17 GLU O 1 1
13 61863 11 1 17 GLU OE1 O 5.745 -23.068 -1.949 1.00 . K K . 17 GLU OE1 1 1
13 61864 11 1 17 GLU OE2 O 5.033 -22.188 -0.074 1.00 . K K . 17 GLU OE2 1 1
13 61865 11 1 18 ASN C C 12.285 -18.227 -3.670 1.00 . K K . 18 ASN C 1 1
13 61866 11 1 18 ASN CA C 11.554 -19.551 -3.852 1.00 . K K . 18 ASN CA 1 1
13 61867 11 1 18 ASN CB C 11.720 -20.014 -5.303 1.00 . K K . 18 ASN CB 1 1
13 61868 11 1 18 ASN CG C 10.968 -21.293 -5.608 1.00 . K K . 18 ASN CG 1 1
13 61869 11 1 18 ASN H H 9.488 -19.305 -4.239 1.00 . K K . 18 ASN H 1 1
13 61870 11 1 18 ASN HA H 11.987 -20.287 -3.196 1.00 . K K . 18 ASN HA 1 1
13 61871 11 1 18 ASN HB2 H 11.352 -19.240 -5.961 1.00 . K K . 18 ASN HB2 1 1
13 61872 11 1 18 ASN HB3 H 12.769 -20.177 -5.502 1.00 . K K . 18 ASN HB3 1 1
13 61873 11 1 18 ASN HD21 H 9.970 -20.379 -7.065 1.00 . K K . 18 ASN HD21 1 1
13 61874 11 1 18 ASN HD22 H 9.582 -22.048 -6.821 1.00 . K K . 18 ASN HD22 1 1
13 61875 11 1 18 ASN N N 10.140 -19.425 -3.519 1.00 . K K . 18 ASN N 1 1
13 61876 11 1 18 ASN ND2 N 10.085 -21.235 -6.596 1.00 . K K . 18 ASN ND2 1 1
13 61877 11 1 18 ASN O O 13.496 -18.146 -3.870 1.00 . K K . 18 ASN O 1 1
13 61878 11 1 18 ASN OD1 O 11.182 -22.325 -4.971 1.00 . K K . 18 ASN OD1 1 1
13 61879 11 1 19 TYR C C 12.220 -15.487 -1.676 1.00 . K K . 19 TYR C 1 1
13 61880 11 1 19 TYR CA C 12.128 -15.862 -3.154 1.00 . K K . 19 TYR CA 1 1
13 61881 11 1 19 TYR CB C 11.296 -14.834 -3.928 1.00 . K K . 19 TYR CB 1 1
13 61882 11 1 19 TYR CD1 C 12.153 -15.884 -6.066 1.00 . K K . 19 TYR CD1 1 1
13 61883 11 1 19 TYR CD2 C 10.063 -14.740 -6.141 1.00 . K K . 19 TYR CD2 1 1
13 61884 11 1 19 TYR CE1 C 12.041 -16.190 -7.407 1.00 . K K . 19 TYR CE1 1 1
13 61885 11 1 19 TYR CE2 C 9.944 -15.045 -7.486 1.00 . K K . 19 TYR CE2 1 1
13 61886 11 1 19 TYR CG C 11.168 -15.156 -5.406 1.00 . K K . 19 TYR CG 1 1
13 61887 11 1 19 TYR CZ C 10.933 -15.771 -8.112 1.00 . K K . 19 TYR CZ 1 1
13 61888 11 1 19 TYR H H 10.579 -17.302 -3.195 1.00 . K K . 19 TYR H 1 1
13 61889 11 1 19 TYR HA H 13.125 -15.886 -3.567 1.00 . K K . 19 TYR HA 1 1
13 61890 11 1 19 TYR HB2 H 10.302 -14.796 -3.510 1.00 . K K . 19 TYR HB2 1 1
13 61891 11 1 19 TYR HB3 H 11.760 -13.863 -3.837 1.00 . K K . 19 TYR HB3 1 1
13 61892 11 1 19 TYR HD1 H 13.019 -16.213 -5.511 1.00 . K K . 19 TYR HD1 1 1
13 61893 11 1 19 TYR HD2 H 9.288 -14.173 -5.648 1.00 . K K . 19 TYR HD2 1 1
13 61894 11 1 19 TYR HE1 H 12.817 -16.758 -7.897 1.00 . K K . 19 TYR HE1 1 1
13 61895 11 1 19 TYR HE2 H 9.079 -14.713 -8.041 1.00 . K K . 19 TYR HE2 1 1
13 61896 11 1 19 TYR HH H 11.676 -16.353 -9.798 1.00 . K K . 19 TYR HH 1 1
13 61897 11 1 19 TYR N N 11.546 -17.185 -3.322 1.00 . K K . 19 TYR N 1 1
13 61898 11 1 19 TYR O O 12.437 -14.324 -1.331 1.00 . K K . 19 TYR O 1 1
13 61899 11 1 19 TYR OH O 10.813 -16.085 -9.447 1.00 . K K . 19 TYR OH 1 1
13 61900 11 1 20 CYS C C 13.588 -16.333 1.107 1.00 . K K . 20 CYS C 1 1
13 61901 11 1 20 CYS CA C 12.144 -16.265 0.622 1.00 . K K . 20 CYS CA 1 1
13 61902 11 1 20 CYS CB C 11.298 -17.300 1.366 1.00 . K K . 20 CYS CB 1 1
13 61903 11 1 20 CYS H H 11.909 -17.386 -1.152 1.00 . K K . 20 CYS H 1 1
13 61904 11 1 20 CYS HA H 11.755 -15.280 0.830 1.00 . K K . 20 CYS HA 1 1
13 61905 11 1 20 CYS HB2 H 11.632 -18.289 1.095 1.00 . K K . 20 CYS HB2 1 1
13 61906 11 1 20 CYS HB3 H 11.427 -17.162 2.431 1.00 . K K . 20 CYS HB3 1 1
13 61907 11 1 20 CYS N N 12.068 -16.482 -0.814 1.00 . K K . 20 CYS N 1 1
13 61908 11 1 20 CYS O O 14.436 -16.980 0.488 1.00 . K K . 20 CYS O 1 1
13 61909 11 1 20 CYS SG S 9.512 -17.203 1.006 1.00 . K K . 20 CYS SG 1 1
13 61910 11 1 21 ASN C C 15.113 -16.274 4.199 1.00 . K K . 21 ASN C 1 1
13 61911 11 1 21 ASN CA C 15.177 -15.641 2.816 1.00 . K K . 21 ASN CA 1 1
13 61912 11 1 21 ASN CB C 15.695 -14.199 2.912 1.00 . K K . 21 ASN CB 1 1
13 61913 11 1 21 ASN CG C 17.112 -14.106 3.462 1.00 . K K . 21 ASN CG 1 1
13 61914 11 1 21 ASN H H 13.128 -15.181 2.665 1.00 . K K . 21 ASN H 1 1
13 61915 11 1 21 ASN HA H 15.835 -16.218 2.191 1.00 . K K . 21 ASN HA 1 1
13 61916 11 1 21 ASN HB2 H 15.685 -13.756 1.926 1.00 . K K . 21 ASN HB2 1 1
13 61917 11 1 21 ASN HB3 H 15.041 -13.632 3.558 1.00 . K K . 21 ASN HB3 1 1
13 61918 11 1 21 ASN HD21 H 17.772 -13.450 1.708 1.00 . K K . 21 ASN HD21 1 1
13 61919 11 1 21 ASN HD22 H 18.970 -13.606 2.949 1.00 . K K . 21 ASN HD22 1 1
13 61920 11 1 21 ASN N N 13.855 -15.667 2.219 1.00 . K K . 21 ASN N 1 1
13 61921 11 1 21 ASN ND2 N 18.043 -13.677 2.622 1.00 . K K . 21 ASN ND2 1 1
13 61922 11 1 21 ASN O O 14.149 -15.981 4.941 1.00 . K K . 21 ASN O 1 1
13 61923 11 1 21 ASN OXT O 16.004 -17.079 4.530 1.00 . K K . 21 ASN OXT 1 1
13 61924 11 1 21 ASN OD1 O 17.372 -14.406 4.628 1.00 . K K . 21 ASN OD1 1 1
13 61925 12 2 1 PHE C C 8.678 0.785 -15.652 1.00 . L L . 1 PHE C 1 1
13 61926 12 2 1 PHE CA C 8.993 0.263 -17.055 1.00 . L L . 1 PHE CA 1 1
13 61927 12 2 1 PHE CB C 9.728 1.333 -17.887 1.00 . L L . 1 PHE CB 1 1
13 61928 12 2 1 PHE CD1 C 11.029 2.748 -16.263 1.00 . L L . 1 PHE CD1 1 1
13 61929 12 2 1 PHE CD2 C 12.237 1.338 -17.758 1.00 . L L . 1 PHE CD2 1 1
13 61930 12 2 1 PHE CE1 C 12.215 3.189 -15.713 1.00 . L L . 1 PHE CE1 1 1
13 61931 12 2 1 PHE CE2 C 13.429 1.777 -17.212 1.00 . L L . 1 PHE CE2 1 1
13 61932 12 2 1 PHE CG C 11.024 1.817 -17.289 1.00 . L L . 1 PHE CG 1 1
13 61933 12 2 1 PHE CZ C 13.418 2.706 -16.191 1.00 . L L . 1 PHE CZ 1 1
13 61934 12 2 1 PHE H1 H 7.252 -0.820 -17.214 1.00 . L L . 1 PHE H1 1 1
13 61935 12 2 1 PHE H2 H 7.188 0.747 -17.907 1.00 . L L . 1 PHE H2 1 1
13 61936 12 2 1 PHE H3 H 8.045 -0.511 -18.706 1.00 . L L . 1 PHE H3 1 1
13 61937 12 2 1 PHE HA H 9.623 -0.609 -16.970 1.00 . L L . 1 PHE HA 1 1
13 61938 12 2 1 PHE HB2 H 9.953 0.925 -18.859 1.00 . L L . 1 PHE HB2 1 1
13 61939 12 2 1 PHE HB3 H 9.077 2.188 -18.006 1.00 . L L . 1 PHE HB3 1 1
13 61940 12 2 1 PHE HD1 H 10.091 3.128 -15.888 1.00 . L L . 1 PHE HD1 1 1
13 61941 12 2 1 PHE HD2 H 12.244 0.611 -18.558 1.00 . L L . 1 PHE HD2 1 1
13 61942 12 2 1 PHE HE1 H 12.202 3.914 -14.914 1.00 . L L . 1 PHE HE1 1 1
13 61943 12 2 1 PHE HE2 H 14.368 1.395 -17.586 1.00 . L L . 1 PHE HE2 1 1
13 61944 12 2 1 PHE HZ H 14.348 3.051 -15.765 1.00 . L L . 1 PHE HZ 1 1
13 61945 12 2 1 PHE N N 7.759 -0.116 -17.783 1.00 . L L . 1 PHE N 1 1
13 61946 12 2 1 PHE O O 9.340 0.412 -14.684 1.00 . L L . 1 PHE O 1 1
13 61947 12 2 2 VAL C C 6.739 1.235 -13.279 1.00 . L L . 2 VAL C 1 1
13 61948 12 2 2 VAL CA C 7.331 2.253 -14.250 1.00 . L L . 2 VAL CA 1 1
13 61949 12 2 2 VAL CB C 6.377 3.459 -14.399 1.00 . L L . 2 VAL CB 1 1
13 61950 12 2 2 VAL CG1 C 6.969 4.480 -15.351 1.00 . L L . 2 VAL CG1 1 1
13 61951 12 2 2 VAL CG2 C 4.994 3.029 -14.872 1.00 . L L . 2 VAL CG2 1 1
13 61952 12 2 2 VAL H H 7.197 1.951 -16.350 1.00 . L L . 2 VAL H 1 1
13 61953 12 2 2 VAL HA H 8.250 2.623 -13.817 1.00 . L L . 2 VAL HA 1 1
13 61954 12 2 2 VAL HB H 6.276 3.934 -13.430 1.00 . L L . 2 VAL HB 1 1
13 61955 12 2 2 VAL HG11 H 7.148 4.016 -16.309 1.00 . L L . 2 VAL HG11 1 1
13 61956 12 2 2 VAL HG12 H 6.281 5.303 -15.471 1.00 . L L . 2 VAL HG12 1 1
13 61957 12 2 2 VAL HG13 H 7.901 4.847 -14.949 1.00 . L L . 2 VAL HG13 1 1
13 61958 12 2 2 VAL HG21 H 4.959 1.954 -14.950 1.00 . L L . 2 VAL HG21 1 1
13 61959 12 2 2 VAL HG22 H 4.251 3.361 -14.161 1.00 . L L . 2 VAL HG22 1 1
13 61960 12 2 2 VAL HG23 H 4.790 3.466 -15.838 1.00 . L L . 2 VAL HG23 1 1
13 61961 12 2 2 VAL N N 7.686 1.666 -15.541 1.00 . L L . 2 VAL N 1 1
13 61962 12 2 2 VAL O O 6.948 1.347 -12.072 1.00 . L L . 2 VAL O 1 1
13 61963 12 2 3 ASN C C 6.498 -1.574 -12.195 1.00 . L L . 3 ASN C 1 1
13 61964 12 2 3 ASN CA C 5.423 -0.792 -12.931 1.00 . L L . 3 ASN CA 1 1
13 61965 12 2 3 ASN CB C 4.539 -1.749 -13.731 1.00 . L L . 3 ASN CB 1 1
13 61966 12 2 3 ASN CG C 3.086 -1.316 -13.740 1.00 . L L . 3 ASN CG 1 1
13 61967 12 2 3 ASN H H 5.888 0.175 -14.760 1.00 . L L . 3 ASN H 1 1
13 61968 12 2 3 ASN HA H 4.811 -0.283 -12.200 1.00 . L L . 3 ASN HA 1 1
13 61969 12 2 3 ASN HB2 H 4.890 -1.789 -14.750 1.00 . L L . 3 ASN HB2 1 1
13 61970 12 2 3 ASN HB3 H 4.601 -2.732 -13.292 1.00 . L L . 3 ASN HB3 1 1
13 61971 12 2 3 ASN HD21 H 3.066 -1.268 -15.728 1.00 . L L . 3 ASN HD21 1 1
13 61972 12 2 3 ASN HD22 H 1.584 -0.849 -14.946 1.00 . L L . 3 ASN HD22 1 1
13 61973 12 2 3 ASN N N 6.019 0.233 -13.790 1.00 . L L . 3 ASN N 1 1
13 61974 12 2 3 ASN ND2 N 2.524 -1.123 -14.923 1.00 . L L . 3 ASN ND2 1 1
13 61975 12 2 3 ASN O O 6.233 -2.216 -11.188 1.00 . L L . 3 ASN O 1 1
13 61976 12 2 3 ASN OD1 O 2.472 -1.166 -12.686 1.00 . L L . 3 ASN OD1 1 1
13 61977 12 2 4 GLN C C 9.159 -1.499 -10.715 1.00 . L L . 4 GLN C 1 1
13 61978 12 2 4 GLN CA C 8.835 -2.169 -12.051 1.00 . L L . 4 GLN CA 1 1
13 61979 12 2 4 GLN CB C 10.042 -2.133 -12.981 1.00 . L L . 4 GLN CB 1 1
13 61980 12 2 4 GLN CD C 12.420 -2.872 -13.436 1.00 . L L . 4 GLN CD 1 1
13 61981 12 2 4 GLN CG C 11.265 -2.857 -12.449 1.00 . L L . 4 GLN CG 1 1
13 61982 12 2 4 GLN H H 7.884 -0.943 -13.477 1.00 . L L . 4 GLN H 1 1
13 61983 12 2 4 GLN HA H 8.553 -3.196 -11.873 1.00 . L L . 4 GLN HA 1 1
13 61984 12 2 4 GLN HB2 H 9.763 -2.586 -13.918 1.00 . L L . 4 GLN HB2 1 1
13 61985 12 2 4 GLN HB3 H 10.308 -1.103 -13.154 1.00 . L L . 4 GLN HB3 1 1
13 61986 12 2 4 GLN HE21 H 11.392 -1.764 -14.723 1.00 . L L . 4 GLN HE21 1 1
13 61987 12 2 4 GLN HE22 H 12.982 -2.215 -15.223 1.00 . L L . 4 GLN HE22 1 1
13 61988 12 2 4 GLN HG2 H 11.591 -2.364 -11.544 1.00 . L L . 4 GLN HG2 1 1
13 61989 12 2 4 GLN HG3 H 10.992 -3.876 -12.222 1.00 . L L . 4 GLN HG3 1 1
13 61990 12 2 4 GLN N N 7.720 -1.493 -12.682 1.00 . L L . 4 GLN N 1 1
13 61991 12 2 4 GLN NE2 N 12.247 -2.217 -14.574 1.00 . L L . 4 GLN NE2 1 1
13 61992 12 2 4 GLN O O 9.826 -2.071 -9.863 1.00 . L L . 4 GLN O 1 1
13 61993 12 2 4 GLN OE1 O 13.463 -3.467 -13.179 1.00 . L L . 4 GLN OE1 1 1
13 61994 12 2 5 HIS C C 7.522 0.742 -8.637 1.00 . L L . 5 HIS C 1 1
13 61995 12 2 5 HIS CA C 8.871 0.460 -9.305 1.00 . L L . 5 HIS CA 1 1
13 61996 12 2 5 HIS CB C 9.614 1.766 -9.605 1.00 . L L . 5 HIS CB 1 1
13 61997 12 2 5 HIS CD2 C 10.021 2.756 -7.246 1.00 . L L . 5 HIS CD2 1 1
13 61998 12 2 5 HIS CE1 C 12.207 2.864 -7.312 1.00 . L L . 5 HIS CE1 1 1
13 61999 12 2 5 HIS CG C 10.414 2.289 -8.452 1.00 . L L . 5 HIS CG 1 1
13 62000 12 2 5 HIS H H 8.115 0.120 -11.251 1.00 . L L . 5 HIS H 1 1
13 62001 12 2 5 HIS HA H 9.470 -0.148 -8.645 1.00 . L L . 5 HIS HA 1 1
13 62002 12 2 5 HIS HB2 H 10.293 1.605 -10.428 1.00 . L L . 5 HIS HB2 1 1
13 62003 12 2 5 HIS HB3 H 8.895 2.525 -9.881 1.00 . L L . 5 HIS HB3 1 1
13 62004 12 2 5 HIS HD1 H 12.378 2.110 -9.204 1.00 . L L . 5 HIS HD1 1 1
13 62005 12 2 5 HIS HD2 H 9.000 2.822 -6.891 1.00 . L L . 5 HIS HD2 1 1
13 62006 12 2 5 HIS HE1 H 13.237 3.037 -7.036 1.00 . L L . 5 HIS HE1 1 1
13 62007 12 2 5 HIS HE2 H 11.191 3.307 -5.594 1.00 . L L . 5 HIS HE2 1 1
13 62008 12 2 5 HIS N N 8.657 -0.285 -10.536 1.00 . L L . 5 HIS N 1 1
13 62009 12 2 5 HIS ND1 N 11.790 2.372 -8.462 1.00 . L L . 5 HIS ND1 1 1
13 62010 12 2 5 HIS NE2 N 11.154 3.108 -6.554 1.00 . L L . 5 HIS NE2 1 1
13 62011 12 2 5 HIS O O 7.424 1.527 -7.698 1.00 . L L . 5 HIS O 1 1
13 62012 12 2 6 LEU C C 4.567 -1.140 -8.262 1.00 . L L . 6 LEU C 1 1
13 62013 12 2 6 LEU CA C 5.128 0.229 -8.616 1.00 . L L . 6 LEU CA 1 1
13 62014 12 2 6 LEU CB C 4.221 0.892 -9.656 1.00 . L L . 6 LEU CB 1 1
13 62015 12 2 6 LEU CD1 C 3.819 2.687 -11.340 1.00 . L L . 6 LEU CD1 1 1
13 62016 12 2 6 LEU CD2 C 4.777 3.270 -9.105 1.00 . L L . 6 LEU CD2 1 1
13 62017 12 2 6 LEU CG C 4.717 2.224 -10.208 1.00 . L L . 6 LEU CG 1 1
13 62018 12 2 6 LEU H H 6.648 -0.535 -9.884 1.00 . L L . 6 LEU H 1 1
13 62019 12 2 6 LEU HA H 5.169 0.840 -7.728 1.00 . L L . 6 LEU HA 1 1
13 62020 12 2 6 LEU HB2 H 4.101 0.208 -10.482 1.00 . L L . 6 LEU HB2 1 1
13 62021 12 2 6 LEU HB3 H 3.254 1.054 -9.204 1.00 . L L . 6 LEU HB3 1 1
13 62022 12 2 6 LEU HD11 H 2.792 2.452 -11.104 1.00 . L L . 6 LEU HD11 1 1
13 62023 12 2 6 LEU HD12 H 3.924 3.755 -11.470 1.00 . L L . 6 LEU HD12 1 1
13 62024 12 2 6 LEU HD13 H 4.101 2.183 -12.253 1.00 . L L . 6 LEU HD13 1 1
13 62025 12 2 6 LEU HD21 H 4.449 2.831 -8.174 1.00 . L L . 6 LEU HD21 1 1
13 62026 12 2 6 LEU HD22 H 5.793 3.624 -8.999 1.00 . L L . 6 LEU HD22 1 1
13 62027 12 2 6 LEU HD23 H 4.133 4.099 -9.360 1.00 . L L . 6 LEU HD23 1 1
13 62028 12 2 6 LEU HG H 5.714 2.091 -10.605 1.00 . L L . 6 LEU HG 1 1
13 62029 12 2 6 LEU N N 6.489 0.079 -9.140 1.00 . L L . 6 LEU N 1 1
13 62030 12 2 6 LEU O O 4.312 -1.451 -7.098 1.00 . L L . 6 LEU O 1 1
13 62031 12 2 7 CYS C C 4.884 -4.124 -8.310 1.00 . L L . 7 CYS C 1 1
13 62032 12 2 7 CYS CA C 3.914 -3.320 -9.159 1.00 . L L . 7 CYS CA 1 1
13 62033 12 2 7 CYS CB C 3.760 -3.955 -10.552 1.00 . L L . 7 CYS CB 1 1
13 62034 12 2 7 CYS H H 4.653 -1.637 -10.184 1.00 . L L . 7 CYS H 1 1
13 62035 12 2 7 CYS HA H 2.953 -3.286 -8.664 1.00 . L L . 7 CYS HA 1 1
13 62036 12 2 7 CYS HB2 H 2.864 -3.568 -11.014 1.00 . L L . 7 CYS HB2 1 1
13 62037 12 2 7 CYS HB3 H 4.613 -3.678 -11.160 1.00 . L L . 7 CYS HB3 1 1
13 62038 12 2 7 CYS N N 4.407 -1.958 -9.293 1.00 . L L . 7 CYS N 1 1
13 62039 12 2 7 CYS O O 4.479 -4.822 -7.380 1.00 . L L . 7 CYS O 1 1
13 62040 12 2 7 CYS SG S 3.638 -5.778 -10.561 1.00 . L L . 7 CYS SG 1 1
13 62041 12 2 8 GLY C C 7.172 -4.329 -6.402 1.00 . L L . 8 GLY C 1 1
13 62042 12 2 8 GLY CA C 7.190 -4.696 -7.873 1.00 . L L . 8 GLY CA 1 1
13 62043 12 2 8 GLY H H 6.431 -3.405 -9.372 1.00 . L L . 8 GLY H 1 1
13 62044 12 2 8 GLY HA2 H 7.029 -5.759 -7.971 1.00 . L L . 8 GLY HA2 1 1
13 62045 12 2 8 GLY HA3 H 8.158 -4.449 -8.282 1.00 . L L . 8 GLY HA3 1 1
13 62046 12 2 8 GLY N N 6.172 -3.994 -8.625 1.00 . L L . 8 GLY N 1 1
13 62047 12 2 8 GLY O O 7.514 -5.142 -5.542 1.00 . L L . 8 GLY O 1 1
13 62048 12 2 9 SER C C 5.525 -3.265 -3.988 1.00 . L L . 9 SER C 1 1
13 62049 12 2 9 SER CA C 6.677 -2.609 -4.752 1.00 . L L . 9 SER CA 1 1
13 62050 12 2 9 SER CB C 6.501 -1.091 -4.767 1.00 . L L . 9 SER CB 1 1
13 62051 12 2 9 SER H H 6.486 -2.510 -6.847 1.00 . L L . 9 SER H 1 1
13 62052 12 2 9 SER HA H 7.605 -2.851 -4.258 1.00 . L L . 9 SER HA 1 1
13 62053 12 2 9 SER HB2 H 5.499 -0.849 -5.089 1.00 . L L . 9 SER HB2 1 1
13 62054 12 2 9 SER HB3 H 6.665 -0.701 -3.774 1.00 . L L . 9 SER HB3 1 1
13 62055 12 2 9 SER HG H 7.241 0.462 -5.711 1.00 . L L . 9 SER HG 1 1
13 62056 12 2 9 SER N N 6.753 -3.103 -6.117 1.00 . L L . 9 SER N 1 1
13 62057 12 2 9 SER O O 5.311 -2.979 -2.815 1.00 . L L . 9 SER O 1 1
13 62058 12 2 9 SER OG O 7.426 -0.483 -5.655 1.00 . L L . 9 SER OG 1 1
13 62059 12 2 10 HIS C C 3.848 -6.319 -4.034 1.00 . L L . 10 HIS C 1 1
13 62060 12 2 10 HIS CA C 3.669 -4.819 -4.003 1.00 . L L . 10 HIS CA 1 1
13 62061 12 2 10 HIS CB C 2.344 -4.381 -4.615 1.00 . L L . 10 HIS CB 1 1
13 62062 12 2 10 HIS CD2 C 2.273 -1.816 -4.491 1.00 . L L . 10 HIS CD2 1 1
13 62063 12 2 10 HIS CE1 C 1.271 -1.636 -2.552 1.00 . L L . 10 HIS CE1 1 1
13 62064 12 2 10 HIS CG C 1.953 -3.057 -4.074 1.00 . L L . 10 HIS CG 1 1
13 62065 12 2 10 HIS H H 4.989 -4.339 -5.593 1.00 . L L . 10 HIS H 1 1
13 62066 12 2 10 HIS HA H 3.679 -4.508 -2.969 1.00 . L L . 10 HIS HA 1 1
13 62067 12 2 10 HIS HB2 H 2.445 -4.301 -5.689 1.00 . L L . 10 HIS HB2 1 1
13 62068 12 2 10 HIS HB3 H 1.572 -5.093 -4.368 1.00 . L L . 10 HIS HB3 1 1
13 62069 12 2 10 HIS HD1 H 0.919 -3.645 -2.326 1.00 . L L . 10 HIS HD1 1 1
13 62070 12 2 10 HIS HD2 H 2.759 -1.563 -5.434 1.00 . L L . 10 HIS HD2 1 1
13 62071 12 2 10 HIS HE1 H 0.836 -1.227 -1.653 1.00 . L L . 10 HIS HE1 1 1
13 62072 12 2 10 HIS HE2 H 2.280 -0.063 -3.360 1.00 . L L . 10 HIS HE2 1 1
13 62073 12 2 10 HIS N N 4.783 -4.142 -4.651 1.00 . L L . 10 HIS N 1 1
13 62074 12 2 10 HIS ND1 N 1.315 -2.912 -2.868 1.00 . L L . 10 HIS ND1 1 1
13 62075 12 2 10 HIS NE2 N 1.850 -0.935 -3.518 1.00 . L L . 10 HIS NE2 1 1
13 62076 12 2 10 HIS O O 3.165 -7.051 -3.320 1.00 . L L . 10 HIS O 1 1
13 62077 12 2 11 LEU C C 5.730 -8.577 -3.520 1.00 . L L . 11 LEU C 1 1
13 62078 12 2 11 LEU CA C 5.118 -8.195 -4.862 1.00 . L L . 11 LEU CA 1 1
13 62079 12 2 11 LEU CB C 6.098 -8.529 -5.994 1.00 . L L . 11 LEU CB 1 1
13 62080 12 2 11 LEU CD1 C 6.864 -8.270 -8.369 1.00 . L L . 11 LEU CD1 1 1
13 62081 12 2 11 LEU CD2 C 4.439 -8.093 -7.830 1.00 . L L . 11 LEU CD2 1 1
13 62082 12 2 11 LEU CG C 5.846 -7.825 -7.332 1.00 . L L . 11 LEU CG 1 1
13 62083 12 2 11 LEU H H 5.366 -6.152 -5.329 1.00 . L L . 11 LEU H 1 1
13 62084 12 2 11 LEU HA H 4.194 -8.736 -5.003 1.00 . L L . 11 LEU HA 1 1
13 62085 12 2 11 LEU HB2 H 7.095 -8.281 -5.664 1.00 . L L . 11 LEU HB2 1 1
13 62086 12 2 11 LEU HB3 H 6.051 -9.595 -6.166 1.00 . L L . 11 LEU HB3 1 1
13 62087 12 2 11 LEU HD11 H 7.844 -8.318 -7.918 1.00 . L L . 11 LEU HD11 1 1
13 62088 12 2 11 LEU HD12 H 6.593 -9.246 -8.742 1.00 . L L . 11 LEU HD12 1 1
13 62089 12 2 11 LEU HD13 H 6.877 -7.562 -9.184 1.00 . L L . 11 LEU HD13 1 1
13 62090 12 2 11 LEU HD21 H 3.774 -8.199 -6.986 1.00 . L L . 11 LEU HD21 1 1
13 62091 12 2 11 LEU HD22 H 4.110 -7.268 -8.445 1.00 . L L . 11 LEU HD22 1 1
13 62092 12 2 11 LEU HD23 H 4.430 -9.002 -8.411 1.00 . L L . 11 LEU HD23 1 1
13 62093 12 2 11 LEU HG H 5.957 -6.759 -7.195 1.00 . L L . 11 LEU HG 1 1
13 62094 12 2 11 LEU N N 4.818 -6.778 -4.813 1.00 . L L . 11 LEU N 1 1
13 62095 12 2 11 LEU O O 5.709 -9.734 -3.108 1.00 . L L . 11 LEU O 1 1
13 62096 12 2 12 VAL C C 5.849 -8.073 -0.466 1.00 . L L . 12 VAL C 1 1
13 62097 12 2 12 VAL CA C 6.880 -7.716 -1.537 1.00 . L L . 12 VAL CA 1 1
13 62098 12 2 12 VAL CB C 7.653 -6.448 -1.115 1.00 . L L . 12 VAL CB 1 1
13 62099 12 2 12 VAL CG1 C 8.920 -6.298 -1.943 1.00 . L L . 12 VAL CG1 1 1
13 62100 12 2 12 VAL CG2 C 6.787 -5.211 -1.263 1.00 . L L . 12 VAL CG2 1 1
13 62101 12 2 12 VAL H H 6.222 -6.664 -3.241 1.00 . L L . 12 VAL H 1 1
13 62102 12 2 12 VAL HA H 7.587 -8.527 -1.615 1.00 . L L . 12 VAL HA 1 1
13 62103 12 2 12 VAL HB H 7.933 -6.546 -0.073 1.00 . L L . 12 VAL HB 1 1
13 62104 12 2 12 VAL HG11 H 8.730 -6.624 -2.955 1.00 . L L . 12 VAL HG11 1 1
13 62105 12 2 12 VAL HG12 H 9.225 -5.260 -1.950 1.00 . L L . 12 VAL HG12 1 1
13 62106 12 2 12 VAL HG13 H 9.706 -6.900 -1.512 1.00 . L L . 12 VAL HG13 1 1
13 62107 12 2 12 VAL HG21 H 5.884 -5.332 -0.684 1.00 . L L . 12 VAL HG21 1 1
13 62108 12 2 12 VAL HG22 H 7.330 -4.348 -0.910 1.00 . L L . 12 VAL HG22 1 1
13 62109 12 2 12 VAL HG23 H 6.529 -5.075 -2.304 1.00 . L L . 12 VAL HG23 1 1
13 62110 12 2 12 VAL N N 6.260 -7.557 -2.842 1.00 . L L . 12 VAL N 1 1
13 62111 12 2 12 VAL O O 6.074 -8.997 0.306 1.00 . L L . 12 VAL O 1 1
13 62112 12 2 13 GLU C C 3.148 -9.083 0.292 1.00 . L L . 13 GLU C 1 1
13 62113 12 2 13 GLU CA C 3.668 -7.674 0.547 1.00 . L L . 13 GLU CA 1 1
13 62114 12 2 13 GLU CB C 2.520 -6.643 0.530 1.00 . L L . 13 GLU CB 1 1
13 62115 12 2 13 GLU CD C 1.597 -4.561 1.717 1.00 . L L . 13 GLU CD 1 1
13 62116 12 2 13 GLU CG C 2.833 -5.368 1.313 1.00 . L L . 13 GLU CG 1 1
13 62117 12 2 13 GLU H H 4.565 -6.650 -1.084 1.00 . L L . 13 GLU H 1 1
13 62118 12 2 13 GLU HA H 4.135 -7.660 1.522 1.00 . L L . 13 GLU HA 1 1
13 62119 12 2 13 GLU HB2 H 2.312 -6.370 -0.494 1.00 . L L . 13 GLU HB2 1 1
13 62120 12 2 13 GLU HB3 H 1.637 -7.096 0.960 1.00 . L L . 13 GLU HB3 1 1
13 62121 12 2 13 GLU HG2 H 3.366 -5.641 2.211 1.00 . L L . 13 GLU HG2 1 1
13 62122 12 2 13 GLU HG3 H 3.467 -4.740 0.703 1.00 . L L . 13 GLU HG3 1 1
13 62123 12 2 13 GLU N N 4.710 -7.367 -0.434 1.00 . L L . 13 GLU N 1 1
13 62124 12 2 13 GLU O O 2.760 -9.798 1.217 1.00 . L L . 13 GLU O 1 1
13 62125 12 2 13 GLU OE1 O 0.668 -5.137 2.323 1.00 . L L . 13 GLU OE1 1 1
13 62126 12 2 13 GLU OE2 O 1.570 -3.331 1.475 1.00 . L L . 13 GLU OE2 1 1
13 62127 12 2 14 ALA C C 3.795 -11.851 -0.801 1.00 . L L . 14 ALA C 1 1
13 62128 12 2 14 ALA CA C 2.796 -10.836 -1.355 1.00 . L L . 14 ALA CA 1 1
13 62129 12 2 14 ALA CB C 2.701 -10.947 -2.867 1.00 . L L . 14 ALA CB 1 1
13 62130 12 2 14 ALA H H 3.565 -8.893 -1.653 1.00 . L L . 14 ALA H 1 1
13 62131 12 2 14 ALA HA H 1.819 -11.027 -0.933 1.00 . L L . 14 ALA HA 1 1
13 62132 12 2 14 ALA HB1 H 2.163 -10.094 -3.257 1.00 . L L . 14 ALA HB1 1 1
13 62133 12 2 14 ALA HB2 H 3.695 -10.970 -3.291 1.00 . L L . 14 ALA HB2 1 1
13 62134 12 2 14 ALA HB3 H 2.179 -11.855 -3.131 1.00 . L L . 14 ALA HB3 1 1
13 62135 12 2 14 ALA N N 3.205 -9.497 -0.971 1.00 . L L . 14 ALA N 1 1
13 62136 12 2 14 ALA O O 3.416 -12.792 -0.099 1.00 . L L . 14 ALA O 1 1
13 62137 12 2 15 LEU C C 6.136 -12.549 0.905 1.00 . L L . 15 LEU C 1 1
13 62138 12 2 15 LEU CA C 6.157 -12.494 -0.615 1.00 . L L . 15 LEU CA 1 1
13 62139 12 2 15 LEU CB C 7.520 -11.966 -1.074 1.00 . L L . 15 LEU CB 1 1
13 62140 12 2 15 LEU CD1 C 9.046 -11.236 -2.920 1.00 . L L . 15 LEU CD1 1 1
13 62141 12 2 15 LEU CD2 C 7.832 -13.401 -3.095 1.00 . L L . 15 LEU CD2 1 1
13 62142 12 2 15 LEU CG C 7.763 -11.978 -2.581 1.00 . L L . 15 LEU CG 1 1
13 62143 12 2 15 LEU H H 5.310 -10.844 -1.646 1.00 . L L . 15 LEU H 1 1
13 62144 12 2 15 LEU HA H 6.002 -13.485 -1.013 1.00 . L L . 15 LEU HA 1 1
13 62145 12 2 15 LEU HB2 H 7.625 -10.949 -0.725 1.00 . L L . 15 LEU HB2 1 1
13 62146 12 2 15 LEU HB3 H 8.287 -12.565 -0.606 1.00 . L L . 15 LEU HB3 1 1
13 62147 12 2 15 LEU HD11 H 8.995 -10.230 -2.530 1.00 . L L . 15 LEU HD11 1 1
13 62148 12 2 15 LEU HD12 H 9.886 -11.753 -2.481 1.00 . L L . 15 LEU HD12 1 1
13 62149 12 2 15 LEU HD13 H 9.166 -11.199 -3.993 1.00 . L L . 15 LEU HD13 1 1
13 62150 12 2 15 LEU HD21 H 7.325 -14.060 -2.406 1.00 . L L . 15 LEU HD21 1 1
13 62151 12 2 15 LEU HD22 H 7.354 -13.456 -4.061 1.00 . L L . 15 LEU HD22 1 1
13 62152 12 2 15 LEU HD23 H 8.866 -13.701 -3.184 1.00 . L L . 15 LEU HD23 1 1
13 62153 12 2 15 LEU HG H 6.946 -11.479 -3.079 1.00 . L L . 15 LEU HG 1 1
13 62154 12 2 15 LEU N N 5.079 -11.627 -1.098 1.00 . L L . 15 LEU N 1 1
13 62155 12 2 15 LEU O O 6.353 -13.595 1.509 1.00 . L L . 15 LEU O 1 1
13 62156 12 2 16 TYR C C 4.807 -12.235 3.554 1.00 . L L . 16 TYR C 1 1
13 62157 12 2 16 TYR CA C 5.795 -11.241 2.944 1.00 . L L . 16 TYR CA 1 1
13 62158 12 2 16 TYR CB C 5.360 -9.809 3.242 1.00 . L L . 16 TYR CB 1 1
13 62159 12 2 16 TYR CD1 C 5.976 -9.672 5.692 1.00 . L L . 16 TYR CD1 1 1
13 62160 12 2 16 TYR CD2 C 6.784 -7.993 4.211 1.00 . L L . 16 TYR CD2 1 1
13 62161 12 2 16 TYR CE1 C 6.611 -9.046 6.749 1.00 . L L . 16 TYR CE1 1 1
13 62162 12 2 16 TYR CE2 C 7.422 -7.365 5.253 1.00 . L L . 16 TYR CE2 1 1
13 62163 12 2 16 TYR CG C 6.054 -9.154 4.408 1.00 . L L . 16 TYR CG 1 1
13 62164 12 2 16 TYR CZ C 7.332 -7.892 6.524 1.00 . L L . 16 TYR CZ 1 1
13 62165 12 2 16 TYR H H 5.706 -10.611 0.936 1.00 . L L . 16 TYR H 1 1
13 62166 12 2 16 TYR HA H 6.778 -11.408 3.355 1.00 . L L . 16 TYR HA 1 1
13 62167 12 2 16 TYR HB2 H 5.571 -9.208 2.370 1.00 . L L . 16 TYR HB2 1 1
13 62168 12 2 16 TYR HB3 H 4.298 -9.795 3.433 1.00 . L L . 16 TYR HB3 1 1
13 62169 12 2 16 TYR HD1 H 5.410 -10.576 5.860 1.00 . L L . 16 TYR HD1 1 1
13 62170 12 2 16 TYR HD2 H 6.852 -7.580 3.214 1.00 . L L . 16 TYR HD2 1 1
13 62171 12 2 16 TYR HE1 H 6.542 -9.462 7.743 1.00 . L L . 16 TYR HE1 1 1
13 62172 12 2 16 TYR HE2 H 7.986 -6.462 5.069 1.00 . L L . 16 TYR HE2 1 1
13 62173 12 2 16 TYR HH H 7.524 -7.495 8.401 1.00 . L L . 16 TYR HH 1 1
13 62174 12 2 16 TYR N N 5.864 -11.400 1.500 1.00 . L L . 16 TYR N 1 1
13 62175 12 2 16 TYR O O 5.042 -12.785 4.627 1.00 . L L . 16 TYR O 1 1
13 62176 12 2 16 TYR OH O 7.964 -7.263 7.570 1.00 . L L . 16 TYR OH 1 1
13 62177 12 2 17 LEU C C 3.100 -14.841 2.982 1.00 . L L . 17 LEU C 1 1
13 62178 12 2 17 LEU CA C 2.692 -13.414 3.314 1.00 . L L . 17 LEU CA 1 1
13 62179 12 2 17 LEU CB C 1.332 -13.105 2.684 1.00 . L L . 17 LEU CB 1 1
13 62180 12 2 17 LEU CD1 C 0.097 -12.804 4.853 1.00 . L L . 17 LEU CD1 1 1
13 62181 12 2 17 LEU CD2 C 1.057 -10.812 3.690 1.00 . L L . 17 LEU CD2 1 1
13 62182 12 2 17 LEU CG C 0.422 -12.183 3.501 1.00 . L L . 17 LEU CG 1 1
13 62183 12 2 17 LEU H H 3.575 -12.013 1.993 1.00 . L L . 17 LEU H 1 1
13 62184 12 2 17 LEU HA H 2.614 -13.314 4.384 1.00 . L L . 17 LEU HA 1 1
13 62185 12 2 17 LEU HB2 H 1.501 -12.648 1.721 1.00 . L L . 17 LEU HB2 1 1
13 62186 12 2 17 LEU HB3 H 0.814 -14.040 2.531 1.00 . L L . 17 LEU HB3 1 1
13 62187 12 2 17 LEU HD11 H 0.118 -13.880 4.770 1.00 . L L . 17 LEU HD11 1 1
13 62188 12 2 17 LEU HD12 H 0.828 -12.484 5.582 1.00 . L L . 17 LEU HD12 1 1
13 62189 12 2 17 LEU HD13 H -0.885 -12.486 5.167 1.00 . L L . 17 LEU HD13 1 1
13 62190 12 2 17 LEU HD21 H 2.132 -10.911 3.717 1.00 . L L . 17 LEU HD21 1 1
13 62191 12 2 17 LEU HD22 H 0.776 -10.169 2.868 1.00 . L L . 17 LEU HD22 1 1
13 62192 12 2 17 LEU HD23 H 0.710 -10.381 4.619 1.00 . L L . 17 LEU HD23 1 1
13 62193 12 2 17 LEU HG H -0.504 -12.050 2.964 1.00 . L L . 17 LEU HG 1 1
13 62194 12 2 17 LEU N N 3.704 -12.474 2.851 1.00 . L L . 17 LEU N 1 1
13 62195 12 2 17 LEU O O 2.973 -15.740 3.814 1.00 . L L . 17 LEU O 1 1
13 62196 12 2 18 VAL C C 5.147 -16.888 2.211 1.00 . L L . 18 VAL C 1 1
13 62197 12 2 18 VAL CA C 4.040 -16.349 1.306 1.00 . L L . 18 VAL CA 1 1
13 62198 12 2 18 VAL CB C 4.545 -16.290 -0.152 1.00 . L L . 18 VAL CB 1 1
13 62199 12 2 18 VAL CG1 C 5.063 -17.644 -0.602 1.00 . L L . 18 VAL CG1 1 1
13 62200 12 2 18 VAL CG2 C 3.439 -15.813 -1.081 1.00 . L L . 18 VAL CG2 1 1
13 62201 12 2 18 VAL H H 3.671 -14.267 1.157 1.00 . L L . 18 VAL H 1 1
13 62202 12 2 18 VAL HA H 3.194 -17.020 1.349 1.00 . L L . 18 VAL HA 1 1
13 62203 12 2 18 VAL HB H 5.360 -15.582 -0.203 1.00 . L L . 18 VAL HB 1 1
13 62204 12 2 18 VAL HG11 H 4.314 -18.397 -0.406 1.00 . L L . 18 VAL HG11 1 1
13 62205 12 2 18 VAL HG12 H 5.276 -17.614 -1.661 1.00 . L L . 18 VAL HG12 1 1
13 62206 12 2 18 VAL HG13 H 5.965 -17.883 -0.058 1.00 . L L . 18 VAL HG13 1 1
13 62207 12 2 18 VAL HG21 H 2.520 -15.713 -0.527 1.00 . L L . 18 VAL HG21 1 1
13 62208 12 2 18 VAL HG22 H 3.712 -14.858 -1.504 1.00 . L L . 18 VAL HG22 1 1
13 62209 12 2 18 VAL HG23 H 3.304 -16.533 -1.875 1.00 . L L . 18 VAL HG23 1 1
13 62210 12 2 18 VAL N N 3.597 -15.035 1.767 1.00 . L L . 18 VAL N 1 1
13 62211 12 2 18 VAL O O 5.101 -18.038 2.654 1.00 . L L . 18 VAL O 1 1
13 62212 12 2 19 CYS C C 6.762 -16.487 4.811 1.00 . L L . 19 CYS C 1 1
13 62213 12 2 19 CYS CA C 7.237 -16.421 3.362 1.00 . L L . 19 CYS CA 1 1
13 62214 12 2 19 CYS CB C 8.391 -15.425 3.207 1.00 . L L . 19 CYS CB 1 1
13 62215 12 2 19 CYS H H 6.106 -15.133 2.122 1.00 . L L . 19 CYS H 1 1
13 62216 12 2 19 CYS HA H 7.574 -17.402 3.061 1.00 . L L . 19 CYS HA 1 1
13 62217 12 2 19 CYS HB2 H 8.054 -14.443 3.507 1.00 . L L . 19 CYS HB2 1 1
13 62218 12 2 19 CYS HB3 H 9.211 -15.730 3.841 1.00 . L L . 19 CYS HB3 1 1
13 62219 12 2 19 CYS N N 6.131 -16.044 2.498 1.00 . L L . 19 CYS N 1 1
13 62220 12 2 19 CYS O O 7.273 -17.269 5.612 1.00 . L L . 19 CYS O 1 1
13 62221 12 2 19 CYS SG S 9.023 -15.297 1.500 1.00 . L L . 19 CYS SG 1 1
13 62222 12 2 20 GLY C C 6.110 -15.152 7.524 1.00 . L L . 20 GLY C 1 1
13 62223 12 2 20 GLY CA C 5.171 -15.659 6.451 1.00 . L L . 20 GLY CA 1 1
13 62224 12 2 20 GLY H H 5.378 -15.100 4.425 1.00 . L L . 20 GLY H 1 1
13 62225 12 2 20 GLY HA2 H 4.297 -15.026 6.433 1.00 . L L . 20 GLY HA2 1 1
13 62226 12 2 20 GLY HA3 H 4.862 -16.663 6.705 1.00 . L L . 20 GLY HA3 1 1
13 62227 12 2 20 GLY N N 5.752 -15.679 5.120 1.00 . L L . 20 GLY N 1 1
13 62228 12 2 20 GLY O O 6.257 -13.945 7.716 1.00 . L L . 20 GLY O 1 1
13 62229 12 2 21 GLU C C 9.080 -15.729 8.821 1.00 . L L . 21 GLU C 1 1
13 62230 12 2 21 GLU CA C 7.639 -15.769 9.324 1.00 . L L . 21 GLU CA 1 1
13 62231 12 2 21 GLU CB C 7.485 -16.822 10.419 1.00 . L L . 21 GLU CB 1 1
13 62232 12 2 21 GLU CD C 5.806 -18.326 11.563 1.00 . L L . 21 GLU CD 1 1
13 62233 12 2 21 GLU CG C 6.039 -17.016 10.847 1.00 . L L . 21 GLU CG 1 1
13 62234 12 2 21 GLU H H 6.538 -17.027 8.038 1.00 . L L . 21 GLU H 1 1
13 62235 12 2 21 GLU HA H 7.372 -14.802 9.719 1.00 . L L . 21 GLU HA 1 1
13 62236 12 2 21 GLU HB2 H 7.865 -17.766 10.057 1.00 . L L . 21 GLU HB2 1 1
13 62237 12 2 21 GLU HB3 H 8.058 -16.518 11.284 1.00 . L L . 21 GLU HB3 1 1
13 62238 12 2 21 GLU HG2 H 5.762 -16.211 11.510 1.00 . L L . 21 GLU HG2 1 1
13 62239 12 2 21 GLU HG3 H 5.411 -16.986 9.970 1.00 . L L . 21 GLU HG3 1 1
13 62240 12 2 21 GLU N N 6.723 -16.086 8.237 1.00 . L L . 21 GLU N 1 1
13 62241 12 2 21 GLU O O 10.027 -15.602 9.597 1.00 . L L . 21 GLU O 1 1
13 62242 12 2 21 GLU OE1 O 6.340 -18.503 12.675 1.00 . L L . 21 GLU OE1 1 1
13 62243 12 2 21 GLU OE2 O 5.086 -19.184 11.008 1.00 . L L . 21 GLU OE2 1 1
13 62244 12 2 22 ARG C C 10.755 -14.469 6.196 1.00 . L L . 22 ARG C 1 1
13 62245 12 2 22 ARG CA C 10.533 -15.814 6.874 1.00 . L L . 22 ARG CA 1 1
13 62246 12 2 22 ARG CB C 10.624 -16.932 5.837 1.00 . L L . 22 ARG CB 1 1
13 62247 12 2 22 ARG CD C 9.986 -19.290 5.280 1.00 . L L . 22 ARG CD 1 1
13 62248 12 2 22 ARG CG C 10.288 -18.303 6.392 1.00 . L L . 22 ARG CG 1 1
13 62249 12 2 22 ARG CZ C 8.420 -20.796 6.476 1.00 . L L . 22 ARG CZ 1 1
13 62250 12 2 22 ARG H H 8.427 -15.931 6.955 1.00 . L L . 22 ARG H 1 1
13 62251 12 2 22 ARG HA H 11.287 -15.963 7.632 1.00 . L L . 22 ARG HA 1 1
13 62252 12 2 22 ARG HB2 H 9.938 -16.717 5.030 1.00 . L L . 22 ARG HB2 1 1
13 62253 12 2 22 ARG HB3 H 11.629 -16.963 5.446 1.00 . L L . 22 ARG HB3 1 1
13 62254 12 2 22 ARG HD2 H 9.199 -18.885 4.661 1.00 . L L . 22 ARG HD2 1 1
13 62255 12 2 22 ARG HD3 H 10.877 -19.427 4.686 1.00 . L L . 22 ARG HD3 1 1
13 62256 12 2 22 ARG HE H 10.170 -21.346 5.657 1.00 . L L . 22 ARG HE 1 1
13 62257 12 2 22 ARG HG2 H 11.131 -18.668 6.962 1.00 . L L . 22 ARG HG2 1 1
13 62258 12 2 22 ARG HG3 H 9.424 -18.222 7.036 1.00 . L L . 22 ARG HG3 1 1
13 62259 12 2 22 ARG HH11 H 7.722 -18.902 6.262 1.00 . L L . 22 ARG HH11 1 1
13 62260 12 2 22 ARG HH12 H 6.689 -19.974 7.158 1.00 . L L . 22 ARG HH12 1 1
13 62261 12 2 22 ARG HH21 H 8.804 -22.755 6.812 1.00 . L L . 22 ARG HH21 1 1
13 62262 12 2 22 ARG HH22 H 7.303 -22.175 7.457 1.00 . L L . 22 ARG HH22 1 1
13 62263 12 2 22 ARG N N 9.227 -15.838 7.512 1.00 . L L . 22 ARG N 1 1
13 62264 12 2 22 ARG NE N 9.557 -20.587 5.801 1.00 . L L . 22 ARG NE 1 1
13 62265 12 2 22 ARG NH1 N 7.540 -19.815 6.642 1.00 . L L . 22 ARG NH1 1 1
13 62266 12 2 22 ARG NH2 N 8.154 -22.005 6.952 1.00 . L L . 22 ARG NH2 1 1
13 62267 12 2 22 ARG O O 9.839 -13.646 6.125 1.00 . L L . 22 ARG O 1 1
13 62268 12 2 23 GLY C C 12.153 -13.191 3.502 1.00 . L L . 23 GLY C 1 1
13 62269 12 2 23 GLY CA C 12.243 -13.019 4.995 1.00 . L L . 23 GLY CA 1 1
13 62270 12 2 23 GLY H H 12.642 -14.958 5.739 1.00 . L L . 23 GLY H 1 1
13 62271 12 2 23 GLY HA2 H 11.537 -12.265 5.308 1.00 . L L . 23 GLY HA2 1 1
13 62272 12 2 23 GLY HA3 H 13.242 -12.698 5.251 1.00 . L L . 23 GLY HA3 1 1
13 62273 12 2 23 GLY N N 11.951 -14.257 5.679 1.00 . L L . 23 GLY N 1 1
13 62274 12 2 23 GLY O O 11.742 -14.247 3.027 1.00 . L L . 23 GLY O 1 1
13 62275 12 2 24 PHE C C 13.528 -11.282 0.706 1.00 . L L . 24 PHE C 1 1
13 62276 12 2 24 PHE CA C 12.528 -12.259 1.306 1.00 . L L . 24 PHE CA 1 1
13 62277 12 2 24 PHE CB C 11.106 -12.021 0.748 1.00 . L L . 24 PHE CB 1 1
13 62278 12 2 24 PHE CD1 C 11.054 -9.514 0.451 1.00 . L L . 24 PHE CD1 1 1
13 62279 12 2 24 PHE CD2 C 9.400 -10.525 1.841 1.00 . L L . 24 PHE CD2 1 1
13 62280 12 2 24 PHE CE1 C 10.507 -8.274 0.694 1.00 . L L . 24 PHE CE1 1 1
13 62281 12 2 24 PHE CE2 C 8.853 -9.286 2.086 1.00 . L L . 24 PHE CE2 1 1
13 62282 12 2 24 PHE CG C 10.512 -10.660 1.021 1.00 . L L . 24 PHE CG 1 1
13 62283 12 2 24 PHE CZ C 9.406 -8.159 1.515 1.00 . L L . 24 PHE CZ 1 1
13 62284 12 2 24 PHE H H 12.892 -11.359 3.186 1.00 . L L . 24 PHE H 1 1
13 62285 12 2 24 PHE HA H 12.838 -13.259 1.041 1.00 . L L . 24 PHE HA 1 1
13 62286 12 2 24 PHE HB2 H 11.129 -12.155 -0.323 1.00 . L L . 24 PHE HB2 1 1
13 62287 12 2 24 PHE HB3 H 10.442 -12.760 1.175 1.00 . L L . 24 PHE HB3 1 1
13 62288 12 2 24 PHE HD1 H 11.919 -9.602 -0.190 1.00 . L L . 24 PHE HD1 1 1
13 62289 12 2 24 PHE HD2 H 8.956 -11.401 2.290 1.00 . L L . 24 PHE HD2 1 1
13 62290 12 2 24 PHE HE1 H 10.939 -7.394 0.245 1.00 . L L . 24 PHE HE1 1 1
13 62291 12 2 24 PHE HE2 H 7.990 -9.199 2.729 1.00 . L L . 24 PHE HE2 1 1
13 62292 12 2 24 PHE HZ H 8.975 -7.190 1.705 1.00 . L L . 24 PHE HZ 1 1
13 62293 12 2 24 PHE N N 12.553 -12.177 2.756 1.00 . L L . 24 PHE N 1 1
13 62294 12 2 24 PHE O O 13.804 -10.221 1.274 1.00 . L L . 24 PHE O 1 1
13 62295 12 2 25 PHE C C 14.409 -10.311 -2.432 1.00 . L L . 25 PHE C 1 1
13 62296 12 2 25 PHE CA C 15.015 -10.778 -1.120 1.00 . L L . 25 PHE CA 1 1
13 62297 12 2 25 PHE CB C 16.368 -11.480 -1.345 1.00 . L L . 25 PHE CB 1 1
13 62298 12 2 25 PHE CD1 C 15.749 -13.918 -1.526 1.00 . L L . 25 PHE CD1 1 1
13 62299 12 2 25 PHE CD2 C 16.798 -12.870 -3.395 1.00 . L L . 25 PHE CD2 1 1
13 62300 12 2 25 PHE CE1 C 15.690 -15.110 -2.226 1.00 . L L . 25 PHE CE1 1 1
13 62301 12 2 25 PHE CE2 C 16.742 -14.060 -4.097 1.00 . L L . 25 PHE CE2 1 1
13 62302 12 2 25 PHE CG C 16.300 -12.784 -2.103 1.00 . L L . 25 PHE CG 1 1
13 62303 12 2 25 PHE CZ C 16.189 -15.180 -3.510 1.00 . L L . 25 PHE CZ 1 1
13 62304 12 2 25 PHE H H 13.802 -12.487 -0.856 1.00 . L L . 25 PHE H 1 1
13 62305 12 2 25 PHE HA H 15.171 -9.911 -0.493 1.00 . L L . 25 PHE HA 1 1
13 62306 12 2 25 PHE HB2 H 17.014 -10.816 -1.899 1.00 . L L . 25 PHE HB2 1 1
13 62307 12 2 25 PHE HB3 H 16.816 -11.682 -0.383 1.00 . L L . 25 PHE HB3 1 1
13 62308 12 2 25 PHE HD1 H 15.357 -13.864 -0.523 1.00 . L L . 25 PHE HD1 1 1
13 62309 12 2 25 PHE HD2 H 17.234 -11.995 -3.854 1.00 . L L . 25 PHE HD2 1 1
13 62310 12 2 25 PHE HE1 H 15.257 -15.985 -1.765 1.00 . L L . 25 PHE HE1 1 1
13 62311 12 2 25 PHE HE2 H 17.132 -14.112 -5.103 1.00 . L L . 25 PHE HE2 1 1
13 62312 12 2 25 PHE HZ H 16.142 -16.110 -4.059 1.00 . L L . 25 PHE HZ 1 1
13 62313 12 2 25 PHE N N 14.065 -11.635 -0.443 1.00 . L L . 25 PHE N 1 1
13 62314 12 2 25 PHE O O 14.077 -11.117 -3.300 1.00 . L L . 25 PHE O 1 1
13 62315 12 2 26 TYR C C 14.719 -7.780 -4.611 1.00 . L L . 26 TYR C 1 1
13 62316 12 2 26 TYR CA C 13.651 -8.465 -3.771 1.00 . L L . 26 TYR CA 1 1
13 62317 12 2 26 TYR CB C 12.527 -7.482 -3.445 1.00 . L L . 26 TYR CB 1 1
13 62318 12 2 26 TYR CD1 C 10.673 -8.014 -5.058 1.00 . L L . 26 TYR CD1 1 1
13 62319 12 2 26 TYR CD2 C 11.970 -6.056 -5.435 1.00 . L L . 26 TYR CD2 1 1
13 62320 12 2 26 TYR CE1 C 9.944 -7.758 -6.201 1.00 . L L . 26 TYR CE1 1 1
13 62321 12 2 26 TYR CE2 C 11.245 -5.790 -6.571 1.00 . L L . 26 TYR CE2 1 1
13 62322 12 2 26 TYR CG C 11.696 -7.167 -4.658 1.00 . L L . 26 TYR CG 1 1
13 62323 12 2 26 TYR CZ C 10.238 -6.642 -6.954 1.00 . L L . 26 TYR CZ 1 1
13 62324 12 2 26 TYR H H 14.505 -8.402 -1.841 1.00 . L L . 26 TYR H 1 1
13 62325 12 2 26 TYR HA H 13.240 -9.288 -4.337 1.00 . L L . 26 TYR HA 1 1
13 62326 12 2 26 TYR HB2 H 11.880 -7.910 -2.690 1.00 . L L . 26 TYR HB2 1 1
13 62327 12 2 26 TYR HB3 H 12.951 -6.558 -3.077 1.00 . L L . 26 TYR HB3 1 1
13 62328 12 2 26 TYR HD1 H 10.447 -8.884 -4.461 1.00 . L L . 26 TYR HD1 1 1
13 62329 12 2 26 TYR HD2 H 12.762 -5.386 -5.134 1.00 . L L . 26 TYR HD2 1 1
13 62330 12 2 26 TYR HE1 H 9.149 -8.427 -6.496 1.00 . L L . 26 TYR HE1 1 1
13 62331 12 2 26 TYR HE2 H 11.473 -4.917 -7.163 1.00 . L L . 26 TYR HE2 1 1
13 62332 12 2 26 TYR HH H 9.646 -5.452 -8.334 1.00 . L L . 26 TYR HH 1 1
13 62333 12 2 26 TYR N N 14.237 -9.009 -2.568 1.00 . L L . 26 TYR N 1 1
13 62334 12 2 26 TYR O O 15.379 -6.844 -4.157 1.00 . L L . 26 TYR O 1 1
13 62335 12 2 26 TYR OH O 9.535 -6.380 -8.100 1.00 . L L . 26 TYR OH 1 1
13 62336 12 2 27 THR C C 15.341 -7.205 -8.032 1.00 . L L . 27 THR C 1 1
13 62337 12 2 27 THR CA C 15.917 -7.702 -6.705 1.00 . L L . 27 THR CA 1 1
13 62338 12 2 27 THR CB C 17.001 -8.749 -6.957 1.00 . L L . 27 THR CB 1 1
13 62339 12 2 27 THR CG2 C 18.014 -8.843 -5.837 1.00 . L L . 27 THR CG2 1 1
13 62340 12 2 27 THR H H 14.373 -9.021 -6.137 1.00 . L L . 27 THR H 1 1
13 62341 12 2 27 THR HA H 16.365 -6.864 -6.193 1.00 . L L . 27 THR HA 1 1
13 62342 12 2 27 THR HB H 17.531 -8.494 -7.865 1.00 . L L . 27 THR HB 1 1
13 62343 12 2 27 THR HG1 H 16.996 -10.575 -7.676 1.00 . L L . 27 THR HG1 1 1
13 62344 12 2 27 THR HG21 H 18.143 -7.872 -5.385 1.00 . L L . 27 THR HG21 1 1
13 62345 12 2 27 THR HG22 H 17.666 -9.542 -5.093 1.00 . L L . 27 THR HG22 1 1
13 62346 12 2 27 THR HG23 H 18.961 -9.183 -6.235 1.00 . L L . 27 THR HG23 1 1
13 62347 12 2 27 THR N N 14.907 -8.261 -5.829 1.00 . L L . 27 THR N 1 1
13 62348 12 2 27 THR O O 15.320 -7.932 -9.025 1.00 . L L . 27 THR O 1 1
13 62349 12 2 27 THR OG1 O 16.420 -10.032 -7.128 1.00 . L L . 27 THR OG1 1 1
13 62350 12 2 28 PRO C C 15.533 -4.844 -10.176 1.00 . L L . 28 PRO C 1 1
13 62351 12 2 28 PRO CA C 14.378 -5.333 -9.308 1.00 . L L . 28 PRO CA 1 1
13 62352 12 2 28 PRO CB C 13.554 -4.161 -8.789 1.00 . L L . 28 PRO CB 1 1
13 62353 12 2 28 PRO CD C 14.914 -4.973 -6.969 1.00 . L L . 28 PRO CD 1 1
13 62354 12 2 28 PRO CG C 14.247 -3.741 -7.534 1.00 . L L . 28 PRO CG 1 1
13 62355 12 2 28 PRO HA H 13.756 -6.017 -9.866 1.00 . L L . 28 PRO HA 1 1
13 62356 12 2 28 PRO HB2 H 13.547 -3.368 -9.522 1.00 . L L . 28 PRO HB2 1 1
13 62357 12 2 28 PRO HB3 H 12.545 -4.488 -8.590 1.00 . L L . 28 PRO HB3 1 1
13 62358 12 2 28 PRO HD2 H 15.928 -4.748 -6.670 1.00 . L L . 28 PRO HD2 1 1
13 62359 12 2 28 PRO HD3 H 14.349 -5.352 -6.130 1.00 . L L . 28 PRO HD3 1 1
13 62360 12 2 28 PRO HG2 H 14.986 -2.987 -7.759 1.00 . L L . 28 PRO HG2 1 1
13 62361 12 2 28 PRO HG3 H 13.523 -3.355 -6.831 1.00 . L L . 28 PRO HG3 1 1
13 62362 12 2 28 PRO N N 14.902 -5.936 -8.085 1.00 . L L . 28 PRO N 1 1
13 62363 12 2 28 PRO O O 15.360 -4.126 -11.157 1.00 . L L . 28 PRO O 1 1
13 62364 12 2 29 LYS C C 18.502 -6.157 -11.151 1.00 . L L . 29 LYS C 1 1
13 62365 12 2 29 LYS CA C 17.955 -4.923 -10.442 1.00 . L L . 29 LYS CA 1 1
13 62366 12 2 29 LYS CB C 18.951 -4.421 -9.394 1.00 . L L . 29 LYS CB 1 1
13 62367 12 2 29 LYS CD C 21.333 -4.143 -8.710 1.00 . L L . 29 LYS CD 1 1
13 62368 12 2 29 LYS CE C 22.786 -4.224 -9.137 1.00 . L L . 29 LYS CE 1 1
13 62369 12 2 29 LYS CG C 20.381 -4.303 -9.882 1.00 . L L . 29 LYS CG 1 1
13 62370 12 2 29 LYS H H 16.759 -5.833 -8.981 1.00 . L L . 29 LYS H 1 1
13 62371 12 2 29 LYS HA H 17.759 -4.146 -11.162 1.00 . L L . 29 LYS HA 1 1
13 62372 12 2 29 LYS HB2 H 18.631 -3.447 -9.056 1.00 . L L . 29 LYS HB2 1 1
13 62373 12 2 29 LYS HB3 H 18.938 -5.102 -8.554 1.00 . L L . 29 LYS HB3 1 1
13 62374 12 2 29 LYS HD2 H 21.159 -3.182 -8.249 1.00 . L L . 29 LYS HD2 1 1
13 62375 12 2 29 LYS HD3 H 21.135 -4.927 -7.993 1.00 . L L . 29 LYS HD3 1 1
13 62376 12 2 29 LYS HE2 H 22.928 -5.116 -9.727 1.00 . L L . 29 LYS HE2 1 1
13 62377 12 2 29 LYS HE3 H 23.024 -3.354 -9.731 1.00 . L L . 29 LYS HE3 1 1
13 62378 12 2 29 LYS HG2 H 20.642 -5.197 -10.432 1.00 . L L . 29 LYS HG2 1 1
13 62379 12 2 29 LYS HG3 H 20.463 -3.438 -10.526 1.00 . L L . 29 LYS HG3 1 1
13 62380 12 2 29 LYS HZ1 H 23.442 -3.521 -7.280 1.00 . L L . 29 LYS HZ1 1 1
13 62381 12 2 29 LYS HZ2 H 23.610 -5.197 -7.484 1.00 . L L . 29 LYS HZ2 1 1
13 62382 12 2 29 LYS HZ3 H 24.684 -4.142 -8.263 1.00 . L L . 29 LYS HZ3 1 1
13 62383 12 2 29 LYS N N 16.717 -5.262 -9.775 1.00 . L L . 29 LYS N 1 1
13 62384 12 2 29 LYS NZ N 23.694 -4.272 -7.962 1.00 . L L . 29 LYS NZ 1 1
13 62385 12 2 29 LYS O O 18.612 -7.226 -10.549 1.00 . L L . 29 LYS O 1 1
13 62386 12 2 30 THR C C 20.875 -7.197 -13.043 1.00 . L L . 30 THR C 1 1
13 62387 12 2 30 THR CA C 19.354 -7.124 -13.194 1.00 . L L . 30 THR CA 1 1
13 62388 12 2 30 THR CB C 18.932 -6.995 -14.669 1.00 . L L . 30 THR CB 1 1
13 62389 12 2 30 THR CG2 C 19.507 -5.778 -15.365 1.00 . L L . 30 THR CG2 1 1
13 62390 12 2 30 THR H H 18.713 -5.135 -12.856 1.00 . L L . 30 THR H 1 1
13 62391 12 2 30 THR HA H 18.927 -8.028 -12.790 1.00 . L L . 30 THR HA 1 1
13 62392 12 2 30 THR HB H 17.854 -6.915 -14.712 1.00 . L L . 30 THR HB 1 1
13 62393 12 2 30 THR HG1 H 19.825 -8.733 -14.849 1.00 . L L . 30 THR HG1 1 1
13 62394 12 2 30 THR HG21 H 20.379 -5.435 -14.828 1.00 . L L . 30 THR HG21 1 1
13 62395 12 2 30 THR HG22 H 19.785 -6.038 -16.375 1.00 . L L . 30 THR HG22 1 1
13 62396 12 2 30 THR HG23 H 18.768 -4.993 -15.387 1.00 . L L . 30 THR HG23 1 1
13 62397 12 2 30 THR N N 18.828 -6.011 -12.423 1.00 . L L . 30 THR N 1 1
13 62398 12 2 30 THR O O 21.414 -8.320 -12.967 1.00 . L L . 30 THR O 1 1
13 62399 12 2 30 THR OXT O 21.522 -6.131 -12.963 1.00 . L L . 30 THR OXT 1 1
13 62400 12 2 30 THR OG1 O 19.314 -8.141 -15.414 1.00 . L L . 30 THR OG1 1 1
13 62401 13 3 1 IPH C1 C -8.204 7.342 8.569 1.00 . M A . 22 IPH C1 1 1
13 62402 13 3 1 IPH C2 C -8.156 7.886 7.305 1.00 . M A . 22 IPH C2 1 1
13 62403 13 3 1 IPH C3 C -7.795 7.093 6.235 1.00 . M A . 22 IPH C3 1 1
13 62404 13 3 1 IPH C4 C -7.489 5.763 6.436 1.00 . M A . 22 IPH C4 1 1
13 62405 13 3 1 IPH C5 C -7.541 5.225 7.704 1.00 . M A . 22 IPH C5 1 1
13 62406 13 3 1 IPH C6 C -7.899 6.015 8.774 1.00 . M A . 22 IPH C6 1 1
13 62407 13 3 1 IPH H2 H -8.396 8.928 7.147 1.00 . M A . 22 IPH H2 1 1
13 62408 13 3 1 IPH H3 H -7.749 7.512 5.242 1.00 . M A . 22 IPH H3 1 1
13 62409 13 3 1 IPH H4 H -7.210 5.144 5.603 1.00 . M A . 22 IPH H4 1 1
13 62410 13 3 1 IPH H5 H -7.301 4.183 7.859 1.00 . M A . 22 IPH H5 1 1
13 62411 13 3 1 IPH H6 H -7.937 5.593 9.767 1.00 . M A . 22 IPH H6 1 1
13 62412 13 3 1 IPH HO1 H -8.060 7.842 10.420 1.00 . M A . 22 IPH HO1 1 1
13 62413 13 3 1 IPH O1 O -8.559 8.126 9.639 1.00 . M A . 22 IPH O1 1 1
13 62414 14 3 1 IPH C1 C 8.202 7.333 -8.570 1.00 . N C . 22 IPH C1 1 1
13 62415 14 3 1 IPH C2 C 8.151 7.881 -7.304 1.00 . N C . 22 IPH C2 1 1
13 62416 14 3 1 IPH C3 C 7.793 7.091 -6.235 1.00 . N C . 22 IPH C3 1 1
13 62417 14 3 1 IPH C4 C 7.492 5.759 -6.430 1.00 . N C . 22 IPH C4 1 1
13 62418 14 3 1 IPH C5 C 7.543 5.216 -7.696 1.00 . N C . 22 IPH C5 1 1
13 62419 14 3 1 IPH C6 C 7.902 6.004 -8.768 1.00 . N C . 22 IPH C6 1 1
13 62420 14 3 1 IPH H2 H 8.388 8.923 -7.150 1.00 . N C . 22 IPH H2 1 1
13 62421 14 3 1 IPH H3 H 7.746 7.515 -5.241 1.00 . N C . 22 IPH H3 1 1
13 62422 14 3 1 IPH H4 H 7.214 5.144 -5.596 1.00 . N C . 22 IPH H4 1 1
13 62423 14 3 1 IPH H5 H 7.305 4.173 -7.844 1.00 . N C . 22 IPH H5 1 1
13 62424 14 3 1 IPH H6 H 7.942 5.577 -9.761 1.00 . N C . 22 IPH H6 1 1
13 62425 14 3 1 IPH HO1 H 8.042 7.839 -10.416 1.00 . N C . 22 IPH HO1 1 1
13 62426 14 3 1 IPH O1 O 8.551 8.114 -9.639 1.00 . N C . 22 IPH O1 1 1
13 62427 15 3 1 IPH C1 C -2.207 -10.781 8.559 1.00 . O E . 22 IPH C1 1 1
13 62428 15 3 1 IPH C2 C -2.717 -11.006 7.298 1.00 . O E . 22 IPH C2 1 1
13 62429 15 3 1 IPH C3 C -2.215 -10.298 6.226 1.00 . O E . 22 IPH C3 1 1
13 62430 15 3 1 IPH C4 C -1.215 -9.368 6.421 1.00 . O E . 22 IPH C4 1 1
13 62431 15 3 1 IPH C5 C -0.711 -9.151 7.685 1.00 . O E . 22 IPH C5 1 1
13 62432 15 3 1 IPH C6 C -1.208 -9.856 8.757 1.00 . O E . 22 IPH C6 1 1
13 62433 15 3 1 IPH H2 H -3.498 -11.733 7.145 1.00 . O E . 22 IPH H2 1 1
13 62434 15 3 1 IPH H3 H -2.611 -10.465 5.234 1.00 . O E . 22 IPH H3 1 1
13 62435 15 3 1 IPH H4 H -0.826 -8.818 5.585 1.00 . O E . 22 IPH H4 1 1
13 62436 15 3 1 IPH H5 H 0.075 -8.421 7.835 1.00 . O E . 22 IPH H5 1 1
13 62437 15 3 1 IPH H6 H -0.814 -9.682 9.748 1.00 . O E . 22 IPH H6 1 1
13 62438 15 3 1 IPH HO1 H -2.709 -10.904 10.409 1.00 . O E . 22 IPH HO1 1 1
13 62439 15 3 1 IPH O1 O -2.703 -11.479 9.630 1.00 . O E . 22 IPH O1 1 1
13 62440 16 3 1 IPH C1 C -10.487 3.454 -8.534 1.00 . P G . 22 IPH C1 1 1
13 62441 16 3 1 IPH C2 C -10.930 3.127 -7.271 1.00 . P G . 22 IPH C2 1 1
13 62442 16 3 1 IPH C3 C -10.061 3.205 -6.203 1.00 . P G . 22 IPH C3 1 1
13 62443 16 3 1 IPH C4 C -8.758 3.607 -6.404 1.00 . P G . 22 IPH C4 1 1
13 62444 16 3 1 IPH C5 C -8.320 3.933 -7.669 1.00 . P G . 22 IPH C5 1 1
13 62445 16 3 1 IPH C6 C -9.187 3.857 -8.738 1.00 . P G . 22 IPH C6 1 1
13 62446 16 3 1 IPH H2 H -11.953 2.810 -7.113 1.00 . P G . 22 IPH H2 1 1
13 62447 16 3 1 IPH H3 H -10.401 2.948 -5.209 1.00 . P G . 22 IPH H3 1 1
13 62448 16 3 1 IPH H4 H -8.080 3.670 -5.572 1.00 . P G . 22 IPH H4 1 1
13 62449 16 3 1 IPH H5 H -7.300 4.247 -7.823 1.00 . P G . 22 IPH H5 1 1
13 62450 16 3 1 IPH H6 H -8.842 4.113 -9.728 1.00 . P G . 22 IPH H6 1 1
13 62451 16 3 1 IPH HO1 H -10.855 3.072 -10.378 1.00 . P G . 22 IPH HO1 1 1
13 62452 16 3 1 IPH O1 O -11.344 3.373 -9.600 1.00 . P G . 22 IPH O1 1 1
13 62453 17 3 1 IPH C1 C 10.484 3.469 8.516 1.00 . Q I . 22 IPH C1 1 1
13 62454 17 3 1 IPH C2 C 10.925 3.143 7.251 1.00 . Q I . 22 IPH C2 1 1
13 62455 17 3 1 IPH C3 C 10.053 3.226 6.184 1.00 . Q I . 22 IPH C3 1 1
13 62456 17 3 1 IPH C4 C 8.748 3.627 6.389 1.00 . Q I . 22 IPH C4 1 1
13 62457 17 3 1 IPH C5 C 8.315 3.949 7.655 1.00 . Q I . 22 IPH C5 1 1
13 62458 17 3 1 IPH C6 C 9.182 3.869 8.722 1.00 . Q I . 22 IPH C6 1 1
13 62459 17 3 1 IPH H2 H 11.946 2.828 7.091 1.00 . Q I . 22 IPH H2 1 1
13 62460 17 3 1 IPH H3 H 10.391 2.972 5.191 1.00 . Q I . 22 IPH H3 1 1
13 62461 17 3 1 IPH H4 H 8.069 3.692 5.558 1.00 . Q I . 22 IPH H4 1 1
13 62462 17 3 1 IPH H5 H 7.293 4.259 7.814 1.00 . Q I . 22 IPH H5 1 1
13 62463 17 3 1 IPH H6 H 8.841 4.122 9.714 1.00 . Q I . 22 IPH H6 1 1
13 62464 17 3 1 IPH HO1 H 10.856 3.076 10.358 1.00 . Q I . 22 IPH HO1 1 1
13 62465 17 3 1 IPH O1 O 11.344 3.386 9.580 1.00 . Q I . 22 IPH O1 1 1
13 62466 18 3 1 IPH C1 C 2.218 -10.796 -8.557 1.00 . R K . 22 IPH C1 1 1
13 62467 18 3 1 IPH C2 C 2.719 -11.026 -7.294 1.00 . R K . 22 IPH C2 1 1
13 62468 18 3 1 IPH C3 C 2.215 -10.321 -6.222 1.00 . R K . 22 IPH C3 1 1
13 62469 18 3 1 IPH C4 C 1.213 -9.394 -6.417 1.00 . R K . 22 IPH C4 1 1
13 62470 18 3 1 IPH C5 C 0.714 -9.168 -7.683 1.00 . R K . 22 IPH C5 1 1
13 62471 18 3 1 IPH C6 C 1.218 -9.871 -8.756 1.00 . R K . 22 IPH C6 1 1
13 62472 18 3 1 IPH H2 H 3.504 -11.751 -7.140 1.00 . R K . 22 IPH H2 1 1
13 62473 18 3 1 IPH H3 H 2.605 -10.494 -5.230 1.00 . R K . 22 IPH H3 1 1
13 62474 18 3 1 IPH H4 H 0.819 -8.846 -5.581 1.00 . R K . 22 IPH H4 1 1
13 62475 18 3 1 IPH H5 H -0.067 -8.440 -7.833 1.00 . R K . 22 IPH H5 1 1
13 62476 18 3 1 IPH H6 H 0.827 -9.695 -9.748 1.00 . R K . 22 IPH H6 1 1
13 62477 18 3 1 IPH HO1 H 2.715 -10.917 -10.409 1.00 . R K . 22 IPH HO1 1 1
13 62478 18 3 1 IPH O1 O 2.719 -11.489 -9.630 1.00 . R K . 22 IPH O1 1 1
14 62479 1 1 1 GLY C C -4.777 18.517 12.441 1.00 . A A . 1 GLY C 1 1
14 62480 1 1 1 GLY CA C -4.263 19.219 13.681 1.00 . A A . 1 GLY CA 1 1
14 62481 1 1 1 GLY H1 H -6.128 20.115 13.853 1.00 . A A . 1 GLY H1 1 1
14 62482 1 1 1 GLY H2 H -5.743 19.082 15.132 1.00 . A A . 1 GLY H2 1 1
14 62483 1 1 1 GLY H3 H -5.017 20.608 15.035 1.00 . A A . 1 GLY H3 1 1
14 62484 1 1 1 GLY HA2 H -3.603 20.018 13.379 1.00 . A A . 1 GLY HA2 1 1
14 62485 1 1 1 GLY HA3 H -3.712 18.509 14.290 1.00 . A A . 1 GLY HA3 1 1
14 62486 1 1 1 GLY N N -5.362 19.792 14.483 1.00 . A A . 1 GLY N 1 1
14 62487 1 1 1 GLY O O -5.784 18.924 11.859 1.00 . A A . 1 GLY O 1 1
14 62488 1 1 2 ILE C C -3.827 15.329 10.862 1.00 . A A . 2 ILE C 1 1
14 62489 1 1 2 ILE CA C -4.505 16.699 10.874 1.00 . A A . 2 ILE CA 1 1
14 62490 1 1 2 ILE CB C -4.195 17.460 9.552 1.00 . A A . 2 ILE CB 1 1
14 62491 1 1 2 ILE CD1 C -4.235 17.246 6.999 1.00 . A A . 2 ILE CD1 1 1
14 62492 1 1 2 ILE CG1 C -4.473 16.565 8.336 1.00 . A A . 2 ILE CG1 1 1
14 62493 1 1 2 ILE CG2 C -2.751 17.952 9.522 1.00 . A A . 2 ILE CG2 1 1
14 62494 1 1 2 ILE H H -3.311 17.173 12.554 1.00 . A A . 2 ILE H 1 1
14 62495 1 1 2 ILE HA H -5.577 16.553 10.935 1.00 . A A . 2 ILE HA 1 1
14 62496 1 1 2 ILE HB H -4.841 18.322 9.505 1.00 . A A . 2 ILE HB 1 1
14 62497 1 1 2 ILE HD11 H -4.096 18.305 7.158 1.00 . A A . 2 ILE HD11 1 1
14 62498 1 1 2 ILE HD12 H -3.352 16.834 6.534 1.00 . A A . 2 ILE HD12 1 1
14 62499 1 1 2 ILE HD13 H -5.088 17.085 6.356 1.00 . A A . 2 ILE HD13 1 1
14 62500 1 1 2 ILE HG12 H -3.827 15.699 8.381 1.00 . A A . 2 ILE HG12 1 1
14 62501 1 1 2 ILE HG13 H -5.502 16.241 8.369 1.00 . A A . 2 ILE HG13 1 1
14 62502 1 1 2 ILE HG21 H -2.341 17.933 10.520 1.00 . A A . 2 ILE HG21 1 1
14 62503 1 1 2 ILE HG22 H -2.172 17.300 8.884 1.00 . A A . 2 ILE HG22 1 1
14 62504 1 1 2 ILE HG23 H -2.716 18.960 9.133 1.00 . A A . 2 ILE HG23 1 1
14 62505 1 1 2 ILE N N -4.100 17.459 12.044 1.00 . A A . 2 ILE N 1 1
14 62506 1 1 2 ILE O O -4.461 14.318 10.561 1.00 . A A . 2 ILE O 1 1
14 62507 1 1 3 VAL C C -2.207 13.154 12.348 1.00 . A A . 3 VAL C 1 1
14 62508 1 1 3 VAL CA C -1.802 14.046 11.180 1.00 . A A . 3 VAL CA 1 1
14 62509 1 1 3 VAL CB C -0.282 14.270 11.222 1.00 . A A . 3 VAL CB 1 1
14 62510 1 1 3 VAL CG1 C 0.434 12.938 11.136 1.00 . A A . 3 VAL CG1 1 1
14 62511 1 1 3 VAL CG2 C 0.165 15.199 10.107 1.00 . A A . 3 VAL CG2 1 1
14 62512 1 1 3 VAL H H -2.082 16.139 11.411 1.00 . A A . 3 VAL H 1 1
14 62513 1 1 3 VAL HA H -2.037 13.529 10.259 1.00 . A A . 3 VAL HA 1 1
14 62514 1 1 3 VAL HB H -0.032 14.727 12.168 1.00 . A A . 3 VAL HB 1 1
14 62515 1 1 3 VAL HG11 H 0.169 12.448 10.213 1.00 . A A . 3 VAL HG11 1 1
14 62516 1 1 3 VAL HG12 H 1.502 13.100 11.167 1.00 . A A . 3 VAL HG12 1 1
14 62517 1 1 3 VAL HG13 H 0.140 12.319 11.968 1.00 . A A . 3 VAL HG13 1 1
14 62518 1 1 3 VAL HG21 H -0.294 14.896 9.178 1.00 . A A . 3 VAL HG21 1 1
14 62519 1 1 3 VAL HG22 H -0.132 16.211 10.341 1.00 . A A . 3 VAL HG22 1 1
14 62520 1 1 3 VAL HG23 H 1.240 15.152 10.010 1.00 . A A . 3 VAL HG23 1 1
14 62521 1 1 3 VAL N N -2.543 15.299 11.179 1.00 . A A . 3 VAL N 1 1
14 62522 1 1 3 VAL O O -2.926 12.177 12.158 1.00 . A A . 3 VAL O 1 1
14 62523 1 1 4 GLU C C -3.560 12.630 14.954 1.00 . A A . 4 GLU C 1 1
14 62524 1 1 4 GLU CA C -2.052 12.723 14.756 1.00 . A A . 4 GLU CA 1 1
14 62525 1 1 4 GLU CB C -1.402 13.381 15.973 1.00 . A A . 4 GLU CB 1 1
14 62526 1 1 4 GLU CD C -1.009 13.342 18.462 1.00 . A A . 4 GLU CD 1 1
14 62527 1 1 4 GLU CG C -1.542 12.590 17.262 1.00 . A A . 4 GLU CG 1 1
14 62528 1 1 4 GLU H H -1.166 14.290 13.632 1.00 . A A . 4 GLU H 1 1
14 62529 1 1 4 GLU HA H -1.656 11.726 14.633 1.00 . A A . 4 GLU HA 1 1
14 62530 1 1 4 GLU HB2 H -0.347 13.512 15.776 1.00 . A A . 4 GLU HB2 1 1
14 62531 1 1 4 GLU HB3 H -1.852 14.353 16.123 1.00 . A A . 4 GLU HB3 1 1
14 62532 1 1 4 GLU HG2 H -2.588 12.373 17.427 1.00 . A A . 4 GLU HG2 1 1
14 62533 1 1 4 GLU HG3 H -0.994 11.663 17.163 1.00 . A A . 4 GLU HG3 1 1
14 62534 1 1 4 GLU N N -1.742 13.494 13.550 1.00 . A A . 4 GLU N 1 1
14 62535 1 1 4 GLU O O -4.074 11.618 15.435 1.00 . A A . 4 GLU O 1 1
14 62536 1 1 4 GLU OE1 O -0.681 14.540 18.330 1.00 . A A . 4 GLU OE1 1 1
14 62537 1 1 4 GLU OE2 O -0.919 12.734 19.552 1.00 . A A . 4 GLU OE2 1 1
14 62538 1 1 5 GLN C C -6.376 12.595 13.942 1.00 . A A . 5 GLN C 1 1
14 62539 1 1 5 GLN CA C -5.701 13.763 14.662 1.00 . A A . 5 GLN CA 1 1
14 62540 1 1 5 GLN CB C -6.174 15.086 14.061 1.00 . A A . 5 GLN CB 1 1
14 62541 1 1 5 GLN CD C -8.097 16.489 13.266 1.00 . A A . 5 GLN CD 1 1
14 62542 1 1 5 GLN CG C -7.683 15.246 14.024 1.00 . A A . 5 GLN CG 1 1
14 62543 1 1 5 GLN H H -3.765 14.452 14.179 1.00 . A A . 5 GLN H 1 1
14 62544 1 1 5 GLN HA H -5.970 13.736 15.707 1.00 . A A . 5 GLN HA 1 1
14 62545 1 1 5 GLN HB2 H -5.767 15.898 14.644 1.00 . A A . 5 GLN HB2 1 1
14 62546 1 1 5 GLN HB3 H -5.802 15.158 13.051 1.00 . A A . 5 GLN HB3 1 1
14 62547 1 1 5 GLN HE21 H -9.109 15.387 11.962 1.00 . A A . 5 GLN HE21 1 1
14 62548 1 1 5 GLN HE22 H -9.113 17.094 11.671 1.00 . A A . 5 GLN HE22 1 1
14 62549 1 1 5 GLN HG2 H -8.113 14.382 13.538 1.00 . A A . 5 GLN HG2 1 1
14 62550 1 1 5 GLN HG3 H -8.053 15.315 15.036 1.00 . A A . 5 GLN HG3 1 1
14 62551 1 1 5 GLN N N -4.251 13.687 14.561 1.00 . A A . 5 GLN N 1 1
14 62552 1 1 5 GLN NE2 N -8.854 16.306 12.197 1.00 . A A . 5 GLN NE2 1 1
14 62553 1 1 5 GLN O O -7.367 12.048 14.425 1.00 . A A . 5 GLN O 1 1
14 62554 1 1 5 GLN OE1 O -7.735 17.605 13.639 1.00 . A A . 5 GLN OE1 1 1
14 62555 1 1 6 CYS C C -5.624 9.846 12.154 1.00 . A A . 6 CYS C 1 1
14 62556 1 1 6 CYS CA C -6.420 11.139 12.003 1.00 . A A . 6 CYS CA 1 1
14 62557 1 1 6 CYS CB C -6.499 11.544 10.534 1.00 . A A . 6 CYS CB 1 1
14 62558 1 1 6 CYS H H -5.064 12.706 12.437 1.00 . A A . 6 CYS H 1 1
14 62559 1 1 6 CYS HA H -7.419 10.969 12.368 1.00 . A A . 6 CYS HA 1 1
14 62560 1 1 6 CYS HB2 H -5.512 11.801 10.182 1.00 . A A . 6 CYS HB2 1 1
14 62561 1 1 6 CYS HB3 H -6.880 10.715 9.957 1.00 . A A . 6 CYS HB3 1 1
14 62562 1 1 6 CYS N N -5.847 12.227 12.784 1.00 . A A . 6 CYS N 1 1
14 62563 1 1 6 CYS O O -6.174 8.749 12.022 1.00 . A A . 6 CYS O 1 1
14 62564 1 1 6 CYS SG S -7.587 12.973 10.247 1.00 . A A . 6 CYS SG 1 1
14 62565 1 1 7 CYS C C -3.575 8.238 14.023 1.00 . A A . 7 CYS C 1 1
14 62566 1 1 7 CYS CA C -3.492 8.783 12.594 1.00 . A A . 7 CYS CA 1 1
14 62567 1 1 7 CYS CB C -2.038 9.104 12.220 1.00 . A A . 7 CYS CB 1 1
14 62568 1 1 7 CYS H H -3.936 10.854 12.534 1.00 . A A . 7 CYS H 1 1
14 62569 1 1 7 CYS HA H -3.869 8.030 11.915 1.00 . A A . 7 CYS HA 1 1
14 62570 1 1 7 CYS HB2 H -2.015 9.505 11.217 1.00 . A A . 7 CYS HB2 1 1
14 62571 1 1 7 CYS HB3 H -1.657 9.848 12.904 1.00 . A A . 7 CYS HB3 1 1
14 62572 1 1 7 CYS N N -4.335 9.959 12.434 1.00 . A A . 7 CYS N 1 1
14 62573 1 1 7 CYS O O -2.574 7.823 14.613 1.00 . A A . 7 CYS O 1 1
14 62574 1 1 7 CYS SG S -0.901 7.670 12.267 1.00 . A A . 7 CYS SG 1 1
14 62575 1 1 8 THR C C -6.128 6.645 15.856 1.00 . A A . 8 THR C 1 1
14 62576 1 1 8 THR CA C -5.004 7.686 15.905 1.00 . A A . 8 THR CA 1 1
14 62577 1 1 8 THR CB C -5.294 8.807 16.927 1.00 . A A . 8 THR CB 1 1
14 62578 1 1 8 THR CG2 C -6.502 9.652 16.600 1.00 . A A . 8 THR CG2 1 1
14 62579 1 1 8 THR H H -5.542 8.541 14.051 1.00 . A A . 8 THR H 1 1
14 62580 1 1 8 THR HA H -4.095 7.179 16.198 1.00 . A A . 8 THR HA 1 1
14 62581 1 1 8 THR HB H -4.435 9.464 16.965 1.00 . A A . 8 THR HB 1 1
14 62582 1 1 8 THR HG1 H -4.788 8.599 18.813 1.00 . A A . 8 THR HG1 1 1
14 62583 1 1 8 THR HG21 H -7.149 9.112 15.926 1.00 . A A . 8 THR HG21 1 1
14 62584 1 1 8 THR HG22 H -7.038 9.880 17.508 1.00 . A A . 8 THR HG22 1 1
14 62585 1 1 8 THR HG23 H -6.182 10.571 16.129 1.00 . A A . 8 THR HG23 1 1
14 62586 1 1 8 THR N N -4.781 8.216 14.570 1.00 . A A . 8 THR N 1 1
14 62587 1 1 8 THR O O -6.011 5.567 16.441 1.00 . A A . 8 THR O 1 1
14 62588 1 1 8 THR OG1 O -5.487 8.268 18.225 1.00 . A A . 8 THR OG1 1 1
14 62589 1 1 9 SER C C -9.152 6.368 13.752 1.00 . A A . 9 SER C 1 1
14 62590 1 1 9 SER CA C -8.332 6.038 15.004 1.00 . A A . 9 SER CA 1 1
14 62591 1 1 9 SER CB C -9.226 6.104 16.246 1.00 . A A . 9 SER CB 1 1
14 62592 1 1 9 SER H H -7.245 7.824 14.684 1.00 . A A . 9 SER H 1 1
14 62593 1 1 9 SER HA H -7.933 5.037 14.906 1.00 . A A . 9 SER HA 1 1
14 62594 1 1 9 SER HB2 H -9.604 7.108 16.363 1.00 . A A . 9 SER HB2 1 1
14 62595 1 1 9 SER HB3 H -10.054 5.420 16.126 1.00 . A A . 9 SER HB3 1 1
14 62596 1 1 9 SER HG H -7.604 5.506 17.170 1.00 . A A . 9 SER HG 1 1
14 62597 1 1 9 SER N N -7.206 6.955 15.139 1.00 . A A . 9 SER N 1 1
14 62598 1 1 9 SER O O -10.317 5.975 13.645 1.00 . A A . 9 SER O 1 1
14 62599 1 1 9 SER OG O -8.507 5.750 17.415 1.00 . A A . 9 SER OG 1 1
14 62600 1 1 10 ILE C C -10.200 8.624 11.813 1.00 . A A . 10 ILE C 1 1
14 62601 1 1 10 ILE CA C -9.167 7.511 11.569 1.00 . A A . 10 ILE CA 1 1
14 62602 1 1 10 ILE CB C -9.809 6.320 10.813 1.00 . A A . 10 ILE CB 1 1
14 62603 1 1 10 ILE CD1 C -7.886 4.657 10.915 1.00 . A A . 10 ILE CD1 1 1
14 62604 1 1 10 ILE CG1 C -8.735 5.549 10.046 1.00 . A A . 10 ILE CG1 1 1
14 62605 1 1 10 ILE CG2 C -10.909 6.774 9.866 1.00 . A A . 10 ILE CG2 1 1
14 62606 1 1 10 ILE H H -7.605 7.373 12.977 1.00 . A A . 10 ILE H 1 1
14 62607 1 1 10 ILE HA H -8.377 7.906 10.940 1.00 . A A . 10 ILE HA 1 1
14 62608 1 1 10 ILE HB H -10.251 5.665 11.539 1.00 . A A . 10 ILE HB 1 1
14 62609 1 1 10 ILE HD11 H -7.614 5.187 11.815 1.00 . A A . 10 ILE HD11 1 1
14 62610 1 1 10 ILE HD12 H -8.444 3.772 11.175 1.00 . A A . 10 ILE HD12 1 1
14 62611 1 1 10 ILE HD13 H -6.993 4.375 10.376 1.00 . A A . 10 ILE HD13 1 1
14 62612 1 1 10 ILE HG12 H -9.205 4.933 9.296 1.00 . A A . 10 ILE HG12 1 1
14 62613 1 1 10 ILE HG13 H -8.078 6.259 9.564 1.00 . A A . 10 ILE HG13 1 1
14 62614 1 1 10 ILE HG21 H -11.063 7.837 9.975 1.00 . A A . 10 ILE HG21 1 1
14 62615 1 1 10 ILE HG22 H -10.620 6.558 8.848 1.00 . A A . 10 ILE HG22 1 1
14 62616 1 1 10 ILE HG23 H -11.824 6.251 10.097 1.00 . A A . 10 ILE HG23 1 1
14 62617 1 1 10 ILE N N -8.529 7.098 12.819 1.00 . A A . 10 ILE N 1 1
14 62618 1 1 10 ILE O O -10.985 8.567 12.762 1.00 . A A . 10 ILE O 1 1
14 62619 1 1 11 CYS C C -12.379 10.504 10.229 1.00 . A A . 11 CYS C 1 1
14 62620 1 1 11 CYS CA C -11.112 10.759 11.047 1.00 . A A . 11 CYS CA 1 1
14 62621 1 1 11 CYS CB C -10.443 12.032 10.526 1.00 . A A . 11 CYS CB 1 1
14 62622 1 1 11 CYS H H -9.544 9.618 10.211 1.00 . A A . 11 CYS H 1 1
14 62623 1 1 11 CYS HA H -11.381 10.894 12.084 1.00 . A A . 11 CYS HA 1 1
14 62624 1 1 11 CYS HB2 H -10.025 11.831 9.551 1.00 . A A . 11 CYS HB2 1 1
14 62625 1 1 11 CYS HB3 H -11.190 12.809 10.437 1.00 . A A . 11 CYS HB3 1 1
14 62626 1 1 11 CYS N N -10.190 9.632 10.950 1.00 . A A . 11 CYS N 1 1
14 62627 1 1 11 CYS O O -12.484 9.508 9.512 1.00 . A A . 11 CYS O 1 1
14 62628 1 1 11 CYS SG S -9.099 12.674 11.567 1.00 . A A . 11 CYS SG 1 1
14 62629 1 1 12 SER C C -14.361 11.777 8.140 1.00 . A A . 12 SER C 1 1
14 62630 1 1 12 SER CA C -14.571 11.323 9.585 1.00 . A A . 12 SER CA 1 1
14 62631 1 1 12 SER CB C -15.650 12.172 10.257 1.00 . A A . 12 SER CB 1 1
14 62632 1 1 12 SER H H -13.178 12.202 10.905 1.00 . A A . 12 SER H 1 1
14 62633 1 1 12 SER HA H -14.880 10.289 9.589 1.00 . A A . 12 SER HA 1 1
14 62634 1 1 12 SER HB2 H -15.414 13.218 10.126 1.00 . A A . 12 SER HB2 1 1
14 62635 1 1 12 SER HB3 H -16.605 11.957 9.804 1.00 . A A . 12 SER HB3 1 1
14 62636 1 1 12 SER HG H -15.912 10.945 11.770 1.00 . A A . 12 SER HG 1 1
14 62637 1 1 12 SER N N -13.327 11.426 10.328 1.00 . A A . 12 SER N 1 1
14 62638 1 1 12 SER O O -13.371 12.446 7.830 1.00 . A A . 12 SER O 1 1
14 62639 1 1 12 SER OG O -15.728 11.890 11.645 1.00 . A A . 12 SER OG 1 1
14 62640 1 1 13 LEU C C -15.213 13.254 5.641 1.00 . A A . 13 LEU C 1 1
14 62641 1 1 13 LEU CA C -15.202 11.739 5.846 1.00 . A A . 13 LEU CA 1 1
14 62642 1 1 13 LEU CB C -16.367 11.085 5.089 1.00 . A A . 13 LEU CB 1 1
14 62643 1 1 13 LEU CD1 C -16.127 12.115 2.792 1.00 . A A . 13 LEU CD1 1 1
14 62644 1 1 13 LEU CD2 C -14.848 10.041 3.383 1.00 . A A . 13 LEU CD2 1 1
14 62645 1 1 13 LEU CG C -16.141 10.817 3.591 1.00 . A A . 13 LEU CG 1 1
14 62646 1 1 13 LEU H H -16.043 10.855 7.582 1.00 . A A . 13 LEU H 1 1
14 62647 1 1 13 LEU HA H -14.271 11.348 5.465 1.00 . A A . 13 LEU HA 1 1
14 62648 1 1 13 LEU HB2 H -16.588 10.142 5.566 1.00 . A A . 13 LEU HB2 1 1
14 62649 1 1 13 LEU HB3 H -17.231 11.725 5.187 1.00 . A A . 13 LEU HB3 1 1
14 62650 1 1 13 LEU HD11 H -16.385 12.940 3.441 1.00 . A A . 13 LEU HD11 1 1
14 62651 1 1 13 LEU HD12 H -15.141 12.274 2.381 1.00 . A A . 13 LEU HD12 1 1
14 62652 1 1 13 LEU HD13 H -16.846 12.051 1.989 1.00 . A A . 13 LEU HD13 1 1
14 62653 1 1 13 LEU HD21 H -14.844 9.171 4.022 1.00 . A A . 13 LEU HD21 1 1
14 62654 1 1 13 LEU HD22 H -14.774 9.730 2.351 1.00 . A A . 13 LEU HD22 1 1
14 62655 1 1 13 LEU HD23 H -14.005 10.670 3.630 1.00 . A A . 13 LEU HD23 1 1
14 62656 1 1 13 LEU HG H -16.954 10.210 3.219 1.00 . A A . 13 LEU HG 1 1
14 62657 1 1 13 LEU N N -15.283 11.398 7.264 1.00 . A A . 13 LEU N 1 1
14 62658 1 1 13 LEU O O -14.299 13.813 5.033 1.00 . A A . 13 LEU O 1 1
14 62659 1 1 14 TYR C C -15.276 16.097 6.782 1.00 . A A . 14 TYR C 1 1
14 62660 1 1 14 TYR CA C -16.369 15.366 6.008 1.00 . A A . 14 TYR CA 1 1
14 62661 1 1 14 TYR CB C -17.747 15.842 6.477 1.00 . A A . 14 TYR CB 1 1
14 62662 1 1 14 TYR CD1 C -19.178 14.081 5.355 1.00 . A A . 14 TYR CD1 1 1
14 62663 1 1 14 TYR CD2 C -19.662 16.371 4.912 1.00 . A A . 14 TYR CD2 1 1
14 62664 1 1 14 TYR CE1 C -20.214 13.696 4.526 1.00 . A A . 14 TYR CE1 1 1
14 62665 1 1 14 TYR CE2 C -20.702 15.994 4.080 1.00 . A A . 14 TYR CE2 1 1
14 62666 1 1 14 TYR CG C -18.884 15.422 5.564 1.00 . A A . 14 TYR CG 1 1
14 62667 1 1 14 TYR CZ C -20.973 14.655 3.890 1.00 . A A . 14 TYR CZ 1 1
14 62668 1 1 14 TYR H H -16.945 13.420 6.626 1.00 . A A . 14 TYR H 1 1
14 62669 1 1 14 TYR HA H -16.260 15.600 4.959 1.00 . A A . 14 TYR HA 1 1
14 62670 1 1 14 TYR HB2 H -17.941 15.435 7.458 1.00 . A A . 14 TYR HB2 1 1
14 62671 1 1 14 TYR HB3 H -17.747 16.921 6.534 1.00 . A A . 14 TYR HB3 1 1
14 62672 1 1 14 TYR HD1 H -18.584 13.330 5.854 1.00 . A A . 14 TYR HD1 1 1
14 62673 1 1 14 TYR HD2 H -19.448 17.418 5.063 1.00 . A A . 14 TYR HD2 1 1
14 62674 1 1 14 TYR HE1 H -20.423 12.647 4.377 1.00 . A A . 14 TYR HE1 1 1
14 62675 1 1 14 TYR HE2 H -21.294 16.747 3.582 1.00 . A A . 14 TYR HE2 1 1
14 62676 1 1 14 TYR HH H -21.792 14.481 2.148 1.00 . A A . 14 TYR HH 1 1
14 62677 1 1 14 TYR N N -16.245 13.915 6.150 1.00 . A A . 14 TYR N 1 1
14 62678 1 1 14 TYR O O -14.994 17.270 6.524 1.00 . A A . 14 TYR O 1 1
14 62679 1 1 14 TYR OH O -22.011 14.271 3.070 1.00 . A A . 14 TYR OH 1 1
14 62680 1 1 15 GLN C C -12.332 16.143 7.674 1.00 . A A . 15 GLN C 1 1
14 62681 1 1 15 GLN CA C -13.585 15.955 8.525 1.00 . A A . 15 GLN CA 1 1
14 62682 1 1 15 GLN CB C -13.310 15.049 9.726 1.00 . A A . 15 GLN CB 1 1
14 62683 1 1 15 GLN CD C -12.217 14.828 11.998 1.00 . A A . 15 GLN CD 1 1
14 62684 1 1 15 GLN CG C -12.273 15.597 10.693 1.00 . A A . 15 GLN CG 1 1
14 62685 1 1 15 GLN H H -14.922 14.461 7.863 1.00 . A A . 15 GLN H 1 1
14 62686 1 1 15 GLN HA H -13.907 16.921 8.882 1.00 . A A . 15 GLN HA 1 1
14 62687 1 1 15 GLN HB2 H -14.233 14.905 10.267 1.00 . A A . 15 GLN HB2 1 1
14 62688 1 1 15 GLN HB3 H -12.964 14.091 9.366 1.00 . A A . 15 GLN HB3 1 1
14 62689 1 1 15 GLN HE21 H -13.955 13.955 11.610 1.00 . A A . 15 GLN HE21 1 1
14 62690 1 1 15 GLN HE22 H -13.209 13.509 13.109 1.00 . A A . 15 GLN HE22 1 1
14 62691 1 1 15 GLN HG2 H -11.302 15.548 10.222 1.00 . A A . 15 GLN HG2 1 1
14 62692 1 1 15 GLN HG3 H -12.514 16.628 10.909 1.00 . A A . 15 GLN HG3 1 1
14 62693 1 1 15 GLN N N -14.656 15.391 7.717 1.00 . A A . 15 GLN N 1 1
14 62694 1 1 15 GLN NE2 N -13.229 14.016 12.260 1.00 . A A . 15 GLN NE2 1 1
14 62695 1 1 15 GLN O O -11.561 17.080 7.883 1.00 . A A . 15 GLN O 1 1
14 62696 1 1 15 GLN OE1 O -11.285 14.982 12.780 1.00 . A A . 15 GLN OE1 1 1
14 62697 1 1 16 LEU C C -11.205 16.481 4.792 1.00 . A A . 16 LEU C 1 1
14 62698 1 1 16 LEU CA C -11.014 15.347 5.791 1.00 . A A . 16 LEU CA 1 1
14 62699 1 1 16 LEU CB C -10.822 14.025 5.046 1.00 . A A . 16 LEU CB 1 1
14 62700 1 1 16 LEU CD1 C -10.416 11.558 5.094 1.00 . A A . 16 LEU CD1 1 1
14 62701 1 1 16 LEU CD2 C -9.118 13.050 6.612 1.00 . A A . 16 LEU CD2 1 1
14 62702 1 1 16 LEU CG C -10.457 12.829 5.923 1.00 . A A . 16 LEU CG 1 1
14 62703 1 1 16 LEU H H -12.818 14.552 6.563 1.00 . A A . 16 LEU H 1 1
14 62704 1 1 16 LEU HA H -10.136 15.546 6.385 1.00 . A A . 16 LEU HA 1 1
14 62705 1 1 16 LEU HB2 H -11.740 13.794 4.526 1.00 . A A . 16 LEU HB2 1 1
14 62706 1 1 16 LEU HB3 H -10.039 14.158 4.314 1.00 . A A . 16 LEU HB3 1 1
14 62707 1 1 16 LEU HD11 H -9.775 11.708 4.238 1.00 . A A . 16 LEU HD11 1 1
14 62708 1 1 16 LEU HD12 H -10.032 10.748 5.695 1.00 . A A . 16 LEU HD12 1 1
14 62709 1 1 16 LEU HD13 H -11.413 11.314 4.758 1.00 . A A . 16 LEU HD13 1 1
14 62710 1 1 16 LEU HD21 H -8.976 14.104 6.789 1.00 . A A . 16 LEU HD21 1 1
14 62711 1 1 16 LEU HD22 H -9.107 12.522 7.553 1.00 . A A . 16 LEU HD22 1 1
14 62712 1 1 16 LEU HD23 H -8.324 12.678 5.981 1.00 . A A . 16 LEU HD23 1 1
14 62713 1 1 16 LEU HG H -11.210 12.709 6.686 1.00 . A A . 16 LEU HG 1 1
14 62714 1 1 16 LEU N N -12.156 15.265 6.693 1.00 . A A . 16 LEU N 1 1
14 62715 1 1 16 LEU O O -10.238 17.089 4.333 1.00 . A A . 16 LEU O 1 1
14 62716 1 1 17 GLU C C -12.389 19.200 4.007 1.00 . A A . 17 GLU C 1 1
14 62717 1 1 17 GLU CA C -12.803 17.816 3.505 1.00 . A A . 17 GLU CA 1 1
14 62718 1 1 17 GLU CB C -14.303 17.801 3.206 1.00 . A A . 17 GLU CB 1 1
14 62719 1 1 17 GLU CD C -16.225 16.585 2.108 1.00 . A A . 17 GLU CD 1 1
14 62720 1 1 17 GLU CG C -14.780 16.515 2.552 1.00 . A A . 17 GLU CG 1 1
14 62721 1 1 17 GLU H H -13.187 16.230 4.862 1.00 . A A . 17 GLU H 1 1
14 62722 1 1 17 GLU HA H -12.268 17.610 2.591 1.00 . A A . 17 GLU HA 1 1
14 62723 1 1 17 GLU HB2 H -14.844 17.929 4.132 1.00 . A A . 17 GLU HB2 1 1
14 62724 1 1 17 GLU HB3 H -14.535 18.624 2.547 1.00 . A A . 17 GLU HB3 1 1
14 62725 1 1 17 GLU HG2 H -14.164 16.319 1.685 1.00 . A A . 17 GLU HG2 1 1
14 62726 1 1 17 GLU HG3 H -14.673 15.705 3.259 1.00 . A A . 17 GLU HG3 1 1
14 62727 1 1 17 GLU N N -12.464 16.758 4.459 1.00 . A A . 17 GLU N 1 1
14 62728 1 1 17 GLU O O -12.301 20.148 3.229 1.00 . A A . 17 GLU O 1 1
14 62729 1 1 17 GLU OE1 O -16.855 17.654 2.268 1.00 . A A . 17 GLU OE1 1 1
14 62730 1 1 17 GLU OE2 O -16.736 15.580 1.576 1.00 . A A . 17 GLU OE2 1 1
14 62731 1 1 18 ASN C C -10.292 20.944 5.469 1.00 . A A . 18 ASN C 1 1
14 62732 1 1 18 ASN CA C -11.709 20.582 5.897 1.00 . A A . 18 ASN CA 1 1
14 62733 1 1 18 ASN CB C -11.754 20.510 7.426 1.00 . A A . 18 ASN CB 1 1
14 62734 1 1 18 ASN CG C -13.146 20.282 7.981 1.00 . A A . 18 ASN CG 1 1
14 62735 1 1 18 ASN H H -12.202 18.518 5.875 1.00 . A A . 18 ASN H 1 1
14 62736 1 1 18 ASN HA H -12.388 21.348 5.559 1.00 . A A . 18 ASN HA 1 1
14 62737 1 1 18 ASN HB2 H -11.125 19.698 7.757 1.00 . A A . 18 ASN HB2 1 1
14 62738 1 1 18 ASN HB3 H -11.375 21.436 7.831 1.00 . A A . 18 ASN HB3 1 1
14 62739 1 1 18 ASN HD21 H -12.531 18.627 8.888 1.00 . A A . 18 ASN HD21 1 1
14 62740 1 1 18 ASN HD22 H -14.196 19.041 9.123 1.00 . A A . 18 ASN HD22 1 1
14 62741 1 1 18 ASN N N -12.124 19.310 5.303 1.00 . A A . 18 ASN N 1 1
14 62742 1 1 18 ASN ND2 N -13.309 19.208 8.734 1.00 . A A . 18 ASN ND2 1 1
14 62743 1 1 18 ASN O O -9.835 22.068 5.681 1.00 . A A . 18 ASN O 1 1
14 62744 1 1 18 ASN OD1 O -14.062 21.063 7.741 1.00 . A A . 18 ASN OD1 1 1
14 62745 1 1 19 TYR C C -8.146 20.305 2.937 1.00 . A A . 19 TYR C 1 1
14 62746 1 1 19 TYR CA C -8.221 20.187 4.452 1.00 . A A . 19 TYR CA 1 1
14 62747 1 1 19 TYR CB C -7.355 19.035 4.959 1.00 . A A . 19 TYR CB 1 1
14 62748 1 1 19 TYR CD1 C -7.124 19.822 7.341 1.00 . A A . 19 TYR CD1 1 1
14 62749 1 1 19 TYR CD2 C -8.061 17.661 6.963 1.00 . A A . 19 TYR CD2 1 1
14 62750 1 1 19 TYR CE1 C -7.291 19.663 8.700 1.00 . A A . 19 TYR CE1 1 1
14 62751 1 1 19 TYR CE2 C -8.226 17.492 8.322 1.00 . A A . 19 TYR CE2 1 1
14 62752 1 1 19 TYR CG C -7.505 18.827 6.448 1.00 . A A . 19 TYR CG 1 1
14 62753 1 1 19 TYR CZ C -7.840 18.498 9.185 1.00 . A A . 19 TYR CZ 1 1
14 62754 1 1 19 TYR H H -10.006 19.097 4.757 1.00 . A A . 19 TYR H 1 1
14 62755 1 1 19 TYR HA H -7.871 21.110 4.892 1.00 . A A . 19 TYR HA 1 1
14 62756 1 1 19 TYR HB2 H -7.646 18.122 4.459 1.00 . A A . 19 TYR HB2 1 1
14 62757 1 1 19 TYR HB3 H -6.318 19.246 4.751 1.00 . A A . 19 TYR HB3 1 1
14 62758 1 1 19 TYR HD1 H -6.690 20.733 6.956 1.00 . A A . 19 TYR HD1 1 1
14 62759 1 1 19 TYR HD2 H -8.360 16.874 6.283 1.00 . A A . 19 TYR HD2 1 1
14 62760 1 1 19 TYR HE1 H -6.989 20.448 9.378 1.00 . A A . 19 TYR HE1 1 1
14 62761 1 1 19 TYR HE2 H -8.657 16.579 8.705 1.00 . A A . 19 TYR HE2 1 1
14 62762 1 1 19 TYR HH H -7.166 18.441 10.990 1.00 . A A . 19 TYR HH 1 1
14 62763 1 1 19 TYR N N -9.594 19.981 4.887 1.00 . A A . 19 TYR N 1 1
14 62764 1 1 19 TYR O O -7.075 20.199 2.342 1.00 . A A . 19 TYR O 1 1
14 62765 1 1 19 TYR OH O -8.021 18.346 10.537 1.00 . A A . 19 TYR OH 1 1
14 62766 1 1 20 CYS C C -9.258 22.137 0.474 1.00 . A A . 20 CYS C 1 1
14 62767 1 1 20 CYS CA C -9.379 20.680 0.884 1.00 . A A . 20 CYS CA 1 1
14 62768 1 1 20 CYS CB C -10.700 20.113 0.362 1.00 . A A . 20 CYS CB 1 1
14 62769 1 1 20 CYS H H -10.114 20.615 2.861 1.00 . A A . 20 CYS H 1 1
14 62770 1 1 20 CYS HA H -8.563 20.125 0.447 1.00 . A A . 20 CYS HA 1 1
14 62771 1 1 20 CYS HB2 H -11.485 20.338 1.069 1.00 . A A . 20 CYS HB2 1 1
14 62772 1 1 20 CYS HB3 H -10.933 20.577 -0.585 1.00 . A A . 20 CYS HB3 1 1
14 62773 1 1 20 CYS N N -9.297 20.534 2.325 1.00 . A A . 20 CYS N 1 1
14 62774 1 1 20 CYS O O -9.573 23.046 1.250 1.00 . A A . 20 CYS O 1 1
14 62775 1 1 20 CYS SG S -10.687 18.315 0.107 1.00 . A A . 20 CYS SG 1 1
14 62776 1 1 21 ASN C C -9.836 23.991 -2.228 1.00 . A A . 21 ASN C 1 1
14 62777 1 1 21 ASN CA C -8.671 23.688 -1.294 1.00 . A A . 21 ASN CA 1 1
14 62778 1 1 21 ASN CB C -7.341 23.836 -2.034 1.00 . A A . 21 ASN CB 1 1
14 62779 1 1 21 ASN CG C -6.162 23.964 -1.091 1.00 . A A . 21 ASN CG 1 1
14 62780 1 1 21 ASN H H -8.595 21.587 -1.321 1.00 . A A . 21 ASN H 1 1
14 62781 1 1 21 ASN HA H -8.690 24.378 -0.468 1.00 . A A . 21 ASN HA 1 1
14 62782 1 1 21 ASN HB2 H -7.186 22.968 -2.659 1.00 . A A . 21 ASN HB2 1 1
14 62783 1 1 21 ASN HB3 H -7.379 24.717 -2.656 1.00 . A A . 21 ASN HB3 1 1
14 62784 1 1 21 ASN HD21 H -5.589 22.121 -1.530 1.00 . A A . 21 ASN HD21 1 1
14 62785 1 1 21 ASN HD22 H -4.600 22.968 -0.394 1.00 . A A . 21 ASN HD22 1 1
14 62786 1 1 21 ASN N N -8.817 22.351 -0.754 1.00 . A A . 21 ASN N 1 1
14 62787 1 1 21 ASN ND2 N -5.368 22.914 -0.996 1.00 . A A . 21 ASN ND2 1 1
14 62788 1 1 21 ASN O O -9.615 24.618 -3.285 1.00 . A A . 21 ASN O 1 1
14 62789 1 1 21 ASN OXT O -10.973 23.579 -1.909 1.00 . A A . 21 ASN OXT 1 1
14 62790 1 1 21 ASN OD1 O -5.971 24.992 -0.442 1.00 . A A . 21 ASN OD1 1 1
14 62791 2 2 1 PHE C C 5.311 0.524 14.274 1.00 . B B . 1 PHE C 1 1
14 62792 2 2 1 PHE CA C 4.523 -0.566 14.988 1.00 . B B . 1 PHE CA 1 1
14 62793 2 2 1 PHE CB C 4.273 -0.170 16.445 1.00 . B B . 1 PHE CB 1 1
14 62794 2 2 1 PHE CD1 C 2.323 1.396 16.215 1.00 . B B . 1 PHE CD1 1 1
14 62795 2 2 1 PHE CD2 C 4.344 2.228 17.169 1.00 . B B . 1 PHE CD2 1 1
14 62796 2 2 1 PHE CE1 C 1.735 2.637 16.370 1.00 . B B . 1 PHE CE1 1 1
14 62797 2 2 1 PHE CE2 C 3.763 3.470 17.326 1.00 . B B . 1 PHE CE2 1 1
14 62798 2 2 1 PHE CG C 3.631 1.178 16.614 1.00 . B B . 1 PHE CG 1 1
14 62799 2 2 1 PHE CZ C 2.458 3.675 16.925 1.00 . B B . 1 PHE CZ 1 1
14 62800 2 2 1 PHE H1 H 6.246 -1.628 14.645 1.00 . B B . 1 PHE H1 1 1
14 62801 2 2 1 PHE H2 H 5.289 -2.218 15.943 1.00 . B B . 1 PHE H2 1 1
14 62802 2 2 1 PHE H3 H 4.794 -2.490 14.316 1.00 . B B . 1 PHE H3 1 1
14 62803 2 2 1 PHE HA H 3.577 -0.715 14.486 1.00 . B B . 1 PHE HA 1 1
14 62804 2 2 1 PHE HB2 H 3.620 -0.901 16.897 1.00 . B B . 1 PHE HB2 1 1
14 62805 2 2 1 PHE HB3 H 5.213 -0.161 16.974 1.00 . B B . 1 PHE HB3 1 1
14 62806 2 2 1 PHE HD1 H 1.759 0.584 15.782 1.00 . B B . 1 PHE HD1 1 1
14 62807 2 2 1 PHE HD2 H 5.366 2.069 17.484 1.00 . B B . 1 PHE HD2 1 1
14 62808 2 2 1 PHE HE1 H 0.714 2.794 16.054 1.00 . B B . 1 PHE HE1 1 1
14 62809 2 2 1 PHE HE2 H 4.330 4.280 17.759 1.00 . B B . 1 PHE HE2 1 1
14 62810 2 2 1 PHE HZ H 2.001 4.647 17.047 1.00 . B B . 1 PHE HZ 1 1
14 62811 2 2 1 PHE N N 5.279 -1.837 14.972 1.00 . B B . 1 PHE N 1 1
14 62812 2 2 1 PHE O O 6.511 0.640 14.463 1.00 . B B . 1 PHE O 1 1
14 62813 2 2 2 VAL C C 4.811 3.759 13.189 1.00 . B B . 2 VAL C 1 1
14 62814 2 2 2 VAL CA C 5.330 2.392 12.750 1.00 . B B . 2 VAL CA 1 1
14 62815 2 2 2 VAL CB C 5.209 2.248 11.217 1.00 . B B . 2 VAL CB 1 1
14 62816 2 2 2 VAL CG1 C 5.622 0.850 10.779 1.00 . B B . 2 VAL CG1 1 1
14 62817 2 2 2 VAL CG2 C 3.794 2.565 10.750 1.00 . B B . 2 VAL CG2 1 1
14 62818 2 2 2 VAL H H 3.686 1.210 13.338 1.00 . B B . 2 VAL H 1 1
14 62819 2 2 2 VAL HA H 6.375 2.327 13.009 1.00 . B B . 2 VAL HA 1 1
14 62820 2 2 2 VAL HB H 5.893 2.956 10.758 1.00 . B B . 2 VAL HB 1 1
14 62821 2 2 2 VAL HG11 H 6.582 0.607 11.210 1.00 . B B . 2 VAL HG11 1 1
14 62822 2 2 2 VAL HG12 H 4.885 0.135 11.112 1.00 . B B . 2 VAL HG12 1 1
14 62823 2 2 2 VAL HG13 H 5.693 0.818 9.700 1.00 . B B . 2 VAL HG13 1 1
14 62824 2 2 2 VAL HG21 H 3.492 3.527 11.138 1.00 . B B . 2 VAL HG21 1 1
14 62825 2 2 2 VAL HG22 H 3.769 2.589 9.671 1.00 . B B . 2 VAL HG22 1 1
14 62826 2 2 2 VAL HG23 H 3.116 1.804 11.109 1.00 . B B . 2 VAL HG23 1 1
14 62827 2 2 2 VAL N N 4.645 1.328 13.459 1.00 . B B . 2 VAL N 1 1
14 62828 2 2 2 VAL O O 3.819 3.855 13.908 1.00 . B B . 2 VAL O 1 1
14 62829 2 2 3 ASN C C 4.499 6.880 11.934 1.00 . B B . 3 ASN C 1 1
14 62830 2 2 3 ASN CA C 5.149 6.168 13.118 1.00 . B B . 3 ASN CA 1 1
14 62831 2 2 3 ASN CB C 6.425 6.905 13.550 1.00 . B B . 3 ASN CB 1 1
14 62832 2 2 3 ASN CG C 6.183 7.993 14.584 1.00 . B B . 3 ASN CG 1 1
14 62833 2 2 3 ASN H H 6.284 4.649 12.200 1.00 . B B . 3 ASN H 1 1
14 62834 2 2 3 ASN HA H 4.453 6.140 13.937 1.00 . B B . 3 ASN HA 1 1
14 62835 2 2 3 ASN HB2 H 7.115 6.189 13.972 1.00 . B B . 3 ASN HB2 1 1
14 62836 2 2 3 ASN HB3 H 6.877 7.355 12.678 1.00 . B B . 3 ASN HB3 1 1
14 62837 2 2 3 ASN HD21 H 7.392 7.072 15.857 1.00 . B B . 3 ASN HD21 1 1
14 62838 2 2 3 ASN HD22 H 6.686 8.545 16.424 1.00 . B B . 3 ASN HD22 1 1
14 62839 2 2 3 ASN N N 5.502 4.801 12.764 1.00 . B B . 3 ASN N 1 1
14 62840 2 2 3 ASN ND2 N 6.816 7.854 15.735 1.00 . B B . 3 ASN ND2 1 1
14 62841 2 2 3 ASN O O 4.188 6.253 10.920 1.00 . B B . 3 ASN O 1 1
14 62842 2 2 3 ASN OD1 O 5.448 8.949 14.349 1.00 . B B . 3 ASN OD1 1 1
14 62843 2 2 4 GLN C C 4.440 8.841 9.708 1.00 . B B . 4 GLN C 1 1
14 62844 2 2 4 GLN CA C 3.721 9.024 11.031 1.00 . B B . 4 GLN CA 1 1
14 62845 2 2 4 GLN CB C 3.788 10.498 11.437 1.00 . B B . 4 GLN CB 1 1
14 62846 2 2 4 GLN CD C 3.648 12.915 10.657 1.00 . B B . 4 GLN CD 1 1
14 62847 2 2 4 GLN CG C 3.502 11.453 10.287 1.00 . B B . 4 GLN CG 1 1
14 62848 2 2 4 GLN H H 4.602 8.622 12.911 1.00 . B B . 4 GLN H 1 1
14 62849 2 2 4 GLN HA H 2.686 8.737 10.914 1.00 . B B . 4 GLN HA 1 1
14 62850 2 2 4 GLN HB2 H 3.063 10.679 12.217 1.00 . B B . 4 GLN HB2 1 1
14 62851 2 2 4 GLN HB3 H 4.776 10.711 11.818 1.00 . B B . 4 GLN HB3 1 1
14 62852 2 2 4 GLN HE21 H 3.997 12.453 12.559 1.00 . B B . 4 GLN HE21 1 1
14 62853 2 2 4 GLN HE22 H 3.981 14.143 12.184 1.00 . B B . 4 GLN HE22 1 1
14 62854 2 2 4 GLN HG2 H 4.188 11.237 9.483 1.00 . B B . 4 GLN HG2 1 1
14 62855 2 2 4 GLN HG3 H 2.491 11.283 9.946 1.00 . B B . 4 GLN HG3 1 1
14 62856 2 2 4 GLN N N 4.316 8.191 12.071 1.00 . B B . 4 GLN N 1 1
14 62857 2 2 4 GLN NE2 N 3.909 13.197 11.926 1.00 . B B . 4 GLN NE2 1 1
14 62858 2 2 4 GLN O O 3.826 8.903 8.643 1.00 . B B . 4 GLN O 1 1
14 62859 2 2 4 GLN OE1 O 3.511 13.790 9.806 1.00 . B B . 4 GLN OE1 1 1
14 62860 2 2 5 HIS C C 6.087 7.345 7.690 1.00 . B B . 5 HIS C 1 1
14 62861 2 2 5 HIS CA C 6.587 8.460 8.614 1.00 . B B . 5 HIS CA 1 1
14 62862 2 2 5 HIS CB C 8.023 8.187 9.033 1.00 . B B . 5 HIS CB 1 1
14 62863 2 2 5 HIS CD2 C 9.742 7.759 7.165 1.00 . B B . 5 HIS CD2 1 1
14 62864 2 2 5 HIS CE1 C 10.148 9.838 6.617 1.00 . B B . 5 HIS CE1 1 1
14 62865 2 2 5 HIS CG C 9.003 8.542 7.970 1.00 . B B . 5 HIS CG 1 1
14 62866 2 2 5 HIS H H 6.165 8.616 10.680 1.00 . B B . 5 HIS H 1 1
14 62867 2 2 5 HIS HA H 6.564 9.389 8.065 1.00 . B B . 5 HIS HA 1 1
14 62868 2 2 5 HIS HB2 H 8.255 8.766 9.915 1.00 . B B . 5 HIS HB2 1 1
14 62869 2 2 5 HIS HB3 H 8.134 7.135 9.255 1.00 . B B . 5 HIS HB3 1 1
14 62870 2 2 5 HIS HD1 H 8.914 10.652 8.035 1.00 . B B . 5 HIS HD1 1 1
14 62871 2 2 5 HIS HD2 H 9.750 6.677 7.166 1.00 . B B . 5 HIS HD2 1 1
14 62872 2 2 5 HIS HE1 H 10.531 10.713 6.116 1.00 . B B . 5 HIS HE1 1 1
14 62873 2 2 5 HIS HE2 H 11.239 8.312 5.794 1.00 . B B . 5 HIS HE2 1 1
14 62874 2 2 5 HIS N N 5.745 8.633 9.790 1.00 . B B . 5 HIS N 1 1
14 62875 2 2 5 HIS ND1 N 9.282 9.839 7.606 1.00 . B B . 5 HIS ND1 1 1
14 62876 2 2 5 HIS NE2 N 10.451 8.586 6.328 1.00 . B B . 5 HIS NE2 1 1
14 62877 2 2 5 HIS O O 6.451 7.300 6.518 1.00 . B B . 5 HIS O 1 1
14 62878 2 2 6 LEU C C 3.154 5.387 7.468 1.00 . B B . 6 LEU C 1 1
14 62879 2 2 6 LEU CA C 4.682 5.373 7.411 1.00 . B B . 6 LEU CA 1 1
14 62880 2 2 6 LEU CB C 5.208 4.015 7.868 1.00 . B B . 6 LEU CB 1 1
14 62881 2 2 6 LEU CD1 C 7.053 2.329 7.916 1.00 . B B . 6 LEU CD1 1 1
14 62882 2 2 6 LEU CD2 C 6.941 4.007 6.064 1.00 . B B . 6 LEU CD2 1 1
14 62883 2 2 6 LEU CG C 6.677 3.752 7.541 1.00 . B B . 6 LEU CG 1 1
14 62884 2 2 6 LEU H H 4.989 6.547 9.149 1.00 . B B . 6 LEU H 1 1
14 62885 2 2 6 LEU HA H 4.985 5.536 6.386 1.00 . B B . 6 LEU HA 1 1
14 62886 2 2 6 LEU HB2 H 5.078 3.944 8.938 1.00 . B B . 6 LEU HB2 1 1
14 62887 2 2 6 LEU HB3 H 4.614 3.245 7.399 1.00 . B B . 6 LEU HB3 1 1
14 62888 2 2 6 LEU HD11 H 6.437 2.001 8.743 1.00 . B B . 6 LEU HD11 1 1
14 62889 2 2 6 LEU HD12 H 6.894 1.677 7.069 1.00 . B B . 6 LEU HD12 1 1
14 62890 2 2 6 LEU HD13 H 8.094 2.296 8.206 1.00 . B B . 6 LEU HD13 1 1
14 62891 2 2 6 LEU HD21 H 6.151 3.566 5.474 1.00 . B B . 6 LEU HD21 1 1
14 62892 2 2 6 LEU HD22 H 6.978 5.073 5.881 1.00 . B B . 6 LEU HD22 1 1
14 62893 2 2 6 LEU HD23 H 7.888 3.562 5.787 1.00 . B B . 6 LEU HD23 1 1
14 62894 2 2 6 LEU HG H 7.295 4.427 8.118 1.00 . B B . 6 LEU HG 1 1
14 62895 2 2 6 LEU N N 5.246 6.460 8.211 1.00 . B B . 6 LEU N 1 1
14 62896 2 2 6 LEU O O 2.486 4.726 6.675 1.00 . B B . 6 LEU O 1 1
14 62897 2 2 7 CYS C C 0.588 7.337 7.686 1.00 . B B . 7 CYS C 1 1
14 62898 2 2 7 CYS CA C 1.166 6.241 8.582 1.00 . B B . 7 CYS CA 1 1
14 62899 2 2 7 CYS CB C 0.836 6.530 10.052 1.00 . B B . 7 CYS CB 1 1
14 62900 2 2 7 CYS H H 3.190 6.632 9.021 1.00 . B B . 7 CYS H 1 1
14 62901 2 2 7 CYS HA H 0.729 5.294 8.303 1.00 . B B . 7 CYS HA 1 1
14 62902 2 2 7 CYS HB2 H 1.086 5.664 10.646 1.00 . B B . 7 CYS HB2 1 1
14 62903 2 2 7 CYS HB3 H 1.432 7.369 10.385 1.00 . B B . 7 CYS HB3 1 1
14 62904 2 2 7 CYS N N 2.609 6.138 8.413 1.00 . B B . 7 CYS N 1 1
14 62905 2 2 7 CYS O O -0.485 7.174 7.100 1.00 . B B . 7 CYS O 1 1
14 62906 2 2 7 CYS SG S -0.916 6.933 10.375 1.00 . B B . 7 CYS SG 1 1
14 62907 2 2 8 GLY C C 0.696 9.253 5.318 1.00 . B B . 8 GLY C 1 1
14 62908 2 2 8 GLY CA C 0.860 9.577 6.788 1.00 . B B . 8 GLY CA 1 1
14 62909 2 2 8 GLY H H 2.155 8.520 8.082 1.00 . B B . 8 GLY H 1 1
14 62910 2 2 8 GLY HA2 H -0.090 9.919 7.172 1.00 . B B . 8 GLY HA2 1 1
14 62911 2 2 8 GLY HA3 H 1.578 10.379 6.889 1.00 . B B . 8 GLY HA3 1 1
14 62912 2 2 8 GLY N N 1.305 8.453 7.591 1.00 . B B . 8 GLY N 1 1
14 62913 2 2 8 GLY O O -0.137 9.855 4.641 1.00 . B B . 8 GLY O 1 1
14 62914 2 2 9 SER C C 0.074 7.370 3.038 1.00 . B B . 9 SER C 1 1
14 62915 2 2 9 SER CA C 1.437 7.931 3.409 1.00 . B B . 9 SER CA 1 1
14 62916 2 2 9 SER CB C 2.520 6.896 3.097 1.00 . B B . 9 SER CB 1 1
14 62917 2 2 9 SER H H 2.145 7.876 5.402 1.00 . B B . 9 SER H 1 1
14 62918 2 2 9 SER HA H 1.621 8.814 2.819 1.00 . B B . 9 SER HA 1 1
14 62919 2 2 9 SER HB2 H 2.683 6.863 2.030 1.00 . B B . 9 SER HB2 1 1
14 62920 2 2 9 SER HB3 H 3.438 7.186 3.588 1.00 . B B . 9 SER HB3 1 1
14 62921 2 2 9 SER HG H 2.124 5.008 2.765 1.00 . B B . 9 SER HG 1 1
14 62922 2 2 9 SER N N 1.490 8.314 4.816 1.00 . B B . 9 SER N 1 1
14 62923 2 2 9 SER O O -0.324 7.396 1.880 1.00 . B B . 9 SER O 1 1
14 62924 2 2 9 SER OG O 2.158 5.599 3.538 1.00 . B B . 9 SER OG 1 1
14 62925 2 2 10 HIS C C -3.046 7.259 4.129 1.00 . B B . 10 HIS C 1 1
14 62926 2 2 10 HIS CA C -1.942 6.277 3.783 1.00 . B B . 10 HIS CA 1 1
14 62927 2 2 10 HIS CB C -2.069 4.973 4.561 1.00 . B B . 10 HIS CB 1 1
14 62928 2 2 10 HIS CD2 C 0.100 3.565 4.800 1.00 . B B . 10 HIS CD2 1 1
14 62929 2 2 10 HIS CE1 C 0.113 2.684 2.795 1.00 . B B . 10 HIS CE1 1 1
14 62930 2 2 10 HIS CG C -1.010 3.997 4.153 1.00 . B B . 10 HIS CG 1 1
14 62931 2 2 10 HIS H H -0.265 6.858 4.932 1.00 . B B . 10 HIS H 1 1
14 62932 2 2 10 HIS HA H -2.006 6.056 2.728 1.00 . B B . 10 HIS HA 1 1
14 62933 2 2 10 HIS HB2 H -1.963 5.172 5.617 1.00 . B B . 10 HIS HB2 1 1
14 62934 2 2 10 HIS HB3 H -3.034 4.531 4.368 1.00 . B B . 10 HIS HB3 1 1
14 62935 2 2 10 HIS HD1 H -1.635 3.578 2.172 1.00 . B B . 10 HIS HD1 1 1
14 62936 2 2 10 HIS HD2 H 0.401 3.831 5.808 1.00 . B B . 10 HIS HD2 1 1
14 62937 2 2 10 HIS HE1 H 0.407 2.122 1.920 1.00 . B B . 10 HIS HE1 1 1
14 62938 2 2 10 HIS HE2 H 1.754 2.575 3.997 1.00 . B B . 10 HIS HE2 1 1
14 62939 2 2 10 HIS N N -0.637 6.857 4.024 1.00 . B B . 10 HIS N 1 1
14 62940 2 2 10 HIS ND1 N -0.969 3.424 2.904 1.00 . B B . 10 HIS ND1 1 1
14 62941 2 2 10 HIS NE2 N 0.792 2.750 3.932 1.00 . B B . 10 HIS NE2 1 1
14 62942 2 2 10 HIS O O -4.181 7.117 3.679 1.00 . B B . 10 HIS O 1 1
14 62943 2 2 11 LEU C C -3.906 10.178 4.012 1.00 . B B . 11 LEU C 1 1
14 62944 2 2 11 LEU CA C -3.663 9.310 5.241 1.00 . B B . 11 LEU CA 1 1
14 62945 2 2 11 LEU CB C -3.162 10.180 6.398 1.00 . B B . 11 LEU CB 1 1
14 62946 2 2 11 LEU CD1 C -2.223 10.404 8.708 1.00 . B B . 11 LEU CD1 1 1
14 62947 2 2 11 LEU CD2 C -3.933 8.652 8.232 1.00 . B B . 11 LEU CD2 1 1
14 62948 2 2 11 LEU CG C -2.758 9.432 7.669 1.00 . B B . 11 LEU CG 1 1
14 62949 2 2 11 LEU H H -1.770 8.368 5.193 1.00 . B B . 11 LEU H 1 1
14 62950 2 2 11 LEU HA H -4.587 8.826 5.525 1.00 . B B . 11 LEU HA 1 1
14 62951 2 2 11 LEU HB2 H -2.307 10.741 6.051 1.00 . B B . 11 LEU HB2 1 1
14 62952 2 2 11 LEU HB3 H -3.947 10.875 6.654 1.00 . B B . 11 LEU HB3 1 1
14 62953 2 2 11 LEU HD11 H -2.970 11.157 8.917 1.00 . B B . 11 LEU HD11 1 1
14 62954 2 2 11 LEU HD12 H -1.989 9.868 9.617 1.00 . B B . 11 LEU HD12 1 1
14 62955 2 2 11 LEU HD13 H -1.329 10.878 8.332 1.00 . B B . 11 LEU HD13 1 1
14 62956 2 2 11 LEU HD21 H -4.813 9.279 8.237 1.00 . B B . 11 LEU HD21 1 1
14 62957 2 2 11 LEU HD22 H -4.114 7.782 7.617 1.00 . B B . 11 LEU HD22 1 1
14 62958 2 2 11 LEU HD23 H -3.706 8.339 9.242 1.00 . B B . 11 LEU HD23 1 1
14 62959 2 2 11 LEU HG H -1.971 8.730 7.434 1.00 . B B . 11 LEU HG 1 1
14 62960 2 2 11 LEU N N -2.698 8.284 4.892 1.00 . B B . 11 LEU N 1 1
14 62961 2 2 11 LEU O O -5.034 10.579 3.723 1.00 . B B . 11 LEU O 1 1
14 62962 2 2 12 VAL C C -3.636 10.495 0.950 1.00 . B B . 12 VAL C 1 1
14 62963 2 2 12 VAL CA C -2.897 11.240 2.057 1.00 . B B . 12 VAL CA 1 1
14 62964 2 2 12 VAL CB C -1.505 11.651 1.538 1.00 . B B . 12 VAL CB 1 1
14 62965 2 2 12 VAL CG1 C -0.964 12.819 2.339 1.00 . B B . 12 VAL CG1 1 1
14 62966 2 2 12 VAL CG2 C -0.538 10.482 1.587 1.00 . B B . 12 VAL CG2 1 1
14 62967 2 2 12 VAL H H -1.957 10.070 3.554 1.00 . B B . 12 VAL H 1 1
14 62968 2 2 12 VAL HA H -3.443 12.142 2.295 1.00 . B B . 12 VAL HA 1 1
14 62969 2 2 12 VAL HB H -1.607 11.964 0.507 1.00 . B B . 12 VAL HB 1 1
14 62970 2 2 12 VAL HG11 H -1.656 13.060 3.133 1.00 . B B . 12 VAL HG11 1 1
14 62971 2 2 12 VAL HG12 H -0.007 12.553 2.763 1.00 . B B . 12 VAL HG12 1 1
14 62972 2 2 12 VAL HG13 H -0.845 13.676 1.693 1.00 . B B . 12 VAL HG13 1 1
14 62973 2 2 12 VAL HG21 H -1.094 9.555 1.615 1.00 . B B . 12 VAL HG21 1 1
14 62974 2 2 12 VAL HG22 H 0.092 10.499 0.708 1.00 . B B . 12 VAL HG22 1 1
14 62975 2 2 12 VAL HG23 H 0.077 10.559 2.471 1.00 . B B . 12 VAL HG23 1 1
14 62976 2 2 12 VAL N N -2.825 10.438 3.274 1.00 . B B . 12 VAL N 1 1
14 62977 2 2 12 VAL O O -4.262 11.124 0.093 1.00 . B B . 12 VAL O 1 1
14 62978 2 2 13 GLU C C -5.734 8.646 -0.029 1.00 . B B . 13 GLU C 1 1
14 62979 2 2 13 GLU CA C -4.243 8.338 -0.026 1.00 . B B . 13 GLU CA 1 1
14 62980 2 2 13 GLU CB C -4.027 6.839 0.242 1.00 . B B . 13 GLU CB 1 1
14 62981 2 2 13 GLU CD C -2.442 4.869 0.070 1.00 . B B . 13 GLU CD 1 1
14 62982 2 2 13 GLU CG C -2.582 6.383 0.104 1.00 . B B . 13 GLU CG 1 1
14 62983 2 2 13 GLU H H -3.056 8.721 1.687 1.00 . B B . 13 GLU H 1 1
14 62984 2 2 13 GLU HA H -3.833 8.590 -0.994 1.00 . B B . 13 GLU HA 1 1
14 62985 2 2 13 GLU HB2 H -4.358 6.615 1.245 1.00 . B B . 13 GLU HB2 1 1
14 62986 2 2 13 GLU HB3 H -4.627 6.275 -0.457 1.00 . B B . 13 GLU HB3 1 1
14 62987 2 2 13 GLU HG2 H -2.176 6.787 -0.811 1.00 . B B . 13 GLU HG2 1 1
14 62988 2 2 13 GLU HG3 H -2.018 6.764 0.945 1.00 . B B . 13 GLU HG3 1 1
14 62989 2 2 13 GLU N N -3.567 9.160 0.977 1.00 . B B . 13 GLU N 1 1
14 62990 2 2 13 GLU O O -6.340 8.851 -1.080 1.00 . B B . 13 GLU O 1 1
14 62991 2 2 13 GLU OE1 O -2.652 4.224 1.122 1.00 . B B . 13 GLU OE1 1 1
14 62992 2 2 13 GLU OE2 O -2.133 4.321 -1.014 1.00 . B B . 13 GLU OE2 1 1
14 62993 2 2 14 ALA C C -7.993 10.474 1.107 1.00 . B B . 14 ALA C 1 1
14 62994 2 2 14 ALA CA C -7.727 8.988 1.305 1.00 . B B . 14 ALA CA 1 1
14 62995 2 2 14 ALA CB C -8.218 8.532 2.666 1.00 . B B . 14 ALA CB 1 1
14 62996 2 2 14 ALA H H -5.774 8.532 1.962 1.00 . B B . 14 ALA H 1 1
14 62997 2 2 14 ALA HA H -8.262 8.431 0.550 1.00 . B B . 14 ALA HA 1 1
14 62998 2 2 14 ALA HB1 H -7.492 7.865 3.105 1.00 . B B . 14 ALA HB1 1 1
14 62999 2 2 14 ALA HB2 H -8.352 9.391 3.306 1.00 . B B . 14 ALA HB2 1 1
14 63000 2 2 14 ALA HB3 H -9.160 8.016 2.555 1.00 . B B . 14 ALA HB3 1 1
14 63001 2 2 14 ALA N N -6.314 8.692 1.161 1.00 . B B . 14 ALA N 1 1
14 63002 2 2 14 ALA O O -9.066 10.863 0.645 1.00 . B B . 14 ALA O 1 1
14 63003 2 2 15 LEU C C -7.479 13.148 -0.119 1.00 . B B . 15 LEU C 1 1
14 63004 2 2 15 LEU CA C -7.128 12.747 1.311 1.00 . B B . 15 LEU CA 1 1
14 63005 2 2 15 LEU CB C -5.838 13.456 1.738 1.00 . B B . 15 LEU CB 1 1
14 63006 2 2 15 LEU CD1 C -4.384 14.415 3.543 1.00 . B B . 15 LEU CD1 1 1
14 63007 2 2 15 LEU CD2 C -6.860 14.718 3.647 1.00 . B B . 15 LEU CD2 1 1
14 63008 2 2 15 LEU CG C -5.733 13.784 3.227 1.00 . B B . 15 LEU CG 1 1
14 63009 2 2 15 LEU H H -6.175 10.923 1.813 1.00 . B B . 15 LEU H 1 1
14 63010 2 2 15 LEU HA H -7.928 13.069 1.960 1.00 . B B . 15 LEU HA 1 1
14 63011 2 2 15 LEU HB2 H -5.001 12.826 1.472 1.00 . B B . 15 LEU HB2 1 1
14 63012 2 2 15 LEU HB3 H -5.760 14.380 1.185 1.00 . B B . 15 LEU HB3 1 1
14 63013 2 2 15 LEU HD11 H -3.891 14.694 2.622 1.00 . B B . 15 LEU HD11 1 1
14 63014 2 2 15 LEU HD12 H -4.532 15.295 4.152 1.00 . B B . 15 LEU HD12 1 1
14 63015 2 2 15 LEU HD13 H -3.770 13.707 4.078 1.00 . B B . 15 LEU HD13 1 1
14 63016 2 2 15 LEU HD21 H -7.812 14.268 3.405 1.00 . B B . 15 LEU HD21 1 1
14 63017 2 2 15 LEU HD22 H -6.804 14.895 4.711 1.00 . B B . 15 LEU HD22 1 1
14 63018 2 2 15 LEU HD23 H -6.762 15.658 3.120 1.00 . B B . 15 LEU HD23 1 1
14 63019 2 2 15 LEU HG H -5.821 12.871 3.799 1.00 . B B . 15 LEU HG 1 1
14 63020 2 2 15 LEU N N -7.007 11.300 1.453 1.00 . B B . 15 LEU N 1 1
14 63021 2 2 15 LEU O O -8.503 13.789 -0.348 1.00 . B B . 15 LEU O 1 1
14 63022 2 2 16 TYR C C -7.992 12.257 -3.072 1.00 . B B . 16 TYR C 1 1
14 63023 2 2 16 TYR CA C -6.909 13.150 -2.467 1.00 . B B . 16 TYR CA 1 1
14 63024 2 2 16 TYR CB C -5.645 13.131 -3.331 1.00 . B B . 16 TYR CB 1 1
14 63025 2 2 16 TYR CD1 C -4.643 10.847 -3.068 1.00 . B B . 16 TYR CD1 1 1
14 63026 2 2 16 TYR CD2 C -5.554 11.442 -5.185 1.00 . B B . 16 TYR CD2 1 1
14 63027 2 2 16 TYR CE1 C -4.300 9.611 -3.561 1.00 . B B . 16 TYR CE1 1 1
14 63028 2 2 16 TYR CE2 C -5.217 10.208 -5.686 1.00 . B B . 16 TYR CE2 1 1
14 63029 2 2 16 TYR CG C -5.271 11.781 -3.870 1.00 . B B . 16 TYR CG 1 1
14 63030 2 2 16 TYR CZ C -4.589 9.293 -4.871 1.00 . B B . 16 TYR CZ 1 1
14 63031 2 2 16 TYR H H -5.827 12.272 -0.858 1.00 . B B . 16 TYR H 1 1
14 63032 2 2 16 TYR HA H -7.280 14.161 -2.445 1.00 . B B . 16 TYR HA 1 1
14 63033 2 2 16 TYR HB2 H -5.786 13.789 -4.171 1.00 . B B . 16 TYR HB2 1 1
14 63034 2 2 16 TYR HB3 H -4.813 13.489 -2.738 1.00 . B B . 16 TYR HB3 1 1
14 63035 2 2 16 TYR HD1 H -4.419 11.099 -2.042 1.00 . B B . 16 TYR HD1 1 1
14 63036 2 2 16 TYR HD2 H -6.047 12.166 -5.819 1.00 . B B . 16 TYR HD2 1 1
14 63037 2 2 16 TYR HE1 H -3.807 8.895 -2.918 1.00 . B B . 16 TYR HE1 1 1
14 63038 2 2 16 TYR HE2 H -5.450 9.961 -6.712 1.00 . B B . 16 TYR HE2 1 1
14 63039 2 2 16 TYR HH H -5.043 7.543 -5.536 1.00 . B B . 16 TYR HH 1 1
14 63040 2 2 16 TYR N N -6.638 12.781 -1.083 1.00 . B B . 16 TYR N 1 1
14 63041 2 2 16 TYR O O -8.589 12.602 -4.090 1.00 . B B . 16 TYR O 1 1
14 63042 2 2 16 TYR OH O -4.240 8.059 -5.368 1.00 . B B . 16 TYR OH 1 1
14 63043 2 2 17 LEU C C -10.646 10.901 -2.733 1.00 . B B . 17 LEU C 1 1
14 63044 2 2 17 LEU CA C -9.298 10.209 -2.902 1.00 . B B . 17 LEU CA 1 1
14 63045 2 2 17 LEU CB C -9.278 8.900 -2.104 1.00 . B B . 17 LEU CB 1 1
14 63046 2 2 17 LEU CD1 C -9.160 7.052 -3.804 1.00 . B B . 17 LEU CD1 1 1
14 63047 2 2 17 LEU CD2 C -10.446 6.710 -1.698 1.00 . B B . 17 LEU CD2 1 1
14 63048 2 2 17 LEU CG C -10.021 7.723 -2.746 1.00 . B B . 17 LEU CG 1 1
14 63049 2 2 17 LEU H H -7.764 10.901 -1.613 1.00 . B B . 17 LEU H 1 1
14 63050 2 2 17 LEU HA H -9.126 10.006 -3.949 1.00 . B B . 17 LEU HA 1 1
14 63051 2 2 17 LEU HB2 H -8.248 8.610 -1.955 1.00 . B B . 17 LEU HB2 1 1
14 63052 2 2 17 LEU HB3 H -9.721 9.087 -1.137 1.00 . B B . 17 LEU HB3 1 1
14 63053 2 2 17 LEU HD11 H -8.661 7.805 -4.395 1.00 . B B . 17 LEU HD11 1 1
14 63054 2 2 17 LEU HD12 H -8.421 6.425 -3.325 1.00 . B B . 17 LEU HD12 1 1
14 63055 2 2 17 LEU HD13 H -9.783 6.444 -4.446 1.00 . B B . 17 LEU HD13 1 1
14 63056 2 2 17 LEU HD21 H -9.827 6.817 -0.818 1.00 . B B . 17 LEU HD21 1 1
14 63057 2 2 17 LEU HD22 H -11.481 6.878 -1.434 1.00 . B B . 17 LEU HD22 1 1
14 63058 2 2 17 LEU HD23 H -10.334 5.711 -2.096 1.00 . B B . 17 LEU HD23 1 1
14 63059 2 2 17 LEU HG H -10.912 8.092 -3.232 1.00 . B B . 17 LEU HG 1 1
14 63060 2 2 17 LEU N N -8.260 11.119 -2.429 1.00 . B B . 17 LEU N 1 1
14 63061 2 2 17 LEU O O -11.500 10.878 -3.625 1.00 . B B . 17 LEU O 1 1
14 63062 2 2 18 VAL C C -11.964 13.650 -1.954 1.00 . B B . 18 VAL C 1 1
14 63063 2 2 18 VAL CA C -12.004 12.296 -1.254 1.00 . B B . 18 VAL CA 1 1
14 63064 2 2 18 VAL CB C -12.127 12.509 0.274 1.00 . B B . 18 VAL CB 1 1
14 63065 2 2 18 VAL CG1 C -13.308 13.407 0.613 1.00 . B B . 18 VAL CG1 1 1
14 63066 2 2 18 VAL CG2 C -12.248 11.173 0.997 1.00 . B B . 18 VAL CG2 1 1
14 63067 2 2 18 VAL H H -10.062 11.539 -0.931 1.00 . B B . 18 VAL H 1 1
14 63068 2 2 18 VAL HA H -12.862 11.735 -1.600 1.00 . B B . 18 VAL HA 1 1
14 63069 2 2 18 VAL HB H -11.228 12.995 0.618 1.00 . B B . 18 VAL HB 1 1
14 63070 2 2 18 VAL HG11 H -13.491 14.084 -0.209 1.00 . B B . 18 VAL HG11 1 1
14 63071 2 2 18 VAL HG12 H -14.185 12.800 0.780 1.00 . B B . 18 VAL HG12 1 1
14 63072 2 2 18 VAL HG13 H -13.085 13.973 1.506 1.00 . B B . 18 VAL HG13 1 1
14 63073 2 2 18 VAL HG21 H -11.425 10.533 0.714 1.00 . B B . 18 VAL HG21 1 1
14 63074 2 2 18 VAL HG22 H -12.224 11.339 2.065 1.00 . B B . 18 VAL HG22 1 1
14 63075 2 2 18 VAL HG23 H -13.180 10.701 0.727 1.00 . B B . 18 VAL HG23 1 1
14 63076 2 2 18 VAL N N -10.801 11.548 -1.581 1.00 . B B . 18 VAL N 1 1
14 63077 2 2 18 VAL O O -12.958 14.112 -2.518 1.00 . B B . 18 VAL O 1 1
14 63078 2 2 19 CYS C C -10.193 15.374 -4.013 1.00 . B B . 19 CYS C 1 1
14 63079 2 2 19 CYS CA C -10.577 15.567 -2.548 1.00 . B B . 19 CYS CA 1 1
14 63080 2 2 19 CYS CB C -9.469 16.316 -1.804 1.00 . B B . 19 CYS CB 1 1
14 63081 2 2 19 CYS H H -10.041 13.840 -1.462 1.00 . B B . 19 CYS H 1 1
14 63082 2 2 19 CYS HA H -11.495 16.133 -2.491 1.00 . B B . 19 CYS HA 1 1
14 63083 2 2 19 CYS HB2 H -9.391 15.922 -0.803 1.00 . B B . 19 CYS HB2 1 1
14 63084 2 2 19 CYS HB3 H -8.532 16.159 -2.319 1.00 . B B . 19 CYS HB3 1 1
14 63085 2 2 19 CYS N N -10.793 14.271 -1.922 1.00 . B B . 19 CYS N 1 1
14 63086 2 2 19 CYS O O -9.178 15.900 -4.485 1.00 . B B . 19 CYS O 1 1
14 63087 2 2 19 CYS SG S -9.732 18.109 -1.671 1.00 . B B . 19 CYS SG 1 1
14 63088 2 2 20 GLY C C -10.784 15.537 -7.002 1.00 . B B . 20 GLY C 1 1
14 63089 2 2 20 GLY CA C -10.749 14.307 -6.116 1.00 . B B . 20 GLY CA 1 1
14 63090 2 2 20 GLY H H -11.786 14.201 -4.278 1.00 . B B . 20 GLY H 1 1
14 63091 2 2 20 GLY HA2 H -9.774 13.849 -6.201 1.00 . B B . 20 GLY HA2 1 1
14 63092 2 2 20 GLY HA3 H -11.493 13.607 -6.467 1.00 . B B . 20 GLY HA3 1 1
14 63093 2 2 20 GLY N N -11.005 14.597 -4.720 1.00 . B B . 20 GLY N 1 1
14 63094 2 2 20 GLY O O -11.758 16.293 -6.991 1.00 . B B . 20 GLY O 1 1
14 63095 2 2 21 GLU C C -9.566 18.188 -8.012 1.00 . B B . 21 GLU C 1 1
14 63096 2 2 21 GLU CA C -9.570 16.828 -8.711 1.00 . B B . 21 GLU CA 1 1
14 63097 2 2 21 GLU CB C -10.652 16.771 -9.792 1.00 . B B . 21 GLU CB 1 1
14 63098 2 2 21 GLU CD C -11.440 15.610 -11.894 1.00 . B B . 21 GLU CD 1 1
14 63099 2 2 21 GLU CG C -10.520 15.557 -10.696 1.00 . B B . 21 GLU CG 1 1
14 63100 2 2 21 GLU H H -8.992 15.052 -7.725 1.00 . B B . 21 GLU H 1 1
14 63101 2 2 21 GLU HA H -8.611 16.709 -9.193 1.00 . B B . 21 GLU HA 1 1
14 63102 2 2 21 GLU HB2 H -11.622 16.737 -9.316 1.00 . B B . 21 GLU HB2 1 1
14 63103 2 2 21 GLU HB3 H -10.586 17.660 -10.401 1.00 . B B . 21 GLU HB3 1 1
14 63104 2 2 21 GLU HG2 H -9.503 15.500 -11.051 1.00 . B B . 21 GLU HG2 1 1
14 63105 2 2 21 GLU HG3 H -10.751 14.670 -10.123 1.00 . B B . 21 GLU HG3 1 1
14 63106 2 2 21 GLU N N -9.714 15.712 -7.775 1.00 . B B . 21 GLU N 1 1
14 63107 2 2 21 GLU O O -9.966 19.195 -8.590 1.00 . B B . 21 GLU O 1 1
14 63108 2 2 21 GLU OE1 O -12.673 15.675 -11.705 1.00 . B B . 21 GLU OE1 1 1
14 63109 2 2 21 GLU OE2 O -10.934 15.580 -13.036 1.00 . B B . 21 GLU OE2 1 1
14 63110 2 2 22 ARG C C -7.515 19.753 -5.697 1.00 . B B . 22 ARG C 1 1
14 63111 2 2 22 ARG CA C -8.973 19.466 -6.032 1.00 . B B . 22 ARG CA 1 1
14 63112 2 2 22 ARG CB C -9.788 19.419 -4.736 1.00 . B B . 22 ARG CB 1 1
14 63113 2 2 22 ARG CD C -11.767 20.506 -3.672 1.00 . B B . 22 ARG CD 1 1
14 63114 2 2 22 ARG CG C -11.262 19.747 -4.892 1.00 . B B . 22 ARG CG 1 1
14 63115 2 2 22 ARG CZ C -13.900 21.169 -2.622 1.00 . B B . 22 ARG CZ 1 1
14 63116 2 2 22 ARG H H -8.741 17.389 -6.379 1.00 . B B . 22 ARG H 1 1
14 63117 2 2 22 ARG HA H -9.349 20.259 -6.660 1.00 . B B . 22 ARG HA 1 1
14 63118 2 2 22 ARG HB2 H -9.708 18.427 -4.318 1.00 . B B . 22 ARG HB2 1 1
14 63119 2 2 22 ARG HB3 H -9.358 20.122 -4.035 1.00 . B B . 22 ARG HB3 1 1
14 63120 2 2 22 ARG HD2 H -11.333 20.065 -2.788 1.00 . B B . 22 ARG HD2 1 1
14 63121 2 2 22 ARG HD3 H -11.445 21.535 -3.750 1.00 . B B . 22 ARG HD3 1 1
14 63122 2 2 22 ARG HE H -13.717 19.872 -4.148 1.00 . B B . 22 ARG HE 1 1
14 63123 2 2 22 ARG HG2 H -11.397 20.360 -5.771 1.00 . B B . 22 ARG HG2 1 1
14 63124 2 2 22 ARG HG3 H -11.822 18.831 -4.995 1.00 . B B . 22 ARG HG3 1 1
14 63125 2 2 22 ARG HH11 H -12.296 22.245 -1.966 1.00 . B B . 22 ARG HH11 1 1
14 63126 2 2 22 ARG HH12 H -13.804 22.584 -1.166 1.00 . B B . 22 ARG HH12 1 1
14 63127 2 2 22 ARG HH21 H -15.686 20.317 -3.074 1.00 . B B . 22 ARG HH21 1 1
14 63128 2 2 22 ARG HH22 H -15.724 21.506 -1.798 1.00 . B B . 22 ARG HH22 1 1
14 63129 2 2 22 ARG N N -9.072 18.218 -6.782 1.00 . B B . 22 ARG N 1 1
14 63130 2 2 22 ARG NE N -13.220 20.477 -3.543 1.00 . B B . 22 ARG NE 1 1
14 63131 2 2 22 ARG NH1 N -13.283 22.069 -1.855 1.00 . B B . 22 ARG NH1 1 1
14 63132 2 2 22 ARG NH2 N -15.203 20.983 -2.487 1.00 . B B . 22 ARG NH2 1 1
14 63133 2 2 22 ARG O O -6.739 20.177 -6.555 1.00 . B B . 22 ARG O 1 1
14 63134 2 2 23 GLY C C -5.730 19.927 -2.501 1.00 . B B . 23 GLY C 1 1
14 63135 2 2 23 GLY CA C -5.794 19.723 -3.997 1.00 . B B . 23 GLY CA 1 1
14 63136 2 2 23 GLY H H -7.816 19.157 -3.815 1.00 . B B . 23 GLY H 1 1
14 63137 2 2 23 GLY HA2 H -5.189 18.866 -4.262 1.00 . B B . 23 GLY HA2 1 1
14 63138 2 2 23 GLY HA3 H -5.397 20.599 -4.488 1.00 . B B . 23 GLY HA3 1 1
14 63139 2 2 23 GLY N N -7.150 19.502 -4.446 1.00 . B B . 23 GLY N 1 1
14 63140 2 2 23 GLY O O -6.661 20.474 -1.908 1.00 . B B . 23 GLY O 1 1
14 63141 2 2 24 PHE C C -2.983 19.848 -0.127 1.00 . B B . 24 PHE C 1 1
14 63142 2 2 24 PHE CA C -4.457 19.632 -0.454 1.00 . B B . 24 PHE CA 1 1
14 63143 2 2 24 PHE CB C -4.992 18.393 0.282 1.00 . B B . 24 PHE CB 1 1
14 63144 2 2 24 PHE CD1 C -3.044 16.819 0.578 1.00 . B B . 24 PHE CD1 1 1
14 63145 2 2 24 PHE CD2 C -4.779 16.214 -0.941 1.00 . B B . 24 PHE CD2 1 1
14 63146 2 2 24 PHE CE1 C -2.373 15.648 0.286 1.00 . B B . 24 PHE CE1 1 1
14 63147 2 2 24 PHE CE2 C -4.109 15.044 -1.235 1.00 . B B . 24 PHE CE2 1 1
14 63148 2 2 24 PHE CG C -4.255 17.117 -0.034 1.00 . B B . 24 PHE CG 1 1
14 63149 2 2 24 PHE CZ C -2.909 14.757 -0.619 1.00 . B B . 24 PHE CZ 1 1
14 63150 2 2 24 PHE H H -3.929 19.064 -2.421 1.00 . B B . 24 PHE H 1 1
14 63151 2 2 24 PHE HA H -5.016 20.496 -0.132 1.00 . B B . 24 PHE HA 1 1
14 63152 2 2 24 PHE HB2 H -4.919 18.563 1.344 1.00 . B B . 24 PHE HB2 1 1
14 63153 2 2 24 PHE HB3 H -6.031 18.252 0.017 1.00 . B B . 24 PHE HB3 1 1
14 63154 2 2 24 PHE HD1 H -2.624 17.516 1.289 1.00 . B B . 24 PHE HD1 1 1
14 63155 2 2 24 PHE HD2 H -5.716 16.434 -1.426 1.00 . B B . 24 PHE HD2 1 1
14 63156 2 2 24 PHE HE1 H -1.431 15.428 0.767 1.00 . B B . 24 PHE HE1 1 1
14 63157 2 2 24 PHE HE2 H -4.528 14.347 -1.944 1.00 . B B . 24 PHE HE2 1 1
14 63158 2 2 24 PHE HZ H -2.390 13.840 -0.849 1.00 . B B . 24 PHE HZ 1 1
14 63159 2 2 24 PHE N N -4.640 19.491 -1.890 1.00 . B B . 24 PHE N 1 1
14 63160 2 2 24 PHE O O -2.131 19.843 -1.021 1.00 . B B . 24 PHE O 1 1
14 63161 2 2 25 PHE C C -1.021 19.218 2.730 1.00 . B B . 25 PHE C 1 1
14 63162 2 2 25 PHE CA C -1.323 20.205 1.609 1.00 . B B . 25 PHE CA 1 1
14 63163 2 2 25 PHE CB C -1.110 21.654 2.078 1.00 . B B . 25 PHE CB 1 1
14 63164 2 2 25 PHE CD1 C -2.343 21.711 4.275 1.00 . B B . 25 PHE CD1 1 1
14 63165 2 2 25 PHE CD2 C -3.069 23.163 2.529 1.00 . B B . 25 PHE CD2 1 1
14 63166 2 2 25 PHE CE1 C -3.339 22.197 5.099 1.00 . B B . 25 PHE CE1 1 1
14 63167 2 2 25 PHE CE2 C -4.066 23.653 3.349 1.00 . B B . 25 PHE CE2 1 1
14 63168 2 2 25 PHE CG C -2.193 22.186 2.982 1.00 . B B . 25 PHE CG 1 1
14 63169 2 2 25 PHE CZ C -4.202 23.170 4.635 1.00 . B B . 25 PHE CZ 1 1
14 63170 2 2 25 PHE H H -3.411 19.985 1.813 1.00 . B B . 25 PHE H 1 1
14 63171 2 2 25 PHE HA H -0.664 20.001 0.779 1.00 . B B . 25 PHE HA 1 1
14 63172 2 2 25 PHE HB2 H -0.176 21.714 2.616 1.00 . B B . 25 PHE HB2 1 1
14 63173 2 2 25 PHE HB3 H -1.056 22.297 1.210 1.00 . B B . 25 PHE HB3 1 1
14 63174 2 2 25 PHE HD1 H -1.668 20.951 4.641 1.00 . B B . 25 PHE HD1 1 1
14 63175 2 2 25 PHE HD2 H -2.965 23.542 1.522 1.00 . B B . 25 PHE HD2 1 1
14 63176 2 2 25 PHE HE1 H -3.443 21.818 6.105 1.00 . B B . 25 PHE HE1 1 1
14 63177 2 2 25 PHE HE2 H -4.741 24.414 2.985 1.00 . B B . 25 PHE HE2 1 1
14 63178 2 2 25 PHE HZ H -4.982 23.553 5.277 1.00 . B B . 25 PHE HZ 1 1
14 63179 2 2 25 PHE N N -2.688 20.014 1.150 1.00 . B B . 25 PHE N 1 1
14 63180 2 2 25 PHE O O -1.925 18.805 3.456 1.00 . B B . 25 PHE O 1 1
14 63181 2 2 26 TYR C C 1.944 18.270 4.526 1.00 . B B . 26 TYR C 1 1
14 63182 2 2 26 TYR CA C 0.609 17.889 3.909 1.00 . B B . 26 TYR CA 1 1
14 63183 2 2 26 TYR CB C 0.661 16.458 3.358 1.00 . B B . 26 TYR CB 1 1
14 63184 2 2 26 TYR CD1 C 2.308 15.234 4.842 1.00 . B B . 26 TYR CD1 1 1
14 63185 2 2 26 TYR CD2 C 0.009 14.621 4.971 1.00 . B B . 26 TYR CD2 1 1
14 63186 2 2 26 TYR CE1 C 2.619 14.299 5.807 1.00 . B B . 26 TYR CE1 1 1
14 63187 2 2 26 TYR CE2 C 0.311 13.679 5.935 1.00 . B B . 26 TYR CE2 1 1
14 63188 2 2 26 TYR CG C 1.000 15.413 4.405 1.00 . B B . 26 TYR CG 1 1
14 63189 2 2 26 TYR CZ C 1.618 13.522 6.352 1.00 . B B . 26 TYR CZ 1 1
14 63190 2 2 26 TYR H H 0.925 19.182 2.261 1.00 . B B . 26 TYR H 1 1
14 63191 2 2 26 TYR HA H -0.148 17.936 4.678 1.00 . B B . 26 TYR HA 1 1
14 63192 2 2 26 TYR HB2 H -0.301 16.204 2.937 1.00 . B B . 26 TYR HB2 1 1
14 63193 2 2 26 TYR HB3 H 1.412 16.405 2.584 1.00 . B B . 26 TYR HB3 1 1
14 63194 2 2 26 TYR HD1 H 3.090 15.841 4.413 1.00 . B B . 26 TYR HD1 1 1
14 63195 2 2 26 TYR HD2 H -1.013 14.745 4.643 1.00 . B B . 26 TYR HD2 1 1
14 63196 2 2 26 TYR HE1 H 3.642 14.179 6.130 1.00 . B B . 26 TYR HE1 1 1
14 63197 2 2 26 TYR HE2 H -0.476 13.071 6.358 1.00 . B B . 26 TYR HE2 1 1
14 63198 2 2 26 TYR HH H 2.318 13.040 8.079 1.00 . B B . 26 TYR HH 1 1
14 63199 2 2 26 TYR N N 0.235 18.830 2.869 1.00 . B B . 26 TYR N 1 1
14 63200 2 2 26 TYR O O 2.951 18.403 3.829 1.00 . B B . 26 TYR O 1 1
14 63201 2 2 26 TYR OH O 1.927 12.594 7.318 1.00 . B B . 26 TYR OH 1 1
14 63202 2 2 27 THR C C 3.456 17.694 7.595 1.00 . B B . 27 THR C 1 1
14 63203 2 2 27 THR CA C 3.139 18.782 6.572 1.00 . B B . 27 THR CA 1 1
14 63204 2 2 27 THR CB C 2.942 20.130 7.264 1.00 . B B . 27 THR CB 1 1
14 63205 2 2 27 THR CG2 C 3.070 21.314 6.330 1.00 . B B . 27 THR CG2 1 1
14 63206 2 2 27 THR H H 1.106 18.305 6.332 1.00 . B B . 27 THR H 1 1
14 63207 2 2 27 THR HA H 3.956 18.858 5.869 1.00 . B B . 27 THR HA 1 1
14 63208 2 2 27 THR HB H 3.685 20.237 8.042 1.00 . B B . 27 THR HB 1 1
14 63209 2 2 27 THR HG1 H 1.619 19.571 8.600 1.00 . B B . 27 THR HG1 1 1
14 63210 2 2 27 THR HG21 H 3.397 20.972 5.359 1.00 . B B . 27 THR HG21 1 1
14 63211 2 2 27 THR HG22 H 2.112 21.804 6.237 1.00 . B B . 27 THR HG22 1 1
14 63212 2 2 27 THR HG23 H 3.793 22.010 6.729 1.00 . B B . 27 THR HG23 1 1
14 63213 2 2 27 THR N N 1.942 18.431 5.836 1.00 . B B . 27 THR N 1 1
14 63214 2 2 27 THR O O 2.714 17.507 8.560 1.00 . B B . 27 THR O 1 1
14 63215 2 2 27 THR OG1 O 1.658 20.191 7.863 1.00 . B B . 27 THR OG1 1 1
14 63216 2 2 28 PRO C C 5.519 16.420 9.605 1.00 . B B . 28 PRO C 1 1
14 63217 2 2 28 PRO CA C 4.980 15.877 8.286 1.00 . B B . 28 PRO CA 1 1
14 63218 2 2 28 PRO CB C 6.093 15.155 7.508 1.00 . B B . 28 PRO CB 1 1
14 63219 2 2 28 PRO CD C 5.480 17.103 6.268 1.00 . B B . 28 PRO CD 1 1
14 63220 2 2 28 PRO CG C 6.057 15.727 6.129 1.00 . B B . 28 PRO CG 1 1
14 63221 2 2 28 PRO HA H 4.171 15.189 8.487 1.00 . B B . 28 PRO HA 1 1
14 63222 2 2 28 PRO HB2 H 7.044 15.342 7.987 1.00 . B B . 28 PRO HB2 1 1
14 63223 2 2 28 PRO HB3 H 5.894 14.093 7.501 1.00 . B B . 28 PRO HB3 1 1
14 63224 2 2 28 PRO HD2 H 6.254 17.819 6.501 1.00 . B B . 28 PRO HD2 1 1
14 63225 2 2 28 PRO HD3 H 4.952 17.388 5.371 1.00 . B B . 28 PRO HD3 1 1
14 63226 2 2 28 PRO HG2 H 7.059 15.777 5.727 1.00 . B B . 28 PRO HG2 1 1
14 63227 2 2 28 PRO HG3 H 5.430 15.119 5.496 1.00 . B B . 28 PRO HG3 1 1
14 63228 2 2 28 PRO N N 4.559 16.954 7.390 1.00 . B B . 28 PRO N 1 1
14 63229 2 2 28 PRO O O 6.720 16.367 9.876 1.00 . B B . 28 PRO O 1 1
14 63230 2 2 29 LYS C C 4.221 16.796 12.805 1.00 . B B . 29 LYS C 1 1
14 63231 2 2 29 LYS CA C 4.963 17.523 11.693 1.00 . B B . 29 LYS CA 1 1
14 63232 2 2 29 LYS CB C 4.612 19.011 11.715 1.00 . B B . 29 LYS CB 1 1
14 63233 2 2 29 LYS CD C 6.907 19.878 11.144 1.00 . B B . 29 LYS CD 1 1
14 63234 2 2 29 LYS CE C 7.705 20.795 10.236 1.00 . B B . 29 LYS CE 1 1
14 63235 2 2 29 LYS CG C 5.437 19.857 10.757 1.00 . B B . 29 LYS CG 1 1
14 63236 2 2 29 LYS H H 3.677 16.964 10.116 1.00 . B B . 29 LYS H 1 1
14 63237 2 2 29 LYS HA H 6.025 17.406 11.842 1.00 . B B . 29 LYS HA 1 1
14 63238 2 2 29 LYS HB2 H 3.571 19.122 11.448 1.00 . B B . 29 LYS HB2 1 1
14 63239 2 2 29 LYS HB3 H 4.760 19.388 12.716 1.00 . B B . 29 LYS HB3 1 1
14 63240 2 2 29 LYS HD2 H 6.999 20.226 12.161 1.00 . B B . 29 LYS HD2 1 1
14 63241 2 2 29 LYS HD3 H 7.303 18.875 11.066 1.00 . B B . 29 LYS HD3 1 1
14 63242 2 2 29 LYS HE2 H 7.628 20.432 9.221 1.00 . B B . 29 LYS HE2 1 1
14 63243 2 2 29 LYS HE3 H 7.286 21.790 10.292 1.00 . B B . 29 LYS HE3 1 1
14 63244 2 2 29 LYS HG2 H 5.345 19.448 9.763 1.00 . B B . 29 LYS HG2 1 1
14 63245 2 2 29 LYS HG3 H 5.057 20.868 10.767 1.00 . B B . 29 LYS HG3 1 1
14 63246 2 2 29 LYS HZ1 H 9.313 20.242 11.452 1.00 . B B . 29 LYS HZ1 1 1
14 63247 2 2 29 LYS HZ2 H 9.734 20.515 9.835 1.00 . B B . 29 LYS HZ2 1 1
14 63248 2 2 29 LYS HZ3 H 9.409 21.827 10.861 1.00 . B B . 29 LYS HZ3 1 1
14 63249 2 2 29 LYS N N 4.617 16.950 10.406 1.00 . B B . 29 LYS N 1 1
14 63250 2 2 29 LYS NZ N 9.139 20.849 10.622 1.00 . B B . 29 LYS NZ 1 1
14 63251 2 2 29 LYS O O 3.395 15.922 12.538 1.00 . B B . 29 LYS O 1 1
14 63252 2 2 30 THR C C 3.883 17.496 16.368 1.00 . B B . 30 THR C 1 1
14 63253 2 2 30 THR CA C 3.853 16.538 15.181 1.00 . B B . 30 THR CA 1 1
14 63254 2 2 30 THR CB C 4.534 15.204 15.532 1.00 . B B . 30 THR CB 1 1
14 63255 2 2 30 THR CG2 C 5.928 15.368 16.107 1.00 . B B . 30 THR CG2 1 1
14 63256 2 2 30 THR H H 5.169 17.864 14.200 1.00 . B B . 30 THR H 1 1
14 63257 2 2 30 THR HA H 2.824 16.350 14.910 1.00 . B B . 30 THR HA 1 1
14 63258 2 2 30 THR HB H 4.618 14.609 14.633 1.00 . B B . 30 THR HB 1 1
14 63259 2 2 30 THR HG1 H 2.860 14.834 16.495 1.00 . B B . 30 THR HG1 1 1
14 63260 2 2 30 THR HG21 H 6.487 16.066 15.500 1.00 . B B . 30 THR HG21 1 1
14 63261 2 2 30 THR HG22 H 5.859 15.746 17.117 1.00 . B B . 30 THR HG22 1 1
14 63262 2 2 30 THR HG23 H 6.432 14.412 16.112 1.00 . B B . 30 THR HG23 1 1
14 63263 2 2 30 THR N N 4.506 17.157 14.043 1.00 . B B . 30 THR N 1 1
14 63264 2 2 30 THR O O 3.073 17.323 17.305 1.00 . B B . 30 THR O 1 1
14 63265 2 2 30 THR OXT O 4.722 18.426 16.353 1.00 . B B . 30 THR OXT 1 1
14 63266 2 2 30 THR OG1 O 3.760 14.473 16.470 1.00 . B B . 30 THR OG1 1 1
14 63267 3 1 1 GLY C C 4.762 18.511 -12.461 1.00 . C C . 1 GLY C 1 1
14 63268 3 1 1 GLY CA C 4.254 19.209 -13.709 1.00 . C C . 1 GLY CA 1 1
14 63269 3 1 1 GLY H1 H 6.107 20.128 -13.885 1.00 . C C . 1 GLY H1 1 1
14 63270 3 1 1 GLY H2 H 5.770 19.013 -15.124 1.00 . C C . 1 GLY H2 1 1
14 63271 3 1 1 GLY H3 H 5.021 20.535 -15.116 1.00 . C C . 1 GLY H3 1 1
14 63272 3 1 1 GLY HA2 H 3.602 20.019 -13.417 1.00 . C C . 1 GLY HA2 1 1
14 63273 3 1 1 GLY HA3 H 3.693 18.506 -14.312 1.00 . C C . 1 GLY HA3 1 1
14 63274 3 1 1 GLY N N 5.363 19.757 -14.515 1.00 . C C . 1 GLY N 1 1
14 63275 3 1 1 GLY O O 5.735 18.947 -11.845 1.00 . C C . 1 GLY O 1 1
14 63276 3 1 2 ILE C C 3.819 15.301 -10.886 1.00 . C C . 2 ILE C 1 1
14 63277 3 1 2 ILE CA C 4.499 16.670 -10.903 1.00 . C C . 2 ILE CA 1 1
14 63278 3 1 2 ILE CB C 4.177 17.446 -9.589 1.00 . C C . 2 ILE CB 1 1
14 63279 3 1 2 ILE CD1 C 4.213 17.256 -7.038 1.00 . C C . 2 ILE CD1 1 1
14 63280 3 1 2 ILE CG1 C 4.449 16.564 -8.366 1.00 . C C . 2 ILE CG1 1 1
14 63281 3 1 2 ILE CG2 C 2.734 17.938 -9.572 1.00 . C C . 2 ILE CG2 1 1
14 63282 3 1 2 ILE H H 3.343 17.124 -12.621 1.00 . C C . 2 ILE H 1 1
14 63283 3 1 2 ILE HA H 5.570 16.519 -10.949 1.00 . C C . 2 ILE HA 1 1
14 63284 3 1 2 ILE HB H 4.822 18.312 -9.544 1.00 . C C . 2 ILE HB 1 1
14 63285 3 1 2 ILE HD11 H 4.075 18.317 -7.203 1.00 . C C . 2 ILE HD11 1 1
14 63286 3 1 2 ILE HD12 H 3.329 16.848 -6.572 1.00 . C C . 2 ILE HD12 1 1
14 63287 3 1 2 ILE HD13 H 5.065 17.100 -6.392 1.00 . C C . 2 ILE HD13 1 1
14 63288 3 1 2 ILE HG12 H 3.801 15.704 -8.405 1.00 . C C . 2 ILE HG12 1 1
14 63289 3 1 2 ILE HG13 H 5.478 16.234 -8.393 1.00 . C C . 2 ILE HG13 1 1
14 63290 3 1 2 ILE HG21 H 2.338 17.925 -10.578 1.00 . C C . 2 ILE HG21 1 1
14 63291 3 1 2 ILE HG22 H 2.148 17.285 -8.945 1.00 . C C . 2 ILE HG22 1 1
14 63292 3 1 2 ILE HG23 H 2.700 18.946 -9.177 1.00 . C C . 2 ILE HG23 1 1
14 63293 3 1 2 ILE N N 4.107 17.429 -12.086 1.00 . C C . 2 ILE N 1 1
14 63294 3 1 2 ILE O O 4.449 14.286 -10.601 1.00 . C C . 2 ILE O 1 1
14 63295 3 1 3 VAL C C 2.195 13.132 -12.371 1.00 . C C . 3 VAL C 1 1
14 63296 3 1 3 VAL CA C 1.791 14.015 -11.197 1.00 . C C . 3 VAL CA 1 1
14 63297 3 1 3 VAL CB C 0.274 14.240 -11.236 1.00 . C C . 3 VAL CB 1 1
14 63298 3 1 3 VAL CG1 C -0.453 12.911 -11.145 1.00 . C C . 3 VAL CG1 1 1
14 63299 3 1 3 VAL CG2 C -0.163 15.180 -10.125 1.00 . C C . 3 VAL CG2 1 1
14 63300 3 1 3 VAL H H 2.067 16.105 -11.421 1.00 . C C . 3 VAL H 1 1
14 63301 3 1 3 VAL HA H 2.031 13.498 -10.278 1.00 . C C . 3 VAL HA 1 1
14 63302 3 1 3 VAL HB H 0.027 14.694 -12.182 1.00 . C C . 3 VAL HB 1 1
14 63303 3 1 3 VAL HG11 H -0.187 12.413 -10.223 1.00 . C C . 3 VAL HG11 1 1
14 63304 3 1 3 VAL HG12 H -1.516 13.081 -11.168 1.00 . C C . 3 VAL HG12 1 1
14 63305 3 1 3 VAL HG13 H -0.169 12.291 -11.981 1.00 . C C . 3 VAL HG13 1 1
14 63306 3 1 3 VAL HG21 H 0.312 14.889 -9.201 1.00 . C C . 3 VAL HG21 1 1
14 63307 3 1 3 VAL HG22 H 0.130 16.186 -10.379 1.00 . C C . 3 VAL HG22 1 1
14 63308 3 1 3 VAL HG23 H -1.236 15.131 -10.014 1.00 . C C . 3 VAL HG23 1 1
14 63309 3 1 3 VAL N N 2.531 15.271 -11.196 1.00 . C C . 3 VAL N 1 1
14 63310 3 1 3 VAL O O 2.912 12.152 -12.189 1.00 . C C . 3 VAL O 1 1
14 63311 3 1 4 GLU C C 3.548 12.623 -14.980 1.00 . C C . 4 GLU C 1 1
14 63312 3 1 4 GLU CA C 2.041 12.715 -14.775 1.00 . C C . 4 GLU CA 1 1
14 63313 3 1 4 GLU CB C 1.382 13.377 -15.988 1.00 . C C . 4 GLU CB 1 1
14 63314 3 1 4 GLU CD C 0.980 13.345 -18.476 1.00 . C C . 4 GLU CD 1 1
14 63315 3 1 4 GLU CG C 1.487 12.576 -17.275 1.00 . C C . 4 GLU CG 1 1
14 63316 3 1 4 GLU H H 1.152 14.276 -13.644 1.00 . C C . 4 GLU H 1 1
14 63317 3 1 4 GLU HA H 1.646 11.716 -14.654 1.00 . C C . 4 GLU HA 1 1
14 63318 3 1 4 GLU HB2 H 0.334 13.527 -15.773 1.00 . C C . 4 GLU HB2 1 1
14 63319 3 1 4 GLU HB3 H 1.846 14.341 -16.147 1.00 . C C . 4 GLU HB3 1 1
14 63320 3 1 4 GLU HG2 H 2.524 12.321 -17.442 1.00 . C C . 4 GLU HG2 1 1
14 63321 3 1 4 GLU HG3 H 0.906 11.671 -17.174 1.00 . C C . 4 GLU HG3 1 1
14 63322 3 1 4 GLU N N 1.730 13.478 -13.568 1.00 . C C . 4 GLU N 1 1
14 63323 3 1 4 GLU O O 4.059 11.628 -15.485 1.00 . C C . 4 GLU O 1 1
14 63324 3 1 4 GLU OE1 O 0.767 14.575 -18.362 1.00 . C C . 4 GLU OE1 1 1
14 63325 3 1 4 GLU OE2 O 0.803 12.727 -19.549 1.00 . C C . 4 GLU OE2 1 1
14 63326 3 1 5 GLN C C 6.373 12.587 -13.954 1.00 . C C . 5 GLN C 1 1
14 63327 3 1 5 GLN CA C 5.693 13.751 -14.677 1.00 . C C . 5 GLN CA 1 1
14 63328 3 1 5 GLN CB C 6.169 15.078 -14.085 1.00 . C C . 5 GLN CB 1 1
14 63329 3 1 5 GLN CD C 8.103 16.465 -13.264 1.00 . C C . 5 GLN CD 1 1
14 63330 3 1 5 GLN CG C 7.679 15.228 -14.028 1.00 . C C . 5 GLN CG 1 1
14 63331 3 1 5 GLN H H 3.760 14.433 -14.168 1.00 . C C . 5 GLN H 1 1
14 63332 3 1 5 GLN HA H 5.954 13.719 -15.724 1.00 . C C . 5 GLN HA 1 1
14 63333 3 1 5 GLN HB2 H 5.771 15.886 -14.681 1.00 . C C . 5 GLN HB2 1 1
14 63334 3 1 5 GLN HB3 H 5.784 15.165 -13.080 1.00 . C C . 5 GLN HB3 1 1
14 63335 3 1 5 GLN HE21 H 9.078 15.347 -11.947 1.00 . C C . 5 GLN HE21 1 1
14 63336 3 1 5 GLN HE22 H 9.102 17.053 -11.651 1.00 . C C . 5 GLN HE22 1 1
14 63337 3 1 5 GLN HG2 H 8.095 14.359 -13.543 1.00 . C C . 5 GLN HG2 1 1
14 63338 3 1 5 GLN HG3 H 8.058 15.294 -15.037 1.00 . C C . 5 GLN HG3 1 1
14 63339 3 1 5 GLN N N 4.242 13.675 -14.568 1.00 . C C . 5 GLN N 1 1
14 63340 3 1 5 GLN NE2 N 8.839 16.269 -12.185 1.00 . C C . 5 GLN NE2 1 1
14 63341 3 1 5 GLN O O 7.379 12.050 -14.428 1.00 . C C . 5 GLN O 1 1
14 63342 3 1 5 GLN OE1 O 7.772 17.587 -13.646 1.00 . C C . 5 GLN OE1 1 1
14 63343 3 1 6 CYS C C 5.621 9.834 -12.162 1.00 . C C . 6 CYS C 1 1
14 63344 3 1 6 CYS CA C 6.410 11.130 -12.017 1.00 . C C . 6 CYS CA 1 1
14 63345 3 1 6 CYS CB C 6.497 11.538 -10.549 1.00 . C C . 6 CYS CB 1 1
14 63346 3 1 6 CYS H H 5.046 12.685 -12.464 1.00 . C C . 6 CYS H 1 1
14 63347 3 1 6 CYS HA H 7.411 10.961 -12.384 1.00 . C C . 6 CYS HA 1 1
14 63348 3 1 6 CYS HB2 H 5.510 11.793 -10.190 1.00 . C C . 6 CYS HB2 1 1
14 63349 3 1 6 CYS HB3 H 6.885 10.712 -9.972 1.00 . C C . 6 CYS HB3 1 1
14 63350 3 1 6 CYS N N 5.835 12.212 -12.801 1.00 . C C . 6 CYS N 1 1
14 63351 3 1 6 CYS O O 6.176 8.742 -12.020 1.00 . C C . 6 CYS O 1 1
14 63352 3 1 6 CYS SG S 7.583 12.971 -10.272 1.00 . C C . 6 CYS SG 1 1
14 63353 3 1 7 CYS C C 3.576 8.208 -14.030 1.00 . C C . 7 CYS C 1 1
14 63354 3 1 7 CYS CA C 3.490 8.760 -12.602 1.00 . C C . 7 CYS CA 1 1
14 63355 3 1 7 CYS CB C 2.034 9.087 -12.228 1.00 . C C . 7 CYS CB 1 1
14 63356 3 1 7 CYS H H 3.931 10.832 -12.552 1.00 . C C . 7 CYS H 1 1
14 63357 3 1 7 CYS HA H 3.866 8.011 -11.919 1.00 . C C . 7 CYS HA 1 1
14 63358 3 1 7 CYS HB2 H 2.011 9.484 -11.224 1.00 . C C . 7 CYS HB2 1 1
14 63359 3 1 7 CYS HB3 H 1.657 9.836 -12.908 1.00 . C C . 7 CYS HB3 1 1
14 63360 3 1 7 CYS N N 4.332 9.940 -12.447 1.00 . C C . 7 CYS N 1 1
14 63361 3 1 7 CYS O O 2.579 7.773 -14.610 1.00 . C C . 7 CYS O 1 1
14 63362 3 1 7 CYS SG S 0.886 7.661 -12.277 1.00 . C C . 7 CYS SG 1 1
14 63363 3 1 8 THR C C 6.116 6.625 -15.882 1.00 . C C . 8 THR C 1 1
14 63364 3 1 8 THR CA C 4.996 7.669 -15.925 1.00 . C C . 8 THR CA 1 1
14 63365 3 1 8 THR CB C 5.291 8.792 -16.940 1.00 . C C . 8 THR CB 1 1
14 63366 3 1 8 THR CG2 C 6.491 9.642 -16.599 1.00 . C C . 8 THR CG2 1 1
14 63367 3 1 8 THR H H 5.538 8.543 -14.074 1.00 . C C . 8 THR H 1 1
14 63368 3 1 8 THR HA H 4.084 7.169 -16.219 1.00 . C C . 8 THR HA 1 1
14 63369 3 1 8 THR HB H 4.432 9.445 -16.987 1.00 . C C . 8 THR HB 1 1
14 63370 3 1 8 THR HG1 H 4.693 8.326 -18.752 1.00 . C C . 8 THR HG1 1 1
14 63371 3 1 8 THR HG21 H 7.135 9.100 -15.923 1.00 . C C . 8 THR HG21 1 1
14 63372 3 1 8 THR HG22 H 7.035 9.881 -17.501 1.00 . C C . 8 THR HG22 1 1
14 63373 3 1 8 THR HG23 H 6.162 10.555 -16.125 1.00 . C C . 8 THR HG23 1 1
14 63374 3 1 8 THR N N 4.778 8.202 -14.586 1.00 . C C . 8 THR N 1 1
14 63375 3 1 8 THR O O 6.006 5.555 -16.485 1.00 . C C . 8 THR O 1 1
14 63376 3 1 8 THR OG1 O 5.510 8.263 -18.238 1.00 . C C . 8 THR OG1 1 1
14 63377 3 1 9 SER C C 9.135 6.352 -13.757 1.00 . C C . 9 SER C 1 1
14 63378 3 1 9 SER CA C 8.317 6.013 -15.008 1.00 . C C . 9 SER CA 1 1
14 63379 3 1 9 SER CB C 9.219 6.082 -16.248 1.00 . C C . 9 SER CB 1 1
14 63380 3 1 9 SER H H 7.216 7.792 -14.682 1.00 . C C . 9 SER H 1 1
14 63381 3 1 9 SER HA H 7.924 5.013 -14.911 1.00 . C C . 9 SER HA 1 1
14 63382 3 1 9 SER HB2 H 9.583 7.092 -16.369 1.00 . C C . 9 SER HB2 1 1
14 63383 3 1 9 SER HB3 H 10.055 5.412 -16.118 1.00 . C C . 9 SER HB3 1 1
14 63384 3 1 9 SER HG H 7.581 5.560 -17.204 1.00 . C C . 9 SER HG 1 1
14 63385 3 1 9 SER N N 7.187 6.929 -15.147 1.00 . C C . 9 SER N 1 1
14 63386 3 1 9 SER O O 10.299 5.967 -13.650 1.00 . C C . 9 SER O 1 1
14 63387 3 1 9 SER OG O 8.513 5.710 -17.424 1.00 . C C . 9 SER OG 1 1
14 63388 3 1 10 ILE C C 10.190 8.609 -11.829 1.00 . C C . 10 ILE C 1 1
14 63389 3 1 10 ILE CA C 9.157 7.497 -11.578 1.00 . C C . 10 ILE CA 1 1
14 63390 3 1 10 ILE CB C 9.803 6.303 -10.821 1.00 . C C . 10 ILE CB 1 1
14 63391 3 1 10 ILE CD1 C 7.871 4.642 -10.908 1.00 . C C . 10 ILE CD1 1 1
14 63392 3 1 10 ILE CG1 C 8.730 5.537 -10.047 1.00 . C C . 10 ILE CG1 1 1
14 63393 3 1 10 ILE CG2 C 10.911 6.755 -9.882 1.00 . C C . 10 ILE CG2 1 1
14 63394 3 1 10 ILE H H 7.587 7.352 -12.976 1.00 . C C . 10 ILE H 1 1
14 63395 3 1 10 ILE HA H 8.372 7.892 -10.946 1.00 . C C . 10 ILE HA 1 1
14 63396 3 1 10 ILE HB H 10.239 5.647 -11.550 1.00 . C C . 10 ILE HB 1 1
14 63397 3 1 10 ILE HD11 H 7.603 5.163 -11.815 1.00 . C C . 10 ILE HD11 1 1
14 63398 3 1 10 ILE HD12 H 8.422 3.747 -11.158 1.00 . C C . 10 ILE HD12 1 1
14 63399 3 1 10 ILE HD13 H 6.974 4.374 -10.367 1.00 . C C . 10 ILE HD13 1 1
14 63400 3 1 10 ILE HG12 H 9.204 4.922 -9.299 1.00 . C C . 10 ILE HG12 1 1
14 63401 3 1 10 ILE HG13 H 8.078 6.250 -9.562 1.00 . C C . 10 ILE HG13 1 1
14 63402 3 1 10 ILE HG21 H 11.064 7.820 -9.993 1.00 . C C . 10 ILE HG21 1 1
14 63403 3 1 10 ILE HG22 H 10.629 6.537 -8.861 1.00 . C C . 10 ILE HG22 1 1
14 63404 3 1 10 ILE HG23 H 11.825 6.232 -10.125 1.00 . C C . 10 ILE HG23 1 1
14 63405 3 1 10 ILE N N 8.512 7.079 -12.823 1.00 . C C . 10 ILE N 1 1
14 63406 3 1 10 ILE O O 10.962 8.560 -12.787 1.00 . C C . 10 ILE O 1 1
14 63407 3 1 11 CYS C C 12.370 10.489 -10.235 1.00 . C C . 11 CYS C 1 1
14 63408 3 1 11 CYS CA C 11.107 10.741 -11.054 1.00 . C C . 11 CYS CA 1 1
14 63409 3 1 11 CYS CB C 10.434 12.015 -10.536 1.00 . C C . 11 CYS CB 1 1
14 63410 3 1 11 CYS H H 9.549 9.590 -10.212 1.00 . C C . 11 CYS H 1 1
14 63411 3 1 11 CYS HA H 11.374 10.873 -12.090 1.00 . C C . 11 CYS HA 1 1
14 63412 3 1 11 CYS HB2 H 10.011 11.816 -9.561 1.00 . C C . 11 CYS HB2 1 1
14 63413 3 1 11 CYS HB3 H 11.178 12.793 -10.443 1.00 . C C . 11 CYS HB3 1 1
14 63414 3 1 11 CYS N N 10.187 9.611 -10.957 1.00 . C C . 11 CYS N 1 1
14 63415 3 1 11 CYS O O 12.473 9.496 -9.513 1.00 . C C . 11 CYS O 1 1
14 63416 3 1 11 CYS SG S 9.096 12.653 -11.587 1.00 . C C . 11 CYS SG 1 1
14 63417 3 1 12 SER C C 14.356 11.765 -8.155 1.00 . C C . 12 SER C 1 1
14 63418 3 1 12 SER CA C 14.563 11.311 -9.600 1.00 . C C . 12 SER CA 1 1
14 63419 3 1 12 SER CB C 15.626 12.168 -10.278 1.00 . C C . 12 SER CB 1 1
14 63420 3 1 12 SER H H 13.167 12.183 -10.920 1.00 . C C . 12 SER H 1 1
14 63421 3 1 12 SER HA H 14.878 10.278 -9.607 1.00 . C C . 12 SER HA 1 1
14 63422 3 1 12 SER HB2 H 15.413 13.211 -10.101 1.00 . C C . 12 SER HB2 1 1
14 63423 3 1 12 SER HB3 H 16.597 11.924 -9.871 1.00 . C C . 12 SER HB3 1 1
14 63424 3 1 12 SER HG H 16.035 11.061 -11.847 1.00 . C C . 12 SER HG 1 1
14 63425 3 1 12 SER N N 13.316 11.408 -10.338 1.00 . C C . 12 SER N 1 1
14 63426 3 1 12 SER O O 13.376 12.450 -7.848 1.00 . C C . 12 SER O 1 1
14 63427 3 1 12 SER OG O 15.641 11.934 -11.676 1.00 . C C . 12 SER OG 1 1
14 63428 3 1 13 LEU C C 15.199 13.239 -5.659 1.00 . C C . 13 LEU C 1 1
14 63429 3 1 13 LEU CA C 15.187 11.725 -5.860 1.00 . C C . 13 LEU CA 1 1
14 63430 3 1 13 LEU CB C 16.352 11.070 -5.102 1.00 . C C . 13 LEU CB 1 1
14 63431 3 1 13 LEU CD1 C 16.114 12.096 -2.803 1.00 . C C . 13 LEU CD1 1 1
14 63432 3 1 13 LEU CD2 C 14.832 10.028 -3.394 1.00 . C C . 13 LEU CD2 1 1
14 63433 3 1 13 LEU CG C 16.127 10.803 -3.606 1.00 . C C . 13 LEU CG 1 1
14 63434 3 1 13 LEU H H 16.024 10.819 -7.583 1.00 . C C . 13 LEU H 1 1
14 63435 3 1 13 LEU HA H 14.257 11.334 -5.476 1.00 . C C . 13 LEU HA 1 1
14 63436 3 1 13 LEU HB2 H 16.576 10.127 -5.580 1.00 . C C . 13 LEU HB2 1 1
14 63437 3 1 13 LEU HB3 H 17.217 11.711 -5.199 1.00 . C C . 13 LEU HB3 1 1
14 63438 3 1 13 LEU HD11 H 16.376 12.923 -3.447 1.00 . C C . 13 LEU HD11 1 1
14 63439 3 1 13 LEU HD12 H 15.126 12.257 -2.394 1.00 . C C . 13 LEU HD12 1 1
14 63440 3 1 13 LEU HD13 H 16.831 12.025 -1.998 1.00 . C C . 13 LEU HD13 1 1
14 63441 3 1 13 LEU HD21 H 14.827 9.155 -4.031 1.00 . C C . 13 LEU HD21 1 1
14 63442 3 1 13 LEU HD22 H 14.761 9.722 -2.361 1.00 . C C . 13 LEU HD22 1 1
14 63443 3 1 13 LEU HD23 H 13.990 10.660 -3.642 1.00 . C C . 13 LEU HD23 1 1
14 63444 3 1 13 LEU HG H 16.937 10.195 -3.234 1.00 . C C . 13 LEU HG 1 1
14 63445 3 1 13 LEU N N 15.269 11.376 -7.275 1.00 . C C . 13 LEU N 1 1
14 63446 3 1 13 LEU O O 14.290 13.796 -5.042 1.00 . C C . 13 LEU O 1 1
14 63447 3 1 14 TYR C C 15.259 16.078 -6.816 1.00 . C C . 14 TYR C 1 1
14 63448 3 1 14 TYR CA C 16.351 15.350 -6.042 1.00 . C C . 14 TYR CA 1 1
14 63449 3 1 14 TYR CB C 17.730 15.826 -6.503 1.00 . C C . 14 TYR CB 1 1
14 63450 3 1 14 TYR CD1 C 19.164 14.082 -5.377 1.00 . C C . 14 TYR CD1 1 1
14 63451 3 1 14 TYR CD2 C 19.622 16.375 -4.932 1.00 . C C . 14 TYR CD2 1 1
14 63452 3 1 14 TYR CE1 C 20.198 13.707 -4.543 1.00 . C C . 14 TYR CE1 1 1
14 63453 3 1 14 TYR CE2 C 20.657 16.010 -4.096 1.00 . C C . 14 TYR CE2 1 1
14 63454 3 1 14 TYR CG C 18.858 15.419 -5.585 1.00 . C C . 14 TYR CG 1 1
14 63455 3 1 14 TYR CZ C 20.941 14.675 -3.909 1.00 . C C . 14 TYR CZ 1 1
14 63456 3 1 14 TYR H H 16.923 13.398 -6.663 1.00 . C C . 14 TYR H 1 1
14 63457 3 1 14 TYR HA H 16.240 15.585 -4.992 1.00 . C C . 14 TYR HA 1 1
14 63458 3 1 14 TYR HB2 H 17.936 15.414 -7.479 1.00 . C C . 14 TYR HB2 1 1
14 63459 3 1 14 TYR HB3 H 17.727 16.904 -6.566 1.00 . C C . 14 TYR HB3 1 1
14 63460 3 1 14 TYR HD1 H 18.578 13.324 -5.877 1.00 . C C . 14 TYR HD1 1 1
14 63461 3 1 14 TYR HD2 H 19.395 17.420 -5.081 1.00 . C C . 14 TYR HD2 1 1
14 63462 3 1 14 TYR HE1 H 20.421 12.661 -4.395 1.00 . C C . 14 TYR HE1 1 1
14 63463 3 1 14 TYR HE2 H 21.241 16.769 -3.596 1.00 . C C . 14 TYR HE2 1 1
14 63464 3 1 14 TYR HH H 21.786 14.577 -2.178 1.00 . C C . 14 TYR HH 1 1
14 63465 3 1 14 TYR N N 16.226 13.899 -6.179 1.00 . C C . 14 TYR N 1 1
14 63466 3 1 14 TYR O O 14.973 17.247 -6.558 1.00 . C C . 14 TYR O 1 1
14 63467 3 1 14 TYR OH O 21.983 14.305 -3.089 1.00 . C C . 14 TYR OH 1 1
14 63468 3 1 15 GLN C C 12.328 16.143 -7.687 1.00 . C C . 15 GLN C 1 1
14 63469 3 1 15 GLN CA C 13.569 15.944 -8.549 1.00 . C C . 15 GLN CA 1 1
14 63470 3 1 15 GLN CB C 13.278 15.038 -9.742 1.00 . C C . 15 GLN CB 1 1
14 63471 3 1 15 GLN CD C 12.210 14.832 -12.020 1.00 . C C . 15 GLN CD 1 1
14 63472 3 1 15 GLN CG C 12.254 15.600 -10.712 1.00 . C C . 15 GLN CG 1 1
14 63473 3 1 15 GLN H H 14.904 14.444 -7.898 1.00 . C C . 15 GLN H 1 1
14 63474 3 1 15 GLN HA H 13.897 16.907 -8.912 1.00 . C C . 15 GLN HA 1 1
14 63475 3 1 15 GLN HB2 H 14.197 14.870 -10.280 1.00 . C C . 15 GLN HB2 1 1
14 63476 3 1 15 GLN HB3 H 12.909 14.090 -9.374 1.00 . C C . 15 GLN HB3 1 1
14 63477 3 1 15 GLN HE21 H 13.936 13.939 -11.609 1.00 . C C . 15 GLN HE21 1 1
14 63478 3 1 15 GLN HE22 H 13.196 13.488 -13.108 1.00 . C C . 15 GLN HE22 1 1
14 63479 3 1 15 GLN HG2 H 11.278 15.550 -10.251 1.00 . C C . 15 GLN HG2 1 1
14 63480 3 1 15 GLN HG3 H 12.501 16.629 -10.923 1.00 . C C . 15 GLN HG3 1 1
14 63481 3 1 15 GLN N N 14.641 15.376 -7.750 1.00 . C C . 15 GLN N 1 1
14 63482 3 1 15 GLN NE2 N 13.216 14.006 -12.269 1.00 . C C . 15 GLN NE2 1 1
14 63483 3 1 15 GLN O O 11.568 17.091 -7.884 1.00 . C C . 15 GLN O 1 1
14 63484 3 1 15 GLN OE1 O 11.294 15.007 -12.817 1.00 . C C . 15 GLN OE1 1 1
14 63485 3 1 16 LEU C C 11.212 16.482 -4.799 1.00 . C C . 16 LEU C 1 1
14 63486 3 1 16 LEU CA C 11.014 15.347 -5.802 1.00 . C C . 16 LEU CA 1 1
14 63487 3 1 16 LEU CB C 10.824 14.024 -5.058 1.00 . C C . 16 LEU CB 1 1
14 63488 3 1 16 LEU CD1 C 10.419 11.555 -5.113 1.00 . C C . 16 LEU CD1 1 1
14 63489 3 1 16 LEU CD2 C 9.124 13.062 -6.626 1.00 . C C . 16 LEU CD2 1 1
14 63490 3 1 16 LEU CG C 10.463 12.830 -5.941 1.00 . C C . 16 LEU CG 1 1
14 63491 3 1 16 LEU H H 12.802 14.537 -6.592 1.00 . C C . 16 LEU H 1 1
14 63492 3 1 16 LEU HA H 10.132 15.550 -6.387 1.00 . C C . 16 LEU HA 1 1
14 63493 3 1 16 LEU HB2 H 11.741 13.795 -4.538 1.00 . C C . 16 LEU HB2 1 1
14 63494 3 1 16 LEU HB3 H 10.038 14.152 -4.330 1.00 . C C . 16 LEU HB3 1 1
14 63495 3 1 16 LEU HD11 H 9.786 11.707 -4.250 1.00 . C C . 16 LEU HD11 1 1
14 63496 3 1 16 LEU HD12 H 10.021 10.750 -5.712 1.00 . C C . 16 LEU HD12 1 1
14 63497 3 1 16 LEU HD13 H 11.418 11.303 -4.785 1.00 . C C . 16 LEU HD13 1 1
14 63498 3 1 16 LEU HD21 H 8.993 14.119 -6.810 1.00 . C C . 16 LEU HD21 1 1
14 63499 3 1 16 LEU HD22 H 9.100 12.525 -7.564 1.00 . C C . 16 LEU HD22 1 1
14 63500 3 1 16 LEU HD23 H 8.330 12.706 -5.989 1.00 . C C . 16 LEU HD23 1 1
14 63501 3 1 16 LEU HG H 11.216 12.713 -6.704 1.00 . C C . 16 LEU HG 1 1
14 63502 3 1 16 LEU N N 12.147 15.261 -6.712 1.00 . C C . 16 LEU N 1 1
14 63503 3 1 16 LEU O O 10.248 17.093 -4.340 1.00 . C C . 16 LEU O 1 1
14 63504 3 1 17 GLU C C 12.404 19.200 -4.020 1.00 . C C . 17 GLU C 1 1
14 63505 3 1 17 GLU CA C 12.815 17.815 -3.514 1.00 . C C . 17 GLU CA 1 1
14 63506 3 1 17 GLU CB C 14.315 17.800 -3.222 1.00 . C C . 17 GLU CB 1 1
14 63507 3 1 17 GLU CD C 16.256 16.556 -2.179 1.00 . C C . 17 GLU CD 1 1
14 63508 3 1 17 GLU CG C 14.796 16.507 -2.586 1.00 . C C . 17 GLU CG 1 1
14 63509 3 1 17 GLU H H 13.194 16.226 -4.871 1.00 . C C . 17 GLU H 1 1
14 63510 3 1 17 GLU HA H 12.283 17.614 -2.598 1.00 . C C . 17 GLU HA 1 1
14 63511 3 1 17 GLU HB2 H 14.849 17.941 -4.152 1.00 . C C . 17 GLU HB2 1 1
14 63512 3 1 17 GLU HB3 H 14.547 18.617 -2.554 1.00 . C C . 17 GLU HB3 1 1
14 63513 3 1 17 GLU HG2 H 14.202 16.313 -1.705 1.00 . C C . 17 GLU HG2 1 1
14 63514 3 1 17 GLU HG3 H 14.662 15.702 -3.293 1.00 . C C . 17 GLU HG3 1 1
14 63515 3 1 17 GLU N N 12.471 16.757 -4.469 1.00 . C C . 17 GLU N 1 1
14 63516 3 1 17 GLU O O 12.342 20.160 -3.248 1.00 . C C . 17 GLU O 1 1
14 63517 3 1 17 GLU OE1 O 16.915 17.592 -2.412 1.00 . C C . 17 GLU OE1 1 1
14 63518 3 1 17 GLU OE2 O 16.750 15.561 -1.614 1.00 . C C . 17 GLU OE2 1 1
14 63519 3 1 18 ASN C C 10.293 20.936 -5.480 1.00 . C C . 18 ASN C 1 1
14 63520 3 1 18 ASN CA C 11.704 20.569 -5.912 1.00 . C C . 18 ASN CA 1 1
14 63521 3 1 18 ASN CB C 11.747 20.492 -7.442 1.00 . C C . 18 ASN CB 1 1
14 63522 3 1 18 ASN CG C 13.144 20.301 -7.993 1.00 . C C . 18 ASN CG 1 1
14 63523 3 1 18 ASN H H 12.178 18.501 -5.878 1.00 . C C . 18 ASN H 1 1
14 63524 3 1 18 ASN HA H 12.386 21.335 -5.577 1.00 . C C . 18 ASN HA 1 1
14 63525 3 1 18 ASN HB2 H 11.140 19.663 -7.770 1.00 . C C . 18 ASN HB2 1 1
14 63526 3 1 18 ASN HB3 H 11.343 21.408 -7.850 1.00 . C C . 18 ASN HB3 1 1
14 63527 3 1 18 ASN HD21 H 12.589 18.610 -8.876 1.00 . C C . 18 ASN HD21 1 1
14 63528 3 1 18 ASN HD22 H 14.240 19.076 -9.107 1.00 . C C . 18 ASN HD22 1 1
14 63529 3 1 18 ASN N N 12.117 19.300 -5.313 1.00 . C C . 18 ASN N 1 1
14 63530 3 1 18 ASN ND2 N 13.347 19.221 -8.729 1.00 . C C . 18 ASN ND2 1 1
14 63531 3 1 18 ASN O O 9.845 22.065 -5.668 1.00 . C C . 18 ASN O 1 1
14 63532 3 1 18 ASN OD1 O 14.032 21.121 -7.764 1.00 . C C . 18 ASN OD1 1 1
14 63533 3 1 19 TYR C C 8.137 20.299 -2.965 1.00 . C C . 19 TYR C 1 1
14 63534 3 1 19 TYR CA C 8.215 20.177 -4.481 1.00 . C C . 19 TYR CA 1 1
14 63535 3 1 19 TYR CB C 7.349 19.026 -4.990 1.00 . C C . 19 TYR CB 1 1
14 63536 3 1 19 TYR CD1 C 7.126 19.826 -7.371 1.00 . C C . 19 TYR CD1 1 1
14 63537 3 1 19 TYR CD2 C 8.047 17.657 -7.000 1.00 . C C . 19 TYR CD2 1 1
14 63538 3 1 19 TYR CE1 C 7.295 19.671 -8.733 1.00 . C C . 19 TYR CE1 1 1
14 63539 3 1 19 TYR CE2 C 8.213 17.492 -8.362 1.00 . C C . 19 TYR CE2 1 1
14 63540 3 1 19 TYR CG C 7.499 18.824 -6.483 1.00 . C C . 19 TYR CG 1 1
14 63541 3 1 19 TYR CZ C 7.837 18.503 -9.222 1.00 . C C . 19 TYR CZ 1 1
14 63542 3 1 19 TYR H H 9.991 19.079 -4.808 1.00 . C C . 19 TYR H 1 1
14 63543 3 1 19 TYR HA H 7.865 21.098 -4.921 1.00 . C C . 19 TYR HA 1 1
14 63544 3 1 19 TYR HB2 H 7.643 18.111 -4.495 1.00 . C C . 19 TYR HB2 1 1
14 63545 3 1 19 TYR HB3 H 6.310 19.233 -4.780 1.00 . C C . 19 TYR HB3 1 1
14 63546 3 1 19 TYR HD1 H 6.700 20.740 -6.986 1.00 . C C . 19 TYR HD1 1 1
14 63547 3 1 19 TYR HD2 H 8.341 16.867 -6.322 1.00 . C C . 19 TYR HD2 1 1
14 63548 3 1 19 TYR HE1 H 6.999 20.460 -9.408 1.00 . C C . 19 TYR HE1 1 1
14 63549 3 1 19 TYR HE2 H 8.639 16.577 -8.747 1.00 . C C . 19 TYR HE2 1 1
14 63550 3 1 19 TYR HH H 7.166 18.493 -11.028 1.00 . C C . 19 TYR HH 1 1
14 63551 3 1 19 TYR N N 9.586 19.968 -4.918 1.00 . C C . 19 TYR N 1 1
14 63552 3 1 19 TYR O O 7.065 20.198 -2.372 1.00 . C C . 19 TYR O 1 1
14 63553 3 1 19 TYR OH O 8.012 18.352 -10.576 1.00 . C C . 19 TYR OH 1 1
14 63554 3 1 20 CYS C C 9.229 22.133 -0.496 1.00 . C C . 20 CYS C 1 1
14 63555 3 1 20 CYS CA C 9.363 20.677 -0.908 1.00 . C C . 20 CYS CA 1 1
14 63556 3 1 20 CYS CB C 10.685 20.120 -0.383 1.00 . C C . 20 CYS CB 1 1
14 63557 3 1 20 CYS H H 10.106 20.606 -2.883 1.00 . C C . 20 CYS H 1 1
14 63558 3 1 20 CYS HA H 8.550 20.114 -0.473 1.00 . C C . 20 CYS HA 1 1
14 63559 3 1 20 CYS HB2 H 11.468 20.345 -1.093 1.00 . C C . 20 CYS HB2 1 1
14 63560 3 1 20 CYS HB3 H 10.915 20.588 0.563 1.00 . C C . 20 CYS HB3 1 1
14 63561 3 1 20 CYS N N 9.286 20.528 -2.351 1.00 . C C . 20 CYS N 1 1
14 63562 3 1 20 CYS O O 9.505 23.046 -1.281 1.00 . C C . 20 CYS O 1 1
14 63563 3 1 20 CYS SG S 10.682 18.321 -0.125 1.00 . C C . 20 CYS SG 1 1
14 63564 3 1 21 ASN C C 9.812 23.983 2.228 1.00 . C C . 21 ASN C 1 1
14 63565 3 1 21 ASN CA C 8.662 23.680 1.278 1.00 . C C . 21 ASN CA 1 1
14 63566 3 1 21 ASN CB C 7.327 23.820 2.004 1.00 . C C . 21 ASN CB 1 1
14 63567 3 1 21 ASN CG C 6.163 23.969 1.049 1.00 . C C . 21 ASN CG 1 1
14 63568 3 1 21 ASN H H 8.619 21.578 1.315 1.00 . C C . 21 ASN H 1 1
14 63569 3 1 21 ASN HA H 8.687 24.370 0.454 1.00 . C C . 21 ASN HA 1 1
14 63570 3 1 21 ASN HB2 H 7.161 22.942 2.611 1.00 . C C . 21 ASN HB2 1 1
14 63571 3 1 21 ASN HB3 H 7.362 24.691 2.643 1.00 . C C . 21 ASN HB3 1 1
14 63572 3 1 21 ASN HD21 H 5.529 22.158 1.523 1.00 . C C . 21 ASN HD21 1 1
14 63573 3 1 21 ASN HD22 H 4.560 23.018 0.376 1.00 . C C . 21 ASN HD22 1 1
14 63574 3 1 21 ASN N N 8.816 22.344 0.741 1.00 . C C . 21 ASN N 1 1
14 63575 3 1 21 ASN ND2 N 5.337 22.945 0.971 1.00 . C C . 21 ASN ND2 1 1
14 63576 3 1 21 ASN O O 9.592 24.682 3.233 1.00 . C C . 21 ASN O 1 1
14 63577 3 1 21 ASN OXT O 10.932 23.485 1.979 1.00 . C C . 21 ASN OXT 1 1
14 63578 3 1 21 ASN OD1 O 6.024 24.984 0.366 1.00 . C C . 21 ASN OD1 1 1
14 63579 4 2 1 PHE C C -5.309 0.508 -14.275 1.00 . D D . 1 PHE C 1 1
14 63580 4 2 1 PHE CA C -4.524 -0.578 -14.990 1.00 . D D . 1 PHE CA 1 1
14 63581 4 2 1 PHE CB C -4.284 -0.186 -16.452 1.00 . D D . 1 PHE CB 1 1
14 63582 4 2 1 PHE CD1 C -2.328 1.371 -16.221 1.00 . D D . 1 PHE CD1 1 1
14 63583 4 2 1 PHE CD2 C -4.347 2.212 -17.169 1.00 . D D . 1 PHE CD2 1 1
14 63584 4 2 1 PHE CE1 C -1.739 2.612 -16.368 1.00 . D D . 1 PHE CE1 1 1
14 63585 4 2 1 PHE CE2 C -3.767 3.455 -17.322 1.00 . D D . 1 PHE CE2 1 1
14 63586 4 2 1 PHE CG C -3.637 1.159 -16.620 1.00 . D D . 1 PHE CG 1 1
14 63587 4 2 1 PHE CZ C -2.459 3.656 -16.920 1.00 . D D . 1 PHE CZ 1 1
14 63588 4 2 1 PHE H1 H -6.255 -1.635 -14.654 1.00 . D D . 1 PHE H1 1 1
14 63589 4 2 1 PHE H2 H -5.279 -2.250 -15.927 1.00 . D D . 1 PHE H2 1 1
14 63590 4 2 1 PHE H3 H -4.804 -2.490 -14.291 1.00 . D D . 1 PHE H3 1 1
14 63591 4 2 1 PHE HA H -3.579 -0.725 -14.493 1.00 . D D . 1 PHE HA 1 1
14 63592 4 2 1 PHE HB2 H -3.643 -0.922 -16.913 1.00 . D D . 1 PHE HB2 1 1
14 63593 4 2 1 PHE HB3 H -5.233 -0.168 -16.972 1.00 . D D . 1 PHE HB3 1 1
14 63594 4 2 1 PHE HD1 H -1.764 0.557 -15.789 1.00 . D D . 1 PHE HD1 1 1
14 63595 4 2 1 PHE HD2 H -5.368 2.054 -17.483 1.00 . D D . 1 PHE HD2 1 1
14 63596 4 2 1 PHE HE1 H -0.719 2.768 -16.055 1.00 . D D . 1 PHE HE1 1 1
14 63597 4 2 1 PHE HE2 H -4.334 4.267 -17.751 1.00 . D D . 1 PHE HE2 1 1
14 63598 4 2 1 PHE HZ H -2.000 4.626 -17.037 1.00 . D D . 1 PHE HZ 1 1
14 63599 4 2 1 PHE N N -5.281 -1.851 -14.963 1.00 . D D . 1 PHE N 1 1
14 63600 4 2 1 PHE O O -6.511 0.622 -14.454 1.00 . D D . 1 PHE O 1 1
14 63601 4 2 2 VAL C C -4.823 3.742 -13.197 1.00 . D D . 2 VAL C 1 1
14 63602 4 2 2 VAL CA C -5.328 2.374 -12.755 1.00 . D D . 2 VAL CA 1 1
14 63603 4 2 2 VAL CB C -5.205 2.232 -11.225 1.00 . D D . 2 VAL CB 1 1
14 63604 4 2 2 VAL CG1 C -5.624 0.838 -10.783 1.00 . D D . 2 VAL CG1 1 1
14 63605 4 2 2 VAL CG2 C -3.790 2.547 -10.753 1.00 . D D . 2 VAL CG2 1 1
14 63606 4 2 2 VAL H H -3.680 1.199 -13.350 1.00 . D D . 2 VAL H 1 1
14 63607 4 2 2 VAL HA H -6.373 2.302 -13.013 1.00 . D D . 2 VAL HA 1 1
14 63608 4 2 2 VAL HB H -5.888 2.942 -10.767 1.00 . D D . 2 VAL HB 1 1
14 63609 4 2 2 VAL HG11 H -6.591 0.601 -11.204 1.00 . D D . 2 VAL HG11 1 1
14 63610 4 2 2 VAL HG12 H -4.895 0.118 -11.125 1.00 . D D . 2 VAL HG12 1 1
14 63611 4 2 2 VAL HG13 H -5.682 0.807 -9.706 1.00 . D D . 2 VAL HG13 1 1
14 63612 4 2 2 VAL HG21 H -3.490 3.512 -11.137 1.00 . D D . 2 VAL HG21 1 1
14 63613 4 2 2 VAL HG22 H -3.767 2.565 -9.672 1.00 . D D . 2 VAL HG22 1 1
14 63614 4 2 2 VAL HG23 H -3.111 1.787 -11.114 1.00 . D D . 2 VAL HG23 1 1
14 63615 4 2 2 VAL N N -4.640 1.312 -13.466 1.00 . D D . 2 VAL N 1 1
14 63616 4 2 2 VAL O O -3.840 3.845 -13.932 1.00 . D D . 2 VAL O 1 1
14 63617 4 2 3 ASN C C -4.519 6.868 -11.935 1.00 . D D . 3 ASN C 1 1
14 63618 4 2 3 ASN CA C -5.161 6.149 -13.116 1.00 . D D . 3 ASN CA 1 1
14 63619 4 2 3 ASN CB C -6.437 6.881 -13.557 1.00 . D D . 3 ASN CB 1 1
14 63620 4 2 3 ASN CG C -6.200 7.959 -14.604 1.00 . D D . 3 ASN CG 1 1
14 63621 4 2 3 ASN H H -6.283 4.628 -12.184 1.00 . D D . 3 ASN H 1 1
14 63622 4 2 3 ASN HA H -4.461 6.120 -13.934 1.00 . D D . 3 ASN HA 1 1
14 63623 4 2 3 ASN HB2 H -7.126 6.159 -13.969 1.00 . D D . 3 ASN HB2 1 1
14 63624 4 2 3 ASN HB3 H -6.889 7.341 -12.688 1.00 . D D . 3 ASN HB3 1 1
14 63625 4 2 3 ASN HD21 H -7.428 7.036 -15.861 1.00 . D D . 3 ASN HD21 1 1
14 63626 4 2 3 ASN HD22 H -6.716 8.495 -16.448 1.00 . D D . 3 ASN HD22 1 1
14 63627 4 2 3 ASN N N -5.508 4.782 -12.758 1.00 . D D . 3 ASN N 1 1
14 63628 4 2 3 ASN ND2 N -6.846 7.815 -15.751 1.00 . D D . 3 ASN ND2 1 1
14 63629 4 2 3 ASN O O -4.226 6.249 -10.907 1.00 . D D . 3 ASN O 1 1
14 63630 4 2 3 ASN OD1 O -5.458 8.915 -14.383 1.00 . D D . 3 ASN OD1 1 1
14 63631 4 2 4 GLN C C -4.446 8.835 -9.720 1.00 . D D . 4 GLN C 1 1
14 63632 4 2 4 GLN CA C -3.728 9.013 -11.048 1.00 . D D . 4 GLN CA 1 1
14 63633 4 2 4 GLN CB C -3.797 10.487 -11.455 1.00 . D D . 4 GLN CB 1 1
14 63634 4 2 4 GLN CD C -3.660 12.902 -10.657 1.00 . D D . 4 GLN CD 1 1
14 63635 4 2 4 GLN CG C -3.517 11.437 -10.299 1.00 . D D . 4 GLN CG 1 1
14 63636 4 2 4 GLN H H -4.589 8.596 -12.937 1.00 . D D . 4 GLN H 1 1
14 63637 4 2 4 GLN HA H -2.696 8.727 -10.931 1.00 . D D . 4 GLN HA 1 1
14 63638 4 2 4 GLN HB2 H -3.072 10.672 -12.234 1.00 . D D . 4 GLN HB2 1 1
14 63639 4 2 4 GLN HB3 H -4.786 10.699 -11.837 1.00 . D D . 4 GLN HB3 1 1
14 63640 4 2 4 GLN HE21 H -3.988 12.460 -12.570 1.00 . D D . 4 GLN HE21 1 1
14 63641 4 2 4 GLN HE22 H -3.976 14.145 -12.171 1.00 . D D . 4 GLN HE22 1 1
14 63642 4 2 4 GLN HG2 H -4.207 11.216 -9.499 1.00 . D D . 4 GLN HG2 1 1
14 63643 4 2 4 GLN HG3 H -2.508 11.262 -9.955 1.00 . D D . 4 GLN HG3 1 1
14 63644 4 2 4 GLN N N -4.320 8.175 -12.087 1.00 . D D . 4 GLN N 1 1
14 63645 4 2 4 GLN NE2 N -3.906 13.197 -11.924 1.00 . D D . 4 GLN NE2 1 1
14 63646 4 2 4 GLN O O -3.833 8.910 -8.658 1.00 . D D . 4 GLN O 1 1
14 63647 4 2 4 GLN OE1 O -3.536 13.768 -9.795 1.00 . D D . 4 GLN OE1 1 1
14 63648 4 2 5 HIS C C -6.086 7.338 -7.691 1.00 . D D . 5 HIS C 1 1
14 63649 4 2 5 HIS CA C -6.587 8.447 -8.619 1.00 . D D . 5 HIS CA 1 1
14 63650 4 2 5 HIS CB C -8.023 8.169 -9.032 1.00 . D D . 5 HIS CB 1 1
14 63651 4 2 5 HIS CD2 C -9.759 7.744 -7.180 1.00 . D D . 5 HIS CD2 1 1
14 63652 4 2 5 HIS CE1 C -10.135 9.823 -6.611 1.00 . D D . 5 HIS CE1 1 1
14 63653 4 2 5 HIS CG C -8.998 8.524 -7.969 1.00 . D D . 5 HIS CG 1 1
14 63654 4 2 5 HIS H H -6.172 8.585 -10.685 1.00 . D D . 5 HIS H 1 1
14 63655 4 2 5 HIS HA H -6.565 9.381 -8.076 1.00 . D D . 5 HIS HA 1 1
14 63656 4 2 5 HIS HB2 H -8.259 8.744 -9.916 1.00 . D D . 5 HIS HB2 1 1
14 63657 4 2 5 HIS HB3 H -8.133 7.117 -9.250 1.00 . D D . 5 HIS HB3 1 1
14 63658 4 2 5 HIS HD1 H -8.852 10.629 -7.993 1.00 . D D . 5 HIS HD1 1 1
14 63659 4 2 5 HIS HD2 H -9.780 6.663 -7.192 1.00 . D D . 5 HIS HD2 1 1
14 63660 4 2 5 HIS HE1 H -10.512 10.696 -6.107 1.00 . D D . 5 HIS HE1 1 1
14 63661 4 2 5 HIS HE2 H -11.273 8.306 -5.836 1.00 . D D . 5 HIS HE2 1 1
14 63662 4 2 5 HIS N N -5.752 8.615 -9.799 1.00 . D D . 5 HIS N 1 1
14 63663 4 2 5 HIS ND1 N -9.256 9.822 -7.591 1.00 . D D . 5 HIS ND1 1 1
14 63664 4 2 5 HIS NE2 N -10.464 8.573 -6.342 1.00 . D D . 5 HIS NE2 1 1
14 63665 4 2 5 HIS O O -6.448 7.301 -6.519 1.00 . D D . 5 HIS O 1 1
14 63666 4 2 6 LEU C C -3.156 5.381 -7.461 1.00 . D D . 6 LEU C 1 1
14 63667 4 2 6 LEU CA C -4.683 5.364 -7.409 1.00 . D D . 6 LEU CA 1 1
14 63668 4 2 6 LEU CB C -5.207 4.003 -7.863 1.00 . D D . 6 LEU CB 1 1
14 63669 4 2 6 LEU CD1 C -7.057 2.318 -7.902 1.00 . D D . 6 LEU CD1 1 1
14 63670 4 2 6 LEU CD2 C -6.938 4.006 -6.062 1.00 . D D . 6 LEU CD2 1 1
14 63671 4 2 6 LEU CG C -6.673 3.742 -7.537 1.00 . D D . 6 LEU CG 1 1
14 63672 4 2 6 LEU H H -4.996 6.533 -9.152 1.00 . D D . 6 LEU H 1 1
14 63673 4 2 6 LEU HA H -4.991 5.527 -6.386 1.00 . D D . 6 LEU HA 1 1
14 63674 4 2 6 LEU HB2 H -5.077 3.926 -8.932 1.00 . D D . 6 LEU HB2 1 1
14 63675 4 2 6 LEU HB3 H -4.614 3.236 -7.388 1.00 . D D . 6 LEU HB3 1 1
14 63676 4 2 6 LEU HD11 H -6.464 1.987 -8.741 1.00 . D D . 6 LEU HD11 1 1
14 63677 4 2 6 LEU HD12 H -6.878 1.669 -7.058 1.00 . D D . 6 LEU HD12 1 1
14 63678 4 2 6 LEU HD13 H -8.102 2.285 -8.167 1.00 . D D . 6 LEU HD13 1 1
14 63679 4 2 6 LEU HD21 H -6.144 3.575 -5.471 1.00 . D D . 6 LEU HD21 1 1
14 63680 4 2 6 LEU HD22 H -6.979 5.071 -5.889 1.00 . D D . 6 LEU HD22 1 1
14 63681 4 2 6 LEU HD23 H -7.880 3.559 -5.779 1.00 . D D . 6 LEU HD23 1 1
14 63682 4 2 6 LEU HG H -7.287 4.415 -8.118 1.00 . D D . 6 LEU HG 1 1
14 63683 4 2 6 LEU N N -5.249 6.449 -8.211 1.00 . D D . 6 LEU N 1 1
14 63684 4 2 6 LEU O O -2.488 4.728 -6.663 1.00 . D D . 6 LEU O 1 1
14 63685 4 2 7 CYS C C -0.588 7.331 -7.688 1.00 . D D . 7 CYS C 1 1
14 63686 4 2 7 CYS CA C -1.169 6.234 -8.579 1.00 . D D . 7 CYS CA 1 1
14 63687 4 2 7 CYS CB C -0.844 6.521 -10.052 1.00 . D D . 7 CYS CB 1 1
14 63688 4 2 7 CYS H H -3.193 6.612 -9.024 1.00 . D D . 7 CYS H 1 1
14 63689 4 2 7 CYS HA H -0.730 5.291 -8.300 1.00 . D D . 7 CYS HA 1 1
14 63690 4 2 7 CYS HB2 H -1.099 5.653 -10.643 1.00 . D D . 7 CYS HB2 1 1
14 63691 4 2 7 CYS HB3 H -1.440 7.360 -10.384 1.00 . D D . 7 CYS HB3 1 1
14 63692 4 2 7 CYS N N -2.610 6.127 -8.412 1.00 . D D . 7 CYS N 1 1
14 63693 4 2 7 CYS O O 0.486 7.167 -7.102 1.00 . D D . 7 CYS O 1 1
14 63694 4 2 7 CYS SG S 0.908 6.917 -10.386 1.00 . D D . 7 CYS SG 1 1
14 63695 4 2 8 GLY C C -0.691 9.250 -5.325 1.00 . D D . 8 GLY C 1 1
14 63696 4 2 8 GLY CA C -0.857 9.574 -6.797 1.00 . D D . 8 GLY CA 1 1
14 63697 4 2 8 GLY H H -2.152 8.514 -8.088 1.00 . D D . 8 GLY H 1 1
14 63698 4 2 8 GLY HA2 H 0.091 9.918 -7.183 1.00 . D D . 8 GLY HA2 1 1
14 63699 4 2 8 GLY HA3 H -1.580 10.374 -6.896 1.00 . D D . 8 GLY HA3 1 1
14 63700 4 2 8 GLY N N -1.304 8.448 -7.596 1.00 . D D . 8 GLY N 1 1
14 63701 4 2 8 GLY O O 0.149 9.846 -4.651 1.00 . D D . 8 GLY O 1 1
14 63702 4 2 9 SER C C -0.078 7.369 -3.042 1.00 . D D . 9 SER C 1 1
14 63703 4 2 9 SER CA C -1.440 7.931 -3.417 1.00 . D D . 9 SER CA 1 1
14 63704 4 2 9 SER CB C -2.527 6.897 -3.106 1.00 . D D . 9 SER CB 1 1
14 63705 4 2 9 SER H H -2.151 7.884 -5.409 1.00 . D D . 9 SER H 1 1
14 63706 4 2 9 SER HA H -1.622 8.815 -2.828 1.00 . D D . 9 SER HA 1 1
14 63707 4 2 9 SER HB2 H -2.684 6.856 -2.038 1.00 . D D . 9 SER HB2 1 1
14 63708 4 2 9 SER HB3 H -3.446 7.192 -3.590 1.00 . D D . 9 SER HB3 1 1
14 63709 4 2 9 SER HG H -2.139 5.005 -2.789 1.00 . D D . 9 SER HG 1 1
14 63710 4 2 9 SER N N -1.492 8.317 -4.824 1.00 . D D . 9 SER N 1 1
14 63711 4 2 9 SER O O 0.316 7.395 -1.882 1.00 . D D . 9 SER O 1 1
14 63712 4 2 9 SER OG O -2.173 5.602 -3.557 1.00 . D D . 9 SER OG 1 1
14 63713 4 2 10 HIS C C 3.043 7.253 -4.137 1.00 . D D . 10 HIS C 1 1
14 63714 4 2 10 HIS CA C 1.941 6.272 -3.789 1.00 . D D . 10 HIS CA 1 1
14 63715 4 2 10 HIS CB C 2.063 4.969 -4.568 1.00 . D D . 10 HIS CB 1 1
14 63716 4 2 10 HIS CD2 C -0.096 3.552 -4.784 1.00 . D D . 10 HIS CD2 1 1
14 63717 4 2 10 HIS CE1 C -0.089 2.670 -2.780 1.00 . D D . 10 HIS CE1 1 1
14 63718 4 2 10 HIS CG C 1.015 3.987 -4.147 1.00 . D D . 10 HIS CG 1 1
14 63719 4 2 10 HIS H H 0.262 6.853 -4.936 1.00 . D D . 10 HIS H 1 1
14 63720 4 2 10 HIS HA H 2.007 6.048 -2.733 1.00 . D D . 10 HIS HA 1 1
14 63721 4 2 10 HIS HB2 H 1.939 5.170 -5.622 1.00 . D D . 10 HIS HB2 1 1
14 63722 4 2 10 HIS HB3 H 3.035 4.531 -4.391 1.00 . D D . 10 HIS HB3 1 1
14 63723 4 2 10 HIS HD1 H 1.658 3.569 -2.172 1.00 . D D . 10 HIS HD1 1 1
14 63724 4 2 10 HIS HD2 H -0.405 3.816 -5.790 1.00 . D D . 10 HIS HD2 1 1
14 63725 4 2 10 HIS HE1 H -0.375 2.108 -1.902 1.00 . D D . 10 HIS HE1 1 1
14 63726 4 2 10 HIS HE2 H -1.739 2.546 -3.967 1.00 . D D . 10 HIS HE2 1 1
14 63727 4 2 10 HIS N N 0.633 6.853 -4.028 1.00 . D D . 10 HIS N 1 1
14 63728 4 2 10 HIS ND1 N 0.988 3.414 -2.899 1.00 . D D . 10 HIS ND1 1 1
14 63729 4 2 10 HIS NE2 N -0.774 2.729 -3.911 1.00 . D D . 10 HIS NE2 1 1
14 63730 4 2 10 HIS O O 4.182 7.109 -3.694 1.00 . D D . 10 HIS O 1 1
14 63731 4 2 11 LEU C C 3.905 10.171 -4.015 1.00 . D D . 11 LEU C 1 1
14 63732 4 2 11 LEU CA C 3.661 9.305 -5.244 1.00 . D D . 11 LEU CA 1 1
14 63733 4 2 11 LEU CB C 3.162 10.174 -6.402 1.00 . D D . 11 LEU CB 1 1
14 63734 4 2 11 LEU CD1 C 2.224 10.397 -8.709 1.00 . D D . 11 LEU CD1 1 1
14 63735 4 2 11 LEU CD2 C 3.930 8.630 -8.233 1.00 . D D . 11 LEU CD2 1 1
14 63736 4 2 11 LEU CG C 2.756 9.422 -7.672 1.00 . D D . 11 LEU CG 1 1
14 63737 4 2 11 LEU H H 1.764 8.370 -5.193 1.00 . D D . 11 LEU H 1 1
14 63738 4 2 11 LEU HA H 4.582 8.820 -5.524 1.00 . D D . 11 LEU HA 1 1
14 63739 4 2 11 LEU HB2 H 2.308 10.737 -6.058 1.00 . D D . 11 LEU HB2 1 1
14 63740 4 2 11 LEU HB3 H 3.950 10.866 -6.660 1.00 . D D . 11 LEU HB3 1 1
14 63741 4 2 11 LEU HD11 H 2.975 11.144 -8.919 1.00 . D D . 11 LEU HD11 1 1
14 63742 4 2 11 LEU HD12 H 1.983 9.863 -9.615 1.00 . D D . 11 LEU HD12 1 1
14 63743 4 2 11 LEU HD13 H 1.335 10.879 -8.325 1.00 . D D . 11 LEU HD13 1 1
14 63744 4 2 11 LEU HD21 H 4.814 9.253 -8.247 1.00 . D D . 11 LEU HD21 1 1
14 63745 4 2 11 LEU HD22 H 4.109 7.764 -7.610 1.00 . D D . 11 LEU HD22 1 1
14 63746 4 2 11 LEU HD23 H 3.701 8.307 -9.240 1.00 . D D . 11 LEU HD23 1 1
14 63747 4 2 11 LEU HG H 1.963 8.728 -7.432 1.00 . D D . 11 LEU HG 1 1
14 63748 4 2 11 LEU N N 2.696 8.281 -4.893 1.00 . D D . 11 LEU N 1 1
14 63749 4 2 11 LEU O O 5.034 10.570 -3.727 1.00 . D D . 11 LEU O 1 1
14 63750 4 2 12 VAL C C 3.638 10.493 -0.953 1.00 . D D . 12 VAL C 1 1
14 63751 4 2 12 VAL CA C 2.901 11.235 -2.064 1.00 . D D . 12 VAL CA 1 1
14 63752 4 2 12 VAL CB C 1.507 11.650 -1.550 1.00 . D D . 12 VAL CB 1 1
14 63753 4 2 12 VAL CG1 C 0.967 12.811 -2.362 1.00 . D D . 12 VAL CG1 1 1
14 63754 4 2 12 VAL CG2 C 0.542 10.481 -1.596 1.00 . D D . 12 VAL CG2 1 1
14 63755 4 2 12 VAL H H 1.957 10.072 -3.562 1.00 . D D . 12 VAL H 1 1
14 63756 4 2 12 VAL HA H 3.447 12.136 -2.303 1.00 . D D . 12 VAL HA 1 1
14 63757 4 2 12 VAL HB H 1.606 11.969 -0.519 1.00 . D D . 12 VAL HB 1 1
14 63758 4 2 12 VAL HG11 H 1.665 13.050 -3.154 1.00 . D D . 12 VAL HG11 1 1
14 63759 4 2 12 VAL HG12 H 0.014 12.537 -2.791 1.00 . D D . 12 VAL HG12 1 1
14 63760 4 2 12 VAL HG13 H 0.841 13.672 -1.721 1.00 . D D . 12 VAL HG13 1 1
14 63761 4 2 12 VAL HG21 H 1.099 9.556 -1.637 1.00 . D D . 12 VAL HG21 1 1
14 63762 4 2 12 VAL HG22 H -0.078 10.489 -0.710 1.00 . D D . 12 VAL HG22 1 1
14 63763 4 2 12 VAL HG23 H -0.082 10.563 -2.473 1.00 . D D . 12 VAL HG23 1 1
14 63764 4 2 12 VAL N N 2.827 10.436 -3.280 1.00 . D D . 12 VAL N 1 1
14 63765 4 2 12 VAL O O 4.260 11.121 -0.095 1.00 . D D . 12 VAL O 1 1
14 63766 4 2 13 GLU C C 5.736 8.647 0.022 1.00 . D D . 13 GLU C 1 1
14 63767 4 2 13 GLU CA C 4.246 8.341 0.022 1.00 . D D . 13 GLU CA 1 1
14 63768 4 2 13 GLU CB C 4.022 6.844 -0.242 1.00 . D D . 13 GLU CB 1 1
14 63769 4 2 13 GLU CD C 2.410 4.894 -0.078 1.00 . D D . 13 GLU CD 1 1
14 63770 4 2 13 GLU CG C 2.573 6.404 -0.111 1.00 . D D . 13 GLU CG 1 1
14 63771 4 2 13 GLU H H 3.064 8.719 -1.693 1.00 . D D . 13 GLU H 1 1
14 63772 4 2 13 GLU HA H 3.838 8.598 0.991 1.00 . D D . 13 GLU HA 1 1
14 63773 4 2 13 GLU HB2 H 4.355 6.617 -1.244 1.00 . D D . 13 GLU HB2 1 1
14 63774 4 2 13 GLU HB3 H 4.614 6.274 0.459 1.00 . D D . 13 GLU HB3 1 1
14 63775 4 2 13 GLU HG2 H 2.167 6.812 0.802 1.00 . D D . 13 GLU HG2 1 1
14 63776 4 2 13 GLU HG3 H 2.016 6.791 -0.954 1.00 . D D . 13 GLU HG3 1 1
14 63777 4 2 13 GLU N N 3.572 9.160 -0.980 1.00 . D D . 13 GLU N 1 1
14 63778 4 2 13 GLU O O 6.341 8.867 1.070 1.00 . D D . 13 GLU O 1 1
14 63779 4 2 13 GLU OE1 O 2.647 4.243 -1.120 1.00 . D D . 13 GLU OE1 1 1
14 63780 4 2 13 GLU OE2 O 2.047 4.356 0.997 1.00 . D D . 13 GLU OE2 1 1
14 63781 4 2 14 ALA C C 7.992 10.470 -1.117 1.00 . D D . 14 ALA C 1 1
14 63782 4 2 14 ALA CA C 7.729 8.982 -1.317 1.00 . D D . 14 ALA CA 1 1
14 63783 4 2 14 ALA CB C 8.218 8.531 -2.679 1.00 . D D . 14 ALA CB 1 1
14 63784 4 2 14 ALA H H 5.773 8.514 -1.968 1.00 . D D . 14 ALA H 1 1
14 63785 4 2 14 ALA HA H 8.268 8.425 -0.564 1.00 . D D . 14 ALA HA 1 1
14 63786 4 2 14 ALA HB1 H 7.490 7.866 -3.122 1.00 . D D . 14 ALA HB1 1 1
14 63787 4 2 14 ALA HB2 H 8.351 9.394 -3.316 1.00 . D D . 14 ALA HB2 1 1
14 63788 4 2 14 ALA HB3 H 9.161 8.015 -2.570 1.00 . D D . 14 ALA HB3 1 1
14 63789 4 2 14 ALA N N 6.316 8.684 -1.167 1.00 . D D . 14 ALA N 1 1
14 63790 4 2 14 ALA O O 9.064 10.860 -0.657 1.00 . D D . 14 ALA O 1 1
14 63791 4 2 15 LEU C C 7.477 13.146 0.102 1.00 . D D . 15 LEU C 1 1
14 63792 4 2 15 LEU CA C 7.125 12.743 -1.323 1.00 . D D . 15 LEU CA 1 1
14 63793 4 2 15 LEU CB C 5.836 13.445 -1.752 1.00 . D D . 15 LEU CB 1 1
14 63794 4 2 15 LEU CD1 C 4.387 14.413 -3.543 1.00 . D D . 15 LEU CD1 1 1
14 63795 4 2 15 LEU CD2 C 6.862 14.726 -3.650 1.00 . D D . 15 LEU CD2 1 1
14 63796 4 2 15 LEU CG C 5.737 13.786 -3.241 1.00 . D D . 15 LEU CG 1 1
14 63797 4 2 15 LEU H H 6.174 10.916 -1.822 1.00 . D D . 15 LEU H 1 1
14 63798 4 2 15 LEU HA H 7.924 13.064 -1.975 1.00 . D D . 15 LEU HA 1 1
14 63799 4 2 15 LEU HB2 H 5.003 12.808 -1.494 1.00 . D D . 15 LEU HB2 1 1
14 63800 4 2 15 LEU HB3 H 5.749 14.364 -1.189 1.00 . D D . 15 LEU HB3 1 1
14 63801 4 2 15 LEU HD11 H 3.906 14.694 -2.616 1.00 . D D . 15 LEU HD11 1 1
14 63802 4 2 15 LEU HD12 H 4.528 15.291 -4.156 1.00 . D D . 15 LEU HD12 1 1
14 63803 4 2 15 LEU HD13 H 3.770 13.701 -4.069 1.00 . D D . 15 LEU HD13 1 1
14 63804 4 2 15 LEU HD21 H 7.814 14.265 -3.435 1.00 . D D . 15 LEU HD21 1 1
14 63805 4 2 15 LEU HD22 H 6.792 14.932 -4.709 1.00 . D D . 15 LEU HD22 1 1
14 63806 4 2 15 LEU HD23 H 6.777 15.651 -3.098 1.00 . D D . 15 LEU HD23 1 1
14 63807 4 2 15 LEU HG H 5.826 12.880 -3.820 1.00 . D D . 15 LEU HG 1 1
14 63808 4 2 15 LEU N N 7.006 11.294 -1.462 1.00 . D D . 15 LEU N 1 1
14 63809 4 2 15 LEU O O 8.501 13.786 0.329 1.00 . D D . 15 LEU O 1 1
14 63810 4 2 16 TYR C C 7.994 12.263 3.051 1.00 . D D . 16 TYR C 1 1
14 63811 4 2 16 TYR CA C 6.908 13.154 2.450 1.00 . D D . 16 TYR CA 1 1
14 63812 4 2 16 TYR CB C 5.647 13.133 3.321 1.00 . D D . 16 TYR CB 1 1
14 63813 4 2 16 TYR CD1 C 4.643 10.847 3.055 1.00 . D D . 16 TYR CD1 1 1
14 63814 4 2 16 TYR CD2 C 5.553 11.442 5.173 1.00 . D D . 16 TYR CD2 1 1
14 63815 4 2 16 TYR CE1 C 4.305 9.609 3.546 1.00 . D D . 16 TYR CE1 1 1
14 63816 4 2 16 TYR CE2 C 5.220 10.205 5.673 1.00 . D D . 16 TYR CE2 1 1
14 63817 4 2 16 TYR CG C 5.269 11.780 3.858 1.00 . D D . 16 TYR CG 1 1
14 63818 4 2 16 TYR CZ C 4.595 9.291 4.855 1.00 . D D . 16 TYR CZ 1 1
14 63819 4 2 16 TYR H H 5.824 12.275 0.846 1.00 . D D . 16 TYR H 1 1
14 63820 4 2 16 TYR HA H 7.278 14.167 2.426 1.00 . D D . 16 TYR HA 1 1
14 63821 4 2 16 TYR HB2 H 5.793 13.789 4.165 1.00 . D D . 16 TYR HB2 1 1
14 63822 4 2 16 TYR HB3 H 4.815 13.498 2.733 1.00 . D D . 16 TYR HB3 1 1
14 63823 4 2 16 TYR HD1 H 4.417 11.100 2.029 1.00 . D D . 16 TYR HD1 1 1
14 63824 4 2 16 TYR HD2 H 6.043 12.166 5.808 1.00 . D D . 16 TYR HD2 1 1
14 63825 4 2 16 TYR HE1 H 3.813 8.893 2.904 1.00 . D D . 16 TYR HE1 1 1
14 63826 4 2 16 TYR HE2 H 5.453 9.956 6.697 1.00 . D D . 16 TYR HE2 1 1
14 63827 4 2 16 TYR HH H 5.065 7.567 5.561 1.00 . D D . 16 TYR HH 1 1
14 63828 4 2 16 TYR N N 6.635 12.784 1.067 1.00 . D D . 16 TYR N 1 1
14 63829 4 2 16 TYR O O 8.600 12.611 4.064 1.00 . D D . 16 TYR O 1 1
14 63830 4 2 16 TYR OH O 4.257 8.054 5.347 1.00 . D D . 16 TYR OH 1 1
14 63831 4 2 17 LEU C C 10.644 10.897 2.704 1.00 . D D . 17 LEU C 1 1
14 63832 4 2 17 LEU CA C 9.294 10.210 2.875 1.00 . D D . 17 LEU CA 1 1
14 63833 4 2 17 LEU CB C 9.267 8.894 2.082 1.00 . D D . 17 LEU CB 1 1
14 63834 4 2 17 LEU CD1 C 9.154 7.040 3.785 1.00 . D D . 17 LEU CD1 1 1
14 63835 4 2 17 LEU CD2 C 10.447 6.710 1.681 1.00 . D D . 17 LEU CD2 1 1
14 63836 4 2 17 LEU CG C 10.013 7.719 2.729 1.00 . D D . 17 LEU CG 1 1
14 63837 4 2 17 LEU H H 7.752 10.905 1.596 1.00 . D D . 17 LEU H 1 1
14 63838 4 2 17 LEU HA H 9.126 10.008 3.923 1.00 . D D . 17 LEU HA 1 1
14 63839 4 2 17 LEU HB2 H 8.236 8.604 1.944 1.00 . D D . 17 LEU HB2 1 1
14 63840 4 2 17 LEU HB3 H 9.706 9.075 1.114 1.00 . D D . 17 LEU HB3 1 1
14 63841 4 2 17 LEU HD11 H 8.658 7.789 4.383 1.00 . D D . 17 LEU HD11 1 1
14 63842 4 2 17 LEU HD12 H 8.416 6.414 3.304 1.00 . D D . 17 LEU HD12 1 1
14 63843 4 2 17 LEU HD13 H 9.781 6.428 4.421 1.00 . D D . 17 LEU HD13 1 1
14 63844 4 2 17 LEU HD21 H 9.822 6.807 0.808 1.00 . D D . 17 LEU HD21 1 1
14 63845 4 2 17 LEU HD22 H 11.474 6.893 1.412 1.00 . D D . 17 LEU HD22 1 1
14 63846 4 2 17 LEU HD23 H 10.354 5.710 2.084 1.00 . D D . 17 LEU HD23 1 1
14 63847 4 2 17 LEU HG H 10.901 8.094 3.218 1.00 . D D . 17 LEU HG 1 1
14 63848 4 2 17 LEU N N 8.256 11.124 2.410 1.00 . D D . 17 LEU N 1 1
14 63849 4 2 17 LEU O O 11.500 10.863 3.590 1.00 . D D . 17 LEU O 1 1
14 63850 4 2 18 VAL C C 11.960 13.651 1.946 1.00 . D D . 18 VAL C 1 1
14 63851 4 2 18 VAL CA C 12.003 12.299 1.240 1.00 . D D . 18 VAL CA 1 1
14 63852 4 2 18 VAL CB C 12.129 12.519 -0.286 1.00 . D D . 18 VAL CB 1 1
14 63853 4 2 18 VAL CG1 C 13.311 13.417 -0.621 1.00 . D D . 18 VAL CG1 1 1
14 63854 4 2 18 VAL CG2 C 12.247 11.186 -1.010 1.00 . D D . 18 VAL CG2 1 1
14 63855 4 2 18 VAL H H 10.055 11.553 0.910 1.00 . D D . 18 VAL H 1 1
14 63856 4 2 18 VAL HA H 12.858 11.736 1.585 1.00 . D D . 18 VAL HA 1 1
14 63857 4 2 18 VAL HB H 11.230 13.010 -0.631 1.00 . D D . 18 VAL HB 1 1
14 63858 4 2 18 VAL HG11 H 13.495 14.091 0.202 1.00 . D D . 18 VAL HG11 1 1
14 63859 4 2 18 VAL HG12 H 14.187 12.810 -0.791 1.00 . D D . 18 VAL HG12 1 1
14 63860 4 2 18 VAL HG13 H 13.088 13.986 -1.512 1.00 . D D . 18 VAL HG13 1 1
14 63861 4 2 18 VAL HG21 H 11.425 10.548 -0.725 1.00 . D D . 18 VAL HG21 1 1
14 63862 4 2 18 VAL HG22 H 12.221 11.352 -2.078 1.00 . D D . 18 VAL HG22 1 1
14 63863 4 2 18 VAL HG23 H 13.181 10.714 -0.741 1.00 . D D . 18 VAL HG23 1 1
14 63864 4 2 18 VAL N N 10.797 11.553 1.558 1.00 . D D . 18 VAL N 1 1
14 63865 4 2 18 VAL O O 12.948 14.107 2.520 1.00 . D D . 18 VAL O 1 1
14 63866 4 2 19 CYS C C 10.196 15.386 4.001 1.00 . D D . 19 CYS C 1 1
14 63867 4 2 19 CYS CA C 10.577 15.571 2.533 1.00 . D D . 19 CYS CA 1 1
14 63868 4 2 19 CYS CB C 9.470 16.319 1.786 1.00 . D D . 19 CYS CB 1 1
14 63869 4 2 19 CYS H H 10.041 13.849 1.436 1.00 . D D . 19 CYS H 1 1
14 63870 4 2 19 CYS HA H 11.497 16.135 2.472 1.00 . D D . 19 CYS HA 1 1
14 63871 4 2 19 CYS HB2 H 9.396 15.926 0.784 1.00 . D D . 19 CYS HB2 1 1
14 63872 4 2 19 CYS HB3 H 8.533 16.158 2.298 1.00 . D D . 19 CYS HB3 1 1
14 63873 4 2 19 CYS N N 10.793 14.277 1.904 1.00 . D D . 19 CYS N 1 1
14 63874 4 2 19 CYS O O 9.192 15.926 4.474 1.00 . D D . 19 CYS O 1 1
14 63875 4 2 19 CYS SG S 9.729 18.113 1.655 1.00 . D D . 19 CYS SG 1 1
14 63876 4 2 20 GLY C C 10.778 15.547 6.983 1.00 . D D . 20 GLY C 1 1
14 63877 4 2 20 GLY CA C 10.748 14.314 6.103 1.00 . D D . 20 GLY CA 1 1
14 63878 4 2 20 GLY H H 11.775 14.193 4.260 1.00 . D D . 20 GLY H 1 1
14 63879 4 2 20 GLY HA2 H 9.778 13.850 6.192 1.00 . D D . 20 GLY HA2 1 1
14 63880 4 2 20 GLY HA3 H 11.497 13.621 6.453 1.00 . D D . 20 GLY HA3 1 1
14 63881 4 2 20 GLY N N 11.000 14.600 4.705 1.00 . D D . 20 GLY N 1 1
14 63882 4 2 20 GLY O O 11.745 16.311 6.963 1.00 . D D . 20 GLY O 1 1
14 63883 4 2 21 GLU C C 9.551 18.193 7.993 1.00 . D D . 21 GLU C 1 1
14 63884 4 2 21 GLU CA C 9.565 16.835 8.694 1.00 . D D . 21 GLU CA 1 1
14 63885 4 2 21 GLU CB C 10.649 16.787 9.770 1.00 . D D . 21 GLU CB 1 1
14 63886 4 2 21 GLU CD C 11.448 15.651 11.873 1.00 . D D . 21 GLU CD 1 1
14 63887 4 2 21 GLU CG C 10.507 15.591 10.694 1.00 . D D . 21 GLU CG 1 1
14 63888 4 2 21 GLU H H 8.996 15.047 7.722 1.00 . D D . 21 GLU H 1 1
14 63889 4 2 21 GLU HA H 8.609 16.707 9.178 1.00 . D D . 21 GLU HA 1 1
14 63890 4 2 21 GLU HB2 H 11.617 16.739 9.292 1.00 . D D . 21 GLU HB2 1 1
14 63891 4 2 21 GLU HB3 H 10.593 17.686 10.364 1.00 . D D . 21 GLU HB3 1 1
14 63892 4 2 21 GLU HG2 H 9.493 15.557 11.066 1.00 . D D . 21 GLU HG2 1 1
14 63893 4 2 21 GLU HG3 H 10.714 14.690 10.134 1.00 . D D . 21 GLU HG3 1 1
14 63894 4 2 21 GLU N N 9.712 15.715 7.762 1.00 . D D . 21 GLU N 1 1
14 63895 4 2 21 GLU O O 9.934 19.207 8.576 1.00 . D D . 21 GLU O 1 1
14 63896 4 2 21 GLU OE1 O 12.674 15.569 11.672 1.00 . D D . 21 GLU OE1 1 1
14 63897 4 2 21 GLU OE2 O 10.964 15.789 13.014 1.00 . D D . 21 GLU OE2 1 1
14 63898 4 2 22 ARG C C 7.512 19.763 5.679 1.00 . D D . 22 ARG C 1 1
14 63899 4 2 22 ARG CA C 8.970 19.470 6.014 1.00 . D D . 22 ARG CA 1 1
14 63900 4 2 22 ARG CB C 9.785 19.426 4.723 1.00 . D D . 22 ARG CB 1 1
14 63901 4 2 22 ARG CD C 11.764 20.499 3.662 1.00 . D D . 22 ARG CD 1 1
14 63902 4 2 22 ARG CG C 11.259 19.749 4.881 1.00 . D D . 22 ARG CG 1 1
14 63903 4 2 22 ARG CZ C 13.887 21.108 2.584 1.00 . D D . 22 ARG CZ 1 1
14 63904 4 2 22 ARG H H 8.752 17.391 6.350 1.00 . D D . 22 ARG H 1 1
14 63905 4 2 22 ARG HA H 9.347 20.262 6.643 1.00 . D D . 22 ARG HA 1 1
14 63906 4 2 22 ARG HB2 H 9.708 18.434 4.300 1.00 . D D . 22 ARG HB2 1 1
14 63907 4 2 22 ARG HB3 H 9.360 20.133 4.024 1.00 . D D . 22 ARG HB3 1 1
14 63908 4 2 22 ARG HD2 H 11.321 20.059 2.780 1.00 . D D . 22 ARG HD2 1 1
14 63909 4 2 22 ARG HD3 H 11.453 21.532 3.738 1.00 . D D . 22 ARG HD3 1 1
14 63910 4 2 22 ARG HE H 13.706 19.864 4.144 1.00 . D D . 22 ARG HE 1 1
14 63911 4 2 22 ARG HG2 H 11.399 20.361 5.760 1.00 . D D . 22 ARG HG2 1 1
14 63912 4 2 22 ARG HG3 H 11.815 18.828 4.983 1.00 . D D . 22 ARG HG3 1 1
14 63913 4 2 22 ARG HH11 H 12.284 22.186 1.944 1.00 . D D . 22 ARG HH11 1 1
14 63914 4 2 22 ARG HH12 H 13.769 22.478 1.095 1.00 . D D . 22 ARG HH12 1 1
14 63915 4 2 22 ARG HH21 H 15.679 20.266 3.030 1.00 . D D . 22 ARG HH21 1 1
14 63916 4 2 22 ARG HH22 H 15.692 21.400 1.712 1.00 . D D . 22 ARG HH22 1 1
14 63917 4 2 22 ARG N N 9.071 18.222 6.759 1.00 . D D . 22 ARG N 1 1
14 63918 4 2 22 ARG NE N 13.216 20.452 3.529 1.00 . D D . 22 ARG NE 1 1
14 63919 4 2 22 ARG NH1 N 13.266 21.995 1.815 1.00 . D D . 22 ARG NH1 1 1
14 63920 4 2 22 ARG NH2 N 15.188 20.910 2.434 1.00 . D D . 22 ARG NH2 1 1
14 63921 4 2 22 ARG O O 6.739 20.201 6.532 1.00 . D D . 22 ARG O 1 1
14 63922 4 2 23 GLY C C 5.727 19.934 2.487 1.00 . D D . 23 GLY C 1 1
14 63923 4 2 23 GLY CA C 5.790 19.733 3.985 1.00 . D D . 23 GLY CA 1 1
14 63924 4 2 23 GLY H H 7.807 19.151 3.801 1.00 . D D . 23 GLY H 1 1
14 63925 4 2 23 GLY HA2 H 5.183 18.878 4.255 1.00 . D D . 23 GLY HA2 1 1
14 63926 4 2 23 GLY HA3 H 5.401 20.613 4.474 1.00 . D D . 23 GLY HA3 1 1
14 63927 4 2 23 GLY N N 7.144 19.504 4.432 1.00 . D D . 23 GLY N 1 1
14 63928 4 2 23 GLY O O 6.657 20.481 1.894 1.00 . D D . 23 GLY O 1 1
14 63929 4 2 24 PHE C C 2.980 19.841 0.116 1.00 . D D . 24 PHE C 1 1
14 63930 4 2 24 PHE CA C 4.454 19.630 0.439 1.00 . D D . 24 PHE CA 1 1
14 63931 4 2 24 PHE CB C 4.989 18.389 -0.294 1.00 . D D . 24 PHE CB 1 1
14 63932 4 2 24 PHE CD1 C 3.037 16.818 -0.592 1.00 . D D . 24 PHE CD1 1 1
14 63933 4 2 24 PHE CD2 C 4.769 16.213 0.927 1.00 . D D . 24 PHE CD2 1 1
14 63934 4 2 24 PHE CE1 C 2.363 15.648 -0.298 1.00 . D D . 24 PHE CE1 1 1
14 63935 4 2 24 PHE CE2 C 4.100 15.045 1.223 1.00 . D D . 24 PHE CE2 1 1
14 63936 4 2 24 PHE CG C 4.250 17.113 0.016 1.00 . D D . 24 PHE CG 1 1
14 63937 4 2 24 PHE CZ C 2.897 14.760 0.613 1.00 . D D . 24 PHE CZ 1 1
14 63938 4 2 24 PHE H H 3.928 19.067 2.410 1.00 . D D . 24 PHE H 1 1
14 63939 4 2 24 PHE HA H 5.008 20.494 0.112 1.00 . D D . 24 PHE HA 1 1
14 63940 4 2 24 PHE HB2 H 4.921 18.555 -1.359 1.00 . D D . 24 PHE HB2 1 1
14 63941 4 2 24 PHE HB3 H 6.026 18.246 -0.026 1.00 . D D . 24 PHE HB3 1 1
14 63942 4 2 24 PHE HD1 H 2.621 17.512 -1.306 1.00 . D D . 24 PHE HD1 1 1
14 63943 4 2 24 PHE HD2 H 5.712 16.431 1.410 1.00 . D D . 24 PHE HD2 1 1
14 63944 4 2 24 PHE HE1 H 1.419 15.430 -0.780 1.00 . D D . 24 PHE HE1 1 1
14 63945 4 2 24 PHE HE2 H 4.516 14.351 1.934 1.00 . D D . 24 PHE HE2 1 1
14 63946 4 2 24 PHE HZ H 2.376 13.845 0.847 1.00 . D D . 24 PHE HZ 1 1
14 63947 4 2 24 PHE N N 4.638 19.495 1.877 1.00 . D D . 24 PHE N 1 1
14 63948 4 2 24 PHE O O 2.129 19.832 1.009 1.00 . D D . 24 PHE O 1 1
14 63949 4 2 25 PHE C C 1.030 19.210 -2.742 1.00 . D D . 25 PHE C 1 1
14 63950 4 2 25 PHE CA C 1.328 20.195 -1.621 1.00 . D D . 25 PHE CA 1 1
14 63951 4 2 25 PHE CB C 1.111 21.644 -2.085 1.00 . D D . 25 PHE CB 1 1
14 63952 4 2 25 PHE CD1 C 2.332 21.703 -4.290 1.00 . D D . 25 PHE CD1 1 1
14 63953 4 2 25 PHE CD2 C 3.063 23.156 -2.548 1.00 . D D . 25 PHE CD2 1 1
14 63954 4 2 25 PHE CE1 C 3.323 22.191 -5.119 1.00 . D D . 25 PHE CE1 1 1
14 63955 4 2 25 PHE CE2 C 4.055 23.648 -3.372 1.00 . D D . 25 PHE CE2 1 1
14 63956 4 2 25 PHE CG C 2.189 22.177 -2.995 1.00 . D D . 25 PHE CG 1 1
14 63957 4 2 25 PHE CZ C 4.184 23.167 -4.659 1.00 . D D . 25 PHE CZ 1 1
14 63958 4 2 25 PHE H H 3.414 19.983 -1.821 1.00 . D D . 25 PHE H 1 1
14 63959 4 2 25 PHE HA H 0.668 19.988 -0.792 1.00 . D D . 25 PHE HA 1 1
14 63960 4 2 25 PHE HB2 H 0.173 21.701 -2.619 1.00 . D D . 25 PHE HB2 1 1
14 63961 4 2 25 PHE HB3 H 1.060 22.284 -1.216 1.00 . D D . 25 PHE HB3 1 1
14 63962 4 2 25 PHE HD1 H 1.658 20.939 -4.652 1.00 . D D . 25 PHE HD1 1 1
14 63963 4 2 25 PHE HD2 H 2.963 23.533 -1.540 1.00 . D D . 25 PHE HD2 1 1
14 63964 4 2 25 PHE HE1 H 3.423 21.811 -6.125 1.00 . D D . 25 PHE HE1 1 1
14 63965 4 2 25 PHE HE2 H 4.729 24.411 -3.009 1.00 . D D . 25 PHE HE2 1 1
14 63966 4 2 25 PHE HZ H 4.959 23.551 -5.305 1.00 . D D . 25 PHE HZ 1 1
14 63967 4 2 25 PHE N N 2.689 20.007 -1.160 1.00 . D D . 25 PHE N 1 1
14 63968 4 2 25 PHE O O 1.938 18.795 -3.463 1.00 . D D . 25 PHE O 1 1
14 63969 4 2 26 TYR C C -1.943 18.270 -4.537 1.00 . D D . 26 TYR C 1 1
14 63970 4 2 26 TYR CA C -0.608 17.887 -3.921 1.00 . D D . 26 TYR CA 1 1
14 63971 4 2 26 TYR CB C -0.663 16.457 -3.366 1.00 . D D . 26 TYR CB 1 1
14 63972 4 2 26 TYR CD1 C -2.308 15.228 -4.850 1.00 . D D . 26 TYR CD1 1 1
14 63973 4 2 26 TYR CD2 C -0.008 14.623 -4.980 1.00 . D D . 26 TYR CD2 1 1
14 63974 4 2 26 TYR CE1 C -2.617 14.293 -5.816 1.00 . D D . 26 TYR CE1 1 1
14 63975 4 2 26 TYR CE2 C -0.308 13.680 -5.945 1.00 . D D . 26 TYR CE2 1 1
14 63976 4 2 26 TYR CG C -1.001 15.412 -4.414 1.00 . D D . 26 TYR CG 1 1
14 63977 4 2 26 TYR CZ C -1.615 13.521 -6.361 1.00 . D D . 26 TYR CZ 1 1
14 63978 4 2 26 TYR H H -0.914 19.186 -2.274 1.00 . D D . 26 TYR H 1 1
14 63979 4 2 26 TYR HA H 0.147 17.929 -4.692 1.00 . D D . 26 TYR HA 1 1
14 63980 4 2 26 TYR HB2 H 0.297 16.201 -2.944 1.00 . D D . 26 TYR HB2 1 1
14 63981 4 2 26 TYR HB3 H -1.417 16.406 -2.594 1.00 . D D . 26 TYR HB3 1 1
14 63982 4 2 26 TYR HD1 H -3.094 15.832 -4.421 1.00 . D D . 26 TYR HD1 1 1
14 63983 4 2 26 TYR HD2 H 1.011 14.750 -4.652 1.00 . D D . 26 TYR HD2 1 1
14 63984 4 2 26 TYR HE1 H -3.640 14.171 -6.138 1.00 . D D . 26 TYR HE1 1 1
14 63985 4 2 26 TYR HE2 H 0.480 13.073 -6.368 1.00 . D D . 26 TYR HE2 1 1
14 63986 4 2 26 TYR HH H -2.361 13.038 -8.067 1.00 . D D . 26 TYR HH 1 1
14 63987 4 2 26 TYR N N -0.226 18.828 -2.883 1.00 . D D . 26 TYR N 1 1
14 63988 4 2 26 TYR O O -2.950 18.401 -3.840 1.00 . D D . 26 TYR O 1 1
14 63989 4 2 26 TYR OH O -1.923 12.594 -7.330 1.00 . D D . 26 TYR OH 1 1
14 63990 4 2 27 THR C C -3.461 17.686 -7.606 1.00 . D D . 27 THR C 1 1
14 63991 4 2 27 THR CA C -3.147 18.777 -6.584 1.00 . D D . 27 THR CA 1 1
14 63992 4 2 27 THR CB C -2.968 20.128 -7.280 1.00 . D D . 27 THR CB 1 1
14 63993 4 2 27 THR CG2 C -3.053 21.314 -6.339 1.00 . D D . 27 THR CG2 1 1
14 63994 4 2 27 THR H H -1.109 18.299 -6.346 1.00 . D D . 27 THR H 1 1
14 63995 4 2 27 THR HA H -3.962 18.842 -5.880 1.00 . D D . 27 THR HA 1 1
14 63996 4 2 27 THR HB H -3.745 20.241 -8.024 1.00 . D D . 27 THR HB 1 1
14 63997 4 2 27 THR HG1 H -1.641 19.445 -8.551 1.00 . D D . 27 THR HG1 1 1
14 63998 4 2 27 THR HG21 H -3.361 20.981 -5.361 1.00 . D D . 27 THR HG21 1 1
14 63999 4 2 27 THR HG22 H -2.087 21.786 -6.269 1.00 . D D . 27 THR HG22 1 1
14 64000 4 2 27 THR HG23 H -3.772 22.024 -6.722 1.00 . D D . 27 THR HG23 1 1
14 64001 4 2 27 THR N N -1.943 18.429 -5.850 1.00 . D D . 27 THR N 1 1
14 64002 4 2 27 THR O O -2.714 17.497 -8.569 1.00 . D D . 27 THR O 1 1
14 64003 4 2 27 THR OG1 O -1.714 20.187 -7.939 1.00 . D D . 27 THR OG1 1 1
14 64004 4 2 28 PRO C C -5.518 16.402 -9.616 1.00 . D D . 28 PRO C 1 1
14 64005 4 2 28 PRO CA C -4.987 15.864 -8.294 1.00 . D D . 28 PRO CA 1 1
14 64006 4 2 28 PRO CB C -6.099 15.144 -7.513 1.00 . D D . 28 PRO CB 1 1
14 64007 4 2 28 PRO CD C -5.490 17.103 -6.282 1.00 . D D . 28 PRO CD 1 1
14 64008 4 2 28 PRO CG C -6.072 15.728 -6.138 1.00 . D D . 28 PRO CG 1 1
14 64009 4 2 28 PRO HA H -4.178 15.176 -8.488 1.00 . D D . 28 PRO HA 1 1
14 64010 4 2 28 PRO HB2 H -7.049 15.320 -7.994 1.00 . D D . 28 PRO HB2 1 1
14 64011 4 2 28 PRO HB3 H -5.896 14.084 -7.492 1.00 . D D . 28 PRO HB3 1 1
14 64012 4 2 28 PRO HD2 H -6.261 17.819 -6.520 1.00 . D D . 28 PRO HD2 1 1
14 64013 4 2 28 PRO HD3 H -4.963 17.390 -5.385 1.00 . D D . 28 PRO HD3 1 1
14 64014 4 2 28 PRO HG2 H -7.076 15.786 -5.745 1.00 . D D . 28 PRO HG2 1 1
14 64015 4 2 28 PRO HG3 H -5.449 15.122 -5.494 1.00 . D D . 28 PRO HG3 1 1
14 64016 4 2 28 PRO N N -4.566 16.946 -7.402 1.00 . D D . 28 PRO N 1 1
14 64017 4 2 28 PRO O O -6.716 16.345 -9.895 1.00 . D D . 28 PRO O 1 1
14 64018 4 2 29 LYS C C -4.192 16.796 -12.806 1.00 . D D . 29 LYS C 1 1
14 64019 4 2 29 LYS CA C -4.956 17.510 -11.700 1.00 . D D . 29 LYS CA 1 1
14 64020 4 2 29 LYS CB C -4.621 19.005 -11.712 1.00 . D D . 29 LYS CB 1 1
14 64021 4 2 29 LYS CD C -6.918 19.848 -11.116 1.00 . D D . 29 LYS CD 1 1
14 64022 4 2 29 LYS CE C -7.712 20.776 -10.210 1.00 . D D . 29 LYS CE 1 1
14 64023 4 2 29 LYS CG C -5.445 19.834 -10.738 1.00 . D D . 29 LYS CG 1 1
14 64024 4 2 29 LYS H H -3.676 16.961 -10.117 1.00 . D D . 29 LYS H 1 1
14 64025 4 2 29 LYS HA H -6.015 17.380 -11.858 1.00 . D D . 29 LYS HA 1 1
14 64026 4 2 29 LYS HB2 H -3.579 19.128 -11.457 1.00 . D D . 29 LYS HB2 1 1
14 64027 4 2 29 LYS HB3 H -4.787 19.389 -12.706 1.00 . D D . 29 LYS HB3 1 1
14 64028 4 2 29 LYS HD2 H -7.016 20.188 -12.138 1.00 . D D . 29 LYS HD2 1 1
14 64029 4 2 29 LYS HD3 H -7.313 18.847 -11.028 1.00 . D D . 29 LYS HD3 1 1
14 64030 4 2 29 LYS HE2 H -7.628 20.424 -9.194 1.00 . D D . 29 LYS HE2 1 1
14 64031 4 2 29 LYS HE3 H -7.292 21.770 -10.281 1.00 . D D . 29 LYS HE3 1 1
14 64032 4 2 29 LYS HG2 H -5.343 19.415 -9.749 1.00 . D D . 29 LYS HG2 1 1
14 64033 4 2 29 LYS HG3 H -5.073 20.847 -10.741 1.00 . D D . 29 LYS HG3 1 1
14 64034 4 2 29 LYS HZ1 H -9.327 20.224 -11.416 1.00 . D D . 29 LYS HZ1 1 1
14 64035 4 2 29 LYS HZ2 H -9.740 20.491 -9.793 1.00 . D D . 29 LYS HZ2 1 1
14 64036 4 2 29 LYS HZ3 H -9.428 21.807 -10.815 1.00 . D D . 29 LYS HZ3 1 1
14 64037 4 2 29 LYS N N -4.614 16.940 -10.412 1.00 . D D . 29 LYS N 1 1
14 64038 4 2 29 LYS NZ N -9.149 20.829 -10.584 1.00 . D D . 29 LYS NZ 1 1
14 64039 4 2 29 LYS O O -3.328 15.960 -12.537 1.00 . D D . 29 LYS O 1 1
14 64040 4 2 30 THR C C -3.834 17.506 -16.340 1.00 . D D . 30 THR C 1 1
14 64041 4 2 30 THR CA C -3.839 16.523 -15.179 1.00 . D D . 30 THR CA 1 1
14 64042 4 2 30 THR CB C -4.532 15.205 -15.555 1.00 . D D . 30 THR CB 1 1
14 64043 4 2 30 THR CG2 C -5.925 15.382 -16.127 1.00 . D D . 30 THR CG2 1 1
14 64044 4 2 30 THR H H -5.193 17.804 -14.205 1.00 . D D . 30 THR H 1 1
14 64045 4 2 30 THR HA H -2.818 16.316 -14.895 1.00 . D D . 30 THR HA 1 1
14 64046 4 2 30 THR HB H -4.622 14.600 -14.663 1.00 . D D . 30 THR HB 1 1
14 64047 4 2 30 THR HG1 H -2.872 14.849 -16.551 1.00 . D D . 30 THR HG1 1 1
14 64048 4 2 30 THR HG21 H -6.474 16.091 -15.524 1.00 . D D . 30 THR HG21 1 1
14 64049 4 2 30 THR HG22 H -5.855 15.749 -17.139 1.00 . D D . 30 THR HG22 1 1
14 64050 4 2 30 THR HG23 H -6.440 14.433 -16.123 1.00 . D D . 30 THR HG23 1 1
14 64051 4 2 30 THR N N -4.503 17.127 -14.045 1.00 . D D . 30 THR N 1 1
14 64052 4 2 30 THR O O -2.968 17.387 -17.231 1.00 . D D . 30 THR O 1 1
14 64053 4 2 30 THR OXT O -4.678 18.425 -16.335 1.00 . D D . 30 THR OXT 1 1
14 64054 4 2 30 THR OG1 O -3.768 14.474 -16.501 1.00 . D D . 30 THR OG1 1 1
14 64055 5 1 1 GLY C C -13.592 -13.416 12.480 1.00 . E E . 1 GLY C 1 1
14 64056 5 1 1 GLY CA C -14.473 -13.327 13.705 1.00 . E E . 1 GLY CA 1 1
14 64057 5 1 1 GLY H1 H -14.278 -15.394 13.853 1.00 . E E . 1 GLY H1 1 1
14 64058 5 1 1 GLY H2 H -13.707 -14.548 15.200 1.00 . E E . 1 GLY H2 1 1
14 64059 5 1 1 GLY H3 H -15.377 -14.727 14.958 1.00 . E E . 1 GLY H3 1 1
14 64060 5 1 1 GLY HA2 H -15.481 -13.124 13.395 1.00 . E E . 1 GLY HA2 1 1
14 64061 5 1 1 GLY HA3 H -14.126 -12.514 14.327 1.00 . E E . 1 GLY HA3 1 1
14 64062 5 1 1 GLY N N -14.457 -14.586 14.483 1.00 . E E . 1 GLY N 1 1
14 64063 5 1 1 GLY O O -13.423 -14.489 11.908 1.00 . E E . 1 GLY O 1 1
14 64064 5 1 2 ILE C C -11.316 -10.990 10.897 1.00 . E E . 2 ILE C 1 1
14 64065 5 1 2 ILE CA C -12.167 -12.258 10.907 1.00 . E E . 2 ILE CA 1 1
14 64066 5 1 2 ILE CB C -12.985 -12.360 9.584 1.00 . E E . 2 ILE CB 1 1
14 64067 5 1 2 ILE CD1 C -12.786 -12.292 7.025 1.00 . E E . 2 ILE CD1 1 1
14 64068 5 1 2 ILE CG1 C -12.079 -12.152 8.365 1.00 . E E . 2 ILE CG1 1 1
14 64069 5 1 2 ILE CG2 C -14.134 -11.358 9.571 1.00 . E E . 2 ILE CG2 1 1
14 64070 5 1 2 ILE H H -13.208 -11.458 12.570 1.00 . E E . 2 ILE H 1 1
14 64071 5 1 2 ILE HA H -11.510 -13.114 10.962 1.00 . E E . 2 ILE HA 1 1
14 64072 5 1 2 ILE HB H -13.416 -13.352 9.536 1.00 . E E . 2 ILE HB 1 1
14 64073 5 1 2 ILE HD11 H -13.779 -12.692 7.180 1.00 . E E . 2 ILE HD11 1 1
14 64074 5 1 2 ILE HD12 H -12.858 -11.325 6.552 1.00 . E E . 2 ILE HD12 1 1
14 64075 5 1 2 ILE HD13 H -12.224 -12.962 6.391 1.00 . E E . 2 ILE HD13 1 1
14 64076 5 1 2 ILE HG12 H -11.662 -11.159 8.412 1.00 . E E . 2 ILE HG12 1 1
14 64077 5 1 2 ILE HG13 H -11.276 -12.874 8.395 1.00 . E E . 2 ILE HG13 1 1
14 64078 5 1 2 ILE HG21 H -14.312 -10.997 10.575 1.00 . E E . 2 ILE HG21 1 1
14 64079 5 1 2 ILE HG22 H -13.876 -10.532 8.929 1.00 . E E . 2 ILE HG22 1 1
14 64080 5 1 2 ILE HG23 H -15.030 -11.836 9.196 1.00 . E E . 2 ILE HG23 1 1
14 64081 5 1 2 ILE N N -13.031 -12.292 12.073 1.00 . E E . 2 ILE N 1 1
14 64082 5 1 2 ILE O O -10.121 -11.036 10.609 1.00 . E E . 2 ILE O 1 1
14 64083 5 1 3 VAL C C -10.236 -8.501 12.383 1.00 . E E . 3 VAL C 1 1
14 64084 5 1 3 VAL CA C -11.208 -8.589 11.209 1.00 . E E . 3 VAL CA 1 1
14 64085 5 1 3 VAL CB C -12.160 -7.380 11.251 1.00 . E E . 3 VAL CB 1 1
14 64086 5 1 3 VAL CG1 C -11.366 -6.092 11.149 1.00 . E E . 3 VAL CG1 1 1
14 64087 5 1 3 VAL CG2 C -13.201 -7.464 10.144 1.00 . E E . 3 VAL CG2 1 1
14 64088 5 1 3 VAL H H -12.889 -9.863 11.430 1.00 . E E . 3 VAL H 1 1
14 64089 5 1 3 VAL HA H -10.642 -8.534 10.288 1.00 . E E . 3 VAL HA 1 1
14 64090 5 1 3 VAL HB H -12.676 -7.388 12.199 1.00 . E E . 3 VAL HB 1 1
14 64091 5 1 3 VAL HG11 H -10.674 -6.028 11.972 1.00 . E E . 3 VAL HG11 1 1
14 64092 5 1 3 VAL HG12 H -10.819 -6.081 10.219 1.00 . E E . 3 VAL HG12 1 1
14 64093 5 1 3 VAL HG13 H -12.042 -5.250 11.176 1.00 . E E . 3 VAL HG13 1 1
14 64094 5 1 3 VAL HG21 H -12.718 -7.717 9.213 1.00 . E E . 3 VAL HG21 1 1
14 64095 5 1 3 VAL HG22 H -13.925 -8.225 10.388 1.00 . E E . 3 VAL HG22 1 1
14 64096 5 1 3 VAL HG23 H -13.700 -6.511 10.045 1.00 . E E . 3 VAL HG23 1 1
14 64097 5 1 3 VAL N N -11.929 -9.854 11.208 1.00 . E E . 3 VAL N 1 1
14 64098 5 1 3 VAL O O -9.031 -8.642 12.203 1.00 . E E . 3 VAL O 1 1
14 64099 5 1 4 GLU C C -9.123 -9.413 15.004 1.00 . E E . 4 GLU C 1 1
14 64100 5 1 4 GLU CA C -9.951 -8.149 14.791 1.00 . E E . 4 GLU CA 1 1
14 64101 5 1 4 GLU CB C -10.860 -7.913 16.000 1.00 . E E . 4 GLU CB 1 1
14 64102 5 1 4 GLU CD C -11.053 -7.615 18.495 1.00 . E E . 4 GLU CD 1 1
14 64103 5 1 4 GLU CG C -10.126 -7.613 17.296 1.00 . E E . 4 GLU CG 1 1
14 64104 5 1 4 GLU H H -11.743 -8.157 13.655 1.00 . E E . 4 GLU H 1 1
14 64105 5 1 4 GLU HA H -9.284 -7.308 14.673 1.00 . E E . 4 GLU HA 1 1
14 64106 5 1 4 GLU HB2 H -11.511 -7.080 15.781 1.00 . E E . 4 GLU HB2 1 1
14 64107 5 1 4 GLU HB3 H -11.464 -8.793 16.151 1.00 . E E . 4 GLU HB3 1 1
14 64108 5 1 4 GLU HG2 H -9.364 -8.362 17.446 1.00 . E E . 4 GLU HG2 1 1
14 64109 5 1 4 GLU HG3 H -9.664 -6.639 17.219 1.00 . E E . 4 GLU HG3 1 1
14 64110 5 1 4 GLU N N -10.767 -8.264 13.581 1.00 . E E . 4 GLU N 1 1
14 64111 5 1 4 GLU O O -8.015 -9.365 15.536 1.00 . E E . 4 GLU O 1 1
14 64112 5 1 4 GLU OE1 O -12.238 -7.977 18.342 1.00 . E E . 4 GLU OE1 1 1
14 64113 5 1 4 GLU OE2 O -10.591 -7.296 19.609 1.00 . E E . 4 GLU OE2 1 1
14 64114 5 1 5 GLN C C -7.669 -11.823 13.963 1.00 . E E . 5 GLN C 1 1
14 64115 5 1 5 GLN CA C -9.018 -11.826 14.685 1.00 . E E . 5 GLN CA 1 1
14 64116 5 1 5 GLN CB C -9.924 -12.903 14.090 1.00 . E E . 5 GLN CB 1 1
14 64117 5 1 5 GLN CD C -10.161 -15.270 13.281 1.00 . E E . 5 GLN CD 1 1
14 64118 5 1 5 GLN CG C -9.294 -14.283 14.031 1.00 . E E . 5 GLN CG 1 1
14 64119 5 1 5 GLN H H -10.565 -10.494 14.151 1.00 . E E . 5 GLN H 1 1
14 64120 5 1 5 GLN HA H -8.858 -12.035 15.730 1.00 . E E . 5 GLN HA 1 1
14 64121 5 1 5 GLN HB2 H -10.822 -12.966 14.688 1.00 . E E . 5 GLN HB2 1 1
14 64122 5 1 5 GLN HB3 H -10.195 -12.610 13.086 1.00 . E E . 5 GLN HB3 1 1
14 64123 5 1 5 GLN HE21 H -8.730 -15.545 11.936 1.00 . E E . 5 GLN HE21 1 1
14 64124 5 1 5 GLN HE22 H -10.191 -16.439 11.672 1.00 . E E . 5 GLN HE22 1 1
14 64125 5 1 5 GLN HG2 H -8.338 -14.211 13.530 1.00 . E E . 5 GLN HG2 1 1
14 64126 5 1 5 GLN HG3 H -9.147 -14.644 15.038 1.00 . E E . 5 GLN HG3 1 1
14 64127 5 1 5 GLN N N -9.675 -10.536 14.570 1.00 . E E . 5 GLN N 1 1
14 64128 5 1 5 GLN NE2 N -9.639 -15.809 12.192 1.00 . E E . 5 GLN NE2 1 1
14 64129 5 1 5 GLN O O -6.697 -12.404 14.444 1.00 . E E . 5 GLN O 1 1
14 64130 5 1 5 GLN OE1 O -11.289 -15.543 13.680 1.00 . E E . 5 GLN OE1 1 1
14 64131 5 1 6 CYS C C -5.670 -9.803 12.159 1.00 . E E . 6 CYS C 1 1
14 64132 5 1 6 CYS CA C -6.394 -11.135 12.014 1.00 . E E . 6 CYS CA 1 1
14 64133 5 1 6 CYS CB C -6.708 -11.408 10.544 1.00 . E E . 6 CYS CB 1 1
14 64134 5 1 6 CYS H H -8.430 -10.750 12.456 1.00 . E E . 6 CYS H 1 1
14 64135 5 1 6 CYS HA H -5.745 -11.920 12.376 1.00 . E E . 6 CYS HA 1 1
14 64136 5 1 6 CYS HB2 H -7.426 -10.682 10.192 1.00 . E E . 6 CYS HB2 1 1
14 64137 5 1 6 CYS HB3 H -5.800 -11.324 9.965 1.00 . E E . 6 CYS HB3 1 1
14 64138 5 1 6 CYS N N -7.621 -11.185 12.801 1.00 . E E . 6 CYS N 1 1
14 64139 5 1 6 CYS O O -4.450 -9.732 12.001 1.00 . E E . 6 CYS O 1 1
14 64140 5 1 6 CYS SG S -7.404 -13.066 10.253 1.00 . E E . 6 CYS SG 1 1
14 64141 5 1 7 CYS C C -5.279 -7.224 14.033 1.00 . E E . 7 CYS C 1 1
14 64142 5 1 7 CYS CA C -5.810 -7.428 12.610 1.00 . E E . 7 CYS CA 1 1
14 64143 5 1 7 CYS CB C -6.820 -6.330 12.243 1.00 . E E . 7 CYS CB 1 1
14 64144 5 1 7 CYS H H -7.379 -8.852 12.572 1.00 . E E . 7 CYS H 1 1
14 64145 5 1 7 CYS HA H -4.975 -7.376 11.922 1.00 . E E . 7 CYS HA 1 1
14 64146 5 1 7 CYS HB2 H -7.187 -6.510 11.244 1.00 . E E . 7 CYS HB2 1 1
14 64147 5 1 7 CYS HB3 H -7.649 -6.376 12.936 1.00 . E E . 7 CYS HB3 1 1
14 64148 5 1 7 CYS N N -6.406 -8.746 12.459 1.00 . E E . 7 CYS N 1 1
14 64149 5 1 7 CYS O O -5.393 -6.139 14.609 1.00 . E E . 7 CYS O 1 1
14 64150 5 1 7 CYS SG S -6.154 -4.625 12.286 1.00 . E E . 7 CYS SG 1 1
14 64151 5 1 8 THR C C -2.630 -8.641 15.865 1.00 . E E . 8 THR C 1 1
14 64152 5 1 8 THR CA C -4.092 -8.189 15.916 1.00 . E E . 8 THR CA 1 1
14 64153 5 1 8 THR CB C -4.905 -9.005 16.936 1.00 . E E . 8 THR CB 1 1
14 64154 5 1 8 THR CG2 C -5.025 -10.475 16.600 1.00 . E E . 8 THR CG2 1 1
14 64155 5 1 8 THR H H -4.598 -9.095 14.072 1.00 . E E . 8 THR H 1 1
14 64156 5 1 8 THR HA H -4.112 -7.149 16.213 1.00 . E E . 8 THR HA 1 1
14 64157 5 1 8 THR HB H -5.905 -8.599 16.982 1.00 . E E . 8 THR HB 1 1
14 64158 5 1 8 THR HG1 H -4.989 -8.557 18.845 1.00 . E E . 8 THR HG1 1 1
14 64159 5 1 8 THR HG21 H -4.223 -10.758 15.932 1.00 . E E . 8 THR HG21 1 1
14 64160 5 1 8 THR HG22 H -4.961 -11.059 17.506 1.00 . E E . 8 THR HG22 1 1
14 64161 5 1 8 THR HG23 H -5.975 -10.656 16.120 1.00 . E E . 8 THR HG23 1 1
14 64162 5 1 8 THR N N -4.675 -8.266 14.585 1.00 . E E . 8 THR N 1 1
14 64163 5 1 8 THR O O -1.754 -8.012 16.461 1.00 . E E . 8 THR O 1 1
14 64164 5 1 8 THR OG1 O -4.333 -8.909 18.228 1.00 . E E . 8 THR OG1 1 1
14 64165 5 1 9 SER C C -0.892 -11.121 13.744 1.00 . E E . 9 SER C 1 1
14 64166 5 1 9 SER CA C -1.007 -10.243 14.993 1.00 . E E . 9 SER CA 1 1
14 64167 5 1 9 SER CB C -0.605 -11.045 16.239 1.00 . E E . 9 SER CB 1 1
14 64168 5 1 9 SER H H -3.096 -10.186 14.677 1.00 . E E . 9 SER H 1 1
14 64169 5 1 9 SER HA H -0.341 -9.400 14.890 1.00 . E E . 9 SER HA 1 1
14 64170 5 1 9 SER HB2 H -1.329 -11.827 16.413 1.00 . E E . 9 SER HB2 1 1
14 64171 5 1 9 SER HB3 H 0.370 -11.486 16.079 1.00 . E E . 9 SER HB3 1 1
14 64172 5 1 9 SER HG H -0.986 -9.370 17.194 1.00 . E E . 9 SER HG 1 1
14 64173 5 1 9 SER N N -2.363 -9.723 15.135 1.00 . E E . 9 SER N 1 1
14 64174 5 1 9 SER O O 0.020 -11.942 13.637 1.00 . E E . 9 SER O 1 1
14 64175 5 1 9 SER OG O -0.544 -10.213 17.386 1.00 . E E . 9 SER OG 1 1
14 64176 5 1 10 ILE C C -2.317 -13.148 11.806 1.00 . E E . 10 ILE C 1 1
14 64177 5 1 10 ILE CA C -1.875 -11.695 11.562 1.00 . E E . 10 ILE CA 1 1
14 64178 5 1 10 ILE CB C -0.524 -11.656 10.796 1.00 . E E . 10 ILE CB 1 1
14 64179 5 1 10 ILE CD1 C -0.055 -9.156 10.891 1.00 . E E . 10 ILE CD1 1 1
14 64180 5 1 10 ILE CG1 C -0.400 -10.344 10.026 1.00 . E E . 10 ILE CG1 1 1
14 64181 5 1 10 ILE CG2 C -0.369 -12.835 9.848 1.00 . E E . 10 ILE CG2 1 1
14 64182 5 1 10 ILE H H -2.522 -10.266 12.967 1.00 . E E . 10 ILE H 1 1
14 64183 5 1 10 ILE HA H -2.613 -11.212 10.934 1.00 . E E . 10 ILE HA 1 1
14 64184 5 1 10 ILE HB H 0.269 -11.709 11.517 1.00 . E E . 10 ILE HB 1 1
14 64185 5 1 10 ILE HD11 H -0.644 -9.187 11.795 1.00 . E E . 10 ILE HD11 1 1
14 64186 5 1 10 ILE HD12 H 0.995 -9.189 11.144 1.00 . E E . 10 ILE HD12 1 1
14 64187 5 1 10 ILE HD13 H -0.267 -8.245 10.353 1.00 . E E . 10 ILE HD13 1 1
14 64188 5 1 10 ILE HG12 H 0.370 -10.445 9.277 1.00 . E E . 10 ILE HG12 1 1
14 64189 5 1 10 ILE HG13 H -1.343 -10.135 9.544 1.00 . E E . 10 ILE HG13 1 1
14 64190 5 1 10 ILE HG21 H -1.212 -13.501 9.961 1.00 . E E . 10 ILE HG21 1 1
14 64191 5 1 10 ILE HG22 H -0.330 -12.475 8.830 1.00 . E E . 10 ILE HG22 1 1
14 64192 5 1 10 ILE HG23 H 0.542 -13.365 10.077 1.00 . E E . 10 ILE HG23 1 1
14 64193 5 1 10 ILE N N -1.829 -10.935 12.809 1.00 . E E . 10 ILE N 1 1
14 64194 5 1 10 ILE O O -1.868 -13.799 12.747 1.00 . E E . 10 ILE O 1 1
14 64195 5 1 11 CYS C C -2.860 -15.975 10.237 1.00 . E E . 11 CYS C 1 1
14 64196 5 1 11 CYS CA C -3.715 -15.004 11.048 1.00 . E E . 11 CYS CA 1 1
14 64197 5 1 11 CYS CB C -5.154 -15.063 10.527 1.00 . E E . 11 CYS CB 1 1
14 64198 5 1 11 CYS H H -3.520 -13.072 10.213 1.00 . E E . 11 CYS H 1 1
14 64199 5 1 11 CYS HA H -3.700 -15.297 12.086 1.00 . E E . 11 CYS HA 1 1
14 64200 5 1 11 CYS HB2 H -5.189 -14.594 9.554 1.00 . E E . 11 CYS HB2 1 1
14 64201 5 1 11 CYS HB3 H -5.449 -16.097 10.430 1.00 . E E . 11 CYS HB3 1 1
14 64202 5 1 11 CYS N N -3.202 -13.642 10.949 1.00 . E E . 11 CYS N 1 1
14 64203 5 1 11 CYS O O -1.924 -15.572 9.540 1.00 . E E . 11 CYS O 1 1
14 64204 5 1 11 CYS SG S -6.387 -14.229 11.571 1.00 . E E . 11 CYS SG 1 1
14 64205 5 1 12 SER C C -2.986 -18.325 8.132 1.00 . E E . 12 SER C 1 1
14 64206 5 1 12 SER CA C -2.491 -18.283 9.578 1.00 . E E . 12 SER CA 1 1
14 64207 5 1 12 SER CB C -2.706 -19.636 10.256 1.00 . E E . 12 SER CB 1 1
14 64208 5 1 12 SER H H -3.961 -17.509 10.877 1.00 . E E . 12 SER H 1 1
14 64209 5 1 12 SER HA H -1.439 -18.040 9.588 1.00 . E E . 12 SER HA 1 1
14 64210 5 1 12 SER HB2 H -3.710 -19.980 10.059 1.00 . E E . 12 SER HB2 1 1
14 64211 5 1 12 SER HB3 H -1.996 -20.351 9.867 1.00 . E E . 12 SER HB3 1 1
14 64212 5 1 12 SER HG H -1.593 -19.351 11.851 1.00 . E E . 12 SER HG 1 1
14 64213 5 1 12 SER N N -3.201 -17.252 10.314 1.00 . E E . 12 SER N 1 1
14 64214 5 1 12 SER O O -4.060 -17.805 7.824 1.00 . E E . 12 SER O 1 1
14 64215 5 1 12 SER OG O -2.526 -19.527 11.659 1.00 . E E . 12 SER OG 1 1
14 64216 5 1 13 LEU C C -3.854 -19.799 5.636 1.00 . E E . 13 LEU C 1 1
14 64217 5 1 13 LEU CA C -2.546 -19.027 5.838 1.00 . E E . 13 LEU CA 1 1
14 64218 5 1 13 LEU CB C -1.400 -19.700 5.072 1.00 . E E . 13 LEU CB 1 1
14 64219 5 1 13 LEU CD1 C -2.434 -19.989 2.787 1.00 . E E . 13 LEU CD1 1 1
14 64220 5 1 13 LEU CD2 C -1.282 -17.853 3.372 1.00 . E E . 13 LEU CD2 1 1
14 64221 5 1 13 LEU CG C -1.298 -19.360 3.577 1.00 . E E . 13 LEU CG 1 1
14 64222 5 1 13 LEU H H -1.351 -19.319 7.561 1.00 . E E . 13 LEU H 1 1
14 64223 5 1 13 LEU HA H -2.676 -18.026 5.461 1.00 . E E . 13 LEU HA 1 1
14 64224 5 1 13 LEU HB2 H -0.471 -19.416 5.546 1.00 . E E . 13 LEU HB2 1 1
14 64225 5 1 13 LEU HB3 H -1.516 -20.771 5.166 1.00 . E E . 13 LEU HB3 1 1
14 64226 5 1 13 LEU HD11 H -3.013 -20.629 3.437 1.00 . E E . 13 LEU HD11 1 1
14 64227 5 1 13 LEU HD12 H -3.067 -19.209 2.386 1.00 . E E . 13 LEU HD12 1 1
14 64228 5 1 13 LEU HD13 H -2.026 -20.576 1.976 1.00 . E E . 13 LEU HD13 1 1
14 64229 5 1 13 LEU HD21 H -0.529 -17.408 4.006 1.00 . E E . 13 LEU HD21 1 1
14 64230 5 1 13 LEU HD22 H -1.057 -17.634 2.338 1.00 . E E . 13 LEU HD22 1 1
14 64231 5 1 13 LEU HD23 H -2.251 -17.447 3.625 1.00 . E E . 13 LEU HD23 1 1
14 64232 5 1 13 LEU HG H -0.369 -19.758 3.193 1.00 . E E . 13 LEU HG 1 1
14 64233 5 1 13 LEU N N -2.200 -18.932 7.253 1.00 . E E . 13 LEU N 1 1
14 64234 5 1 13 LEU O O -4.795 -19.290 5.028 1.00 . E E . 13 LEU O 1 1
14 64235 5 1 14 TYR C C -6.273 -21.282 6.793 1.00 . E E . 14 TYR C 1 1
14 64236 5 1 14 TYR CA C -5.099 -21.858 6.007 1.00 . E E . 14 TYR CA 1 1
14 64237 5 1 14 TYR CB C -4.810 -23.288 6.470 1.00 . E E . 14 TYR CB 1 1
14 64238 5 1 14 TYR CD1 C -2.572 -23.654 5.339 1.00 . E E . 14 TYR CD1 1 1
14 64239 5 1 14 TYR CD2 C -4.328 -25.197 4.890 1.00 . E E . 14 TYR CD2 1 1
14 64240 5 1 14 TYR CE1 C -1.732 -24.359 4.503 1.00 . E E . 14 TYR CE1 1 1
14 64241 5 1 14 TYR CE2 C -3.494 -25.908 4.052 1.00 . E E . 14 TYR CE2 1 1
14 64242 5 1 14 TYR CG C -3.884 -24.059 5.549 1.00 . E E . 14 TYR CG 1 1
14 64243 5 1 14 TYR CZ C -2.197 -25.486 3.861 1.00 . E E . 14 TYR CZ 1 1
14 64244 5 1 14 TYR H H -3.122 -21.377 6.625 1.00 . E E . 14 TYR H 1 1
14 64245 5 1 14 TYR HA H -5.364 -21.878 4.961 1.00 . E E . 14 TYR HA 1 1
14 64246 5 1 14 TYR HB2 H -4.350 -23.256 7.446 1.00 . E E . 14 TYR HB2 1 1
14 64247 5 1 14 TYR HB3 H -5.741 -23.832 6.535 1.00 . E E . 14 TYR HB3 1 1
14 64248 5 1 14 TYR HD1 H -2.210 -22.769 5.844 1.00 . E E . 14 TYR HD1 1 1
14 64249 5 1 14 TYR HD2 H -5.347 -25.526 5.040 1.00 . E E . 14 TYR HD2 1 1
14 64250 5 1 14 TYR HE1 H -0.714 -24.027 4.353 1.00 . E E . 14 TYR HE1 1 1
14 64251 5 1 14 TYR HE2 H -3.860 -26.792 3.549 1.00 . E E . 14 TYR HE2 1 1
14 64252 5 1 14 TYR HH H -1.548 -25.958 2.106 1.00 . E E . 14 TYR HH 1 1
14 64253 5 1 14 TYR N N -3.909 -21.021 6.144 1.00 . E E . 14 TYR N 1 1
14 64254 5 1 14 TYR O O -7.429 -21.628 6.550 1.00 . E E . 14 TYR O 1 1
14 64255 5 1 14 TYR OH O -1.362 -26.196 3.030 1.00 . E E . 14 TYR OH 1 1
14 64256 5 1 15 GLN C C -7.787 -18.758 7.683 1.00 . E E . 15 GLN C 1 1
14 64257 5 1 15 GLN CA C -6.994 -19.746 8.534 1.00 . E E . 15 GLN CA 1 1
14 64258 5 1 15 GLN CB C -6.348 -19.052 9.733 1.00 . E E . 15 GLN CB 1 1
14 64259 5 1 15 GLN CD C -6.694 -18.019 12.014 1.00 . E E . 15 GLN CD 1 1
14 64260 5 1 15 GLN CG C -7.341 -18.447 10.710 1.00 . E E . 15 GLN CG 1 1
14 64261 5 1 15 GLN H H -5.032 -20.144 7.860 1.00 . E E . 15 GLN H 1 1
14 64262 5 1 15 GLN HA H -7.667 -20.511 8.895 1.00 . E E . 15 GLN HA 1 1
14 64263 5 1 15 GLN HB2 H -5.743 -19.770 10.267 1.00 . E E . 15 GLN HB2 1 1
14 64264 5 1 15 GLN HB3 H -5.708 -18.260 9.369 1.00 . E E . 15 GLN HB3 1 1
14 64265 5 1 15 GLN HE21 H -5.068 -19.088 11.613 1.00 . E E . 15 GLN HE21 1 1
14 64266 5 1 15 GLN HE22 H -5.049 -18.223 13.108 1.00 . E E . 15 GLN HE22 1 1
14 64267 5 1 15 GLN HG2 H -7.794 -17.582 10.251 1.00 . E E . 15 GLN HG2 1 1
14 64268 5 1 15 GLN HG3 H -8.104 -19.180 10.927 1.00 . E E . 15 GLN HG3 1 1
14 64269 5 1 15 GLN N N -5.970 -20.388 7.725 1.00 . E E . 15 GLN N 1 1
14 64270 5 1 15 GLN NE2 N -5.483 -18.490 12.267 1.00 . E E . 15 GLN NE2 1 1
14 64271 5 1 15 GLN O O -8.982 -18.554 7.894 1.00 . E E . 15 GLN O 1 1
14 64272 5 1 15 GLN OE1 O -7.290 -17.289 12.803 1.00 . E E . 15 GLN OE1 1 1
14 64273 5 1 16 LEU C C -8.646 -17.954 4.795 1.00 . E E . 16 LEU C 1 1
14 64274 5 1 16 LEU CA C -7.760 -17.220 5.796 1.00 . E E . 16 LEU CA 1 1
14 64275 5 1 16 LEU CB C -6.714 -16.391 5.054 1.00 . E E . 16 LEU CB 1 1
14 64276 5 1 16 LEU CD1 C -4.774 -14.812 5.110 1.00 . E E . 16 LEU CD1 1 1
14 64277 5 1 16 LEU CD2 C -6.727 -14.438 6.626 1.00 . E E . 16 LEU CD2 1 1
14 64278 5 1 16 LEU CG C -5.861 -15.482 5.937 1.00 . E E . 16 LEU CG 1 1
14 64279 5 1 16 LEU H H -6.169 -18.386 6.564 1.00 . E E . 16 LEU H 1 1
14 64280 5 1 16 LEU HA H -8.375 -16.564 6.389 1.00 . E E . 16 LEU HA 1 1
14 64281 5 1 16 LEU HB2 H -6.056 -17.067 4.527 1.00 . E E . 16 LEU HB2 1 1
14 64282 5 1 16 LEU HB3 H -7.223 -15.775 4.328 1.00 . E E . 16 LEU HB3 1 1
14 64283 5 1 16 LEU HD11 H -5.219 -14.313 4.265 1.00 . E E . 16 LEU HD11 1 1
14 64284 5 1 16 LEU HD12 H -4.252 -14.091 5.721 1.00 . E E . 16 LEU HD12 1 1
14 64285 5 1 16 LEU HD13 H -4.076 -15.558 4.761 1.00 . E E . 16 LEU HD13 1 1
14 64286 5 1 16 LEU HD21 H -7.703 -14.858 6.831 1.00 . E E . 16 LEU HD21 1 1
14 64287 5 1 16 LEU HD22 H -6.261 -14.142 7.554 1.00 . E E . 16 LEU HD22 1 1
14 64288 5 1 16 LEU HD23 H -6.834 -13.575 5.984 1.00 . E E . 16 LEU HD23 1 1
14 64289 5 1 16 LEU HG H -5.385 -16.079 6.699 1.00 . E E . 16 LEU HG 1 1
14 64290 5 1 16 LEU N N -7.118 -18.167 6.699 1.00 . E E . 16 LEU N 1 1
14 64291 5 1 16 LEU O O -9.657 -17.422 4.337 1.00 . E E . 16 LEU O 1 1
14 64292 5 1 17 GLU C C -10.401 -20.345 4.016 1.00 . E E . 17 GLU C 1 1
14 64293 5 1 17 GLU CA C -8.999 -20.006 3.510 1.00 . E E . 17 GLU CA 1 1
14 64294 5 1 17 GLU CB C -8.243 -21.302 3.220 1.00 . E E . 17 GLU CB 1 1
14 64295 5 1 17 GLU CD C -6.244 -22.406 2.155 1.00 . E E . 17 GLU CD 1 1
14 64296 5 1 17 GLU CG C -6.895 -21.097 2.552 1.00 . E E . 17 GLU CG 1 1
14 64297 5 1 17 GLU H H -7.438 -19.543 4.866 1.00 . E E . 17 GLU H 1 1
14 64298 5 1 17 GLU HA H -9.090 -19.445 2.591 1.00 . E E . 17 GLU HA 1 1
14 64299 5 1 17 GLU HB2 H -8.081 -21.823 4.151 1.00 . E E . 17 GLU HB2 1 1
14 64300 5 1 17 GLU HB3 H -8.849 -21.921 2.575 1.00 . E E . 17 GLU HB3 1 1
14 64301 5 1 17 GLU HG2 H -7.032 -20.493 1.666 1.00 . E E . 17 GLU HG2 1 1
14 64302 5 1 17 GLU HG3 H -6.243 -20.581 3.241 1.00 . E E . 17 GLU HG3 1 1
14 64303 5 1 17 GLU N N -8.255 -19.182 4.463 1.00 . E E . 17 GLU N 1 1
14 64304 5 1 17 GLU O O -11.259 -20.771 3.243 1.00 . E E . 17 GLU O 1 1
14 64305 5 1 17 GLU OE1 O -6.808 -23.478 2.469 1.00 . E E . 17 GLU OE1 1 1
14 64306 5 1 17 GLU OE2 O -5.169 -22.371 1.522 1.00 . E E . 17 GLU OE2 1 1
14 64307 5 1 18 ASN C C -12.962 -19.401 5.483 1.00 . E E . 18 ASN C 1 1
14 64308 5 1 18 ASN CA C -11.935 -20.443 5.908 1.00 . E E . 18 ASN CA 1 1
14 64309 5 1 18 ASN CB C -11.850 -20.457 7.439 1.00 . E E . 18 ASN CB 1 1
14 64310 5 1 18 ASN CG C -10.945 -21.542 7.987 1.00 . E E . 18 ASN CG 1 1
14 64311 5 1 18 ASN H H -9.909 -19.815 5.878 1.00 . E E . 18 ASN H 1 1
14 64312 5 1 18 ASN HA H -12.255 -21.416 5.562 1.00 . E E . 18 ASN HA 1 1
14 64313 5 1 18 ASN HB2 H -11.473 -19.503 7.777 1.00 . E E . 18 ASN HB2 1 1
14 64314 5 1 18 ASN HB3 H -12.841 -20.606 7.843 1.00 . E E . 18 ASN HB3 1 1
14 64315 5 1 18 ASN HD21 H -9.836 -20.172 8.896 1.00 . E E . 18 ASN HD21 1 1
14 64316 5 1 18 ASN HD22 H -9.338 -21.818 9.130 1.00 . E E . 18 ASN HD22 1 1
14 64317 5 1 18 ASN N N -10.629 -20.157 5.310 1.00 . E E . 18 ASN N 1 1
14 64318 5 1 18 ASN ND2 N -9.940 -21.138 8.740 1.00 . E E . 18 ASN ND2 1 1
14 64319 5 1 18 ASN O O -14.162 -19.581 5.675 1.00 . E E . 18 ASN O 1 1
14 64320 5 1 18 ASN OD1 O -11.148 -22.731 7.741 1.00 . E E . 18 ASN OD1 1 1
14 64321 5 1 19 TYR C C -13.496 -17.205 2.979 1.00 . E E . 19 TYR C 1 1
14 64322 5 1 19 TYR CA C -13.352 -17.216 4.492 1.00 . E E . 19 TYR CA 1 1
14 64323 5 1 19 TYR CB C -12.797 -15.891 5.003 1.00 . E E . 19 TYR CB 1 1
14 64324 5 1 19 TYR CD1 C -13.590 -16.096 7.387 1.00 . E E . 19 TYR CD1 1 1
14 64325 5 1 19 TYR CD2 C -11.252 -15.821 7.003 1.00 . E E . 19 TYR CD2 1 1
14 64326 5 1 19 TYR CE1 C -13.363 -16.164 8.746 1.00 . E E . 19 TYR CE1 1 1
14 64327 5 1 19 TYR CE2 C -11.019 -15.882 8.361 1.00 . E E . 19 TYR CE2 1 1
14 64328 5 1 19 TYR CG C -12.540 -15.924 6.493 1.00 . E E . 19 TYR CG 1 1
14 64329 5 1 19 TYR CZ C -12.079 -16.056 9.229 1.00 . E E . 19 TYR CZ 1 1
14 64330 5 1 19 TYR H H -11.509 -18.206 4.807 1.00 . E E . 19 TYR H 1 1
14 64331 5 1 19 TYR HA H -14.324 -17.382 4.934 1.00 . E E . 19 TYR HA 1 1
14 64332 5 1 19 TYR HB2 H -11.862 -15.677 4.504 1.00 . E E . 19 TYR HB2 1 1
14 64333 5 1 19 TYR HB3 H -13.505 -15.100 4.800 1.00 . E E . 19 TYR HB3 1 1
14 64334 5 1 19 TYR HD1 H -14.596 -16.176 7.006 1.00 . E E . 19 TYR HD1 1 1
14 64335 5 1 19 TYR HD2 H -10.422 -15.685 6.321 1.00 . E E . 19 TYR HD2 1 1
14 64336 5 1 19 TYR HE1 H -14.192 -16.299 9.426 1.00 . E E . 19 TYR HE1 1 1
14 64337 5 1 19 TYR HE2 H -10.011 -15.799 8.742 1.00 . E E . 19 TYR HE2 1 1
14 64338 5 1 19 TYR HH H -12.402 -15.474 11.033 1.00 . E E . 19 TYR HH 1 1
14 64339 5 1 19 TYR N N -12.481 -18.300 4.923 1.00 . E E . 19 TYR N 1 1
14 64340 5 1 19 TYR O O -13.945 -16.223 2.388 1.00 . E E . 19 TYR O 1 1
14 64341 5 1 19 TYR OH O -11.853 -16.131 10.581 1.00 . E E . 19 TYR OH 1 1
14 64342 5 1 20 CYS C C -14.535 -19.074 0.517 1.00 . E E . 20 CYS C 1 1
14 64343 5 1 20 CYS CA C -13.209 -18.456 0.922 1.00 . E E . 20 CYS CA 1 1
14 64344 5 1 20 CYS CB C -12.065 -19.324 0.400 1.00 . E E . 20 CYS CB 1 1
14 64345 5 1 20 CYS H H -12.779 -19.061 2.896 1.00 . E E . 20 CYS H 1 1
14 64346 5 1 20 CYS HA H -13.130 -17.472 0.484 1.00 . E E . 20 CYS HA 1 1
14 64347 5 1 20 CYS HB2 H -11.869 -20.113 1.111 1.00 . E E . 20 CYS HB2 1 1
14 64348 5 1 20 CYS HB3 H -12.358 -19.762 -0.544 1.00 . E E . 20 CYS HB3 1 1
14 64349 5 1 20 CYS N N -13.120 -18.312 2.364 1.00 . E E . 20 CYS N 1 1
14 64350 5 1 20 CYS O O -15.167 -19.790 1.299 1.00 . E E . 20 CYS O 1 1
14 64351 5 1 20 CYS SG S -10.510 -18.421 0.136 1.00 . E E . 20 CYS SG 1 1
14 64352 5 1 21 ASN C C -15.848 -20.518 -2.173 1.00 . E E . 21 ASN C 1 1
14 64353 5 1 21 ASN CA C -16.170 -19.354 -1.249 1.00 . E E . 21 ASN CA 1 1
14 64354 5 1 21 ASN CB C -16.961 -18.282 -1.999 1.00 . E E . 21 ASN CB 1 1
14 64355 5 1 21 ASN CG C -17.676 -17.333 -1.062 1.00 . E E . 21 ASN CG 1 1
14 64356 5 1 21 ASN H H -14.385 -18.247 -1.288 1.00 . E E . 21 ASN H 1 1
14 64357 5 1 21 ASN HA H -16.757 -19.708 -0.422 1.00 . E E . 21 ASN HA 1 1
14 64358 5 1 21 ASN HB2 H -16.284 -17.708 -2.614 1.00 . E E . 21 ASN HB2 1 1
14 64359 5 1 21 ASN HB3 H -17.696 -18.761 -2.628 1.00 . E E . 21 ASN HB3 1 1
14 64360 5 1 21 ASN HD21 H -16.410 -15.893 -1.537 1.00 . E E . 21 ASN HD21 1 1
14 64361 5 1 21 ASN HD22 H -17.654 -15.456 -0.418 1.00 . E E . 21 ASN HD22 1 1
14 64362 5 1 21 ASN N N -14.939 -18.810 -0.714 1.00 . E E . 21 ASN N 1 1
14 64363 5 1 21 ASN ND2 N -17.195 -16.107 -0.994 1.00 . E E . 21 ASN ND2 1 1
14 64364 5 1 21 ASN O O -16.515 -20.662 -3.217 1.00 . E E . 21 ASN O 1 1
14 64365 5 1 21 ASN OXT O -14.902 -21.278 -1.857 1.00 . E E . 21 ASN OXT 1 1
14 64366 5 1 21 ASN OD1 O -18.636 -17.705 -0.385 1.00 . E E . 21 ASN OD1 1 1
14 64367 6 2 1 PHE C C -3.051 4.320 14.297 1.00 . F F . 1 PHE C 1 1
14 64368 6 2 1 PHE CA C -1.710 4.182 15.004 1.00 . F F . 1 PHE CA 1 1
14 64369 6 2 1 PHE CB C -1.921 3.769 16.464 1.00 . F F . 1 PHE CB 1 1
14 64370 6 2 1 PHE CD1 C -2.310 1.295 16.237 1.00 . F F . 1 PHE CD1 1 1
14 64371 6 2 1 PHE CD2 C -4.036 2.634 17.195 1.00 . F F . 1 PHE CD2 1 1
14 64372 6 2 1 PHE CE1 C -3.095 0.169 16.389 1.00 . F F . 1 PHE CE1 1 1
14 64373 6 2 1 PHE CE2 C -4.827 1.512 17.350 1.00 . F F . 1 PHE CE2 1 1
14 64374 6 2 1 PHE CG C -2.771 2.541 16.636 1.00 . F F . 1 PHE CG 1 1
14 64375 6 2 1 PHE CZ C -4.355 0.278 16.949 1.00 . F F . 1 PHE CZ 1 1
14 64376 6 2 1 PHE H1 H -1.650 6.204 14.651 1.00 . F F . 1 PHE H1 1 1
14 64377 6 2 1 PHE H2 H -0.667 5.679 15.958 1.00 . F F . 1 PHE H2 1 1
14 64378 6 2 1 PHE H3 H -0.175 5.378 14.338 1.00 . F F . 1 PHE H3 1 1
14 64379 6 2 1 PHE HA H -1.110 3.439 14.500 1.00 . F F . 1 PHE HA 1 1
14 64380 6 2 1 PHE HB2 H -0.960 3.570 16.913 1.00 . F F . 1 PHE HB2 1 1
14 64381 6 2 1 PHE HB3 H -2.397 4.582 16.993 1.00 . F F . 1 PHE HB3 1 1
14 64382 6 2 1 PHE HD1 H -1.325 1.208 15.802 1.00 . F F . 1 PHE HD1 1 1
14 64383 6 2 1 PHE HD2 H -4.407 3.599 17.510 1.00 . F F . 1 PHE HD2 1 1
14 64384 6 2 1 PHE HE1 H -2.725 -0.796 16.074 1.00 . F F . 1 PHE HE1 1 1
14 64385 6 2 1 PHE HE2 H -5.811 1.600 17.784 1.00 . F F . 1 PHE HE2 1 1
14 64386 6 2 1 PHE HZ H -4.970 -0.601 17.068 1.00 . F F . 1 PHE HZ 1 1
14 64387 6 2 1 PHE N N -0.985 5.475 14.986 1.00 . F F . 1 PHE N 1 1
14 64388 6 2 1 PHE O O -3.755 5.298 14.495 1.00 . F F . 1 PHE O 1 1
14 64389 6 2 2 VAL C C -5.614 2.291 13.223 1.00 . F F . 2 VAL C 1 1
14 64390 6 2 2 VAL CA C -4.684 3.411 12.774 1.00 . F F . 2 VAL CA 1 1
14 64391 6 2 2 VAL CB C -4.508 3.370 11.242 1.00 . F F . 2 VAL CB 1 1
14 64392 6 2 2 VAL CG1 C -3.514 4.431 10.795 1.00 . F F . 2 VAL CG1 1 1
14 64393 6 2 2 VAL CG2 C -4.073 1.986 10.773 1.00 . F F . 2 VAL CG2 1 1
14 64394 6 2 2 VAL H H -2.832 2.577 13.343 1.00 . F F . 2 VAL H 1 1
14 64395 6 2 2 VAL HA H -5.140 4.355 13.030 1.00 . F F . 2 VAL HA 1 1
14 64396 6 2 2 VAL HB H -5.469 3.604 10.790 1.00 . F F . 2 VAL HB 1 1
14 64397 6 2 2 VAL HG11 H -3.786 5.382 11.230 1.00 . F F . 2 VAL HG11 1 1
14 64398 6 2 2 VAL HG12 H -2.524 4.157 11.124 1.00 . F F . 2 VAL HG12 1 1
14 64399 6 2 2 VAL HG13 H -3.531 4.509 9.717 1.00 . F F . 2 VAL HG13 1 1
14 64400 6 2 2 VAL HG21 H -4.767 1.247 11.146 1.00 . F F . 2 VAL HG21 1 1
14 64401 6 2 2 VAL HG22 H -4.066 1.956 9.693 1.00 . F F . 2 VAL HG22 1 1
14 64402 6 2 2 VAL HG23 H -3.082 1.772 11.147 1.00 . F F . 2 VAL HG23 1 1
14 64403 6 2 2 VAL N N -3.414 3.347 13.475 1.00 . F F . 2 VAL N 1 1
14 64404 6 2 2 VAL O O -5.213 1.399 13.970 1.00 . F F . 2 VAL O 1 1
14 64405 6 2 3 ASN C C -8.171 0.453 11.956 1.00 . F F . 3 ASN C 1 1
14 64406 6 2 3 ASN CA C -7.866 1.368 13.140 1.00 . F F . 3 ASN CA 1 1
14 64407 6 2 3 ASN CB C -9.133 2.109 13.578 1.00 . F F . 3 ASN CB 1 1
14 64408 6 2 3 ASN CG C -9.961 1.357 14.604 1.00 . F F . 3 ASN CG 1 1
14 64409 6 2 3 ASN H H -7.112 3.095 12.193 1.00 . F F . 3 ASN H 1 1
14 64410 6 2 3 ASN HA H -7.490 0.778 13.957 1.00 . F F . 3 ASN HA 1 1
14 64411 6 2 3 ASN HB2 H -8.853 3.061 14.003 1.00 . F F . 3 ASN HB2 1 1
14 64412 6 2 3 ASN HB3 H -9.750 2.284 12.705 1.00 . F F . 3 ASN HB3 1 1
14 64413 6 2 3 ASN HD21 H -9.743 2.843 15.897 1.00 . F F . 3 ASN HD21 1 1
14 64414 6 2 3 ASN HD22 H -10.694 1.511 16.443 1.00 . F F . 3 ASN HD22 1 1
14 64415 6 2 3 ASN N N -6.858 2.353 12.778 1.00 . F F . 3 ASN N 1 1
14 64416 6 2 3 ASN ND2 N -10.146 1.961 15.764 1.00 . F F . 3 ASN ND2 1 1
14 64417 6 2 3 ASN O O -7.494 0.513 10.929 1.00 . F F . 3 ASN O 1 1
14 64418 6 2 3 ASN OD1 O -10.436 0.251 14.354 1.00 . F F . 3 ASN OD1 1 1
14 64419 6 2 4 GLN C C -9.850 -0.585 9.742 1.00 . F F . 4 GLN C 1 1
14 64420 6 2 4 GLN CA C -9.635 -1.305 11.066 1.00 . F F . 4 GLN CA 1 1
14 64421 6 2 4 GLN CB C -10.941 -1.993 11.478 1.00 . F F . 4 GLN CB 1 1
14 64422 6 2 4 GLN CD C -12.970 -3.313 10.691 1.00 . F F . 4 GLN CD 1 1
14 64423 6 2 4 GLN CG C -11.630 -2.702 10.324 1.00 . F F . 4 GLN CG 1 1
14 64424 6 2 4 GLN H H -9.700 -0.356 12.957 1.00 . F F . 4 GLN H 1 1
14 64425 6 2 4 GLN HA H -8.868 -2.052 10.938 1.00 . F F . 4 GLN HA 1 1
14 64426 6 2 4 GLN HB2 H -10.725 -2.721 12.246 1.00 . F F . 4 GLN HB2 1 1
14 64427 6 2 4 GLN HB3 H -11.618 -1.251 11.874 1.00 . F F . 4 GLN HB3 1 1
14 64428 6 2 4 GLN HE21 H -12.777 -2.729 12.581 1.00 . F F . 4 GLN HE21 1 1
14 64429 6 2 4 GLN HE22 H -14.218 -3.609 12.207 1.00 . F F . 4 GLN HE22 1 1
14 64430 6 2 4 GLN HG2 H -11.788 -1.989 9.528 1.00 . F F . 4 GLN HG2 1 1
14 64431 6 2 4 GLN HG3 H -10.981 -3.490 9.971 1.00 . F F . 4 GLN HG3 1 1
14 64432 6 2 4 GLN N N -9.201 -0.376 12.107 1.00 . F F . 4 GLN N 1 1
14 64433 6 2 4 GLN NE2 N -13.360 -3.201 11.952 1.00 . F F . 4 GLN NE2 1 1
14 64434 6 2 4 GLN O O -9.615 -1.149 8.673 1.00 . F F . 4 GLN O 1 1
14 64435 6 2 4 GLN OE1 O -13.645 -3.888 9.842 1.00 . F F . 4 GLN OE1 1 1
14 64436 6 2 5 HIS C C -9.376 1.593 7.722 1.00 . F F . 5 HIS C 1 1
14 64437 6 2 5 HIS CA C -10.588 1.468 8.654 1.00 . F F . 5 HIS CA 1 1
14 64438 6 2 5 HIS CB C -11.071 2.848 9.077 1.00 . F F . 5 HIS CB 1 1
14 64439 6 2 5 HIS CD2 C -11.587 4.542 7.209 1.00 . F F . 5 HIS CD2 1 1
14 64440 6 2 5 HIS CE1 C -13.590 3.837 6.685 1.00 . F F . 5 HIS CE1 1 1
14 64441 6 2 5 HIS CG C -11.881 3.512 8.021 1.00 . F F . 5 HIS CG 1 1
14 64442 6 2 5 HIS H H -10.488 1.030 10.717 1.00 . F F . 5 HIS H 1 1
14 64443 6 2 5 HIS HA H -11.385 0.983 8.108 1.00 . F F . 5 HIS HA 1 1
14 64444 6 2 5 HIS HB2 H -11.684 2.754 9.963 1.00 . F F . 5 HIS HB2 1 1
14 64445 6 2 5 HIS HB3 H -10.219 3.474 9.293 1.00 . F F . 5 HIS HB3 1 1
14 64446 6 2 5 HIS HD1 H -13.647 2.360 8.104 1.00 . F F . 5 HIS HD1 1 1
14 64447 6 2 5 HIS HD2 H -10.658 5.095 7.198 1.00 . F F . 5 HIS HD2 1 1
14 64448 6 2 5 HIS HE1 H -14.543 3.723 6.195 1.00 . F F . 5 HIS HE1 1 1
14 64449 6 2 5 HIS HE2 H -12.824 5.530 5.821 1.00 . F F . 5 HIS HE2 1 1
14 64450 6 2 5 HIS N N -10.310 0.655 9.829 1.00 . F F . 5 HIS N 1 1
14 64451 6 2 5 HIS ND1 N -13.143 3.093 7.672 1.00 . F F . 5 HIS ND1 1 1
14 64452 6 2 5 HIS NE2 N -12.668 4.730 6.384 1.00 . F F . 5 HIS NE2 1 1
14 64453 6 2 5 HIS O O -9.526 1.932 6.550 1.00 . F F . 5 HIS O 1 1
14 64454 6 2 6 LEU C C -6.212 0.030 7.485 1.00 . F F . 6 LEU C 1 1
14 64455 6 2 6 LEU CA C -6.966 1.360 7.431 1.00 . F F . 6 LEU CA 1 1
14 64456 6 2 6 LEU CB C -6.052 2.497 7.884 1.00 . F F . 6 LEU CB 1 1
14 64457 6 2 6 LEU CD1 C -5.531 4.940 7.930 1.00 . F F . 6 LEU CD1 1 1
14 64458 6 2 6 LEU CD2 C -6.921 3.998 6.087 1.00 . F F . 6 LEU CD2 1 1
14 64459 6 2 6 LEU CG C -6.566 3.895 7.562 1.00 . F F . 6 LEU CG 1 1
14 64460 6 2 6 LEU H H -8.131 1.039 9.174 1.00 . F F . 6 LEU H 1 1
14 64461 6 2 6 LEU HA H -7.261 1.541 6.407 1.00 . F F . 6 LEU HA 1 1
14 64462 6 2 6 LEU HB2 H -5.917 2.419 8.954 1.00 . F F . 6 LEU HB2 1 1
14 64463 6 2 6 LEU HB3 H -5.093 2.372 7.408 1.00 . F F . 6 LEU HB3 1 1
14 64464 6 2 6 LEU HD11 H -4.941 4.585 8.762 1.00 . F F . 6 LEU HD11 1 1
14 64465 6 2 6 LEU HD12 H -4.886 5.120 7.080 1.00 . F F . 6 LEU HD12 1 1
14 64466 6 2 6 LEU HD13 H -6.028 5.859 8.205 1.00 . F F . 6 LEU HD13 1 1
14 64467 6 2 6 LEU HD21 H -6.139 3.545 5.496 1.00 . F F . 6 LEU HD21 1 1
14 64468 6 2 6 LEU HD22 H -7.854 3.486 5.905 1.00 . F F . 6 LEU HD22 1 1
14 64469 6 2 6 LEU HD23 H -7.020 5.037 5.815 1.00 . F F . 6 LEU HD23 1 1
14 64470 6 2 6 LEU HG H -7.461 4.087 8.140 1.00 . F F . 6 LEU HG 1 1
14 64471 6 2 6 LEU N N -8.186 1.305 8.236 1.00 . F F . 6 LEU N 1 1
14 64472 6 2 6 LEU O O -5.305 -0.216 6.690 1.00 . F F . 6 LEU O 1 1
14 64473 6 2 7 CYS C C -6.617 -3.173 7.702 1.00 . F F . 7 CYS C 1 1
14 64474 6 2 7 CYS CA C -5.954 -2.122 8.594 1.00 . F F . 7 CYS CA 1 1
14 64475 6 2 7 CYS CB C -6.032 -2.552 10.066 1.00 . F F . 7 CYS CB 1 1
14 64476 6 2 7 CYS H H -7.308 -0.567 9.038 1.00 . F F . 7 CYS H 1 1
14 64477 6 2 7 CYS HA H -4.920 -2.025 8.310 1.00 . F F . 7 CYS HA 1 1
14 64478 6 2 7 CYS HB2 H -5.395 -1.906 10.653 1.00 . F F . 7 CYS HB2 1 1
14 64479 6 2 7 CYS HB3 H -7.052 -2.444 10.408 1.00 . F F . 7 CYS HB3 1 1
14 64480 6 2 7 CYS N N -6.590 -0.820 8.429 1.00 . F F . 7 CYS N 1 1
14 64481 6 2 7 CYS O O -5.942 -4.022 7.114 1.00 . F F . 7 CYS O 1 1
14 64482 6 2 7 CYS SG S -5.517 -4.274 10.390 1.00 . F F . 7 CYS SG 1 1
14 64483 6 2 8 GLY C C -8.340 -4.040 5.343 1.00 . F F . 8 GLY C 1 1
14 64484 6 2 8 GLY CA C -8.699 -4.058 6.814 1.00 . F F . 8 GLY CA 1 1
14 64485 6 2 8 GLY H H -8.421 -2.406 8.105 1.00 . F F . 8 GLY H 1 1
14 64486 6 2 8 GLY HA2 H -8.522 -5.051 7.198 1.00 . F F . 8 GLY HA2 1 1
14 64487 6 2 8 GLY HA3 H -9.750 -3.831 6.914 1.00 . F F . 8 GLY HA3 1 1
14 64488 6 2 8 GLY N N -7.943 -3.108 7.613 1.00 . F F . 8 GLY N 1 1
14 64489 6 2 8 GLY O O -8.444 -5.065 4.669 1.00 . F F . 8 GLY O 1 1
14 64490 6 2 9 SER C C -6.411 -3.627 3.057 1.00 . F F . 9 SER C 1 1
14 64491 6 2 9 SER CA C -7.577 -2.730 3.436 1.00 . F F . 9 SER CA 1 1
14 64492 6 2 9 SER CB C -7.227 -1.271 3.127 1.00 . F F . 9 SER CB 1 1
14 64493 6 2 9 SER H H -7.882 -2.096 5.430 1.00 . F F . 9 SER H 1 1
14 64494 6 2 9 SER HA H -8.437 -3.014 2.848 1.00 . F F . 9 SER HA 1 1
14 64495 6 2 9 SER HB2 H -7.289 -1.111 2.062 1.00 . F F . 9 SER HB2 1 1
14 64496 6 2 9 SER HB3 H -7.934 -0.624 3.626 1.00 . F F . 9 SER HB3 1 1
14 64497 6 2 9 SER HG H -5.391 -0.686 2.777 1.00 . F F . 9 SER HG 1 1
14 64498 6 2 9 SER N N -7.930 -2.881 4.843 1.00 . F F . 9 SER N 1 1
14 64499 6 2 9 SER O O -6.238 -3.979 1.896 1.00 . F F . 9 SER O 1 1
14 64500 6 2 9 SER OG O -5.920 -0.937 3.558 1.00 . F F . 9 SER OG 1 1
14 64501 6 2 10 HIS C C -4.744 -6.276 4.138 1.00 . F F . 10 HIS C 1 1
14 64502 6 2 10 HIS CA C -4.449 -4.828 3.795 1.00 . F F . 10 HIS CA 1 1
14 64503 6 2 10 HIS CB C -3.255 -4.285 4.571 1.00 . F F . 10 HIS CB 1 1
14 64504 6 2 10 HIS CD2 C -3.124 -1.703 4.816 1.00 . F F . 10 HIS CD2 1 1
14 64505 6 2 10 HIS CE1 C -2.381 -1.248 2.805 1.00 . F F . 10 HIS CE1 1 1
14 64506 6 2 10 HIS CG C -2.942 -2.879 4.167 1.00 . F F . 10 HIS CG 1 1
14 64507 6 2 10 HIS H H -5.790 -3.671 4.950 1.00 . F F . 10 HIS H 1 1
14 64508 6 2 10 HIS HA H -4.228 -4.768 2.739 1.00 . F F . 10 HIS HA 1 1
14 64509 6 2 10 HIS HB2 H -3.473 -4.300 5.629 1.00 . F F . 10 HIS HB2 1 1
14 64510 6 2 10 HIS HB3 H -2.385 -4.895 4.370 1.00 . F F . 10 HIS HB3 1 1
14 64511 6 2 10 HIS HD1 H -2.284 -3.208 2.181 1.00 . F F . 10 HIS HD1 1 1
14 64512 6 2 10 HIS HD2 H -3.494 -1.578 5.829 1.00 . F F . 10 HIS HD2 1 1
14 64513 6 2 10 HIS HE1 H -2.042 -0.713 1.932 1.00 . F F . 10 HIS HE1 1 1
14 64514 6 2 10 HIS HE2 H -3.109 0.225 4.010 1.00 . F F . 10 HIS HE2 1 1
14 64515 6 2 10 HIS N N -5.606 -3.989 4.042 1.00 . F F . 10 HIS N 1 1
14 64516 6 2 10 HIS ND1 N -2.478 -2.556 2.916 1.00 . F F . 10 HIS ND1 1 1
14 64517 6 2 10 HIS NE2 N -2.768 -0.694 3.947 1.00 . F F . 10 HIS NE2 1 1
14 64518 6 2 10 HIS O O -4.055 -7.187 3.680 1.00 . F F . 10 HIS O 1 1
14 64519 6 2 11 LEU C C -6.838 -8.481 4.021 1.00 . F F . 11 LEU C 1 1
14 64520 6 2 11 LEU CA C -6.208 -7.842 5.251 1.00 . F F . 11 LEU CA 1 1
14 64521 6 2 11 LEU CB C -7.212 -7.845 6.408 1.00 . F F . 11 LEU CB 1 1
14 64522 6 2 11 LEU CD1 C -7.877 -7.148 8.721 1.00 . F F . 11 LEU CD1 1 1
14 64523 6 2 11 LEU CD2 C -5.500 -7.742 8.240 1.00 . F F . 11 LEU CD2 1 1
14 64524 6 2 11 LEU CG C -6.768 -7.117 7.678 1.00 . F F . 11 LEU CG 1 1
14 64525 6 2 11 LEU H H -6.338 -5.731 5.212 1.00 . F F . 11 LEU H 1 1
14 64526 6 2 11 LEU HA H -5.327 -8.401 5.532 1.00 . F F . 11 LEU HA 1 1
14 64527 6 2 11 LEU HB2 H -8.125 -7.387 6.062 1.00 . F F . 11 LEU HB2 1 1
14 64528 6 2 11 LEU HB3 H -7.419 -8.872 6.666 1.00 . F F . 11 LEU HB3 1 1
14 64529 6 2 11 LEU HD11 H -8.145 -8.172 8.932 1.00 . F F . 11 LEU HD11 1 1
14 64530 6 2 11 LEU HD12 H -7.532 -6.674 9.628 1.00 . F F . 11 LEU HD12 1 1
14 64531 6 2 11 LEU HD13 H -8.742 -6.621 8.346 1.00 . F F . 11 LEU HD13 1 1
14 64532 6 2 11 LEU HD21 H -5.606 -8.817 8.252 1.00 . F F . 11 LEU HD21 1 1
14 64533 6 2 11 LEU HD22 H -4.658 -7.472 7.619 1.00 . F F . 11 LEU HD22 1 1
14 64534 6 2 11 LEU HD23 H -5.339 -7.385 9.245 1.00 . F F . 11 LEU HD23 1 1
14 64535 6 2 11 LEU HG H -6.559 -6.084 7.440 1.00 . F F . 11 LEU HG 1 1
14 64536 6 2 11 LEU N N -5.803 -6.492 4.905 1.00 . F F . 11 LEU N 1 1
14 64537 6 2 11 LEU O O -6.619 -9.657 3.725 1.00 . F F . 11 LEU O 1 1
14 64538 6 2 12 VAL C C -7.264 -8.397 0.964 1.00 . F F . 12 VAL C 1 1
14 64539 6 2 12 VAL CA C -8.272 -8.132 2.076 1.00 . F F . 12 VAL CA 1 1
14 64540 6 2 12 VAL CB C -9.328 -7.131 1.566 1.00 . F F . 12 VAL CB 1 1
14 64541 6 2 12 VAL CG1 C -10.607 -7.244 2.373 1.00 . F F . 12 VAL CG1 1 1
14 64542 6 2 12 VAL CG2 C -8.799 -5.711 1.622 1.00 . F F . 12 VAL CG2 1 1
14 64543 6 2 12 VAL H H -7.731 -6.742 3.579 1.00 . F F . 12 VAL H 1 1
14 64544 6 2 12 VAL HA H -8.777 -9.058 2.313 1.00 . F F . 12 VAL HA 1 1
14 64545 6 2 12 VAL HB H -9.552 -7.366 0.535 1.00 . F F . 12 VAL HB 1 1
14 64546 6 2 12 VAL HG11 H -10.479 -7.983 3.151 1.00 . F F . 12 VAL HG11 1 1
14 64547 6 2 12 VAL HG12 H -10.836 -6.288 2.821 1.00 . F F . 12 VAL HG12 1 1
14 64548 6 2 12 VAL HG13 H -11.417 -7.542 1.723 1.00 . F F . 12 VAL HG13 1 1
14 64549 6 2 12 VAL HG21 H -7.721 -5.731 1.673 1.00 . F F . 12 VAL HG21 1 1
14 64550 6 2 12 VAL HG22 H -9.108 -5.178 0.737 1.00 . F F . 12 VAL HG22 1 1
14 64551 6 2 12 VAL HG23 H -9.192 -5.216 2.495 1.00 . F F . 12 VAL HG23 1 1
14 64552 6 2 12 VAL N N -7.611 -7.675 3.292 1.00 . F F . 12 VAL N 1 1
14 64553 6 2 12 VAL O O -7.498 -9.248 0.105 1.00 . F F . 12 VAL O 1 1
14 64554 6 2 13 GLU C C -4.623 -9.296 -0.022 1.00 . F F . 13 GLU C 1 1
14 64555 6 2 13 GLU CA C -5.098 -7.851 -0.018 1.00 . F F . 13 GLU CA 1 1
14 64556 6 2 13 GLU CB C -3.910 -6.913 0.240 1.00 . F F . 13 GLU CB 1 1
14 64557 6 2 13 GLU CD C -3.029 -4.540 0.078 1.00 . F F . 13 GLU CD 1 1
14 64558 6 2 13 GLU CG C -4.254 -5.437 0.118 1.00 . F F . 13 GLU CG 1 1
14 64559 6 2 13 GLU H H -6.010 -7.014 1.702 1.00 . F F . 13 GLU H 1 1
14 64560 6 2 13 GLU HA H -5.530 -7.623 -0.984 1.00 . F F . 13 GLU HA 1 1
14 64561 6 2 13 GLU HB2 H -3.535 -7.092 1.236 1.00 . F F . 13 GLU HB2 1 1
14 64562 6 2 13 GLU HB3 H -3.133 -7.137 -0.474 1.00 . F F . 13 GLU HB3 1 1
14 64563 6 2 13 GLU HG2 H -4.818 -5.287 -0.790 1.00 . F F . 13 GLU HG2 1 1
14 64564 6 2 13 GLU HG3 H -4.861 -5.152 0.964 1.00 . F F . 13 GLU HG3 1 1
14 64565 6 2 13 GLU N N -6.141 -7.674 0.988 1.00 . F F . 13 GLU N 1 1
14 64566 6 2 13 GLU O O -4.515 -9.927 -1.070 1.00 . F F . 13 GLU O 1 1
14 64567 6 2 13 GLU OE1 O -2.347 -4.409 1.120 1.00 . F F . 13 GLU OE1 1 1
14 64568 6 2 13 GLU OE2 O -2.746 -3.964 -1.001 1.00 . F F . 13 GLU OE2 1 1
14 64569 6 2 14 ALA C C -5.066 -12.161 1.114 1.00 . F F . 14 ALA C 1 1
14 64570 6 2 14 ALA CA C -3.910 -11.186 1.313 1.00 . F F . 14 ALA CA 1 1
14 64571 6 2 14 ALA CB C -3.276 -11.386 2.675 1.00 . F F . 14 ALA CB 1 1
14 64572 6 2 14 ALA H H -4.479 -9.261 1.967 1.00 . F F . 14 ALA H 1 1
14 64573 6 2 14 ALA HA H -3.159 -11.373 0.560 1.00 . F F . 14 ALA HA 1 1
14 64574 6 2 14 ALA HB1 H -3.034 -10.424 3.106 1.00 . F F . 14 ALA HB1 1 1
14 64575 6 2 14 ALA HB2 H -3.967 -11.908 3.321 1.00 . F F . 14 ALA HB2 1 1
14 64576 6 2 14 ALA HB3 H -2.373 -11.968 2.569 1.00 . F F . 14 ALA HB3 1 1
14 64577 6 2 14 ALA N N -4.359 -9.815 1.166 1.00 . F F . 14 ALA N 1 1
14 64578 6 2 14 ALA O O -4.865 -13.284 0.656 1.00 . F F . 14 ALA O 1 1
14 64579 6 2 15 LEU C C -7.646 -13.048 -0.106 1.00 . F F . 15 LEU C 1 1
14 64580 6 2 15 LEU CA C -7.467 -12.543 1.320 1.00 . F F . 15 LEU CA 1 1
14 64581 6 2 15 LEU CB C -8.718 -11.775 1.752 1.00 . F F . 15 LEU CB 1 1
14 64582 6 2 15 LEU CD1 C -10.273 -10.999 3.558 1.00 . F F . 15 LEU CD1 1 1
14 64583 6 2 15 LEU CD2 C -9.304 -13.298 3.657 1.00 . F F . 15 LEU CD2 1 1
14 64584 6 2 15 LEU CG C -9.055 -11.854 3.243 1.00 . F F . 15 LEU CG 1 1
14 64585 6 2 15 LEU H H -6.361 -10.810 1.816 1.00 . F F . 15 LEU H 1 1
14 64586 6 2 15 LEU HA H -7.345 -13.398 1.971 1.00 . F F . 15 LEU HA 1 1
14 64587 6 2 15 LEU HB2 H -8.580 -10.735 1.493 1.00 . F F . 15 LEU HB2 1 1
14 64588 6 2 15 LEU HB3 H -9.560 -12.156 1.193 1.00 . F F . 15 LEU HB3 1 1
14 64589 6 2 15 LEU HD11 H -10.767 -10.724 2.635 1.00 . F F . 15 LEU HD11 1 1
14 64590 6 2 15 LEU HD12 H -10.956 -11.561 4.180 1.00 . F F . 15 LEU HD12 1 1
14 64591 6 2 15 LEU HD13 H -9.961 -10.107 4.079 1.00 . F F . 15 LEU HD13 1 1
14 64592 6 2 15 LEU HD21 H -8.435 -13.898 3.419 1.00 . F F . 15 LEU HD21 1 1
14 64593 6 2 15 LEU HD22 H -9.490 -13.340 4.721 1.00 . F F . 15 LEU HD22 1 1
14 64594 6 2 15 LEU HD23 H -10.162 -13.681 3.125 1.00 . F F . 15 LEU HD23 1 1
14 64595 6 2 15 LEU HG H -8.220 -11.477 3.815 1.00 . F F . 15 LEU HG 1 1
14 64596 6 2 15 LEU N N -6.273 -11.718 1.458 1.00 . F F . 15 LEU N 1 1
14 64597 6 2 15 LEU O O -7.690 -14.254 -0.336 1.00 . F F . 15 LEU O 1 1
14 64598 6 2 16 TYR C C -6.629 -13.053 -3.053 1.00 . F F . 16 TYR C 1 1
14 64599 6 2 16 TYR CA C -7.943 -12.559 -2.449 1.00 . F F . 16 TYR CA 1 1
14 64600 6 2 16 TYR CB C -8.556 -11.456 -3.318 1.00 . F F . 16 TYR CB 1 1
14 64601 6 2 16 TYR CD1 C -7.074 -9.449 -3.050 1.00 . F F . 16 TYR CD1 1 1
14 64602 6 2 16 TYR CD2 C -7.141 -10.528 -5.170 1.00 . F F . 16 TYR CD2 1 1
14 64603 6 2 16 TYR CE1 C -6.173 -8.535 -3.539 1.00 . F F . 16 TYR CE1 1 1
14 64604 6 2 16 TYR CE2 C -6.236 -9.619 -5.669 1.00 . F F . 16 TYR CE2 1 1
14 64605 6 2 16 TYR CG C -7.571 -10.457 -3.854 1.00 . F F . 16 TYR CG 1 1
14 64606 6 2 16 TYR CZ C -5.756 -8.623 -4.849 1.00 . F F . 16 TYR CZ 1 1
14 64607 6 2 16 TYR H H -7.721 -11.181 -0.845 1.00 . F F . 16 TYR H 1 1
14 64608 6 2 16 TYR HA H -8.635 -13.386 -2.424 1.00 . F F . 16 TYR HA 1 1
14 64609 6 2 16 TYR HB2 H -9.055 -11.910 -4.161 1.00 . F F . 16 TYR HB2 1 1
14 64610 6 2 16 TYR HB3 H -9.285 -10.915 -2.729 1.00 . F F . 16 TYR HB3 1 1
14 64611 6 2 16 TYR HD1 H -7.404 -9.384 -2.024 1.00 . F F . 16 TYR HD1 1 1
14 64612 6 2 16 TYR HD2 H -7.523 -11.312 -5.807 1.00 . F F . 16 TYR HD2 1 1
14 64613 6 2 16 TYR HE1 H -5.799 -7.754 -2.896 1.00 . F F . 16 TYR HE1 1 1
14 64614 6 2 16 TYR HE2 H -5.906 -9.693 -6.696 1.00 . F F . 16 TYR HE2 1 1
14 64615 6 2 16 TYR HH H -4.037 -8.153 -5.572 1.00 . F F . 16 TYR HH 1 1
14 64616 6 2 16 TYR N N -7.757 -12.137 -1.069 1.00 . F F . 16 TYR N 1 1
14 64617 6 2 16 TYR O O -6.630 -13.744 -4.069 1.00 . F F . 16 TYR O 1 1
14 64618 6 2 16 TYR OH O -4.861 -7.703 -5.342 1.00 . F F . 16 TYR OH 1 1
14 64619 6 2 17 LEU C C -4.118 -14.663 -2.717 1.00 . F F . 17 LEU C 1 1
14 64620 6 2 17 LEU CA C -4.201 -13.151 -2.887 1.00 . F F . 17 LEU CA 1 1
14 64621 6 2 17 LEU CB C -3.071 -12.473 -2.102 1.00 . F F . 17 LEU CB 1 1
14 64622 6 2 17 LEU CD1 C -1.534 -11.455 -3.812 1.00 . F F . 17 LEU CD1 1 1
14 64623 6 2 17 LEU CD2 C -0.595 -12.395 -1.700 1.00 . F F . 17 LEU CD2 1 1
14 64624 6 2 17 LEU CG C -1.684 -12.534 -2.751 1.00 . F F . 17 LEU CG 1 1
14 64625 6 2 17 LEU H H -5.566 -12.169 -1.598 1.00 . F F . 17 LEU H 1 1
14 64626 6 2 17 LEU HA H -4.117 -12.904 -3.936 1.00 . F F . 17 LEU HA 1 1
14 64627 6 2 17 LEU HB2 H -3.333 -11.434 -1.964 1.00 . F F . 17 LEU HB2 1 1
14 64628 6 2 17 LEU HB3 H -3.009 -12.941 -1.131 1.00 . F F . 17 LEU HB3 1 1
14 64629 6 2 17 LEU HD11 H -2.434 -11.405 -4.406 1.00 . F F . 17 LEU HD11 1 1
14 64630 6 2 17 LEU HD12 H -1.362 -10.501 -3.334 1.00 . F F . 17 LEU HD12 1 1
14 64631 6 2 17 LEU HD13 H -0.690 -11.691 -4.451 1.00 . F F . 17 LEU HD13 1 1
14 64632 6 2 17 LEU HD21 H -0.998 -11.903 -0.827 1.00 . F F . 17 LEU HD21 1 1
14 64633 6 2 17 LEU HD22 H -0.232 -13.374 -1.425 1.00 . F F . 17 LEU HD22 1 1
14 64634 6 2 17 LEU HD23 H 0.219 -11.808 -2.100 1.00 . F F . 17 LEU HD23 1 1
14 64635 6 2 17 LEU HG H -1.562 -13.493 -3.234 1.00 . F F . 17 LEU HG 1 1
14 64636 6 2 17 LEU N N -5.509 -12.710 -2.413 1.00 . F F . 17 LEU N 1 1
14 64637 6 2 17 LEU O O -3.661 -15.385 -3.602 1.00 . F F . 17 LEU O 1 1
14 64638 6 2 18 VAL C C -5.836 -17.188 -1.951 1.00 . F F . 18 VAL C 1 1
14 64639 6 2 18 VAL CA C -4.646 -16.544 -1.250 1.00 . F F . 18 VAL CA 1 1
14 64640 6 2 18 VAL CB C -4.770 -16.767 0.276 1.00 . F F . 18 VAL CB 1 1
14 64641 6 2 18 VAL CG1 C -4.946 -18.238 0.613 1.00 . F F . 18 VAL CG1 1 1
14 64642 6 2 18 VAL CG2 C -3.557 -16.200 0.995 1.00 . F F . 18 VAL CG2 1 1
14 64643 6 2 18 VAL H H -4.978 -14.486 -0.922 1.00 . F F . 18 VAL H 1 1
14 64644 6 2 18 VAL HA H -3.731 -17.000 -1.599 1.00 . F F . 18 VAL HA 1 1
14 64645 6 2 18 VAL HB H -5.646 -16.235 0.625 1.00 . F F . 18 VAL HB 1 1
14 64646 6 2 18 VAL HG11 H -5.432 -18.741 -0.210 1.00 . F F . 18 VAL HG11 1 1
14 64647 6 2 18 VAL HG12 H -3.978 -18.684 0.789 1.00 . F F . 18 VAL HG12 1 1
14 64648 6 2 18 VAL HG13 H -5.554 -18.334 1.503 1.00 . F F . 18 VAL HG13 1 1
14 64649 6 2 18 VAL HG21 H -3.426 -15.164 0.718 1.00 . F F . 18 VAL HG21 1 1
14 64650 6 2 18 VAL HG22 H -3.707 -16.272 2.061 1.00 . F F . 18 VAL HG22 1 1
14 64651 6 2 18 VAL HG23 H -2.678 -16.763 0.716 1.00 . F F . 18 VAL HG23 1 1
14 64652 6 2 18 VAL N N -4.608 -15.126 -1.570 1.00 . F F . 18 VAL N 1 1
14 64653 6 2 18 VAL O O -5.733 -18.277 -2.521 1.00 . F F . 18 VAL O 1 1
14 64654 6 2 19 CYS C C -8.230 -16.514 -3.997 1.00 . F F . 19 CYS C 1 1
14 64655 6 2 19 CYS CA C -8.191 -16.949 -2.535 1.00 . F F . 19 CYS CA 1 1
14 64656 6 2 19 CYS CB C -9.390 -16.372 -1.784 1.00 . F F . 19 CYS CB 1 1
14 64657 6 2 19 CYS H H -6.963 -15.624 -1.444 1.00 . F F . 19 CYS H 1 1
14 64658 6 2 19 CYS HA H -8.218 -18.027 -2.483 1.00 . F F . 19 CYS HA 1 1
14 64659 6 2 19 CYS HB2 H -9.086 -16.110 -0.784 1.00 . F F . 19 CYS HB2 1 1
14 64660 6 2 19 CYS HB3 H -9.728 -15.483 -2.295 1.00 . F F . 19 CYS HB3 1 1
14 64661 6 2 19 CYS N N -6.960 -16.488 -1.912 1.00 . F F . 19 CYS N 1 1
14 64662 6 2 19 CYS O O -9.195 -15.895 -4.457 1.00 . F F . 19 CYS O 1 1
14 64663 6 2 19 CYS SG S -10.806 -17.505 -1.649 1.00 . F F . 19 CYS SG 1 1
14 64664 6 2 20 GLY C C -8.103 -17.094 -6.985 1.00 . F F . 20 GLY C 1 1
14 64665 6 2 20 GLY CA C -7.048 -16.456 -6.106 1.00 . F F . 20 GLY CA 1 1
14 64666 6 2 20 GLY H H -6.420 -17.305 -4.280 1.00 . F F . 20 GLY H 1 1
14 64667 6 2 20 GLY HA2 H -7.134 -15.383 -6.187 1.00 . F F . 20 GLY HA2 1 1
14 64668 6 2 20 GLY HA3 H -6.074 -16.751 -6.465 1.00 . F F . 20 GLY HA3 1 1
14 64669 6 2 20 GLY N N -7.158 -16.828 -4.713 1.00 . F F . 20 GLY N 1 1
14 64670 6 2 20 GLY O O -8.302 -18.310 -6.948 1.00 . F F . 20 GLY O 1 1
14 64671 6 2 21 GLU C C -10.989 -17.359 -8.006 1.00 . F F . 21 GLU C 1 1
14 64672 6 2 21 GLU CA C -9.806 -16.693 -8.712 1.00 . F F . 21 GLU CA 1 1
14 64673 6 2 21 GLU CB C -9.227 -17.617 -9.788 1.00 . F F . 21 GLU CB 1 1
14 64674 6 2 21 GLU CD C -7.776 -17.782 -11.858 1.00 . F F . 21 GLU CD 1 1
14 64675 6 2 21 GLU CG C -8.250 -16.910 -10.714 1.00 . F F . 21 GLU CG 1 1
14 64676 6 2 21 GLU H H -8.532 -15.308 -7.755 1.00 . F F . 21 GLU H 1 1
14 64677 6 2 21 GLU HA H -10.175 -15.802 -9.200 1.00 . F F . 21 GLU HA 1 1
14 64678 6 2 21 GLU HB2 H -8.710 -18.435 -9.306 1.00 . F F . 21 GLU HB2 1 1
14 64679 6 2 21 GLU HB3 H -10.035 -18.012 -10.383 1.00 . F F . 21 GLU HB3 1 1
14 64680 6 2 21 GLU HG2 H -8.735 -16.038 -11.126 1.00 . F F . 21 GLU HG2 1 1
14 64681 6 2 21 GLU HG3 H -7.391 -16.602 -10.137 1.00 . F F . 21 GLU HG3 1 1
14 64682 6 2 21 GLU N N -8.764 -16.259 -7.782 1.00 . F F . 21 GLU N 1 1
14 64683 6 2 21 GLU O O -11.673 -18.196 -8.588 1.00 . F F . 21 GLU O 1 1
14 64684 6 2 21 GLU OE1 O -7.108 -18.803 -11.600 1.00 . F F . 21 GLU OE1 1 1
14 64685 6 2 21 GLU OE2 O -8.059 -17.441 -13.026 1.00 . F F . 21 GLU OE2 1 1
14 64686 6 2 22 ARG C C -13.351 -16.368 -5.673 1.00 . F F . 22 ARG C 1 1
14 64687 6 2 22 ARG CA C -12.379 -17.491 -6.016 1.00 . F F . 22 ARG CA 1 1
14 64688 6 2 22 ARG CB C -11.937 -18.183 -4.724 1.00 . F F . 22 ARG CB 1 1
14 64689 6 2 22 ARG CD C -11.883 -20.444 -3.673 1.00 . F F . 22 ARG CD 1 1
14 64690 6 2 22 ARG CG C -11.487 -19.623 -4.891 1.00 . F F . 22 ARG CG 1 1
14 64691 6 2 22 ARG CZ C -11.365 -22.623 -2.646 1.00 . F F . 22 ARG CZ 1 1
14 64692 6 2 22 ARG H H -10.687 -16.265 -6.362 1.00 . F F . 22 ARG H 1 1
14 64693 6 2 22 ARG HA H -12.886 -18.210 -6.646 1.00 . F F . 22 ARG HA 1 1
14 64694 6 2 22 ARG HB2 H -11.114 -17.625 -4.301 1.00 . F F . 22 ARG HB2 1 1
14 64695 6 2 22 ARG HB3 H -12.761 -18.167 -4.025 1.00 . F F . 22 ARG HB3 1 1
14 64696 6 2 22 ARG HD2 H -11.699 -19.855 -2.784 1.00 . F F . 22 ARG HD2 1 1
14 64697 6 2 22 ARG HD3 H -12.937 -20.671 -3.736 1.00 . F F . 22 ARG HD3 1 1
14 64698 6 2 22 ARG HE H -10.387 -21.825 -4.201 1.00 . F F . 22 ARG HE 1 1
14 64699 6 2 22 ARG HG2 H -11.956 -20.044 -5.767 1.00 . F F . 22 ARG HG2 1 1
14 64700 6 2 22 ARG HG3 H -10.412 -19.651 -5.002 1.00 . F F . 22 ARG HG3 1 1
14 64701 6 2 22 ARG HH11 H -13.079 -21.767 -1.950 1.00 . F F . 22 ARG HH11 1 1
14 64702 6 2 22 ARG HH12 H -12.598 -23.233 -1.149 1.00 . F F . 22 ARG HH12 1 1
14 64703 6 2 22 ARG HH21 H -9.770 -23.755 -3.173 1.00 . F F . 22 ARG HH21 1 1
14 64704 6 2 22 ARG HH22 H -10.710 -24.369 -1.840 1.00 . F F . 22 ARG HH22 1 1
14 64705 6 2 22 ARG N N -11.249 -16.956 -6.769 1.00 . F F . 22 ARG N 1 1
14 64706 6 2 22 ARG NE N -11.134 -21.693 -3.570 1.00 . F F . 22 ARG NE 1 1
14 64707 6 2 22 ARG NH1 N -12.431 -22.535 -1.851 1.00 . F F . 22 ARG NH1 1 1
14 64708 6 2 22 ARG NH2 N -10.553 -23.667 -2.549 1.00 . F F . 22 ARG NH2 1 1
14 64709 6 2 22 ARG O O -14.097 -15.892 -6.529 1.00 . F F . 22 ARG O 1 1
14 64710 6 2 23 GLY C C -14.396 -14.922 -2.469 1.00 . F F . 23 GLY C 1 1
14 64711 6 2 23 GLY CA C -14.192 -14.876 -3.967 1.00 . F F . 23 GLY CA 1 1
14 64712 6 2 23 GLY H H -12.701 -16.355 -3.784 1.00 . F F . 23 GLY H 1 1
14 64713 6 2 23 GLY HA2 H -13.750 -13.923 -4.234 1.00 . F F . 23 GLY HA2 1 1
14 64714 6 2 23 GLY HA3 H -15.149 -14.969 -4.458 1.00 . F F . 23 GLY HA3 1 1
14 64715 6 2 23 GLY N N -13.324 -15.941 -4.418 1.00 . F F . 23 GLY N 1 1
14 64716 6 2 23 GLY O O -14.396 -16.003 -1.875 1.00 . F F . 23 GLY O 1 1
14 64717 6 2 24 PHE C C -15.690 -12.502 -0.091 1.00 . F F . 24 PHE C 1 1
14 64718 6 2 24 PHE CA C -14.774 -13.673 -0.420 1.00 . F F . 24 PHE CA 1 1
14 64719 6 2 24 PHE CB C -13.429 -13.522 0.307 1.00 . F F . 24 PHE CB 1 1
14 64720 6 2 24 PHE CD1 C -13.043 -11.049 0.602 1.00 . F F . 24 PHE CD1 1 1
14 64721 6 2 24 PHE CD2 C -11.646 -12.245 -0.913 1.00 . F F . 24 PHE CD2 1 1
14 64722 6 2 24 PHE CE1 C -12.368 -9.881 0.313 1.00 . F F . 24 PHE CE1 1 1
14 64723 6 2 24 PHE CE2 C -10.968 -11.078 -1.204 1.00 . F F . 24 PHE CE2 1 1
14 64724 6 2 24 PHE CG C -12.691 -12.246 -0.008 1.00 . F F . 24 PHE CG 1 1
14 64725 6 2 24 PHE CZ C -11.326 -9.896 -0.590 1.00 . F F . 24 PHE CZ 1 1
14 64726 6 2 24 PHE H H -14.560 -12.932 -2.389 1.00 . F F . 24 PHE H 1 1
14 64727 6 2 24 PHE HA H -15.244 -14.587 -0.093 1.00 . F F . 24 PHE HA 1 1
14 64728 6 2 24 PHE HB2 H -13.605 -13.546 1.370 1.00 . F F . 24 PHE HB2 1 1
14 64729 6 2 24 PHE HB3 H -12.791 -14.353 0.038 1.00 . F F . 24 PHE HB3 1 1
14 64730 6 2 24 PHE HD1 H -13.858 -11.037 1.311 1.00 . F F . 24 PHE HD1 1 1
14 64731 6 2 24 PHE HD2 H -11.364 -13.169 -1.396 1.00 . F F . 24 PHE HD2 1 1
14 64732 6 2 24 PHE HE1 H -12.653 -8.958 0.795 1.00 . F F . 24 PHE HE1 1 1
14 64733 6 2 24 PHE HE2 H -10.153 -11.091 -1.913 1.00 . F F . 24 PHE HE2 1 1
14 64734 6 2 24 PHE HZ H -10.793 -8.988 -0.820 1.00 . F F . 24 PHE HZ 1 1
14 64735 6 2 24 PHE N N -14.569 -13.762 -1.858 1.00 . F F . 24 PHE N 1 1
14 64736 6 2 24 PHE O O -16.105 -11.755 -0.982 1.00 . F F . 24 PHE O 1 1
14 64737 6 2 25 PHE C C -16.109 -10.500 2.771 1.00 . F F . 25 PHE C 1 1
14 64738 6 2 25 PHE CA C -16.821 -11.248 1.655 1.00 . F F . 25 PHE CA 1 1
14 64739 6 2 25 PHE CB C -18.181 -11.785 2.131 1.00 . F F . 25 PHE CB 1 1
14 64740 6 2 25 PHE CD1 C -17.609 -12.875 4.334 1.00 . F F . 25 PHE CD1 1 1
14 64741 6 2 25 PHE CD2 C -18.507 -14.232 2.593 1.00 . F F . 25 PHE CD2 1 1
14 64742 6 2 25 PHE CE1 C -17.529 -13.981 5.159 1.00 . F F . 25 PHE CE1 1 1
14 64743 6 2 25 PHE CE2 C -18.430 -15.340 3.413 1.00 . F F . 25 PHE CE2 1 1
14 64744 6 2 25 PHE CG C -18.096 -12.987 3.041 1.00 . F F . 25 PHE CG 1 1
14 64745 6 2 25 PHE CZ C -17.941 -15.216 4.696 1.00 . F F . 25 PHE CZ 1 1
14 64746 6 2 25 PHE H H -15.598 -12.953 1.846 1.00 . F F . 25 PHE H 1 1
14 64747 6 2 25 PHE HA H -16.979 -10.573 0.828 1.00 . F F . 25 PHE HA 1 1
14 64748 6 2 25 PHE HB2 H -18.699 -11.003 2.666 1.00 . F F . 25 PHE HB2 1 1
14 64749 6 2 25 PHE HB3 H -18.765 -12.065 1.268 1.00 . F F . 25 PHE HB3 1 1
14 64750 6 2 25 PHE HD1 H -17.285 -11.912 4.697 1.00 . F F . 25 PHE HD1 1 1
14 64751 6 2 25 PHE HD2 H -18.890 -14.332 1.589 1.00 . F F . 25 PHE HD2 1 1
14 64752 6 2 25 PHE HE1 H -17.147 -13.882 6.164 1.00 . F F . 25 PHE HE1 1 1
14 64753 6 2 25 PHE HE2 H -18.753 -16.304 3.048 1.00 . F F . 25 PHE HE2 1 1
14 64754 6 2 25 PHE HZ H -17.882 -16.082 5.339 1.00 . F F . 25 PHE HZ 1 1
14 64755 6 2 25 PHE N N -15.980 -12.335 1.187 1.00 . F F . 25 PHE N 1 1
14 64756 6 2 25 PHE O O -15.285 -11.074 3.484 1.00 . F F . 25 PHE O 1 1
14 64757 6 2 26 TYR C C -16.779 -7.468 4.580 1.00 . F F . 26 TYR C 1 1
14 64758 6 2 26 TYR CA C -15.781 -8.430 3.960 1.00 . F F . 26 TYR CA 1 1
14 64759 6 2 26 TYR CB C -14.574 -7.664 3.404 1.00 . F F . 26 TYR CB 1 1
14 64760 6 2 26 TYR CD1 C -14.330 -5.622 4.882 1.00 . F F . 26 TYR CD1 1 1
14 64761 6 2 26 TYR CD2 C -12.660 -7.316 5.011 1.00 . F F . 26 TYR CD2 1 1
14 64762 6 2 26 TYR CE1 C -13.670 -4.889 5.846 1.00 . F F . 26 TYR CE1 1 1
14 64763 6 2 26 TYR CE2 C -11.990 -6.588 5.973 1.00 . F F . 26 TYR CE2 1 1
14 64764 6 2 26 TYR CG C -13.838 -6.847 4.447 1.00 . F F . 26 TYR CG 1 1
14 64765 6 2 26 TYR CZ C -12.499 -5.373 6.389 1.00 . F F . 26 TYR CZ 1 1
14 64766 6 2 26 TYR H H -17.072 -8.804 2.325 1.00 . F F . 26 TYR H 1 1
14 64767 6 2 26 TYR HA H -15.439 -9.109 4.725 1.00 . F F . 26 TYR HA 1 1
14 64768 6 2 26 TYR HB2 H -13.874 -8.369 2.980 1.00 . F F . 26 TYR HB2 1 1
14 64769 6 2 26 TYR HB3 H -14.910 -6.989 2.628 1.00 . F F . 26 TYR HB3 1 1
14 64770 6 2 26 TYR HD1 H -15.247 -5.242 4.453 1.00 . F F . 26 TYR HD1 1 1
14 64771 6 2 26 TYR HD2 H -12.262 -8.265 4.685 1.00 . F F . 26 TYR HD2 1 1
14 64772 6 2 26 TYR HE1 H -14.073 -3.939 6.169 1.00 . F F . 26 TYR HE1 1 1
14 64773 6 2 26 TYR HE2 H -11.072 -6.970 6.393 1.00 . F F . 26 TYR HE2 1 1
14 64774 6 2 26 TYR HH H -12.434 -4.497 8.102 1.00 . F F . 26 TYR HH 1 1
14 64775 6 2 26 TYR N N -16.411 -9.223 2.923 1.00 . F F . 26 TYR N 1 1
14 64776 6 2 26 TYR O O -17.406 -6.668 3.883 1.00 . F F . 26 TYR O 1 1
14 64777 6 2 26 TYR OH O -11.842 -4.646 7.355 1.00 . F F . 26 TYR OH 1 1
14 64778 6 2 27 THR C C -17.023 -5.865 7.651 1.00 . F F . 27 THR C 1 1
14 64779 6 2 27 THR CA C -17.808 -6.686 6.629 1.00 . F F . 27 THR CA 1 1
14 64780 6 2 27 THR CB C -18.874 -7.533 7.321 1.00 . F F . 27 THR CB 1 1
14 64781 6 2 27 THR CG2 C -19.954 -8.027 6.381 1.00 . F F . 27 THR CG2 1 1
14 64782 6 2 27 THR H H -16.372 -8.202 6.384 1.00 . F F . 27 THR H 1 1
14 64783 6 2 27 THR HA H -18.285 -6.016 5.928 1.00 . F F . 27 THR HA 1 1
14 64784 6 2 27 THR HB H -19.349 -6.942 8.092 1.00 . F F . 27 THR HB 1 1
14 64785 6 2 27 THR HG1 H -17.680 -8.378 8.630 1.00 . F F . 27 THR HG1 1 1
14 64786 6 2 27 THR HG21 H -19.834 -7.552 5.417 1.00 . F F . 27 THR HG21 1 1
14 64787 6 2 27 THR HG22 H -19.872 -9.097 6.271 1.00 . F F . 27 THR HG22 1 1
14 64788 6 2 27 THR HG23 H -20.922 -7.779 6.787 1.00 . F F . 27 THR HG23 1 1
14 64789 6 2 27 THR N N -16.907 -7.545 5.890 1.00 . F F . 27 THR N 1 1
14 64790 6 2 27 THR O O -16.493 -6.413 8.619 1.00 . F F . 27 THR O 1 1
14 64791 6 2 27 THR OG1 O -18.279 -8.669 7.932 1.00 . F F . 27 THR OG1 1 1
14 64792 6 2 28 PRO C C -16.939 -3.435 9.648 1.00 . F F . 28 PRO C 1 1
14 64793 6 2 28 PRO CA C -16.206 -3.630 8.329 1.00 . F F . 28 PRO CA 1 1
14 64794 6 2 28 PRO CB C -16.144 -2.307 7.548 1.00 . F F . 28 PRO CB 1 1
14 64795 6 2 28 PRO CD C -17.519 -3.823 6.310 1.00 . F F . 28 PRO CD 1 1
14 64796 6 2 28 PRO CG C -16.625 -2.627 6.171 1.00 . F F . 28 PRO CG 1 1
14 64797 6 2 28 PRO HA H -15.204 -3.986 8.527 1.00 . F F . 28 PRO HA 1 1
14 64798 6 2 28 PRO HB2 H -16.782 -1.578 8.027 1.00 . F F . 28 PRO HB2 1 1
14 64799 6 2 28 PRO HB3 H -15.126 -1.946 7.534 1.00 . F F . 28 PRO HB3 1 1
14 64800 6 2 28 PRO HD2 H -18.530 -3.517 6.539 1.00 . F F . 28 PRO HD2 1 1
14 64801 6 2 28 PRO HD3 H -17.497 -4.425 5.414 1.00 . F F . 28 PRO HD3 1 1
14 64802 6 2 28 PRO HG2 H -17.177 -1.790 5.772 1.00 . F F . 28 PRO HG2 1 1
14 64803 6 2 28 PRO HG3 H -15.785 -2.859 5.536 1.00 . F F . 28 PRO HG3 1 1
14 64804 6 2 28 PRO N N -16.930 -4.540 7.438 1.00 . F F . 28 PRO N 1 1
14 64805 6 2 28 PRO O O -17.490 -2.371 9.922 1.00 . F F . 28 PRO O 1 1
14 64806 6 2 29 LYS C C -16.611 -4.789 12.844 1.00 . F F . 29 LYS C 1 1
14 64807 6 2 29 LYS CA C -17.608 -4.475 11.738 1.00 . F F . 29 LYS CA 1 1
14 64808 6 2 29 LYS CB C -18.738 -5.508 11.749 1.00 . F F . 29 LYS CB 1 1
14 64809 6 2 29 LYS CD C -20.629 -3.952 11.173 1.00 . F F . 29 LYS CD 1 1
14 64810 6 2 29 LYS CE C -21.842 -3.721 10.286 1.00 . F F . 29 LYS CE 1 1
14 64811 6 2 29 LYS CG C -19.875 -5.211 10.776 1.00 . F F . 29 LYS CG 1 1
14 64812 6 2 29 LYS H H -16.489 -5.301 10.156 1.00 . F F . 29 LYS H 1 1
14 64813 6 2 29 LYS HA H -18.023 -3.491 11.901 1.00 . F F . 29 LYS HA 1 1
14 64814 6 2 29 LYS HB2 H -18.324 -6.472 11.498 1.00 . F F . 29 LYS HB2 1 1
14 64815 6 2 29 LYS HB3 H -19.151 -5.554 12.747 1.00 . F F . 29 LYS HB3 1 1
14 64816 6 2 29 LYS HD2 H -20.958 -4.050 12.197 1.00 . F F . 29 LYS HD2 1 1
14 64817 6 2 29 LYS HD3 H -19.962 -3.106 11.084 1.00 . F F . 29 LYS HD3 1 1
14 64818 6 2 29 LYS HE2 H -21.509 -3.610 9.265 1.00 . F F . 29 LYS HE2 1 1
14 64819 6 2 29 LYS HE3 H -22.496 -4.577 10.362 1.00 . F F . 29 LYS HE3 1 1
14 64820 6 2 29 LYS HG2 H -19.465 -5.077 9.785 1.00 . F F . 29 LYS HG2 1 1
14 64821 6 2 29 LYS HG3 H -20.561 -6.047 10.776 1.00 . F F . 29 LYS HG3 1 1
14 64822 6 2 29 LYS HZ1 H -22.215 -2.105 11.571 1.00 . F F . 29 LYS HZ1 1 1
14 64823 6 2 29 LYS HZ2 H -22.526 -1.773 9.937 1.00 . F F . 29 LYS HZ2 1 1
14 64824 6 2 29 LYS HZ3 H -23.606 -2.729 10.823 1.00 . F F . 29 LYS HZ3 1 1
14 64825 6 2 29 LYS N N -16.946 -4.483 10.449 1.00 . F F . 29 LYS N 1 1
14 64826 6 2 29 LYS NZ N -22.597 -2.498 10.681 1.00 . F F . 29 LYS NZ 1 1
14 64827 6 2 29 LYS O O -15.466 -5.157 12.577 1.00 . F F . 29 LYS O 1 1
14 64828 6 2 30 THR C C -17.103 -5.382 16.379 1.00 . F F . 30 THR C 1 1
14 64829 6 2 30 THR CA C -16.214 -4.929 15.225 1.00 . F F . 30 THR CA 1 1
14 64830 6 2 30 THR CB C -15.397 -3.680 15.601 1.00 . F F . 30 THR CB 1 1
14 64831 6 2 30 THR CG2 C -16.238 -2.551 16.158 1.00 . F F . 30 THR CG2 1 1
14 64832 6 2 30 THR H H -17.977 -4.365 14.227 1.00 . F F . 30 THR H 1 1
14 64833 6 2 30 THR HA H -15.541 -5.734 14.964 1.00 . F F . 30 THR HA 1 1
14 64834 6 2 30 THR HB H -14.905 -3.314 14.711 1.00 . F F . 30 THR HB 1 1
14 64835 6 2 30 THR HG1 H -14.350 -4.950 16.678 1.00 . F F . 30 THR HG1 1 1
14 64836 6 2 30 THR HG21 H -17.123 -2.429 15.553 1.00 . F F . 30 THR HG21 1 1
14 64837 6 2 30 THR HG22 H -16.525 -2.783 17.173 1.00 . F F . 30 THR HG22 1 1
14 64838 6 2 30 THR HG23 H -15.665 -1.635 16.146 1.00 . F F . 30 THR HG23 1 1
14 64839 6 2 30 THR N N -17.051 -4.652 14.077 1.00 . F F . 30 THR N 1 1
14 64840 6 2 30 THR O O -16.588 -5.979 17.343 1.00 . F F . 30 THR O 1 1
14 64841 6 2 30 THR OXT O -18.332 -5.159 16.290 1.00 . F F . 30 THR OXT 1 1
14 64842 6 2 30 THR OG1 O -14.397 -3.988 16.560 1.00 . F F . 30 THR OG1 1 1
14 64843 7 1 1 GLY C C -18.466 -5.108 -12.394 1.00 . G G . 1 GLY C 1 1
14 64844 7 1 1 GLY CA C -18.831 -5.910 -13.627 1.00 . G G . 1 GLY CA 1 1
14 64845 7 1 1 GLY H1 H -20.566 -4.777 -13.794 1.00 . G G . 1 GLY H1 1 1
14 64846 7 1 1 GLY H2 H -19.456 -4.507 -15.034 1.00 . G G . 1 GLY H2 1 1
14 64847 7 1 1 GLY H3 H -20.378 -5.927 -15.028 1.00 . G G . 1 GLY H3 1 1
14 64848 7 1 1 GLY HA2 H -19.199 -6.876 -13.318 1.00 . G G . 1 GLY HA2 1 1
14 64849 7 1 1 GLY HA3 H -17.946 -6.047 -14.235 1.00 . G G . 1 GLY HA3 1 1
14 64850 7 1 1 GLY N N -19.877 -5.233 -14.430 1.00 . G G . 1 GLY N 1 1
14 64851 7 1 1 GLY O O -19.325 -4.460 -11.796 1.00 . G G . 1 GLY O 1 1
14 64852 7 1 2 ILE C C -15.206 -4.321 -10.826 1.00 . G G . 2 ILE C 1 1
14 64853 7 1 2 ILE CA C -16.734 -4.420 -10.839 1.00 . G G . 2 ILE CA 1 1
14 64854 7 1 2 ILE CB C -17.237 -5.078 -9.519 1.00 . G G . 2 ILE CB 1 1
14 64855 7 1 2 ILE CD1 C -17.075 -4.953 -6.967 1.00 . G G . 2 ILE CD1 1 1
14 64856 7 1 2 ILE CG1 C -16.607 -4.396 -8.300 1.00 . G G . 2 ILE CG1 1 1
14 64857 7 1 2 ILE CG2 C -16.941 -6.574 -9.501 1.00 . G G . 2 ILE CG2 1 1
14 64858 7 1 2 ILE H H -16.559 -5.683 -12.533 1.00 . G G . 2 ILE H 1 1
14 64859 7 1 2 ILE HA H -17.143 -3.420 -10.888 1.00 . G G . 2 ILE HA 1 1
14 64860 7 1 2 ILE HB H -18.312 -4.956 -9.471 1.00 . G G . 2 ILE HB 1 1
14 64861 7 1 2 ILE HD11 H -17.906 -5.624 -7.129 1.00 . G G . 2 ILE HD11 1 1
14 64862 7 1 2 ILE HD12 H -16.266 -5.487 -6.493 1.00 . G G . 2 ILE HD12 1 1
14 64863 7 1 2 ILE HD13 H -17.391 -4.140 -6.331 1.00 . G G . 2 ILE HD13 1 1
14 64864 7 1 2 ILE HG12 H -15.536 -4.517 -8.350 1.00 . G G . 2 ILE HG12 1 1
14 64865 7 1 2 ILE HG13 H -16.847 -3.342 -8.324 1.00 . G G . 2 ILE HG13 1 1
14 64866 7 1 2 ILE HG21 H -16.746 -6.917 -10.506 1.00 . G G . 2 ILE HG21 1 1
14 64867 7 1 2 ILE HG22 H -16.075 -6.759 -8.881 1.00 . G G . 2 ILE HG22 1 1
14 64868 7 1 2 ILE HG23 H -17.791 -7.106 -9.098 1.00 . G G . 2 ILE HG23 1 1
14 64869 7 1 2 ILE N N -17.200 -5.147 -12.009 1.00 . G G . 2 ILE N 1 1
14 64870 7 1 2 ILE O O -14.642 -3.267 -10.539 1.00 . G G . 2 ILE O 1 1
14 64871 7 1 3 VAL C C -12.515 -4.649 -12.328 1.00 . G G . 3 VAL C 1 1
14 64872 7 1 3 VAL CA C -13.079 -5.434 -11.149 1.00 . G G . 3 VAL CA 1 1
14 64873 7 1 3 VAL CB C -12.511 -6.863 -11.185 1.00 . G G . 3 VAL CB 1 1
14 64874 7 1 3 VAL CG1 C -10.998 -6.826 -11.099 1.00 . G G . 3 VAL CG1 1 1
14 64875 7 1 3 VAL CG2 C -13.103 -7.717 -10.073 1.00 . G G . 3 VAL CG2 1 1
14 64876 7 1 3 VAL H H -15.025 -6.239 -11.369 1.00 . G G . 3 VAL H 1 1
14 64877 7 1 3 VAL HA H -12.744 -4.965 -10.235 1.00 . G G . 3 VAL HA 1 1
14 64878 7 1 3 VAL HB H -12.782 -7.307 -12.131 1.00 . G G . 3 VAL HB 1 1
14 64879 7 1 3 VAL HG11 H -10.603 -6.266 -11.932 1.00 . G G . 3 VAL HG11 1 1
14 64880 7 1 3 VAL HG12 H -10.700 -6.349 -10.176 1.00 . G G . 3 VAL HG12 1 1
14 64881 7 1 3 VAL HG13 H -10.611 -7.835 -11.125 1.00 . G G . 3 VAL HG13 1 1
14 64882 7 1 3 VAL HG21 H -13.075 -7.170 -9.143 1.00 . G G . 3 VAL HG21 1 1
14 64883 7 1 3 VAL HG22 H -14.125 -7.962 -10.315 1.00 . G G . 3 VAL HG22 1 1
14 64884 7 1 3 VAL HG23 H -12.526 -8.626 -9.973 1.00 . G G . 3 VAL HG23 1 1
14 64885 7 1 3 VAL N N -14.534 -5.419 -11.142 1.00 . G G . 3 VAL N 1 1
14 64886 7 1 3 VAL O O -11.995 -3.555 -12.150 1.00 . G G . 3 VAL O 1 1
14 64887 7 1 4 GLU C C -12.784 -3.213 -14.936 1.00 . G G . 4 GLU C 1 1
14 64888 7 1 4 GLU CA C -12.105 -4.562 -14.733 1.00 . G G . 4 GLU CA 1 1
14 64889 7 1 4 GLU CB C -12.342 -5.452 -15.952 1.00 . G G . 4 GLU CB 1 1
14 64890 7 1 4 GLU CD C -12.104 -5.719 -18.453 1.00 . G G . 4 GLU CD 1 1
14 64891 7 1 4 GLU CG C -11.692 -4.934 -17.225 1.00 . G G . 4 GLU CG 1 1
14 64892 7 1 4 GLU H H -13.043 -6.096 -13.607 1.00 . G G . 4 GLU H 1 1
14 64893 7 1 4 GLU HA H -11.044 -4.406 -14.606 1.00 . G G . 4 GLU HA 1 1
14 64894 7 1 4 GLU HB2 H -11.946 -6.435 -15.743 1.00 . G G . 4 GLU HB2 1 1
14 64895 7 1 4 GLU HB3 H -13.407 -5.533 -16.122 1.00 . G G . 4 GLU HB3 1 1
14 64896 7 1 4 GLU HG2 H -11.974 -3.903 -17.365 1.00 . G G . 4 GLU HG2 1 1
14 64897 7 1 4 GLU HG3 H -10.619 -5.003 -17.117 1.00 . G G . 4 GLU HG3 1 1
14 64898 7 1 4 GLU N N -12.616 -5.214 -13.528 1.00 . G G . 4 GLU N 1 1
14 64899 7 1 4 GLU O O -12.185 -2.272 -15.456 1.00 . G G . 4 GLU O 1 1
14 64900 7 1 4 GLU OE1 O -13.008 -6.575 -18.341 1.00 . G G . 4 GLU OE1 1 1
14 64901 7 1 4 GLU OE2 O -11.543 -5.469 -19.541 1.00 . G G . 4 GLU OE2 1 1
14 64902 7 1 5 GLN C C -14.147 -0.756 -13.895 1.00 . G G . 5 GLN C 1 1
14 64903 7 1 5 GLN CA C -14.825 -1.920 -14.615 1.00 . G G . 5 GLN CA 1 1
14 64904 7 1 5 GLN CB C -16.209 -2.165 -14.017 1.00 . G G . 5 GLN CB 1 1
14 64905 7 1 5 GLN CD C -18.364 -1.178 -13.174 1.00 . G G . 5 GLN CD 1 1
14 64906 7 1 5 GLN CG C -17.090 -0.929 -13.953 1.00 . G G . 5 GLN CG 1 1
14 64907 7 1 5 GLN H H -14.442 -3.932 -14.097 1.00 . G G . 5 GLN H 1 1
14 64908 7 1 5 GLN HA H -14.930 -1.677 -15.662 1.00 . G G . 5 GLN HA 1 1
14 64909 7 1 5 GLN HB2 H -16.718 -2.909 -14.612 1.00 . G G . 5 GLN HB2 1 1
14 64910 7 1 5 GLN HB3 H -16.087 -2.546 -13.013 1.00 . G G . 5 GLN HB3 1 1
14 64911 7 1 5 GLN HE21 H -17.847 0.191 -11.838 1.00 . G G . 5 GLN HE21 1 1
14 64912 7 1 5 GLN HE22 H -19.350 -0.621 -11.542 1.00 . G G . 5 GLN HE22 1 1
14 64913 7 1 5 GLN HG2 H -16.541 -0.133 -13.472 1.00 . G G . 5 GLN HG2 1 1
14 64914 7 1 5 GLN HG3 H -17.350 -0.632 -14.957 1.00 . G G . 5 GLN HG3 1 1
14 64915 7 1 5 GLN N N -14.036 -3.138 -14.507 1.00 . G G . 5 GLN N 1 1
14 64916 7 1 5 GLN NE2 N -18.539 -0.460 -12.080 1.00 . G G . 5 GLN NE2 1 1
14 64917 7 1 5 GLN O O -14.177 0.379 -14.373 1.00 . G G . 5 GLN O 1 1
14 64918 7 1 5 GLN OE1 O -19.186 -2.010 -13.557 1.00 . G G . 5 GLN OE1 1 1
14 64919 7 1 6 CYS C C -11.377 -0.033 -12.102 1.00 . G G . 6 CYS C 1 1
14 64920 7 1 6 CYS CA C -12.896 0.005 -11.957 1.00 . G G . 6 CYS CA 1 1
14 64921 7 1 6 CYS CB C -13.290 -0.128 -10.488 1.00 . G G . 6 CYS CB 1 1
14 64922 7 1 6 CYS H H -13.571 -1.953 -12.399 1.00 . G G . 6 CYS H 1 1
14 64923 7 1 6 CYS HA H -13.250 0.958 -12.321 1.00 . G G . 6 CYS HA 1 1
14 64924 7 1 6 CYS HB2 H -13.023 -1.111 -10.136 1.00 . G G . 6 CYS HB2 1 1
14 64925 7 1 6 CYS HB3 H -12.760 0.617 -9.911 1.00 . G G . 6 CYS HB3 1 1
14 64926 7 1 6 CYS N N -13.554 -1.035 -12.741 1.00 . G G . 6 CYS N 1 1
14 64927 7 1 6 CYS O O -10.707 0.987 -11.939 1.00 . G G . 6 CYS O 1 1
14 64928 7 1 6 CYS SG S -15.070 0.105 -10.197 1.00 . G G . 6 CYS SG 1 1
14 64929 7 1 7 CYS C C -8.960 -0.989 -13.993 1.00 . G G . 7 CYS C 1 1
14 64930 7 1 7 CYS CA C -9.391 -1.341 -12.565 1.00 . G G . 7 CYS CA 1 1
14 64931 7 1 7 CYS CB C -8.943 -2.764 -12.189 1.00 . G G . 7 CYS CB 1 1
14 64932 7 1 7 CYS H H -11.407 -1.987 -12.528 1.00 . G G . 7 CYS H 1 1
14 64933 7 1 7 CYS HA H -8.928 -0.639 -11.883 1.00 . G G . 7 CYS HA 1 1
14 64934 7 1 7 CYS HB2 H -9.272 -2.980 -11.185 1.00 . G G . 7 CYS HB2 1 1
14 64935 7 1 7 CYS HB3 H -9.404 -3.467 -12.869 1.00 . G G . 7 CYS HB3 1 1
14 64936 7 1 7 CYS N N -10.832 -1.200 -12.409 1.00 . G G . 7 CYS N 1 1
14 64937 7 1 7 CYS O O -8.088 -1.637 -14.576 1.00 . G G . 7 CYS O 1 1
14 64938 7 1 7 CYS SG S -7.134 -3.045 -12.244 1.00 . G G . 7 CYS SG 1 1
14 64939 7 1 8 THR C C -8.865 2.011 -15.829 1.00 . G G . 8 THR C 1 1
14 64940 7 1 8 THR CA C -9.209 0.522 -15.877 1.00 . G G . 8 THR CA 1 1
14 64941 7 1 8 THR CB C -10.331 0.221 -16.891 1.00 . G G . 8 THR CB 1 1
14 64942 7 1 8 THR CG2 C -11.669 0.830 -16.543 1.00 . G G . 8 THR CG2 1 1
14 64943 7 1 8 THR H H -10.229 0.549 -14.024 1.00 . G G . 8 THR H 1 1
14 64944 7 1 8 THR HA H -8.321 -0.017 -16.176 1.00 . G G . 8 THR HA 1 1
14 64945 7 1 8 THR HB H -10.465 -0.850 -16.946 1.00 . G G . 8 THR HB 1 1
14 64946 7 1 8 THR HG1 H -9.898 -0.083 -18.782 1.00 . G G . 8 THR HG1 1 1
14 64947 7 1 8 THR HG21 H -11.524 1.645 -15.847 1.00 . G G . 8 THR HG21 1 1
14 64948 7 1 8 THR HG22 H -12.141 1.203 -17.442 1.00 . G G . 8 THR HG22 1 1
14 64949 7 1 8 THR HG23 H -12.298 0.077 -16.091 1.00 . G G . 8 THR HG23 1 1
14 64950 7 1 8 THR N N -9.557 0.060 -14.541 1.00 . G G . 8 THR N 1 1
14 64951 7 1 8 THR O O -7.879 2.450 -16.424 1.00 . G G . 8 THR O 1 1
14 64952 7 1 8 THR OG1 O -9.983 0.683 -18.186 1.00 . G G . 8 THR OG1 1 1
14 64953 7 1 9 SER C C -10.127 4.762 -13.712 1.00 . G G . 9 SER C 1 1
14 64954 7 1 9 SER CA C -9.433 4.219 -14.964 1.00 . G G . 9 SER CA 1 1
14 64955 7 1 9 SER CB C -9.930 4.961 -16.211 1.00 . G G . 9 SER CB 1 1
14 64956 7 1 9 SER H H -10.433 2.386 -14.642 1.00 . G G . 9 SER H 1 1
14 64957 7 1 9 SER HA H -8.368 4.373 -14.866 1.00 . G G . 9 SER HA 1 1
14 64958 7 1 9 SER HB2 H -10.977 4.743 -16.364 1.00 . G G . 9 SER HB2 1 1
14 64959 7 1 9 SER HB3 H -9.798 6.024 -16.074 1.00 . G G . 9 SER HB3 1 1
14 64960 7 1 9 SER HG H -8.586 3.856 -17.121 1.00 . G G . 9 SER HG 1 1
14 64961 7 1 9 SER N N -9.666 2.787 -15.102 1.00 . G G . 9 SER N 1 1
14 64962 7 1 9 SER O O -10.373 5.965 -13.604 1.00 . G G . 9 SER O 1 1
14 64963 7 1 9 SER OG O -9.209 4.556 -17.365 1.00 . G G . 9 SER OG 1 1
14 64964 7 1 10 ILE C C -12.600 4.540 -11.768 1.00 . G G . 10 ILE C 1 1
14 64965 7 1 10 ILE CA C -11.119 4.204 -11.526 1.00 . G G . 10 ILE CA 1 1
14 64966 7 1 10 ILE CB C -10.407 5.359 -10.768 1.00 . G G . 10 ILE CB 1 1
14 64967 7 1 10 ILE CD1 C -8.002 4.524 -10.857 1.00 . G G . 10 ILE CD1 1 1
14 64968 7 1 10 ILE CG1 C -9.206 4.812 -9.996 1.00 . G G . 10 ILE CG1 1 1
14 64969 7 1 10 ILE CG2 C -11.351 6.090 -9.827 1.00 . G G . 10 ILE CG2 1 1
14 64970 7 1 10 ILE H H -10.217 2.920 -12.935 1.00 . G G . 10 ILE H 1 1
14 64971 7 1 10 ILE HA H -11.063 3.323 -10.897 1.00 . G G . 10 ILE HA 1 1
14 64972 7 1 10 ILE HB H -10.056 6.065 -11.494 1.00 . G G . 10 ILE HB 1 1
14 64973 7 1 10 ILE HD11 H -8.319 4.031 -11.763 1.00 . G G . 10 ILE HD11 1 1
14 64974 7 1 10 ILE HD12 H -7.508 5.450 -11.103 1.00 . G G . 10 ILE HD12 1 1
14 64975 7 1 10 ILE HD13 H -7.322 3.884 -10.319 1.00 . G G . 10 ILE HD13 1 1
14 64976 7 1 10 ILE HG12 H -8.910 5.526 -9.242 1.00 . G G . 10 ILE HG12 1 1
14 64977 7 1 10 ILE HG13 H -9.494 3.886 -9.517 1.00 . G G . 10 ILE HG13 1 1
14 64978 7 1 10 ILE HG21 H -12.354 5.705 -9.948 1.00 . G G . 10 ILE HG21 1 1
14 64979 7 1 10 ILE HG22 H -11.030 5.943 -8.808 1.00 . G G . 10 ILE HG22 1 1
14 64980 7 1 10 ILE HG23 H -11.342 7.145 -10.058 1.00 . G G . 10 ILE HG23 1 1
14 64981 7 1 10 ILE N N -10.442 3.859 -12.777 1.00 . G G . 10 ILE N 1 1
14 64982 7 1 10 ILE O O -12.950 5.239 -12.722 1.00 . G G . 10 ILE O 1 1
14 64983 7 1 11 CYS C C -15.309 5.492 -10.178 1.00 . G G . 11 CYS C 1 1
14 64984 7 1 11 CYS CA C -14.898 4.267 -10.990 1.00 . G G . 11 CYS CA 1 1
14 64985 7 1 11 CYS CB C -15.663 3.053 -10.462 1.00 . G G . 11 CYS CB 1 1
14 64986 7 1 11 CYS H H -13.120 3.489 -10.155 1.00 . G G . 11 CYS H 1 1
14 64987 7 1 11 CYS HA H -15.153 4.425 -12.027 1.00 . G G . 11 CYS HA 1 1
14 64988 7 1 11 CYS HB2 H -15.268 2.792 -9.490 1.00 . G G . 11 CYS HB2 1 1
14 64989 7 1 11 CYS HB3 H -16.707 3.311 -10.363 1.00 . G G . 11 CYS HB3 1 1
14 64990 7 1 11 CYS N N -13.460 4.035 -10.898 1.00 . G G . 11 CYS N 1 1
14 64991 7 1 11 CYS O O -14.493 6.096 -9.476 1.00 . G G . 11 CYS O 1 1
14 64992 7 1 11 CYS SG S -15.553 1.574 -11.510 1.00 . G G . 11 CYS SG 1 1
14 64993 7 1 12 SER C C -17.403 6.567 -8.075 1.00 . G G . 12 SER C 1 1
14 64994 7 1 12 SER CA C -17.120 6.974 -9.524 1.00 . G G . 12 SER CA 1 1
14 64995 7 1 12 SER CB C -18.392 7.466 -10.203 1.00 . G G . 12 SER CB 1 1
14 64996 7 1 12 SER H H -17.186 5.317 -10.827 1.00 . G G . 12 SER H 1 1
14 64997 7 1 12 SER HA H -16.383 7.764 -9.534 1.00 . G G . 12 SER HA 1 1
14 64998 7 1 12 SER HB2 H -19.194 6.768 -10.013 1.00 . G G . 12 SER HB2 1 1
14 64999 7 1 12 SER HB3 H -18.656 8.435 -9.809 1.00 . G G . 12 SER HB3 1 1
14 65000 7 1 12 SER HG H -17.500 8.224 -11.776 1.00 . G G . 12 SER HG 1 1
14 65001 7 1 12 SER N N -16.584 5.842 -10.261 1.00 . G G . 12 SER N 1 1
14 65002 7 1 12 SER O O -17.482 5.377 -7.765 1.00 . G G . 12 SER O 1 1
14 65003 7 1 12 SER OG O -18.200 7.577 -11.600 1.00 . G G . 12 SER OG 1 1
14 65004 7 1 13 LEU C C -19.107 6.553 -5.574 1.00 . G G . 13 LEU C 1 1
14 65005 7 1 13 LEU CA C -17.787 7.303 -5.781 1.00 . G G . 13 LEU CA 1 1
14 65006 7 1 13 LEU CB C -17.799 8.637 -5.017 1.00 . G G . 13 LEU CB 1 1
14 65007 7 1 13 LEU CD1 C -18.540 7.896 -2.720 1.00 . G G . 13 LEU CD1 1 1
14 65008 7 1 13 LEU CD2 C -16.115 7.844 -3.331 1.00 . G G . 13 LEU CD2 1 1
14 65009 7 1 13 LEU CG C -17.440 8.569 -3.524 1.00 . G G . 13 LEU CG 1 1
14 65010 7 1 13 LEU H H -17.452 8.482 -7.508 1.00 . G G . 13 LEU H 1 1
14 65011 7 1 13 LEU HA H -16.982 6.690 -5.405 1.00 . G G . 13 LEU HA 1 1
14 65012 7 1 13 LEU HB2 H -17.101 9.305 -5.500 1.00 . G G . 13 LEU HB2 1 1
14 65013 7 1 13 LEU HB3 H -18.789 9.062 -5.103 1.00 . G G . 13 LEU HB3 1 1
14 65014 7 1 13 LEU HD11 H -19.390 7.706 -3.362 1.00 . G G . 13 LEU HD11 1 1
14 65015 7 1 13 LEU HD12 H -18.174 6.961 -2.320 1.00 . G G . 13 LEU HD12 1 1
14 65016 7 1 13 LEU HD13 H -18.838 8.544 -1.908 1.00 . G G . 13 LEU HD13 1 1
14 65017 7 1 13 LEU HD21 H -15.367 8.280 -3.977 1.00 . G G . 13 LEU HD21 1 1
14 65018 7 1 13 LEU HD22 H -15.801 7.938 -2.303 1.00 . G G . 13 LEU HD22 1 1
14 65019 7 1 13 LEU HD23 H -16.238 6.800 -3.577 1.00 . G G . 13 LEU HD23 1 1
14 65020 7 1 13 LEU HG H -17.325 9.574 -3.147 1.00 . G G . 13 LEU HG 1 1
14 65021 7 1 13 LEU N N -17.537 7.553 -7.198 1.00 . G G . 13 LEU N 1 1
14 65022 7 1 13 LEU O O -19.135 5.482 -4.968 1.00 . G G . 13 LEU O 1 1
14 65023 7 1 14 TYR C C -21.606 5.199 -6.723 1.00 . G G . 14 TYR C 1 1
14 65024 7 1 14 TYR CA C -21.516 6.502 -5.940 1.00 . G G . 14 TYR CA 1 1
14 65025 7 1 14 TYR CB C -22.614 7.467 -6.392 1.00 . G G . 14 TYR CB 1 1
14 65026 7 1 14 TYR CD1 C -21.792 9.573 -5.258 1.00 . G G . 14 TYR CD1 1 1
14 65027 7 1 14 TYR CD2 C -24.009 8.835 -4.787 1.00 . G G . 14 TYR CD2 1 1
14 65028 7 1 14 TYR CE1 C -21.963 10.648 -4.410 1.00 . G G . 14 TYR CE1 1 1
14 65029 7 1 14 TYR CE2 C -24.188 9.910 -3.936 1.00 . G G . 14 TYR CE2 1 1
14 65030 7 1 14 TYR CG C -22.809 8.648 -5.462 1.00 . G G . 14 TYR CG 1 1
14 65031 7 1 14 TYR CZ C -23.162 10.813 -3.750 1.00 . G G . 14 TYR CZ 1 1
14 65032 7 1 14 TYR H H -20.112 7.975 -6.560 1.00 . G G . 14 TYR H 1 1
14 65033 7 1 14 TYR HA H -21.659 6.283 -4.892 1.00 . G G . 14 TYR HA 1 1
14 65034 7 1 14 TYR HB2 H -22.362 7.853 -7.369 1.00 . G G . 14 TYR HB2 1 1
14 65035 7 1 14 TYR HB3 H -23.551 6.933 -6.454 1.00 . G G . 14 TYR HB3 1 1
14 65036 7 1 14 TYR HD1 H -20.852 9.440 -5.775 1.00 . G G . 14 TYR HD1 1 1
14 65037 7 1 14 TYR HD2 H -24.809 8.125 -4.934 1.00 . G G . 14 TYR HD2 1 1
14 65038 7 1 14 TYR HE1 H -21.158 11.356 -4.266 1.00 . G G . 14 TYR HE1 1 1
14 65039 7 1 14 TYR HE2 H -25.129 10.038 -3.421 1.00 . G G . 14 TYR HE2 1 1
14 65040 7 1 14 TYR HH H -23.606 11.569 -2.033 1.00 . G G . 14 TYR HH 1 1
14 65041 7 1 14 TYR N N -20.196 7.116 -6.082 1.00 . G G . 14 TYR N 1 1
14 65042 7 1 14 TYR O O -22.494 4.379 -6.485 1.00 . G G . 14 TYR O 1 1
14 65043 7 1 14 TYR OH O -23.335 11.887 -2.903 1.00 . G G . 14 TYR OH 1 1
14 65044 7 1 15 GLN C C -20.175 2.619 -7.600 1.00 . G G . 15 GLN C 1 1
14 65045 7 1 15 GLN CA C -20.631 3.800 -8.455 1.00 . G G . 15 GLN CA 1 1
14 65046 7 1 15 GLN CB C -19.704 4.004 -9.657 1.00 . G G . 15 GLN CB 1 1
14 65047 7 1 15 GLN CD C -19.028 3.183 -11.949 1.00 . G G . 15 GLN CD 1 1
14 65048 7 1 15 GLN CG C -19.676 2.834 -10.621 1.00 . G G . 15 GLN CG 1 1
14 65049 7 1 15 GLN H H -19.990 5.695 -7.776 1.00 . G G . 15 GLN H 1 1
14 65050 7 1 15 GLN HA H -21.631 3.600 -8.812 1.00 . G G . 15 GLN HA 1 1
14 65051 7 1 15 GLN HB2 H -20.026 4.880 -10.200 1.00 . G G . 15 GLN HB2 1 1
14 65052 7 1 15 GLN HB3 H -18.700 4.168 -9.296 1.00 . G G . 15 GLN HB3 1 1
14 65053 7 1 15 GLN HE21 H -19.097 5.127 -11.533 1.00 . G G . 15 GLN HE21 1 1
14 65054 7 1 15 GLN HE22 H -18.408 4.705 -13.068 1.00 . G G . 15 GLN HE22 1 1
14 65055 7 1 15 GLN HG2 H -19.120 2.025 -10.171 1.00 . G G . 15 GLN HG2 1 1
14 65056 7 1 15 GLN HG3 H -20.692 2.514 -10.806 1.00 . G G . 15 GLN HG3 1 1
14 65057 7 1 15 GLN N N -20.674 5.007 -7.645 1.00 . G G . 15 GLN N 1 1
14 65058 7 1 15 GLN NE2 N -18.822 4.467 -12.203 1.00 . G G . 15 GLN NE2 1 1
14 65059 7 1 15 GLN O O -20.613 1.488 -7.798 1.00 . G G . 15 GLN O 1 1
14 65060 7 1 15 GLN OE1 O -18.744 2.305 -12.756 1.00 . G G . 15 GLN OE1 1 1
14 65061 7 1 16 LEU C C -19.901 1.476 -4.718 1.00 . G G . 16 LEU C 1 1
14 65062 7 1 16 LEU CA C -18.821 1.873 -5.722 1.00 . G G . 16 LEU CA 1 1
14 65063 7 1 16 LEU CB C -17.576 2.364 -4.978 1.00 . G G . 16 LEU CB 1 1
14 65064 7 1 16 LEU CD1 C -15.238 3.255 -5.048 1.00 . G G . 16 LEU CD1 1 1
14 65065 7 1 16 LEU CD2 C -15.894 1.373 -6.554 1.00 . G G . 16 LEU CD2 1 1
14 65066 7 1 16 LEU CG C -16.365 2.648 -5.866 1.00 . G G . 16 LEU CG 1 1
14 65067 7 1 16 LEU H H -19.018 3.831 -6.505 1.00 . G G . 16 LEU H 1 1
14 65068 7 1 16 LEU HA H -18.558 1.010 -6.310 1.00 . G G . 16 LEU HA 1 1
14 65069 7 1 16 LEU HB2 H -17.832 3.270 -4.450 1.00 . G G . 16 LEU HB2 1 1
14 65070 7 1 16 LEU HB3 H -17.295 1.612 -4.256 1.00 . G G . 16 LEU HB3 1 1
14 65071 7 1 16 LEU HD11 H -15.034 2.630 -4.193 1.00 . G G . 16 LEU HD11 1 1
14 65072 7 1 16 LEU HD12 H -14.350 3.329 -5.661 1.00 . G G . 16 LEU HD12 1 1
14 65073 7 1 16 LEU HD13 H -15.526 4.238 -4.713 1.00 . G G . 16 LEU HD13 1 1
14 65074 7 1 16 LEU HD21 H -16.740 0.727 -6.737 1.00 . G G . 16 LEU HD21 1 1
14 65075 7 1 16 LEU HD22 H -15.420 1.624 -7.493 1.00 . G G . 16 LEU HD22 1 1
14 65076 7 1 16 LEU HD23 H -15.185 0.866 -5.917 1.00 . G G . 16 LEU HD23 1 1
14 65077 7 1 16 LEU HG H -16.648 3.356 -6.628 1.00 . G G . 16 LEU HG 1 1
14 65078 7 1 16 LEU N N -19.316 2.902 -6.628 1.00 . G G . 16 LEU N 1 1
14 65079 7 1 16 LEU O O -19.949 0.331 -4.269 1.00 . G G . 16 LEU O 1 1
14 65080 7 1 17 GLU C C -22.835 1.142 -3.915 1.00 . G G . 17 GLU C 1 1
14 65081 7 1 17 GLU CA C -21.847 2.196 -3.414 1.00 . G G . 17 GLU CA 1 1
14 65082 7 1 17 GLU CB C -22.594 3.499 -3.115 1.00 . G G . 17 GLU CB 1 1
14 65083 7 1 17 GLU CD C -22.524 5.788 -2.036 1.00 . G G . 17 GLU CD 1 1
14 65084 7 1 17 GLU CG C -21.729 4.570 -2.472 1.00 . G G . 17 GLU CG 1 1
14 65085 7 1 17 GLU H H -20.665 3.325 -4.769 1.00 . G G . 17 GLU H 1 1
14 65086 7 1 17 GLU HA H -21.399 1.836 -2.499 1.00 . G G . 17 GLU HA 1 1
14 65087 7 1 17 GLU HB2 H -22.988 3.894 -4.038 1.00 . G G . 17 GLU HB2 1 1
14 65088 7 1 17 GLU HB3 H -23.416 3.282 -2.447 1.00 . G G . 17 GLU HB3 1 1
14 65089 7 1 17 GLU HG2 H -21.243 4.150 -1.603 1.00 . G G . 17 GLU HG2 1 1
14 65090 7 1 17 GLU HG3 H -20.979 4.885 -3.184 1.00 . G G . 17 GLU HG3 1 1
14 65091 7 1 17 GLU N N -20.764 2.432 -4.373 1.00 . G G . 17 GLU N 1 1
14 65092 7 1 17 GLU O O -23.606 0.578 -3.136 1.00 . G G . 17 GLU O 1 1
14 65093 7 1 17 GLU OE1 O -23.764 5.796 -2.219 1.00 . G G . 17 GLU OE1 1 1
14 65094 7 1 17 GLU OE2 O -21.917 6.739 -1.501 1.00 . G G . 17 GLU OE2 1 1
14 65095 7 1 18 ASN C C -23.299 -1.533 -5.390 1.00 . G G . 18 ASN C 1 1
14 65096 7 1 18 ASN CA C -23.695 -0.124 -5.814 1.00 . G G . 18 ASN CA 1 1
14 65097 7 1 18 ASN CB C -23.656 -0.038 -7.343 1.00 . G G . 18 ASN CB 1 1
14 65098 7 1 18 ASN CG C -24.184 1.274 -7.883 1.00 . G G . 18 ASN CG 1 1
14 65099 7 1 18 ASN H H -22.164 1.344 -5.782 1.00 . G G . 18 ASN H 1 1
14 65100 7 1 18 ASN HA H -24.698 0.077 -5.473 1.00 . G G . 18 ASN HA 1 1
14 65101 7 1 18 ASN HB2 H -22.635 -0.150 -7.675 1.00 . G G . 18 ASN HB2 1 1
14 65102 7 1 18 ASN HB3 H -24.250 -0.841 -7.755 1.00 . G G . 18 ASN HB3 1 1
14 65103 7 1 18 ASN HD21 H -22.460 1.609 -8.805 1.00 . G G . 18 ASN HD21 1 1
14 65104 7 1 18 ASN HD22 H -23.680 2.821 -9.018 1.00 . G G . 18 ASN HD22 1 1
14 65105 7 1 18 ASN N N -22.805 0.870 -5.214 1.00 . G G . 18 ASN N 1 1
14 65106 7 1 18 ASN ND2 N -23.358 1.972 -8.641 1.00 . G G . 18 ASN ND2 1 1
14 65107 7 1 18 ASN O O -24.056 -2.485 -5.590 1.00 . G G . 18 ASN O 1 1
14 65108 7 1 18 ASN OD1 O -25.328 1.650 -7.632 1.00 . G G . 18 ASN OD1 1 1
14 65109 7 1 19 TYR C C -21.670 -3.095 -2.882 1.00 . G G . 19 TYR C 1 1
14 65110 7 1 19 TYR CA C -21.607 -2.962 -4.397 1.00 . G G . 19 TYR CA 1 1
14 65111 7 1 19 TYR CB C -20.183 -3.142 -4.912 1.00 . G G . 19 TYR CB 1 1
14 65112 7 1 19 TYR CD1 C -20.761 -3.729 -7.294 1.00 . G G . 19 TYR CD1 1 1
14 65113 7 1 19 TYR CD2 C -19.349 -1.845 -6.912 1.00 . G G . 19 TYR CD2 1 1
14 65114 7 1 19 TYR CE1 C -20.707 -3.501 -8.654 1.00 . G G . 19 TYR CE1 1 1
14 65115 7 1 19 TYR CE2 C -19.286 -1.615 -8.272 1.00 . G G . 19 TYR CE2 1 1
14 65116 7 1 19 TYR CG C -20.085 -2.907 -6.400 1.00 . G G . 19 TYR CG 1 1
14 65117 7 1 19 TYR CZ C -19.969 -2.445 -9.137 1.00 . G G . 19 TYR CZ 1 1
14 65118 7 1 19 TYR H H -21.542 -0.869 -4.703 1.00 . G G . 19 TYR H 1 1
14 65119 7 1 19 TYR HA H -22.236 -3.720 -4.837 1.00 . G G . 19 TYR HA 1 1
14 65120 7 1 19 TYR HB2 H -19.529 -2.438 -4.414 1.00 . G G . 19 TYR HB2 1 1
14 65121 7 1 19 TYR HB3 H -19.851 -4.150 -4.706 1.00 . G G . 19 TYR HB3 1 1
14 65122 7 1 19 TYR HD1 H -21.337 -4.558 -6.912 1.00 . G G . 19 TYR HD1 1 1
14 65123 7 1 19 TYR HD2 H -18.816 -1.197 -6.231 1.00 . G G . 19 TYR HD2 1 1
14 65124 7 1 19 TYR HE1 H -21.239 -4.151 -9.333 1.00 . G G . 19 TYR HE1 1 1
14 65125 7 1 19 TYR HE2 H -18.706 -0.787 -8.653 1.00 . G G . 19 TYR HE2 1 1
14 65126 7 1 19 TYR HH H -19.655 -3.022 -10.948 1.00 . G G . 19 TYR HH 1 1
14 65127 7 1 19 TYR N N -22.110 -1.665 -4.824 1.00 . G G . 19 TYR N 1 1
14 65128 7 1 19 TYR O O -21.055 -3.986 -2.293 1.00 . G G . 19 TYR O 1 1
14 65129 7 1 19 TYR OH O -19.917 -2.209 -10.490 1.00 . G G . 19 TYR OH 1 1
14 65130 7 1 20 CYS C C -23.805 -3.052 -0.413 1.00 . G G . 20 CYS C 1 1
14 65131 7 1 20 CYS CA C -22.605 -2.213 -0.820 1.00 . G G . 20 CYS CA 1 1
14 65132 7 1 20 CYS CB C -22.777 -0.788 -0.293 1.00 . G G . 20 CYS CB 1 1
14 65133 7 1 20 CYS H H -22.902 -1.532 -2.796 1.00 . G G . 20 CYS H 1 1
14 65134 7 1 20 CYS HA H -21.716 -2.643 -0.383 1.00 . G G . 20 CYS HA 1 1
14 65135 7 1 20 CYS HB2 H -23.367 -0.218 -0.998 1.00 . G G . 20 CYS HB2 1 1
14 65136 7 1 20 CYS HB3 H -23.295 -0.822 0.653 1.00 . G G . 20 CYS HB3 1 1
14 65137 7 1 20 CYS N N -22.433 -2.208 -2.263 1.00 . G G . 20 CYS N 1 1
14 65138 7 1 20 CYS O O -24.746 -3.234 -1.190 1.00 . G G . 20 CYS O 1 1
14 65139 7 1 20 CYS SG S -21.215 0.106 -0.038 1.00 . G G . 20 CYS SG 1 1
14 65140 7 1 21 ASN C C -25.688 -3.521 2.316 1.00 . G G . 21 ASN C 1 1
14 65141 7 1 21 ASN CA C -24.851 -4.352 1.350 1.00 . G G . 21 ASN CA 1 1
14 65142 7 1 21 ASN CB C -24.309 -5.597 2.054 1.00 . G G . 21 ASN CB 1 1
14 65143 7 1 21 ASN CG C -23.825 -6.644 1.077 1.00 . G G . 21 ASN CG 1 1
14 65144 7 1 21 ASN H H -22.995 -3.357 1.380 1.00 . G G . 21 ASN H 1 1
14 65145 7 1 21 ASN HA H -25.464 -4.661 0.523 1.00 . G G . 21 ASN HA 1 1
14 65146 7 1 21 ASN HB2 H -23.481 -5.313 2.687 1.00 . G G . 21 ASN HB2 1 1
14 65147 7 1 21 ASN HB3 H -25.091 -6.029 2.662 1.00 . G G . 21 ASN HB3 1 1
14 65148 7 1 21 ASN HD21 H -21.956 -6.273 1.599 1.00 . G G . 21 ASN HD21 1 1
14 65149 7 1 21 ASN HD22 H -22.174 -7.499 0.402 1.00 . G G . 21 ASN HD22 1 1
14 65150 7 1 21 ASN N N -23.769 -3.546 0.814 1.00 . G G . 21 ASN N 1 1
14 65151 7 1 21 ASN ND2 N -22.522 -6.826 1.018 1.00 . G G . 21 ASN ND2 1 1
14 65152 7 1 21 ASN O O -26.167 -4.075 3.328 1.00 . G G . 21 ASN O 1 1
14 65153 7 1 21 ASN OXT O -25.859 -2.305 2.062 1.00 . G G . 21 ASN OXT 1 1
14 65154 7 1 21 ASN OD1 O -24.612 -7.269 0.364 1.00 . G G . 21 ASN OD1 1 1
14 65155 8 2 1 PHE C C 2.162 -4.829 -14.288 1.00 . H H . 1 PHE C 1 1
14 65156 8 2 1 PHE CA C 2.709 -3.600 -15.002 1.00 . H H . 1 PHE CA 1 1
14 65157 8 2 1 PHE CB C 2.242 -3.584 -16.460 1.00 . H H . 1 PHE CB 1 1
14 65158 8 2 1 PHE CD1 C -0.084 -2.670 -16.225 1.00 . H H . 1 PHE CD1 1 1
14 65159 8 2 1 PHE CD2 C 0.192 -4.842 -17.171 1.00 . H H . 1 PHE CD2 1 1
14 65160 8 2 1 PHE CE1 C -1.454 -2.781 -16.368 1.00 . H H . 1 PHE CE1 1 1
14 65161 8 2 1 PHE CE2 C -1.175 -4.959 -17.316 1.00 . H H . 1 PHE CE2 1 1
14 65162 8 2 1 PHE CG C 0.753 -3.697 -16.623 1.00 . H H . 1 PHE CG 1 1
14 65163 8 2 1 PHE CZ C -2.000 -3.926 -16.914 1.00 . H H . 1 PHE CZ 1 1
14 65164 8 2 1 PHE H1 H 4.496 -4.552 -14.651 1.00 . H H . 1 PHE H1 1 1
14 65165 8 2 1 PHE H2 H 4.523 -3.437 -15.960 1.00 . H H . 1 PHE H2 1 1
14 65166 8 2 1 PHE H3 H 4.510 -2.859 -14.340 1.00 . H H . 1 PHE H3 1 1
14 65167 8 2 1 PHE HA H 2.360 -2.711 -14.500 1.00 . H H . 1 PHE HA 1 1
14 65168 8 2 1 PHE HB2 H 2.556 -2.657 -16.920 1.00 . H H . 1 PHE HB2 1 1
14 65169 8 2 1 PHE HB3 H 2.699 -4.410 -16.983 1.00 . H H . 1 PHE HB3 1 1
14 65170 8 2 1 PHE HD1 H 0.341 -1.774 -15.797 1.00 . H H . 1 PHE HD1 1 1
14 65171 8 2 1 PHE HD2 H 0.837 -5.649 -17.484 1.00 . H H . 1 PHE HD2 1 1
14 65172 8 2 1 PHE HE1 H -2.098 -1.972 -16.051 1.00 . H H . 1 PHE HE1 1 1
14 65173 8 2 1 PHE HE2 H -1.598 -5.858 -17.741 1.00 . H H . 1 PHE HE2 1 1
14 65174 8 2 1 PHE HZ H -3.070 -4.015 -17.027 1.00 . H H . 1 PHE HZ 1 1
14 65175 8 2 1 PHE N N 4.191 -3.613 -14.986 1.00 . H H . 1 PHE N 1 1
14 65176 8 2 1 PHE O O 2.671 -5.925 -14.468 1.00 . H H . 1 PHE O 1 1
14 65177 8 2 2 VAL C C -0.887 -6.022 -13.202 1.00 . H H . 2 VAL C 1 1
14 65178 8 2 2 VAL CA C 0.554 -5.781 -12.765 1.00 . H H . 2 VAL CA 1 1
14 65179 8 2 2 VAL CB C 0.622 -5.606 -11.231 1.00 . H H . 2 VAL CB 1 1
14 65180 8 2 2 VAL CG1 C 2.038 -5.263 -10.798 1.00 . H H . 2 VAL CG1 1 1
14 65181 8 2 2 VAL CG2 C -0.359 -4.540 -10.752 1.00 . H H . 2 VAL CG2 1 1
14 65182 8 2 2 VAL H H 0.751 -3.767 -13.360 1.00 . H H . 2 VAL H 1 1
14 65183 8 2 2 VAL HA H 1.136 -6.651 -13.025 1.00 . H H . 2 VAL HA 1 1
14 65184 8 2 2 VAL HB H 0.354 -6.554 -10.774 1.00 . H H . 2 VAL HB 1 1
14 65185 8 2 2 VAL HG11 H 2.731 -5.961 -11.243 1.00 . H H . 2 VAL HG11 1 1
14 65186 8 2 2 VAL HG12 H 2.278 -4.261 -11.119 1.00 . H H . 2 VAL HG12 1 1
14 65187 8 2 2 VAL HG13 H 2.111 -5.322 -9.723 1.00 . H H . 2 VAL HG13 1 1
14 65188 8 2 2 VAL HG21 H -1.345 -4.764 -11.130 1.00 . H H . 2 VAL HG21 1 1
14 65189 8 2 2 VAL HG22 H -0.381 -4.533 -9.670 1.00 . H H . 2 VAL HG22 1 1
14 65190 8 2 2 VAL HG23 H -0.042 -3.571 -11.115 1.00 . H H . 2 VAL HG23 1 1
14 65191 8 2 2 VAL N N 1.131 -4.656 -13.477 1.00 . H H . 2 VAL N 1 1
14 65192 8 2 2 VAL O O -1.471 -5.219 -13.932 1.00 . H H . 2 VAL O 1 1
14 65193 8 2 3 ASN C C -3.750 -7.309 -11.942 1.00 . H H . 3 ASN C 1 1
14 65194 8 2 3 ASN CA C -2.803 -7.513 -13.121 1.00 . H H . 3 ASN CA 1 1
14 65195 8 2 3 ASN CB C -2.807 -8.982 -13.561 1.00 . H H . 3 ASN CB 1 1
14 65196 8 2 3 ASN CG C -3.871 -9.307 -14.597 1.00 . H H . 3 ASN CG 1 1
14 65197 8 2 3 ASN H H -0.923 -7.734 -12.196 1.00 . H H . 3 ASN H 1 1
14 65198 8 2 3 ASN HA H -3.126 -6.892 -13.939 1.00 . H H . 3 ASN HA 1 1
14 65199 8 2 3 ASN HB2 H -1.842 -9.221 -13.983 1.00 . H H . 3 ASN HB2 1 1
14 65200 8 2 3 ASN HB3 H -2.976 -9.602 -12.692 1.00 . H H . 3 ASN HB3 1 1
14 65201 8 2 3 ASN HD21 H -2.475 -9.918 -15.864 1.00 . H H . 3 ASN HD21 1 1
14 65202 8 2 3 ASN HD22 H -4.101 -10.024 -16.432 1.00 . H H . 3 ASN HD22 1 1
14 65203 8 2 3 ASN N N -1.444 -7.136 -12.766 1.00 . H H . 3 ASN N 1 1
14 65204 8 2 3 ASN ND2 N -3.439 -9.796 -15.746 1.00 . H H . 3 ASN ND2 1 1
14 65205 8 2 3 ASN O O -3.371 -6.716 -10.930 1.00 . H H . 3 ASN O 1 1
14 65206 8 2 3 ASN OD1 O -5.067 -9.134 -14.363 1.00 . H H . 3 ASN OD1 1 1
14 65207 8 2 4 GLN C C -5.466 -8.246 -9.709 1.00 . H H . 4 GLN C 1 1
14 65208 8 2 4 GLN CA C -5.988 -7.714 -11.036 1.00 . H H . 4 GLN CA 1 1
14 65209 8 2 4 GLN CB C -7.236 -8.505 -11.439 1.00 . H H . 4 GLN CB 1 1
14 65210 8 2 4 GLN CD C -9.390 -9.604 -10.644 1.00 . H H . 4 GLN CD 1 1
14 65211 8 2 4 GLN CG C -8.191 -8.745 -10.281 1.00 . H H . 4 GLN CG 1 1
14 65212 8 2 4 GLN H H -5.198 -8.285 -12.913 1.00 . H H . 4 GLN H 1 1
14 65213 8 2 4 GLN HA H -6.252 -6.674 -10.920 1.00 . H H . 4 GLN HA 1 1
14 65214 8 2 4 GLN HB2 H -7.763 -7.959 -12.206 1.00 . H H . 4 GLN HB2 1 1
14 65215 8 2 4 GLN HB3 H -6.932 -9.464 -11.832 1.00 . H H . 4 GLN HB3 1 1
14 65216 8 2 4 GLN HE21 H -8.779 -9.771 -12.531 1.00 . H H . 4 GLN HE21 1 1
14 65217 8 2 4 GLN HE22 H -10.268 -10.565 -12.143 1.00 . H H . 4 GLN HE22 1 1
14 65218 8 2 4 GLN HG2 H -7.650 -9.236 -9.488 1.00 . H H . 4 GLN HG2 1 1
14 65219 8 2 4 GLN HG3 H -8.546 -7.789 -9.930 1.00 . H H . 4 GLN HG3 1 1
14 65220 8 2 4 GLN N N -4.972 -7.814 -12.077 1.00 . H H . 4 GLN N 1 1
14 65221 8 2 4 GLN NE2 N -9.485 -10.025 -11.897 1.00 . H H . 4 GLN NE2 1 1
14 65222 8 2 4 GLN O O -5.818 -7.741 -8.648 1.00 . H H . 4 GLN O 1 1
14 65223 8 2 4 GLN OE1 O -10.233 -9.883 -9.792 1.00 . H H . 4 GLN OE1 1 1
14 65224 8 2 5 HIS C C -3.343 -8.923 -7.691 1.00 . H H . 5 HIS C 1 1
14 65225 8 2 5 HIS CA C -4.058 -9.913 -8.614 1.00 . H H . 5 HIS CA 1 1
14 65226 8 2 5 HIS CB C -3.090 -11.007 -9.037 1.00 . H H . 5 HIS CB 1 1
14 65227 8 2 5 HIS CD2 C -1.851 -12.310 -7.194 1.00 . H H . 5 HIS CD2 1 1
14 65228 8 2 5 HIS CE1 C -3.457 -13.692 -6.644 1.00 . H H . 5 HIS CE1 1 1
14 65229 8 2 5 HIS CG C -2.904 -12.042 -7.983 1.00 . H H . 5 HIS CG 1 1
14 65230 8 2 5 HIS H H -4.408 -9.631 -10.681 1.00 . H H . 5 HIS H 1 1
14 65231 8 2 5 HIS HA H -4.869 -10.366 -8.066 1.00 . H H . 5 HIS HA 1 1
14 65232 8 2 5 HIS HB2 H -3.469 -11.492 -9.924 1.00 . H H . 5 HIS HB2 1 1
14 65233 8 2 5 HIS HB3 H -2.128 -10.567 -9.250 1.00 . H H . 5 HIS HB3 1 1
14 65234 8 2 5 HIS HD1 H -4.793 -12.980 -8.030 1.00 . H H . 5 HIS HD1 1 1
14 65235 8 2 5 HIS HD2 H -0.907 -11.782 -7.196 1.00 . H H . 5 HIS HD2 1 1
14 65236 8 2 5 HIS HE1 H -4.027 -14.458 -6.145 1.00 . H H . 5 HIS HE1 1 1
14 65237 8 2 5 HIS HE2 H -1.579 -13.907 -5.854 1.00 . H H . 5 HIS HE2 1 1
14 65238 8 2 5 HIS N N -4.632 -9.274 -9.790 1.00 . H H . 5 HIS N 1 1
14 65239 8 2 5 HIS ND1 N -3.894 -12.924 -7.619 1.00 . H H . 5 HIS ND1 1 1
14 65240 8 2 5 HIS NE2 N -2.214 -13.347 -6.367 1.00 . H H . 5 HIS NE2 1 1
14 65241 8 2 5 HIS O O -3.118 -9.220 -6.520 1.00 . H H . 5 HIS O 1 1
14 65242 8 2 6 LEU C C -3.109 -5.409 -7.463 1.00 . H H . 6 LEU C 1 1
14 65243 8 2 6 LEU CA C -2.333 -6.724 -7.412 1.00 . H H . 6 LEU CA 1 1
14 65244 8 2 6 LEU CB C -0.897 -6.501 -7.879 1.00 . H H . 6 LEU CB 1 1
14 65245 8 2 6 LEU CD1 C 1.486 -7.251 -7.945 1.00 . H H . 6 LEU CD1 1 1
14 65246 8 2 6 LEU CD2 C -0.014 -7.998 -6.086 1.00 . H H . 6 LEU CD2 1 1
14 65247 8 2 6 LEU CG C 0.066 -7.638 -7.563 1.00 . H H . 6 LEU CG 1 1
14 65248 8 2 6 LEU H H -3.203 -7.576 -9.146 1.00 . H H . 6 LEU H 1 1
14 65249 8 2 6 LEU HA H -2.316 -7.071 -6.388 1.00 . H H . 6 LEU HA 1 1
14 65250 8 2 6 LEU HB2 H -0.907 -6.347 -8.948 1.00 . H H . 6 LEU HB2 1 1
14 65251 8 2 6 LEU HB3 H -0.522 -5.603 -7.408 1.00 . H H . 6 LEU HB3 1 1
14 65252 8 2 6 LEU HD11 H 1.460 -6.570 -8.783 1.00 . H H . 6 LEU HD11 1 1
14 65253 8 2 6 LEU HD12 H 1.966 -6.769 -7.107 1.00 . H H . 6 LEU HD12 1 1
14 65254 8 2 6 LEU HD13 H 2.041 -8.135 -8.220 1.00 . H H . 6 LEU HD13 1 1
14 65255 8 2 6 LEU HD21 H -0.024 -7.093 -5.497 1.00 . H H . 6 LEU HD21 1 1
14 65256 8 2 6 LEU HD22 H -0.922 -8.556 -5.902 1.00 . H H . 6 LEU HD22 1 1
14 65257 8 2 6 LEU HD23 H 0.839 -8.599 -5.811 1.00 . H H . 6 LEU HD23 1 1
14 65258 8 2 6 LEU HG H -0.215 -8.509 -8.141 1.00 . H H . 6 LEU HG 1 1
14 65259 8 2 6 LEU N N -2.997 -7.754 -8.210 1.00 . H H . 6 LEU N 1 1
14 65260 8 2 6 LEU O O -2.869 -4.501 -6.669 1.00 . H H . 6 LEU O 1 1
14 65261 8 2 7 CYS C C -6.086 -4.165 -7.671 1.00 . H H . 7 CYS C 1 1
14 65262 8 2 7 CYS CA C -4.848 -4.114 -8.566 1.00 . H H . 7 CYS CA 1 1
14 65263 8 2 7 CYS CB C -5.263 -3.965 -10.035 1.00 . H H . 7 CYS CB 1 1
14 65264 8 2 7 CYS H H -4.173 -6.060 -9.014 1.00 . H H . 7 CYS H 1 1
14 65265 8 2 7 CYS HA H -4.249 -3.264 -8.284 1.00 . H H . 7 CYS HA 1 1
14 65266 8 2 7 CYS HB2 H -4.388 -3.737 -10.626 1.00 . H H . 7 CYS HB2 1 1
14 65267 8 2 7 CYS HB3 H -5.682 -4.902 -10.377 1.00 . H H . 7 CYS HB3 1 1
14 65268 8 2 7 CYS N N -4.034 -5.310 -8.405 1.00 . H H . 7 CYS N 1 1
14 65269 8 2 7 CYS O O -6.481 -3.155 -7.082 1.00 . H H . 7 CYS O 1 1
14 65270 8 2 7 CYS SG S -6.497 -2.658 -10.354 1.00 . H H . 7 CYS SG 1 1
14 65271 8 2 8 GLY C C -7.692 -5.217 -5.307 1.00 . H H . 8 GLY C 1 1
14 65272 8 2 8 GLY CA C -7.892 -5.521 -6.779 1.00 . H H . 8 GLY CA 1 1
14 65273 8 2 8 GLY H H -6.328 -6.111 -8.073 1.00 . H H . 8 GLY H 1 1
14 65274 8 2 8 GLY HA2 H -8.664 -4.870 -7.161 1.00 . H H . 8 GLY HA2 1 1
14 65275 8 2 8 GLY HA3 H -8.225 -6.545 -6.879 1.00 . H H . 8 GLY HA3 1 1
14 65276 8 2 8 GLY N N -6.694 -5.345 -7.581 1.00 . H H . 8 GLY N 1 1
14 65277 8 2 8 GLY O O -8.628 -4.794 -4.630 1.00 . H H . 8 GLY O 1 1
14 65278 8 2 9 SER C C -6.361 -3.750 -3.020 1.00 . H H . 9 SER C 1 1
14 65279 8 2 9 SER CA C -6.169 -5.209 -3.402 1.00 . H H . 9 SER CA 1 1
14 65280 8 2 9 SER CB C -4.729 -5.636 -3.094 1.00 . H H . 9 SER CB 1 1
14 65281 8 2 9 SER H H -5.778 -5.796 -5.397 1.00 . H H . 9 SER H 1 1
14 65282 8 2 9 SER HA H -6.842 -5.813 -2.812 1.00 . H H . 9 SER HA 1 1
14 65283 8 2 9 SER HB2 H -4.613 -5.750 -2.027 1.00 . H H . 9 SER HB2 1 1
14 65284 8 2 9 SER HB3 H -4.532 -6.584 -3.576 1.00 . H H . 9 SER HB3 1 1
14 65285 8 2 9 SER HG H -3.284 -4.354 -2.786 1.00 . H H . 9 SER HG 1 1
14 65286 8 2 9 SER N N -6.480 -5.444 -4.809 1.00 . H H . 9 SER N 1 1
14 65287 8 2 9 SER O O -6.580 -3.425 -1.860 1.00 . H H . 9 SER O 1 1
14 65288 8 2 9 SER OG O -3.784 -4.686 -3.553 1.00 . H H . 9 SER OG 1 1
14 65289 8 2 10 HIS C C -7.820 -0.984 -4.099 1.00 . H H . 10 HIS C 1 1
14 65290 8 2 10 HIS CA C -6.418 -1.449 -3.757 1.00 . H H . 10 HIS CA 1 1
14 65291 8 2 10 HIS CB C -5.355 -0.685 -4.538 1.00 . H H . 10 HIS CB 1 1
14 65292 8 2 10 HIS CD2 C -3.059 -1.866 -4.786 1.00 . H H . 10 HIS CD2 1 1
14 65293 8 2 10 HIS CE1 C -2.274 -1.433 -2.789 1.00 . H H . 10 HIS CE1 1 1
14 65294 8 2 10 HIS CG C -3.979 -1.116 -4.136 1.00 . H H . 10 HIS CG 1 1
14 65295 8 2 10 HIS H H -6.086 -3.191 -4.913 1.00 . H H . 10 HIS H 1 1
14 65296 8 2 10 HIS HA H -6.255 -1.285 -2.702 1.00 . H H . 10 HIS HA 1 1
14 65297 8 2 10 HIS HB2 H -5.479 -0.871 -5.595 1.00 . H H . 10 HIS HB2 1 1
14 65298 8 2 10 HIS HB3 H -5.451 0.373 -4.339 1.00 . H H . 10 HIS HB3 1 1
14 65299 8 2 10 HIS HD1 H -3.908 -0.355 -2.166 1.00 . H H . 10 HIS HD1 1 1
14 65300 8 2 10 HIS HD2 H -3.147 -2.263 -5.791 1.00 . H H . 10 HIS HD2 1 1
14 65301 8 2 10 HIS HE1 H -1.633 -1.396 -1.921 1.00 . H H . 10 HIS HE1 1 1
14 65302 8 2 10 HIS HE2 H -1.371 -2.805 -3.992 1.00 . H H . 10 HIS HE2 1 1
14 65303 8 2 10 HIS N N -6.269 -2.872 -4.003 1.00 . H H . 10 HIS N 1 1
14 65304 8 2 10 HIS ND1 N -3.455 -0.864 -2.894 1.00 . H H . 10 HIS ND1 1 1
14 65305 8 2 10 HIS NE2 N -2.000 -2.055 -3.926 1.00 . H H . 10 HIS NE2 1 1
14 65306 8 2 10 HIS O O -8.266 0.067 -3.642 1.00 . H H . 10 HIS O 1 1
14 65307 8 2 11 LEU C C -10.773 -1.698 -3.973 1.00 . H H . 11 LEU C 1 1
14 65308 8 2 11 LEU CA C -9.907 -1.476 -5.207 1.00 . H H . 11 LEU CA 1 1
14 65309 8 2 11 LEU CB C -10.413 -2.349 -6.360 1.00 . H H . 11 LEU CB 1 1
14 65310 8 2 11 LEU CD1 C -10.171 -3.259 -8.679 1.00 . H H . 11 LEU CD1 1 1
14 65311 8 2 11 LEU CD2 C -9.475 -0.911 -8.195 1.00 . H H . 11 LEU CD2 1 1
14 65312 8 2 11 LEU CG C -9.570 -2.325 -7.638 1.00 . H H . 11 LEU CG 1 1
14 65313 8 2 11 LEU H H -8.141 -2.642 -5.168 1.00 . H H . 11 LEU H 1 1
14 65314 8 2 11 LEU HA H -9.953 -0.435 -5.490 1.00 . H H . 11 LEU HA 1 1
14 65315 8 2 11 LEU HB2 H -10.468 -3.368 -6.011 1.00 . H H . 11 LEU HB2 1 1
14 65316 8 2 11 LEU HB3 H -11.410 -2.019 -6.612 1.00 . H H . 11 LEU HB3 1 1
14 65317 8 2 11 LEU HD11 H -11.195 -2.975 -8.864 1.00 . H H . 11 LEU HD11 1 1
14 65318 8 2 11 LEU HD12 H -9.608 -3.188 -9.598 1.00 . H H . 11 LEU HD12 1 1
14 65319 8 2 11 LEU HD13 H -10.141 -4.276 -8.313 1.00 . H H . 11 LEU HD13 1 1
14 65320 8 2 11 LEU HD21 H -10.461 -0.465 -8.212 1.00 . H H . 11 LEU HD21 1 1
14 65321 8 2 11 LEU HD22 H -8.822 -0.318 -7.567 1.00 . H H . 11 LEU HD22 1 1
14 65322 8 2 11 LEU HD23 H -9.078 -0.946 -9.200 1.00 . H H . 11 LEU HD23 1 1
14 65323 8 2 11 LEU HG H -8.570 -2.668 -7.414 1.00 . H H . 11 LEU HG 1 1
14 65324 8 2 11 LEU N N -8.535 -1.797 -4.861 1.00 . H H . 11 LEU N 1 1
14 65325 8 2 11 LEU O O -11.676 -0.917 -3.676 1.00 . H H . 11 LEU O 1 1
14 65326 8 2 12 VAL C C -10.908 -2.105 -0.916 1.00 . H H . 12 VAL C 1 1
14 65327 8 2 12 VAL CA C -11.187 -3.112 -2.026 1.00 . H H . 12 VAL CA 1 1
14 65328 8 2 12 VAL CB C -10.844 -4.524 -1.515 1.00 . H H . 12 VAL CB 1 1
14 65329 8 2 12 VAL CG1 C -11.583 -5.578 -2.323 1.00 . H H . 12 VAL CG1 1 1
14 65330 8 2 12 VAL CG2 C -9.348 -4.771 -1.566 1.00 . H H . 12 VAL CG2 1 1
14 65331 8 2 12 VAL H H -9.717 -3.343 -3.534 1.00 . H H . 12 VAL H 1 1
14 65332 8 2 12 VAL HA H -12.241 -3.088 -2.260 1.00 . H H . 12 VAL HA 1 1
14 65333 8 2 12 VAL HB H -11.162 -4.597 -0.484 1.00 . H H . 12 VAL HB 1 1
14 65334 8 2 12 VAL HG11 H -12.151 -5.098 -3.104 1.00 . H H . 12 VAL HG11 1 1
14 65335 8 2 12 VAL HG12 H -10.872 -6.261 -2.764 1.00 . H H . 12 VAL HG12 1 1
14 65336 8 2 12 VAL HG13 H -12.253 -6.123 -1.676 1.00 . H H . 12 VAL HG13 1 1
14 65337 8 2 12 VAL HG21 H -8.830 -3.824 -1.603 1.00 . H H . 12 VAL HG21 1 1
14 65338 8 2 12 VAL HG22 H -9.042 -5.312 -0.683 1.00 . H H . 12 VAL HG22 1 1
14 65339 8 2 12 VAL HG23 H -9.104 -5.349 -2.447 1.00 . H H . 12 VAL HG23 1 1
14 65340 8 2 12 VAL N N -10.463 -2.771 -3.245 1.00 . H H . 12 VAL N 1 1
14 65341 8 2 12 VAL O O -11.758 -1.884 -0.051 1.00 . H H . 12 VAL O 1 1
14 65342 8 2 13 GLU C C -10.359 0.633 0.063 1.00 . H H . 13 GLU C 1 1
14 65343 8 2 13 GLU CA C -9.344 -0.501 0.053 1.00 . H H . 13 GLU CA 1 1
14 65344 8 2 13 GLU CB C -7.938 0.064 -0.223 1.00 . H H . 13 GLU CB 1 1
14 65345 8 2 13 GLU CD C -5.434 -0.327 -0.044 1.00 . H H . 13 GLU CD 1 1
14 65346 8 2 13 GLU CG C -6.817 -0.958 -0.090 1.00 . H H . 13 GLU CG 1 1
14 65347 8 2 13 GLU H H -9.092 -1.708 -1.666 1.00 . H H . 13 GLU H 1 1
14 65348 8 2 13 GLU HA H -9.352 -0.987 1.019 1.00 . H H . 13 GLU HA 1 1
14 65349 8 2 13 GLU HB2 H -7.914 0.456 -1.228 1.00 . H H . 13 GLU HB2 1 1
14 65350 8 2 13 GLU HB3 H -7.744 0.868 0.472 1.00 . H H . 13 GLU HB3 1 1
14 65351 8 2 13 GLU HG2 H -6.967 -1.520 0.820 1.00 . H H . 13 GLU HG2 1 1
14 65352 8 2 13 GLU HG3 H -6.861 -1.630 -0.935 1.00 . H H . 13 GLU HG3 1 1
14 65353 8 2 13 GLU N N -9.722 -1.492 -0.949 1.00 . H H . 13 GLU N 1 1
14 65354 8 2 13 GLU O O -10.851 1.038 1.115 1.00 . H H . 13 GLU O 1 1
14 65355 8 2 13 GLU OE1 O -4.987 0.228 -1.076 1.00 . H H . 13 GLU OE1 1 1
14 65356 8 2 13 GLU OE2 O -4.793 -0.375 1.033 1.00 . H H . 13 GLU OE2 1 1
14 65357 8 2 14 ALA C C -13.068 1.685 -1.059 1.00 . H H . 14 ALA C 1 1
14 65358 8 2 14 ALA CA C -11.650 2.199 -1.263 1.00 . H H . 14 ALA CA 1 1
14 65359 8 2 14 ALA CB C -11.515 2.855 -2.624 1.00 . H H . 14 ALA CB 1 1
14 65360 8 2 14 ALA H H -10.264 0.747 -1.927 1.00 . H H . 14 ALA H 1 1
14 65361 8 2 14 ALA HA H -11.436 2.941 -0.509 1.00 . H H . 14 ALA HA 1 1
14 65362 8 2 14 ALA HB1 H -10.571 2.573 -3.069 1.00 . H H . 14 ALA HB1 1 1
14 65363 8 2 14 ALA HB2 H -12.325 2.532 -3.261 1.00 . H H . 14 ALA HB2 1 1
14 65364 8 2 14 ALA HB3 H -11.553 3.927 -2.510 1.00 . H H . 14 ALA HB3 1 1
14 65365 8 2 14 ALA N N -10.683 1.124 -1.124 1.00 . H H . 14 ALA N 1 1
14 65366 8 2 14 ALA O O -13.940 2.417 -0.595 1.00 . H H . 14 ALA O 1 1
14 65367 8 2 15 LEU C C -15.120 -0.106 0.171 1.00 . H H . 15 LEU C 1 1
14 65368 8 2 15 LEU CA C -14.603 -0.203 -1.258 1.00 . H H . 15 LEU CA 1 1
14 65369 8 2 15 LEU CB C -14.566 -1.669 -1.694 1.00 . H H . 15 LEU CB 1 1
14 65370 8 2 15 LEU CD1 C -14.692 -3.405 -3.493 1.00 . H H . 15 LEU CD1 1 1
14 65371 8 2 15 LEU CD2 C -16.191 -1.410 -3.585 1.00 . H H . 15 LEU CD2 1 1
14 65372 8 2 15 LEU CG C -14.815 -1.922 -3.182 1.00 . H H . 15 LEU CG 1 1
14 65373 8 2 15 LEU H H -12.549 -0.112 -1.766 1.00 . H H . 15 LEU H 1 1
14 65374 8 2 15 LEU HA H -15.286 0.331 -1.903 1.00 . H H . 15 LEU HA 1 1
14 65375 8 2 15 LEU HB2 H -13.593 -2.066 -1.442 1.00 . H H . 15 LEU HB2 1 1
14 65376 8 2 15 LEU HB3 H -15.312 -2.208 -1.130 1.00 . H H . 15 LEU HB3 1 1
14 65377 8 2 15 LEU HD11 H -14.701 -3.967 -2.571 1.00 . H H . 15 LEU HD11 1 1
14 65378 8 2 15 LEU HD12 H -15.522 -3.713 -4.110 1.00 . H H . 15 LEU HD12 1 1
14 65379 8 2 15 LEU HD13 H -13.768 -3.589 -4.020 1.00 . H H . 15 LEU HD13 1 1
14 65380 8 2 15 LEU HD21 H -16.262 -0.357 -3.364 1.00 . H H . 15 LEU HD21 1 1
14 65381 8 2 15 LEU HD22 H -16.337 -1.566 -4.644 1.00 . H H . 15 LEU HD22 1 1
14 65382 8 2 15 LEU HD23 H -16.949 -1.947 -3.034 1.00 . H H . 15 LEU HD23 1 1
14 65383 8 2 15 LEU HG H -14.073 -1.391 -3.763 1.00 . H H . 15 LEU HG 1 1
14 65384 8 2 15 LEU N N -13.290 0.419 -1.403 1.00 . H H . 15 LEU N 1 1
14 65385 8 2 15 LEU O O -16.186 0.459 0.408 1.00 . H H . 15 LEU O 1 1
14 65386 8 2 16 TYR C C -14.611 0.782 3.115 1.00 . H H . 16 TYR C 1 1
14 65387 8 2 16 TYR CA C -14.837 -0.605 2.515 1.00 . H H . 16 TYR CA 1 1
14 65388 8 2 16 TYR CB C -14.184 -1.683 3.383 1.00 . H H . 16 TYR CB 1 1
14 65389 8 2 16 TYR CD1 C -11.705 -1.404 3.107 1.00 . H H . 16 TYR CD1 1 1
14 65390 8 2 16 TYR CD2 C -12.666 -0.921 5.231 1.00 . H H . 16 TYR CD2 1 1
14 65391 8 2 16 TYR CE1 C -10.461 -1.084 3.593 1.00 . H H . 16 TYR CE1 1 1
14 65392 8 2 16 TYR CE2 C -11.424 -0.596 5.727 1.00 . H H . 16 TYR CE2 1 1
14 65393 8 2 16 TYR CG C -12.824 -1.331 3.914 1.00 . H H . 16 TYR CG 1 1
14 65394 8 2 16 TYR CZ C -10.324 -0.679 4.903 1.00 . H H . 16 TYR CZ 1 1
14 65395 8 2 16 TYR H H -13.536 -1.103 0.907 1.00 . H H . 16 TYR H 1 1
14 65396 8 2 16 TYR HA H -15.898 -0.796 2.493 1.00 . H H . 16 TYR HA 1 1
14 65397 8 2 16 TYR HB2 H -14.820 -1.888 4.229 1.00 . H H . 16 TYR HB2 1 1
14 65398 8 2 16 TYR HB3 H -14.080 -2.584 2.796 1.00 . H H . 16 TYR HB3 1 1
14 65399 8 2 16 TYR HD1 H -11.817 -1.719 2.081 1.00 . H H . 16 TYR HD1 1 1
14 65400 8 2 16 TYR HD2 H -13.534 -0.860 5.871 1.00 . H H . 16 TYR HD2 1 1
14 65401 8 2 16 TYR HE1 H -9.600 -1.150 2.944 1.00 . H H . 16 TYR HE1 1 1
14 65402 8 2 16 TYR HE2 H -11.321 -0.274 6.753 1.00 . H H . 16 TYR HE2 1 1
14 65403 8 2 16 TYR HH H -9.054 0.585 5.595 1.00 . H H . 16 TYR HH 1 1
14 65404 8 2 16 TYR N N -14.381 -0.655 1.132 1.00 . H H . 16 TYR N 1 1
14 65405 8 2 16 TYR O O -15.218 1.131 4.127 1.00 . H H . 16 TYR O 1 1
14 65406 8 2 16 TYR OH O -9.081 -0.360 5.392 1.00 . H H . 16 TYR OH 1 1
14 65407 8 2 17 LEU C C -14.745 3.762 2.788 1.00 . H H . 17 LEU C 1 1
14 65408 8 2 17 LEU CA C -13.476 2.934 2.946 1.00 . H H . 17 LEU CA 1 1
14 65409 8 2 17 LEU CB C -12.328 3.573 2.150 1.00 . H H . 17 LEU CB 1 1
14 65410 8 2 17 LEU CD1 C -10.659 4.394 3.847 1.00 . H H . 17 LEU CD1 1 1
14 65411 8 2 17 LEU CD2 C -11.023 5.682 1.744 1.00 . H H . 17 LEU CD2 1 1
14 65412 8 2 17 LEU CG C -11.680 4.805 2.797 1.00 . H H . 17 LEU CG 1 1
14 65413 8 2 17 LEU H H -13.305 1.250 1.667 1.00 . H H . 17 LEU H 1 1
14 65414 8 2 17 LEU HA H -13.209 2.883 3.992 1.00 . H H . 17 LEU HA 1 1
14 65415 8 2 17 LEU HB2 H -11.562 2.825 2.000 1.00 . H H . 17 LEU HB2 1 1
14 65416 8 2 17 LEU HB3 H -12.712 3.864 1.184 1.00 . H H . 17 LEU HB3 1 1
14 65417 8 2 17 LEU HD11 H -11.065 3.594 4.450 1.00 . H H . 17 LEU HD11 1 1
14 65418 8 2 17 LEU HD12 H -9.754 4.056 3.360 1.00 . H H . 17 LEU HD12 1 1
14 65419 8 2 17 LEU HD13 H -10.429 5.241 4.480 1.00 . H H . 17 LEU HD13 1 1
14 65420 8 2 17 LEU HD21 H -10.794 5.089 0.869 1.00 . H H . 17 LEU HD21 1 1
14 65421 8 2 17 LEU HD22 H -11.697 6.481 1.468 1.00 . H H . 17 LEU HD22 1 1
14 65422 8 2 17 LEU HD23 H -10.111 6.102 2.145 1.00 . H H . 17 LEU HD23 1 1
14 65423 8 2 17 LEU HG H -12.444 5.386 3.287 1.00 . H H . 17 LEU HG 1 1
14 65424 8 2 17 LEU N N -13.749 1.578 2.476 1.00 . H H . 17 LEU N 1 1
14 65425 8 2 17 LEU O O -15.140 4.510 3.688 1.00 . H H . 17 LEU O 1 1
14 65426 8 2 18 VAL C C -17.784 3.543 2.049 1.00 . H H . 18 VAL C 1 1
14 65427 8 2 18 VAL CA C -16.643 4.253 1.330 1.00 . H H . 18 VAL CA 1 1
14 65428 8 2 18 VAL CB C -16.909 4.249 -0.197 1.00 . H H . 18 VAL CB 1 1
14 65429 8 2 18 VAL CG1 C -18.282 4.819 -0.531 1.00 . H H . 18 VAL CG1 1 1
14 65430 8 2 18 VAL CG2 C -15.816 5.019 -0.924 1.00 . H H . 18 VAL CG2 1 1
14 65431 8 2 18 VAL H H -15.022 2.946 0.987 1.00 . H H . 18 VAL H 1 1
14 65432 8 2 18 VAL HA H -16.579 5.275 1.673 1.00 . H H . 18 VAL HA 1 1
14 65433 8 2 18 VAL HB H -16.881 3.226 -0.543 1.00 . H H . 18 VAL HB 1 1
14 65434 8 2 18 VAL HG11 H -18.954 4.652 0.297 1.00 . H H . 18 VAL HG11 1 1
14 65435 8 2 18 VAL HG12 H -18.199 5.878 -0.719 1.00 . H H . 18 VAL HG12 1 1
14 65436 8 2 18 VAL HG13 H -18.670 4.326 -1.413 1.00 . H H . 18 VAL HG13 1 1
14 65437 8 2 18 VAL HG21 H -14.851 4.621 -0.650 1.00 . H H . 18 VAL HG21 1 1
14 65438 8 2 18 VAL HG22 H -15.956 4.924 -1.992 1.00 . H H . 18 VAL HG22 1 1
14 65439 8 2 18 VAL HG23 H -15.868 6.063 -0.646 1.00 . H H . 18 VAL HG23 1 1
14 65440 8 2 18 VAL N N -15.392 3.580 1.642 1.00 . H H . 18 VAL N 1 1
14 65441 8 2 18 VAL O O -18.648 4.174 2.666 1.00 . H H . 18 VAL O 1 1
14 65442 8 2 19 CYS C C -18.396 1.123 4.068 1.00 . H H . 19 CYS C 1 1
14 65443 8 2 19 CYS CA C -18.761 1.375 2.607 1.00 . H H . 19 CYS CA 1 1
14 65444 8 2 19 CYS CB C -18.862 0.046 1.855 1.00 . H H . 19 CYS CB 1 1
14 65445 8 2 19 CYS H H -17.028 1.789 1.473 1.00 . H H . 19 CYS H 1 1
14 65446 8 2 19 CYS HA H -19.711 1.885 2.561 1.00 . H H . 19 CYS HA 1 1
14 65447 8 2 19 CYS HB2 H -18.493 0.181 0.849 1.00 . H H . 19 CYS HB2 1 1
14 65448 8 2 19 CYS HB3 H -18.252 -0.690 2.358 1.00 . H H . 19 CYS HB3 1 1
14 65449 8 2 19 CYS N N -17.758 2.218 1.974 1.00 . H H . 19 CYS N 1 1
14 65450 8 2 19 CYS O O -18.340 -0.023 4.526 1.00 . H H . 19 CYS O 1 1
14 65451 8 2 19 CYS SG S -20.547 -0.622 1.734 1.00 . H H . 19 CYS SG 1 1
14 65452 8 2 20 GLY C C -18.823 1.532 7.062 1.00 . H H . 20 GLY C 1 1
14 65453 8 2 20 GLY CA C -17.745 2.118 6.176 1.00 . H H . 20 GLY CA 1 1
14 65454 8 2 20 GLY H H -18.177 3.083 4.346 1.00 . H H . 20 GLY H 1 1
14 65455 8 2 20 GLY HA2 H -16.861 1.504 6.254 1.00 . H H . 20 GLY HA2 1 1
14 65456 8 2 20 GLY HA3 H -17.509 3.111 6.529 1.00 . H H . 20 GLY HA3 1 1
14 65457 8 2 20 GLY N N -18.128 2.205 4.782 1.00 . H H . 20 GLY N 1 1
14 65458 8 2 20 GLY O O -19.962 1.996 7.052 1.00 . H H . 20 GLY O 1 1
14 65459 8 2 21 GLU C C -20.508 -0.843 8.068 1.00 . H H . 21 GLU C 1 1
14 65460 8 2 21 GLU CA C -19.334 -0.163 8.766 1.00 . H H . 21 GLU CA 1 1
14 65461 8 2 21 GLU CB C -19.824 0.798 9.851 1.00 . H H . 21 GLU CB 1 1
14 65462 8 2 21 GLU CD C -19.215 2.090 11.930 1.00 . H H . 21 GLU CD 1 1
14 65463 8 2 21 GLU CG C -18.705 1.295 10.752 1.00 . H H . 21 GLU CG 1 1
14 65464 8 2 21 GLU H H -17.507 0.223 7.783 1.00 . H H . 21 GLU H 1 1
14 65465 8 2 21 GLU HA H -18.749 -0.934 9.246 1.00 . H H . 21 GLU HA 1 1
14 65466 8 2 21 GLU HB2 H -20.288 1.653 9.380 1.00 . H H . 21 GLU HB2 1 1
14 65467 8 2 21 GLU HB3 H -20.557 0.292 10.462 1.00 . H H . 21 GLU HB3 1 1
14 65468 8 2 21 GLU HG2 H -18.158 0.443 11.123 1.00 . H H . 21 GLU HG2 1 1
14 65469 8 2 21 GLU HG3 H -18.045 1.921 10.171 1.00 . H H . 21 GLU HG3 1 1
14 65470 8 2 21 GLU N N -18.438 0.519 7.834 1.00 . H H . 21 GLU N 1 1
14 65471 8 2 21 GLU O O -21.581 -1.003 8.647 1.00 . H H . 21 GLU O 1 1
14 65472 8 2 21 GLU OE1 O -19.877 3.127 11.714 1.00 . H H . 21 GLU OE1 1 1
14 65473 8 2 21 GLU OE2 O -18.959 1.679 13.080 1.00 . H H . 21 GLU OE2 1 1
14 65474 8 2 22 ARG C C -20.833 -3.390 5.750 1.00 . H H . 22 ARG C 1 1
14 65475 8 2 22 ARG CA C -21.317 -1.989 6.090 1.00 . H H . 22 ARG CA 1 1
14 65476 8 2 22 ARG CB C -21.690 -1.258 4.801 1.00 . H H . 22 ARG CB 1 1
14 65477 8 2 22 ARG CD C -23.622 -0.076 3.760 1.00 . H H . 22 ARG CD 1 1
14 65478 8 2 22 ARG CG C -22.706 -0.145 4.972 1.00 . H H . 22 ARG CG 1 1
14 65479 8 2 22 ARG CZ C -25.244 1.458 2.724 1.00 . H H . 22 ARG CZ 1 1
14 65480 8 2 22 ARG H H -19.404 -1.155 6.436 1.00 . H H . 22 ARG H 1 1
14 65481 8 2 22 ARG HA H -22.191 -2.066 6.719 1.00 . H H . 22 ARG HA 1 1
14 65482 8 2 22 ARG HB2 H -20.794 -0.828 4.377 1.00 . H H . 22 ARG HB2 1 1
14 65483 8 2 22 ARG HB3 H -22.094 -1.977 4.103 1.00 . H H . 22 ARG HB3 1 1
14 65484 8 2 22 ARG HD2 H -23.027 -0.222 2.871 1.00 . H H . 22 ARG HD2 1 1
14 65485 8 2 22 ARG HD3 H -24.351 -0.869 3.834 1.00 . H H . 22 ARG HD3 1 1
14 65486 8 2 22 ARG HE H -24.055 1.916 4.280 1.00 . H H . 22 ARG HE 1 1
14 65487 8 2 22 ARG HG2 H -23.301 -0.339 5.852 1.00 . H H . 22 ARG HG2 1 1
14 65488 8 2 22 ARG HG3 H -22.187 0.796 5.079 1.00 . H H . 22 ARG HG3 1 1
14 65489 8 2 22 ARG HH11 H -25.337 -0.453 2.033 1.00 . H H . 22 ARG HH11 1 1
14 65490 8 2 22 ARG HH12 H -26.381 0.689 1.228 1.00 . H H . 22 ARG HH12 1 1
14 65491 8 2 22 ARG HH21 H -25.447 3.419 3.218 1.00 . H H . 22 ARG HH21 1 1
14 65492 8 2 22 ARG HH22 H -26.448 2.864 1.908 1.00 . H H . 22 ARG HH22 1 1
14 65493 8 2 22 ARG N N -20.287 -1.283 6.839 1.00 . H H . 22 ARG N 1 1
14 65494 8 2 22 ARG NE N -24.319 1.200 3.652 1.00 . H H . 22 ARG NE 1 1
14 65495 8 2 22 ARG NH1 N -25.687 0.487 1.936 1.00 . H H . 22 ARG NH1 1 1
14 65496 8 2 22 ARG NH2 N -25.755 2.674 2.607 1.00 . H H . 22 ARG NH2 1 1
14 65497 8 2 22 ARG O O -20.798 -4.275 6.605 1.00 . H H . 22 ARG O 1 1
14 65498 8 2 23 GLY C C -20.112 -5.020 2.553 1.00 . H H . 23 GLY C 1 1
14 65499 8 2 23 GLY CA C -19.963 -4.863 4.047 1.00 . H H . 23 GLY CA 1 1
14 65500 8 2 23 GLY H H -20.490 -2.833 3.862 1.00 . H H . 23 GLY H 1 1
14 65501 8 2 23 GLY HA2 H -18.918 -4.958 4.315 1.00 . H H . 23 GLY HA2 1 1
14 65502 8 2 23 GLY HA3 H -20.525 -5.642 4.539 1.00 . H H . 23 GLY HA3 1 1
14 65503 8 2 23 GLY N N -20.446 -3.580 4.495 1.00 . H H . 23 GLY N 1 1
14 65504 8 2 23 GLY O O -21.050 -4.485 1.961 1.00 . H H . 23 GLY O 1 1
14 65505 8 2 24 PHE C C -18.678 -7.348 0.172 1.00 . H H . 24 PHE C 1 1
14 65506 8 2 24 PHE CA C -19.225 -5.967 0.503 1.00 . H H . 24 PHE CA 1 1
14 65507 8 2 24 PHE CB C -18.423 -4.879 -0.227 1.00 . H H . 24 PHE CB 1 1
14 65508 8 2 24 PHE CD1 C -16.090 -5.779 -0.541 1.00 . H H . 24 PHE CD1 1 1
14 65509 8 2 24 PHE CD2 C -16.425 -3.983 0.988 1.00 . H H . 24 PHE CD2 1 1
14 65510 8 2 24 PHE CE1 C -14.740 -5.778 -0.256 1.00 . H H . 24 PHE CE1 1 1
14 65511 8 2 24 PHE CE2 C -15.077 -3.978 1.276 1.00 . H H . 24 PHE CE2 1 1
14 65512 8 2 24 PHE CG C -16.949 -4.879 0.078 1.00 . H H . 24 PHE CG 1 1
14 65513 8 2 24 PHE CZ C -14.234 -4.874 0.657 1.00 . H H . 24 PHE CZ 1 1
14 65514 8 2 24 PHE H H -18.465 -6.147 2.471 1.00 . H H . 24 PHE H 1 1
14 65515 8 2 24 PHE HA H -20.254 -5.914 0.183 1.00 . H H . 24 PHE HA 1 1
14 65516 8 2 24 PHE HB2 H -18.539 -5.016 -1.290 1.00 . H H . 24 PHE HB2 1 1
14 65517 8 2 24 PHE HB3 H -18.818 -3.911 0.048 1.00 . H H . 24 PHE HB3 1 1
14 65518 8 2 24 PHE HD1 H -16.486 -6.486 -1.254 1.00 . H H . 24 PHE HD1 1 1
14 65519 8 2 24 PHE HD2 H -17.083 -3.278 1.476 1.00 . H H . 24 PHE HD2 1 1
14 65520 8 2 24 PHE HE1 H -14.084 -6.481 -0.742 1.00 . H H . 24 PHE HE1 1 1
14 65521 8 2 24 PHE HE2 H -14.681 -3.270 1.990 1.00 . H H . 24 PHE HE2 1 1
14 65522 8 2 24 PHE HZ H -13.179 -4.867 0.883 1.00 . H H . 24 PHE HZ 1 1
14 65523 8 2 24 PHE N N -19.191 -5.745 1.941 1.00 . H H . 24 PHE N 1 1
14 65524 8 2 24 PHE O O -18.257 -8.091 1.063 1.00 . H H . 24 PHE O 1 1
14 65525 8 2 25 PHE C C -17.156 -8.714 -2.695 1.00 . H H . 25 PHE C 1 1
14 65526 8 2 25 PHE CA C -18.153 -8.949 -1.572 1.00 . H H . 25 PHE CA 1 1
14 65527 8 2 25 PHE CB C -19.300 -9.862 -2.035 1.00 . H H . 25 PHE CB 1 1
14 65528 8 2 25 PHE CD1 C -19.976 -8.823 -4.230 1.00 . H H . 25 PHE CD1 1 1
14 65529 8 2 25 PHE CD2 C -21.590 -8.932 -2.477 1.00 . H H . 25 PHE CD2 1 1
14 65530 8 2 25 PHE CE1 C -20.903 -8.206 -5.050 1.00 . H H . 25 PHE CE1 1 1
14 65531 8 2 25 PHE CE2 C -22.521 -8.316 -3.295 1.00 . H H . 25 PHE CE2 1 1
14 65532 8 2 25 PHE CG C -20.308 -9.193 -2.935 1.00 . H H . 25 PHE CG 1 1
14 65533 8 2 25 PHE CZ C -22.175 -7.951 -4.581 1.00 . H H . 25 PHE CZ 1 1
14 65534 8 2 25 PHE H H -18.999 -7.029 -1.766 1.00 . H H . 25 PHE H 1 1
14 65535 8 2 25 PHE HA H -17.639 -9.420 -0.747 1.00 . H H . 25 PHE HA 1 1
14 65536 8 2 25 PHE HB2 H -18.883 -10.699 -2.573 1.00 . H H . 25 PHE HB2 1 1
14 65537 8 2 25 PHE HB3 H -19.824 -10.229 -1.164 1.00 . H H . 25 PHE HB3 1 1
14 65538 8 2 25 PHE HD1 H -18.982 -9.022 -4.598 1.00 . H H . 25 PHE HD1 1 1
14 65539 8 2 25 PHE HD2 H -21.862 -9.215 -1.472 1.00 . H H . 25 PHE HD2 1 1
14 65540 8 2 25 PHE HE1 H -20.627 -7.923 -6.055 1.00 . H H . 25 PHE HE1 1 1
14 65541 8 2 25 PHE HE2 H -23.517 -8.117 -2.926 1.00 . H H . 25 PHE HE2 1 1
14 65542 8 2 25 PHE HZ H -22.902 -7.471 -5.219 1.00 . H H . 25 PHE HZ 1 1
14 65543 8 2 25 PHE N N -18.668 -7.675 -1.106 1.00 . H H . 25 PHE N 1 1
14 65544 8 2 25 PHE O O -17.249 -7.716 -3.414 1.00 . H H . 25 PHE O 1 1
14 65545 8 2 26 TYR C C -14.862 -10.808 -4.505 1.00 . H H . 26 TYR C 1 1
14 65546 8 2 26 TYR CA C -15.199 -9.465 -3.882 1.00 . H H . 26 TYR CA 1 1
14 65547 8 2 26 TYR CB C -13.933 -8.791 -3.334 1.00 . H H . 26 TYR CB 1 1
14 65548 8 2 26 TYR CD1 C -12.050 -9.599 -4.821 1.00 . H H . 26 TYR CD1 1 1
14 65549 8 2 26 TYR CD2 C -12.685 -7.306 -4.952 1.00 . H H . 26 TYR CD2 1 1
14 65550 8 2 26 TYR CE1 C -11.089 -9.395 -5.790 1.00 . H H . 26 TYR CE1 1 1
14 65551 8 2 26 TYR CE2 C -11.724 -7.092 -5.919 1.00 . H H . 26 TYR CE2 1 1
14 65552 8 2 26 TYR CG C -12.864 -8.560 -4.384 1.00 . H H . 26 TYR CG 1 1
14 65553 8 2 26 TYR CZ C -10.928 -8.140 -6.337 1.00 . H H . 26 TYR CZ 1 1
14 65554 8 2 26 TYR H H -16.160 -10.388 -2.237 1.00 . H H . 26 TYR H 1 1
14 65555 8 2 26 TYR HA H -15.621 -8.833 -4.650 1.00 . H H . 26 TYR HA 1 1
14 65556 8 2 26 TYR HB2 H -14.199 -7.830 -2.917 1.00 . H H . 26 TYR HB2 1 1
14 65557 8 2 26 TYR HB3 H -13.509 -9.410 -2.556 1.00 . H H . 26 TYR HB3 1 1
14 65558 8 2 26 TYR HD1 H -12.177 -10.580 -4.390 1.00 . H H . 26 TYR HD1 1 1
14 65559 8 2 26 TYR HD2 H -13.310 -6.487 -4.623 1.00 . H H . 26 TYR HD2 1 1
14 65560 8 2 26 TYR HE1 H -10.470 -10.219 -6.113 1.00 . H H . 26 TYR HE1 1 1
14 65561 8 2 26 TYR HE2 H -11.600 -6.105 -6.344 1.00 . H H . 26 TYR HE2 1 1
14 65562 8 2 26 TYR HH H -10.132 -8.536 -8.045 1.00 . H H . 26 TYR HH 1 1
14 65563 8 2 26 TYR N N -16.198 -9.611 -2.843 1.00 . H H . 26 TYR N 1 1
14 65564 8 2 26 TYR O O -14.467 -11.749 -3.813 1.00 . H H . 26 TYR O 1 1
14 65565 8 2 26 TYR OH O -9.973 -7.935 -7.307 1.00 . H H . 26 TYR OH 1 1
14 65566 8 2 27 THR C C -13.612 -11.814 -7.574 1.00 . H H . 27 THR C 1 1
14 65567 8 2 27 THR CA C -14.717 -12.087 -6.556 1.00 . H H . 27 THR CA 1 1
14 65568 8 2 27 THR CB C -15.986 -12.583 -7.252 1.00 . H H . 27 THR CB 1 1
14 65569 8 2 27 THR CG2 C -16.956 -13.274 -6.312 1.00 . H H . 27 THR CG2 1 1
14 65570 8 2 27 THR H H -15.323 -10.090 -6.303 1.00 . H H . 27 THR H 1 1
14 65571 8 2 27 THR HA H -14.376 -12.837 -5.860 1.00 . H H . 27 THR HA 1 1
14 65572 8 2 27 THR HB H -15.711 -13.289 -8.022 1.00 . H H . 27 THR HB 1 1
14 65573 8 2 27 THR HG1 H -16.178 -11.213 -8.655 1.00 . H H . 27 THR HG1 1 1
14 65574 8 2 27 THR HG21 H -16.498 -13.386 -5.343 1.00 . H H . 27 THR HG21 1 1
14 65575 8 2 27 THR HG22 H -17.854 -12.681 -6.220 1.00 . H H . 27 THR HG22 1 1
14 65576 8 2 27 THR HG23 H -17.207 -14.247 -6.706 1.00 . H H . 27 THR HG23 1 1
14 65577 8 2 27 THR N N -15.009 -10.880 -5.814 1.00 . H H . 27 THR N 1 1
14 65578 8 2 27 THR O O -13.815 -11.066 -8.530 1.00 . H H . 27 THR O 1 1
14 65579 8 2 27 THR OG1 O -16.670 -11.499 -7.865 1.00 . H H . 27 THR OG1 1 1
14 65580 8 2 28 PRO C C -11.489 -12.949 -9.589 1.00 . H H . 28 PRO C 1 1
14 65581 8 2 28 PRO CA C -11.279 -12.223 -8.266 1.00 . H H . 28 PRO CA 1 1
14 65582 8 2 28 PRO CB C -10.101 -12.843 -7.497 1.00 . H H . 28 PRO CB 1 1
14 65583 8 2 28 PRO CD C -12.094 -13.287 -6.256 1.00 . H H . 28 PRO CD 1 1
14 65584 8 2 28 PRO CG C -10.613 -13.106 -6.119 1.00 . H H . 28 PRO CG 1 1
14 65585 8 2 28 PRO HA H -11.084 -11.177 -8.454 1.00 . H H . 28 PRO HA 1 1
14 65586 8 2 28 PRO HB2 H -9.795 -13.757 -7.983 1.00 . H H . 28 PRO HB2 1 1
14 65587 8 2 28 PRO HB3 H -9.275 -12.147 -7.482 1.00 . H H . 28 PRO HB3 1 1
14 65588 8 2 28 PRO HD2 H -12.332 -14.313 -6.498 1.00 . H H . 28 PRO HD2 1 1
14 65589 8 2 28 PRO HD3 H -12.603 -12.979 -5.355 1.00 . H H . 28 PRO HD3 1 1
14 65590 8 2 28 PRO HG2 H -10.161 -14.004 -5.726 1.00 . H H . 28 PRO HG2 1 1
14 65591 8 2 28 PRO HG3 H -10.396 -12.262 -5.480 1.00 . H H . 28 PRO HG3 1 1
14 65592 8 2 28 PRO N N -12.424 -12.403 -7.372 1.00 . H H . 28 PRO N 1 1
14 65593 8 2 28 PRO O O -10.853 -13.968 -9.866 1.00 . H H . 28 PRO O 1 1
14 65594 8 2 29 LYS C C -12.500 -11.986 -12.788 1.00 . H H . 29 LYS C 1 1
14 65595 8 2 29 LYS CA C -12.730 -13.005 -11.676 1.00 . H H . 29 LYS CA 1 1
14 65596 8 2 29 LYS CB C -14.189 -13.469 -11.680 1.00 . H H . 29 LYS CB 1 1
14 65597 8 2 29 LYS CD C -13.777 -15.885 -11.090 1.00 . H H . 29 LYS CD 1 1
14 65598 8 2 29 LYS CE C -14.196 -17.035 -10.193 1.00 . H H . 29 LYS CE 1 1
14 65599 8 2 29 LYS CG C -14.490 -14.599 -10.706 1.00 . H H . 29 LYS CG 1 1
14 65600 8 2 29 LYS H H -12.880 -11.616 -10.095 1.00 . H H . 29 LYS H 1 1
14 65601 8 2 29 LYS HA H -12.085 -13.856 -11.837 1.00 . H H . 29 LYS HA 1 1
14 65602 8 2 29 LYS HB2 H -14.817 -12.631 -11.419 1.00 . H H . 29 LYS HB2 1 1
14 65603 8 2 29 LYS HB3 H -14.445 -13.803 -12.673 1.00 . H H . 29 LYS HB3 1 1
14 65604 8 2 29 LYS HD2 H -14.021 -16.133 -12.113 1.00 . H H . 29 LYS HD2 1 1
14 65605 8 2 29 LYS HD3 H -12.708 -15.738 -10.998 1.00 . H H . 29 LYS HD3 1 1
14 65606 8 2 29 LYS HE2 H -13.915 -16.802 -9.176 1.00 . H H . 29 LYS HE2 1 1
14 65607 8 2 29 LYS HE3 H -15.268 -17.149 -10.251 1.00 . H H . 29 LYS HE3 1 1
14 65608 8 2 29 LYS HG2 H -14.168 -14.305 -9.718 1.00 . H H . 29 LYS HG2 1 1
14 65609 8 2 29 LYS HG3 H -15.556 -14.778 -10.700 1.00 . H H . 29 LYS HG3 1 1
14 65610 8 2 29 LYS HZ1 H -12.951 -18.171 -11.432 1.00 . H H . 29 LYS HZ1 1 1
14 65611 8 2 29 LYS HZ2 H -12.961 -18.678 -9.810 1.00 . H H . 29 LYS HZ2 1 1
14 65612 8 2 29 LYS HZ3 H -14.279 -19.028 -10.818 1.00 . H H . 29 LYS HZ3 1 1
14 65613 8 2 29 LYS N N -12.400 -12.425 -10.388 1.00 . H H . 29 LYS N 1 1
14 65614 8 2 29 LYS NZ N -13.552 -18.317 -10.590 1.00 . H H . 29 LYS NZ 1 1
14 65615 8 2 29 LYS O O -12.230 -10.814 -12.520 1.00 . H H . 29 LYS O 1 1
14 65616 8 2 30 THR C C -13.262 -12.056 -16.344 1.00 . H H . 30 THR C 1 1
14 65617 8 2 30 THR CA C -12.420 -11.557 -15.175 1.00 . H H . 30 THR CA 1 1
14 65618 8 2 30 THR CB C -10.930 -11.497 -15.555 1.00 . H H . 30 THR CB 1 1
14 65619 8 2 30 THR CG2 C -10.390 -12.803 -16.102 1.00 . H H . 30 THR CG2 1 1
14 65620 8 2 30 THR H H -12.836 -13.376 -14.183 1.00 . H H . 30 THR H 1 1
14 65621 8 2 30 THR HA H -12.755 -10.568 -14.900 1.00 . H H . 30 THR HA 1 1
14 65622 8 2 30 THR HB H -10.358 -11.251 -14.672 1.00 . H H . 30 THR HB 1 1
14 65623 8 2 30 THR HG1 H -11.408 -9.839 -16.503 1.00 . H H . 30 THR HG1 1 1
14 65624 8 2 30 THR HG21 H -10.737 -13.623 -15.491 1.00 . H H . 30 THR HG21 1 1
14 65625 8 2 30 THR HG22 H -10.737 -12.939 -17.116 1.00 . H H . 30 THR HG22 1 1
14 65626 8 2 30 THR HG23 H -9.311 -12.777 -16.091 1.00 . H H . 30 THR HG23 1 1
14 65627 8 2 30 THR N N -12.613 -12.430 -14.029 1.00 . H H . 30 THR N 1 1
14 65628 8 2 30 THR O O -13.628 -11.238 -17.214 1.00 . H H . 30 THR O 1 1
14 65629 8 2 30 THR OXT O -13.577 -13.265 -16.375 1.00 . H H . 30 THR OXT 1 1
14 65630 8 2 30 THR OG1 O -10.689 -10.497 -16.534 1.00 . H H . 30 THR OG1 1 1
14 65631 9 1 1 GLY C C 18.464 -5.066 12.414 1.00 . I I . 1 GLY C 1 1
14 65632 9 1 1 GLY CA C 18.814 -5.867 13.646 1.00 . I I . 1 GLY CA 1 1
14 65633 9 1 1 GLY H1 H 20.502 -4.668 13.918 1.00 . I I . 1 GLY H1 1 1
14 65634 9 1 1 GLY H2 H 19.337 -4.497 15.128 1.00 . I I . 1 GLY H2 1 1
14 65635 9 1 1 GLY H3 H 20.328 -5.869 15.087 1.00 . I I . 1 GLY H3 1 1
14 65636 9 1 1 GLY HA2 H 19.213 -6.817 13.346 1.00 . I I . 1 GLY HA2 1 1
14 65637 9 1 1 GLY HA3 H 17.907 -6.029 14.221 1.00 . I I . 1 GLY HA3 1 1
14 65638 9 1 1 GLY N N 19.813 -5.177 14.503 1.00 . I I . 1 GLY N 1 1
14 65639 9 1 1 GLY O O 19.320 -4.404 11.835 1.00 . I I . 1 GLY O 1 1
14 65640 9 1 2 ILE C C 15.212 -4.300 10.837 1.00 . I I . 2 ILE C 1 1
14 65641 9 1 2 ILE CA C 16.737 -4.401 10.847 1.00 . I I . 2 ILE CA 1 1
14 65642 9 1 2 ILE CB C 17.237 -5.057 9.523 1.00 . I I . 2 ILE CB 1 1
14 65643 9 1 2 ILE CD1 C 17.068 -4.922 6.968 1.00 . I I . 2 ILE CD1 1 1
14 65644 9 1 2 ILE CG1 C 16.606 -4.364 8.307 1.00 . I I . 2 ILE CG1 1 1
14 65645 9 1 2 ILE CG2 C 16.938 -6.555 9.490 1.00 . I I . 2 ILE CG2 1 1
14 65646 9 1 2 ILE H H 16.563 -5.677 12.526 1.00 . I I . 2 ILE H 1 1
14 65647 9 1 2 ILE HA H 17.150 -3.405 10.905 1.00 . I I . 2 ILE HA 1 1
14 65648 9 1 2 ILE HB H 18.308 -4.938 9.478 1.00 . I I . 2 ILE HB 1 1
14 65649 9 1 2 ILE HD11 H 17.920 -5.566 7.124 1.00 . I I . 2 ILE HD11 1 1
14 65650 9 1 2 ILE HD12 H 16.270 -5.488 6.508 1.00 . I I . 2 ILE HD12 1 1
14 65651 9 1 2 ILE HD13 H 17.351 -4.109 6.317 1.00 . I I . 2 ILE HD13 1 1
14 65652 9 1 2 ILE HG12 H 15.531 -4.481 8.359 1.00 . I I . 2 ILE HG12 1 1
14 65653 9 1 2 ILE HG13 H 16.847 -3.313 8.331 1.00 . I I . 2 ILE HG13 1 1
14 65654 9 1 2 ILE HG21 H 16.736 -6.910 10.492 1.00 . I I . 2 ILE HG21 1 1
14 65655 9 1 2 ILE HG22 H 16.079 -6.736 8.864 1.00 . I I . 2 ILE HG22 1 1
14 65656 9 1 2 ILE HG23 H 17.791 -7.081 9.090 1.00 . I I . 2 ILE HG23 1 1
14 65657 9 1 2 ILE N N 17.201 -5.129 12.016 1.00 . I I . 2 ILE N 1 1
14 65658 9 1 2 ILE O O 14.661 -3.239 10.547 1.00 . I I . 2 ILE O 1 1
14 65659 9 1 3 VAL C C 12.519 -4.614 12.316 1.00 . I I . 3 VAL C 1 1
14 65660 9 1 3 VAL CA C 13.080 -5.417 11.150 1.00 . I I . 3 VAL CA 1 1
14 65661 9 1 3 VAL CB C 12.516 -6.845 11.208 1.00 . I I . 3 VAL CB 1 1
14 65662 9 1 3 VAL CG1 C 11.003 -6.803 11.117 1.00 . I I . 3 VAL CG1 1 1
14 65663 9 1 3 VAL CG2 C 13.097 -7.706 10.098 1.00 . I I . 3 VAL CG2 1 1
14 65664 9 1 3 VAL H H 15.024 -6.225 11.370 1.00 . I I . 3 VAL H 1 1
14 65665 9 1 3 VAL HA H 12.744 -4.963 10.230 1.00 . I I . 3 VAL HA 1 1
14 65666 9 1 3 VAL HB H 12.789 -7.284 12.158 1.00 . I I . 3 VAL HB 1 1
14 65667 9 1 3 VAL HG11 H 10.713 -6.324 10.192 1.00 . I I . 3 VAL HG11 1 1
14 65668 9 1 3 VAL HG12 H 10.611 -7.808 11.140 1.00 . I I . 3 VAL HG12 1 1
14 65669 9 1 3 VAL HG13 H 10.608 -6.242 11.950 1.00 . I I . 3 VAL HG13 1 1
14 65670 9 1 3 VAL HG21 H 13.059 -7.167 9.163 1.00 . I I . 3 VAL HG21 1 1
14 65671 9 1 3 VAL HG22 H 14.121 -7.953 10.333 1.00 . I I . 3 VAL HG22 1 1
14 65672 9 1 3 VAL HG23 H 12.520 -8.614 10.012 1.00 . I I . 3 VAL HG23 1 1
14 65673 9 1 3 VAL N N 14.534 -5.402 11.145 1.00 . I I . 3 VAL N 1 1
14 65674 9 1 3 VAL O O 12.037 -3.501 12.134 1.00 . I I . 3 VAL O 1 1
14 65675 9 1 4 GLU C C 12.759 -3.181 14.916 1.00 . I I . 4 GLU C 1 1
14 65676 9 1 4 GLU CA C 12.087 -4.535 14.723 1.00 . I I . 4 GLU CA 1 1
14 65677 9 1 4 GLU CB C 12.346 -5.426 15.935 1.00 . I I . 4 GLU CB 1 1
14 65678 9 1 4 GLU CD C 12.152 -5.749 18.422 1.00 . I I . 4 GLU CD 1 1
14 65679 9 1 4 GLU CG C 11.709 -4.936 17.222 1.00 . I I . 4 GLU CG 1 1
14 65680 9 1 4 GLU H H 12.990 -6.082 13.591 1.00 . I I . 4 GLU H 1 1
14 65681 9 1 4 GLU HA H 11.023 -4.384 14.608 1.00 . I I . 4 GLU HA 1 1
14 65682 9 1 4 GLU HB2 H 11.962 -6.414 15.728 1.00 . I I . 4 GLU HB2 1 1
14 65683 9 1 4 GLU HB3 H 13.413 -5.496 16.093 1.00 . I I . 4 GLU HB3 1 1
14 65684 9 1 4 GLU HG2 H 11.986 -3.906 17.380 1.00 . I I . 4 GLU HG2 1 1
14 65685 9 1 4 GLU HG3 H 10.634 -5.014 17.131 1.00 . I I . 4 GLU HG3 1 1
14 65686 9 1 4 GLU N N 12.588 -5.187 13.515 1.00 . I I . 4 GLU N 1 1
14 65687 9 1 4 GLU O O 12.138 -2.227 15.388 1.00 . I I . 4 GLU O 1 1
14 65688 9 1 4 GLU OE1 O 13.101 -6.552 18.285 1.00 . I I . 4 GLU OE1 1 1
14 65689 9 1 4 GLU OE2 O 11.562 -5.579 19.508 1.00 . I I . 4 GLU OE2 1 1
14 65690 9 1 5 GLN C C 14.141 -0.729 13.898 1.00 . I I . 5 GLN C 1 1
14 65691 9 1 5 GLN CA C 14.816 -1.893 14.625 1.00 . I I . 5 GLN CA 1 1
14 65692 9 1 5 GLN CB C 16.201 -2.143 14.031 1.00 . I I . 5 GLN CB 1 1
14 65693 9 1 5 GLN CD C 18.378 -1.162 13.225 1.00 . I I . 5 GLN CD 1 1
14 65694 9 1 5 GLN CG C 17.086 -0.908 13.975 1.00 . I I . 5 GLN CG 1 1
14 65695 9 1 5 GLN H H 14.447 -3.917 14.150 1.00 . I I . 5 GLN H 1 1
14 65696 9 1 5 GLN HA H 14.922 -1.642 15.670 1.00 . I I . 5 GLN HA 1 1
14 65697 9 1 5 GLN HB2 H 16.706 -2.888 14.626 1.00 . I I . 5 GLN HB2 1 1
14 65698 9 1 5 GLN HB3 H 16.083 -2.518 13.025 1.00 . I I . 5 GLN HB3 1 1
14 65699 9 1 5 GLN HE21 H 17.897 0.208 11.871 1.00 . I I . 5 GLN HE21 1 1
14 65700 9 1 5 GLN HE22 H 19.403 -0.609 11.614 1.00 . I I . 5 GLN HE22 1 1
14 65701 9 1 5 GLN HG2 H 16.547 -0.115 13.478 1.00 . I I . 5 GLN HG2 1 1
14 65702 9 1 5 GLN HG3 H 17.324 -0.605 14.982 1.00 . I I . 5 GLN HG3 1 1
14 65703 9 1 5 GLN N N 14.027 -3.112 14.525 1.00 . I I . 5 GLN N 1 1
14 65704 9 1 5 GLN NE2 N 18.582 -0.446 12.131 1.00 . I I . 5 GLN NE2 1 1
14 65705 9 1 5 GLN O O 14.176 0.409 14.364 1.00 . I I . 5 GLN O 1 1
14 65706 9 1 5 GLN OE1 O 19.188 -1.996 13.631 1.00 . I I . 5 GLN OE1 1 1
14 65707 9 1 6 CYS C C 11.371 -0.009 12.121 1.00 . I I . 6 CYS C 1 1
14 65708 9 1 6 CYS CA C 12.888 0.024 11.966 1.00 . I I . 6 CYS CA 1 1
14 65709 9 1 6 CYS CB C 13.278 -0.107 10.496 1.00 . I I . 6 CYS CB 1 1
14 65710 9 1 6 CYS H H 13.555 -1.936 12.415 1.00 . I I . 6 CYS H 1 1
14 65711 9 1 6 CYS HA H 13.246 0.975 12.329 1.00 . I I . 6 CYS HA 1 1
14 65712 9 1 6 CYS HB2 H 13.003 -1.088 10.136 1.00 . I I . 6 CYS HB2 1 1
14 65713 9 1 6 CYS HB3 H 12.755 0.644 9.922 1.00 . I I . 6 CYS HB3 1 1
14 65714 9 1 6 CYS N N 13.545 -1.014 12.751 1.00 . I I . 6 CYS N 1 1
14 65715 9 1 6 CYS O O 10.704 1.019 11.987 1.00 . I I . 6 CYS O 1 1
14 65716 9 1 6 CYS SG S 15.060 0.118 10.209 1.00 . I I . 6 CYS SG 1 1
14 65717 9 1 7 CYS C C 8.957 -0.971 13.998 1.00 . I I . 7 CYS C 1 1
14 65718 9 1 7 CYS CA C 9.382 -1.322 12.568 1.00 . I I . 7 CYS CA 1 1
14 65719 9 1 7 CYS CB C 8.934 -2.745 12.198 1.00 . I I . 7 CYS CB 1 1
14 65720 9 1 7 CYS H H 11.397 -1.973 12.504 1.00 . I I . 7 CYS H 1 1
14 65721 9 1 7 CYS HA H 8.914 -0.622 11.887 1.00 . I I . 7 CYS HA 1 1
14 65722 9 1 7 CYS HB2 H 9.269 -2.967 11.198 1.00 . I I . 7 CYS HB2 1 1
14 65723 9 1 7 CYS HB3 H 9.391 -3.444 12.885 1.00 . I I . 7 CYS HB3 1 1
14 65724 9 1 7 CYS N N 10.822 -1.181 12.404 1.00 . I I . 7 CYS N 1 1
14 65725 9 1 7 CYS O O 8.090 -1.619 14.590 1.00 . I I . 7 CYS O 1 1
14 65726 9 1 7 CYS SG S 7.125 -3.018 12.251 1.00 . I I . 7 CYS SG 1 1
14 65727 9 1 8 THR C C 8.864 2.033 15.837 1.00 . I I . 8 THR C 1 1
14 65728 9 1 8 THR CA C 9.206 0.542 15.879 1.00 . I I . 8 THR CA 1 1
14 65729 9 1 8 THR CB C 10.324 0.249 16.897 1.00 . I I . 8 THR CB 1 1
14 65730 9 1 8 THR CG2 C 11.659 0.862 16.548 1.00 . I I . 8 THR CG2 1 1
14 65731 9 1 8 THR H H 10.219 0.571 14.025 1.00 . I I . 8 THR H 1 1
14 65732 9 1 8 THR HA H 8.317 0.002 16.180 1.00 . I I . 8 THR HA 1 1
14 65733 9 1 8 THR HB H 10.459 -0.822 16.964 1.00 . I I . 8 THR HB 1 1
14 65734 9 1 8 THR HG1 H 9.877 -0.025 18.791 1.00 . I I . 8 THR HG1 1 1
14 65735 9 1 8 THR HG21 H 11.510 1.681 15.861 1.00 . I I . 8 THR HG21 1 1
14 65736 9 1 8 THR HG22 H 12.132 1.227 17.447 1.00 . I I . 8 THR HG22 1 1
14 65737 9 1 8 THR HG23 H 12.290 0.117 16.090 1.00 . I I . 8 THR HG23 1 1
14 65738 9 1 8 THR N N 9.553 0.081 14.543 1.00 . I I . 8 THR N 1 1
14 65739 9 1 8 THR O O 7.891 2.473 16.450 1.00 . I I . 8 THR O 1 1
14 65740 9 1 8 THR OG1 O 9.968 0.728 18.182 1.00 . I I . 8 THR OG1 1 1
14 65741 9 1 9 SER C C 10.129 4.783 13.709 1.00 . I I . 9 SER C 1 1
14 65742 9 1 9 SER CA C 9.424 4.244 14.955 1.00 . I I . 9 SER CA 1 1
14 65743 9 1 9 SER CB C 9.911 4.995 16.201 1.00 . I I . 9 SER CB 1 1
14 65744 9 1 9 SER H H 10.412 2.402 14.621 1.00 . I I . 9 SER H 1 1
14 65745 9 1 9 SER HA H 8.359 4.397 14.848 1.00 . I I . 9 SER HA 1 1
14 65746 9 1 9 SER HB2 H 10.948 4.763 16.377 1.00 . I I . 9 SER HB2 1 1
14 65747 9 1 9 SER HB3 H 9.800 6.058 16.042 1.00 . I I . 9 SER HB3 1 1
14 65748 9 1 9 SER HG H 8.583 3.875 17.120 1.00 . I I . 9 SER HG 1 1
14 65749 9 1 9 SER N N 9.654 2.807 15.094 1.00 . I I . 9 SER N 1 1
14 65750 9 1 9 SER O O 10.381 5.983 13.601 1.00 . I I . 9 SER O 1 1
14 65751 9 1 9 SER OG O 9.158 4.625 17.347 1.00 . I I . 9 SER OG 1 1
14 65752 9 1 10 ILE C C 12.603 4.546 11.765 1.00 . I I . 10 ILE C 1 1
14 65753 9 1 10 ILE CA C 11.120 4.212 11.525 1.00 . I I . 10 ILE CA 1 1
14 65754 9 1 10 ILE CB C 10.408 5.364 10.762 1.00 . I I . 10 ILE CB 1 1
14 65755 9 1 10 ILE CD1 C 8.003 4.524 10.874 1.00 . I I . 10 ILE CD1 1 1
14 65756 9 1 10 ILE CG1 C 9.200 4.820 9.999 1.00 . I I . 10 ILE CG1 1 1
14 65757 9 1 10 ILE CG2 C 11.351 6.080 9.809 1.00 . I I . 10 ILE CG2 1 1
14 65758 9 1 10 ILE H H 10.203 2.941 12.930 1.00 . I I . 10 ILE H 1 1
14 65759 9 1 10 ILE HA H 11.062 3.330 10.898 1.00 . I I . 10 ILE HA 1 1
14 65760 9 1 10 ILE HB H 10.066 6.080 11.483 1.00 . I I . 10 ILE HB 1 1
14 65761 9 1 10 ILE HD11 H 8.331 4.059 11.790 1.00 . I I . 10 ILE HD11 1 1
14 65762 9 1 10 ILE HD12 H 7.488 5.445 11.105 1.00 . I I . 10 ILE HD12 1 1
14 65763 9 1 10 ILE HD13 H 7.331 3.857 10.354 1.00 . I I . 10 ILE HD13 1 1
14 65764 9 1 10 ILE HG12 H 8.897 5.538 9.253 1.00 . I I . 10 ILE HG12 1 1
14 65765 9 1 10 ILE HG13 H 9.485 3.899 9.512 1.00 . I I . 10 ILE HG13 1 1
14 65766 9 1 10 ILE HG21 H 12.350 5.689 9.927 1.00 . I I . 10 ILE HG21 1 1
14 65767 9 1 10 ILE HG22 H 11.023 5.925 8.791 1.00 . I I . 10 ILE HG22 1 1
14 65768 9 1 10 ILE HG23 H 11.351 7.137 10.028 1.00 . I I . 10 ILE HG23 1 1
14 65769 9 1 10 ILE N N 10.438 3.877 12.774 1.00 . I I . 10 ILE N 1 1
14 65770 9 1 10 ILE O O 12.961 5.225 12.729 1.00 . I I . 10 ILE O 1 1
14 65771 9 1 11 CYS C C 15.308 5.508 10.155 1.00 . I I . 11 CYS C 1 1
14 65772 9 1 11 CYS CA C 14.898 4.288 10.976 1.00 . I I . 11 CYS CA 1 1
14 65773 9 1 11 CYS CB C 15.667 3.066 10.462 1.00 . I I . 11 CYS CB 1 1
14 65774 9 1 11 CYS H H 13.122 3.520 10.132 1.00 . I I . 11 CYS H 1 1
14 65775 9 1 11 CYS HA H 15.146 4.456 12.013 1.00 . I I . 11 CYS HA 1 1
14 65776 9 1 11 CYS HB2 H 15.281 2.795 9.492 1.00 . I I . 11 CYS HB2 1 1
14 65777 9 1 11 CYS HB3 H 16.714 3.321 10.368 1.00 . I I . 11 CYS HB3 1 1
14 65778 9 1 11 CYS N N 13.462 4.053 10.881 1.00 . I I . 11 CYS N 1 1
14 65779 9 1 11 CYS O O 14.492 6.101 9.444 1.00 . I I . 11 CYS O 1 1
14 65780 9 1 11 CYS SG S 15.553 1.590 11.518 1.00 . I I . 11 CYS SG 1 1
14 65781 9 1 12 SER C C 17.386 6.582 8.057 1.00 . I I . 12 SER C 1 1
14 65782 9 1 12 SER CA C 17.113 6.993 9.504 1.00 . I I . 12 SER CA 1 1
14 65783 9 1 12 SER CB C 18.393 7.487 10.175 1.00 . I I . 12 SER CB 1 1
14 65784 9 1 12 SER H H 17.181 5.349 10.819 1.00 . I I . 12 SER H 1 1
14 65785 9 1 12 SER HA H 16.377 7.782 9.514 1.00 . I I . 12 SER HA 1 1
14 65786 9 1 12 SER HB2 H 19.179 6.764 10.017 1.00 . I I . 12 SER HB2 1 1
14 65787 9 1 12 SER HB3 H 18.682 8.436 9.747 1.00 . I I . 12 SER HB3 1 1
14 65788 9 1 12 SER HG H 17.446 8.255 11.723 1.00 . I I . 12 SER HG 1 1
14 65789 9 1 12 SER N N 16.579 5.865 10.246 1.00 . I I . 12 SER N 1 1
14 65790 9 1 12 SER O O 17.463 5.391 7.749 1.00 . I I . 12 SER O 1 1
14 65791 9 1 12 SER OG O 18.197 7.652 11.570 1.00 . I I . 12 SER OG 1 1
14 65792 9 1 13 LEU C C 19.088 6.563 5.557 1.00 . I I . 13 LEU C 1 1
14 65793 9 1 13 LEU CA C 17.770 7.314 5.760 1.00 . I I . 13 LEU CA 1 1
14 65794 9 1 13 LEU CB C 17.783 8.645 4.992 1.00 . I I . 13 LEU CB 1 1
14 65795 9 1 13 LEU CD1 C 18.544 7.904 2.701 1.00 . I I . 13 LEU CD1 1 1
14 65796 9 1 13 LEU CD2 C 16.110 7.835 3.302 1.00 . I I . 13 LEU CD2 1 1
14 65797 9 1 13 LEU CG C 17.432 8.571 3.499 1.00 . I I . 13 LEU CG 1 1
14 65798 9 1 13 LEU H H 17.443 8.497 7.484 1.00 . I I . 13 LEU H 1 1
14 65799 9 1 13 LEU HA H 16.964 6.703 5.386 1.00 . I I . 13 LEU HA 1 1
14 65800 9 1 13 LEU HB2 H 17.078 9.312 5.468 1.00 . I I . 13 LEU HB2 1 1
14 65801 9 1 13 LEU HB3 H 18.770 9.076 5.083 1.00 . I I . 13 LEU HB3 1 1
14 65802 9 1 13 LEU HD11 H 19.393 7.727 3.345 1.00 . I I . 13 LEU HD11 1 1
14 65803 9 1 13 LEU HD12 H 18.188 6.964 2.302 1.00 . I I . 13 LEU HD12 1 1
14 65804 9 1 13 LEU HD13 H 18.839 8.551 1.886 1.00 . I I . 13 LEU HD13 1 1
14 65805 9 1 13 LEU HD21 H 15.358 8.268 3.945 1.00 . I I . 13 LEU HD21 1 1
14 65806 9 1 13 LEU HD22 H 15.798 7.924 2.273 1.00 . I I . 13 LEU HD22 1 1
14 65807 9 1 13 LEU HD23 H 16.240 6.792 3.552 1.00 . I I . 13 LEU HD23 1 1
14 65808 9 1 13 LEU HG H 17.311 9.575 3.117 1.00 . I I . 13 LEU HG 1 1
14 65809 9 1 13 LEU N N 17.521 7.567 7.176 1.00 . I I . 13 LEU N 1 1
14 65810 9 1 13 LEU O O 19.112 5.487 4.958 1.00 . I I . 13 LEU O 1 1
14 65811 9 1 14 TYR C C 21.589 5.215 6.710 1.00 . I I . 14 TYR C 1 1
14 65812 9 1 14 TYR CA C 21.498 6.518 5.923 1.00 . I I . 14 TYR CA 1 1
14 65813 9 1 14 TYR CB C 22.591 7.486 6.383 1.00 . I I . 14 TYR CB 1 1
14 65814 9 1 14 TYR CD1 C 21.785 9.602 5.251 1.00 . I I . 14 TYR CD1 1 1
14 65815 9 1 14 TYR CD2 C 23.995 8.844 4.784 1.00 . I I . 14 TYR CD2 1 1
14 65816 9 1 14 TYR CE1 C 21.968 10.675 4.400 1.00 . I I . 14 TYR CE1 1 1
14 65817 9 1 14 TYR CE2 C 24.187 9.918 3.935 1.00 . I I . 14 TYR CE2 1 1
14 65818 9 1 14 TYR CG C 22.793 8.667 5.456 1.00 . I I . 14 TYR CG 1 1
14 65819 9 1 14 TYR CZ C 23.171 10.829 3.746 1.00 . I I . 14 TYR CZ 1 1
14 65820 9 1 14 TYR H H 20.093 7.992 6.529 1.00 . I I . 14 TYR H 1 1
14 65821 9 1 14 TYR HA H 21.649 6.298 4.877 1.00 . I I . 14 TYR HA 1 1
14 65822 9 1 14 TYR HB2 H 22.328 7.871 7.358 1.00 . I I . 14 TYR HB2 1 1
14 65823 9 1 14 TYR HB3 H 23.525 6.951 6.454 1.00 . I I . 14 TYR HB3 1 1
14 65824 9 1 14 TYR HD1 H 20.844 9.479 5.765 1.00 . I I . 14 TYR HD1 1 1
14 65825 9 1 14 TYR HD2 H 24.791 8.128 4.933 1.00 . I I . 14 TYR HD2 1 1
14 65826 9 1 14 TYR HE1 H 21.171 11.389 4.253 1.00 . I I . 14 TYR HE1 1 1
14 65827 9 1 14 TYR HE2 H 25.130 10.037 3.422 1.00 . I I . 14 TYR HE2 1 1
14 65828 9 1 14 TYR HH H 23.508 11.563 1.999 1.00 . I I . 14 TYR HH 1 1
14 65829 9 1 14 TYR N N 20.176 7.132 6.057 1.00 . I I . 14 TYR N 1 1
14 65830 9 1 14 TYR O O 22.474 4.394 6.471 1.00 . I I . 14 TYR O 1 1
14 65831 9 1 14 TYR OH O 23.359 11.896 2.895 1.00 . I I . 14 TYR OH 1 1
14 65832 9 1 15 GLN C C 20.166 2.636 7.599 1.00 . I I . 15 GLN C 1 1
14 65833 9 1 15 GLN CA C 20.622 3.817 8.450 1.00 . I I . 15 GLN CA 1 1
14 65834 9 1 15 GLN CB C 19.696 4.026 9.648 1.00 . I I . 15 GLN CB 1 1
14 65835 9 1 15 GLN CD C 18.959 3.209 11.926 1.00 . I I . 15 GLN CD 1 1
14 65836 9 1 15 GLN CG C 19.658 2.862 10.624 1.00 . I I . 15 GLN CG 1 1
14 65837 9 1 15 GLN H H 19.974 5.711 7.769 1.00 . I I . 15 GLN H 1 1
14 65838 9 1 15 GLN HA H 21.622 3.622 8.807 1.00 . I I . 15 GLN HA 1 1
14 65839 9 1 15 GLN HB2 H 20.021 4.906 10.185 1.00 . I I . 15 GLN HB2 1 1
14 65840 9 1 15 GLN HB3 H 18.693 4.192 9.282 1.00 . I I . 15 GLN HB3 1 1
14 65841 9 1 15 GLN HE21 H 19.119 5.153 11.543 1.00 . I I . 15 GLN HE21 1 1
14 65842 9 1 15 GLN HE22 H 18.347 4.738 13.035 1.00 . I I . 15 GLN HE22 1 1
14 65843 9 1 15 GLN HG2 H 19.133 2.039 10.164 1.00 . I I . 15 GLN HG2 1 1
14 65844 9 1 15 GLN HG3 H 20.671 2.558 10.848 1.00 . I I . 15 GLN HG3 1 1
14 65845 9 1 15 GLN N N 20.660 5.024 7.637 1.00 . I I . 15 GLN N 1 1
14 65846 9 1 15 GLN NE2 N 18.788 4.495 12.191 1.00 . I I . 15 GLN NE2 1 1
14 65847 9 1 15 GLN O O 20.600 1.502 7.808 1.00 . I I . 15 GLN O 1 1
14 65848 9 1 15 GLN OE1 O 18.597 2.330 12.700 1.00 . I I . 15 GLN OE1 1 1
14 65849 9 1 16 LEU C C 19.891 1.486 4.714 1.00 . I I . 16 LEU C 1 1
14 65850 9 1 16 LEU CA C 18.815 1.884 5.719 1.00 . I I . 16 LEU CA 1 1
14 65851 9 1 16 LEU CB C 17.569 2.367 4.977 1.00 . I I . 16 LEU CB 1 1
14 65852 9 1 16 LEU CD1 C 15.227 3.260 5.040 1.00 . I I . 16 LEU CD1 1 1
14 65853 9 1 16 LEU CD2 C 15.891 1.389 6.562 1.00 . I I . 16 LEU CD2 1 1
14 65854 9 1 16 LEU CG C 16.358 2.659 5.863 1.00 . I I . 16 LEU CG 1 1
14 65855 9 1 16 LEU H H 19.019 3.844 6.491 1.00 . I I . 16 LEU H 1 1
14 65856 9 1 16 LEU HA H 18.556 1.023 6.312 1.00 . I I . 16 LEU HA 1 1
14 65857 9 1 16 LEU HB2 H 17.823 3.270 4.440 1.00 . I I . 16 LEU HB2 1 1
14 65858 9 1 16 LEU HB3 H 17.289 1.611 4.260 1.00 . I I . 16 LEU HB3 1 1
14 65859 9 1 16 LEU HD11 H 15.023 2.623 4.190 1.00 . I I . 16 LEU HD11 1 1
14 65860 9 1 16 LEU HD12 H 14.338 3.337 5.653 1.00 . I I . 16 LEU HD12 1 1
14 65861 9 1 16 LEU HD13 H 15.514 4.244 4.695 1.00 . I I . 16 LEU HD13 1 1
14 65862 9 1 16 LEU HD21 H 16.742 0.754 6.760 1.00 . I I . 16 LEU HD21 1 1
14 65863 9 1 16 LEU HD22 H 15.409 1.645 7.495 1.00 . I I . 16 LEU HD22 1 1
14 65864 9 1 16 LEU HD23 H 15.190 0.866 5.928 1.00 . I I . 16 LEU HD23 1 1
14 65865 9 1 16 LEU HG H 16.642 3.373 6.620 1.00 . I I . 16 LEU HG 1 1
14 65866 9 1 16 LEU N N 19.312 2.915 6.621 1.00 . I I . 16 LEU N 1 1
14 65867 9 1 16 LEU O O 19.940 0.344 4.260 1.00 . I I . 16 LEU O 1 1
14 65868 9 1 17 GLU C C 22.839 1.174 3.920 1.00 . I I . 17 GLU C 1 1
14 65869 9 1 17 GLU CA C 21.836 2.214 3.416 1.00 . I I . 17 GLU CA 1 1
14 65870 9 1 17 GLU CB C 22.567 3.521 3.110 1.00 . I I . 17 GLU CB 1 1
14 65871 9 1 17 GLU CD C 22.465 5.802 2.032 1.00 . I I . 17 GLU CD 1 1
14 65872 9 1 17 GLU CG C 21.682 4.582 2.476 1.00 . I I . 17 GLU CG 1 1
14 65873 9 1 17 GLU H H 20.652 3.335 4.775 1.00 . I I . 17 GLU H 1 1
14 65874 9 1 17 GLU HA H 21.391 1.846 2.506 1.00 . I I . 17 GLU HA 1 1
14 65875 9 1 17 GLU HB2 H 22.967 3.919 4.030 1.00 . I I . 17 GLU HB2 1 1
14 65876 9 1 17 GLU HB3 H 23.383 3.313 2.434 1.00 . I I . 17 GLU HB3 1 1
14 65877 9 1 17 GLU HG2 H 21.190 4.156 1.614 1.00 . I I . 17 GLU HG2 1 1
14 65878 9 1 17 GLU HG3 H 20.940 4.890 3.196 1.00 . I I . 17 GLU HG3 1 1
14 65879 9 1 17 GLU N N 20.752 2.443 4.375 1.00 . I I . 17 GLU N 1 1
14 65880 9 1 17 GLU O O 23.641 0.651 3.144 1.00 . I I . 17 GLU O 1 1
14 65881 9 1 17 GLU OE1 O 23.705 5.801 2.170 1.00 . I I . 17 GLU OE1 1 1
14 65882 9 1 17 GLU OE2 O 21.848 6.760 1.521 1.00 . I I . 17 GLU OE2 1 1
14 65883 9 1 18 ASN C C 23.304 -1.526 5.384 1.00 . I I . 18 ASN C 1 1
14 65884 9 1 18 ASN CA C 23.692 -0.114 5.809 1.00 . I I . 18 ASN CA 1 1
14 65885 9 1 18 ASN CB C 23.669 -0.029 7.340 1.00 . I I . 18 ASN CB 1 1
14 65886 9 1 18 ASN CG C 24.161 1.302 7.869 1.00 . I I . 18 ASN CG 1 1
14 65887 9 1 18 ASN H H 22.126 1.319 5.781 1.00 . I I . 18 ASN H 1 1
14 65888 9 1 18 ASN HA H 24.690 0.096 5.457 1.00 . I I . 18 ASN HA 1 1
14 65889 9 1 18 ASN HB2 H 22.657 -0.177 7.686 1.00 . I I . 18 ASN HB2 1 1
14 65890 9 1 18 ASN HB3 H 24.300 -0.809 7.743 1.00 . I I . 18 ASN HB3 1 1
14 65891 9 1 18 ASN HD21 H 22.434 1.586 8.800 1.00 . I I . 18 ASN HD21 1 1
14 65892 9 1 18 ASN HD22 H 23.606 2.849 8.988 1.00 . I I . 18 ASN HD22 1 1
14 65893 9 1 18 ASN N N 22.787 0.872 5.215 1.00 . I I . 18 ASN N 1 1
14 65894 9 1 18 ASN ND2 N 23.318 1.979 8.628 1.00 . I I . 18 ASN ND2 1 1
14 65895 9 1 18 ASN O O 24.065 -2.473 5.568 1.00 . I I . 18 ASN O 1 1
14 65896 9 1 18 ASN OD1 O 25.290 1.715 7.606 1.00 . I I . 18 ASN OD1 1 1
14 65897 9 1 19 TYR C C 21.658 -3.082 2.885 1.00 . I I . 19 TYR C 1 1
14 65898 9 1 19 TYR CA C 21.601 -2.957 4.400 1.00 . I I . 19 TYR CA 1 1
14 65899 9 1 19 TYR CB C 20.174 -3.136 4.917 1.00 . I I . 19 TYR CB 1 1
14 65900 9 1 19 TYR CD1 C 20.772 -3.720 7.294 1.00 . I I . 19 TYR CD1 1 1
14 65901 9 1 19 TYR CD2 C 19.353 -1.839 6.923 1.00 . I I . 19 TYR CD2 1 1
14 65902 9 1 19 TYR CE1 C 20.727 -3.491 8.653 1.00 . I I . 19 TYR CE1 1 1
14 65903 9 1 19 TYR CE2 C 19.300 -1.608 8.284 1.00 . I I . 19 TYR CE2 1 1
14 65904 9 1 19 TYR CG C 20.085 -2.900 6.406 1.00 . I I . 19 TYR CG 1 1
14 65905 9 1 19 TYR CZ C 19.992 -2.436 9.141 1.00 . I I . 19 TYR CZ 1 1
14 65906 9 1 19 TYR H H 21.537 -0.867 4.723 1.00 . I I . 19 TYR H 1 1
14 65907 9 1 19 TYR HA H 22.229 -3.719 4.836 1.00 . I I . 19 TYR HA 1 1
14 65908 9 1 19 TYR HB2 H 19.520 -2.432 4.423 1.00 . I I . 19 TYR HB2 1 1
14 65909 9 1 19 TYR HB3 H 19.842 -4.143 4.715 1.00 . I I . 19 TYR HB3 1 1
14 65910 9 1 19 TYR HD1 H 21.346 -4.549 6.908 1.00 . I I . 19 TYR HD1 1 1
14 65911 9 1 19 TYR HD2 H 18.812 -1.190 6.246 1.00 . I I . 19 TYR HD2 1 1
14 65912 9 1 19 TYR HE1 H 21.267 -4.139 9.328 1.00 . I I . 19 TYR HE1 1 1
14 65913 9 1 19 TYR HE2 H 18.723 -0.780 8.669 1.00 . I I . 19 TYR HE2 1 1
14 65914 9 1 19 TYR HH H 19.595 -2.984 10.946 1.00 . I I . 19 TYR HH 1 1
14 65915 9 1 19 TYR N N 22.107 -1.659 4.832 1.00 . I I . 19 TYR N 1 1
14 65916 9 1 19 TYR O O 21.037 -3.964 2.291 1.00 . I I . 19 TYR O 1 1
14 65917 9 1 19 TYR OH O 19.956 -2.205 10.494 1.00 . I I . 19 TYR OH 1 1
14 65918 9 1 20 CYS C C 23.793 -3.046 0.411 1.00 . I I . 20 CYS C 1 1
14 65919 9 1 20 CYS CA C 22.594 -2.207 0.826 1.00 . I I . 20 CYS CA 1 1
14 65920 9 1 20 CYS CB C 22.772 -0.784 0.296 1.00 . I I . 20 CYS CB 1 1
14 65921 9 1 20 CYS H H 22.909 -1.533 2.802 1.00 . I I . 20 CYS H 1 1
14 65922 9 1 20 CYS HA H 21.701 -2.632 0.391 1.00 . I I . 20 CYS HA 1 1
14 65923 9 1 20 CYS HB2 H 23.363 -0.216 1.000 1.00 . I I . 20 CYS HB2 1 1
14 65924 9 1 20 CYS HB3 H 23.291 -0.824 -0.651 1.00 . I I . 20 CYS HB3 1 1
14 65925 9 1 20 CYS N N 22.429 -2.202 2.269 1.00 . I I . 20 CYS N 1 1
14 65926 9 1 20 CYS O O 24.737 -3.231 1.181 1.00 . I I . 20 CYS O 1 1
14 65927 9 1 20 CYS SG S 21.212 0.114 0.034 1.00 . I I . 20 CYS SG 1 1
14 65928 9 1 21 ASN C C 25.655 -3.490 -2.322 1.00 . I I . 21 ASN C 1 1
14 65929 9 1 21 ASN CA C 24.831 -4.335 -1.365 1.00 . I I . 21 ASN CA 1 1
14 65930 9 1 21 ASN CB C 24.282 -5.561 -2.089 1.00 . I I . 21 ASN CB 1 1
14 65931 9 1 21 ASN CG C 23.810 -6.630 -1.131 1.00 . I I . 21 ASN CG 1 1
14 65932 9 1 21 ASN H H 22.977 -3.339 -1.380 1.00 . I I . 21 ASN H 1 1
14 65933 9 1 21 ASN HA H 25.450 -4.658 -0.548 1.00 . I I . 21 ASN HA 1 1
14 65934 9 1 21 ASN HB2 H 23.446 -5.264 -2.707 1.00 . I I . 21 ASN HB2 1 1
14 65935 9 1 21 ASN HB3 H 25.056 -5.978 -2.715 1.00 . I I . 21 ASN HB3 1 1
14 65936 9 1 21 ASN HD21 H 21.931 -6.227 -1.586 1.00 . I I . 21 ASN HD21 1 1
14 65937 9 1 21 ASN HD22 H 22.173 -7.493 -0.436 1.00 . I I . 21 ASN HD22 1 1
14 65938 9 1 21 ASN N N 23.752 -3.535 -0.816 1.00 . I I . 21 ASN N 1 1
14 65939 9 1 21 ASN ND2 N 22.511 -6.801 -1.039 1.00 . I I . 21 ASN ND2 1 1
14 65940 9 1 21 ASN O O 26.128 -4.025 -3.343 1.00 . I I . 21 ASN O 1 1
14 65941 9 1 21 ASN OXT O 25.798 -2.276 -2.066 1.00 . I I . 21 ASN OXT 1 1
14 65942 9 1 21 ASN OD1 O 24.610 -7.282 -0.463 1.00 . I I . 21 ASN OD1 1 1
14 65943 10 2 1 PHE C C -2.157 -4.821 14.296 1.00 . J J . 1 PHE C 1 1
14 65944 10 2 1 PHE CA C -2.709 -3.592 15.008 1.00 . J J . 1 PHE CA 1 1
14 65945 10 2 1 PHE CB C -2.241 -3.568 16.467 1.00 . J J . 1 PHE CB 1 1
14 65946 10 2 1 PHE CD1 C 0.087 -2.654 16.222 1.00 . J J . 1 PHE CD1 1 1
14 65947 10 2 1 PHE CD2 C -0.190 -4.818 17.186 1.00 . J J . 1 PHE CD2 1 1
14 65948 10 2 1 PHE CE1 C 1.458 -2.763 16.364 1.00 . J J . 1 PHE CE1 1 1
14 65949 10 2 1 PHE CE2 C 1.177 -4.935 17.331 1.00 . J J . 1 PHE CE2 1 1
14 65950 10 2 1 PHE CG C -0.751 -3.680 16.630 1.00 . J J . 1 PHE CG 1 1
14 65951 10 2 1 PHE CZ C 2.004 -3.905 16.920 1.00 . J J . 1 PHE CZ 1 1
14 65952 10 2 1 PHE H1 H -4.493 -4.563 14.679 1.00 . J J . 1 PHE H1 1 1
14 65953 10 2 1 PHE H2 H -4.527 -3.426 15.965 1.00 . J J . 1 PHE H2 1 1
14 65954 10 2 1 PHE H3 H -4.521 -2.878 14.337 1.00 . J J . 1 PHE H3 1 1
14 65955 10 2 1 PHE HA H -2.369 -2.702 14.504 1.00 . J J . 1 PHE HA 1 1
14 65956 10 2 1 PHE HB2 H -2.554 -2.640 16.918 1.00 . J J . 1 PHE HB2 1 1
14 65957 10 2 1 PHE HB3 H -2.698 -4.392 16.997 1.00 . J J . 1 PHE HB3 1 1
14 65958 10 2 1 PHE HD1 H -0.340 -1.762 15.790 1.00 . J J . 1 PHE HD1 1 1
14 65959 10 2 1 PHE HD2 H -0.835 -5.624 17.508 1.00 . J J . 1 PHE HD2 1 1
14 65960 10 2 1 PHE HE1 H 2.101 -1.958 16.043 1.00 . J J . 1 PHE HE1 1 1
14 65961 10 2 1 PHE HE2 H 1.599 -5.829 17.764 1.00 . J J . 1 PHE HE2 1 1
14 65962 10 2 1 PHE HZ H 3.074 -3.993 17.032 1.00 . J J . 1 PHE HZ 1 1
14 65963 10 2 1 PHE N N -4.193 -3.615 14.995 1.00 . J J . 1 PHE N 1 1
14 65964 10 2 1 PHE O O -2.650 -5.920 14.489 1.00 . J J . 1 PHE O 1 1
14 65965 10 2 2 VAL C C 0.887 -6.012 13.203 1.00 . J J . 2 VAL C 1 1
14 65966 10 2 2 VAL CA C -0.555 -5.771 12.765 1.00 . J J . 2 VAL CA 1 1
14 65967 10 2 2 VAL CB C -0.624 -5.598 11.230 1.00 . J J . 2 VAL CB 1 1
14 65968 10 2 2 VAL CG1 C -2.045 -5.265 10.793 1.00 . J J . 2 VAL CG1 1 1
14 65969 10 2 2 VAL CG2 C 0.354 -4.533 10.750 1.00 . J J . 2 VAL CG2 1 1
14 65970 10 2 2 VAL H H -0.758 -3.752 13.347 1.00 . J J . 2 VAL H 1 1
14 65971 10 2 2 VAL HA H -1.136 -6.641 13.026 1.00 . J J . 2 VAL HA 1 1
14 65972 10 2 2 VAL HB H -0.352 -6.545 10.775 1.00 . J J . 2 VAL HB 1 1
14 65973 10 2 2 VAL HG11 H -2.732 -5.969 11.241 1.00 . J J . 2 VAL HG11 1 1
14 65974 10 2 2 VAL HG12 H -2.296 -4.263 11.114 1.00 . J J . 2 VAL HG12 1 1
14 65975 10 2 2 VAL HG13 H -2.115 -5.328 9.719 1.00 . J J . 2 VAL HG13 1 1
14 65976 10 2 2 VAL HG21 H 1.345 -4.769 11.111 1.00 . J J . 2 VAL HG21 1 1
14 65977 10 2 2 VAL HG22 H 0.361 -4.509 9.671 1.00 . J J . 2 VAL HG22 1 1
14 65978 10 2 2 VAL HG23 H 0.054 -3.567 11.130 1.00 . J J . 2 VAL HG23 1 1
14 65979 10 2 2 VAL N N -1.133 -4.644 13.475 1.00 . J J . 2 VAL N 1 1
14 65980 10 2 2 VAL O O 1.471 -5.204 13.926 1.00 . J J . 2 VAL O 1 1
14 65981 10 2 3 ASN C C 3.746 -7.310 11.942 1.00 . J J . 3 ASN C 1 1
14 65982 10 2 3 ASN CA C 2.806 -7.507 13.131 1.00 . J J . 3 ASN CA 1 1
14 65983 10 2 3 ASN CB C 2.807 -8.975 13.579 1.00 . J J . 3 ASN CB 1 1
14 65984 10 2 3 ASN CG C 3.871 -9.301 14.619 1.00 . J J . 3 ASN CG 1 1
14 65985 10 2 3 ASN H H 0.923 -7.733 12.211 1.00 . J J . 3 ASN H 1 1
14 65986 10 2 3 ASN HA H 3.130 -6.881 13.944 1.00 . J J . 3 ASN HA 1 1
14 65987 10 2 3 ASN HB2 H 1.842 -9.211 13.999 1.00 . J J . 3 ASN HB2 1 1
14 65988 10 2 3 ASN HB3 H 2.973 -9.599 12.711 1.00 . J J . 3 ASN HB3 1 1
14 65989 10 2 3 ASN HD21 H 2.477 -9.924 15.888 1.00 . J J . 3 ASN HD21 1 1
14 65990 10 2 3 ASN HD22 H 4.110 -10.017 16.455 1.00 . J J . 3 ASN HD22 1 1
14 65991 10 2 3 ASN N N 1.445 -7.131 12.775 1.00 . J J . 3 ASN N 1 1
14 65992 10 2 3 ASN ND2 N 3.441 -9.796 15.768 1.00 . J J . 3 ASN ND2 1 1
14 65993 10 2 3 ASN O O 3.352 -6.745 10.918 1.00 . J J . 3 ASN O 1 1
14 65994 10 2 3 ASN OD1 O 5.066 -9.125 14.389 1.00 . J J . 3 ASN OD1 1 1
14 65995 10 2 4 GLN C C 5.468 -8.236 9.712 1.00 . J J . 4 GLN C 1 1
14 65996 10 2 4 GLN CA C 5.992 -7.698 11.037 1.00 . J J . 4 GLN CA 1 1
14 65997 10 2 4 GLN CB C 7.240 -8.484 11.445 1.00 . J J . 4 GLN CB 1 1
14 65998 10 2 4 GLN CD C 9.400 -9.576 10.663 1.00 . J J . 4 GLN CD 1 1
14 65999 10 2 4 GLN CG C 8.205 -8.720 10.293 1.00 . J J . 4 GLN CG 1 1
14 66000 10 2 4 GLN H H 5.216 -8.242 12.928 1.00 . J J . 4 GLN H 1 1
14 66001 10 2 4 GLN HA H 6.257 -6.659 10.916 1.00 . J J . 4 GLN HA 1 1
14 66002 10 2 4 GLN HB2 H 7.759 -7.940 12.219 1.00 . J J . 4 GLN HB2 1 1
14 66003 10 2 4 GLN HB3 H 6.934 -9.444 11.834 1.00 . J J . 4 GLN HB3 1 1
14 66004 10 2 4 GLN HE21 H 8.851 -9.610 12.575 1.00 . J J . 4 GLN HE21 1 1
14 66005 10 2 4 GLN HE22 H 10.306 -10.463 12.189 1.00 . J J . 4 GLN HE22 1 1
14 66006 10 2 4 GLN HG2 H 7.668 -9.210 9.493 1.00 . J J . 4 GLN HG2 1 1
14 66007 10 2 4 GLN HG3 H 8.563 -7.762 9.945 1.00 . J J . 4 GLN HG3 1 1
14 66008 10 2 4 GLN N N 4.978 -7.792 12.083 1.00 . J J . 4 GLN N 1 1
14 66009 10 2 4 GLN NE2 N 9.529 -9.921 11.935 1.00 . J J . 4 GLN NE2 1 1
14 66010 10 2 4 GLN O O 5.822 -7.736 8.648 1.00 . J J . 4 GLN O 1 1
14 66011 10 2 4 GLN OE1 O 10.214 -9.910 9.805 1.00 . J J . 4 GLN OE1 1 1
14 66012 10 2 5 HIS C C 3.344 -8.919 7.698 1.00 . J J . 5 HIS C 1 1
14 66013 10 2 5 HIS CA C 4.065 -9.910 8.622 1.00 . J J . 5 HIS CA 1 1
14 66014 10 2 5 HIS CB C 3.114 -11.023 9.042 1.00 . J J . 5 HIS CB 1 1
14 66015 10 2 5 HIS CD2 C 1.862 -12.314 7.198 1.00 . J J . 5 HIS CD2 1 1
14 66016 10 2 5 HIS CE1 C 3.469 -13.676 6.615 1.00 . J J . 5 HIS CE1 1 1
14 66017 10 2 5 HIS CG C 2.924 -12.048 7.980 1.00 . J J . 5 HIS CG 1 1
14 66018 10 2 5 HIS H H 4.413 -9.621 10.690 1.00 . J J . 5 HIS H 1 1
14 66019 10 2 5 HIS HA H 4.883 -10.353 8.070 1.00 . J J . 5 HIS HA 1 1
14 66020 10 2 5 HIS HB2 H 3.509 -11.516 9.920 1.00 . J J . 5 HIS HB2 1 1
14 66021 10 2 5 HIS HB3 H 2.150 -10.597 9.275 1.00 . J J . 5 HIS HB3 1 1
14 66022 10 2 5 HIS HD1 H 4.814 -12.997 7.996 1.00 . J J . 5 HIS HD1 1 1
14 66023 10 2 5 HIS HD2 H 0.915 -11.791 7.218 1.00 . J J . 5 HIS HD2 1 1
14 66024 10 2 5 HIS HE1 H 4.037 -14.435 6.102 1.00 . J J . 5 HIS HE1 1 1
14 66025 10 2 5 HIS HE2 H 1.587 -13.906 5.846 1.00 . J J . 5 HIS HE2 1 1
14 66026 10 2 5 HIS N N 4.635 -9.265 9.797 1.00 . J J . 5 HIS N 1 1
14 66027 10 2 5 HIS ND1 N 3.912 -12.920 7.592 1.00 . J J . 5 HIS ND1 1 1
14 66028 10 2 5 HIS NE2 N 2.222 -13.338 6.354 1.00 . J J . 5 HIS NE2 1 1
14 66029 10 2 5 HIS O O 3.118 -9.216 6.527 1.00 . J J . 5 HIS O 1 1
14 66030 10 2 6 LEU C C 3.110 -5.401 7.466 1.00 . J J . 6 LEU C 1 1
14 66031 10 2 6 LEU CA C 2.335 -6.719 7.417 1.00 . J J . 6 LEU CA 1 1
14 66032 10 2 6 LEU CB C 0.899 -6.501 7.885 1.00 . J J . 6 LEU CB 1 1
14 66033 10 2 6 LEU CD1 C -1.484 -7.264 7.936 1.00 . J J . 6 LEU CD1 1 1
14 66034 10 2 6 LEU CD2 C 0.024 -8.013 6.093 1.00 . J J . 6 LEU CD2 1 1
14 66035 10 2 6 LEU CG C -0.061 -7.644 7.566 1.00 . J J . 6 LEU CG 1 1
14 66036 10 2 6 LEU H H 3.208 -7.568 9.152 1.00 . J J . 6 LEU H 1 1
14 66037 10 2 6 LEU HA H 2.318 -7.065 6.393 1.00 . J J . 6 LEU HA 1 1
14 66038 10 2 6 LEU HB2 H 0.911 -6.352 8.956 1.00 . J J . 6 LEU HB2 1 1
14 66039 10 2 6 LEU HB3 H 0.522 -5.603 7.420 1.00 . J J . 6 LEU HB3 1 1
14 66040 10 2 6 LEU HD11 H -1.472 -6.585 8.775 1.00 . J J . 6 LEU HD11 1 1
14 66041 10 2 6 LEU HD12 H -1.960 -6.787 7.094 1.00 . J J . 6 LEU HD12 1 1
14 66042 10 2 6 LEU HD13 H -2.035 -8.155 8.201 1.00 . J J . 6 LEU HD13 1 1
14 66043 10 2 6 LEU HD21 H 0.030 -7.112 5.497 1.00 . J J . 6 LEU HD21 1 1
14 66044 10 2 6 LEU HD22 H 0.932 -8.571 5.913 1.00 . J J . 6 LEU HD22 1 1
14 66045 10 2 6 LEU HD23 H -0.830 -8.619 5.826 1.00 . J J . 6 LEU HD23 1 1
14 66046 10 2 6 LEU HG H 0.216 -8.512 8.150 1.00 . J J . 6 LEU HG 1 1
14 66047 10 2 6 LEU N N 3.000 -7.748 8.216 1.00 . J J . 6 LEU N 1 1
14 66048 10 2 6 LEU O O 2.872 -4.497 6.667 1.00 . J J . 6 LEU O 1 1
14 66049 10 2 7 CYS C C 6.082 -4.156 7.672 1.00 . J J . 7 CYS C 1 1
14 66050 10 2 7 CYS CA C 4.846 -4.102 8.571 1.00 . J J . 7 CYS CA 1 1
14 66051 10 2 7 CYS CB C 5.268 -3.959 10.039 1.00 . J J . 7 CYS CB 1 1
14 66052 10 2 7 CYS H H 4.171 -6.049 9.022 1.00 . J J . 7 CYS H 1 1
14 66053 10 2 7 CYS HA H 4.247 -3.252 8.291 1.00 . J J . 7 CYS HA 1 1
14 66054 10 2 7 CYS HB2 H 4.394 -3.751 10.636 1.00 . J J . 7 CYS HB2 1 1
14 66055 10 2 7 CYS HB3 H 5.702 -4.891 10.369 1.00 . J J . 7 CYS HB3 1 1
14 66056 10 2 7 CYS N N 4.033 -5.300 8.411 1.00 . J J . 7 CYS N 1 1
14 66057 10 2 7 CYS O O 6.472 -3.152 7.071 1.00 . J J . 7 CYS O 1 1
14 66058 10 2 7 CYS SG S 6.484 -2.635 10.361 1.00 . J J . 7 CYS SG 1 1
14 66059 10 2 8 GLY C C 7.691 -5.216 5.314 1.00 . J J . 8 GLY C 1 1
14 66060 10 2 8 GLY CA C 7.890 -5.514 6.787 1.00 . J J . 8 GLY CA 1 1
14 66061 10 2 8 GLY H H 6.334 -6.098 8.093 1.00 . J J . 8 GLY H 1 1
14 66062 10 2 8 GLY HA2 H 8.660 -4.858 7.166 1.00 . J J . 8 GLY HA2 1 1
14 66063 10 2 8 GLY HA3 H 8.226 -6.535 6.891 1.00 . J J . 8 GLY HA3 1 1
14 66064 10 2 8 GLY N N 6.695 -5.333 7.590 1.00 . J J . 8 GLY N 1 1
14 66065 10 2 8 GLY O O 8.630 -4.795 4.634 1.00 . J J . 8 GLY O 1 1
14 66066 10 2 9 SER C C 6.360 -3.747 3.026 1.00 . J J . 9 SER C 1 1
14 66067 10 2 9 SER CA C 6.171 -5.207 3.404 1.00 . J J . 9 SER CA 1 1
14 66068 10 2 9 SER CB C 4.732 -5.638 3.099 1.00 . J J . 9 SER CB 1 1
14 66069 10 2 9 SER H H 5.776 -5.787 5.401 1.00 . J J . 9 SER H 1 1
14 66070 10 2 9 SER HA H 6.846 -5.809 2.815 1.00 . J J . 9 SER HA 1 1
14 66071 10 2 9 SER HB2 H 4.621 -5.771 2.033 1.00 . J J . 9 SER HB2 1 1
14 66072 10 2 9 SER HB3 H 4.528 -6.575 3.597 1.00 . J J . 9 SER HB3 1 1
14 66073 10 2 9 SER HG H 3.294 -4.357 2.755 1.00 . J J . 9 SER HG 1 1
14 66074 10 2 9 SER N N 6.481 -5.440 4.814 1.00 . J J . 9 SER N 1 1
14 66075 10 2 9 SER O O 6.576 -3.421 1.864 1.00 . J J . 9 SER O 1 1
14 66076 10 2 9 SER OG O 3.786 -4.678 3.533 1.00 . J J . 9 SER OG 1 1
14 66077 10 2 10 HIS C C 7.819 -0.978 4.102 1.00 . J J . 10 HIS C 1 1
14 66078 10 2 10 HIS CA C 6.418 -1.446 3.762 1.00 . J J . 10 HIS CA 1 1
14 66079 10 2 10 HIS CB C 5.352 -0.679 4.535 1.00 . J J . 10 HIS CB 1 1
14 66080 10 2 10 HIS CD2 C 3.056 -1.859 4.788 1.00 . J J . 10 HIS CD2 1 1
14 66081 10 2 10 HIS CE1 C 2.278 -1.444 2.786 1.00 . J J . 10 HIS CE1 1 1
14 66082 10 2 10 HIS CG C 3.979 -1.116 4.136 1.00 . J J . 10 HIS CG 1 1
14 66083 10 2 10 HIS H H 6.089 -3.185 4.920 1.00 . J J . 10 HIS H 1 1
14 66084 10 2 10 HIS HA H 6.256 -1.285 2.706 1.00 . J J . 10 HIS HA 1 1
14 66085 10 2 10 HIS HB2 H 5.475 -0.858 5.593 1.00 . J J . 10 HIS HB2 1 1
14 66086 10 2 10 HIS HB3 H 5.446 0.376 4.329 1.00 . J J . 10 HIS HB3 1 1
14 66087 10 2 10 HIS HD1 H 3.919 -0.379 2.152 1.00 . J J . 10 HIS HD1 1 1
14 66088 10 2 10 HIS HD2 H 3.143 -2.251 5.797 1.00 . J J . 10 HIS HD2 1 1
14 66089 10 2 10 HIS HE1 H 1.638 -1.416 1.915 1.00 . J J . 10 HIS HE1 1 1
14 66090 10 2 10 HIS HE2 H 1.372 -2.810 3.998 1.00 . J J . 10 HIS HE2 1 1
14 66091 10 2 10 HIS N N 6.270 -2.869 4.010 1.00 . J J . 10 HIS N 1 1
14 66092 10 2 10 HIS ND1 N 3.458 -0.872 2.889 1.00 . J J . 10 HIS ND1 1 1
14 66093 10 2 10 HIS NE2 N 2.001 -2.060 3.926 1.00 . J J . 10 HIS NE2 1 1
14 66094 10 2 10 HIS O O 8.265 0.075 3.646 1.00 . J J . 10 HIS O 1 1
14 66095 10 2 11 LEU C C 10.778 -1.691 3.981 1.00 . J J . 11 LEU C 1 1
14 66096 10 2 11 LEU CA C 9.909 -1.464 5.212 1.00 . J J . 11 LEU CA 1 1
14 66097 10 2 11 LEU CB C 10.414 -2.331 6.367 1.00 . J J . 11 LEU CB 1 1
14 66098 10 2 11 LEU CD1 C 10.151 -3.251 8.679 1.00 . J J . 11 LEU CD1 1 1
14 66099 10 2 11 LEU CD2 C 9.484 -0.892 8.205 1.00 . J J . 11 LEU CD2 1 1
14 66100 10 2 11 LEU CG C 9.569 -2.302 7.643 1.00 . J J . 11 LEU CG 1 1
14 66101 10 2 11 LEU H H 8.145 -2.633 5.173 1.00 . J J . 11 LEU H 1 1
14 66102 10 2 11 LEU HA H 9.952 -0.422 5.492 1.00 . J J . 11 LEU HA 1 1
14 66103 10 2 11 LEU HB2 H 10.466 -3.351 6.023 1.00 . J J . 11 LEU HB2 1 1
14 66104 10 2 11 LEU HB3 H 11.411 -2.002 6.618 1.00 . J J . 11 LEU HB3 1 1
14 66105 10 2 11 LEU HD11 H 11.175 -2.974 8.889 1.00 . J J . 11 LEU HD11 1 1
14 66106 10 2 11 LEU HD12 H 9.570 -3.194 9.588 1.00 . J J . 11 LEU HD12 1 1
14 66107 10 2 11 LEU HD13 H 10.125 -4.262 8.297 1.00 . J J . 11 LEU HD13 1 1
14 66108 10 2 11 LEU HD21 H 10.466 -0.444 8.205 1.00 . J J . 11 LEU HD21 1 1
14 66109 10 2 11 LEU HD22 H 8.818 -0.299 7.592 1.00 . J J . 11 LEU HD22 1 1
14 66110 10 2 11 LEU HD23 H 9.104 -0.931 9.215 1.00 . J J . 11 LEU HD23 1 1
14 66111 10 2 11 LEU HG H 8.569 -2.634 7.411 1.00 . J J . 11 LEU HG 1 1
14 66112 10 2 11 LEU N N 8.537 -1.788 4.866 1.00 . J J . 11 LEU N 1 1
14 66113 10 2 11 LEU O O 11.687 -0.915 3.687 1.00 . J J . 11 LEU O 1 1
14 66114 10 2 12 VAL C C 10.909 -2.104 0.919 1.00 . J J . 12 VAL C 1 1
14 66115 10 2 12 VAL CA C 11.188 -3.106 2.034 1.00 . J J . 12 VAL CA 1 1
14 66116 10 2 12 VAL CB C 10.850 -4.523 1.528 1.00 . J J . 12 VAL CB 1 1
14 66117 10 2 12 VAL CG1 C 11.586 -5.572 2.340 1.00 . J J . 12 VAL CG1 1 1
14 66118 10 2 12 VAL CG2 C 9.354 -4.772 1.576 1.00 . J J . 12 VAL CG2 1 1
14 66119 10 2 12 VAL H H 9.715 -3.331 3.538 1.00 . J J . 12 VAL H 1 1
14 66120 10 2 12 VAL HA H 12.244 -3.081 2.269 1.00 . J J . 12 VAL HA 1 1
14 66121 10 2 12 VAL HB H 11.172 -4.601 0.499 1.00 . J J . 12 VAL HB 1 1
14 66122 10 2 12 VAL HG11 H 12.137 -5.089 3.134 1.00 . J J . 12 VAL HG11 1 1
14 66123 10 2 12 VAL HG12 H 10.875 -6.265 2.767 1.00 . J J . 12 VAL HG12 1 1
14 66124 10 2 12 VAL HG13 H 12.272 -6.106 1.700 1.00 . J J . 12 VAL HG13 1 1
14 66125 10 2 12 VAL HG21 H 8.834 -3.826 1.598 1.00 . J J . 12 VAL HG21 1 1
14 66126 10 2 12 VAL HG22 H 9.052 -5.330 0.703 1.00 . J J . 12 VAL HG22 1 1
14 66127 10 2 12 VAL HG23 H 9.111 -5.337 2.463 1.00 . J J . 12 VAL HG23 1 1
14 66128 10 2 12 VAL N N 10.464 -2.762 3.251 1.00 . J J . 12 VAL N 1 1
14 66129 10 2 12 VAL O O 11.759 -1.887 0.054 1.00 . J J . 12 VAL O 1 1
14 66130 10 2 13 GLU C C 10.357 0.638 -0.065 1.00 . J J . 13 GLU C 1 1
14 66131 10 2 13 GLU CA C 9.346 -0.499 -0.055 1.00 . J J . 13 GLU CA 1 1
14 66132 10 2 13 GLU CB C 7.938 0.057 0.211 1.00 . J J . 13 GLU CB 1 1
14 66133 10 2 13 GLU CD C 5.446 -0.374 0.037 1.00 . J J . 13 GLU CD 1 1
14 66134 10 2 13 GLU CG C 6.837 -0.982 0.071 1.00 . J J . 13 GLU CG 1 1
14 66135 10 2 13 GLU H H 9.093 -1.702 1.668 1.00 . J J . 13 GLU H 1 1
14 66136 10 2 13 GLU HA H 9.360 -0.986 -1.021 1.00 . J J . 13 GLU HA 1 1
14 66137 10 2 13 GLU HB2 H 7.903 0.452 1.214 1.00 . J J . 13 GLU HB2 1 1
14 66138 10 2 13 GLU HB3 H 7.741 0.855 -0.489 1.00 . J J . 13 GLU HB3 1 1
14 66139 10 2 13 GLU HG2 H 6.994 -1.530 -0.847 1.00 . J J . 13 GLU HG2 1 1
14 66140 10 2 13 GLU HG3 H 6.896 -1.662 0.908 1.00 . J J . 13 GLU HG3 1 1
14 66141 10 2 13 GLU N N 9.723 -1.489 0.950 1.00 . J J . 13 GLU N 1 1
14 66142 10 2 13 GLU O O 10.844 1.047 -1.117 1.00 . J J . 13 GLU O 1 1
14 66143 10 2 13 GLU OE1 O 4.991 0.143 1.083 1.00 . J J . 13 GLU OE1 1 1
14 66144 10 2 13 GLU OE2 O 4.806 -0.407 -1.042 1.00 . J J . 13 GLU OE2 1 1
14 66145 10 2 14 ALA C C 13.067 1.690 1.055 1.00 . J J . 14 ALA C 1 1
14 66146 10 2 14 ALA CA C 11.644 2.205 1.259 1.00 . J J . 14 ALA CA 1 1
14 66147 10 2 14 ALA CB C 11.505 2.862 2.618 1.00 . J J . 14 ALA CB 1 1
14 66148 10 2 14 ALA H H 10.269 0.747 1.925 1.00 . J J . 14 ALA H 1 1
14 66149 10 2 14 ALA HA H 11.427 2.943 0.502 1.00 . J J . 14 ALA HA 1 1
14 66150 10 2 14 ALA HB1 H 10.555 2.585 3.055 1.00 . J J . 14 ALA HB1 1 1
14 66151 10 2 14 ALA HB2 H 12.308 2.536 3.262 1.00 . J J . 14 ALA HB2 1 1
14 66152 10 2 14 ALA HB3 H 11.549 3.935 2.504 1.00 . J J . 14 ALA HB3 1 1
14 66153 10 2 14 ALA N N 10.682 1.127 1.120 1.00 . J J . 14 ALA N 1 1
14 66154 10 2 14 ALA O O 13.939 2.424 0.591 1.00 . J J . 14 ALA O 1 1
14 66155 10 2 15 LEU C C 15.120 -0.100 -0.168 1.00 . J J . 15 LEU C 1 1
14 66156 10 2 15 LEU CA C 14.601 -0.198 1.259 1.00 . J J . 15 LEU CA 1 1
14 66157 10 2 15 LEU CB C 14.564 -1.669 1.693 1.00 . J J . 15 LEU CB 1 1
14 66158 10 2 15 LEU CD1 C 14.685 -3.403 3.502 1.00 . J J . 15 LEU CD1 1 1
14 66159 10 2 15 LEU CD2 C 16.182 -1.402 3.593 1.00 . J J . 15 LEU CD2 1 1
14 66160 10 2 15 LEU CG C 14.809 -1.919 3.183 1.00 . J J . 15 LEU CG 1 1
14 66161 10 2 15 LEU H H 12.547 -0.109 1.763 1.00 . J J . 15 LEU H 1 1
14 66162 10 2 15 LEU HA H 15.282 0.333 1.906 1.00 . J J . 15 LEU HA 1 1
14 66163 10 2 15 LEU HB2 H 13.592 -2.069 1.440 1.00 . J J . 15 LEU HB2 1 1
14 66164 10 2 15 LEU HB3 H 15.312 -2.206 1.133 1.00 . J J . 15 LEU HB3 1 1
14 66165 10 2 15 LEU HD11 H 14.692 -3.971 2.582 1.00 . J J . 15 LEU HD11 1 1
14 66166 10 2 15 LEU HD12 H 15.515 -3.708 4.118 1.00 . J J . 15 LEU HD12 1 1
14 66167 10 2 15 LEU HD13 H 13.759 -3.582 4.029 1.00 . J J . 15 LEU HD13 1 1
14 66168 10 2 15 LEU HD21 H 16.252 -0.346 3.366 1.00 . J J . 15 LEU HD21 1 1
14 66169 10 2 15 LEU HD22 H 16.319 -1.552 4.654 1.00 . J J . 15 LEU HD22 1 1
14 66170 10 2 15 LEU HD23 H 16.947 -1.940 3.050 1.00 . J J . 15 LEU HD23 1 1
14 66171 10 2 15 LEU HG H 14.065 -1.390 3.759 1.00 . J J . 15 LEU HG 1 1
14 66172 10 2 15 LEU N N 13.288 0.423 1.401 1.00 . J J . 15 LEU N 1 1
14 66173 10 2 15 LEU O O 16.188 0.467 -0.403 1.00 . J J . 15 LEU O 1 1
14 66174 10 2 16 TYR C C 14.612 0.787 -3.113 1.00 . J J . 16 TYR C 1 1
14 66175 10 2 16 TYR CA C 14.841 -0.601 -2.511 1.00 . J J . 16 TYR CA 1 1
14 66176 10 2 16 TYR CB C 14.191 -1.684 -3.377 1.00 . J J . 16 TYR CB 1 1
14 66177 10 2 16 TYR CD1 C 11.710 -1.418 -3.103 1.00 . J J . 16 TYR CD1 1 1
14 66178 10 2 16 TYR CD2 C 12.668 -0.929 -5.227 1.00 . J J . 16 TYR CD2 1 1
14 66179 10 2 16 TYR CE1 C 10.466 -1.103 -3.589 1.00 . J J . 16 TYR CE1 1 1
14 66180 10 2 16 TYR CE2 C 11.426 -0.609 -5.723 1.00 . J J . 16 TYR CE2 1 1
14 66181 10 2 16 TYR CG C 12.829 -1.338 -3.909 1.00 . J J . 16 TYR CG 1 1
14 66182 10 2 16 TYR CZ C 10.326 -0.699 -4.902 1.00 . J J . 16 TYR CZ 1 1
14 66183 10 2 16 TYR H H 13.539 -1.099 -0.908 1.00 . J J . 16 TYR H 1 1
14 66184 10 2 16 TYR HA H 15.903 -0.788 -2.485 1.00 . J J . 16 TYR HA 1 1
14 66185 10 2 16 TYR HB2 H 14.830 -1.887 -4.222 1.00 . J J . 16 TYR HB2 1 1
14 66186 10 2 16 TYR HB3 H 14.092 -2.583 -2.787 1.00 . J J . 16 TYR HB3 1 1
14 66187 10 2 16 TYR HD1 H 11.823 -1.736 -2.076 1.00 . J J . 16 TYR HD1 1 1
14 66188 10 2 16 TYR HD2 H 13.537 -0.862 -5.867 1.00 . J J . 16 TYR HD2 1 1
14 66189 10 2 16 TYR HE1 H 9.604 -1.175 -2.942 1.00 . J J . 16 TYR HE1 1 1
14 66190 10 2 16 TYR HE2 H 11.320 -0.287 -6.750 1.00 . J J . 16 TYR HE2 1 1
14 66191 10 2 16 TYR HH H 9.052 0.561 -5.595 1.00 . J J . 16 TYR HH 1 1
14 66192 10 2 16 TYR N N 14.385 -0.651 -1.130 1.00 . J J . 16 TYR N 1 1
14 66193 10 2 16 TYR O O 15.221 1.139 -4.121 1.00 . J J . 16 TYR O 1 1
14 66194 10 2 16 TYR OH O 9.083 -0.384 -5.391 1.00 . J J . 16 TYR OH 1 1
14 66195 10 2 17 LEU C C 14.742 3.764 -2.776 1.00 . J J . 17 LEU C 1 1
14 66196 10 2 17 LEU CA C 13.475 2.932 -2.948 1.00 . J J . 17 LEU CA 1 1
14 66197 10 2 17 LEU CB C 12.323 3.561 -2.160 1.00 . J J . 17 LEU CB 1 1
14 66198 10 2 17 LEU CD1 C 10.661 4.384 -3.860 1.00 . J J . 17 LEU CD1 1 1
14 66199 10 2 17 LEU CD2 C 11.018 5.664 -1.753 1.00 . J J . 17 LEU CD2 1 1
14 66200 10 2 17 LEU CG C 11.678 4.792 -2.805 1.00 . J J . 17 LEU CG 1 1
14 66201 10 2 17 LEU H H 13.300 1.252 -1.670 1.00 . J J . 17 LEU H 1 1
14 66202 10 2 17 LEU HA H 13.217 2.883 -3.997 1.00 . J J . 17 LEU HA 1 1
14 66203 10 2 17 LEU HB2 H 11.557 2.809 -2.025 1.00 . J J . 17 LEU HB2 1 1
14 66204 10 2 17 LEU HB3 H 12.695 3.844 -1.188 1.00 . J J . 17 LEU HB3 1 1
14 66205 10 2 17 LEU HD11 H 11.052 3.567 -4.446 1.00 . J J . 17 LEU HD11 1 1
14 66206 10 2 17 LEU HD12 H 9.748 4.073 -3.375 1.00 . J J . 17 LEU HD12 1 1
14 66207 10 2 17 LEU HD13 H 10.453 5.227 -4.508 1.00 . J J . 17 LEU HD13 1 1
14 66208 10 2 17 LEU HD21 H 10.811 5.072 -0.873 1.00 . J J . 17 LEU HD21 1 1
14 66209 10 2 17 LEU HD22 H 11.678 6.479 -1.493 1.00 . J J . 17 LEU HD22 1 1
14 66210 10 2 17 LEU HD23 H 10.093 6.062 -2.148 1.00 . J J . 17 LEU HD23 1 1
14 66211 10 2 17 LEU HG H 12.446 5.378 -3.291 1.00 . J J . 17 LEU HG 1 1
14 66212 10 2 17 LEU N N 13.749 1.579 -2.478 1.00 . J J . 17 LEU N 1 1
14 66213 10 2 17 LEU O O 15.129 4.534 -3.657 1.00 . J J . 17 LEU O 1 1
14 66214 10 2 18 VAL C C 17.793 3.521 -2.026 1.00 . J J . 18 VAL C 1 1
14 66215 10 2 18 VAL CA C 16.645 4.236 -1.322 1.00 . J J . 18 VAL CA 1 1
14 66216 10 2 18 VAL CB C 16.903 4.243 0.204 1.00 . J J . 18 VAL CB 1 1
14 66217 10 2 18 VAL CG1 C 18.267 4.833 0.528 1.00 . J J . 18 VAL CG1 1 1
14 66218 10 2 18 VAL CG2 C 15.807 5.009 0.933 1.00 . J J . 18 VAL CG2 1 1
14 66219 10 2 18 VAL H H 15.035 2.910 -0.996 1.00 . J J . 18 VAL H 1 1
14 66220 10 2 18 VAL HA H 16.583 5.255 -1.674 1.00 . J J . 18 VAL HA 1 1
14 66221 10 2 18 VAL HB H 16.887 3.221 0.555 1.00 . J J . 18 VAL HB 1 1
14 66222 10 2 18 VAL HG11 H 18.946 4.642 -0.292 1.00 . J J . 18 VAL HG11 1 1
14 66223 10 2 18 VAL HG12 H 18.172 5.899 0.678 1.00 . J J . 18 VAL HG12 1 1
14 66224 10 2 18 VAL HG13 H 18.652 4.375 1.430 1.00 . J J . 18 VAL HG13 1 1
14 66225 10 2 18 VAL HG21 H 14.842 4.597 0.670 1.00 . J J . 18 VAL HG21 1 1
14 66226 10 2 18 VAL HG22 H 15.958 4.923 2.001 1.00 . J J . 18 VAL HG22 1 1
14 66227 10 2 18 VAL HG23 H 15.844 6.051 0.648 1.00 . J J . 18 VAL HG23 1 1
14 66228 10 2 18 VAL N N 15.397 3.559 -1.637 1.00 . J J . 18 VAL N 1 1
14 66229 10 2 18 VAL O O 18.684 4.146 -2.602 1.00 . J J . 18 VAL O 1 1
14 66230 10 2 19 CYS C C 18.403 1.113 -4.075 1.00 . J J . 19 CYS C 1 1
14 66231 10 2 19 CYS CA C 18.758 1.358 -2.609 1.00 . J J . 19 CYS CA 1 1
14 66232 10 2 19 CYS CB C 18.855 0.031 -1.855 1.00 . J J . 19 CYS CB 1 1
14 66233 10 2 19 CYS H H 17.001 1.765 -1.512 1.00 . J J . 19 CYS H 1 1
14 66234 10 2 19 CYS HA H 19.707 1.871 -2.554 1.00 . J J . 19 CYS HA 1 1
14 66235 10 2 19 CYS HB2 H 18.480 0.168 -0.852 1.00 . J J . 19 CYS HB2 1 1
14 66236 10 2 19 CYS HB3 H 18.246 -0.706 -2.362 1.00 . J J . 19 CYS HB3 1 1
14 66237 10 2 19 CYS N N 17.748 2.197 -1.983 1.00 . J J . 19 CYS N 1 1
14 66238 10 2 19 CYS O O 18.368 -0.029 -4.542 1.00 . J J . 19 CYS O 1 1
14 66239 10 2 19 CYS SG S 20.539 -0.637 -1.727 1.00 . J J . 19 CYS SG 1 1
14 66240 10 2 20 GLY C C 18.832 1.516 -7.058 1.00 . J J . 20 GLY C 1 1
14 66241 10 2 20 GLY CA C 17.750 2.118 -6.184 1.00 . J J . 20 GLY CA 1 1
14 66242 10 2 20 GLY H H 18.158 3.075 -4.349 1.00 . J J . 20 GLY H 1 1
14 66243 10 2 20 GLY HA2 H 16.860 1.514 -6.270 1.00 . J J . 20 GLY HA2 1 1
14 66244 10 2 20 GLY HA3 H 17.530 3.114 -6.542 1.00 . J J . 20 GLY HA3 1 1
14 66245 10 2 20 GLY N N 18.123 2.200 -4.787 1.00 . J J . 20 GLY N 1 1
14 66246 10 2 20 GLY O O 19.988 1.940 -7.012 1.00 . J J . 20 GLY O 1 1
14 66247 10 2 21 GLU C C 20.502 -0.846 -8.074 1.00 . J J . 21 GLU C 1 1
14 66248 10 2 21 GLU CA C 19.328 -0.165 -8.781 1.00 . J J . 21 GLU CA 1 1
14 66249 10 2 21 GLU CB C 19.826 0.783 -9.873 1.00 . J J . 21 GLU CB 1 1
14 66250 10 2 21 GLU CD C 19.227 2.069 -11.969 1.00 . J J . 21 GLU CD 1 1
14 66251 10 2 21 GLU CG C 18.717 1.257 -10.797 1.00 . J J . 21 GLU CG 1 1
14 66252 10 2 21 GLU H H 17.493 0.263 -7.831 1.00 . J J . 21 GLU H 1 1
14 66253 10 2 21 GLU HA H 18.743 -0.939 -9.255 1.00 . J J . 21 GLU HA 1 1
14 66254 10 2 21 GLU HB2 H 20.276 1.650 -9.408 1.00 . J J . 21 GLU HB2 1 1
14 66255 10 2 21 GLU HB3 H 20.571 0.276 -10.467 1.00 . J J . 21 GLU HB3 1 1
14 66256 10 2 21 GLU HG2 H 18.195 0.393 -11.182 1.00 . J J . 21 GLU HG2 1 1
14 66257 10 2 21 GLU HG3 H 18.030 1.868 -10.229 1.00 . J J . 21 GLU HG3 1 1
14 66258 10 2 21 GLU N N 18.435 0.529 -7.856 1.00 . J J . 21 GLU N 1 1
14 66259 10 2 21 GLU O O 21.576 -1.012 -8.652 1.00 . J J . 21 GLU O 1 1
14 66260 10 2 21 GLU OE1 O 19.818 3.142 -11.744 1.00 . J J . 21 GLU OE1 1 1
14 66261 10 2 21 GLU OE2 O 19.024 1.645 -13.124 1.00 . J J . 21 GLU OE2 1 1
14 66262 10 2 22 ARG C C 20.835 -3.382 -5.750 1.00 . J J . 22 ARG C 1 1
14 66263 10 2 22 ARG CA C 21.317 -1.978 -6.090 1.00 . J J . 22 ARG CA 1 1
14 66264 10 2 22 ARG CB C 21.692 -1.244 -4.797 1.00 . J J . 22 ARG CB 1 1
14 66265 10 2 22 ARG CD C 23.633 -0.072 -3.753 1.00 . J J . 22 ARG CD 1 1
14 66266 10 2 22 ARG CG C 22.707 -0.128 -4.963 1.00 . J J . 22 ARG CG 1 1
14 66267 10 2 22 ARG CZ C 25.262 1.457 -2.707 1.00 . J J . 22 ARG CZ 1 1
14 66268 10 2 22 ARG H H 19.403 -1.142 -6.434 1.00 . J J . 22 ARG H 1 1
14 66269 10 2 22 ARG HA H 22.192 -2.054 -6.718 1.00 . J J . 22 ARG HA 1 1
14 66270 10 2 22 ARG HB2 H 20.796 -0.814 -4.375 1.00 . J J . 22 ARG HB2 1 1
14 66271 10 2 22 ARG HB3 H 22.094 -1.962 -4.098 1.00 . J J . 22 ARG HB3 1 1
14 66272 10 2 22 ARG HD2 H 23.047 -0.254 -2.865 1.00 . J J . 22 ARG HD2 1 1
14 66273 10 2 22 ARG HD3 H 24.379 -0.846 -3.853 1.00 . J J . 22 ARG HD3 1 1
14 66274 10 2 22 ARG HE H 24.001 1.958 -4.188 1.00 . J J . 22 ARG HE 1 1
14 66275 10 2 22 ARG HG2 H 23.296 -0.313 -5.851 1.00 . J J . 22 ARG HG2 1 1
14 66276 10 2 22 ARG HG3 H 22.187 0.815 -5.055 1.00 . J J . 22 ARG HG3 1 1
14 66277 10 2 22 ARG HH11 H 25.414 -0.476 -2.073 1.00 . J J . 22 ARG HH11 1 1
14 66278 10 2 22 ARG HH12 H 26.466 0.660 -1.281 1.00 . J J . 22 ARG HH12 1 1
14 66279 10 2 22 ARG HH21 H 25.408 3.432 -3.137 1.00 . J J . 22 ARG HH21 1 1
14 66280 10 2 22 ARG HH22 H 26.469 2.862 -1.886 1.00 . J J . 22 ARG HH22 1 1
14 66281 10 2 22 ARG N N 20.286 -1.274 -6.839 1.00 . J J . 22 ARG N 1 1
14 66282 10 2 22 ARG NE N 24.308 1.217 -3.608 1.00 . J J . 22 ARG NE 1 1
14 66283 10 2 22 ARG NH1 N 25.753 0.470 -1.962 1.00 . J J . 22 ARG NH1 1 1
14 66284 10 2 22 ARG NH2 N 25.751 2.681 -2.568 1.00 . J J . 22 ARG NH2 1 1
14 66285 10 2 22 ARG O O 20.796 -4.263 -6.610 1.00 . J J . 22 ARG O 1 1
14 66286 10 2 23 GLY C C 20.116 -5.015 -2.549 1.00 . J J . 23 GLY C 1 1
14 66287 10 2 23 GLY CA C 19.966 -4.858 -4.046 1.00 . J J . 23 GLY CA 1 1
14 66288 10 2 23 GLY H H 20.498 -2.828 -3.862 1.00 . J J . 23 GLY H 1 1
14 66289 10 2 23 GLY HA2 H 18.917 -4.949 -4.307 1.00 . J J . 23 GLY HA2 1 1
14 66290 10 2 23 GLY HA3 H 20.520 -5.643 -4.541 1.00 . J J . 23 GLY HA3 1 1
14 66291 10 2 23 GLY N N 20.453 -3.575 -4.496 1.00 . J J . 23 GLY N 1 1
14 66292 10 2 23 GLY O O 21.059 -4.486 -1.959 1.00 . J J . 23 GLY O 1 1
14 66293 10 2 24 PHE C C 18.700 -7.342 -0.162 1.00 . J J . 24 PHE C 1 1
14 66294 10 2 24 PHE CA C 19.231 -5.954 -0.494 1.00 . J J . 24 PHE CA 1 1
14 66295 10 2 24 PHE CB C 18.421 -4.874 0.235 1.00 . J J . 24 PHE CB 1 1
14 66296 10 2 24 PHE CD1 C 16.089 -5.781 0.541 1.00 . J J . 24 PHE CD1 1 1
14 66297 10 2 24 PHE CD2 C 16.421 -3.982 -0.983 1.00 . J J . 24 PHE CD2 1 1
14 66298 10 2 24 PHE CE1 C 14.739 -5.784 0.254 1.00 . J J . 24 PHE CE1 1 1
14 66299 10 2 24 PHE CE2 C 15.072 -3.981 -1.273 1.00 . J J . 24 PHE CE2 1 1
14 66300 10 2 24 PHE CG C 16.946 -4.879 -0.073 1.00 . J J . 24 PHE CG 1 1
14 66301 10 2 24 PHE CZ C 14.231 -4.881 -0.656 1.00 . J J . 24 PHE CZ 1 1
14 66302 10 2 24 PHE H H 18.464 -6.133 -2.459 1.00 . J J . 24 PHE H 1 1
14 66303 10 2 24 PHE HA H 20.260 -5.892 -0.177 1.00 . J J . 24 PHE HA 1 1
14 66304 10 2 24 PHE HB2 H 18.534 -5.009 1.301 1.00 . J J . 24 PHE HB2 1 1
14 66305 10 2 24 PHE HB3 H 18.813 -3.904 -0.040 1.00 . J J . 24 PHE HB3 1 1
14 66306 10 2 24 PHE HD1 H 16.488 -6.489 1.256 1.00 . J J . 24 PHE HD1 1 1
14 66307 10 2 24 PHE HD2 H 17.076 -3.274 -1.468 1.00 . J J . 24 PHE HD2 1 1
14 66308 10 2 24 PHE HE1 H 14.085 -6.491 0.739 1.00 . J J . 24 PHE HE1 1 1
14 66309 10 2 24 PHE HE2 H 14.675 -3.274 -1.985 1.00 . J J . 24 PHE HE2 1 1
14 66310 10 2 24 PHE HZ H 13.177 -4.875 -0.886 1.00 . J J . 24 PHE HZ 1 1
14 66311 10 2 24 PHE N N 19.194 -5.734 -1.932 1.00 . J J . 24 PHE N 1 1
14 66312 10 2 24 PHE O O 18.309 -8.097 -1.058 1.00 . J J . 24 PHE O 1 1
14 66313 10 2 25 PHE C C 17.169 -8.709 2.711 1.00 . J J . 25 PHE C 1 1
14 66314 10 2 25 PHE CA C 18.167 -8.941 1.586 1.00 . J J . 25 PHE CA 1 1
14 66315 10 2 25 PHE CB C 19.320 -9.851 2.049 1.00 . J J . 25 PHE CB 1 1
14 66316 10 2 25 PHE CD1 C 19.992 -8.810 4.246 1.00 . J J . 25 PHE CD1 1 1
14 66317 10 2 25 PHE CD2 C 21.607 -8.917 2.493 1.00 . J J . 25 PHE CD2 1 1
14 66318 10 2 25 PHE CE1 C 20.917 -8.192 5.066 1.00 . J J . 25 PHE CE1 1 1
14 66319 10 2 25 PHE CE2 C 22.537 -8.299 3.309 1.00 . J J . 25 PHE CE2 1 1
14 66320 10 2 25 PHE CG C 20.324 -9.177 2.949 1.00 . J J . 25 PHE CG 1 1
14 66321 10 2 25 PHE CZ C 22.193 -7.939 4.596 1.00 . J J . 25 PHE CZ 1 1
14 66322 10 2 25 PHE H H 18.982 -7.007 1.782 1.00 . J J . 25 PHE H 1 1
14 66323 10 2 25 PHE HA H 17.655 -9.412 0.761 1.00 . J J . 25 PHE HA 1 1
14 66324 10 2 25 PHE HB2 H 18.908 -10.692 2.588 1.00 . J J . 25 PHE HB2 1 1
14 66325 10 2 25 PHE HB3 H 19.845 -10.215 1.178 1.00 . J J . 25 PHE HB3 1 1
14 66326 10 2 25 PHE HD1 H 18.997 -9.007 4.614 1.00 . J J . 25 PHE HD1 1 1
14 66327 10 2 25 PHE HD2 H 21.878 -9.198 1.487 1.00 . J J . 25 PHE HD2 1 1
14 66328 10 2 25 PHE HE1 H 20.644 -7.910 6.072 1.00 . J J . 25 PHE HE1 1 1
14 66329 10 2 25 PHE HE2 H 23.533 -8.102 2.941 1.00 . J J . 25 PHE HE2 1 1
14 66330 10 2 25 PHE HZ H 22.917 -7.458 5.235 1.00 . J J . 25 PHE HZ 1 1
14 66331 10 2 25 PHE N N 18.672 -7.662 1.120 1.00 . J J . 25 PHE N 1 1
14 66332 10 2 25 PHE O O 17.267 -7.718 3.434 1.00 . J J . 25 PHE O 1 1
14 66333 10 2 26 TYR C C 14.877 -10.803 4.524 1.00 . J J . 26 TYR C 1 1
14 66334 10 2 26 TYR CA C 15.207 -9.458 3.898 1.00 . J J . 26 TYR CA 1 1
14 66335 10 2 26 TYR CB C 13.933 -8.798 3.351 1.00 . J J . 26 TYR CB 1 1
14 66336 10 2 26 TYR CD1 C 12.059 -9.607 4.843 1.00 . J J . 26 TYR CD1 1 1
14 66337 10 2 26 TYR CD2 C 12.679 -7.310 4.965 1.00 . J J . 26 TYR CD2 1 1
14 66338 10 2 26 TYR CE1 C 11.100 -9.407 5.814 1.00 . J J . 26 TYR CE1 1 1
14 66339 10 2 26 TYR CE2 C 11.718 -7.098 5.935 1.00 . J J . 26 TYR CE2 1 1
14 66340 10 2 26 TYR CG C 12.865 -8.567 4.402 1.00 . J J . 26 TYR CG 1 1
14 66341 10 2 26 TYR CZ C 10.932 -8.151 6.358 1.00 . J J . 26 TYR CZ 1 1
14 66342 10 2 26 TYR H H 16.166 -10.376 2.245 1.00 . J J . 26 TYR H 1 1
14 66343 10 2 26 TYR HA H 15.625 -8.820 4.662 1.00 . J J . 26 TYR HA 1 1
14 66344 10 2 26 TYR HB2 H 14.189 -7.840 2.921 1.00 . J J . 26 TYR HB2 1 1
14 66345 10 2 26 TYR HB3 H 13.511 -9.427 2.580 1.00 . J J . 26 TYR HB3 1 1
14 66346 10 2 26 TYR HD1 H 12.191 -10.590 4.416 1.00 . J J . 26 TYR HD1 1 1
14 66347 10 2 26 TYR HD2 H 13.297 -6.488 4.631 1.00 . J J . 26 TYR HD2 1 1
14 66348 10 2 26 TYR HE1 H 10.487 -10.234 6.141 1.00 . J J . 26 TYR HE1 1 1
14 66349 10 2 26 TYR HE2 H 11.586 -6.111 6.356 1.00 . J J . 26 TYR HE2 1 1
14 66350 10 2 26 TYR HH H 10.150 -8.543 8.075 1.00 . J J . 26 TYR HH 1 1
14 66351 10 2 26 TYR N N 16.207 -9.604 2.855 1.00 . J J . 26 TYR N 1 1
14 66352 10 2 26 TYR O O 14.500 -11.751 3.834 1.00 . J J . 26 TYR O 1 1
14 66353 10 2 26 TYR OH O 9.978 -7.951 7.330 1.00 . J J . 26 TYR OH 1 1
14 66354 10 2 27 THR C C 13.612 -11.810 7.602 1.00 . J J . 27 THR C 1 1
14 66355 10 2 27 THR CA C 14.714 -12.079 6.578 1.00 . J J . 27 THR CA 1 1
14 66356 10 2 27 THR CB C 15.982 -12.588 7.271 1.00 . J J . 27 THR CB 1 1
14 66357 10 2 27 THR CG2 C 16.956 -13.267 6.328 1.00 . J J . 27 THR CG2 1 1
14 66358 10 2 27 THR H H 15.304 -10.076 6.328 1.00 . J J . 27 THR H 1 1
14 66359 10 2 27 THR HA H 14.368 -12.825 5.879 1.00 . J J . 27 THR HA 1 1
14 66360 10 2 27 THR HB H 15.703 -13.302 8.030 1.00 . J J . 27 THR HB 1 1
14 66361 10 2 27 THR HG1 H 16.077 -11.103 8.549 1.00 . J J . 27 THR HG1 1 1
14 66362 10 2 27 THR HG21 H 16.501 -13.373 5.353 1.00 . J J . 27 THR HG21 1 1
14 66363 10 2 27 THR HG22 H 17.854 -12.672 6.242 1.00 . J J . 27 THR HG22 1 1
14 66364 10 2 27 THR HG23 H 17.208 -14.243 6.713 1.00 . J J . 27 THR HG23 1 1
14 66365 10 2 27 THR N N 15.008 -10.870 5.836 1.00 . J J . 27 THR N 1 1
14 66366 10 2 27 THR O O 13.822 -11.065 8.563 1.00 . J J . 27 THR O 1 1
14 66367 10 2 27 THR OG1 O 16.663 -11.515 7.903 1.00 . J J . 27 THR OG1 1 1
14 66368 10 2 28 PRO C C 11.488 -12.955 9.623 1.00 . J J . 28 PRO C 1 1
14 66369 10 2 28 PRO CA C 11.274 -12.226 8.298 1.00 . J J . 28 PRO CA 1 1
14 66370 10 2 28 PRO CB C 10.095 -12.841 7.523 1.00 . J J . 28 PRO CB 1 1
14 66371 10 2 28 PRO CD C 12.093 -13.277 6.278 1.00 . J J . 28 PRO CD 1 1
14 66372 10 2 28 PRO CG C 10.608 -13.102 6.144 1.00 . J J . 28 PRO CG 1 1
14 66373 10 2 28 PRO HA H 11.080 -11.182 8.490 1.00 . J J . 28 PRO HA 1 1
14 66374 10 2 28 PRO HB2 H 9.785 -13.757 8.006 1.00 . J J . 28 PRO HB2 1 1
14 66375 10 2 28 PRO HB3 H 9.272 -12.142 7.509 1.00 . J J . 28 PRO HB3 1 1
14 66376 10 2 28 PRO HD2 H 12.336 -14.302 6.509 1.00 . J J . 28 PRO HD2 1 1
14 66377 10 2 28 PRO HD3 H 12.596 -12.956 5.379 1.00 . J J . 28 PRO HD3 1 1
14 66378 10 2 28 PRO HG2 H 10.160 -14.001 5.748 1.00 . J J . 28 PRO HG2 1 1
14 66379 10 2 28 PRO HG3 H 10.387 -12.260 5.506 1.00 . J J . 28 PRO HG3 1 1
14 66380 10 2 28 PRO N N 12.420 -12.399 7.400 1.00 . J J . 28 PRO N 1 1
14 66381 10 2 28 PRO O O 10.853 -13.973 9.907 1.00 . J J . 28 PRO O 1 1
14 66382 10 2 29 LYS C C 12.505 -11.984 12.812 1.00 . J J . 29 LYS C 1 1
14 66383 10 2 29 LYS CA C 12.736 -13.007 11.706 1.00 . J J . 29 LYS CA 1 1
14 66384 10 2 29 LYS CB C 14.198 -13.466 11.712 1.00 . J J . 29 LYS CB 1 1
14 66385 10 2 29 LYS CD C 13.804 -15.884 11.148 1.00 . J J . 29 LYS CD 1 1
14 66386 10 2 29 LYS CE C 14.199 -17.043 10.251 1.00 . J J . 29 LYS CE 1 1
14 66387 10 2 29 LYS CG C 14.504 -14.600 10.741 1.00 . J J . 29 LYS CG 1 1
14 66388 10 2 29 LYS H H 12.880 -11.622 10.120 1.00 . J J . 29 LYS H 1 1
14 66389 10 2 29 LYS HA H 12.095 -13.859 11.871 1.00 . J J . 29 LYS HA 1 1
14 66390 10 2 29 LYS HB2 H 14.822 -12.626 11.448 1.00 . J J . 29 LYS HB2 1 1
14 66391 10 2 29 LYS HB3 H 14.452 -13.796 12.706 1.00 . J J . 29 LYS HB3 1 1
14 66392 10 2 29 LYS HD2 H 14.073 -16.121 12.167 1.00 . J J . 29 LYS HD2 1 1
14 66393 10 2 29 LYS HD3 H 12.737 -15.736 11.081 1.00 . J J . 29 LYS HD3 1 1
14 66394 10 2 29 LYS HE2 H 13.902 -16.816 9.237 1.00 . J J . 29 LYS HE2 1 1
14 66395 10 2 29 LYS HE3 H 15.271 -17.162 10.291 1.00 . J J . 29 LYS HE3 1 1
14 66396 10 2 29 LYS HG2 H 14.171 -14.317 9.753 1.00 . J J . 29 LYS HG2 1 1
14 66397 10 2 29 LYS HG3 H 15.570 -14.772 10.726 1.00 . J J . 29 LYS HG3 1 1
14 66398 10 2 29 LYS HZ1 H 12.932 -18.152 11.490 1.00 . J J . 29 LYS HZ1 1 1
14 66399 10 2 29 LYS HZ2 H 12.985 -18.700 9.888 1.00 . J J . 29 LYS HZ2 1 1
14 66400 10 2 29 LYS HZ3 H 14.281 -19.013 10.933 1.00 . J J . 29 LYS HZ3 1 1
14 66401 10 2 29 LYS N N 12.403 -12.430 10.418 1.00 . J J . 29 LYS N 1 1
14 66402 10 2 29 LYS NZ N 13.554 -18.314 10.670 1.00 . J J . 29 LYS NZ 1 1
14 66403 10 2 29 LYS O O 12.225 -10.817 12.536 1.00 . J J . 29 LYS O 1 1
14 66404 10 2 30 THR C C 13.291 -11.994 16.368 1.00 . J J . 30 THR C 1 1
14 66405 10 2 30 THR CA C 12.435 -11.525 15.194 1.00 . J J . 30 THR CA 1 1
14 66406 10 2 30 THR CB C 10.945 -11.465 15.574 1.00 . J J . 30 THR CB 1 1
14 66407 10 2 30 THR CG2 C 10.409 -12.765 16.139 1.00 . J J . 30 THR CG2 1 1
14 66408 10 2 30 THR H H 12.860 -13.353 14.229 1.00 . J J . 30 THR H 1 1
14 66409 10 2 30 THR HA H 12.764 -10.539 14.901 1.00 . J J . 30 THR HA 1 1
14 66410 10 2 30 THR HB H 10.372 -11.235 14.685 1.00 . J J . 30 THR HB 1 1
14 66411 10 2 30 THR HG1 H 11.447 -9.830 16.546 1.00 . J J . 30 THR HG1 1 1
14 66412 10 2 30 THR HG21 H 10.737 -13.588 15.521 1.00 . J J . 30 THR HG21 1 1
14 66413 10 2 30 THR HG22 H 10.779 -12.901 17.144 1.00 . J J . 30 THR HG22 1 1
14 66414 10 2 30 THR HG23 H 9.330 -12.735 16.155 1.00 . J J . 30 THR HG23 1 1
14 66415 10 2 30 THR N N 12.629 -12.414 14.061 1.00 . J J . 30 THR N 1 1
14 66416 10 2 30 THR O O 13.519 -11.198 17.305 1.00 . J J . 30 THR O 1 1
14 66417 10 2 30 THR OXT O 13.762 -13.154 16.332 1.00 . J J . 30 THR OXT 1 1
14 66418 10 2 30 THR OG1 O 10.696 -10.445 16.531 1.00 . J J . 30 THR OG1 1 1
14 66419 11 1 1 GLY C C 13.604 -13.412 -12.463 1.00 . K K . 1 GLY C 1 1
14 66420 11 1 1 GLY CA C 14.467 -13.327 -13.708 1.00 . K K . 1 GLY CA 1 1
14 66421 11 1 1 GLY H1 H 14.332 -15.393 -13.883 1.00 . K K . 1 GLY H1 1 1
14 66422 11 1 1 GLY H2 H 13.600 -14.557 -15.149 1.00 . K K . 1 GLY H2 1 1
14 66423 11 1 1 GLY H3 H 15.290 -14.669 -15.074 1.00 . K K . 1 GLY H3 1 1
14 66424 11 1 1 GLY HA2 H 15.490 -13.146 -13.414 1.00 . K K . 1 GLY HA2 1 1
14 66425 11 1 1 GLY HA3 H 14.126 -12.505 -14.323 1.00 . K K . 1 GLY HA3 1 1
14 66426 11 1 1 GLY N N 14.418 -14.573 -14.509 1.00 . K K . 1 GLY N 1 1
14 66427 11 1 1 GLY O O 13.463 -14.474 -11.864 1.00 . K K . 1 GLY O 1 1
14 66428 11 1 2 ILE C C 11.306 -11.001 -10.879 1.00 . K K . 2 ILE C 1 1
14 66429 11 1 2 ILE CA C 12.160 -12.267 -10.901 1.00 . K K . 2 ILE CA 1 1
14 66430 11 1 2 ILE CB C 12.978 -12.384 -9.582 1.00 . K K . 2 ILE CB 1 1
14 66431 11 1 2 ILE CD1 C 12.787 -12.313 -7.029 1.00 . K K . 2 ILE CD1 1 1
14 66432 11 1 2 ILE CG1 C 12.072 -12.179 -8.361 1.00 . K K . 2 ILE CG1 1 1
14 66433 11 1 2 ILE CG2 C 14.131 -11.390 -9.564 1.00 . K K . 2 ILE CG2 1 1
14 66434 11 1 2 ILE H H 13.156 -11.471 -12.602 1.00 . K K . 2 ILE H 1 1
14 66435 11 1 2 ILE HA H 11.503 -13.125 -10.962 1.00 . K K . 2 ILE HA 1 1
14 66436 11 1 2 ILE HB H 13.404 -13.375 -9.538 1.00 . K K . 2 ILE HB 1 1
14 66437 11 1 2 ILE HD11 H 13.780 -12.701 -7.194 1.00 . K K . 2 ILE HD11 1 1
14 66438 11 1 2 ILE HD12 H 12.853 -11.344 -6.557 1.00 . K K . 2 ILE HD12 1 1
14 66439 11 1 2 ILE HD13 H 12.238 -12.986 -6.387 1.00 . K K . 2 ILE HD13 1 1
14 66440 11 1 2 ILE HG12 H 11.645 -11.187 -8.405 1.00 . K K . 2 ILE HG12 1 1
14 66441 11 1 2 ILE HG13 H 11.277 -12.908 -8.388 1.00 . K K . 2 ILE HG13 1 1
14 66442 11 1 2 ILE HG21 H 14.317 -11.034 -10.567 1.00 . K K . 2 ILE HG21 1 1
14 66443 11 1 2 ILE HG22 H 13.869 -10.553 -8.930 1.00 . K K . 2 ILE HG22 1 1
14 66444 11 1 2 ILE HG23 H 15.023 -11.870 -9.179 1.00 . K K . 2 ILE HG23 1 1
14 66445 11 1 2 ILE N N 13.018 -12.296 -12.076 1.00 . K K . 2 ILE N 1 1
14 66446 11 1 2 ILE O O 10.117 -11.042 -10.568 1.00 . K K . 2 ILE O 1 1
14 66447 11 1 3 VAL C C 10.230 -8.507 -12.370 1.00 . K K . 3 VAL C 1 1
14 66448 11 1 3 VAL CA C 11.205 -8.603 -11.206 1.00 . K K . 3 VAL CA 1 1
14 66449 11 1 3 VAL CB C 12.163 -7.396 -11.250 1.00 . K K . 3 VAL CB 1 1
14 66450 11 1 3 VAL CG1 C 11.371 -6.106 -11.161 1.00 . K K . 3 VAL CG1 1 1
14 66451 11 1 3 VAL CG2 C 13.196 -7.471 -10.138 1.00 . K K . 3 VAL CG2 1 1
14 66452 11 1 3 VAL H H 12.873 -9.888 -11.452 1.00 . K K . 3 VAL H 1 1
14 66453 11 1 3 VAL HA H 10.643 -8.545 -10.285 1.00 . K K . 3 VAL HA 1 1
14 66454 11 1 3 VAL HB H 12.682 -7.407 -12.196 1.00 . K K . 3 VAL HB 1 1
14 66455 11 1 3 VAL HG11 H 10.682 -6.053 -11.989 1.00 . K K . 3 VAL HG11 1 1
14 66456 11 1 3 VAL HG12 H 10.824 -6.083 -10.231 1.00 . K K . 3 VAL HG12 1 1
14 66457 11 1 3 VAL HG13 H 12.047 -5.263 -11.199 1.00 . K K . 3 VAL HG13 1 1
14 66458 11 1 3 VAL HG21 H 12.707 -7.701 -9.206 1.00 . K K . 3 VAL HG21 1 1
14 66459 11 1 3 VAL HG22 H 13.912 -8.244 -10.370 1.00 . K K . 3 VAL HG22 1 1
14 66460 11 1 3 VAL HG23 H 13.703 -6.522 -10.055 1.00 . K K . 3 VAL HG23 1 1
14 66461 11 1 3 VAL N N 11.917 -9.872 -11.208 1.00 . K K . 3 VAL N 1 1
14 66462 11 1 3 VAL O O 9.024 -8.609 -12.177 1.00 . K K . 3 VAL O 1 1
14 66463 11 1 4 GLU C C 9.086 -9.446 -14.968 1.00 . K K . 4 GLU C 1 1
14 66464 11 1 4 GLU CA C 9.930 -8.193 -14.776 1.00 . K K . 4 GLU CA 1 1
14 66465 11 1 4 GLU CB C 10.825 -7.964 -15.995 1.00 . K K . 4 GLU CB 1 1
14 66466 11 1 4 GLU CD C 10.962 -7.596 -18.493 1.00 . K K . 4 GLU CD 1 1
14 66467 11 1 4 GLU CG C 10.061 -7.672 -17.276 1.00 . K K . 4 GLU CG 1 1
14 66468 11 1 4 GLU H H 11.732 -8.236 -13.660 1.00 . K K . 4 GLU H 1 1
14 66469 11 1 4 GLU HA H 9.271 -7.345 -14.651 1.00 . K K . 4 GLU HA 1 1
14 66470 11 1 4 GLU HB2 H 11.474 -7.127 -15.794 1.00 . K K . 4 GLU HB2 1 1
14 66471 11 1 4 GLU HB3 H 11.428 -8.846 -16.153 1.00 . K K . 4 GLU HB3 1 1
14 66472 11 1 4 GLU HG2 H 9.336 -8.456 -17.435 1.00 . K K . 4 GLU HG2 1 1
14 66473 11 1 4 GLU HG3 H 9.549 -6.726 -17.166 1.00 . K K . 4 GLU HG3 1 1
14 66474 11 1 4 GLU N N 10.758 -8.309 -13.574 1.00 . K K . 4 GLU N 1 1
14 66475 11 1 4 GLU O O 7.957 -9.381 -15.443 1.00 . K K . 4 GLU O 1 1
14 66476 11 1 4 GLU OE1 O 12.167 -7.908 -18.373 1.00 . K K . 4 GLU OE1 1 1
14 66477 11 1 4 GLU OE2 O 10.469 -7.228 -19.578 1.00 . K K . 4 GLU OE2 1 1
14 66478 11 1 5 GLN C C 7.653 -11.868 -13.944 1.00 . K K . 5 GLN C 1 1
14 66479 11 1 5 GLN CA C 8.996 -11.865 -14.677 1.00 . K K . 5 GLN CA 1 1
14 66480 11 1 5 GLN CB C 9.913 -12.937 -14.090 1.00 . K K . 5 GLN CB 1 1
14 66481 11 1 5 GLN CD C 10.162 -15.295 -13.258 1.00 . K K . 5 GLN CD 1 1
14 66482 11 1 5 GLN CG C 9.296 -14.320 -14.024 1.00 . K K . 5 GLN CG 1 1
14 66483 11 1 5 GLN H H 10.564 -10.536 -14.200 1.00 . K K . 5 GLN H 1 1
14 66484 11 1 5 GLN HA H 8.829 -12.078 -15.722 1.00 . K K . 5 GLN HA 1 1
14 66485 11 1 5 GLN HB2 H 10.807 -12.996 -14.693 1.00 . K K . 5 GLN HB2 1 1
14 66486 11 1 5 GLN HB3 H 10.189 -12.644 -13.089 1.00 . K K . 5 GLN HB3 1 1
14 66487 11 1 5 GLN HE21 H 8.718 -15.561 -11.925 1.00 . K K . 5 GLN HE21 1 1
14 66488 11 1 5 GLN HE22 H 10.181 -16.438 -11.634 1.00 . K K . 5 GLN HE22 1 1
14 66489 11 1 5 GLN HG2 H 8.334 -14.251 -13.537 1.00 . K K . 5 GLN HG2 1 1
14 66490 11 1 5 GLN HG3 H 9.165 -14.689 -15.031 1.00 . K K . 5 GLN HG3 1 1
14 66491 11 1 5 GLN N N 9.656 -10.574 -14.576 1.00 . K K . 5 GLN N 1 1
14 66492 11 1 5 GLN NE2 N 9.632 -15.821 -12.168 1.00 . K K . 5 GLN NE2 1 1
14 66493 11 1 5 GLN O O 6.687 -12.475 -14.404 1.00 . K K . 5 GLN O 1 1
14 66494 11 1 5 GLN OE1 O 11.298 -15.576 -13.645 1.00 . K K . 5 GLN OE1 1 1
14 66495 11 1 6 CYS C C 5.658 -9.821 -12.152 1.00 . K K . 6 CYS C 1 1
14 66496 11 1 6 CYS CA C 6.386 -11.153 -12.004 1.00 . K K . 6 CYS CA 1 1
14 66497 11 1 6 CYS CB C 6.714 -11.420 -10.535 1.00 . K K . 6 CYS CB 1 1
14 66498 11 1 6 CYS H H 8.411 -10.747 -12.473 1.00 . K K . 6 CYS H 1 1
14 66499 11 1 6 CYS HA H 5.736 -11.939 -12.359 1.00 . K K . 6 CYS HA 1 1
14 66500 11 1 6 CYS HB2 H 7.439 -10.697 -10.194 1.00 . K K . 6 CYS HB2 1 1
14 66501 11 1 6 CYS HB3 H 5.811 -11.327 -9.947 1.00 . K K . 6 CYS HB3 1 1
14 66502 11 1 6 CYS N N 7.605 -11.203 -12.798 1.00 . K K . 6 CYS N 1 1
14 66503 11 1 6 CYS O O 4.437 -9.754 -12.003 1.00 . K K . 6 CYS O 1 1
14 66504 11 1 6 CYS SG S 7.401 -13.080 -10.242 1.00 . K K . 6 CYS SG 1 1
14 66505 11 1 7 CYS C C 5.285 -7.251 -14.040 1.00 . K K . 7 CYS C 1 1
14 66506 11 1 7 CYS CA C 5.802 -7.445 -12.609 1.00 . K K . 7 CYS CA 1 1
14 66507 11 1 7 CYS CB C 6.809 -6.344 -12.240 1.00 . K K . 7 CYS CB 1 1
14 66508 11 1 7 CYS H H 7.371 -8.869 -12.559 1.00 . K K . 7 CYS H 1 1
14 66509 11 1 7 CYS HA H 4.962 -7.391 -11.929 1.00 . K K . 7 CYS HA 1 1
14 66510 11 1 7 CYS HB2 H 7.172 -6.524 -11.238 1.00 . K K . 7 CYS HB2 1 1
14 66511 11 1 7 CYS HB3 H 7.642 -6.386 -12.928 1.00 . K K . 7 CYS HB3 1 1
14 66512 11 1 7 CYS N N 6.398 -8.762 -12.448 1.00 . K K . 7 CYS N 1 1
14 66513 11 1 7 CYS O O 5.425 -6.180 -14.633 1.00 . K K . 7 CYS O 1 1
14 66514 11 1 7 CYS SG S 6.136 -4.644 -12.281 1.00 . K K . 7 CYS SG 1 1
14 66515 11 1 8 THR C C 2.622 -8.673 -15.855 1.00 . K K . 8 THR C 1 1
14 66516 11 1 8 THR CA C 4.084 -8.224 -15.914 1.00 . K K . 8 THR CA 1 1
14 66517 11 1 8 THR CB C 4.900 -9.045 -16.932 1.00 . K K . 8 THR CB 1 1
14 66518 11 1 8 THR CG2 C 5.051 -10.506 -16.582 1.00 . K K . 8 THR CG2 1 1
14 66519 11 1 8 THR H H 4.562 -9.107 -14.054 1.00 . K K . 8 THR H 1 1
14 66520 11 1 8 THR HA H 4.101 -7.185 -16.217 1.00 . K K . 8 THR HA 1 1
14 66521 11 1 8 THR HB H 5.891 -8.620 -17.001 1.00 . K K . 8 THR HB 1 1
14 66522 11 1 8 THR HG1 H 4.858 -8.433 -18.799 1.00 . K K . 8 THR HG1 1 1
14 66523 11 1 8 THR HG21 H 4.267 -10.792 -15.894 1.00 . K K . 8 THR HG21 1 1
14 66524 11 1 8 THR HG22 H 4.978 -11.100 -17.479 1.00 . K K . 8 THR HG22 1 1
14 66525 11 1 8 THR HG23 H 6.012 -10.669 -16.117 1.00 . K K . 8 THR HG23 1 1
14 66526 11 1 8 THR N N 4.660 -8.288 -14.579 1.00 . K K . 8 THR N 1 1
14 66527 11 1 8 THR O O 1.743 -8.038 -16.440 1.00 . K K . 8 THR O 1 1
14 66528 11 1 8 THR OG1 O 4.310 -8.983 -18.219 1.00 . K K . 8 THR OG1 1 1
14 66529 11 1 9 SER C C 0.882 -11.139 -13.727 1.00 . K K . 9 SER C 1 1
14 66530 11 1 9 SER CA C 1.000 -10.267 -14.979 1.00 . K K . 9 SER CA 1 1
14 66531 11 1 9 SER CB C 0.593 -11.071 -16.222 1.00 . K K . 9 SER CB 1 1
14 66532 11 1 9 SER H H 3.091 -10.222 -14.672 1.00 . K K . 9 SER H 1 1
14 66533 11 1 9 SER HA H 0.338 -9.418 -14.879 1.00 . K K . 9 SER HA 1 1
14 66534 11 1 9 SER HB2 H 1.283 -11.889 -16.360 1.00 . K K . 9 SER HB2 1 1
14 66535 11 1 9 SER HB3 H -0.406 -11.462 -16.083 1.00 . K K . 9 SER HB3 1 1
14 66536 11 1 9 SER HG H 0.978 -9.391 -17.168 1.00 . K K . 9 SER HG 1 1
14 66537 11 1 9 SER N N 2.356 -9.756 -15.126 1.00 . K K . 9 SER N 1 1
14 66538 11 1 9 SER O O -0.042 -11.945 -13.612 1.00 . K K . 9 SER O 1 1
14 66539 11 1 9 SER OG O 0.607 -10.260 -17.388 1.00 . K K . 9 SER OG 1 1
14 66540 11 1 10 ILE C C 2.320 -13.169 -11.786 1.00 . K K . 10 ILE C 1 1
14 66541 11 1 10 ILE CA C 1.872 -11.716 -11.545 1.00 . K K . 10 ILE CA 1 1
14 66542 11 1 10 ILE CB C 0.520 -11.675 -10.778 1.00 . K K . 10 ILE CB 1 1
14 66543 11 1 10 ILE CD1 C 0.029 -9.175 -10.863 1.00 . K K . 10 ILE CD1 1 1
14 66544 11 1 10 ILE CG1 C 0.397 -10.362 -10.007 1.00 . K K . 10 ILE CG1 1 1
14 66545 11 1 10 ILE CG2 C 0.367 -12.862 -9.836 1.00 . K K . 10 ILE CG2 1 1
14 66546 11 1 10 ILE H H 2.527 -10.300 -12.961 1.00 . K K . 10 ILE H 1 1
14 66547 11 1 10 ILE HA H 2.609 -11.227 -10.921 1.00 . K K . 10 ILE HA 1 1
14 66548 11 1 10 ILE HB H -0.272 -11.727 -11.501 1.00 . K K . 10 ILE HB 1 1
14 66549 11 1 10 ILE HD11 H 0.588 -9.211 -11.786 1.00 . K K . 10 ILE HD11 1 1
14 66550 11 1 10 ILE HD12 H -1.028 -9.205 -11.082 1.00 . K K . 10 ILE HD12 1 1
14 66551 11 1 10 ILE HD13 H 0.263 -8.263 -10.334 1.00 . K K . 10 ILE HD13 1 1
14 66552 11 1 10 ILE HG12 H -0.360 -10.465 -9.243 1.00 . K K . 10 ILE HG12 1 1
14 66553 11 1 10 ILE HG13 H 1.346 -10.147 -9.540 1.00 . K K . 10 ILE HG13 1 1
14 66554 11 1 10 ILE HG21 H 1.204 -13.533 -9.965 1.00 . K K . 10 ILE HG21 1 1
14 66555 11 1 10 ILE HG22 H 0.340 -12.510 -8.816 1.00 . K K . 10 ILE HG22 1 1
14 66556 11 1 10 ILE HG23 H -0.551 -13.384 -10.061 1.00 . K K . 10 ILE HG23 1 1
14 66557 11 1 10 ILE N N 1.826 -10.961 -12.797 1.00 . K K . 10 ILE N 1 1
14 66558 11 1 10 ILE O O 1.886 -13.823 -12.736 1.00 . K K . 10 ILE O 1 1
14 66559 11 1 11 CYS C C 2.860 -15.995 -10.203 1.00 . K K . 11 CYS C 1 1
14 66560 11 1 11 CYS CA C 3.713 -15.023 -11.017 1.00 . K K . 11 CYS CA 1 1
14 66561 11 1 11 CYS CB C 5.151 -15.081 -10.500 1.00 . K K . 11 CYS CB 1 1
14 66562 11 1 11 CYS H H 3.506 -13.093 -10.183 1.00 . K K . 11 CYS H 1 1
14 66563 11 1 11 CYS HA H 3.696 -15.318 -12.055 1.00 . K K . 11 CYS HA 1 1
14 66564 11 1 11 CYS HB2 H 5.191 -14.616 -9.525 1.00 . K K . 11 CYS HB2 1 1
14 66565 11 1 11 CYS HB3 H 5.449 -16.114 -10.412 1.00 . K K . 11 CYS HB3 1 1
14 66566 11 1 11 CYS N N 3.197 -13.660 -10.921 1.00 . K K . 11 CYS N 1 1
14 66567 11 1 11 CYS O O 1.935 -15.591 -9.493 1.00 . K K . 11 CYS O 1 1
14 66568 11 1 11 CYS SG S 6.373 -14.241 -11.551 1.00 . K K . 11 CYS SG 1 1
14 66569 11 1 12 SER C C 2.972 -18.335 -8.100 1.00 . K K . 12 SER C 1 1
14 66570 11 1 12 SER CA C 2.476 -18.300 -9.548 1.00 . K K . 12 SER CA 1 1
14 66571 11 1 12 SER CB C 2.682 -19.652 -10.221 1.00 . K K . 12 SER CB 1 1
14 66572 11 1 12 SER H H 3.942 -17.535 -10.859 1.00 . K K . 12 SER H 1 1
14 66573 11 1 12 SER HA H 1.425 -18.052 -9.556 1.00 . K K . 12 SER HA 1 1
14 66574 11 1 12 SER HB2 H 3.700 -19.978 -10.070 1.00 . K K . 12 SER HB2 1 1
14 66575 11 1 12 SER HB3 H 2.003 -20.372 -9.793 1.00 . K K . 12 SER HB3 1 1
14 66576 11 1 12 SER HG H 1.497 -19.348 -11.754 1.00 . K K . 12 SER HG 1 1
14 66577 11 1 12 SER N N 3.189 -17.275 -10.291 1.00 . K K . 12 SER N 1 1
14 66578 11 1 12 SER O O 4.035 -17.791 -7.791 1.00 . K K . 12 SER O 1 1
14 66579 11 1 12 SER OG O 2.432 -19.558 -11.612 1.00 . K K . 12 SER OG 1 1
14 66580 11 1 13 LEU C C 3.856 -19.811 -5.599 1.00 . K K . 13 LEU C 1 1
14 66581 11 1 13 LEU CA C 2.546 -19.049 -5.806 1.00 . K K . 13 LEU CA 1 1
14 66582 11 1 13 LEU CB C 1.394 -19.725 -5.042 1.00 . K K . 13 LEU CB 1 1
14 66583 11 1 13 LEU CD1 C 2.403 -20.019 -2.747 1.00 . K K . 13 LEU CD1 1 1
14 66584 11 1 13 LEU CD2 C 1.257 -17.877 -3.352 1.00 . K K . 13 LEU CD2 1 1
14 66585 11 1 13 LEU CG C 1.277 -19.384 -3.549 1.00 . K K . 13 LEU CG 1 1
14 66586 11 1 13 LEU H H 1.355 -19.364 -7.531 1.00 . K K . 13 LEU H 1 1
14 66587 11 1 13 LEU HA H 2.671 -18.045 -5.433 1.00 . K K . 13 LEU HA 1 1
14 66588 11 1 13 LEU HB2 H 0.467 -19.446 -5.523 1.00 . K K . 13 LEU HB2 1 1
14 66589 11 1 13 LEU HB3 H 1.513 -20.794 -5.133 1.00 . K K . 13 LEU HB3 1 1
14 66590 11 1 13 LEU HD11 H 2.979 -20.670 -3.389 1.00 . K K . 13 LEU HD11 1 1
14 66591 11 1 13 LEU HD12 H 3.047 -19.244 -2.353 1.00 . K K . 13 LEU HD12 1 1
14 66592 11 1 13 LEU HD13 H 1.986 -20.590 -1.931 1.00 . K K . 13 LEU HD13 1 1
14 66593 11 1 13 LEU HD21 H 0.495 -17.441 -3.982 1.00 . K K . 13 LEU HD21 1 1
14 66594 11 1 13 LEU HD22 H 1.042 -17.649 -2.317 1.00 . K K . 13 LEU HD22 1 1
14 66595 11 1 13 LEU HD23 H 2.223 -17.468 -3.617 1.00 . K K . 13 LEU HD23 1 1
14 66596 11 1 13 LEU HG H 0.344 -19.779 -3.174 1.00 . K K . 13 LEU HG 1 1
14 66597 11 1 13 LEU N N 2.199 -18.959 -7.223 1.00 . K K . 13 LEU N 1 1
14 66598 11 1 13 LEU O O 4.796 -19.294 -4.992 1.00 . K K . 13 LEU O 1 1
14 66599 11 1 14 TYR C C 6.284 -21.281 -6.757 1.00 . K K . 14 TYR C 1 1
14 66600 11 1 14 TYR CA C 5.113 -21.868 -5.973 1.00 . K K . 14 TYR CA 1 1
14 66601 11 1 14 TYR CB C 4.830 -23.302 -6.436 1.00 . K K . 14 TYR CB 1 1
14 66602 11 1 14 TYR CD1 C 2.584 -23.655 -5.319 1.00 . K K . 14 TYR CD1 1 1
14 66603 11 1 14 TYR CD2 C 4.328 -25.213 -4.861 1.00 . K K . 14 TYR CD2 1 1
14 66604 11 1 14 TYR CE1 C 1.737 -24.353 -4.484 1.00 . K K . 14 TYR CE1 1 1
14 66605 11 1 14 TYR CE2 C 3.483 -25.916 -4.026 1.00 . K K . 14 TYR CE2 1 1
14 66606 11 1 14 TYR CG C 3.896 -24.071 -5.524 1.00 . K K . 14 TYR CG 1 1
14 66607 11 1 14 TYR CZ C 2.189 -25.481 -3.839 1.00 . K K . 14 TYR CZ 1 1
14 66608 11 1 14 TYR H H 3.139 -21.394 -6.587 1.00 . K K . 14 TYR H 1 1
14 66609 11 1 14 TYR HA H 5.378 -21.888 -4.926 1.00 . K K . 14 TYR HA 1 1
14 66610 11 1 14 TYR HB2 H 4.382 -23.273 -7.418 1.00 . K K . 14 TYR HB2 1 1
14 66611 11 1 14 TYR HB3 H 5.762 -23.846 -6.490 1.00 . K K . 14 TYR HB3 1 1
14 66612 11 1 14 TYR HD1 H 2.230 -22.769 -5.827 1.00 . K K . 14 TYR HD1 1 1
14 66613 11 1 14 TYR HD2 H 5.345 -25.550 -5.010 1.00 . K K . 14 TYR HD2 1 1
14 66614 11 1 14 TYR HE1 H 0.722 -24.012 -4.340 1.00 . K K . 14 TYR HE1 1 1
14 66615 11 1 14 TYR HE2 H 3.840 -26.802 -3.519 1.00 . K K . 14 TYR HE2 1 1
14 66616 11 1 14 TYR HH H 1.790 -26.348 -2.161 1.00 . K K . 14 TYR HH 1 1
14 66617 11 1 14 TYR N N 3.919 -21.035 -6.109 1.00 . K K . 14 TYR N 1 1
14 66618 11 1 14 TYR O O 7.443 -21.599 -6.495 1.00 . K K . 14 TYR O 1 1
14 66619 11 1 14 TYR OH O 1.342 -26.179 -3.006 1.00 . K K . 14 TYR OH 1 1
14 66620 11 1 15 GLN C C 7.791 -18.776 -7.661 1.00 . K K . 15 GLN C 1 1
14 66621 11 1 15 GLN CA C 6.992 -19.758 -8.515 1.00 . K K . 15 GLN CA 1 1
14 66622 11 1 15 GLN CB C 6.341 -19.050 -9.702 1.00 . K K . 15 GLN CB 1 1
14 66623 11 1 15 GLN CD C 6.680 -18.051 -11.999 1.00 . K K . 15 GLN CD 1 1
14 66624 11 1 15 GLN CG C 7.331 -18.441 -10.685 1.00 . K K . 15 GLN CG 1 1
14 66625 11 1 15 GLN H H 5.030 -20.186 -7.852 1.00 . K K . 15 GLN H 1 1
14 66626 11 1 15 GLN HA H 7.662 -20.520 -8.885 1.00 . K K . 15 GLN HA 1 1
14 66627 11 1 15 GLN HB2 H 5.732 -19.762 -10.236 1.00 . K K . 15 GLN HB2 1 1
14 66628 11 1 15 GLN HB3 H 5.707 -18.260 -9.328 1.00 . K K . 15 GLN HB3 1 1
14 66629 11 1 15 GLN HE21 H 5.087 -19.165 -11.585 1.00 . K K . 15 GLN HE21 1 1
14 66630 11 1 15 GLN HE22 H 5.046 -18.324 -13.099 1.00 . K K . 15 GLN HE22 1 1
14 66631 11 1 15 GLN HG2 H 7.761 -17.558 -10.237 1.00 . K K . 15 GLN HG2 1 1
14 66632 11 1 15 GLN HG3 H 8.112 -19.160 -10.884 1.00 . K K . 15 GLN HG3 1 1
14 66633 11 1 15 GLN N N 5.971 -20.407 -7.706 1.00 . K K . 15 GLN N 1 1
14 66634 11 1 15 GLN NE2 N 5.486 -18.562 -12.250 1.00 . K K . 15 GLN NE2 1 1
14 66635 11 1 15 GLN O O 8.992 -18.590 -7.865 1.00 . K K . 15 GLN O 1 1
14 66636 11 1 15 GLN OE1 O 7.261 -17.323 -12.799 1.00 . K K . 15 GLN OE1 1 1
14 66637 11 1 16 LEU C C 8.652 -17.964 -4.776 1.00 . K K . 16 LEU C 1 1
14 66638 11 1 16 LEU CA C 7.767 -17.229 -5.776 1.00 . K K . 16 LEU CA 1 1
14 66639 11 1 16 LEU CB C 6.718 -16.399 -5.033 1.00 . K K . 16 LEU CB 1 1
14 66640 11 1 16 LEU CD1 C 4.779 -14.818 -5.085 1.00 . K K . 16 LEU CD1 1 1
14 66641 11 1 16 LEU CD2 C 6.720 -14.447 -6.608 1.00 . K K . 16 LEU CD2 1 1
14 66642 11 1 16 LEU CG C 5.859 -15.492 -5.914 1.00 . K K . 16 LEU CG 1 1
14 66643 11 1 16 LEU H H 6.171 -18.379 -6.556 1.00 . K K . 16 LEU H 1 1
14 66644 11 1 16 LEU HA H 8.381 -16.571 -6.367 1.00 . K K . 16 LEU HA 1 1
14 66645 11 1 16 LEU HB2 H 6.064 -17.078 -4.506 1.00 . K K . 16 LEU HB2 1 1
14 66646 11 1 16 LEU HB3 H 7.228 -15.783 -4.308 1.00 . K K . 16 LEU HB3 1 1
14 66647 11 1 16 LEU HD11 H 5.232 -14.333 -4.231 1.00 . K K . 16 LEU HD11 1 1
14 66648 11 1 16 LEU HD12 H 4.268 -14.081 -5.687 1.00 . K K . 16 LEU HD12 1 1
14 66649 11 1 16 LEU HD13 H 4.071 -15.559 -4.745 1.00 . K K . 16 LEU HD13 1 1
14 66650 11 1 16 LEU HD21 H 7.701 -14.856 -6.797 1.00 . K K . 16 LEU HD21 1 1
14 66651 11 1 16 LEU HD22 H 6.261 -14.170 -7.544 1.00 . K K . 16 LEU HD22 1 1
14 66652 11 1 16 LEU HD23 H 6.807 -13.575 -5.976 1.00 . K K . 16 LEU HD23 1 1
14 66653 11 1 16 LEU HG H 5.377 -16.089 -6.674 1.00 . K K . 16 LEU HG 1 1
14 66654 11 1 16 LEU N N 7.123 -18.173 -6.682 1.00 . K K . 16 LEU N 1 1
14 66655 11 1 16 LEU O O 9.669 -17.439 -4.325 1.00 . K K . 16 LEU O 1 1
14 66656 11 1 17 GLU C C 10.410 -20.344 -4.001 1.00 . K K . 17 GLU C 1 1
14 66657 11 1 17 GLU CA C 9.007 -20.013 -3.488 1.00 . K K . 17 GLU CA 1 1
14 66658 11 1 17 GLU CB C 8.257 -21.312 -3.199 1.00 . K K . 17 GLU CB 1 1
14 66659 11 1 17 GLU CD C 6.237 -22.420 -2.176 1.00 . K K . 17 GLU CD 1 1
14 66660 11 1 17 GLU CG C 6.898 -21.110 -2.556 1.00 . K K . 17 GLU CG 1 1
14 66661 11 1 17 GLU H H 7.437 -19.552 -4.836 1.00 . K K . 17 GLU H 1 1
14 66662 11 1 17 GLU HA H 9.100 -19.453 -2.570 1.00 . K K . 17 GLU HA 1 1
14 66663 11 1 17 GLU HB2 H 8.118 -21.846 -4.126 1.00 . K K . 17 GLU HB2 1 1
14 66664 11 1 17 GLU HB3 H 8.858 -21.919 -2.535 1.00 . K K . 17 GLU HB3 1 1
14 66665 11 1 17 GLU HG2 H 7.019 -20.514 -1.663 1.00 . K K . 17 GLU HG2 1 1
14 66666 11 1 17 GLU HG3 H 6.257 -20.588 -3.252 1.00 . K K . 17 GLU HG3 1 1
14 66667 11 1 17 GLU N N 8.258 -19.190 -4.438 1.00 . K K . 17 GLU N 1 1
14 66668 11 1 17 GLU O O 11.280 -20.752 -3.230 1.00 . K K . 17 GLU O 1 1
14 66669 11 1 17 GLU OE1 O 6.838 -23.490 -2.420 1.00 . K K . 17 GLU OE1 1 1
14 66670 11 1 17 GLU OE2 O 5.119 -22.389 -1.622 1.00 . K K . 17 GLU OE2 1 1
14 66671 11 1 18 ASN C C 12.952 -19.391 -5.494 1.00 . K K . 18 ASN C 1 1
14 66672 11 1 18 ASN CA C 11.931 -20.444 -5.902 1.00 . K K . 18 ASN CA 1 1
14 66673 11 1 18 ASN CB C 11.835 -20.471 -7.429 1.00 . K K . 18 ASN CB 1 1
14 66674 11 1 18 ASN CG C 10.955 -21.587 -7.952 1.00 . K K . 18 ASN CG 1 1
14 66675 11 1 18 ASN H H 9.895 -19.838 -5.864 1.00 . K K . 18 ASN H 1 1
14 66676 11 1 18 ASN HA H 12.260 -21.410 -5.551 1.00 . K K . 18 ASN HA 1 1
14 66677 11 1 18 ASN HB2 H 11.428 -19.533 -7.771 1.00 . K K . 18 ASN HB2 1 1
14 66678 11 1 18 ASN HB3 H 12.827 -20.599 -7.840 1.00 . K K . 18 ASN HB3 1 1
14 66679 11 1 18 ASN HD21 H 9.777 -20.260 -8.841 1.00 . K K . 18 ASN HD21 1 1
14 66680 11 1 18 ASN HD22 H 9.327 -21.919 -9.039 1.00 . K K . 18 ASN HD22 1 1
14 66681 11 1 18 ASN N N 10.628 -20.166 -5.299 1.00 . K K . 18 ASN N 1 1
14 66682 11 1 18 ASN ND2 N 9.917 -21.220 -8.683 1.00 . K K . 18 ASN ND2 1 1
14 66683 11 1 18 ASN O O 14.148 -19.546 -5.735 1.00 . K K . 18 ASN O 1 1
14 66684 11 1 18 ASN OD1 O 11.211 -22.765 -7.712 1.00 . K K . 18 ASN OD1 1 1
14 66685 11 1 19 TYR C C 13.491 -17.207 -2.958 1.00 . K K . 19 TYR C 1 1
14 66686 11 1 19 TYR CA C 13.341 -17.219 -4.472 1.00 . K K . 19 TYR CA 1 1
14 66687 11 1 19 TYR CB C 12.776 -15.894 -4.980 1.00 . K K . 19 TYR CB 1 1
14 66688 11 1 19 TYR CD1 C 13.573 -16.089 -7.362 1.00 . K K . 19 TYR CD1 1 1
14 66689 11 1 19 TYR CD2 C 11.233 -15.814 -6.982 1.00 . K K . 19 TYR CD2 1 1
14 66690 11 1 19 TYR CE1 C 13.349 -16.154 -8.720 1.00 . K K . 19 TYR CE1 1 1
14 66691 11 1 19 TYR CE2 C 11.004 -15.871 -8.344 1.00 . K K . 19 TYR CE2 1 1
14 66692 11 1 19 TYR CG C 12.521 -15.920 -6.469 1.00 . K K . 19 TYR CG 1 1
14 66693 11 1 19 TYR CZ C 12.066 -16.043 -9.206 1.00 . K K . 19 TYR CZ 1 1
14 66694 11 1 19 TYR H H 11.504 -18.236 -4.741 1.00 . K K . 19 TYR H 1 1
14 66695 11 1 19 TYR HA H 14.311 -17.380 -4.917 1.00 . K K . 19 TYR HA 1 1
14 66696 11 1 19 TYR HB2 H 11.839 -15.686 -4.481 1.00 . K K . 19 TYR HB2 1 1
14 66697 11 1 19 TYR HB3 H 13.479 -15.101 -4.772 1.00 . K K . 19 TYR HB3 1 1
14 66698 11 1 19 TYR HD1 H 14.578 -16.173 -6.979 1.00 . K K . 19 TYR HD1 1 1
14 66699 11 1 19 TYR HD2 H 10.404 -15.678 -6.302 1.00 . K K . 19 TYR HD2 1 1
14 66700 11 1 19 TYR HE1 H 14.180 -16.286 -9.397 1.00 . K K . 19 TYR HE1 1 1
14 66701 11 1 19 TYR HE2 H 9.998 -15.784 -8.727 1.00 . K K . 19 TYR HE2 1 1
14 66702 11 1 19 TYR HH H 12.324 -15.398 -11.002 1.00 . K K . 19 TYR HH 1 1
14 66703 11 1 19 TYR N N 12.473 -18.311 -4.895 1.00 . K K . 19 TYR N 1 1
14 66704 11 1 19 TYR O O 13.946 -16.227 -2.370 1.00 . K K . 19 TYR O 1 1
14 66705 11 1 19 TYR OH O 11.846 -16.118 -10.559 1.00 . K K . 19 TYR OH 1 1
14 66706 11 1 20 CYS C C 14.535 -19.084 -0.494 1.00 . K K . 20 CYS C 1 1
14 66707 11 1 20 CYS CA C 13.210 -18.459 -0.899 1.00 . K K . 20 CYS CA 1 1
14 66708 11 1 20 CYS CB C 12.062 -19.319 -0.377 1.00 . K K . 20 CYS CB 1 1
14 66709 11 1 20 CYS H H 12.774 -19.063 -2.872 1.00 . K K . 20 CYS H 1 1
14 66710 11 1 20 CYS HA H 13.140 -17.476 -0.460 1.00 . K K . 20 CYS HA 1 1
14 66711 11 1 20 CYS HB2 H 11.861 -20.106 -1.091 1.00 . K K . 20 CYS HB2 1 1
14 66712 11 1 20 CYS HB3 H 12.349 -19.760 0.566 1.00 . K K . 20 CYS HB3 1 1
14 66713 11 1 20 CYS N N 13.117 -18.315 -2.341 1.00 . K K . 20 CYS N 1 1
14 66714 11 1 20 CYS O O 15.160 -19.805 -1.274 1.00 . K K . 20 CYS O 1 1
14 66715 11 1 20 CYS SG S 10.513 -18.404 -0.114 1.00 . K K . 20 CYS SG 1 1
14 66716 11 1 21 ASN C C 15.883 -20.519 2.192 1.00 . K K . 21 ASN C 1 1
14 66717 11 1 21 ASN CA C 16.184 -19.351 1.261 1.00 . K K . 21 ASN CA 1 1
14 66718 11 1 21 ASN CB C 16.973 -18.273 1.997 1.00 . K K . 21 ASN CB 1 1
14 66719 11 1 21 ASN CG C 17.681 -17.337 1.045 1.00 . K K . 21 ASN CG 1 1
14 66720 11 1 21 ASN H H 14.399 -18.237 1.301 1.00 . K K . 21 ASN H 1 1
14 66721 11 1 21 ASN HA H 16.768 -19.703 0.429 1.00 . K K . 21 ASN HA 1 1
14 66722 11 1 21 ASN HB2 H 16.299 -17.694 2.609 1.00 . K K . 21 ASN HB2 1 1
14 66723 11 1 21 ASN HB3 H 17.713 -18.743 2.629 1.00 . K K . 21 ASN HB3 1 1
14 66724 11 1 21 ASN HD21 H 16.436 -15.880 1.532 1.00 . K K . 21 ASN HD21 1 1
14 66725 11 1 21 ASN HD22 H 17.660 -15.473 0.379 1.00 . K K . 21 ASN HD22 1 1
14 66726 11 1 21 ASN N N 14.947 -18.811 0.730 1.00 . K K . 21 ASN N 1 1
14 66727 11 1 21 ASN ND2 N 17.210 -16.107 0.976 1.00 . K K . 21 ASN ND2 1 1
14 66728 11 1 21 ASN O O 16.508 -20.609 3.268 1.00 . K K . 21 ASN O 1 1
14 66729 11 1 21 ASN OXT O 14.999 -21.337 1.846 1.00 . K K . 21 ASN OXT 1 1
14 66730 11 1 21 ASN OD1 O 18.624 -17.724 0.356 1.00 . K K . 21 ASN OD1 1 1
14 66731 12 2 1 PHE C C 3.048 4.308 -14.299 1.00 . L L . 1 PHE C 1 1
14 66732 12 2 1 PHE CA C 1.701 4.176 -14.999 1.00 . L L . 1 PHE CA 1 1
14 66733 12 2 1 PHE CB C 1.900 3.756 -16.462 1.00 . L L . 1 PHE CB 1 1
14 66734 12 2 1 PHE CD1 C 2.278 1.281 -16.223 1.00 . L L . 1 PHE CD1 1 1
14 66735 12 2 1 PHE CD2 C 4.004 2.609 -17.195 1.00 . L L . 1 PHE CD2 1 1
14 66736 12 2 1 PHE CE1 C 3.060 0.151 -16.376 1.00 . L L . 1 PHE CE1 1 1
14 66737 12 2 1 PHE CE2 C 4.789 1.485 -17.349 1.00 . L L . 1 PHE CE2 1 1
14 66738 12 2 1 PHE CG C 2.742 2.522 -16.632 1.00 . L L . 1 PHE CG 1 1
14 66739 12 2 1 PHE CZ C 4.317 0.254 -16.940 1.00 . L L . 1 PHE CZ 1 1
14 66740 12 2 1 PHE H1 H 1.657 6.203 -14.668 1.00 . L L . 1 PHE H1 1 1
14 66741 12 2 1 PHE H2 H 0.649 5.670 -15.948 1.00 . L L . 1 PHE H2 1 1
14 66742 12 2 1 PHE H3 H 0.181 5.387 -14.317 1.00 . L L . 1 PHE H3 1 1
14 66743 12 2 1 PHE HA H 1.102 3.436 -14.488 1.00 . L L . 1 PHE HA 1 1
14 66744 12 2 1 PHE HB2 H 0.937 3.562 -16.908 1.00 . L L . 1 PHE HB2 1 1
14 66745 12 2 1 PHE HB3 H 2.382 4.563 -16.996 1.00 . L L . 1 PHE HB3 1 1
14 66746 12 2 1 PHE HD1 H 1.295 1.201 -15.785 1.00 . L L . 1 PHE HD1 1 1
14 66747 12 2 1 PHE HD2 H 4.375 3.571 -17.516 1.00 . L L . 1 PHE HD2 1 1
14 66748 12 2 1 PHE HE1 H 2.689 -0.811 -16.053 1.00 . L L . 1 PHE HE1 1 1
14 66749 12 2 1 PHE HE2 H 5.775 1.571 -17.785 1.00 . L L . 1 PHE HE2 1 1
14 66750 12 2 1 PHE HZ H 4.930 -0.628 -17.059 1.00 . L L . 1 PHE HZ 1 1
14 66751 12 2 1 PHE N N 0.983 5.473 -14.981 1.00 . L L . 1 PHE N 1 1
14 66752 12 2 1 PHE O O 3.754 5.282 -14.507 1.00 . L L . 1 PHE O 1 1
14 66753 12 2 2 VAL C C 5.608 2.271 -13.229 1.00 . L L . 2 VAL C 1 1
14 66754 12 2 2 VAL CA C 4.683 3.398 -12.776 1.00 . L L . 2 VAL CA 1 1
14 66755 12 2 2 VAL CB C 4.510 3.357 -11.244 1.00 . L L . 2 VAL CB 1 1
14 66756 12 2 2 VAL CG1 C 3.505 4.410 -10.799 1.00 . L L . 2 VAL CG1 1 1
14 66757 12 2 2 VAL CG2 C 4.078 1.972 -10.775 1.00 . L L . 2 VAL CG2 1 1
14 66758 12 2 2 VAL H H 2.823 2.572 -13.337 1.00 . L L . 2 VAL H 1 1
14 66759 12 2 2 VAL HA H 5.142 4.338 -13.035 1.00 . L L . 2 VAL HA 1 1
14 66760 12 2 2 VAL HB H 5.468 3.596 -10.792 1.00 . L L . 2 VAL HB 1 1
14 66761 12 2 2 VAL HG11 H 3.766 5.365 -11.232 1.00 . L L . 2 VAL HG11 1 1
14 66762 12 2 2 VAL HG12 H 2.516 4.125 -11.127 1.00 . L L . 2 VAL HG12 1 1
14 66763 12 2 2 VAL HG13 H 3.520 4.487 -9.722 1.00 . L L . 2 VAL HG13 1 1
14 66764 12 2 2 VAL HG21 H 4.766 1.230 -11.157 1.00 . L L . 2 VAL HG21 1 1
14 66765 12 2 2 VAL HG22 H 4.079 1.941 -9.695 1.00 . L L . 2 VAL HG22 1 1
14 66766 12 2 2 VAL HG23 H 3.083 1.764 -11.138 1.00 . L L . 2 VAL HG23 1 1
14 66767 12 2 2 VAL N N 3.410 3.337 -13.475 1.00 . L L . 2 VAL N 1 1
14 66768 12 2 2 VAL O O 5.198 1.380 -13.972 1.00 . L L . 2 VAL O 1 1
14 66769 12 2 3 ASN C C 8.152 0.427 -11.963 1.00 . L L . 3 ASN C 1 1
14 66770 12 2 3 ASN CA C 7.858 1.340 -13.147 1.00 . L L . 3 ASN CA 1 1
14 66771 12 2 3 ASN CB C 9.137 2.067 -13.587 1.00 . L L . 3 ASN CB 1 1
14 66772 12 2 3 ASN CG C 9.970 1.302 -14.604 1.00 . L L . 3 ASN CG 1 1
14 66773 12 2 3 ASN H H 7.111 3.071 -12.207 1.00 . L L . 3 ASN H 1 1
14 66774 12 2 3 ASN HA H 7.478 0.750 -13.963 1.00 . L L . 3 ASN HA 1 1
14 66775 12 2 3 ASN HB2 H 8.863 3.014 -14.026 1.00 . L L . 3 ASN HB2 1 1
14 66776 12 2 3 ASN HB3 H 9.749 2.252 -12.714 1.00 . L L . 3 ASN HB3 1 1
14 66777 12 2 3 ASN HD21 H 9.822 2.819 -15.869 1.00 . L L . 3 ASN HD21 1 1
14 66778 12 2 3 ASN HD22 H 10.740 1.464 -16.425 1.00 . L L . 3 ASN HD22 1 1
14 66779 12 2 3 ASN N N 6.854 2.330 -12.788 1.00 . L L . 3 ASN N 1 1
14 66780 12 2 3 ASN ND2 N 10.201 1.922 -15.746 1.00 . L L . 3 ASN ND2 1 1
14 66781 12 2 3 ASN O O 7.458 0.471 -10.944 1.00 . L L . 3 ASN O 1 1
14 66782 12 2 3 ASN OD1 O 10.411 0.175 -14.367 1.00 . L L . 3 ASN OD1 1 1
14 66783 12 2 4 GLN C C 9.831 -0.596 -9.740 1.00 . L L . 4 GLN C 1 1
14 66784 12 2 4 GLN CA C 9.626 -1.313 -11.065 1.00 . L L . 4 GLN CA 1 1
14 66785 12 2 4 GLN CB C 10.935 -1.995 -11.475 1.00 . L L . 4 GLN CB 1 1
14 66786 12 2 4 GLN CD C 12.953 -3.340 -10.703 1.00 . L L . 4 GLN CD 1 1
14 66787 12 2 4 GLN CG C 11.621 -2.720 -10.326 1.00 . L L . 4 GLN CG 1 1
14 66788 12 2 4 GLN H H 9.709 -0.352 -12.946 1.00 . L L . 4 GLN H 1 1
14 66789 12 2 4 GLN HA H 8.859 -2.063 -10.946 1.00 . L L . 4 GLN HA 1 1
14 66790 12 2 4 GLN HB2 H 10.726 -2.716 -12.252 1.00 . L L . 4 GLN HB2 1 1
14 66791 12 2 4 GLN HB3 H 11.615 -1.249 -11.859 1.00 . L L . 4 GLN HB3 1 1
14 66792 12 2 4 GLN HE21 H 12.741 -2.780 -12.596 1.00 . L L . 4 GLN HE21 1 1
14 66793 12 2 4 GLN HE22 H 14.183 -3.664 -12.231 1.00 . L L . 4 GLN HE22 1 1
14 66794 12 2 4 GLN HG2 H 11.788 -2.014 -9.525 1.00 . L L . 4 GLN HG2 1 1
14 66795 12 2 4 GLN HG3 H 10.964 -3.503 -9.976 1.00 . L L . 4 GLN HG3 1 1
14 66796 12 2 4 GLN N N 9.196 -0.386 -12.104 1.00 . L L . 4 GLN N 1 1
14 66797 12 2 4 GLN NE2 N 13.331 -3.244 -11.970 1.00 . L L . 4 GLN NE2 1 1
14 66798 12 2 4 GLN O O 9.581 -1.158 -8.676 1.00 . L L . 4 GLN O 1 1
14 66799 12 2 4 GLN OE1 O 13.635 -3.916 -9.855 1.00 . L L . 4 GLN OE1 1 1
14 66800 12 2 5 HIS C C 9.368 1.575 -7.718 1.00 . L L . 5 HIS C 1 1
14 66801 12 2 5 HIS CA C 10.576 1.455 -8.653 1.00 . L L . 5 HIS CA 1 1
14 66802 12 2 5 HIS CB C 11.051 2.839 -9.077 1.00 . L L . 5 HIS CB 1 1
14 66803 12 2 5 HIS CD2 C 11.579 4.546 -7.227 1.00 . L L . 5 HIS CD2 1 1
14 66804 12 2 5 HIS CE1 C 13.575 3.822 -6.686 1.00 . L L . 5 HIS CE1 1 1
14 66805 12 2 5 HIS CG C 11.864 3.503 -8.024 1.00 . L L . 5 HIS CG 1 1
14 66806 12 2 5 HIS H H 10.492 1.011 -10.719 1.00 . L L . 5 HIS H 1 1
14 66807 12 2 5 HIS HA H 11.376 0.972 -8.112 1.00 . L L . 5 HIS HA 1 1
14 66808 12 2 5 HIS HB2 H 11.657 2.751 -9.967 1.00 . L L . 5 HIS HB2 1 1
14 66809 12 2 5 HIS HB3 H 10.194 3.463 -9.284 1.00 . L L . 5 HIS HB3 1 1
14 66810 12 2 5 HIS HD1 H 13.614 2.323 -8.082 1.00 . L L . 5 HIS HD1 1 1
14 66811 12 2 5 HIS HD2 H 10.656 5.107 -7.227 1.00 . L L . 5 HIS HD2 1 1
14 66812 12 2 5 HIS HE1 H 14.528 3.707 -6.195 1.00 . L L . 5 HIS HE1 1 1
14 66813 12 2 5 HIS HE2 H 12.820 5.534 -5.841 1.00 . L L . 5 HIS HE2 1 1
14 66814 12 2 5 HIS N N 10.299 0.640 -9.826 1.00 . L L . 5 HIS N 1 1
14 66815 12 2 5 HIS ND1 N 13.121 3.072 -7.667 1.00 . L L . 5 HIS ND1 1 1
14 66816 12 2 5 HIS NE2 N 12.659 4.733 -6.399 1.00 . L L . 5 HIS NE2 1 1
14 66817 12 2 5 HIS O O 9.520 1.910 -6.547 1.00 . L L . 5 HIS O 1 1
14 66818 12 2 6 LEU C C 6.207 0.011 -7.478 1.00 . L L . 6 LEU C 1 1
14 66819 12 2 6 LEU CA C 6.958 1.343 -7.426 1.00 . L L . 6 LEU CA 1 1
14 66820 12 2 6 LEU CB C 6.041 2.475 -7.886 1.00 . L L . 6 LEU CB 1 1
14 66821 12 2 6 LEU CD1 C 5.503 4.917 -7.939 1.00 . L L . 6 LEU CD1 1 1
14 66822 12 2 6 LEU CD2 C 6.919 3.992 -6.103 1.00 . L L . 6 LEU CD2 1 1
14 66823 12 2 6 LEU CG C 6.549 3.878 -7.573 1.00 . L L . 6 LEU CG 1 1
14 66824 12 2 6 LEU H H 8.121 1.030 -9.171 1.00 . L L . 6 LEU H 1 1
14 66825 12 2 6 LEU HA H 7.253 1.528 -6.404 1.00 . L L . 6 LEU HA 1 1
14 66826 12 2 6 LEU HB2 H 5.906 2.390 -8.954 1.00 . L L . 6 LEU HB2 1 1
14 66827 12 2 6 LEU HB3 H 5.081 2.349 -7.408 1.00 . L L . 6 LEU HB3 1 1
14 66828 12 2 6 LEU HD11 H 4.923 4.564 -8.779 1.00 . L L . 6 LEU HD11 1 1
14 66829 12 2 6 LEU HD12 H 4.851 5.081 -7.095 1.00 . L L . 6 LEU HD12 1 1
14 66830 12 2 6 LEU HD13 H 5.991 5.843 -8.201 1.00 . L L . 6 LEU HD13 1 1
14 66831 12 2 6 LEU HD21 H 6.140 3.547 -5.499 1.00 . L L . 6 LEU HD21 1 1
14 66832 12 2 6 LEU HD22 H 7.851 3.473 -5.926 1.00 . L L . 6 LEU HD22 1 1
14 66833 12 2 6 LEU HD23 H 7.030 5.037 -5.840 1.00 . L L . 6 LEU HD23 1 1
14 66834 12 2 6 LEU HG H 7.437 4.073 -8.162 1.00 . L L . 6 LEU HG 1 1
14 66835 12 2 6 LEU N N 8.178 1.291 -8.232 1.00 . L L . 6 LEU N 1 1
14 66836 12 2 6 LEU O O 5.310 -0.239 -6.674 1.00 . L L . 6 LEU O 1 1
14 66837 12 2 7 CYS C C 6.612 -3.183 -7.699 1.00 . L L . 7 CYS C 1 1
14 66838 12 2 7 CYS CA C 5.944 -2.137 -8.592 1.00 . L L . 7 CYS CA 1 1
14 66839 12 2 7 CYS CB C 6.023 -2.572 -10.062 1.00 . L L . 7 CYS CB 1 1
14 66840 12 2 7 CYS H H 7.289 -0.576 -9.042 1.00 . L L . 7 CYS H 1 1
14 66841 12 2 7 CYS HA H 4.910 -2.042 -8.306 1.00 . L L . 7 CYS HA 1 1
14 66842 12 2 7 CYS HB2 H 5.392 -1.926 -10.653 1.00 . L L . 7 CYS HB2 1 1
14 66843 12 2 7 CYS HB3 H 7.044 -2.471 -10.401 1.00 . L L . 7 CYS HB3 1 1
14 66844 12 2 7 CYS N N 6.575 -0.834 -8.428 1.00 . L L . 7 CYS N 1 1
14 66845 12 2 7 CYS O O 5.938 -4.030 -7.107 1.00 . L L . 7 CYS O 1 1
14 66846 12 2 7 CYS SG S 5.500 -4.291 -10.383 1.00 . L L . 7 CYS SG 1 1
14 66847 12 2 8 GLY C C 8.345 -4.048 -5.346 1.00 . L L . 8 GLY C 1 1
14 66848 12 2 8 GLY CA C 8.695 -4.069 -6.819 1.00 . L L . 8 GLY CA 1 1
14 66849 12 2 8 GLY H H 8.416 -2.420 -8.115 1.00 . L L . 8 GLY H 1 1
14 66850 12 2 8 GLY HA2 H 8.507 -5.062 -7.202 1.00 . L L . 8 GLY HA2 1 1
14 66851 12 2 8 GLY HA3 H 9.747 -3.850 -6.931 1.00 . L L . 8 GLY HA3 1 1
14 66852 12 2 8 GLY N N 7.938 -3.121 -7.616 1.00 . L L . 8 GLY N 1 1
14 66853 12 2 8 GLY O O 8.455 -5.071 -4.669 1.00 . L L . 8 GLY O 1 1
14 66854 12 2 9 SER C C 6.415 -3.626 -3.053 1.00 . L L . 9 SER C 1 1
14 66855 12 2 9 SER CA C 7.583 -2.733 -3.438 1.00 . L L . 9 SER CA 1 1
14 66856 12 2 9 SER CB C 7.239 -1.272 -3.130 1.00 . L L . 9 SER CB 1 1
14 66857 12 2 9 SER H H 7.879 -2.106 -5.436 1.00 . L L . 9 SER H 1 1
14 66858 12 2 9 SER HA H 8.444 -3.016 -2.851 1.00 . L L . 9 SER HA 1 1
14 66859 12 2 9 SER HB2 H 7.307 -1.108 -2.066 1.00 . L L . 9 SER HB2 1 1
14 66860 12 2 9 SER HB3 H 7.944 -0.628 -3.635 1.00 . L L . 9 SER HB3 1 1
14 66861 12 2 9 SER HG H 5.406 -0.683 -2.772 1.00 . L L . 9 SER HG 1 1
14 66862 12 2 9 SER N N 7.934 -2.888 -4.846 1.00 . L L . 9 SER N 1 1
14 66863 12 2 9 SER O O 6.246 -3.975 -1.892 1.00 . L L . 9 SER O 1 1
14 66864 12 2 9 SER OG O 5.930 -0.935 -3.554 1.00 . L L . 9 SER OG 1 1
14 66865 12 2 10 HIS C C 4.742 -6.274 -4.124 1.00 . L L . 10 HIS C 1 1
14 66866 12 2 10 HIS CA C 4.448 -4.824 -3.782 1.00 . L L . 10 HIS CA 1 1
14 66867 12 2 10 HIS CB C 3.250 -4.284 -4.554 1.00 . L L . 10 HIS CB 1 1
14 66868 12 2 10 HIS CD2 C 3.110 -1.705 -4.800 1.00 . L L . 10 HIS CD2 1 1
14 66869 12 2 10 HIS CE1 C 2.371 -1.246 -2.791 1.00 . L L . 10 HIS CE1 1 1
14 66870 12 2 10 HIS CG C 2.937 -2.877 -4.149 1.00 . L L . 10 HIS CG 1 1
14 66871 12 2 10 HIS H H 5.786 -3.671 -4.943 1.00 . L L . 10 HIS H 1 1
14 66872 12 2 10 HIS HA H 4.232 -4.764 -2.725 1.00 . L L . 10 HIS HA 1 1
14 66873 12 2 10 HIS HB2 H 3.467 -4.296 -5.613 1.00 . L L . 10 HIS HB2 1 1
14 66874 12 2 10 HIS HB3 H 2.384 -4.897 -4.352 1.00 . L L . 10 HIS HB3 1 1
14 66875 12 2 10 HIS HD1 H 2.279 -3.204 -2.163 1.00 . L L . 10 HIS HD1 1 1
14 66876 12 2 10 HIS HD2 H 3.480 -1.580 -5.813 1.00 . L L . 10 HIS HD2 1 1
14 66877 12 2 10 HIS HE1 H 2.036 -0.710 -1.915 1.00 . L L . 10 HIS HE1 1 1
14 66878 12 2 10 HIS HE2 H 3.086 0.226 -4.003 1.00 . L L . 10 HIS HE2 1 1
14 66879 12 2 10 HIS N N 5.605 -3.987 -4.034 1.00 . L L . 10 HIS N 1 1
14 66880 12 2 10 HIS ND1 N 2.473 -2.553 -2.898 1.00 . L L . 10 HIS ND1 1 1
14 66881 12 2 10 HIS NE2 N 2.755 -0.694 -3.934 1.00 . L L . 10 HIS NE2 1 1
14 66882 12 2 10 HIS O O 4.051 -7.184 -3.668 1.00 . L L . 10 HIS O 1 1
14 66883 12 2 11 LEU C C 6.842 -8.483 -4.009 1.00 . L L . 11 LEU C 1 1
14 66884 12 2 11 LEU CA C 6.207 -7.844 -5.235 1.00 . L L . 11 LEU CA 1 1
14 66885 12 2 11 LEU CB C 7.204 -7.850 -6.397 1.00 . L L . 11 LEU CB 1 1
14 66886 12 2 11 LEU CD1 C 7.857 -7.154 -8.713 1.00 . L L . 11 LEU CD1 1 1
14 66887 12 2 11 LEU CD2 C 5.487 -7.757 -8.230 1.00 . L L . 11 LEU CD2 1 1
14 66888 12 2 11 LEU CG C 6.752 -7.129 -7.670 1.00 . L L . 11 LEU CG 1 1
14 66889 12 2 11 LEU H H 6.341 -5.730 -5.193 1.00 . L L . 11 LEU H 1 1
14 66890 12 2 11 LEU HA H 5.323 -8.402 -5.510 1.00 . L L . 11 LEU HA 1 1
14 66891 12 2 11 LEU HB2 H 8.120 -7.391 -6.058 1.00 . L L . 11 LEU HB2 1 1
14 66892 12 2 11 LEU HB3 H 7.410 -8.879 -6.652 1.00 . L L . 11 LEU HB3 1 1
14 66893 12 2 11 LEU HD11 H 8.127 -8.178 -8.928 1.00 . L L . 11 LEU HD11 1 1
14 66894 12 2 11 LEU HD12 H 7.511 -6.676 -9.617 1.00 . L L . 11 LEU HD12 1 1
14 66895 12 2 11 LEU HD13 H 8.720 -6.629 -8.334 1.00 . L L . 11 LEU HD13 1 1
14 66896 12 2 11 LEU HD21 H 5.597 -8.833 -8.248 1.00 . L L . 11 LEU HD21 1 1
14 66897 12 2 11 LEU HD22 H 4.645 -7.490 -7.607 1.00 . L L . 11 LEU HD22 1 1
14 66898 12 2 11 LEU HD23 H 5.321 -7.395 -9.234 1.00 . L L . 11 LEU HD23 1 1
14 66899 12 2 11 LEU HG H 6.539 -6.095 -7.435 1.00 . L L . 11 LEU HG 1 1
14 66900 12 2 11 LEU N N 5.802 -6.492 -4.887 1.00 . L L . 11 LEU N 1 1
14 66901 12 2 11 LEU O O 6.626 -9.660 -3.716 1.00 . L L . 11 LEU O 1 1
14 66902 12 2 12 VAL C C 7.274 -8.400 -0.950 1.00 . L L . 12 VAL C 1 1
14 66903 12 2 12 VAL CA C 8.276 -8.138 -2.066 1.00 . L L . 12 VAL CA 1 1
14 66904 12 2 12 VAL CB C 9.334 -7.139 -1.559 1.00 . L L . 12 VAL CB 1 1
14 66905 12 2 12 VAL CG1 C 10.610 -7.258 -2.372 1.00 . L L . 12 VAL CG1 1 1
14 66906 12 2 12 VAL CG2 C 8.806 -5.719 -1.615 1.00 . L L . 12 VAL CG2 1 1
14 66907 12 2 12 VAL H H 7.730 -6.743 -3.564 1.00 . L L . 12 VAL H 1 1
14 66908 12 2 12 VAL HA H 8.779 -9.064 -2.304 1.00 . L L . 12 VAL HA 1 1
14 66909 12 2 12 VAL HB H 9.561 -7.377 -0.529 1.00 . L L . 12 VAL HB 1 1
14 66910 12 2 12 VAL HG11 H 10.471 -7.991 -3.152 1.00 . L L . 12 VAL HG11 1 1
14 66911 12 2 12 VAL HG12 H 10.847 -6.303 -2.815 1.00 . L L . 12 VAL HG12 1 1
14 66912 12 2 12 VAL HG13 H 11.421 -7.568 -1.729 1.00 . L L . 12 VAL HG13 1 1
14 66913 12 2 12 VAL HG21 H 7.726 -5.738 -1.657 1.00 . L L . 12 VAL HG21 1 1
14 66914 12 2 12 VAL HG22 H 9.123 -5.184 -0.732 1.00 . L L . 12 VAL HG22 1 1
14 66915 12 2 12 VAL HG23 H 9.191 -5.226 -2.494 1.00 . L L . 12 VAL HG23 1 1
14 66916 12 2 12 VAL N N 7.612 -7.677 -3.279 1.00 . L L . 12 VAL N 1 1
14 66917 12 2 12 VAL O O 7.514 -9.248 -0.087 1.00 . L L . 12 VAL O 1 1
14 66918 12 2 13 GLU C C 4.628 -9.300 0.032 1.00 . L L . 13 GLU C 1 1
14 66919 12 2 13 GLU CA C 5.105 -7.856 0.033 1.00 . L L . 13 GLU CA 1 1
14 66920 12 2 13 GLU CB C 3.919 -6.914 -0.227 1.00 . L L . 13 GLU CB 1 1
14 66921 12 2 13 GLU CD C 3.040 -4.538 -0.066 1.00 . L L . 13 GLU CD 1 1
14 66922 12 2 13 GLU CG C 4.264 -5.438 -0.102 1.00 . L L . 13 GLU CG 1 1
14 66923 12 2 13 GLU H H 6.013 -7.028 -1.690 1.00 . L L . 13 GLU H 1 1
14 66924 12 2 13 GLU HA H 5.534 -7.632 1.000 1.00 . L L . 13 GLU HA 1 1
14 66925 12 2 13 GLU HB2 H 3.549 -7.090 -1.226 1.00 . L L . 13 GLU HB2 1 1
14 66926 12 2 13 GLU HB3 H 3.135 -7.140 0.481 1.00 . L L . 13 GLU HB3 1 1
14 66927 12 2 13 GLU HG2 H 4.823 -5.290 0.808 1.00 . L L . 13 GLU HG2 1 1
14 66928 12 2 13 GLU HG3 H 4.875 -5.154 -0.948 1.00 . L L . 13 GLU HG3 1 1
14 66929 12 2 13 GLU N N 6.148 -7.681 -0.974 1.00 . L L . 13 GLU N 1 1
14 66930 12 2 13 GLU O O 4.523 -9.936 1.079 1.00 . L L . 13 GLU O 1 1
14 66931 12 2 13 GLU OE1 O 2.360 -4.408 -1.109 1.00 . L L . 13 GLU OE1 1 1
14 66932 12 2 13 GLU OE2 O 2.753 -3.962 1.011 1.00 . L L . 13 GLU OE2 1 1
14 66933 12 2 14 ALA C C 5.074 -12.159 -1.097 1.00 . L L . 14 ALA C 1 1
14 66934 12 2 14 ALA CA C 3.915 -11.192 -1.301 1.00 . L L . 14 ALA CA 1 1
14 66935 12 2 14 ALA CB C 3.278 -11.394 -2.661 1.00 . L L . 14 ALA CB 1 1
14 66936 12 2 14 ALA H H 4.482 -9.266 -1.958 1.00 . L L . 14 ALA H 1 1
14 66937 12 2 14 ALA HA H 3.167 -11.378 -0.546 1.00 . L L . 14 ALA HA 1 1
14 66938 12 2 14 ALA HB1 H 3.044 -10.434 -3.097 1.00 . L L . 14 ALA HB1 1 1
14 66939 12 2 14 ALA HB2 H 3.962 -11.926 -3.305 1.00 . L L . 14 ALA HB2 1 1
14 66940 12 2 14 ALA HB3 H 2.369 -11.968 -2.549 1.00 . L L . 14 ALA HB3 1 1
14 66941 12 2 14 ALA N N 4.363 -9.818 -1.157 1.00 . L L . 14 ALA N 1 1
14 66942 12 2 14 ALA O O 4.881 -13.278 -0.621 1.00 . L L . 14 ALA O 1 1
14 66943 12 2 15 LEU C C 7.654 -13.042 0.117 1.00 . L L . 15 LEU C 1 1
14 66944 12 2 15 LEU CA C 7.476 -12.542 -1.309 1.00 . L L . 15 LEU CA 1 1
14 66945 12 2 15 LEU CB C 8.730 -11.778 -1.742 1.00 . L L . 15 LEU CB 1 1
14 66946 12 2 15 LEU CD1 C 10.282 -11.012 -3.553 1.00 . L L . 15 LEU CD1 1 1
14 66947 12 2 15 LEU CD2 C 9.305 -13.309 -3.642 1.00 . L L . 15 LEU CD2 1 1
14 66948 12 2 15 LEU CG C 9.063 -11.863 -3.230 1.00 . L L . 15 LEU CG 1 1
14 66949 12 2 15 LEU H H 6.363 -10.815 -1.825 1.00 . L L . 15 LEU H 1 1
14 66950 12 2 15 LEU HA H 7.356 -13.399 -1.955 1.00 . L L . 15 LEU HA 1 1
14 66951 12 2 15 LEU HB2 H 8.597 -10.738 -1.484 1.00 . L L . 15 LEU HB2 1 1
14 66952 12 2 15 LEU HB3 H 9.572 -12.165 -1.186 1.00 . L L . 15 LEU HB3 1 1
14 66953 12 2 15 LEU HD11 H 10.777 -10.727 -2.636 1.00 . L L . 15 LEU HD11 1 1
14 66954 12 2 15 LEU HD12 H 10.964 -11.580 -4.168 1.00 . L L . 15 LEU HD12 1 1
14 66955 12 2 15 LEU HD13 H 9.973 -10.125 -4.084 1.00 . L L . 15 LEU HD13 1 1
14 66956 12 2 15 LEU HD21 H 8.432 -13.901 -3.406 1.00 . L L . 15 LEU HD21 1 1
14 66957 12 2 15 LEU HD22 H 9.497 -13.353 -4.703 1.00 . L L . 15 LEU HD22 1 1
14 66958 12 2 15 LEU HD23 H 10.160 -13.700 -3.104 1.00 . L L . 15 LEU HD23 1 1
14 66959 12 2 15 LEU HG H 8.228 -11.485 -3.801 1.00 . L L . 15 LEU HG 1 1
14 66960 12 2 15 LEU N N 6.277 -11.719 -1.453 1.00 . L L . 15 LEU N 1 1
14 66961 12 2 15 LEU O O 7.701 -14.248 0.345 1.00 . L L . 15 LEU O 1 1
14 66962 12 2 16 TYR C C 6.644 -13.053 3.065 1.00 . L L . 16 TYR C 1 1
14 66963 12 2 16 TYR CA C 7.955 -12.556 2.460 1.00 . L L . 16 TYR CA 1 1
14 66964 12 2 16 TYR CB C 8.570 -11.456 3.331 1.00 . L L . 16 TYR CB 1 1
14 66965 12 2 16 TYR CD1 C 7.087 -9.448 3.061 1.00 . L L . 16 TYR CD1 1 1
14 66966 12 2 16 TYR CD2 C 7.159 -10.519 5.186 1.00 . L L . 16 TYR CD2 1 1
14 66967 12 2 16 TYR CE1 C 6.191 -8.531 3.550 1.00 . L L . 16 TYR CE1 1 1
14 66968 12 2 16 TYR CE2 C 6.259 -9.606 5.686 1.00 . L L . 16 TYR CE2 1 1
14 66969 12 2 16 TYR CG C 7.587 -10.452 3.867 1.00 . L L . 16 TYR CG 1 1
14 66970 12 2 16 TYR CZ C 5.777 -8.613 4.864 1.00 . L L . 16 TYR CZ 1 1
14 66971 12 2 16 TYR H H 7.728 -11.174 0.857 1.00 . L L . 16 TYR H 1 1
14 66972 12 2 16 TYR HA H 8.646 -13.382 2.429 1.00 . L L . 16 TYR HA 1 1
14 66973 12 2 16 TYR HB2 H 9.066 -11.911 4.173 1.00 . L L . 16 TYR HB2 1 1
14 66974 12 2 16 TYR HB3 H 9.299 -10.917 2.742 1.00 . L L . 16 TYR HB3 1 1
14 66975 12 2 16 TYR HD1 H 7.413 -9.386 2.032 1.00 . L L . 16 TYR HD1 1 1
14 66976 12 2 16 TYR HD2 H 7.543 -11.300 5.823 1.00 . L L . 16 TYR HD2 1 1
14 66977 12 2 16 TYR HE1 H 5.813 -7.751 2.905 1.00 . L L . 16 TYR HE1 1 1
14 66978 12 2 16 TYR HE2 H 5.933 -9.677 6.713 1.00 . L L . 16 TYR HE2 1 1
14 66979 12 2 16 TYR HH H 4.046 -8.137 5.549 1.00 . L L . 16 TYR HH 1 1
14 66980 12 2 16 TYR N N 7.763 -12.132 1.080 1.00 . L L . 16 TYR N 1 1
14 66981 12 2 16 TYR O O 6.650 -13.757 4.073 1.00 . L L . 16 TYR O 1 1
14 66982 12 2 16 TYR OH O 4.883 -7.694 5.356 1.00 . L L . 16 TYR OH 1 1
14 66983 12 2 17 LEU C C 4.150 -14.664 2.745 1.00 . L L . 17 LEU C 1 1
14 66984 12 2 17 LEU CA C 4.217 -13.152 2.907 1.00 . L L . 17 LEU CA 1 1
14 66985 12 2 17 LEU CB C 3.086 -12.485 2.115 1.00 . L L . 17 LEU CB 1 1
14 66986 12 2 17 LEU CD1 C 1.546 -11.454 3.821 1.00 . L L . 17 LEU CD1 1 1
14 66987 12 2 17 LEU CD2 C 0.606 -12.411 1.719 1.00 . L L . 17 LEU CD2 1 1
14 66988 12 2 17 LEU CG C 1.699 -12.541 2.767 1.00 . L L . 17 LEU CG 1 1
14 66989 12 2 17 LEU H H 5.577 -12.156 1.623 1.00 . L L . 17 LEU H 1 1
14 66990 12 2 17 LEU HA H 4.130 -12.901 3.954 1.00 . L L . 17 LEU HA 1 1
14 66991 12 2 17 LEU HB2 H 3.346 -11.447 1.962 1.00 . L L . 17 LEU HB2 1 1
14 66992 12 2 17 LEU HB3 H 3.023 -12.965 1.151 1.00 . L L . 17 LEU HB3 1 1
14 66993 12 2 17 LEU HD11 H 2.448 -11.392 4.410 1.00 . L L . 17 LEU HD11 1 1
14 66994 12 2 17 LEU HD12 H 1.367 -10.504 3.338 1.00 . L L . 17 LEU HD12 1 1
14 66995 12 2 17 LEU HD13 H 0.709 -11.692 4.466 1.00 . L L . 17 LEU HD13 1 1
14 66996 12 2 17 LEU HD21 H 0.998 -11.905 0.849 1.00 . L L . 17 LEU HD21 1 1
14 66997 12 2 17 LEU HD22 H 0.257 -13.395 1.438 1.00 . L L . 17 LEU HD22 1 1
14 66998 12 2 17 LEU HD23 H -0.215 -11.841 2.128 1.00 . L L . 17 LEU HD23 1 1
14 66999 12 2 17 LEU HG H 1.578 -13.496 3.257 1.00 . L L . 17 LEU HG 1 1
14 67000 12 2 17 LEU N N 5.523 -12.705 2.432 1.00 . L L . 17 LEU N 1 1
14 67001 12 2 17 LEU O O 3.737 -15.388 3.652 1.00 . L L . 17 LEU O 1 1
14 67002 12 2 18 VAL C C 5.857 -17.176 1.963 1.00 . L L . 18 VAL C 1 1
14 67003 12 2 18 VAL CA C 4.659 -16.538 1.266 1.00 . L L . 18 VAL CA 1 1
14 67004 12 2 18 VAL CB C 4.777 -16.755 -0.261 1.00 . L L . 18 VAL CB 1 1
14 67005 12 2 18 VAL CG1 C 4.970 -18.225 -0.599 1.00 . L L . 18 VAL CG1 1 1
14 67006 12 2 18 VAL CG2 C 3.553 -16.207 -0.977 1.00 . L L . 18 VAL CG2 1 1
14 67007 12 2 18 VAL H H 4.948 -14.475 0.924 1.00 . L L . 18 VAL H 1 1
14 67008 12 2 18 VAL HA H 3.748 -17.002 1.616 1.00 . L L . 18 VAL HA 1 1
14 67009 12 2 18 VAL HB H 5.643 -16.212 -0.614 1.00 . L L . 18 VAL HB 1 1
14 67010 12 2 18 VAL HG11 H 5.465 -18.722 0.222 1.00 . L L . 18 VAL HG11 1 1
14 67011 12 2 18 VAL HG12 H 4.008 -18.683 -0.772 1.00 . L L . 18 VAL HG12 1 1
14 67012 12 2 18 VAL HG13 H 5.574 -18.312 -1.489 1.00 . L L . 18 VAL HG13 1 1
14 67013 12 2 18 VAL HG21 H 3.401 -15.176 -0.694 1.00 . L L . 18 VAL HG21 1 1
14 67014 12 2 18 VAL HG22 H 3.704 -16.270 -2.045 1.00 . L L . 18 VAL HG22 1 1
14 67015 12 2 18 VAL HG23 H 2.687 -16.788 -0.700 1.00 . L L . 18 VAL HG23 1 1
14 67016 12 2 18 VAL N N 4.608 -15.121 1.584 1.00 . L L . 18 VAL N 1 1
14 67017 12 2 18 VAL O O 5.768 -18.270 2.523 1.00 . L L . 18 VAL O 1 1
14 67018 12 2 19 CYS C C 8.250 -16.503 4.020 1.00 . L L . 19 CYS C 1 1
14 67019 12 2 19 CYS CA C 8.210 -16.927 2.551 1.00 . L L . 19 CYS CA 1 1
14 67020 12 2 19 CYS CB C 9.405 -16.344 1.798 1.00 . L L . 19 CYS CB 1 1
14 67021 12 2 19 CYS H H 6.975 -15.599 1.471 1.00 . L L . 19 CYS H 1 1
14 67022 12 2 19 CYS HA H 8.238 -18.005 2.492 1.00 . L L . 19 CYS HA 1 1
14 67023 12 2 19 CYS HB2 H 9.095 -16.086 0.796 1.00 . L L . 19 CYS HB2 1 1
14 67024 12 2 19 CYS HB3 H 9.740 -15.452 2.305 1.00 . L L . 19 CYS HB3 1 1
14 67025 12 2 19 CYS N N 6.977 -16.467 1.930 1.00 . L L . 19 CYS N 1 1
14 67026 12 2 19 CYS O O 9.223 -15.902 4.488 1.00 . L L . 19 CYS O 1 1
14 67027 12 2 19 CYS SG S 10.826 -17.467 1.657 1.00 . L L . 19 CYS SG 1 1
14 67028 12 2 20 GLY C C 8.113 -17.086 7.002 1.00 . L L . 20 GLY C 1 1
14 67029 12 2 20 GLY CA C 7.055 -16.448 6.129 1.00 . L L . 20 GLY CA 1 1
14 67030 12 2 20 GLY H H 6.427 -17.273 4.291 1.00 . L L . 20 GLY H 1 1
14 67031 12 2 20 GLY HA2 H 7.135 -15.376 6.219 1.00 . L L . 20 GLY HA2 1 1
14 67032 12 2 20 GLY HA3 H 6.081 -16.753 6.488 1.00 . L L . 20 GLY HA3 1 1
14 67033 12 2 20 GLY N N 7.169 -16.807 4.732 1.00 . L L . 20 GLY N 1 1
14 67034 12 2 20 GLY O O 8.307 -18.304 6.972 1.00 . L L . 20 GLY O 1 1
14 67035 12 2 21 GLU C C 11.013 -17.341 8.005 1.00 . L L . 21 GLU C 1 1
14 67036 12 2 21 GLU CA C 9.830 -16.679 8.713 1.00 . L L . 21 GLU CA 1 1
14 67037 12 2 21 GLU CB C 9.257 -17.608 9.787 1.00 . L L . 21 GLU CB 1 1
14 67038 12 2 21 GLU CD C 7.858 -17.771 11.885 1.00 . L L . 21 GLU CD 1 1
14 67039 12 2 21 GLU CG C 8.272 -16.912 10.710 1.00 . L L . 21 GLU CG 1 1
14 67040 12 2 21 GLU H H 8.554 -15.295 7.755 1.00 . L L . 21 GLU H 1 1
14 67041 12 2 21 GLU HA H 10.196 -15.790 9.203 1.00 . L L . 21 GLU HA 1 1
14 67042 12 2 21 GLU HB2 H 8.752 -18.431 9.305 1.00 . L L . 21 GLU HB2 1 1
14 67043 12 2 21 GLU HB3 H 10.070 -17.994 10.385 1.00 . L L . 21 GLU HB3 1 1
14 67044 12 2 21 GLU HG2 H 8.731 -16.011 11.091 1.00 . L L . 21 GLU HG2 1 1
14 67045 12 2 21 GLU HG3 H 7.389 -16.652 10.143 1.00 . L L . 21 GLU HG3 1 1
14 67046 12 2 21 GLU N N 8.783 -16.248 7.787 1.00 . L L . 21 GLU N 1 1
14 67047 12 2 21 GLU O O 11.708 -18.169 8.588 1.00 . L L . 21 GLU O 1 1
14 67048 12 2 21 GLU OE1 O 7.276 -18.855 11.667 1.00 . L L . 21 GLU OE1 1 1
14 67049 12 2 21 GLU OE2 O 8.111 -17.364 13.035 1.00 . L L . 21 GLU OE2 1 1
14 67050 12 2 22 ARG C C 13.364 -16.364 5.674 1.00 . L L . 22 ARG C 1 1
14 67051 12 2 22 ARG CA C 12.390 -17.485 6.012 1.00 . L L . 22 ARG CA 1 1
14 67052 12 2 22 ARG CB C 11.944 -18.172 4.720 1.00 . L L . 22 ARG CB 1 1
14 67053 12 2 22 ARG CD C 11.880 -20.427 3.662 1.00 . L L . 22 ARG CD 1 1
14 67054 12 2 22 ARG CG C 11.489 -19.610 4.883 1.00 . L L . 22 ARG CG 1 1
14 67055 12 2 22 ARG CZ C 11.379 -22.612 2.639 1.00 . L L . 22 ARG CZ 1 1
14 67056 12 2 22 ARG H H 10.689 -16.269 6.350 1.00 . L L . 22 ARG H 1 1
14 67057 12 2 22 ARG HA H 12.894 -18.205 6.641 1.00 . L L . 22 ARG HA 1 1
14 67058 12 2 22 ARG HB2 H 11.126 -17.612 4.294 1.00 . L L . 22 ARG HB2 1 1
14 67059 12 2 22 ARG HB3 H 12.770 -18.162 4.025 1.00 . L L . 22 ARG HB3 1 1
14 67060 12 2 22 ARG HD2 H 11.710 -19.828 2.780 1.00 . L L . 22 ARG HD2 1 1
14 67061 12 2 22 ARG HD3 H 12.931 -20.668 3.732 1.00 . L L . 22 ARG HD3 1 1
14 67062 12 2 22 ARG HE H 10.347 -21.789 4.144 1.00 . L L . 22 ARG HE 1 1
14 67063 12 2 22 ARG HG2 H 11.958 -20.034 5.760 1.00 . L L . 22 ARG HG2 1 1
14 67064 12 2 22 ARG HG3 H 10.414 -19.632 4.998 1.00 . L L . 22 ARG HG3 1 1
14 67065 12 2 22 ARG HH11 H 13.082 -21.743 1.948 1.00 . L L . 22 ARG HH11 1 1
14 67066 12 2 22 ARG HH12 H 12.650 -23.247 1.189 1.00 . L L . 22 ARG HH12 1 1
14 67067 12 2 22 ARG HH21 H 9.780 -23.748 3.144 1.00 . L L . 22 ARG HH21 1 1
14 67068 12 2 22 ARG HH22 H 10.765 -24.377 1.860 1.00 . L L . 22 ARG HH22 1 1
14 67069 12 2 22 ARG N N 11.262 -16.949 6.763 1.00 . L L . 22 ARG N 1 1
14 67070 12 2 22 ARG NE N 11.119 -21.667 3.540 1.00 . L L . 22 ARG NE 1 1
14 67071 12 2 22 ARG NH1 N 12.451 -22.522 1.860 1.00 . L L . 22 ARG NH1 1 1
14 67072 12 2 22 ARG NH2 N 10.575 -23.664 2.538 1.00 . L L . 22 ARG NH2 1 1
14 67073 12 2 22 ARG O O 14.112 -15.893 6.532 1.00 . L L . 22 ARG O 1 1
14 67074 12 2 23 GLY C C 14.412 -14.923 2.477 1.00 . L L . 23 GLY C 1 1
14 67075 12 2 23 GLY CA C 14.211 -14.874 3.973 1.00 . L L . 23 GLY CA 1 1
14 67076 12 2 23 GLY H H 12.718 -16.348 3.786 1.00 . L L . 23 GLY H 1 1
14 67077 12 2 23 GLY HA2 H 13.770 -13.919 4.241 1.00 . L L . 23 GLY HA2 1 1
14 67078 12 2 23 GLY HA3 H 15.168 -14.971 4.462 1.00 . L L . 23 GLY HA3 1 1
14 67079 12 2 23 GLY N N 13.340 -15.935 4.421 1.00 . L L . 23 GLY N 1 1
14 67080 12 2 23 GLY O O 14.417 -16.005 1.884 1.00 . L L . 23 GLY O 1 1
14 67081 12 2 24 PHE C C 15.695 -12.510 0.090 1.00 . L L . 24 PHE C 1 1
14 67082 12 2 24 PHE CA C 14.775 -13.675 0.424 1.00 . L L . 24 PHE CA 1 1
14 67083 12 2 24 PHE CB C 13.427 -13.521 -0.302 1.00 . L L . 24 PHE CB 1 1
14 67084 12 2 24 PHE CD1 C 13.038 -11.048 -0.606 1.00 . L L . 24 PHE CD1 1 1
14 67085 12 2 24 PHE CD2 C 11.658 -12.242 0.926 1.00 . L L . 24 PHE CD2 1 1
14 67086 12 2 24 PHE CE1 C 12.363 -9.881 -0.315 1.00 . L L . 24 PHE CE1 1 1
14 67087 12 2 24 PHE CE2 C 10.980 -11.076 1.219 1.00 . L L . 24 PHE CE2 1 1
14 67088 12 2 24 PHE CG C 12.691 -12.244 0.010 1.00 . L L . 24 PHE CG 1 1
14 67089 12 2 24 PHE CZ C 11.332 -9.895 0.601 1.00 . L L . 24 PHE CZ 1 1
14 67090 12 2 24 PHE H H 14.560 -12.933 2.394 1.00 . L L . 24 PHE H 1 1
14 67091 12 2 24 PHE HA H 15.242 -14.591 0.097 1.00 . L L . 24 PHE HA 1 1
14 67092 12 2 24 PHE HB2 H 13.600 -13.545 -1.368 1.00 . L L . 24 PHE HB2 1 1
14 67093 12 2 24 PHE HB3 H 12.787 -14.347 -0.034 1.00 . L L . 24 PHE HB3 1 1
14 67094 12 2 24 PHE HD1 H 13.845 -11.039 -1.325 1.00 . L L . 24 PHE HD1 1 1
14 67095 12 2 24 PHE HD2 H 11.380 -13.164 1.414 1.00 . L L . 24 PHE HD2 1 1
14 67096 12 2 24 PHE HE1 H 12.644 -8.957 -0.802 1.00 . L L . 24 PHE HE1 1 1
14 67097 12 2 24 PHE HE2 H 10.173 -11.089 1.936 1.00 . L L . 24 PHE HE2 1 1
14 67098 12 2 24 PHE HZ H 10.800 -8.986 0.833 1.00 . L L . 24 PHE HZ 1 1
14 67099 12 2 24 PHE N N 14.574 -13.764 1.863 1.00 . L L . 24 PHE N 1 1
14 67100 12 2 24 PHE O O 16.125 -11.768 0.978 1.00 . L L . 24 PHE O 1 1
14 67101 12 2 25 PHE C C 16.120 -10.507 -2.777 1.00 . L L . 25 PHE C 1 1
14 67102 12 2 25 PHE CA C 16.821 -11.258 -1.655 1.00 . L L . 25 PHE CA 1 1
14 67103 12 2 25 PHE CB C 18.184 -11.800 -2.120 1.00 . L L . 25 PHE CB 1 1
14 67104 12 2 25 PHE CD1 C 17.613 -12.899 -4.323 1.00 . L L . 25 PHE CD1 1 1
14 67105 12 2 25 PHE CD2 C 18.516 -14.247 -2.576 1.00 . L L . 25 PHE CD2 1 1
14 67106 12 2 25 PHE CE1 C 17.538 -14.007 -5.146 1.00 . L L . 25 PHE CE1 1 1
14 67107 12 2 25 PHE CE2 C 18.442 -15.357 -3.394 1.00 . L L . 25 PHE CE2 1 1
14 67108 12 2 25 PHE CG C 18.103 -13.005 -3.029 1.00 . L L . 25 PHE CG 1 1
14 67109 12 2 25 PHE CZ C 17.952 -15.237 -4.680 1.00 . L L . 25 PHE CZ 1 1
14 67110 12 2 25 PHE H H 15.584 -12.955 -1.847 1.00 . L L . 25 PHE H 1 1
14 67111 12 2 25 PHE HA H 16.975 -10.582 -0.827 1.00 . L L . 25 PHE HA 1 1
14 67112 12 2 25 PHE HB2 H 18.707 -11.022 -2.652 1.00 . L L . 25 PHE HB2 1 1
14 67113 12 2 25 PHE HB3 H 18.761 -12.081 -1.249 1.00 . L L . 25 PHE HB3 1 1
14 67114 12 2 25 PHE HD1 H 17.290 -11.934 -4.688 1.00 . L L . 25 PHE HD1 1 1
14 67115 12 2 25 PHE HD2 H 18.899 -14.344 -1.571 1.00 . L L . 25 PHE HD2 1 1
14 67116 12 2 25 PHE HE1 H 17.154 -13.910 -6.151 1.00 . L L . 25 PHE HE1 1 1
14 67117 12 2 25 PHE HE2 H 18.767 -16.318 -3.028 1.00 . L L . 25 PHE HE2 1 1
14 67118 12 2 25 PHE HZ H 17.896 -16.105 -5.319 1.00 . L L . 25 PHE HZ 1 1
14 67119 12 2 25 PHE N N 15.975 -12.341 -1.189 1.00 . L L . 25 PHE N 1 1
14 67120 12 2 25 PHE O O 15.312 -11.086 -3.504 1.00 . L L . 25 PHE O 1 1
14 67121 12 2 26 TYR C C 16.784 -7.471 -4.582 1.00 . L L . 26 TYR C 1 1
14 67122 12 2 26 TYR CA C 15.785 -8.433 -3.957 1.00 . L L . 26 TYR CA 1 1
14 67123 12 2 26 TYR CB C 14.574 -7.670 -3.404 1.00 . L L . 26 TYR CB 1 1
14 67124 12 2 26 TYR CD1 C 14.333 -5.632 -4.888 1.00 . L L . 26 TYR CD1 1 1
14 67125 12 2 26 TYR CD2 C 12.659 -7.322 -5.007 1.00 . L L . 26 TYR CD2 1 1
14 67126 12 2 26 TYR CE1 C 13.672 -4.900 -5.853 1.00 . L L . 26 TYR CE1 1 1
14 67127 12 2 26 TYR CE2 C 11.987 -6.594 -5.970 1.00 . L L . 26 TYR CE2 1 1
14 67128 12 2 26 TYR CG C 13.839 -6.855 -4.448 1.00 . L L . 26 TYR CG 1 1
14 67129 12 2 26 TYR CZ C 12.500 -5.383 -6.390 1.00 . L L . 26 TYR CZ 1 1
14 67130 12 2 26 TYR H H 17.057 -8.803 -2.305 1.00 . L L . 26 TYR H 1 1
14 67131 12 2 26 TYR HA H 15.445 -9.114 -4.721 1.00 . L L . 26 TYR HA 1 1
14 67132 12 2 26 TYR HB2 H 13.873 -8.376 -2.983 1.00 . L L . 26 TYR HB2 1 1
14 67133 12 2 26 TYR HB3 H 14.906 -6.994 -2.627 1.00 . L L . 26 TYR HB3 1 1
14 67134 12 2 26 TYR HD1 H 15.251 -5.253 -4.465 1.00 . L L . 26 TYR HD1 1 1
14 67135 12 2 26 TYR HD2 H 12.261 -8.269 -4.674 1.00 . L L . 26 TYR HD2 1 1
14 67136 12 2 26 TYR HE1 H 14.078 -3.954 -6.178 1.00 . L L . 26 TYR HE1 1 1
14 67137 12 2 26 TYR HE2 H 11.067 -6.977 -6.387 1.00 . L L . 26 TYR HE2 1 1
14 67138 12 2 26 TYR HH H 12.420 -4.545 -8.121 1.00 . L L . 26 TYR HH 1 1
14 67139 12 2 26 TYR N N 16.412 -9.225 -2.916 1.00 . L L . 26 TYR N 1 1
14 67140 12 2 26 TYR O O 17.422 -6.680 -3.887 1.00 . L L . 26 TYR O 1 1
14 67141 12 2 26 TYR OH O 11.842 -4.658 -7.357 1.00 . L L . 26 TYR OH 1 1
14 67142 12 2 27 THR C C 17.018 -5.866 -7.659 1.00 . L L . 27 THR C 1 1
14 67143 12 2 27 THR CA C 17.805 -6.684 -6.638 1.00 . L L . 27 THR CA 1 1
14 67144 12 2 27 THR CB C 18.877 -7.526 -7.335 1.00 . L L . 27 THR CB 1 1
14 67145 12 2 27 THR CG2 C 19.958 -8.027 -6.399 1.00 . L L . 27 THR CG2 1 1
14 67146 12 2 27 THR H H 16.362 -8.194 -6.391 1.00 . L L . 27 THR H 1 1
14 67147 12 2 27 THR HA H 18.280 -6.014 -5.937 1.00 . L L . 27 THR HA 1 1
14 67148 12 2 27 THR HB H 19.354 -6.925 -8.098 1.00 . L L . 27 THR HB 1 1
14 67149 12 2 27 THR HG1 H 17.625 -8.362 -8.591 1.00 . L L . 27 THR HG1 1 1
14 67150 12 2 27 THR HG21 H 19.827 -7.578 -5.426 1.00 . L L . 27 THR HG21 1 1
14 67151 12 2 27 THR HG22 H 19.891 -9.099 -6.313 1.00 . L L . 27 THR HG22 1 1
14 67152 12 2 27 THR HG23 H 20.927 -7.758 -6.793 1.00 . L L . 27 THR HG23 1 1
14 67153 12 2 27 THR N N 16.904 -7.545 -5.897 1.00 . L L . 27 THR N 1 1
14 67154 12 2 27 THR O O 16.480 -6.419 -8.620 1.00 . L L . 27 THR O 1 1
14 67155 12 2 27 THR OG1 O 18.295 -8.657 -7.962 1.00 . L L . 27 THR OG1 1 1
14 67156 12 2 28 PRO C C 16.929 -3.446 -9.671 1.00 . L L . 28 PRO C 1 1
14 67157 12 2 28 PRO CA C 16.200 -3.633 -8.345 1.00 . L L . 28 PRO CA 1 1
14 67158 12 2 28 PRO CB C 16.144 -2.308 -7.568 1.00 . L L . 28 PRO CB 1 1
14 67159 12 2 28 PRO CD C 17.521 -3.822 -6.329 1.00 . L L . 28 PRO CD 1 1
14 67160 12 2 28 PRO CG C 16.628 -2.626 -6.192 1.00 . L L . 28 PRO CG 1 1
14 67161 12 2 28 PRO HA H 15.195 -3.986 -8.535 1.00 . L L . 28 PRO HA 1 1
14 67162 12 2 28 PRO HB2 H 16.779 -1.581 -8.049 1.00 . L L . 28 PRO HB2 1 1
14 67163 12 2 28 PRO HB3 H 15.127 -1.945 -7.549 1.00 . L L . 28 PRO HB3 1 1
14 67164 12 2 28 PRO HD2 H 18.532 -3.520 -6.556 1.00 . L L . 28 PRO HD2 1 1
14 67165 12 2 28 PRO HD3 H 17.494 -4.422 -5.432 1.00 . L L . 28 PRO HD3 1 1
14 67166 12 2 28 PRO HG2 H 17.184 -1.790 -5.795 1.00 . L L . 28 PRO HG2 1 1
14 67167 12 2 28 PRO HG3 H 15.790 -2.857 -5.553 1.00 . L L . 28 PRO HG3 1 1
14 67168 12 2 28 PRO N N 16.927 -4.542 -7.452 1.00 . L L . 28 PRO N 1 1
14 67169 12 2 28 PRO O O 17.477 -2.380 -9.956 1.00 . L L . 28 PRO O 1 1
14 67170 12 2 29 LYS C C 16.596 -4.779 -12.860 1.00 . L L . 29 LYS C 1 1
14 67171 12 2 29 LYS CA C 17.604 -4.493 -11.753 1.00 . L L . 29 LYS CA 1 1
14 67172 12 2 29 LYS CB C 18.720 -5.542 -11.769 1.00 . L L . 29 LYS CB 1 1
14 67173 12 2 29 LYS CD C 20.602 -3.980 -11.179 1.00 . L L . 29 LYS CD 1 1
14 67174 12 2 29 LYS CE C 21.810 -3.757 -10.281 1.00 . L L . 29 LYS CE 1 1
14 67175 12 2 29 LYS CG C 19.859 -5.251 -10.802 1.00 . L L . 29 LYS CG 1 1
14 67176 12 2 29 LYS H H 16.493 -5.323 -10.164 1.00 . L L . 29 LYS H 1 1
14 67177 12 2 29 LYS HA H 18.033 -3.515 -11.907 1.00 . L L . 29 LYS HA 1 1
14 67178 12 2 29 LYS HB2 H 18.298 -6.501 -11.511 1.00 . L L . 29 LYS HB2 1 1
14 67179 12 2 29 LYS HB3 H 19.128 -5.595 -12.766 1.00 . L L . 29 LYS HB3 1 1
14 67180 12 2 29 LYS HD2 H 20.938 -4.060 -12.202 1.00 . L L . 29 LYS HD2 1 1
14 67181 12 2 29 LYS HD3 H 19.930 -3.138 -11.082 1.00 . L L . 29 LYS HD3 1 1
14 67182 12 2 29 LYS HE2 H 21.469 -3.642 -9.262 1.00 . L L . 29 LYS HE2 1 1
14 67183 12 2 29 LYS HE3 H 22.456 -4.619 -10.349 1.00 . L L . 29 LYS HE3 1 1
14 67184 12 2 29 LYS HG2 H 19.454 -5.137 -9.808 1.00 . L L . 29 LYS HG2 1 1
14 67185 12 2 29 LYS HG3 H 20.551 -6.080 -10.817 1.00 . L L . 29 LYS HG3 1 1
14 67186 12 2 29 LYS HZ1 H 22.148 -2.103 -11.516 1.00 . L L . 29 LYS HZ1 1 1
14 67187 12 2 29 LYS HZ2 H 22.574 -1.849 -9.894 1.00 . L L . 29 LYS HZ2 1 1
14 67188 12 2 29 LYS HZ3 H 23.565 -2.799 -10.892 1.00 . L L . 29 LYS HZ3 1 1
14 67189 12 2 29 LYS N N 16.942 -4.501 -10.464 1.00 . L L . 29 LYS N 1 1
14 67190 12 2 29 LYS NZ N 22.576 -2.544 -10.672 1.00 . L L . 29 LYS NZ 1 1
14 67191 12 2 29 LYS O O 15.431 -5.066 -12.584 1.00 . L L . 29 LYS O 1 1
14 67192 12 2 30 THR C C 16.977 -5.462 -16.415 1.00 . L L . 30 THR C 1 1
14 67193 12 2 30 THR CA C 16.161 -4.964 -15.231 1.00 . L L . 30 THR CA 1 1
14 67194 12 2 30 THR CB C 15.369 -3.696 -15.593 1.00 . L L . 30 THR CB 1 1
14 67195 12 2 30 THR CG2 C 16.224 -2.595 -16.183 1.00 . L L . 30 THR CG2 1 1
14 67196 12 2 30 THR H H 17.978 -4.475 -14.274 1.00 . L L . 30 THR H 1 1
14 67197 12 2 30 THR HA H 15.470 -5.739 -14.938 1.00 . L L . 30 THR HA 1 1
14 67198 12 2 30 THR HB H 14.911 -3.309 -14.695 1.00 . L L . 30 THR HB 1 1
14 67199 12 2 30 THR HG1 H 14.370 -4.926 -16.763 1.00 . L L . 30 THR HG1 1 1
14 67200 12 2 30 THR HG21 H 17.119 -2.478 -15.588 1.00 . L L . 30 THR HG21 1 1
14 67201 12 2 30 THR HG22 H 16.496 -2.853 -17.197 1.00 . L L . 30 THR HG22 1 1
14 67202 12 2 30 THR HG23 H 15.668 -1.670 -16.182 1.00 . L L . 30 THR HG23 1 1
14 67203 12 2 30 THR N N 17.038 -4.705 -14.104 1.00 . L L . 30 THR N 1 1
14 67204 12 2 30 THR O O 16.402 -6.114 -17.310 1.00 . L L . 30 THR O 1 1
14 67205 12 2 30 THR OXT O 18.200 -5.218 -16.429 1.00 . L L . 30 THR OXT 1 1
14 67206 12 2 30 THR OG1 O 14.332 -3.986 -16.522 1.00 . L L . 30 THR OG1 1 1
14 67207 13 3 1 IPH C1 C -9.195 8.797 7.512 1.00 . M A . 22 IPH C1 1 1
14 67208 13 3 1 IPH C2 C -7.843 8.729 7.769 1.00 . M A . 22 IPH C2 1 1
14 67209 13 3 1 IPH C3 C -7.037 7.945 6.971 1.00 . M A . 22 IPH C3 1 1
14 67210 13 3 1 IPH C4 C -7.584 7.241 5.917 1.00 . M A . 22 IPH C4 1 1
14 67211 13 3 1 IPH C5 C -8.938 7.312 5.666 1.00 . M A . 22 IPH C5 1 1
14 67212 13 3 1 IPH C6 C -9.746 8.091 6.464 1.00 . M A . 22 IPH C6 1 1
14 67213 13 3 1 IPH H2 H -7.415 9.275 8.603 1.00 . M A . 22 IPH H2 1 1
14 67214 13 3 1 IPH H3 H -5.977 7.888 7.165 1.00 . M A . 22 IPH H3 1 1
14 67215 13 3 1 IPH H4 H -6.951 6.633 5.291 1.00 . M A . 22 IPH H4 1 1
14 67216 13 3 1 IPH H5 H -9.365 6.756 4.844 1.00 . M A . 22 IPH H5 1 1
14 67217 13 3 1 IPH H6 H -10.806 8.144 6.269 1.00 . M A . 22 IPH H6 1 1
14 67218 13 3 1 IPH HO1 H -10.915 9.299 8.214 1.00 . M A . 22 IPH HO1 1 1
14 67219 13 3 1 IPH O1 O -9.996 9.585 8.295 1.00 . M A . 22 IPH O1 1 1
14 67220 14 3 1 IPH C1 C 9.188 8.786 -7.518 1.00 . N C . 22 IPH C1 1 1
14 67221 14 3 1 IPH C2 C 7.836 8.716 -7.773 1.00 . N C . 22 IPH C2 1 1
14 67222 14 3 1 IPH C3 C 7.031 7.936 -6.969 1.00 . N C . 22 IPH C3 1 1
14 67223 14 3 1 IPH C4 C 7.582 7.225 -5.922 1.00 . N C . 22 IPH C4 1 1
14 67224 14 3 1 IPH C5 C 8.937 7.298 -5.674 1.00 . N C . 22 IPH C5 1 1
14 67225 14 3 1 IPH C6 C 9.743 8.074 -6.476 1.00 . N C . 22 IPH C6 1 1
14 67226 14 3 1 IPH H2 H 7.405 9.266 -8.601 1.00 . N C . 22 IPH H2 1 1
14 67227 14 3 1 IPH H3 H 5.972 7.879 -7.160 1.00 . N C . 22 IPH H3 1 1
14 67228 14 3 1 IPH H4 H 6.952 6.618 -5.292 1.00 . N C . 22 IPH H4 1 1
14 67229 14 3 1 IPH H5 H 9.368 6.737 -4.856 1.00 . N C . 22 IPH H5 1 1
14 67230 14 3 1 IPH H6 H 10.802 8.125 -6.282 1.00 . N C . 22 IPH H6 1 1
14 67231 14 3 1 IPH HO1 H 10.911 9.336 -8.169 1.00 . N C . 22 IPH HO1 1 1
14 67232 14 3 1 IPH O1 O 9.985 9.572 -8.305 1.00 . N C . 22 IPH O1 1 1
14 67233 15 3 1 IPH C1 C -2.986 -12.363 7.507 1.00 . O E . 22 IPH C1 1 1
14 67234 15 3 1 IPH C2 C -3.603 -11.158 7.767 1.00 . O E . 22 IPH C2 1 1
14 67235 15 3 1 IPH C3 C -3.332 -10.071 6.965 1.00 . O E . 22 IPH C3 1 1
14 67236 15 3 1 IPH C4 C -2.450 -10.193 5.910 1.00 . O E . 22 IPH C4 1 1
14 67237 15 3 1 IPH C5 C -1.834 -11.399 5.659 1.00 . O E . 22 IPH C5 1 1
14 67238 15 3 1 IPH C6 C -2.101 -12.489 6.460 1.00 . O E . 22 IPH C6 1 1
14 67239 15 3 1 IPH H2 H -4.289 -11.060 8.602 1.00 . O E . 22 IPH H2 1 1
14 67240 15 3 1 IPH H3 H -3.813 -9.124 7.160 1.00 . O E . 22 IPH H3 1 1
14 67241 15 3 1 IPH H4 H -2.240 -9.343 5.281 1.00 . O E . 22 IPH H4 1 1
14 67242 15 3 1 IPH H5 H -1.140 -11.492 4.836 1.00 . O E . 22 IPH H5 1 1
14 67243 15 3 1 IPH H6 H -1.616 -13.433 6.264 1.00 . O E . 22 IPH H6 1 1
14 67244 15 3 1 IPH HO1 H -2.629 -14.154 8.111 1.00 . O E . 22 IPH HO1 1 1
14 67245 15 3 1 IPH O1 O -3.264 -13.450 8.292 1.00 . O E . 22 IPH O1 1 1
14 67246 16 3 1 IPH C1 C -12.238 3.572 -7.463 1.00 . P G . 22 IPH C1 1 1
14 67247 16 3 1 IPH C2 C -11.503 2.435 -7.726 1.00 . P G . 22 IPH C2 1 1
14 67248 16 3 1 IPH C3 C -10.421 2.127 -6.931 1.00 . P G . 22 IPH C3 1 1
14 67249 16 3 1 IPH C4 C -10.079 2.952 -5.880 1.00 . P G . 22 IPH C4 1 1
14 67250 16 3 1 IPH C5 C -10.815 4.089 -5.623 1.00 . P G . 22 IPH C5 1 1
14 67251 16 3 1 IPH C6 C -11.897 4.402 -6.417 1.00 . P G . 22 IPH C6 1 1
14 67252 16 3 1 IPH H2 H -11.765 1.793 -8.558 1.00 . P G . 22 IPH H2 1 1
14 67253 16 3 1 IPH H3 H -9.841 1.237 -7.129 1.00 . P G . 22 IPH H3 1 1
14 67254 16 3 1 IPH H4 H -9.233 2.710 -5.254 1.00 . P G . 22 IPH H4 1 1
14 67255 16 3 1 IPH H5 H -10.542 4.736 -4.801 1.00 . P G . 22 IPH H5 1 1
14 67256 16 3 1 IPH H6 H -12.471 5.295 -6.217 1.00 . P G . 22 IPH H6 1 1
14 67257 16 3 1 IPH HO1 H -13.614 4.776 -8.057 1.00 . P G . 22 IPH HO1 1 1
14 67258 16 3 1 IPH O1 O -13.321 3.875 -8.243 1.00 . P G . 22 IPH O1 1 1
14 67259 17 3 1 IPH C1 C 12.233 3.576 7.458 1.00 . Q I . 22 IPH C1 1 1
14 67260 17 3 1 IPH C2 C 11.496 2.443 7.717 1.00 . Q I . 22 IPH C2 1 1
14 67261 17 3 1 IPH C3 C 10.412 2.140 6.921 1.00 . Q I . 22 IPH C3 1 1
14 67262 17 3 1 IPH C4 C 10.075 2.968 5.870 1.00 . Q I . 22 IPH C4 1 1
14 67263 17 3 1 IPH C5 C 10.815 4.102 5.617 1.00 . Q I . 22 IPH C5 1 1
14 67264 17 3 1 IPH C6 C 11.897 4.409 6.413 1.00 . Q I . 22 IPH C6 1 1
14 67265 17 3 1 IPH H2 H 11.755 1.799 8.550 1.00 . Q I . 22 IPH H2 1 1
14 67266 17 3 1 IPH H3 H 9.831 1.253 7.118 1.00 . Q I . 22 IPH H3 1 1
14 67267 17 3 1 IPH H4 H 9.230 2.727 5.243 1.00 . Q I . 22 IPH H4 1 1
14 67268 17 3 1 IPH H5 H 10.548 4.751 4.797 1.00 . Q I . 22 IPH H5 1 1
14 67269 17 3 1 IPH H6 H 12.474 5.299 6.216 1.00 . Q I . 22 IPH H6 1 1
14 67270 17 3 1 IPH HO1 H 13.588 4.788 8.086 1.00 . Q I . 22 IPH HO1 1 1
14 67271 17 3 1 IPH O1 O 13.318 3.873 8.238 1.00 . Q I . 22 IPH O1 1 1
14 67272 18 3 1 IPH C1 C 2.996 -12.374 -7.489 1.00 . R K . 22 IPH C1 1 1
14 67273 18 3 1 IPH C2 C 3.603 -11.166 -7.758 1.00 . R K . 22 IPH C2 1 1
14 67274 18 3 1 IPH C3 C 3.325 -10.075 -6.963 1.00 . R K . 22 IPH C3 1 1
14 67275 18 3 1 IPH C4 C 2.447 -10.196 -5.906 1.00 . R K . 22 IPH C4 1 1
14 67276 18 3 1 IPH C5 C 1.840 -11.406 -5.646 1.00 . R K . 22 IPH C5 1 1
14 67277 18 3 1 IPH C6 C 2.113 -12.499 -6.440 1.00 . R K . 22 IPH C6 1 1
14 67278 18 3 1 IPH H2 H 4.285 -11.069 -8.593 1.00 . R K . 22 IPH H2 1 1
14 67279 18 3 1 IPH H3 H 3.798 -9.126 -7.165 1.00 . R K . 22 IPH H3 1 1
14 67280 18 3 1 IPH H4 H 2.234 -9.343 -5.283 1.00 . R K . 22 IPH H4 1 1
14 67281 18 3 1 IPH H5 H 1.148 -11.498 -4.821 1.00 . R K . 22 IPH H5 1 1
14 67282 18 3 1 IPH H6 H 1.637 -13.445 -6.236 1.00 . R K . 22 IPH H6 1 1
14 67283 18 3 1 IPH HO1 H 2.611 -14.142 -8.131 1.00 . R K . 22 IPH HO1 1 1
14 67284 18 3 1 IPH O1 O 3.282 -13.464 -8.267 1.00 . R K . 22 IPH O1 1 1
15 67285 1 1 1 GLY C C -3.876 18.703 11.333 1.00 . A A . 1 GLY C 1 1
15 67286 1 1 1 GLY CA C -3.136 19.737 12.151 1.00 . A A . 1 GLY CA 1 1
15 67287 1 1 1 GLY H1 H -4.866 20.201 13.222 1.00 . A A . 1 GLY H1 1 1
15 67288 1 1 1 GLY H2 H -3.560 21.239 13.539 1.00 . A A . 1 GLY H2 1 1
15 67289 1 1 1 GLY H3 H -4.416 21.365 12.083 1.00 . A A . 1 GLY H3 1 1
15 67290 1 1 1 GLY HA2 H -2.459 20.277 11.505 1.00 . A A . 1 GLY HA2 1 1
15 67291 1 1 1 GLY HA3 H -2.558 19.235 12.918 1.00 . A A . 1 GLY HA3 1 1
15 67292 1 1 1 GLY N N -4.057 20.702 12.792 1.00 . A A . 1 GLY N 1 1
15 67293 1 1 1 GLY O O -5.081 18.827 11.113 1.00 . A A . 1 GLY O 1 1
15 67294 1 1 2 ILE C C -3.282 15.263 10.451 1.00 . A A . 2 ILE C 1 1
15 67295 1 1 2 ILE CA C -3.797 16.650 10.079 1.00 . A A . 2 ILE CA 1 1
15 67296 1 1 2 ILE CB C -3.598 16.900 8.562 1.00 . A A . 2 ILE CB 1 1
15 67297 1 1 2 ILE CD1 C -4.212 16.031 6.241 1.00 . A A . 2 ILE CD1 1 1
15 67298 1 1 2 ILE CG1 C -4.311 15.821 7.740 1.00 . A A . 2 ILE CG1 1 1
15 67299 1 1 2 ILE CG2 C -2.117 16.949 8.203 1.00 . A A . 2 ILE CG2 1 1
15 67300 1 1 2 ILE H H -2.202 17.638 11.077 1.00 . A A . 2 ILE H 1 1
15 67301 1 1 2 ILE HA H -4.861 16.681 10.279 1.00 . A A . 2 ILE HA 1 1
15 67302 1 1 2 ILE HB H -4.028 17.861 8.326 1.00 . A A . 2 ILE HB 1 1
15 67303 1 1 2 ILE HD11 H -4.639 16.989 5.989 1.00 . A A . 2 ILE HD11 1 1
15 67304 1 1 2 ILE HD12 H -3.174 16.011 5.937 1.00 . A A . 2 ILE HD12 1 1
15 67305 1 1 2 ILE HD13 H -4.755 15.249 5.727 1.00 . A A . 2 ILE HD13 1 1
15 67306 1 1 2 ILE HG12 H -3.878 14.859 7.972 1.00 . A A . 2 ILE HG12 1 1
15 67307 1 1 2 ILE HG13 H -5.360 15.809 8.005 1.00 . A A . 2 ILE HG13 1 1
15 67308 1 1 2 ILE HG21 H -1.534 16.619 9.049 1.00 . A A . 2 ILE HG21 1 1
15 67309 1 1 2 ILE HG22 H -1.934 16.296 7.364 1.00 . A A . 2 ILE HG22 1 1
15 67310 1 1 2 ILE HG23 H -1.840 17.959 7.941 1.00 . A A . 2 ILE HG23 1 1
15 67311 1 1 2 ILE N N -3.172 17.688 10.876 1.00 . A A . 2 ILE N 1 1
15 67312 1 1 2 ILE O O -4.052 14.302 10.478 1.00 . A A . 2 ILE O 1 1
15 67313 1 1 3 VAL C C -1.936 13.330 12.423 1.00 . A A . 3 VAL C 1 1
15 67314 1 1 3 VAL CA C -1.413 13.855 11.089 1.00 . A A . 3 VAL CA 1 1
15 67315 1 1 3 VAL CB C 0.138 13.857 11.084 1.00 . A A . 3 VAL CB 1 1
15 67316 1 1 3 VAL CG1 C 0.666 13.957 9.666 1.00 . A A . 3 VAL CG1 1 1
15 67317 1 1 3 VAL CG2 C 0.696 14.990 11.925 1.00 . A A . 3 VAL CG2 1 1
15 67318 1 1 3 VAL H H -1.410 15.954 10.709 1.00 . A A . 3 VAL H 1 1
15 67319 1 1 3 VAL HA H -1.734 13.161 10.328 1.00 . A A . 3 VAL HA 1 1
15 67320 1 1 3 VAL HB H 0.483 12.920 11.507 1.00 . A A . 3 VAL HB 1 1
15 67321 1 1 3 VAL HG11 H -0.053 13.529 8.986 1.00 . A A . 3 VAL HG11 1 1
15 67322 1 1 3 VAL HG12 H 0.833 14.994 9.417 1.00 . A A . 3 VAL HG12 1 1
15 67323 1 1 3 VAL HG13 H 1.599 13.415 9.595 1.00 . A A . 3 VAL HG13 1 1
15 67324 1 1 3 VAL HG21 H 0.276 15.927 11.589 1.00 . A A . 3 VAL HG21 1 1
15 67325 1 1 3 VAL HG22 H 0.437 14.829 12.960 1.00 . A A . 3 VAL HG22 1 1
15 67326 1 1 3 VAL HG23 H 1.772 15.018 11.823 1.00 . A A . 3 VAL HG23 1 1
15 67327 1 1 3 VAL N N -1.989 15.151 10.743 1.00 . A A . 3 VAL N 1 1
15 67328 1 1 3 VAL O O -2.402 12.197 12.496 1.00 . A A . 3 VAL O 1 1
15 67329 1 1 4 GLU C C -3.892 13.726 14.834 1.00 . A A . 4 GLU C 1 1
15 67330 1 1 4 GLU CA C -2.371 13.725 14.778 1.00 . A A . 4 GLU CA 1 1
15 67331 1 1 4 GLU CB C -1.816 14.605 15.895 1.00 . A A . 4 GLU CB 1 1
15 67332 1 1 4 GLU CD C 0.611 14.035 15.456 1.00 . A A . 4 GLU CD 1 1
15 67333 1 1 4 GLU CG C -0.509 14.086 16.474 1.00 . A A . 4 GLU CG 1 1
15 67334 1 1 4 GLU H H -1.511 15.046 13.358 1.00 . A A . 4 GLU H 1 1
15 67335 1 1 4 GLU HA H -2.028 12.712 14.940 1.00 . A A . 4 GLU HA 1 1
15 67336 1 1 4 GLU HB2 H -1.652 15.602 15.508 1.00 . A A . 4 GLU HB2 1 1
15 67337 1 1 4 GLU HB3 H -2.545 14.652 16.691 1.00 . A A . 4 GLU HB3 1 1
15 67338 1 1 4 GLU HG2 H -0.206 14.730 17.285 1.00 . A A . 4 GLU HG2 1 1
15 67339 1 1 4 GLU HG3 H -0.676 13.090 16.853 1.00 . A A . 4 GLU HG3 1 1
15 67340 1 1 4 GLU N N -1.883 14.147 13.467 1.00 . A A . 4 GLU N 1 1
15 67341 1 1 4 GLU O O -4.486 13.226 15.787 1.00 . A A . 4 GLU O 1 1
15 67342 1 1 4 GLU OE1 O 1.064 15.112 15.014 1.00 . A A . 4 GLU OE1 1 1
15 67343 1 1 4 GLU OE2 O 1.041 12.919 15.094 1.00 . A A . 4 GLU OE2 1 1
15 67344 1 1 5 GLN C C -6.544 13.123 13.073 1.00 . A A . 5 GLN C 1 1
15 67345 1 1 5 GLN CA C -5.972 14.348 13.776 1.00 . A A . 5 GLN CA 1 1
15 67346 1 1 5 GLN CB C -6.430 15.619 13.058 1.00 . A A . 5 GLN CB 1 1
15 67347 1 1 5 GLN CD C -8.381 16.954 12.147 1.00 . A A . 5 GLN CD 1 1
15 67348 1 1 5 GLN CG C -7.942 15.725 12.914 1.00 . A A . 5 GLN CG 1 1
15 67349 1 1 5 GLN H H -4.005 14.682 13.092 1.00 . A A . 5 GLN H 1 1
15 67350 1 1 5 GLN HA H -6.334 14.370 14.793 1.00 . A A . 5 GLN HA 1 1
15 67351 1 1 5 GLN HB2 H -6.081 16.478 13.613 1.00 . A A . 5 GLN HB2 1 1
15 67352 1 1 5 GLN HB3 H -5.992 15.637 12.072 1.00 . A A . 5 GLN HB3 1 1
15 67353 1 1 5 GLN HE21 H -9.089 15.815 10.685 1.00 . A A . 5 GLN HE21 1 1
15 67354 1 1 5 GLN HE22 H -9.273 17.525 10.461 1.00 . A A . 5 GLN HE22 1 1
15 67355 1 1 5 GLN HG2 H -8.303 14.851 12.393 1.00 . A A . 5 GLN HG2 1 1
15 67356 1 1 5 GLN HG3 H -8.380 15.761 13.901 1.00 . A A . 5 GLN HG3 1 1
15 67357 1 1 5 GLN N N -4.523 14.289 13.820 1.00 . A A . 5 GLN N 1 1
15 67358 1 1 5 GLN NE2 N -8.974 16.741 10.983 1.00 . A A . 5 GLN NE2 1 1
15 67359 1 1 5 GLN O O -7.615 12.631 13.432 1.00 . A A . 5 GLN O 1 1
15 67360 1 1 5 GLN OE1 O -8.187 18.083 12.598 1.00 . A A . 5 GLN OE1 1 1
15 67361 1 1 6 CYS C C -5.583 10.220 11.604 1.00 . A A . 6 CYS C 1 1
15 67362 1 1 6 CYS CA C -6.328 11.510 11.283 1.00 . A A . 6 CYS CA 1 1
15 67363 1 1 6 CYS CB C -6.250 11.815 9.788 1.00 . A A . 6 CYS CB 1 1
15 67364 1 1 6 CYS H H -5.013 13.097 11.788 1.00 . A A . 6 CYS H 1 1
15 67365 1 1 6 CYS HA H -7.366 11.369 11.543 1.00 . A A . 6 CYS HA 1 1
15 67366 1 1 6 CYS HB2 H -5.235 12.087 9.531 1.00 . A A . 6 CYS HB2 1 1
15 67367 1 1 6 CYS HB3 H -6.537 10.937 9.229 1.00 . A A . 6 CYS HB3 1 1
15 67368 1 1 6 CYS N N -5.848 12.652 12.050 1.00 . A A . 6 CYS N 1 1
15 67369 1 1 6 CYS O O -6.182 9.145 11.595 1.00 . A A . 6 CYS O 1 1
15 67370 1 1 6 CYS SG S -7.340 13.180 9.282 1.00 . A A . 6 CYS SG 1 1
15 67371 1 1 7 CYS C C -3.624 8.757 13.686 1.00 . A A . 7 CYS C 1 1
15 67372 1 1 7 CYS CA C -3.516 9.106 12.200 1.00 . A A . 7 CYS CA 1 1
15 67373 1 1 7 CYS CB C -2.049 9.284 11.785 1.00 . A A . 7 CYS CB 1 1
15 67374 1 1 7 CYS H H -3.844 11.180 11.894 1.00 . A A . 7 CYS H 1 1
15 67375 1 1 7 CYS HA H -3.942 8.293 11.630 1.00 . A A . 7 CYS HA 1 1
15 67376 1 1 7 CYS HB2 H -2.012 9.774 10.824 1.00 . A A . 7 CYS HB2 1 1
15 67377 1 1 7 CYS HB3 H -1.548 9.904 12.516 1.00 . A A . 7 CYS HB3 1 1
15 67378 1 1 7 CYS N N -4.290 10.304 11.891 1.00 . A A . 7 CYS N 1 1
15 67379 1 1 7 CYS O O -2.678 8.262 14.297 1.00 . A A . 7 CYS O 1 1
15 67380 1 1 7 CYS SG S -1.108 7.725 11.641 1.00 . A A . 7 CYS SG 1 1
15 67381 1 1 8 THR C C -6.189 7.654 15.738 1.00 . A A . 8 THR C 1 1
15 67382 1 1 8 THR CA C -5.047 8.672 15.651 1.00 . A A . 8 THR CA 1 1
15 67383 1 1 8 THR CB C -5.317 9.941 16.481 1.00 . A A . 8 THR CB 1 1
15 67384 1 1 8 THR CG2 C -6.436 10.810 15.954 1.00 . A A . 8 THR CG2 1 1
15 67385 1 1 8 THR H H -5.526 9.365 13.716 1.00 . A A . 8 THR H 1 1
15 67386 1 1 8 THR HA H -4.154 8.198 16.028 1.00 . A A . 8 THR HA 1 1
15 67387 1 1 8 THR HB H -4.418 10.540 16.486 1.00 . A A . 8 THR HB 1 1
15 67388 1 1 8 THR HG1 H -4.831 9.725 18.366 1.00 . A A . 8 THR HG1 1 1
15 67389 1 1 8 THR HG21 H -7.281 10.191 15.690 1.00 . A A . 8 THR HG21 1 1
15 67390 1 1 8 THR HG22 H -6.731 11.518 16.712 1.00 . A A . 8 THR HG22 1 1
15 67391 1 1 8 THR HG23 H -6.092 11.344 15.079 1.00 . A A . 8 THR HG23 1 1
15 67392 1 1 8 THR N N -4.800 8.993 14.255 1.00 . A A . 8 THR N 1 1
15 67393 1 1 8 THR O O -5.983 6.525 16.161 1.00 . A A . 8 THR O 1 1
15 67394 1 1 8 THR OG1 O -5.623 9.617 17.825 1.00 . A A . 8 THR OG1 1 1
15 67395 1 1 9 SER C C -9.274 7.148 13.996 1.00 . A A . 9 SER C 1 1
15 67396 1 1 9 SER CA C -8.495 7.087 15.315 1.00 . A A . 9 SER CA 1 1
15 67397 1 1 9 SER CB C -9.427 7.381 16.493 1.00 . A A . 9 SER CB 1 1
15 67398 1 1 9 SER H H -7.514 8.919 14.930 1.00 . A A . 9 SER H 1 1
15 67399 1 1 9 SER HA H -8.075 6.101 15.436 1.00 . A A . 9 SER HA 1 1
15 67400 1 1 9 SER HB2 H -9.816 8.384 16.401 1.00 . A A . 9 SER HB2 1 1
15 67401 1 1 9 SER HB3 H -10.245 6.675 16.482 1.00 . A A . 9 SER HB3 1 1
15 67402 1 1 9 SER HG H -8.241 8.075 17.894 1.00 . A A . 9 SER HG 1 1
15 67403 1 1 9 SER N N -7.382 8.020 15.296 1.00 . A A . 9 SER N 1 1
15 67404 1 1 9 SER O O -10.447 6.776 13.941 1.00 . A A . 9 SER O 1 1
15 67405 1 1 9 SER OG O -8.744 7.268 17.731 1.00 . A A . 9 SER OG 1 1
15 67406 1 1 10 ILE C C -10.131 9.027 11.588 1.00 . A A . 10 ILE C 1 1
15 67407 1 1 10 ILE CA C -9.194 7.806 11.615 1.00 . A A . 10 ILE CA 1 1
15 67408 1 1 10 ILE CB C -9.953 6.535 11.122 1.00 . A A . 10 ILE CB 1 1
15 67409 1 1 10 ILE CD1 C -8.695 4.432 11.807 1.00 . A A . 10 ILE CD1 1 1
15 67410 1 1 10 ILE CG1 C -8.968 5.436 10.713 1.00 . A A . 10 ILE CG1 1 1
15 67411 1 1 10 ILE CG2 C -10.887 6.855 9.964 1.00 . A A . 10 ILE CG2 1 1
15 67412 1 1 10 ILE H H -7.682 7.934 13.086 1.00 . A A . 10 ILE H 1 1
15 67413 1 1 10 ILE HA H -8.368 7.981 10.933 1.00 . A A . 10 ILE HA 1 1
15 67414 1 1 10 ILE HB H -10.555 6.174 11.937 1.00 . A A . 10 ILE HB 1 1
15 67415 1 1 10 ILE HD11 H -9.591 4.281 12.390 1.00 . A A . 10 ILE HD11 1 1
15 67416 1 1 10 ILE HD12 H -8.388 3.495 11.369 1.00 . A A . 10 ILE HD12 1 1
15 67417 1 1 10 ILE HD13 H -7.908 4.802 12.449 1.00 . A A . 10 ILE HD13 1 1
15 67418 1 1 10 ILE HG12 H -9.368 4.900 9.866 1.00 . A A . 10 ILE HG12 1 1
15 67419 1 1 10 ILE HG13 H -8.027 5.890 10.433 1.00 . A A . 10 ILE HG13 1 1
15 67420 1 1 10 ILE HG21 H -10.469 7.662 9.380 1.00 . A A . 10 ILE HG21 1 1
15 67421 1 1 10 ILE HG22 H -11.001 5.981 9.341 1.00 . A A . 10 ILE HG22 1 1
15 67422 1 1 10 ILE HG23 H -11.852 7.151 10.350 1.00 . A A . 10 ILE HG23 1 1
15 67423 1 1 10 ILE N N -8.606 7.643 12.950 1.00 . A A . 10 ILE N 1 1
15 67424 1 1 10 ILE O O -10.913 9.240 12.514 1.00 . A A . 10 ILE O 1 1
15 67425 1 1 11 CYS C C -12.176 10.693 9.645 1.00 . A A . 11 CYS C 1 1
15 67426 1 1 11 CYS CA C -10.890 11.018 10.396 1.00 . A A . 11 CYS CA 1 1
15 67427 1 1 11 CYS CB C -10.155 12.119 9.625 1.00 . A A . 11 CYS CB 1 1
15 67428 1 1 11 CYS H H -9.409 9.617 9.818 1.00 . A A . 11 CYS H 1 1
15 67429 1 1 11 CYS HA H -11.133 11.376 11.384 1.00 . A A . 11 CYS HA 1 1
15 67430 1 1 11 CYS HB2 H -9.658 11.676 8.775 1.00 . A A . 11 CYS HB2 1 1
15 67431 1 1 11 CYS HB3 H -10.880 12.838 9.271 1.00 . A A . 11 CYS HB3 1 1
15 67432 1 1 11 CYS N N -10.046 9.829 10.533 1.00 . A A . 11 CYS N 1 1
15 67433 1 1 11 CYS O O -12.330 9.603 9.095 1.00 . A A . 11 CYS O 1 1
15 67434 1 1 11 CYS SG S -8.898 13.024 10.576 1.00 . A A . 11 CYS SG 1 1
15 67435 1 1 12 SER C C -14.082 11.879 7.402 1.00 . A A . 12 SER C 1 1
15 67436 1 1 12 SER CA C -14.317 11.505 8.863 1.00 . A A . 12 SER CA 1 1
15 67437 1 1 12 SER CB C -15.406 12.390 9.476 1.00 . A A . 12 SER CB 1 1
15 67438 1 1 12 SER H H -12.879 12.523 10.021 1.00 . A A . 12 SER H 1 1
15 67439 1 1 12 SER HA H -14.617 10.470 8.921 1.00 . A A . 12 SER HA 1 1
15 67440 1 1 12 SER HB2 H -15.582 12.085 10.498 1.00 . A A . 12 SER HB2 1 1
15 67441 1 1 12 SER HB3 H -15.080 13.421 9.462 1.00 . A A . 12 SER HB3 1 1
15 67442 1 1 12 SER HG H -17.366 12.427 9.365 1.00 . A A . 12 SER HG 1 1
15 67443 1 1 12 SER N N -13.073 11.662 9.587 1.00 . A A . 12 SER N 1 1
15 67444 1 1 12 SER O O -13.195 12.685 7.104 1.00 . A A . 12 SER O 1 1
15 67445 1 1 12 SER OG O -16.623 12.288 8.757 1.00 . A A . 12 SER OG 1 1
15 67446 1 1 13 LEU C C -14.948 13.061 4.800 1.00 . A A . 13 LEU C 1 1
15 67447 1 1 13 LEU CA C -14.720 11.573 5.071 1.00 . A A . 13 LEU CA 1 1
15 67448 1 1 13 LEU CB C -15.704 10.704 4.269 1.00 . A A . 13 LEU CB 1 1
15 67449 1 1 13 LEU CD1 C -15.963 9.375 2.164 1.00 . A A . 13 LEU CD1 1 1
15 67450 1 1 13 LEU CD2 C -16.334 11.836 2.114 1.00 . A A . 13 LEU CD2 1 1
15 67451 1 1 13 LEU CG C -15.526 10.712 2.745 1.00 . A A . 13 LEU CG 1 1
15 67452 1 1 13 LEU H H -15.549 10.659 6.800 1.00 . A A . 13 LEU H 1 1
15 67453 1 1 13 LEU HA H -13.711 11.318 4.784 1.00 . A A . 13 LEU HA 1 1
15 67454 1 1 13 LEU HB2 H -15.608 9.684 4.610 1.00 . A A . 13 LEU HB2 1 1
15 67455 1 1 13 LEU HB3 H -16.707 11.041 4.489 1.00 . A A . 13 LEU HB3 1 1
15 67456 1 1 13 LEU HD11 H -16.516 8.826 2.909 1.00 . A A . 13 LEU HD11 1 1
15 67457 1 1 13 LEU HD12 H -16.590 9.546 1.301 1.00 . A A . 13 LEU HD12 1 1
15 67458 1 1 13 LEU HD13 H -15.093 8.807 1.870 1.00 . A A . 13 LEU HD13 1 1
15 67459 1 1 13 LEU HD21 H -16.742 12.466 2.891 1.00 . A A . 13 LEU HD21 1 1
15 67460 1 1 13 LEU HD22 H -15.693 12.425 1.475 1.00 . A A . 13 LEU HD22 1 1
15 67461 1 1 13 LEU HD23 H -17.140 11.417 1.532 1.00 . A A . 13 LEU HD23 1 1
15 67462 1 1 13 LEU HG H -14.484 10.863 2.505 1.00 . A A . 13 LEU HG 1 1
15 67463 1 1 13 LEU N N -14.860 11.297 6.498 1.00 . A A . 13 LEU N 1 1
15 67464 1 1 13 LEU O O -14.333 13.647 3.910 1.00 . A A . 13 LEU O 1 1
15 67465 1 1 14 TYR C C -14.984 15.950 5.957 1.00 . A A . 14 TYR C 1 1
15 67466 1 1 14 TYR CA C -16.134 15.084 5.448 1.00 . A A . 14 TYR CA 1 1
15 67467 1 1 14 TYR CB C -17.419 15.420 6.205 1.00 . A A . 14 TYR CB 1 1
15 67468 1 1 14 TYR CD1 C -19.062 14.551 4.494 1.00 . A A . 14 TYR CD1 1 1
15 67469 1 1 14 TYR CD2 C -19.234 13.749 6.732 1.00 . A A . 14 TYR CD2 1 1
15 67470 1 1 14 TYR CE1 C -20.132 13.760 4.123 1.00 . A A . 14 TYR CE1 1 1
15 67471 1 1 14 TYR CE2 C -20.305 12.956 6.370 1.00 . A A . 14 TYR CE2 1 1
15 67472 1 1 14 TYR CG C -18.595 14.558 5.802 1.00 . A A . 14 TYR CG 1 1
15 67473 1 1 14 TYR CZ C -20.752 12.965 5.067 1.00 . A A . 14 TYR CZ 1 1
15 67474 1 1 14 TYR H H -16.274 13.147 6.289 1.00 . A A . 14 TYR H 1 1
15 67475 1 1 14 TYR HA H -16.284 15.287 4.399 1.00 . A A . 14 TYR HA 1 1
15 67476 1 1 14 TYR HB2 H -17.253 15.280 7.263 1.00 . A A . 14 TYR HB2 1 1
15 67477 1 1 14 TYR HB3 H -17.681 16.450 6.019 1.00 . A A . 14 TYR HB3 1 1
15 67478 1 1 14 TYR HD1 H -18.575 15.175 3.760 1.00 . A A . 14 TYR HD1 1 1
15 67479 1 1 14 TYR HD2 H -18.883 13.744 7.755 1.00 . A A . 14 TYR HD2 1 1
15 67480 1 1 14 TYR HE1 H -20.482 13.767 3.101 1.00 . A A . 14 TYR HE1 1 1
15 67481 1 1 14 TYR HE2 H -20.791 12.334 7.109 1.00 . A A . 14 TYR HE2 1 1
15 67482 1 1 14 TYR HH H -22.555 12.317 5.320 1.00 . A A . 14 TYR HH 1 1
15 67483 1 1 14 TYR N N -15.825 13.668 5.589 1.00 . A A . 14 TYR N 1 1
15 67484 1 1 14 TYR O O -14.757 17.048 5.455 1.00 . A A . 14 TYR O 1 1
15 67485 1 1 14 TYR OH O -21.816 12.168 4.703 1.00 . A A . 14 TYR OH 1 1
15 67486 1 1 15 GLN C C -11.962 16.222 6.549 1.00 . A A . 15 GLN C 1 1
15 67487 1 1 15 GLN CA C -13.125 16.164 7.527 1.00 . A A . 15 GLN CA 1 1
15 67488 1 1 15 GLN CB C -12.656 15.503 8.824 1.00 . A A . 15 GLN CB 1 1
15 67489 1 1 15 GLN CD C -13.119 14.989 11.245 1.00 . A A . 15 GLN CD 1 1
15 67490 1 1 15 GLN CG C -13.656 15.594 9.962 1.00 . A A . 15 GLN CG 1 1
15 67491 1 1 15 GLN H H -14.487 14.556 7.301 1.00 . A A . 15 GLN H 1 1
15 67492 1 1 15 GLN HA H -13.448 17.171 7.743 1.00 . A A . 15 GLN HA 1 1
15 67493 1 1 15 GLN HB2 H -12.461 14.459 8.630 1.00 . A A . 15 GLN HB2 1 1
15 67494 1 1 15 GLN HB3 H -11.738 15.976 9.141 1.00 . A A . 15 GLN HB3 1 1
15 67495 1 1 15 GLN HE21 H -13.349 16.722 12.193 1.00 . A A . 15 GLN HE21 1 1
15 67496 1 1 15 GLN HE22 H -12.705 15.422 13.136 1.00 . A A . 15 GLN HE22 1 1
15 67497 1 1 15 GLN HG2 H -13.884 16.634 10.140 1.00 . A A . 15 GLN HG2 1 1
15 67498 1 1 15 GLN HG3 H -14.555 15.069 9.679 1.00 . A A . 15 GLN HG3 1 1
15 67499 1 1 15 GLN N N -14.258 15.441 6.950 1.00 . A A . 15 GLN N 1 1
15 67500 1 1 15 GLN NE2 N -13.052 15.788 12.296 1.00 . A A . 15 GLN NE2 1 1
15 67501 1 1 15 GLN O O -11.214 17.194 6.520 1.00 . A A . 15 GLN O 1 1
15 67502 1 1 15 GLN OE1 O -12.769 13.810 11.290 1.00 . A A . 15 GLN OE1 1 1
15 67503 1 1 16 LEU C C -10.936 16.165 3.680 1.00 . A A . 16 LEU C 1 1
15 67504 1 1 16 LEU CA C -10.730 15.123 4.769 1.00 . A A . 16 LEU CA 1 1
15 67505 1 1 16 LEU CB C -10.644 13.726 4.157 1.00 . A A . 16 LEU CB 1 1
15 67506 1 1 16 LEU CD1 C -10.492 11.249 4.521 1.00 . A A . 16 LEU CD1 1 1
15 67507 1 1 16 LEU CD2 C -8.802 12.766 5.561 1.00 . A A . 16 LEU CD2 1 1
15 67508 1 1 16 LEU CG C -10.255 12.620 5.137 1.00 . A A . 16 LEU CG 1 1
15 67509 1 1 16 LEU H H -12.438 14.428 5.814 1.00 . A A . 16 LEU H 1 1
15 67510 1 1 16 LEU HA H -9.804 15.337 5.286 1.00 . A A . 16 LEU HA 1 1
15 67511 1 1 16 LEU HB2 H -11.608 13.483 3.732 1.00 . A A . 16 LEU HB2 1 1
15 67512 1 1 16 LEU HB3 H -9.913 13.747 3.361 1.00 . A A . 16 LEU HB3 1 1
15 67513 1 1 16 LEU HD11 H -9.959 11.177 3.584 1.00 . A A . 16 LEU HD11 1 1
15 67514 1 1 16 LEU HD12 H -10.138 10.484 5.196 1.00 . A A . 16 LEU HD12 1 1
15 67515 1 1 16 LEU HD13 H -11.549 11.110 4.344 1.00 . A A . 16 LEU HD13 1 1
15 67516 1 1 16 LEU HD21 H -8.509 13.804 5.491 1.00 . A A . 16 LEU HD21 1 1
15 67517 1 1 16 LEU HD22 H -8.688 12.427 6.580 1.00 . A A . 16 LEU HD22 1 1
15 67518 1 1 16 LEU HD23 H -8.176 12.173 4.911 1.00 . A A . 16 LEU HD23 1 1
15 67519 1 1 16 LEU HG H -10.869 12.706 6.019 1.00 . A A . 16 LEU HG 1 1
15 67520 1 1 16 LEU N N -11.810 15.179 5.747 1.00 . A A . 16 LEU N 1 1
15 67521 1 1 16 LEU O O -9.977 16.666 3.095 1.00 . A A . 16 LEU O 1 1
15 67522 1 1 17 GLU C C -12.147 18.895 2.896 1.00 . A A . 17 GLU C 1 1
15 67523 1 1 17 GLU CA C -12.520 17.494 2.412 1.00 . A A . 17 GLU CA 1 1
15 67524 1 1 17 GLU CB C -14.002 17.427 2.050 1.00 . A A . 17 GLU CB 1 1
15 67525 1 1 17 GLU CD C -15.776 17.985 0.339 1.00 . A A . 17 GLU CD 1 1
15 67526 1 1 17 GLU CG C -14.326 18.122 0.740 1.00 . A A . 17 GLU CG 1 1
15 67527 1 1 17 GLU H H -12.921 16.080 3.931 1.00 . A A . 17 GLU H 1 1
15 67528 1 1 17 GLU HA H -11.935 17.266 1.531 1.00 . A A . 17 GLU HA 1 1
15 67529 1 1 17 GLU HB2 H -14.297 16.389 1.968 1.00 . A A . 17 GLU HB2 1 1
15 67530 1 1 17 GLU HB3 H -14.576 17.897 2.835 1.00 . A A . 17 GLU HB3 1 1
15 67531 1 1 17 GLU HG2 H -14.095 19.173 0.838 1.00 . A A . 17 GLU HG2 1 1
15 67532 1 1 17 GLU HG3 H -13.711 17.692 -0.038 1.00 . A A . 17 GLU HG3 1 1
15 67533 1 1 17 GLU N N -12.196 16.504 3.423 1.00 . A A . 17 GLU N 1 1
15 67534 1 1 17 GLU O O -12.083 19.844 2.111 1.00 . A A . 17 GLU O 1 1
15 67535 1 1 17 GLU OE1 O -16.554 17.362 1.089 1.00 . A A . 17 GLU OE1 1 1
15 67536 1 1 17 GLU OE2 O -16.144 18.503 -0.735 1.00 . A A . 17 GLU OE2 1 1
15 67537 1 1 18 ASN C C -10.076 20.675 4.314 1.00 . A A . 18 ASN C 1 1
15 67538 1 1 18 ASN CA C -11.467 20.284 4.790 1.00 . A A . 18 ASN CA 1 1
15 67539 1 1 18 ASN CB C -11.454 20.196 6.323 1.00 . A A . 18 ASN CB 1 1
15 67540 1 1 18 ASN CG C -12.831 20.282 6.948 1.00 . A A . 18 ASN CG 1 1
15 67541 1 1 18 ASN H H -11.912 18.211 4.761 1.00 . A A . 18 ASN H 1 1
15 67542 1 1 18 ASN HA H -12.174 21.038 4.482 1.00 . A A . 18 ASN HA 1 1
15 67543 1 1 18 ASN HB2 H -11.010 19.257 6.616 1.00 . A A . 18 ASN HB2 1 1
15 67544 1 1 18 ASN HB3 H -10.854 21.005 6.714 1.00 . A A . 18 ASN HB3 1 1
15 67545 1 1 18 ASN HD21 H -12.213 21.764 8.124 1.00 . A A . 18 ASN HD21 1 1
15 67546 1 1 18 ASN HD22 H -13.864 21.272 8.322 1.00 . A A . 18 ASN HD22 1 1
15 67547 1 1 18 ASN N N -11.867 19.010 4.194 1.00 . A A . 18 ASN N 1 1
15 67548 1 1 18 ASN ND2 N -12.987 21.197 7.889 1.00 . A A . 18 ASN ND2 1 1
15 67549 1 1 18 ASN O O -9.656 21.825 4.457 1.00 . A A . 18 ASN O 1 1
15 67550 1 1 18 ASN OD1 O -13.741 19.527 6.600 1.00 . A A . 18 ASN OD1 1 1
15 67551 1 1 19 TYR C C -7.950 19.949 1.766 1.00 . A A . 19 TYR C 1 1
15 67552 1 1 19 TYR CA C -8.003 19.938 3.288 1.00 . A A . 19 TYR CA 1 1
15 67553 1 1 19 TYR CB C -7.054 18.872 3.846 1.00 . A A . 19 TYR CB 1 1
15 67554 1 1 19 TYR CD1 C -8.003 17.932 5.999 1.00 . A A . 19 TYR CD1 1 1
15 67555 1 1 19 TYR CD2 C -6.236 19.532 6.140 1.00 . A A . 19 TYR CD2 1 1
15 67556 1 1 19 TYR CE1 C -8.055 17.865 7.378 1.00 . A A . 19 TYR CE1 1 1
15 67557 1 1 19 TYR CE2 C -6.280 19.463 7.520 1.00 . A A . 19 TYR CE2 1 1
15 67558 1 1 19 TYR CG C -7.092 18.767 5.355 1.00 . A A . 19 TYR CG 1 1
15 67559 1 1 19 TYR CZ C -7.191 18.631 8.131 1.00 . A A . 19 TYR CZ 1 1
15 67560 1 1 19 TYR H H -9.740 18.805 3.694 1.00 . A A . 19 TYR H 1 1
15 67561 1 1 19 TYR HA H -7.691 20.905 3.650 1.00 . A A . 19 TYR HA 1 1
15 67562 1 1 19 TYR HB2 H -7.325 17.909 3.438 1.00 . A A . 19 TYR HB2 1 1
15 67563 1 1 19 TYR HB3 H -6.042 19.110 3.553 1.00 . A A . 19 TYR HB3 1 1
15 67564 1 1 19 TYR HD1 H -8.678 17.324 5.408 1.00 . A A . 19 TYR HD1 1 1
15 67565 1 1 19 TYR HD2 H -5.524 20.185 5.658 1.00 . A A . 19 TYR HD2 1 1
15 67566 1 1 19 TYR HE1 H -8.768 17.213 7.860 1.00 . A A . 19 TYR HE1 1 1
15 67567 1 1 19 TYR HE2 H -5.604 20.062 8.111 1.00 . A A . 19 TYR HE2 1 1
15 67568 1 1 19 TYR HH H -6.353 18.619 9.872 1.00 . A A . 19 TYR HH 1 1
15 67569 1 1 19 TYR N N -9.356 19.706 3.766 1.00 . A A . 19 TYR N 1 1
15 67570 1 1 19 TYR O O -6.873 19.990 1.175 1.00 . A A . 19 TYR O 1 1
15 67571 1 1 19 TYR OH O -7.248 18.575 9.504 1.00 . A A . 19 TYR OH 1 1
15 67572 1 1 20 CYS C C -8.936 21.305 -0.899 1.00 . A A . 20 CYS C 1 1
15 67573 1 1 20 CYS CA C -9.195 19.916 -0.321 1.00 . A A . 20 CYS CA 1 1
15 67574 1 1 20 CYS CB C -10.556 19.403 -0.792 1.00 . A A . 20 CYS CB 1 1
15 67575 1 1 20 CYS H H -9.946 19.883 1.658 1.00 . A A . 20 CYS H 1 1
15 67576 1 1 20 CYS HA H -8.431 19.246 -0.687 1.00 . A A . 20 CYS HA 1 1
15 67577 1 1 20 CYS HB2 H -11.335 19.963 -0.294 1.00 . A A . 20 CYS HB2 1 1
15 67578 1 1 20 CYS HB3 H -10.640 19.558 -1.859 1.00 . A A . 20 CYS HB3 1 1
15 67579 1 1 20 CYS N N -9.117 19.913 1.135 1.00 . A A . 20 CYS N 1 1
15 67580 1 1 20 CYS O O -9.873 22.041 -1.225 1.00 . A A . 20 CYS O 1 1
15 67581 1 1 20 CYS SG S -10.848 17.633 -0.462 1.00 . A A . 20 CYS SG 1 1
15 67582 1 1 21 ASN C C -7.758 24.083 -0.800 1.00 . A A . 21 ASN C 1 1
15 67583 1 1 21 ASN CA C -7.215 22.906 -1.607 1.00 . A A . 21 ASN CA 1 1
15 67584 1 1 21 ASN CB C -7.655 23.013 -3.074 1.00 . A A . 21 ASN CB 1 1
15 67585 1 1 21 ASN CG C -6.767 23.926 -3.902 1.00 . A A . 21 ASN CG 1 1
15 67586 1 1 21 ASN H H -6.978 20.977 -0.775 1.00 . A A . 21 ASN H 1 1
15 67587 1 1 21 ASN HA H -6.136 22.927 -1.564 1.00 . A A . 21 ASN HA 1 1
15 67588 1 1 21 ASN HB2 H -7.636 22.029 -3.519 1.00 . A A . 21 ASN HB2 1 1
15 67589 1 1 21 ASN HB3 H -8.664 23.397 -3.110 1.00 . A A . 21 ASN HB3 1 1
15 67590 1 1 21 ASN HD21 H -5.505 24.150 -2.388 1.00 . A A . 21 ASN HD21 1 1
15 67591 1 1 21 ASN HD22 H -5.081 24.979 -3.843 1.00 . A A . 21 ASN HD22 1 1
15 67592 1 1 21 ASN N N -7.656 21.633 -1.043 1.00 . A A . 21 ASN N 1 1
15 67593 1 1 21 ASN ND2 N -5.678 24.401 -3.315 1.00 . A A . 21 ASN ND2 1 1
15 67594 1 1 21 ASN O O -7.633 24.057 0.441 1.00 . A A . 21 ASN O 1 1
15 67595 1 1 21 ASN OXT O -8.304 25.025 -1.405 1.00 . A A . 21 ASN OXT 1 1
15 67596 1 1 21 ASN OD1 O -7.052 24.183 -5.071 1.00 . A A . 21 ASN OD1 1 1
15 67597 2 2 1 PHE C C 6.276 4.645 15.774 1.00 . B B . 1 PHE C 1 1
15 67598 2 2 1 PHE CA C 6.687 4.696 17.243 1.00 . B B . 1 PHE CA 1 1
15 67599 2 2 1 PHE CB C 5.678 3.933 18.114 1.00 . B B . 1 PHE CB 1 1
15 67600 2 2 1 PHE CD1 C 7.000 1.836 18.370 1.00 . B B . 1 PHE CD1 1 1
15 67601 2 2 1 PHE CD2 C 4.771 1.660 17.550 1.00 . B B . 1 PHE CD2 1 1
15 67602 2 2 1 PHE CE1 C 7.155 0.471 18.266 1.00 . B B . 1 PHE CE1 1 1
15 67603 2 2 1 PHE CE2 C 4.917 0.290 17.448 1.00 . B B . 1 PHE CE2 1 1
15 67604 2 2 1 PHE CG C 5.814 2.444 18.014 1.00 . B B . 1 PHE CG 1 1
15 67605 2 2 1 PHE CZ C 6.111 -0.307 17.805 1.00 . B B . 1 PHE CZ 1 1
15 67606 2 2 1 PHE H1 H 7.034 6.692 16.900 1.00 . B B . 1 PHE H1 1 1
15 67607 2 2 1 PHE H2 H 5.767 6.362 18.018 1.00 . B B . 1 PHE H2 1 1
15 67608 2 2 1 PHE H3 H 7.411 6.162 18.491 1.00 . B B . 1 PHE H3 1 1
15 67609 2 2 1 PHE HA H 7.668 4.261 17.359 1.00 . B B . 1 PHE HA 1 1
15 67610 2 2 1 PHE HB2 H 5.819 4.212 19.147 1.00 . B B . 1 PHE HB2 1 1
15 67611 2 2 1 PHE HB3 H 4.678 4.198 17.807 1.00 . B B . 1 PHE HB3 1 1
15 67612 2 2 1 PHE HD1 H 7.816 2.443 18.734 1.00 . B B . 1 PHE HD1 1 1
15 67613 2 2 1 PHE HD2 H 3.837 2.125 17.271 1.00 . B B . 1 PHE HD2 1 1
15 67614 2 2 1 PHE HE1 H 8.095 0.020 18.539 1.00 . B B . 1 PHE HE1 1 1
15 67615 2 2 1 PHE HE2 H 4.099 -0.315 17.086 1.00 . B B . 1 PHE HE2 1 1
15 67616 2 2 1 PHE HZ H 6.230 -1.376 17.720 1.00 . B B . 1 PHE HZ 1 1
15 67617 2 2 1 PHE N N 6.729 6.103 17.705 1.00 . B B . 1 PHE N 1 1
15 67618 2 2 1 PHE O O 5.750 5.624 15.253 1.00 . B B . 1 PHE O 1 1
15 67619 2 2 2 VAL C C 4.626 3.426 13.527 1.00 . B B . 2 VAL C 1 1
15 67620 2 2 2 VAL CA C 6.145 3.372 13.702 1.00 . B B . 2 VAL CA 1 1
15 67621 2 2 2 VAL CB C 6.705 2.065 13.075 1.00 . B B . 2 VAL CB 1 1
15 67622 2 2 2 VAL CG1 C 8.207 2.147 12.905 1.00 . B B . 2 VAL CG1 1 1
15 67623 2 2 2 VAL CG2 C 6.336 0.840 13.902 1.00 . B B . 2 VAL CG2 1 1
15 67624 2 2 2 VAL H H 6.934 2.761 15.578 1.00 . B B . 2 VAL H 1 1
15 67625 2 2 2 VAL HA H 6.577 4.207 13.171 1.00 . B B . 2 VAL HA 1 1
15 67626 2 2 2 VAL HB H 6.279 1.954 12.090 1.00 . B B . 2 VAL HB 1 1
15 67627 2 2 2 VAL HG11 H 8.667 2.339 13.863 1.00 . B B . 2 VAL HG11 1 1
15 67628 2 2 2 VAL HG12 H 8.576 1.211 12.512 1.00 . B B . 2 VAL HG12 1 1
15 67629 2 2 2 VAL HG13 H 8.450 2.948 12.222 1.00 . B B . 2 VAL HG13 1 1
15 67630 2 2 2 VAL HG21 H 5.816 1.151 14.797 1.00 . B B . 2 VAL HG21 1 1
15 67631 2 2 2 VAL HG22 H 5.696 0.191 13.319 1.00 . B B . 2 VAL HG22 1 1
15 67632 2 2 2 VAL HG23 H 7.234 0.306 14.176 1.00 . B B . 2 VAL HG23 1 1
15 67633 2 2 2 VAL N N 6.510 3.514 15.110 1.00 . B B . 2 VAL N 1 1
15 67634 2 2 2 VAL O O 3.914 2.463 13.811 1.00 . B B . 2 VAL O 1 1
15 67635 2 2 3 ASN C C 2.447 5.988 12.030 1.00 . B B . 3 ASN C 1 1
15 67636 2 2 3 ASN CA C 2.704 4.761 12.884 1.00 . B B . 3 ASN CA 1 1
15 67637 2 2 3 ASN CB C 1.993 4.903 14.229 1.00 . B B . 3 ASN CB 1 1
15 67638 2 2 3 ASN CG C 0.493 5.092 14.081 1.00 . B B . 3 ASN CG 1 1
15 67639 2 2 3 ASN H H 4.740 5.316 12.885 1.00 . B B . 3 ASN H 1 1
15 67640 2 2 3 ASN HA H 2.321 3.890 12.370 1.00 . B B . 3 ASN HA 1 1
15 67641 2 2 3 ASN HB2 H 2.170 4.014 14.813 1.00 . B B . 3 ASN HB2 1 1
15 67642 2 2 3 ASN HB3 H 2.397 5.757 14.748 1.00 . B B . 3 ASN HB3 1 1
15 67643 2 2 3 ASN HD21 H 0.591 6.870 14.981 1.00 . B B . 3 ASN HD21 1 1
15 67644 2 2 3 ASN HD22 H -0.983 6.367 14.458 1.00 . B B . 3 ASN HD22 1 1
15 67645 2 2 3 ASN N N 4.132 4.572 13.079 1.00 . B B . 3 ASN N 1 1
15 67646 2 2 3 ASN ND2 N -0.017 6.220 14.558 1.00 . B B . 3 ASN ND2 1 1
15 67647 2 2 3 ASN O O 2.011 5.873 10.903 1.00 . B B . 3 ASN O 1 1
15 67648 2 2 3 ASN OD1 O -0.203 4.232 13.546 1.00 . B B . 3 ASN OD1 1 1
15 67649 2 2 4 GLN C C 3.232 8.421 10.499 1.00 . B B . 4 GLN C 1 1
15 67650 2 2 4 GLN CA C 2.527 8.419 11.854 1.00 . B B . 4 GLN CA 1 1
15 67651 2 2 4 GLN CB C 3.057 9.580 12.696 1.00 . B B . 4 GLN CB 1 1
15 67652 2 2 4 GLN CD C 3.771 11.993 12.648 1.00 . B B . 4 GLN CD 1 1
15 67653 2 2 4 GLN CG C 2.835 10.948 12.076 1.00 . B B . 4 GLN CG 1 1
15 67654 2 2 4 GLN H H 3.092 7.188 13.487 1.00 . B B . 4 GLN H 1 1
15 67655 2 2 4 GLN HA H 1.467 8.550 11.700 1.00 . B B . 4 GLN HA 1 1
15 67656 2 2 4 GLN HB2 H 2.566 9.561 13.655 1.00 . B B . 4 GLN HB2 1 1
15 67657 2 2 4 GLN HB3 H 4.118 9.444 12.843 1.00 . B B . 4 GLN HB3 1 1
15 67658 2 2 4 GLN HE21 H 2.249 12.903 13.548 1.00 . B B . 4 GLN HE21 1 1
15 67659 2 2 4 GLN HE22 H 3.806 13.625 13.775 1.00 . B B . 4 GLN HE22 1 1
15 67660 2 2 4 GLN HG2 H 3.004 10.878 11.012 1.00 . B B . 4 GLN HG2 1 1
15 67661 2 2 4 GLN HG3 H 1.817 11.254 12.261 1.00 . B B . 4 GLN HG3 1 1
15 67662 2 2 4 GLN N N 2.731 7.160 12.571 1.00 . B B . 4 GLN N 1 1
15 67663 2 2 4 GLN NE2 N 3.224 12.933 13.398 1.00 . B B . 4 GLN NE2 1 1
15 67664 2 2 4 GLN O O 2.661 8.826 9.488 1.00 . B B . 4 GLN O 1 1
15 67665 2 2 4 GLN OE1 O 4.985 11.941 12.438 1.00 . B B . 4 GLN OE1 1 1
15 67666 2 2 5 HIS C C 5.002 6.749 8.399 1.00 . B B . 5 HIS C 1 1
15 67667 2 2 5 HIS CA C 5.292 7.973 9.280 1.00 . B B . 5 HIS CA 1 1
15 67668 2 2 5 HIS CB C 6.775 8.021 9.655 1.00 . B B . 5 HIS CB 1 1
15 67669 2 2 5 HIS CD2 C 8.459 7.512 7.765 1.00 . B B . 5 HIS CD2 1 1
15 67670 2 2 5 HIS CE1 C 8.705 9.539 6.979 1.00 . B B . 5 HIS CE1 1 1
15 67671 2 2 5 HIS CG C 7.682 8.330 8.504 1.00 . B B . 5 HIS CG 1 1
15 67672 2 2 5 HIS H H 4.891 7.698 11.346 1.00 . B B . 5 HIS H 1 1
15 67673 2 2 5 HIS HA H 5.052 8.861 8.716 1.00 . B B . 5 HIS HA 1 1
15 67674 2 2 5 HIS HB2 H 6.924 8.783 10.405 1.00 . B B . 5 HIS HB2 1 1
15 67675 2 2 5 HIS HB3 H 7.068 7.064 10.063 1.00 . B B . 5 HIS HB3 1 1
15 67676 2 2 5 HIS HD1 H 7.421 10.422 8.311 1.00 . B B . 5 HIS HD1 1 1
15 67677 2 2 5 HIS HD2 H 8.529 6.440 7.876 1.00 . B B . 5 HIS HD2 1 1
15 67678 2 2 5 HIS HE1 H 9.024 10.377 6.377 1.00 . B B . 5 HIS HE1 1 1
15 67679 2 2 5 HIS HE2 H 9.916 8.020 6.340 1.00 . B B . 5 HIS HE2 1 1
15 67680 2 2 5 HIS N N 4.486 7.991 10.496 1.00 . B B . 5 HIS N 1 1
15 67681 2 2 5 HIS ND1 N 7.855 9.595 7.986 1.00 . B B . 5 HIS ND1 1 1
15 67682 2 2 5 HIS NE2 N 9.093 8.286 6.822 1.00 . B B . 5 HIS NE2 1 1
15 67683 2 2 5 HIS O O 5.567 6.614 7.314 1.00 . B B . 5 HIS O 1 1
15 67684 2 2 6 LEU C C 2.303 4.709 7.671 1.00 . B B . 6 LEU C 1 1
15 67685 2 2 6 LEU CA C 3.777 4.678 8.073 1.00 . B B . 6 LEU CA 1 1
15 67686 2 2 6 LEU CB C 4.046 3.392 8.864 1.00 . B B . 6 LEU CB 1 1
15 67687 2 2 6 LEU CD1 C 5.633 1.807 9.961 1.00 . B B . 6 LEU CD1 1 1
15 67688 2 2 6 LEU CD2 C 6.518 3.540 8.393 1.00 . B B . 6 LEU CD2 1 1
15 67689 2 2 6 LEU CG C 5.455 3.225 9.438 1.00 . B B . 6 LEU CG 1 1
15 67690 2 2 6 LEU H H 3.705 6.018 9.716 1.00 . B B . 6 LEU H 1 1
15 67691 2 2 6 LEU HA H 4.383 4.677 7.179 1.00 . B B . 6 LEU HA 1 1
15 67692 2 2 6 LEU HB2 H 3.346 3.351 9.684 1.00 . B B . 6 LEU HB2 1 1
15 67693 2 2 6 LEU HB3 H 3.851 2.553 8.210 1.00 . B B . 6 LEU HB3 1 1
15 67694 2 2 6 LEU HD11 H 4.997 1.135 9.405 1.00 . B B . 6 LEU HD11 1 1
15 67695 2 2 6 LEU HD12 H 6.664 1.508 9.845 1.00 . B B . 6 LEU HD12 1 1
15 67696 2 2 6 LEU HD13 H 5.364 1.773 11.007 1.00 . B B . 6 LEU HD13 1 1
15 67697 2 2 6 LEU HD21 H 6.152 4.305 7.725 1.00 . B B . 6 LEU HD21 1 1
15 67698 2 2 6 LEU HD22 H 7.414 3.890 8.886 1.00 . B B . 6 LEU HD22 1 1
15 67699 2 2 6 LEU HD23 H 6.742 2.647 7.828 1.00 . B B . 6 LEU HD23 1 1
15 67700 2 2 6 LEU HG H 5.579 3.908 10.270 1.00 . B B . 6 LEU HG 1 1
15 67701 2 2 6 LEU N N 4.126 5.867 8.851 1.00 . B B . 6 LEU N 1 1
15 67702 2 2 6 LEU O O 1.900 4.113 6.674 1.00 . B B . 6 LEU O 1 1
15 67703 2 2 7 CYS C C -0.266 6.726 7.451 1.00 . B B . 7 CYS C 1 1
15 67704 2 2 7 CYS CA C 0.078 5.483 8.264 1.00 . B B . 7 CYS CA 1 1
15 67705 2 2 7 CYS CB C -0.648 5.489 9.622 1.00 . B B . 7 CYS CB 1 1
15 67706 2 2 7 CYS H H 1.890 5.809 9.278 1.00 . B B . 7 CYS H 1 1
15 67707 2 2 7 CYS HA H -0.230 4.612 7.710 1.00 . B B . 7 CYS HA 1 1
15 67708 2 2 7 CYS HB2 H -1.239 4.590 9.706 1.00 . B B . 7 CYS HB2 1 1
15 67709 2 2 7 CYS HB3 H 0.094 5.498 10.413 1.00 . B B . 7 CYS HB3 1 1
15 67710 2 2 7 CYS N N 1.506 5.381 8.482 1.00 . B B . 7 CYS N 1 1
15 67711 2 2 7 CYS O O -1.171 6.694 6.613 1.00 . B B . 7 CYS O 1 1
15 67712 2 2 7 CYS SG S -1.765 6.908 9.899 1.00 . B B . 7 CYS SG 1 1
15 67713 2 2 8 GLY C C 0.290 8.908 5.474 1.00 . B B . 8 GLY C 1 1
15 67714 2 2 8 GLY CA C 0.225 9.061 6.983 1.00 . B B . 8 GLY CA 1 1
15 67715 2 2 8 GLY H H 1.176 7.776 8.372 1.00 . B B . 8 GLY H 1 1
15 67716 2 2 8 GLY HA2 H -0.753 9.433 7.252 1.00 . B B . 8 GLY HA2 1 1
15 67717 2 2 8 GLY HA3 H 0.967 9.783 7.291 1.00 . B B . 8 GLY HA3 1 1
15 67718 2 2 8 GLY N N 0.465 7.815 7.696 1.00 . B B . 8 GLY N 1 1
15 67719 2 2 8 GLY O O -0.441 9.581 4.743 1.00 . B B . 8 GLY O 1 1
15 67720 2 2 9 SER C C 0.101 7.117 2.973 1.00 . B B . 9 SER C 1 1
15 67721 2 2 9 SER CA C 1.331 7.771 3.588 1.00 . B B . 9 SER CA 1 1
15 67722 2 2 9 SER CB C 2.550 6.881 3.370 1.00 . B B . 9 SER CB 1 1
15 67723 2 2 9 SER H H 1.712 7.516 5.647 1.00 . B B . 9 SER H 1 1
15 67724 2 2 9 SER HA H 1.500 8.720 3.102 1.00 . B B . 9 SER HA 1 1
15 67725 2 2 9 SER HB2 H 2.684 6.712 2.312 1.00 . B B . 9 SER HB2 1 1
15 67726 2 2 9 SER HB3 H 3.426 7.373 3.767 1.00 . B B . 9 SER HB3 1 1
15 67727 2 2 9 SER HG H 2.622 4.929 3.374 1.00 . B B . 9 SER HG 1 1
15 67728 2 2 9 SER N N 1.159 8.020 5.012 1.00 . B B . 9 SER N 1 1
15 67729 2 2 9 SER O O -0.022 7.023 1.754 1.00 . B B . 9 SER O 1 1
15 67730 2 2 9 SER OG O 2.400 5.629 4.012 1.00 . B B . 9 SER OG 1 1
15 67731 2 2 10 HIS C C -3.233 6.868 3.592 1.00 . B B . 10 HIS C 1 1
15 67732 2 2 10 HIS CA C -2.012 6.009 3.326 1.00 . B B . 10 HIS CA 1 1
15 67733 2 2 10 HIS CB C -2.148 4.623 3.944 1.00 . B B . 10 HIS CB 1 1
15 67734 2 2 10 HIS CD2 C 0.077 3.312 4.201 1.00 . B B . 10 HIS CD2 1 1
15 67735 2 2 10 HIS CE1 C 0.227 2.560 2.156 1.00 . B B . 10 HIS CE1 1 1
15 67736 2 2 10 HIS CG C -1.022 3.727 3.532 1.00 . B B . 10 HIS CG 1 1
15 67737 2 2 10 HIS H H -0.665 6.749 4.781 1.00 . B B . 10 HIS H 1 1
15 67738 2 2 10 HIS HA H -1.905 5.899 2.256 1.00 . B B . 10 HIS HA 1 1
15 67739 2 2 10 HIS HB2 H -2.145 4.707 5.021 1.00 . B B . 10 HIS HB2 1 1
15 67740 2 2 10 HIS HB3 H -3.076 4.175 3.617 1.00 . B B . 10 HIS HB3 1 1
15 67741 2 2 10 HIS HD1 H -1.538 3.387 1.511 1.00 . B B . 10 HIS HD1 1 1
15 67742 2 2 10 HIS HD2 H 0.305 3.511 5.240 1.00 . B B . 10 HIS HD2 1 1
15 67743 2 2 10 HIS HE1 H 0.579 2.060 1.266 1.00 . B B . 10 HIS HE1 1 1
15 67744 2 2 10 HIS HE2 H 1.830 2.505 3.403 1.00 . B B . 10 HIS HE2 1 1
15 67745 2 2 10 HIS N N -0.810 6.657 3.814 1.00 . B B . 10 HIS N 1 1
15 67746 2 2 10 HIS ND1 N -0.895 3.234 2.261 1.00 . B B . 10 HIS ND1 1 1
15 67747 2 2 10 HIS NE2 N 0.854 2.592 3.320 1.00 . B B . 10 HIS NE2 1 1
15 67748 2 2 10 HIS O O -4.282 6.675 2.981 1.00 . B B . 10 HIS O 1 1
15 67749 2 2 11 LEU C C -4.364 9.662 3.534 1.00 . B B . 11 LEU C 1 1
15 67750 2 2 11 LEU CA C -4.187 8.761 4.746 1.00 . B B . 11 LEU CA 1 1
15 67751 2 2 11 LEU CB C -3.923 9.618 5.988 1.00 . B B . 11 LEU CB 1 1
15 67752 2 2 11 LEU CD1 C -3.126 9.862 8.343 1.00 . B B . 11 LEU CD1 1 1
15 67753 2 2 11 LEU CD2 C -4.285 7.766 7.643 1.00 . B B . 11 LEU CD2 1 1
15 67754 2 2 11 LEU CG C -3.356 8.885 7.203 1.00 . B B . 11 LEU CG 1 1
15 67755 2 2 11 LEU H H -2.218 7.993 4.903 1.00 . B B . 11 LEU H 1 1
15 67756 2 2 11 LEU HA H -5.084 8.175 4.890 1.00 . B B . 11 LEU HA 1 1
15 67757 2 2 11 LEU HB2 H -3.235 10.405 5.718 1.00 . B B . 11 LEU HB2 1 1
15 67758 2 2 11 LEU HB3 H -4.861 10.068 6.283 1.00 . B B . 11 LEU HB3 1 1
15 67759 2 2 11 LEU HD11 H -4.040 10.403 8.542 1.00 . B B . 11 LEU HD11 1 1
15 67760 2 2 11 LEU HD12 H -2.829 9.319 9.228 1.00 . B B . 11 LEU HD12 1 1
15 67761 2 2 11 LEU HD13 H -2.347 10.559 8.070 1.00 . B B . 11 LEU HD13 1 1
15 67762 2 2 11 LEU HD21 H -4.902 7.462 6.810 1.00 . B B . 11 LEU HD21 1 1
15 67763 2 2 11 LEU HD22 H -3.701 6.924 7.984 1.00 . B B . 11 LEU HD22 1 1
15 67764 2 2 11 LEU HD23 H -4.915 8.116 8.448 1.00 . B B . 11 LEU HD23 1 1
15 67765 2 2 11 LEU HG H -2.403 8.447 6.940 1.00 . B B . 11 LEU HG 1 1
15 67766 2 2 11 LEU N N -3.088 7.854 4.467 1.00 . B B . 11 LEU N 1 1
15 67767 2 2 11 LEU O O -5.472 10.068 3.192 1.00 . B B . 11 LEU O 1 1
15 67768 2 2 12 VAL C C -3.918 10.072 0.513 1.00 . B B . 12 VAL C 1 1
15 67769 2 2 12 VAL CA C -3.227 10.772 1.676 1.00 . B B . 12 VAL CA 1 1
15 67770 2 2 12 VAL CB C -1.799 11.161 1.252 1.00 . B B . 12 VAL CB 1 1
15 67771 2 2 12 VAL CG1 C -1.316 12.361 2.049 1.00 . B B . 12 VAL CG1 1 1
15 67772 2 2 12 VAL CG2 C -0.846 9.992 1.431 1.00 . B B . 12 VAL CG2 1 1
15 67773 2 2 12 VAL H H -2.395 9.565 3.198 1.00 . B B . 12 VAL H 1 1
15 67774 2 2 12 VAL HA H -3.769 11.679 1.903 1.00 . B B . 12 VAL HA 1 1
15 67775 2 2 12 VAL HB H -1.816 11.429 0.207 1.00 . B B . 12 VAL HB 1 1
15 67776 2 2 12 VAL HG11 H -2.142 12.773 2.612 1.00 . B B . 12 VAL HG11 1 1
15 67777 2 2 12 VAL HG12 H -0.535 12.053 2.730 1.00 . B B . 12 VAL HG12 1 1
15 67778 2 2 12 VAL HG13 H -0.931 13.112 1.375 1.00 . B B . 12 VAL HG13 1 1
15 67779 2 2 12 VAL HG21 H -1.234 9.128 0.913 1.00 . B B . 12 VAL HG21 1 1
15 67780 2 2 12 VAL HG22 H 0.120 10.252 1.026 1.00 . B B . 12 VAL HG22 1 1
15 67781 2 2 12 VAL HG23 H -0.748 9.765 2.484 1.00 . B B . 12 VAL HG23 1 1
15 67782 2 2 12 VAL N N -3.240 9.941 2.873 1.00 . B B . 12 VAL N 1 1
15 67783 2 2 12 VAL O O -4.477 10.733 -0.363 1.00 . B B . 12 VAL O 1 1
15 67784 2 2 13 GLU C C -6.040 8.285 -0.511 1.00 . B B . 13 GLU C 1 1
15 67785 2 2 13 GLU CA C -4.555 7.968 -0.536 1.00 . B B . 13 GLU CA 1 1
15 67786 2 2 13 GLU CB C -4.347 6.454 -0.356 1.00 . B B . 13 GLU CB 1 1
15 67787 2 2 13 GLU CD C -2.673 4.568 -0.633 1.00 . B B . 13 GLU CD 1 1
15 67788 2 2 13 GLU CG C -2.888 6.028 -0.254 1.00 . B B . 13 GLU CG 1 1
15 67789 2 2 13 GLU H H -3.455 8.260 1.251 1.00 . B B . 13 GLU H 1 1
15 67790 2 2 13 GLU HA H -4.142 8.281 -1.484 1.00 . B B . 13 GLU HA 1 1
15 67791 2 2 13 GLU HB2 H -4.850 6.142 0.546 1.00 . B B . 13 GLU HB2 1 1
15 67792 2 2 13 GLU HB3 H -4.788 5.942 -1.199 1.00 . B B . 13 GLU HB3 1 1
15 67793 2 2 13 GLU HG2 H -2.299 6.644 -0.916 1.00 . B B . 13 GLU HG2 1 1
15 67794 2 2 13 GLU HG3 H -2.555 6.171 0.763 1.00 . B B . 13 GLU HG3 1 1
15 67795 2 2 13 GLU N N -3.898 8.736 0.519 1.00 . B B . 13 GLU N 1 1
15 67796 2 2 13 GLU O O -6.684 8.421 -1.547 1.00 . B B . 13 GLU O 1 1
15 67797 2 2 13 GLU OE1 O -2.853 4.218 -1.822 1.00 . B B . 13 GLU OE1 1 1
15 67798 2 2 13 GLU OE2 O -2.317 3.769 0.254 1.00 . B B . 13 GLU OE2 1 1
15 67799 2 2 14 ALA C C -8.182 10.253 0.727 1.00 . B B . 14 ALA C 1 1
15 67800 2 2 14 ALA CA C -7.953 8.754 0.911 1.00 . B B . 14 ALA CA 1 1
15 67801 2 2 14 ALA CB C -8.383 8.304 2.299 1.00 . B B . 14 ALA CB 1 1
15 67802 2 2 14 ALA H H -5.976 8.321 1.479 1.00 . B B . 14 ALA H 1 1
15 67803 2 2 14 ALA HA H -8.538 8.215 0.182 1.00 . B B . 14 ALA HA 1 1
15 67804 2 2 14 ALA HB1 H -7.584 7.733 2.760 1.00 . B B . 14 ALA HB1 1 1
15 67805 2 2 14 ALA HB2 H -8.602 9.170 2.907 1.00 . B B . 14 ALA HB2 1 1
15 67806 2 2 14 ALA HB3 H -9.265 7.686 2.222 1.00 . B B . 14 ALA HB3 1 1
15 67807 2 2 14 ALA N N -6.560 8.427 0.701 1.00 . B B . 14 ALA N 1 1
15 67808 2 2 14 ALA O O -9.255 10.684 0.311 1.00 . B B . 14 ALA O 1 1
15 67809 2 2 15 LEU C C -7.509 12.925 -0.526 1.00 . B B . 15 LEU C 1 1
15 67810 2 2 15 LEU CA C -7.220 12.495 0.905 1.00 . B B . 15 LEU CA 1 1
15 67811 2 2 15 LEU CB C -5.913 13.139 1.380 1.00 . B B . 15 LEU CB 1 1
15 67812 2 2 15 LEU CD1 C -4.447 13.887 3.264 1.00 . B B . 15 LEU CD1 1 1
15 67813 2 2 15 LEU CD2 C -6.802 14.686 3.130 1.00 . B B . 15 LEU CD2 1 1
15 67814 2 2 15 LEU CG C -5.865 13.522 2.858 1.00 . B B . 15 LEU CG 1 1
15 67815 2 2 15 LEU H H -6.323 10.629 1.358 1.00 . B B . 15 LEU H 1 1
15 67816 2 2 15 LEU HA H -8.024 12.843 1.536 1.00 . B B . 15 LEU HA 1 1
15 67817 2 2 15 LEU HB2 H -5.106 12.448 1.183 1.00 . B B . 15 LEU HB2 1 1
15 67818 2 2 15 LEU HB3 H -5.746 14.033 0.796 1.00 . B B . 15 LEU HB3 1 1
15 67819 2 2 15 LEU HD11 H -3.905 14.243 2.401 1.00 . B B . 15 LEU HD11 1 1
15 67820 2 2 15 LEU HD12 H -4.477 14.666 4.016 1.00 . B B . 15 LEU HD12 1 1
15 67821 2 2 15 LEU HD13 H -3.953 13.016 3.667 1.00 . B B . 15 LEU HD13 1 1
15 67822 2 2 15 LEU HD21 H -6.571 15.499 2.456 1.00 . B B . 15 LEU HD21 1 1
15 67823 2 2 15 LEU HD22 H -7.824 14.369 2.976 1.00 . B B . 15 LEU HD22 1 1
15 67824 2 2 15 LEU HD23 H -6.680 15.019 4.150 1.00 . B B . 15 LEU HD23 1 1
15 67825 2 2 15 LEU HG H -6.183 12.680 3.457 1.00 . B B . 15 LEU HG 1 1
15 67826 2 2 15 LEU N N -7.153 11.040 1.035 1.00 . B B . 15 LEU N 1 1
15 67827 2 2 15 LEU O O -8.533 13.561 -0.790 1.00 . B B . 15 LEU O 1 1
15 67828 2 2 16 TYR C C -7.944 12.157 -3.485 1.00 . B B . 16 TYR C 1 1
15 67829 2 2 16 TYR CA C -6.837 12.996 -2.846 1.00 . B B . 16 TYR CA 1 1
15 67830 2 2 16 TYR CB C -5.547 12.965 -3.677 1.00 . B B . 16 TYR CB 1 1
15 67831 2 2 16 TYR CD1 C -4.825 10.567 -3.424 1.00 . B B . 16 TYR CD1 1 1
15 67832 2 2 16 TYR CD2 C -5.051 11.456 -5.622 1.00 . B B . 16 TYR CD2 1 1
15 67833 2 2 16 TYR CE1 C -4.421 9.364 -3.953 1.00 . B B . 16 TYR CE1 1 1
15 67834 2 2 16 TYR CE2 C -4.655 10.252 -6.158 1.00 . B B . 16 TYR CE2 1 1
15 67835 2 2 16 TYR CG C -5.146 11.631 -4.246 1.00 . B B . 16 TYR CG 1 1
15 67836 2 2 16 TYR CZ C -4.339 9.210 -5.320 1.00 . B B . 16 TYR CZ 1 1
15 67837 2 2 16 TYR H H -5.811 12.090 -1.218 1.00 . B B . 16 TYR H 1 1
15 67838 2 2 16 TYR HA H -7.176 14.020 -2.806 1.00 . B B . 16 TYR HA 1 1
15 67839 2 2 16 TYR HB2 H -5.657 13.646 -4.506 1.00 . B B . 16 TYR HB2 1 1
15 67840 2 2 16 TYR HB3 H -4.734 13.309 -3.054 1.00 . B B . 16 TYR HB3 1 1
15 67841 2 2 16 TYR HD1 H -4.894 10.690 -2.354 1.00 . B B . 16 TYR HD1 1 1
15 67842 2 2 16 TYR HD2 H -5.301 12.279 -6.273 1.00 . B B . 16 TYR HD2 1 1
15 67843 2 2 16 TYR HE1 H -4.172 8.546 -3.293 1.00 . B B . 16 TYR HE1 1 1
15 67844 2 2 16 TYR HE2 H -4.589 10.131 -7.229 1.00 . B B . 16 TYR HE2 1 1
15 67845 2 2 16 TYR HH H -4.682 7.423 -5.945 1.00 . B B . 16 TYR HH 1 1
15 67846 2 2 16 TYR N N -6.619 12.593 -1.462 1.00 . B B . 16 TYR N 1 1
15 67847 2 2 16 TYR O O -8.367 12.413 -4.611 1.00 . B B . 16 TYR O 1 1
15 67848 2 2 16 TYR OH O -3.925 8.015 -5.851 1.00 . B B . 16 TYR OH 1 1
15 67849 2 2 17 LEU C C -10.825 11.121 -3.041 1.00 . B B . 17 LEU C 1 1
15 67850 2 2 17 LEU CA C -9.531 10.336 -3.192 1.00 . B B . 17 LEU CA 1 1
15 67851 2 2 17 LEU CB C -9.575 9.034 -2.372 1.00 . B B . 17 LEU CB 1 1
15 67852 2 2 17 LEU CD1 C -10.159 6.604 -2.306 1.00 . B B . 17 LEU CD1 1 1
15 67853 2 2 17 LEU CD2 C -11.987 8.283 -2.305 1.00 . B B . 17 LEU CD2 1 1
15 67854 2 2 17 LEU CG C -10.587 7.967 -2.816 1.00 . B B . 17 LEU CG 1 1
15 67855 2 2 17 LEU H H -8.082 11.046 -1.833 1.00 . B B . 17 LEU H 1 1
15 67856 2 2 17 LEU HA H -9.368 10.104 -4.234 1.00 . B B . 17 LEU HA 1 1
15 67857 2 2 17 LEU HB2 H -8.591 8.590 -2.403 1.00 . B B . 17 LEU HB2 1 1
15 67858 2 2 17 LEU HB3 H -9.793 9.295 -1.346 1.00 . B B . 17 LEU HB3 1 1
15 67859 2 2 17 LEU HD11 H -9.140 6.655 -1.952 1.00 . B B . 17 LEU HD11 1 1
15 67860 2 2 17 LEU HD12 H -10.809 6.303 -1.496 1.00 . B B . 17 LEU HD12 1 1
15 67861 2 2 17 LEU HD13 H -10.227 5.882 -3.107 1.00 . B B . 17 LEU HD13 1 1
15 67862 2 2 17 LEU HD21 H -12.123 9.354 -2.269 1.00 . B B . 17 LEU HD21 1 1
15 67863 2 2 17 LEU HD22 H -12.718 7.850 -2.971 1.00 . B B . 17 LEU HD22 1 1
15 67864 2 2 17 LEU HD23 H -12.111 7.871 -1.315 1.00 . B B . 17 LEU HD23 1 1
15 67865 2 2 17 LEU HG H -10.619 7.931 -3.896 1.00 . B B . 17 LEU HG 1 1
15 67866 2 2 17 LEU N N -8.439 11.179 -2.734 1.00 . B B . 17 LEU N 1 1
15 67867 2 2 17 LEU O O -11.649 11.172 -3.956 1.00 . B B . 17 LEU O 1 1
15 67868 2 2 18 VAL C C -12.069 13.878 -2.361 1.00 . B B . 18 VAL C 1 1
15 67869 2 2 18 VAL CA C -12.137 12.570 -1.583 1.00 . B B . 18 VAL CA 1 1
15 67870 2 2 18 VAL CB C -12.238 12.867 -0.069 1.00 . B B . 18 VAL CB 1 1
15 67871 2 2 18 VAL CG1 C -13.429 13.762 0.236 1.00 . B B . 18 VAL CG1 1 1
15 67872 2 2 18 VAL CG2 C -12.335 11.571 0.722 1.00 . B B . 18 VAL CG2 1 1
15 67873 2 2 18 VAL H H -10.259 11.679 -1.207 1.00 . B B . 18 VAL H 1 1
15 67874 2 2 18 VAL HA H -13.018 12.022 -1.887 1.00 . B B . 18 VAL HA 1 1
15 67875 2 2 18 VAL HB H -11.338 13.383 0.238 1.00 . B B . 18 VAL HB 1 1
15 67876 2 2 18 VAL HG11 H -14.101 13.766 -0.610 1.00 . B B . 18 VAL HG11 1 1
15 67877 2 2 18 VAL HG12 H -13.947 13.384 1.105 1.00 . B B . 18 VAL HG12 1 1
15 67878 2 2 18 VAL HG13 H -13.084 14.766 0.429 1.00 . B B . 18 VAL HG13 1 1
15 67879 2 2 18 VAL HG21 H -12.521 10.750 0.047 1.00 . B B . 18 VAL HG21 1 1
15 67880 2 2 18 VAL HG22 H -11.408 11.398 1.250 1.00 . B B . 18 VAL HG22 1 1
15 67881 2 2 18 VAL HG23 H -13.146 11.642 1.432 1.00 . B B . 18 VAL HG23 1 1
15 67882 2 2 18 VAL N N -10.972 11.754 -1.881 1.00 . B B . 18 VAL N 1 1
15 67883 2 2 18 VAL O O -13.060 14.320 -2.947 1.00 . B B . 18 VAL O 1 1
15 67884 2 2 19 CYS C C -10.797 15.520 -4.603 1.00 . B B . 19 CYS C 1 1
15 67885 2 2 19 CYS CA C -10.681 15.741 -3.094 1.00 . B B . 19 CYS CA 1 1
15 67886 2 2 19 CYS CB C -9.313 16.332 -2.747 1.00 . B B . 19 CYS CB 1 1
15 67887 2 2 19 CYS H H -10.132 14.082 -1.894 1.00 . B B . 19 CYS H 1 1
15 67888 2 2 19 CYS HA H -11.451 16.430 -2.783 1.00 . B B . 19 CYS HA 1 1
15 67889 2 2 19 CYS HB2 H -8.545 15.621 -3.014 1.00 . B B . 19 CYS HB2 1 1
15 67890 2 2 19 CYS HB3 H -9.167 17.240 -3.315 1.00 . B B . 19 CYS HB3 1 1
15 67891 2 2 19 CYS N N -10.888 14.487 -2.376 1.00 . B B . 19 CYS N 1 1
15 67892 2 2 19 CYS O O -11.165 16.432 -5.348 1.00 . B B . 19 CYS O 1 1
15 67893 2 2 19 CYS SG S -9.101 16.738 -0.981 1.00 . B B . 19 CYS SG 1 1
15 67894 2 2 20 GLY C C -9.552 14.673 -7.298 1.00 . B B . 20 GLY C 1 1
15 67895 2 2 20 GLY CA C -10.578 13.951 -6.448 1.00 . B B . 20 GLY CA 1 1
15 67896 2 2 20 GLY H H -10.218 13.619 -4.394 1.00 . B B . 20 GLY H 1 1
15 67897 2 2 20 GLY HA2 H -10.427 12.887 -6.553 1.00 . B B . 20 GLY HA2 1 1
15 67898 2 2 20 GLY HA3 H -11.566 14.200 -6.810 1.00 . B B . 20 GLY HA3 1 1
15 67899 2 2 20 GLY N N -10.495 14.299 -5.040 1.00 . B B . 20 GLY N 1 1
15 67900 2 2 20 GLY O O -8.383 14.286 -7.338 1.00 . B B . 20 GLY O 1 1
15 67901 2 2 21 GLU C C -8.518 17.665 -8.053 1.00 . B B . 21 GLU C 1 1
15 67902 2 2 21 GLU CA C -9.115 16.503 -8.832 1.00 . B B . 21 GLU CA 1 1
15 67903 2 2 21 GLU CB C -9.875 17.009 -10.059 1.00 . B B . 21 GLU CB 1 1
15 67904 2 2 21 GLU CD C -11.951 18.122 -10.973 1.00 . B B . 21 GLU CD 1 1
15 67905 2 2 21 GLU CG C -11.201 17.678 -9.733 1.00 . B B . 21 GLU CG 1 1
15 67906 2 2 21 GLU H H -10.933 15.975 -7.905 1.00 . B B . 21 GLU H 1 1
15 67907 2 2 21 GLU HA H -8.317 15.857 -9.157 1.00 . B B . 21 GLU HA 1 1
15 67908 2 2 21 GLU HB2 H -9.256 17.724 -10.580 1.00 . B B . 21 GLU HB2 1 1
15 67909 2 2 21 GLU HB3 H -10.072 16.173 -10.715 1.00 . B B . 21 GLU HB3 1 1
15 67910 2 2 21 GLU HG2 H -11.819 16.977 -9.192 1.00 . B B . 21 GLU HG2 1 1
15 67911 2 2 21 GLU HG3 H -11.012 18.542 -9.114 1.00 . B B . 21 GLU HG3 1 1
15 67912 2 2 21 GLU N N -9.993 15.719 -7.980 1.00 . B B . 21 GLU N 1 1
15 67913 2 2 21 GLU O O -7.542 18.282 -8.481 1.00 . B B . 21 GLU O 1 1
15 67914 2 2 21 GLU OE1 O -11.404 17.985 -12.091 1.00 . B B . 21 GLU OE1 1 1
15 67915 2 2 21 GLU OE2 O -13.093 18.611 -10.839 1.00 . B B . 21 GLU OE2 1 1
15 67916 2 2 22 ARG C C -7.369 18.572 -5.299 1.00 . B B . 22 ARG C 1 1
15 67917 2 2 22 ARG CA C -8.621 19.014 -6.039 1.00 . B B . 22 ARG CA 1 1
15 67918 2 2 22 ARG CB C -9.697 19.432 -5.036 1.00 . B B . 22 ARG CB 1 1
15 67919 2 2 22 ARG CD C -11.852 20.649 -4.600 1.00 . B B . 22 ARG CD 1 1
15 67920 2 2 22 ARG CG C -10.840 20.221 -5.653 1.00 . B B . 22 ARG CG 1 1
15 67921 2 2 22 ARG CZ C -13.582 19.634 -3.150 1.00 . B B . 22 ARG CZ 1 1
15 67922 2 2 22 ARG H H -9.862 17.400 -6.601 1.00 . B B . 22 ARG H 1 1
15 67923 2 2 22 ARG HA H -8.377 19.858 -6.669 1.00 . B B . 22 ARG HA 1 1
15 67924 2 2 22 ARG HB2 H -10.108 18.545 -4.578 1.00 . B B . 22 ARG HB2 1 1
15 67925 2 2 22 ARG HB3 H -9.239 20.042 -4.270 1.00 . B B . 22 ARG HB3 1 1
15 67926 2 2 22 ARG HD2 H -11.318 21.057 -3.753 1.00 . B B . 22 ARG HD2 1 1
15 67927 2 2 22 ARG HD3 H -12.488 21.413 -5.023 1.00 . B B . 22 ARG HD3 1 1
15 67928 2 2 22 ARG HE H -12.603 18.682 -4.627 1.00 . B B . 22 ARG HE 1 1
15 67929 2 2 22 ARG HG2 H -10.440 21.101 -6.133 1.00 . B B . 22 ARG HG2 1 1
15 67930 2 2 22 ARG HG3 H -11.337 19.601 -6.384 1.00 . B B . 22 ARG HG3 1 1
15 67931 2 2 22 ARG HH11 H -13.138 21.570 -2.716 1.00 . B B . 22 ARG HH11 1 1
15 67932 2 2 22 ARG HH12 H -14.382 20.855 -1.734 1.00 . B B . 22 ARG HH12 1 1
15 67933 2 2 22 ARG HH21 H -14.272 17.732 -3.351 1.00 . B B . 22 ARG HH21 1 1
15 67934 2 2 22 ARG HH22 H -15.030 18.662 -2.090 1.00 . B B . 22 ARG HH22 1 1
15 67935 2 2 22 ARG N N -9.100 17.943 -6.895 1.00 . B B . 22 ARG N 1 1
15 67936 2 2 22 ARG NE N -12.688 19.537 -4.142 1.00 . B B . 22 ARG NE 1 1
15 67937 2 2 22 ARG NH1 N -13.710 20.774 -2.479 1.00 . B B . 22 ARG NH1 1 1
15 67938 2 2 22 ARG NH2 N -14.353 18.592 -2.840 1.00 . B B . 22 ARG NH2 1 1
15 67939 2 2 22 ARG O O -7.273 17.429 -4.853 1.00 . B B . 22 ARG O 1 1
15 67940 2 2 23 GLY C C -5.328 19.368 -2.980 1.00 . B B . 23 GLY C 1 1
15 67941 2 2 23 GLY CA C -5.188 19.168 -4.471 1.00 . B B . 23 GLY CA 1 1
15 67942 2 2 23 GLY H H -6.551 20.376 -5.540 1.00 . B B . 23 GLY H 1 1
15 67943 2 2 23 GLY HA2 H -4.926 18.138 -4.665 1.00 . B B . 23 GLY HA2 1 1
15 67944 2 2 23 GLY HA3 H -4.400 19.808 -4.839 1.00 . B B . 23 GLY HA3 1 1
15 67945 2 2 23 GLY N N -6.416 19.481 -5.167 1.00 . B B . 23 GLY N 1 1
15 67946 2 2 23 GLY O O -6.403 19.718 -2.505 1.00 . B B . 23 GLY O 1 1
15 67947 2 2 24 PHE C C -2.888 19.628 -0.259 1.00 . B B . 24 PHE C 1 1
15 67948 2 2 24 PHE CA C -4.276 19.324 -0.797 1.00 . B B . 24 PHE CA 1 1
15 67949 2 2 24 PHE CB C -4.861 18.081 -0.107 1.00 . B B . 24 PHE CB 1 1
15 67950 2 2 24 PHE CD1 C -2.888 16.547 0.191 1.00 . B B . 24 PHE CD1 1 1
15 67951 2 2 24 PHE CD2 C -4.681 15.850 -1.212 1.00 . B B . 24 PHE CD2 1 1
15 67952 2 2 24 PHE CE1 C -2.225 15.363 -0.062 1.00 . B B . 24 PHE CE1 1 1
15 67953 2 2 24 PHE CE2 C -4.021 14.670 -1.467 1.00 . B B . 24 PHE CE2 1 1
15 67954 2 2 24 PHE CG C -4.126 16.801 -0.382 1.00 . B B . 24 PHE CG 1 1
15 67955 2 2 24 PHE CZ C -2.795 14.423 -0.894 1.00 . B B . 24 PHE CZ 1 1
15 67956 2 2 24 PHE H H -3.413 18.878 -2.679 1.00 . B B . 24 PHE H 1 1
15 67957 2 2 24 PHE HA H -4.917 20.165 -0.583 1.00 . B B . 24 PHE HA 1 1
15 67958 2 2 24 PHE HB2 H -4.853 18.238 0.960 1.00 . B B . 24 PHE HB2 1 1
15 67959 2 2 24 PHE HB3 H -5.884 17.950 -0.433 1.00 . B B . 24 PHE HB3 1 1
15 67960 2 2 24 PHE HD1 H -2.444 17.285 0.843 1.00 . B B . 24 PHE HD1 1 1
15 67961 2 2 24 PHE HD2 H -5.644 16.038 -1.665 1.00 . B B . 24 PHE HD2 1 1
15 67962 2 2 24 PHE HE1 H -1.261 15.175 0.390 1.00 . B B . 24 PHE HE1 1 1
15 67963 2 2 24 PHE HE2 H -4.468 13.934 -2.120 1.00 . B B . 24 PHE HE2 1 1
15 67964 2 2 24 PHE HZ H -2.286 13.496 -1.096 1.00 . B B . 24 PHE HZ 1 1
15 67965 2 2 24 PHE N N -4.251 19.153 -2.242 1.00 . B B . 24 PHE N 1 1
15 67966 2 2 24 PHE O O -1.882 19.470 -0.958 1.00 . B B . 24 PHE O 1 1
15 67967 2 2 25 PHE C C -1.388 19.381 2.796 1.00 . B B . 25 PHE C 1 1
15 67968 2 2 25 PHE CA C -1.595 20.371 1.660 1.00 . B B . 25 PHE CA 1 1
15 67969 2 2 25 PHE CB C -1.631 21.805 2.206 1.00 . B B . 25 PHE CB 1 1
15 67970 2 2 25 PHE CD1 C -1.657 23.012 -0.001 1.00 . B B . 25 PHE CD1 1 1
15 67971 2 2 25 PHE CD2 C -3.368 23.510 1.586 1.00 . B B . 25 PHE CD2 1 1
15 67972 2 2 25 PHE CE1 C -2.213 23.915 -0.887 1.00 . B B . 25 PHE CE1 1 1
15 67973 2 2 25 PHE CE2 C -3.927 24.416 0.705 1.00 . B B . 25 PHE CE2 1 1
15 67974 2 2 25 PHE CG C -2.227 22.799 1.245 1.00 . B B . 25 PHE CG 1 1
15 67975 2 2 25 PHE CZ C -3.349 24.616 -0.535 1.00 . B B . 25 PHE CZ 1 1
15 67976 2 2 25 PHE H H -3.684 20.141 1.493 1.00 . B B . 25 PHE H 1 1
15 67977 2 2 25 PHE HA H -0.791 20.272 0.946 1.00 . B B . 25 PHE HA 1 1
15 67978 2 2 25 PHE HB2 H -2.220 21.826 3.109 1.00 . B B . 25 PHE HB2 1 1
15 67979 2 2 25 PHE HB3 H -0.623 22.122 2.431 1.00 . B B . 25 PHE HB3 1 1
15 67980 2 2 25 PHE HD1 H -0.768 22.463 -0.277 1.00 . B B . 25 PHE HD1 1 1
15 67981 2 2 25 PHE HD2 H -3.818 23.353 2.554 1.00 . B B . 25 PHE HD2 1 1
15 67982 2 2 25 PHE HE1 H -1.760 24.071 -1.854 1.00 . B B . 25 PHE HE1 1 1
15 67983 2 2 25 PHE HE2 H -4.815 24.962 0.983 1.00 . B B . 25 PHE HE2 1 1
15 67984 2 2 25 PHE HZ H -3.785 25.323 -1.227 1.00 . B B . 25 PHE HZ 1 1
15 67985 2 2 25 PHE N N -2.845 20.052 0.992 1.00 . B B . 25 PHE N 1 1
15 67986 2 2 25 PHE O O -2.227 19.278 3.689 1.00 . B B . 25 PHE O 1 1
15 67987 2 2 26 TYR C C 1.264 17.922 4.517 1.00 . B B . 26 TYR C 1 1
15 67988 2 2 26 TYR CA C -0.039 17.642 3.786 1.00 . B B . 26 TYR CA 1 1
15 67989 2 2 26 TYR CB C -0.030 16.233 3.181 1.00 . B B . 26 TYR CB 1 1
15 67990 2 2 26 TYR CD1 C 1.517 14.754 4.539 1.00 . B B . 26 TYR CD1 1 1
15 67991 2 2 26 TYR CD2 C -0.836 14.455 4.783 1.00 . B B . 26 TYR CD2 1 1
15 67992 2 2 26 TYR CE1 C 1.745 13.746 5.454 1.00 . B B . 26 TYR CE1 1 1
15 67993 2 2 26 TYR CE2 C -0.615 13.445 5.700 1.00 . B B . 26 TYR CE2 1 1
15 67994 2 2 26 TYR CG C 0.223 15.124 4.187 1.00 . B B . 26 TYR CG 1 1
15 67995 2 2 26 TYR CZ C 0.677 13.096 6.031 1.00 . B B . 26 TYR CZ 1 1
15 67996 2 2 26 TYR H H 0.337 18.737 2.010 1.00 . B B . 26 TYR H 1 1
15 67997 2 2 26 TYR HA H -0.848 17.703 4.501 1.00 . B B . 26 TYR HA 1 1
15 67998 2 2 26 TYR HB2 H -0.988 16.043 2.720 1.00 . B B . 26 TYR HB2 1 1
15 67999 2 2 26 TYR HB3 H 0.742 16.178 2.429 1.00 . B B . 26 TYR HB3 1 1
15 68000 2 2 26 TYR HD1 H 2.351 15.267 4.085 1.00 . B B . 26 TYR HD1 1 1
15 68001 2 2 26 TYR HD2 H -1.846 14.729 4.523 1.00 . B B . 26 TYR HD2 1 1
15 68002 2 2 26 TYR HE1 H 2.756 13.474 5.716 1.00 . B B . 26 TYR HE1 1 1
15 68003 2 2 26 TYR HE2 H -1.450 12.933 6.154 1.00 . B B . 26 TYR HE2 1 1
15 68004 2 2 26 TYR HH H 1.533 12.396 7.600 1.00 . B B . 26 TYR HH 1 1
15 68005 2 2 26 TYR N N -0.298 18.634 2.754 1.00 . B B . 26 TYR N 1 1
15 68006 2 2 26 TYR O O 2.339 17.950 3.915 1.00 . B B . 26 TYR O 1 1
15 68007 2 2 26 TYR OH O 0.903 12.094 6.943 1.00 . B B . 26 TYR OH 1 1
15 68008 2 2 27 THR C C 2.459 17.221 7.675 1.00 . B B . 27 THR C 1 1
15 68009 2 2 27 THR CA C 2.301 18.370 6.674 1.00 . B B . 27 THR CA 1 1
15 68010 2 2 27 THR CB C 2.116 19.713 7.385 1.00 . B B . 27 THR CB 1 1
15 68011 2 2 27 THR CG2 C 2.582 20.899 6.562 1.00 . B B . 27 THR CG2 1 1
15 68012 2 2 27 THR H H 0.266 18.069 6.233 1.00 . B B . 27 THR H 1 1
15 68013 2 2 27 THR HA H 3.181 18.416 6.049 1.00 . B B . 27 THR HA 1 1
15 68014 2 2 27 THR HB H 2.685 19.703 8.304 1.00 . B B . 27 THR HB 1 1
15 68015 2 2 27 THR HG1 H 0.553 19.482 8.555 1.00 . B B . 27 THR HG1 1 1
15 68016 2 2 27 THR HG21 H 3.417 20.606 5.943 1.00 . B B . 27 THR HG21 1 1
15 68017 2 2 27 THR HG22 H 1.772 21.242 5.933 1.00 . B B . 27 THR HG22 1 1
15 68018 2 2 27 THR HG23 H 2.886 21.697 7.222 1.00 . B B . 27 THR HG23 1 1
15 68019 2 2 27 THR N N 1.154 18.112 5.822 1.00 . B B . 27 THR N 1 1
15 68020 2 2 27 THR O O 1.618 17.029 8.551 1.00 . B B . 27 THR O 1 1
15 68021 2 2 27 THR OG1 O 0.752 19.920 7.707 1.00 . B B . 27 THR OG1 1 1
15 68022 2 2 28 PRO C C 4.148 15.618 9.826 1.00 . B B . 28 PRO C 1 1
15 68023 2 2 28 PRO CA C 3.772 15.253 8.394 1.00 . B B . 28 PRO CA 1 1
15 68024 2 2 28 PRO CB C 4.950 14.539 7.718 1.00 . B B . 28 PRO CB 1 1
15 68025 2 2 28 PRO CD C 4.544 16.549 6.491 1.00 . B B . 28 PRO CD 1 1
15 68026 2 2 28 PRO CG C 5.074 15.154 6.364 1.00 . B B . 28 PRO CG 1 1
15 68027 2 2 28 PRO HA H 2.919 14.590 8.411 1.00 . B B . 28 PRO HA 1 1
15 68028 2 2 28 PRO HB2 H 5.846 14.693 8.301 1.00 . B B . 28 PRO HB2 1 1
15 68029 2 2 28 PRO HB3 H 4.740 13.483 7.650 1.00 . B B . 28 PRO HB3 1 1
15 68030 2 2 28 PRO HD2 H 5.328 17.225 6.802 1.00 . B B . 28 PRO HD2 1 1
15 68031 2 2 28 PRO HD3 H 4.107 16.876 5.560 1.00 . B B . 28 PRO HD3 1 1
15 68032 2 2 28 PRO HG2 H 6.111 15.174 6.063 1.00 . B B . 28 PRO HG2 1 1
15 68033 2 2 28 PRO HG3 H 4.486 14.594 5.651 1.00 . B B . 28 PRO HG3 1 1
15 68034 2 2 28 PRO N N 3.520 16.417 7.531 1.00 . B B . 28 PRO N 1 1
15 68035 2 2 28 PRO O O 4.210 14.751 10.698 1.00 . B B . 28 PRO O 1 1
15 68036 2 2 29 LYS C C 3.636 17.997 12.115 1.00 . B B . 29 LYS C 1 1
15 68037 2 2 29 LYS CA C 4.802 17.321 11.405 1.00 . B B . 29 LYS CA 1 1
15 68038 2 2 29 LYS CB C 6.004 18.263 11.318 1.00 . B B . 29 LYS CB 1 1
15 68039 2 2 29 LYS CD C 8.020 19.240 12.449 1.00 . B B . 29 LYS CD 1 1
15 68040 2 2 29 LYS CE C 8.784 19.377 13.755 1.00 . B B . 29 LYS CE 1 1
15 68041 2 2 29 LYS CG C 6.709 18.497 12.644 1.00 . B B . 29 LYS CG 1 1
15 68042 2 2 29 LYS H H 4.370 17.544 9.343 1.00 . B B . 29 LYS H 1 1
15 68043 2 2 29 LYS HA H 5.087 16.442 11.967 1.00 . B B . 29 LYS HA 1 1
15 68044 2 2 29 LYS HB2 H 6.720 17.847 10.625 1.00 . B B . 29 LYS HB2 1 1
15 68045 2 2 29 LYS HB3 H 5.669 19.218 10.942 1.00 . B B . 29 LYS HB3 1 1
15 68046 2 2 29 LYS HD2 H 8.631 18.695 11.742 1.00 . B B . 29 LYS HD2 1 1
15 68047 2 2 29 LYS HD3 H 7.810 20.226 12.061 1.00 . B B . 29 LYS HD3 1 1
15 68048 2 2 29 LYS HE2 H 8.224 20.016 14.420 1.00 . B B . 29 LYS HE2 1 1
15 68049 2 2 29 LYS HE3 H 8.890 18.397 14.201 1.00 . B B . 29 LYS HE3 1 1
15 68050 2 2 29 LYS HG2 H 6.066 19.083 13.284 1.00 . B B . 29 LYS HG2 1 1
15 68051 2 2 29 LYS HG3 H 6.910 17.541 13.108 1.00 . B B . 29 LYS HG3 1 1
15 68052 2 2 29 LYS HZ1 H 10.056 20.851 13.003 1.00 . B B . 29 LYS HZ1 1 1
15 68053 2 2 29 LYS HZ2 H 10.584 20.164 14.461 1.00 . B B . 29 LYS HZ2 1 1
15 68054 2 2 29 LYS HZ3 H 10.733 19.292 13.009 1.00 . B B . 29 LYS HZ3 1 1
15 68055 2 2 29 LYS N N 4.419 16.887 10.073 1.00 . B B . 29 LYS N 1 1
15 68056 2 2 29 LYS NZ N 10.131 19.960 13.543 1.00 . B B . 29 LYS NZ 1 1
15 68057 2 2 29 LYS O O 3.688 18.245 13.321 1.00 . B B . 29 LYS O 1 1
15 68058 2 2 30 THR C C 0.166 18.549 11.137 1.00 . B B . 30 THR C 1 1
15 68059 2 2 30 THR CA C 1.404 18.934 11.936 1.00 . B B . 30 THR CA 1 1
15 68060 2 2 30 THR CB C 1.580 20.458 11.955 1.00 . B B . 30 THR CB 1 1
15 68061 2 2 30 THR CG2 C 0.425 21.193 12.605 1.00 . B B . 30 THR CG2 1 1
15 68062 2 2 30 THR H H 2.588 18.065 10.419 1.00 . B B . 30 THR H 1 1
15 68063 2 2 30 THR HA H 1.289 18.580 12.950 1.00 . B B . 30 THR HA 1 1
15 68064 2 2 30 THR HB H 1.670 20.813 10.938 1.00 . B B . 30 THR HB 1 1
15 68065 2 2 30 THR HG1 H 3.158 20.016 13.029 1.00 . B B . 30 THR HG1 1 1
15 68066 2 2 30 THR HG21 H -0.508 20.849 12.183 1.00 . B B . 30 THR HG21 1 1
15 68067 2 2 30 THR HG22 H 0.429 21.002 13.668 1.00 . B B . 30 THR HG22 1 1
15 68068 2 2 30 THR HG23 H 0.528 22.253 12.430 1.00 . B B . 30 THR HG23 1 1
15 68069 2 2 30 THR N N 2.582 18.292 11.372 1.00 . B B . 30 THR N 1 1
15 68070 2 2 30 THR O O -0.642 17.742 11.641 1.00 . B B . 30 THR O 1 1
15 68071 2 2 30 THR OXT O 0.012 19.046 10.007 1.00 . B B . 30 THR OXT 1 1
15 68072 2 2 30 THR OG1 O 2.759 20.815 12.659 1.00 . B B . 30 THR OG1 1 1
15 68073 3 1 1 GLY C C 3.863 18.696 -11.367 1.00 . C C . 1 GLY C 1 1
15 68074 3 1 1 GLY CA C 3.113 19.719 -12.191 1.00 . C C . 1 GLY CA 1 1
15 68075 3 1 1 GLY H1 H 4.862 20.188 -13.215 1.00 . C C . 1 GLY H1 1 1
15 68076 3 1 1 GLY H2 H 3.539 21.149 -13.649 1.00 . C C . 1 GLY H2 1 1
15 68077 3 1 1 GLY H3 H 4.327 21.395 -12.164 1.00 . C C . 1 GLY H3 1 1
15 68078 3 1 1 GLY HA2 H 2.434 20.268 -11.543 1.00 . C C . 1 GLY HA2 1 1
15 68079 3 1 1 GLY HA3 H 2.538 19.218 -12.952 1.00 . C C . 1 GLY HA3 1 1
15 68080 3 1 1 GLY N N 4.027 20.679 -12.850 1.00 . C C . 1 GLY N 1 1
15 68081 3 1 1 GLY O O 5.067 18.837 -11.147 1.00 . C C . 1 GLY O 1 1
15 68082 3 1 2 ILE C C 3.277 15.241 -10.468 1.00 . C C . 2 ILE C 1 1
15 68083 3 1 2 ILE CA C 3.795 16.634 -10.103 1.00 . C C . 2 ILE CA 1 1
15 68084 3 1 2 ILE CB C 3.598 16.897 -8.591 1.00 . C C . 2 ILE CB 1 1
15 68085 3 1 2 ILE CD1 C 4.201 16.037 -6.265 1.00 . C C . 2 ILE CD1 1 1
15 68086 3 1 2 ILE CG1 C 4.320 15.827 -7.760 1.00 . C C . 2 ILE CG1 1 1
15 68087 3 1 2 ILE CG2 C 2.115 16.964 -8.222 1.00 . C C . 2 ILE CG2 1 1
15 68088 3 1 2 ILE H H 2.193 17.604 -11.122 1.00 . C C . 2 ILE H 1 1
15 68089 3 1 2 ILE HA H 4.855 16.666 -10.307 1.00 . C C . 2 ILE HA 1 1
15 68090 3 1 2 ILE HB H 4.031 17.860 -8.375 1.00 . C C . 2 ILE HB 1 1
15 68091 3 1 2 ILE HD11 H 4.617 16.999 -6.010 1.00 . C C . 2 ILE HD11 1 1
15 68092 3 1 2 ILE HD12 H 3.160 16.008 -5.976 1.00 . C C . 2 ILE HD12 1 1
15 68093 3 1 2 ILE HD13 H 4.744 15.261 -5.741 1.00 . C C . 2 ILE HD13 1 1
15 68094 3 1 2 ILE HG12 H 3.904 14.859 -7.993 1.00 . C C . 2 ILE HG12 1 1
15 68095 3 1 2 ILE HG13 H 5.372 15.831 -8.011 1.00 . C C . 2 ILE HG13 1 1
15 68096 3 1 2 ILE HG21 H 1.515 16.630 -9.056 1.00 . C C . 2 ILE HG21 1 1
15 68097 3 1 2 ILE HG22 H 1.934 16.324 -7.372 1.00 . C C . 2 ILE HG22 1 1
15 68098 3 1 2 ILE HG23 H 1.848 17.980 -7.969 1.00 . C C . 2 ILE HG23 1 1
15 68099 3 1 2 ILE N N 3.163 17.667 -10.910 1.00 . C C . 2 ILE N 1 1
15 68100 3 1 2 ILE O O 4.036 14.272 -10.493 1.00 . C C . 2 ILE O 1 1
15 68101 3 1 3 VAL C C 1.931 13.319 -12.431 1.00 . C C . 3 VAL C 1 1
15 68102 3 1 3 VAL CA C 1.409 13.844 -11.097 1.00 . C C . 3 VAL CA 1 1
15 68103 3 1 3 VAL CB C -0.139 13.850 -11.087 1.00 . C C . 3 VAL CB 1 1
15 68104 3 1 3 VAL CG1 C -0.656 13.949 -9.663 1.00 . C C . 3 VAL CG1 1 1
15 68105 3 1 3 VAL CG2 C -0.716 14.975 -11.936 1.00 . C C . 3 VAL CG2 1 1
15 68106 3 1 3 VAL H H 1.413 15.937 -10.727 1.00 . C C . 3 VAL H 1 1
15 68107 3 1 3 VAL HA H 1.733 13.151 -10.332 1.00 . C C . 3 VAL HA 1 1
15 68108 3 1 3 VAL HB H -0.476 12.909 -11.499 1.00 . C C . 3 VAL HB 1 1
15 68109 3 1 3 VAL HG11 H 0.071 13.529 -8.983 1.00 . C C . 3 VAL HG11 1 1
15 68110 3 1 3 VAL HG12 H -0.831 14.984 -9.410 1.00 . C C . 3 VAL HG12 1 1
15 68111 3 1 3 VAL HG13 H -1.583 13.398 -9.580 1.00 . C C . 3 VAL HG13 1 1
15 68112 3 1 3 VAL HG21 H -0.300 15.921 -11.621 1.00 . C C . 3 VAL HG21 1 1
15 68113 3 1 3 VAL HG22 H -0.477 14.802 -12.975 1.00 . C C . 3 VAL HG22 1 1
15 68114 3 1 3 VAL HG23 H -1.791 14.999 -11.818 1.00 . C C . 3 VAL HG23 1 1
15 68115 3 1 3 VAL N N 1.986 15.135 -10.754 1.00 . C C . 3 VAL N 1 1
15 68116 3 1 3 VAL O O 2.382 12.180 -12.510 1.00 . C C . 3 VAL O 1 1
15 68117 3 1 4 GLU C C 3.886 13.716 -14.857 1.00 . C C . 4 GLU C 1 1
15 68118 3 1 4 GLU CA C 2.367 13.706 -14.783 1.00 . C C . 4 GLU CA 1 1
15 68119 3 1 4 GLU CB C 1.794 14.577 -15.894 1.00 . C C . 4 GLU CB 1 1
15 68120 3 1 4 GLU CD C -0.631 14.016 -15.443 1.00 . C C . 4 GLU CD 1 1
15 68121 3 1 4 GLU CG C 0.486 14.054 -16.461 1.00 . C C . 4 GLU CG 1 1
15 68122 3 1 4 GLU H H 1.527 15.042 -13.361 1.00 . C C . 4 GLU H 1 1
15 68123 3 1 4 GLU HA H 2.026 12.692 -14.931 1.00 . C C . 4 GLU HA 1 1
15 68124 3 1 4 GLU HB2 H 1.624 15.570 -15.503 1.00 . C C . 4 GLU HB2 1 1
15 68125 3 1 4 GLU HB3 H 2.515 14.633 -16.695 1.00 . C C . 4 GLU HB3 1 1
15 68126 3 1 4 GLU HG2 H 0.185 14.691 -17.280 1.00 . C C . 4 GLU HG2 1 1
15 68127 3 1 4 GLU HG3 H 0.650 13.050 -16.831 1.00 . C C . 4 GLU HG3 1 1
15 68128 3 1 4 GLU N N 1.887 14.134 -13.471 1.00 . C C . 4 GLU N 1 1
15 68129 3 1 4 GLU O O 4.468 13.227 -15.822 1.00 . C C . 4 GLU O 1 1
15 68130 3 1 4 GLU OE1 O -1.060 15.098 -14.990 1.00 . C C . 4 GLU OE1 1 1
15 68131 3 1 4 GLU OE2 O -1.078 12.907 -15.087 1.00 . C C . 4 GLU OE2 1 1
15 68132 3 1 5 GLN C C 6.536 13.117 -13.084 1.00 . C C . 5 GLN C 1 1
15 68133 3 1 5 GLN CA C 5.965 14.340 -13.787 1.00 . C C . 5 GLN CA 1 1
15 68134 3 1 5 GLN CB C 6.413 15.613 -13.065 1.00 . C C . 5 GLN CB 1 1
15 68135 3 1 5 GLN CD C 8.367 16.948 -12.161 1.00 . C C . 5 GLN CD 1 1
15 68136 3 1 5 GLN CG C 7.926 15.730 -12.944 1.00 . C C . 5 GLN CG 1 1
15 68137 3 1 5 GLN H H 3.997 14.639 -13.100 1.00 . C C . 5 GLN H 1 1
15 68138 3 1 5 GLN HA H 6.330 14.363 -14.802 1.00 . C C . 5 GLN HA 1 1
15 68139 3 1 5 GLN HB2 H 6.048 16.471 -13.612 1.00 . C C . 5 GLN HB2 1 1
15 68140 3 1 5 GLN HB3 H 5.989 15.621 -12.072 1.00 . C C . 5 GLN HB3 1 1
15 68141 3 1 5 GLN HE21 H 9.102 15.787 -10.730 1.00 . C C . 5 GLN HE21 1 1
15 68142 3 1 5 GLN HE22 H 9.272 17.489 -10.477 1.00 . C C . 5 GLN HE22 1 1
15 68143 3 1 5 GLN HG2 H 8.303 14.850 -12.449 1.00 . C C . 5 GLN HG2 1 1
15 68144 3 1 5 GLN HG3 H 8.345 15.789 -13.937 1.00 . C C . 5 GLN HG3 1 1
15 68145 3 1 5 GLN N N 4.519 14.271 -13.836 1.00 . C C . 5 GLN N 1 1
15 68146 3 1 5 GLN NE2 N 8.975 16.717 -11.009 1.00 . C C . 5 GLN NE2 1 1
15 68147 3 1 5 GLN O O 7.602 12.623 -13.444 1.00 . C C . 5 GLN O 1 1
15 68148 3 1 5 GLN OE1 O 8.163 18.084 -12.585 1.00 . C C . 5 GLN OE1 1 1
15 68149 3 1 6 CYS C C 5.582 10.212 -11.623 1.00 . C C . 6 CYS C 1 1
15 68150 3 1 6 CYS CA C 6.324 11.503 -11.298 1.00 . C C . 6 CYS CA 1 1
15 68151 3 1 6 CYS CB C 6.245 11.804 -9.804 1.00 . C C . 6 CYS CB 1 1
15 68152 3 1 6 CYS H H 5.009 13.092 -11.795 1.00 . C C . 6 CYS H 1 1
15 68153 3 1 6 CYS HA H 7.363 11.366 -11.557 1.00 . C C . 6 CYS HA 1 1
15 68154 3 1 6 CYS HB2 H 5.233 12.078 -9.547 1.00 . C C . 6 CYS HB2 1 1
15 68155 3 1 6 CYS HB3 H 6.531 10.923 -9.247 1.00 . C C . 6 CYS HB3 1 1
15 68156 3 1 6 CYS N N 5.842 12.647 -12.061 1.00 . C C . 6 CYS N 1 1
15 68157 3 1 6 CYS O O 6.185 9.139 -11.628 1.00 . C C . 6 CYS O 1 1
15 68158 3 1 6 CYS SG S 7.340 13.165 -9.292 1.00 . C C . 6 CYS SG 1 1
15 68159 3 1 7 CYS C C 3.618 8.756 -13.701 1.00 . C C . 7 CYS C 1 1
15 68160 3 1 7 CYS CA C 3.511 9.097 -12.214 1.00 . C C . 7 CYS CA 1 1
15 68161 3 1 7 CYS CB C 2.045 9.278 -11.801 1.00 . C C . 7 CYS CB 1 1
15 68162 3 1 7 CYS H H 3.839 11.170 -11.890 1.00 . C C . 7 CYS H 1 1
15 68163 3 1 7 CYS HA H 3.933 8.280 -11.646 1.00 . C C . 7 CYS HA 1 1
15 68164 3 1 7 CYS HB2 H 2.009 9.772 -10.842 1.00 . C C . 7 CYS HB2 1 1
15 68165 3 1 7 CYS HB3 H 1.545 9.896 -12.533 1.00 . C C . 7 CYS HB3 1 1
15 68166 3 1 7 CYS N N 4.286 10.295 -11.899 1.00 . C C . 7 CYS N 1 1
15 68167 3 1 7 CYS O O 2.664 8.273 -14.318 1.00 . C C . 7 CYS O 1 1
15 68168 3 1 7 CYS SG S 1.099 7.721 -11.651 1.00 . C C . 7 CYS SG 1 1
15 68169 3 1 8 THR C C 6.178 7.639 -15.744 1.00 . C C . 8 THR C 1 1
15 68170 3 1 8 THR CA C 5.046 8.666 -15.659 1.00 . C C . 8 THR CA 1 1
15 68171 3 1 8 THR CB C 5.337 9.934 -16.488 1.00 . C C . 8 THR CB 1 1
15 68172 3 1 8 THR CG2 C 6.442 10.804 -15.931 1.00 . C C . 8 THR CG2 1 1
15 68173 3 1 8 THR H H 5.524 9.342 -13.719 1.00 . C C . 8 THR H 1 1
15 68174 3 1 8 THR HA H 4.150 8.201 -16.044 1.00 . C C . 8 THR HA 1 1
15 68175 3 1 8 THR HB H 4.437 10.534 -16.515 1.00 . C C . 8 THR HB 1 1
15 68176 3 1 8 THR HG1 H 4.897 9.702 -18.384 1.00 . C C . 8 THR HG1 1 1
15 68177 3 1 8 THR HG21 H 7.288 10.186 -15.671 1.00 . C C . 8 THR HG21 1 1
15 68178 3 1 8 THR HG22 H 6.740 11.528 -16.674 1.00 . C C . 8 THR HG22 1 1
15 68179 3 1 8 THR HG23 H 6.085 11.318 -15.050 1.00 . C C . 8 THR HG23 1 1
15 68180 3 1 8 THR N N 4.797 8.980 -14.265 1.00 . C C . 8 THR N 1 1
15 68181 3 1 8 THR O O 5.957 6.503 -16.152 1.00 . C C . 8 THR O 1 1
15 68182 3 1 8 THR OG1 O 5.677 9.607 -17.825 1.00 . C C . 8 THR OG1 1 1
15 68183 3 1 9 SER C C 9.265 7.130 -14.006 1.00 . C C . 9 SER C 1 1
15 68184 3 1 9 SER CA C 8.484 7.063 -15.326 1.00 . C C . 9 SER CA 1 1
15 68185 3 1 9 SER CB C 9.411 7.348 -16.507 1.00 . C C . 9 SER CB 1 1
15 68186 3 1 9 SER H H 7.514 8.903 -14.960 1.00 . C C . 9 SER H 1 1
15 68187 3 1 9 SER HA H 8.059 6.077 -15.442 1.00 . C C . 9 SER HA 1 1
15 68188 3 1 9 SER HB2 H 9.786 8.357 -16.433 1.00 . C C . 9 SER HB2 1 1
15 68189 3 1 9 SER HB3 H 10.238 6.654 -16.490 1.00 . C C . 9 SER HB3 1 1
15 68190 3 1 9 SER HG H 8.438 8.082 -18.047 1.00 . C C . 9 SER HG 1 1
15 68191 3 1 9 SER N N 7.375 8.001 -15.312 1.00 . C C . 9 SER N 1 1
15 68192 3 1 9 SER O O 10.435 6.745 -13.948 1.00 . C C . 9 SER O 1 1
15 68193 3 1 9 SER OG O 8.724 7.207 -17.741 1.00 . C C . 9 SER OG 1 1
15 68194 3 1 10 ILE C C 10.135 9.016 -11.597 1.00 . C C . 10 ILE C 1 1
15 68195 3 1 10 ILE CA C 9.191 7.800 -11.624 1.00 . C C . 10 ILE CA 1 1
15 68196 3 1 10 ILE CB C 9.948 6.532 -11.128 1.00 . C C . 10 ILE CB 1 1
15 68197 3 1 10 ILE CD1 C 8.694 4.421 -11.803 1.00 . C C . 10 ILE CD1 1 1
15 68198 3 1 10 ILE CG1 C 8.968 5.430 -10.712 1.00 . C C . 10 ILE CG1 1 1
15 68199 3 1 10 ILE CG2 C 10.882 6.852 -9.969 1.00 . C C . 10 ILE CG2 1 1
15 68200 3 1 10 ILE H H 7.678 7.927 -13.097 1.00 . C C . 10 ILE H 1 1
15 68201 3 1 10 ILE HA H 8.367 7.982 -10.943 1.00 . C C . 10 ILE HA 1 1
15 68202 3 1 10 ILE HB H 10.550 6.168 -11.941 1.00 . C C . 10 ILE HB 1 1
15 68203 3 1 10 ILE HD11 H 9.590 4.267 -12.384 1.00 . C C . 10 ILE HD11 1 1
15 68204 3 1 10 ILE HD12 H 8.388 3.486 -11.361 1.00 . C C . 10 ILE HD12 1 1
15 68205 3 1 10 ILE HD13 H 7.907 4.791 -12.446 1.00 . C C . 10 ILE HD13 1 1
15 68206 3 1 10 ILE HG12 H 9.373 4.898 -9.865 1.00 . C C . 10 ILE HG12 1 1
15 68207 3 1 10 ILE HG13 H 8.026 5.882 -10.431 1.00 . C C . 10 ILE HG13 1 1
15 68208 3 1 10 ILE HG21 H 10.461 7.652 -9.379 1.00 . C C . 10 ILE HG21 1 1
15 68209 3 1 10 ILE HG22 H 11.002 5.974 -9.351 1.00 . C C . 10 ILE HG22 1 1
15 68210 3 1 10 ILE HG23 H 11.843 7.155 -10.353 1.00 . C C . 10 ILE HG23 1 1
15 68211 3 1 10 ILE N N 8.601 7.638 -12.961 1.00 . C C . 10 ILE N 1 1
15 68212 3 1 10 ILE O O 10.933 9.213 -12.516 1.00 . C C . 10 ILE O 1 1
15 68213 3 1 11 CYS C C 12.179 10.684 -9.651 1.00 . C C . 11 CYS C 1 1
15 68214 3 1 11 CYS CA C 10.893 11.008 -10.405 1.00 . C C . 11 CYS CA 1 1
15 68215 3 1 11 CYS CB C 10.162 12.114 -9.636 1.00 . C C . 11 CYS CB 1 1
15 68216 3 1 11 CYS H H 9.399 9.620 -9.838 1.00 . C C . 11 CYS H 1 1
15 68217 3 1 11 CYS HA H 11.143 11.368 -11.392 1.00 . C C . 11 CYS HA 1 1
15 68218 3 1 11 CYS HB2 H 9.669 11.675 -8.780 1.00 . C C . 11 CYS HB2 1 1
15 68219 3 1 11 CYS HB3 H 10.887 12.837 -9.291 1.00 . C C . 11 CYS HB3 1 1
15 68220 3 1 11 CYS N N 10.045 9.825 -10.546 1.00 . C C . 11 CYS N 1 1
15 68221 3 1 11 CYS O O 12.337 9.594 -9.097 1.00 . C C . 11 CYS O 1 1
15 68222 3 1 11 CYS SG S 8.897 13.011 -10.587 1.00 . C C . 11 CYS SG 1 1
15 68223 3 1 12 SER C C 14.081 11.888 -7.418 1.00 . C C . 12 SER C 1 1
15 68224 3 1 12 SER CA C 14.318 11.506 -8.874 1.00 . C C . 12 SER CA 1 1
15 68225 3 1 12 SER CB C 15.406 12.389 -9.497 1.00 . C C . 12 SER CB 1 1
15 68226 3 1 12 SER H H 12.874 12.515 -10.037 1.00 . C C . 12 SER H 1 1
15 68227 3 1 12 SER HA H 14.617 10.470 -8.926 1.00 . C C . 12 SER HA 1 1
15 68228 3 1 12 SER HB2 H 15.598 12.059 -10.508 1.00 . C C . 12 SER HB2 1 1
15 68229 3 1 12 SER HB3 H 15.067 13.415 -9.512 1.00 . C C . 12 SER HB3 1 1
15 68230 3 1 12 SER HG H 17.360 12.225 -9.382 1.00 . C C . 12 SER HG 1 1
15 68231 3 1 12 SER N N 13.073 11.655 -9.598 1.00 . C C . 12 SER N 1 1
15 68232 3 1 12 SER O O 13.203 12.706 -7.124 1.00 . C C . 12 SER O 1 1
15 68233 3 1 12 SER OG O 16.618 12.319 -8.763 1.00 . C C . 12 SER OG 1 1
15 68234 3 1 13 LEU C C 14.935 13.060 -4.814 1.00 . C C . 13 LEU C 1 1
15 68235 3 1 13 LEU CA C 14.708 11.574 -5.086 1.00 . C C . 13 LEU CA 1 1
15 68236 3 1 13 LEU CB C 15.696 10.709 -4.289 1.00 . C C . 13 LEU CB 1 1
15 68237 3 1 13 LEU CD1 C 15.979 9.389 -2.179 1.00 . C C . 13 LEU CD1 1 1
15 68238 3 1 13 LEU CD2 C 16.333 11.853 -2.136 1.00 . C C . 13 LEU CD2 1 1
15 68239 3 1 13 LEU CG C 15.532 10.719 -2.761 1.00 . C C . 13 LEU CG 1 1
15 68240 3 1 13 LEU H H 15.525 10.644 -6.812 1.00 . C C . 13 LEU H 1 1
15 68241 3 1 13 LEU HA H 13.701 11.315 -4.795 1.00 . C C . 13 LEU HA 1 1
15 68242 3 1 13 LEU HB2 H 15.598 9.689 -4.629 1.00 . C C . 13 LEU HB2 1 1
15 68243 3 1 13 LEU HB3 H 16.697 11.047 -4.519 1.00 . C C . 13 LEU HB3 1 1
15 68244 3 1 13 LEU HD11 H 16.549 8.844 -2.917 1.00 . C C . 13 LEU HD11 1 1
15 68245 3 1 13 LEU HD12 H 16.594 9.564 -1.308 1.00 . C C . 13 LEU HD12 1 1
15 68246 3 1 13 LEU HD13 H 15.112 8.812 -1.896 1.00 . C C . 13 LEU HD13 1 1
15 68247 3 1 13 LEU HD21 H 16.735 12.482 -2.916 1.00 . C C . 13 LEU HD21 1 1
15 68248 3 1 13 LEU HD22 H 15.686 12.438 -1.498 1.00 . C C . 13 LEU HD22 1 1
15 68249 3 1 13 LEU HD23 H 17.143 11.443 -1.550 1.00 . C C . 13 LEU HD23 1 1
15 68250 3 1 13 LEU HG H 14.489 10.863 -2.515 1.00 . C C . 13 LEU HG 1 1
15 68251 3 1 13 LEU N N 14.848 11.295 -6.512 1.00 . C C . 13 LEU N 1 1
15 68252 3 1 13 LEU O O 14.310 13.648 -3.930 1.00 . C C . 13 LEU O 1 1
15 68253 3 1 14 TYR C C 14.979 15.938 -5.961 1.00 . C C . 14 TYR C 1 1
15 68254 3 1 14 TYR CA C 16.131 15.076 -5.458 1.00 . C C . 14 TYR CA 1 1
15 68255 3 1 14 TYR CB C 17.409 15.407 -6.225 1.00 . C C . 14 TYR CB 1 1
15 68256 3 1 14 TYR CD1 C 19.055 14.551 -4.510 1.00 . C C . 14 TYR CD1 1 1
15 68257 3 1 14 TYR CD2 C 19.230 13.738 -6.746 1.00 . C C . 14 TYR CD2 1 1
15 68258 3 1 14 TYR CE1 C 20.125 13.759 -4.135 1.00 . C C . 14 TYR CE1 1 1
15 68259 3 1 14 TYR CE2 C 20.302 12.948 -6.379 1.00 . C C . 14 TYR CE2 1 1
15 68260 3 1 14 TYR CG C 18.591 14.554 -5.820 1.00 . C C . 14 TYR CG 1 1
15 68261 3 1 14 TYR CZ C 20.743 12.961 -5.074 1.00 . C C . 14 TYR CZ 1 1
15 68262 3 1 14 TYR H H 16.272 13.137 -6.289 1.00 . C C . 14 TYR H 1 1
15 68263 3 1 14 TYR HA H 16.289 15.281 -4.409 1.00 . C C . 14 TYR HA 1 1
15 68264 3 1 14 TYR HB2 H 17.236 15.256 -7.282 1.00 . C C . 14 TYR HB2 1 1
15 68265 3 1 14 TYR HB3 H 17.669 16.442 -6.053 1.00 . C C . 14 TYR HB3 1 1
15 68266 3 1 14 TYR HD1 H 18.569 15.178 -3.779 1.00 . C C . 14 TYR HD1 1 1
15 68267 3 1 14 TYR HD2 H 18.883 13.732 -7.769 1.00 . C C . 14 TYR HD2 1 1
15 68268 3 1 14 TYR HE1 H 20.472 13.770 -3.111 1.00 . C C . 14 TYR HE1 1 1
15 68269 3 1 14 TYR HE2 H 20.788 12.320 -7.112 1.00 . C C . 14 TYR HE2 1 1
15 68270 3 1 14 TYR HH H 22.551 12.328 -5.299 1.00 . C C . 14 TYR HH 1 1
15 68271 3 1 14 TYR N N 15.819 13.660 -5.595 1.00 . C C . 14 TYR N 1 1
15 68272 3 1 14 TYR O O 14.744 17.030 -5.446 1.00 . C C . 14 TYR O 1 1
15 68273 3 1 14 TYR OH O 21.806 12.169 -4.700 1.00 . C C . 14 TYR OH 1 1
15 68274 3 1 15 GLN C C 11.960 16.215 -6.556 1.00 . C C . 15 GLN C 1 1
15 68275 3 1 15 GLN CA C 13.124 16.156 -7.536 1.00 . C C . 15 GLN CA 1 1
15 68276 3 1 15 GLN CB C 12.656 15.498 -8.838 1.00 . C C . 15 GLN CB 1 1
15 68277 3 1 15 GLN CD C 13.103 14.994 -11.258 1.00 . C C . 15 GLN CD 1 1
15 68278 3 1 15 GLN CG C 13.650 15.597 -9.979 1.00 . C C . 15 GLN CG 1 1
15 68279 3 1 15 GLN H H 14.492 14.553 -7.320 1.00 . C C . 15 GLN H 1 1
15 68280 3 1 15 GLN HA H 13.448 17.164 -7.752 1.00 . C C . 15 GLN HA 1 1
15 68281 3 1 15 GLN HB2 H 12.464 14.452 -8.647 1.00 . C C . 15 GLN HB2 1 1
15 68282 3 1 15 GLN HB3 H 11.735 15.970 -9.151 1.00 . C C . 15 GLN HB3 1 1
15 68283 3 1 15 GLN HE21 H 13.284 16.743 -12.194 1.00 . C C . 15 GLN HE21 1 1
15 68284 3 1 15 GLN HE22 H 12.626 15.437 -13.138 1.00 . C C . 15 GLN HE22 1 1
15 68285 3 1 15 GLN HG2 H 13.881 16.638 -10.156 1.00 . C C . 15 GLN HG2 1 1
15 68286 3 1 15 GLN HG3 H 14.551 15.068 -9.704 1.00 . C C . 15 GLN HG3 1 1
15 68287 3 1 15 GLN N N 14.259 15.436 -6.962 1.00 . C C . 15 GLN N 1 1
15 68288 3 1 15 GLN NE2 N 12.998 15.801 -12.301 1.00 . C C . 15 GLN NE2 1 1
15 68289 3 1 15 GLN O O 11.213 17.188 -6.529 1.00 . C C . 15 GLN O 1 1
15 68290 3 1 15 GLN OE1 O 12.771 13.813 -11.303 1.00 . C C . 15 GLN OE1 1 1
15 68291 3 1 16 LEU C C 10.934 16.167 -3.692 1.00 . C C . 16 LEU C 1 1
15 68292 3 1 16 LEU CA C 10.728 15.118 -4.776 1.00 . C C . 16 LEU CA 1 1
15 68293 3 1 16 LEU CB C 10.637 13.724 -4.155 1.00 . C C . 16 LEU CB 1 1
15 68294 3 1 16 LEU CD1 C 10.488 11.254 -4.517 1.00 . C C . 16 LEU CD1 1 1
15 68295 3 1 16 LEU CD2 C 8.798 12.768 -5.554 1.00 . C C . 16 LEU CD2 1 1
15 68296 3 1 16 LEU CG C 10.252 12.620 -5.135 1.00 . C C . 16 LEU CG 1 1
15 68297 3 1 16 LEU H H 12.432 14.418 -5.823 1.00 . C C . 16 LEU H 1 1
15 68298 3 1 16 LEU HA H 9.804 15.330 -5.293 1.00 . C C . 16 LEU HA 1 1
15 68299 3 1 16 LEU HB2 H 11.597 13.477 -3.722 1.00 . C C . 16 LEU HB2 1 1
15 68300 3 1 16 LEU HB3 H 9.900 13.749 -3.367 1.00 . C C . 16 LEU HB3 1 1
15 68301 3 1 16 LEU HD11 H 9.958 11.186 -3.579 1.00 . C C . 16 LEU HD11 1 1
15 68302 3 1 16 LEU HD12 H 10.124 10.489 -5.189 1.00 . C C . 16 LEU HD12 1 1
15 68303 3 1 16 LEU HD13 H 11.545 11.111 -4.346 1.00 . C C . 16 LEU HD13 1 1
15 68304 3 1 16 LEU HD21 H 8.511 13.807 -5.495 1.00 . C C . 16 LEU HD21 1 1
15 68305 3 1 16 LEU HD22 H 8.680 12.420 -6.569 1.00 . C C . 16 LEU HD22 1 1
15 68306 3 1 16 LEU HD23 H 8.174 12.182 -4.897 1.00 . C C . 16 LEU HD23 1 1
15 68307 3 1 16 LEU HG H 10.865 12.708 -6.018 1.00 . C C . 16 LEU HG 1 1
15 68308 3 1 16 LEU N N 11.809 15.171 -5.755 1.00 . C C . 16 LEU N 1 1
15 68309 3 1 16 LEU O O 9.974 16.675 -3.116 1.00 . C C . 16 LEU O 1 1
15 68310 3 1 17 GLU C C 12.144 18.902 -2.916 1.00 . C C . 17 GLU C 1 1
15 68311 3 1 17 GLU CA C 12.521 17.502 -2.426 1.00 . C C . 17 GLU CA 1 1
15 68312 3 1 17 GLU CB C 14.005 17.440 -2.068 1.00 . C C . 17 GLU CB 1 1
15 68313 3 1 17 GLU CD C 15.803 18.074 -0.402 1.00 . C C . 17 GLU CD 1 1
15 68314 3 1 17 GLU CG C 14.336 18.150 -0.766 1.00 . C C . 17 GLU CG 1 1
15 68315 3 1 17 GLU H H 12.920 16.071 -3.937 1.00 . C C . 17 GLU H 1 1
15 68316 3 1 17 GLU HA H 11.939 17.280 -1.545 1.00 . C C . 17 GLU HA 1 1
15 68317 3 1 17 GLU HB2 H 14.301 16.408 -1.977 1.00 . C C . 17 GLU HB2 1 1
15 68318 3 1 17 GLU HB3 H 14.576 17.902 -2.861 1.00 . C C . 17 GLU HB3 1 1
15 68319 3 1 17 GLU HG2 H 14.060 19.191 -0.860 1.00 . C C . 17 GLU HG2 1 1
15 68320 3 1 17 GLU HG3 H 13.760 17.700 0.029 1.00 . C C . 17 GLU HG3 1 1
15 68321 3 1 17 GLU N N 12.194 16.502 -3.434 1.00 . C C . 17 GLU N 1 1
15 68322 3 1 17 GLU O O 12.083 19.853 -2.135 1.00 . C C . 17 GLU O 1 1
15 68323 3 1 17 GLU OE1 O 16.600 17.548 -1.208 1.00 . C C . 17 GLU OE1 1 1
15 68324 3 1 17 GLU OE2 O 16.169 18.551 0.692 1.00 . C C . 17 GLU OE2 1 1
15 68325 3 1 18 ASN C C 10.082 20.686 -4.321 1.00 . C C . 18 ASN C 1 1
15 68326 3 1 18 ASN CA C 11.468 20.288 -4.807 1.00 . C C . 18 ASN CA 1 1
15 68327 3 1 18 ASN CB C 11.446 20.185 -6.335 1.00 . C C . 18 ASN CB 1 1
15 68328 3 1 18 ASN CG C 12.816 20.302 -6.973 1.00 . C C . 18 ASN CG 1 1
15 68329 3 1 18 ASN H H 11.919 18.219 -4.781 1.00 . C C . 18 ASN H 1 1
15 68330 3 1 18 ASN HA H 12.182 21.041 -4.509 1.00 . C C . 18 ASN HA 1 1
15 68331 3 1 18 ASN HB2 H 11.028 19.229 -6.614 1.00 . C C . 18 ASN HB2 1 1
15 68332 3 1 18 ASN HB3 H 10.820 20.971 -6.728 1.00 . C C . 18 ASN HB3 1 1
15 68333 3 1 18 ASN HD21 H 12.132 21.729 -8.174 1.00 . C C . 18 ASN HD21 1 1
15 68334 3 1 18 ASN HD22 H 13.803 21.309 -8.370 1.00 . C C . 18 ASN HD22 1 1
15 68335 3 1 18 ASN N N 11.868 19.016 -4.211 1.00 . C C . 18 ASN N 1 1
15 68336 3 1 18 ASN ND2 N 12.933 21.202 -7.933 1.00 . C C . 18 ASN ND2 1 1
15 68337 3 1 18 ASN O O 9.678 21.845 -4.429 1.00 . C C . 18 ASN O 1 1
15 68338 3 1 18 ASN OD1 O 13.752 19.578 -6.628 1.00 . C C . 18 ASN OD1 1 1
15 68339 3 1 19 TYR C C 7.943 19.952 -1.796 1.00 . C C . 19 TYR C 1 1
15 68340 3 1 19 TYR CA C 7.995 19.944 -3.320 1.00 . C C . 19 TYR CA 1 1
15 68341 3 1 19 TYR CB C 7.045 18.875 -3.873 1.00 . C C . 19 TYR CB 1 1
15 68342 3 1 19 TYR CD1 C 7.998 17.935 -6.029 1.00 . C C . 19 TYR CD1 1 1
15 68343 3 1 19 TYR CD2 C 6.230 19.533 -6.170 1.00 . C C . 19 TYR CD2 1 1
15 68344 3 1 19 TYR CE1 C 8.056 17.877 -7.409 1.00 . C C . 19 TYR CE1 1 1
15 68345 3 1 19 TYR CE2 C 6.279 19.470 -7.549 1.00 . C C . 19 TYR CE2 1 1
15 68346 3 1 19 TYR CG C 7.082 18.769 -5.384 1.00 . C C . 19 TYR CG 1 1
15 68347 3 1 19 TYR CZ C 7.193 18.645 -8.161 1.00 . C C . 19 TYR CZ 1 1
15 68348 3 1 19 TYR H H 9.724 18.801 -3.754 1.00 . C C . 19 TYR H 1 1
15 68349 3 1 19 TYR HA H 7.681 20.911 -3.682 1.00 . C C . 19 TYR HA 1 1
15 68350 3 1 19 TYR HB2 H 7.319 17.913 -3.463 1.00 . C C . 19 TYR HB2 1 1
15 68351 3 1 19 TYR HB3 H 6.034 19.115 -3.576 1.00 . C C . 19 TYR HB3 1 1
15 68352 3 1 19 TYR HD1 H 8.670 17.326 -5.437 1.00 . C C . 19 TYR HD1 1 1
15 68353 3 1 19 TYR HD2 H 5.511 20.181 -5.689 1.00 . C C . 19 TYR HD2 1 1
15 68354 3 1 19 TYR HE1 H 8.772 17.228 -7.892 1.00 . C C . 19 TYR HE1 1 1
15 68355 3 1 19 TYR HE2 H 5.605 20.072 -8.143 1.00 . C C . 19 TYR HE2 1 1
15 68356 3 1 19 TYR HH H 6.361 18.653 -9.900 1.00 . C C . 19 TYR HH 1 1
15 68357 3 1 19 TYR N N 9.349 19.710 -3.801 1.00 . C C . 19 TYR N 1 1
15 68358 3 1 19 TYR O O 6.862 19.989 -1.210 1.00 . C C . 19 TYR O 1 1
15 68359 3 1 19 TYR OH O 7.255 18.598 -9.533 1.00 . C C . 19 TYR OH 1 1
15 68360 3 1 20 CYS C C 8.923 21.307 0.876 1.00 . C C . 20 CYS C 1 1
15 68361 3 1 20 CYS CA C 9.183 19.917 0.293 1.00 . C C . 20 CYS CA 1 1
15 68362 3 1 20 CYS CB C 10.545 19.402 0.763 1.00 . C C . 20 CYS CB 1 1
15 68363 3 1 20 CYS H H 9.938 19.891 -1.683 1.00 . C C . 20 CYS H 1 1
15 68364 3 1 20 CYS HA H 8.417 19.248 0.656 1.00 . C C . 20 CYS HA 1 1
15 68365 3 1 20 CYS HB2 H 11.324 19.963 0.269 1.00 . C C . 20 CYS HB2 1 1
15 68366 3 1 20 CYS HB3 H 10.626 19.548 1.831 1.00 . C C . 20 CYS HB3 1 1
15 68367 3 1 20 CYS N N 9.108 19.918 -1.163 1.00 . C C . 20 CYS N 1 1
15 68368 3 1 20 CYS O O 9.860 22.031 1.219 1.00 . C C . 20 CYS O 1 1
15 68369 3 1 20 CYS SG S 10.838 17.635 0.422 1.00 . C C . 20 CYS SG 1 1
15 68370 3 1 21 ASN C C 7.774 24.099 0.781 1.00 . C C . 21 ASN C 1 1
15 68371 3 1 21 ASN CA C 7.208 22.918 1.569 1.00 . C C . 21 ASN CA 1 1
15 68372 3 1 21 ASN CB C 7.625 23.007 3.046 1.00 . C C . 21 ASN CB 1 1
15 68373 3 1 21 ASN CG C 6.731 23.915 3.872 1.00 . C C . 21 ASN CG 1 1
15 68374 3 1 21 ASN H H 6.961 20.996 0.724 1.00 . C C . 21 ASN H 1 1
15 68375 3 1 21 ASN HA H 6.130 22.950 1.509 1.00 . C C . 21 ASN HA 1 1
15 68376 3 1 21 ASN HB2 H 7.596 22.018 3.479 1.00 . C C . 21 ASN HB2 1 1
15 68377 3 1 21 ASN HB3 H 8.635 23.385 3.100 1.00 . C C . 21 ASN HB3 1 1
15 68378 3 1 21 ASN HD21 H 5.496 24.175 2.339 1.00 . C C . 21 ASN HD21 1 1
15 68379 3 1 21 ASN HD22 H 5.066 25.000 3.798 1.00 . C C . 21 ASN HD22 1 1
15 68380 3 1 21 ASN N N 7.645 21.643 1.004 1.00 . C C . 21 ASN N 1 1
15 68381 3 1 21 ASN ND2 N 5.658 24.413 3.275 1.00 . C C . 21 ASN ND2 1 1
15 68382 3 1 21 ASN O O 7.613 24.123 -0.458 1.00 . C C . 21 ASN O 1 1
15 68383 3 1 21 ASN OXT O 8.378 24.999 1.400 1.00 . C C . 21 ASN OXT 1 1
15 68384 3 1 21 ASN OD1 O 6.992 24.152 5.049 1.00 . C C . 21 ASN OD1 1 1
15 68385 4 2 1 PHE C C -6.268 4.622 -15.775 1.00 . D D . 1 PHE C 1 1
15 68386 4 2 1 PHE CA C -6.688 4.663 -17.240 1.00 . D D . 1 PHE CA 1 1
15 68387 4 2 1 PHE CB C -5.673 3.910 -18.111 1.00 . D D . 1 PHE CB 1 1
15 68388 4 2 1 PHE CD1 C -6.991 1.811 -18.355 1.00 . D D . 1 PHE CD1 1 1
15 68389 4 2 1 PHE CD2 C -4.757 1.639 -17.550 1.00 . D D . 1 PHE CD2 1 1
15 68390 4 2 1 PHE CE1 C -7.142 0.447 -18.249 1.00 . D D . 1 PHE CE1 1 1
15 68391 4 2 1 PHE CE2 C -4.899 0.268 -17.444 1.00 . D D . 1 PHE CE2 1 1
15 68392 4 2 1 PHE CG C -5.803 2.422 -18.008 1.00 . D D . 1 PHE CG 1 1
15 68393 4 2 1 PHE CZ C -6.096 -0.330 -17.794 1.00 . D D . 1 PHE CZ 1 1
15 68394 4 2 1 PHE H1 H -7.117 6.639 -16.908 1.00 . D D . 1 PHE H1 1 1
15 68395 4 2 1 PHE H2 H -5.808 6.362 -17.991 1.00 . D D . 1 PHE H2 1 1
15 68396 4 2 1 PHE H3 H -7.432 6.095 -18.505 1.00 . D D . 1 PHE H3 1 1
15 68397 4 2 1 PHE HA H -7.661 4.208 -17.345 1.00 . D D . 1 PHE HA 1 1
15 68398 4 2 1 PHE HB2 H -5.822 4.184 -19.146 1.00 . D D . 1 PHE HB2 1 1
15 68399 4 2 1 PHE HB3 H -4.672 4.182 -17.811 1.00 . D D . 1 PHE HB3 1 1
15 68400 4 2 1 PHE HD1 H -7.811 2.414 -18.713 1.00 . D D . 1 PHE HD1 1 1
15 68401 4 2 1 PHE HD2 H -3.823 2.107 -17.277 1.00 . D D . 1 PHE HD2 1 1
15 68402 4 2 1 PHE HE1 H -8.084 -0.008 -18.515 1.00 . D D . 1 PHE HE1 1 1
15 68403 4 2 1 PHE HE2 H -4.078 -0.333 -17.087 1.00 . D D . 1 PHE HE2 1 1
15 68404 4 2 1 PHE HZ H -6.212 -1.400 -17.709 1.00 . D D . 1 PHE HZ 1 1
15 68405 4 2 1 PHE N N -6.767 6.065 -17.704 1.00 . D D . 1 PHE N 1 1
15 68406 4 2 1 PHE O O -5.736 5.605 -15.259 1.00 . D D . 1 PHE O 1 1
15 68407 4 2 2 VAL C C -4.618 3.402 -13.537 1.00 . D D . 2 VAL C 1 1
15 68408 4 2 2 VAL CA C -6.138 3.351 -13.701 1.00 . D D . 2 VAL CA 1 1
15 68409 4 2 2 VAL CB C -6.699 2.048 -13.068 1.00 . D D . 2 VAL CB 1 1
15 68410 4 2 2 VAL CG1 C -8.200 2.132 -12.895 1.00 . D D . 2 VAL CG1 1 1
15 68411 4 2 2 VAL CG2 C -6.336 0.817 -13.893 1.00 . D D . 2 VAL CG2 1 1
15 68412 4 2 2 VAL H H -6.936 2.741 -15.569 1.00 . D D . 2 VAL H 1 1
15 68413 4 2 2 VAL HA H -6.566 4.190 -13.170 1.00 . D D . 2 VAL HA 1 1
15 68414 4 2 2 VAL HB H -6.270 1.936 -12.085 1.00 . D D . 2 VAL HB 1 1
15 68415 4 2 2 VAL HG11 H -8.663 2.310 -13.853 1.00 . D D . 2 VAL HG11 1 1
15 68416 4 2 2 VAL HG12 H -8.568 1.202 -12.483 1.00 . D D . 2 VAL HG12 1 1
15 68417 4 2 2 VAL HG13 H -8.439 2.943 -12.222 1.00 . D D . 2 VAL HG13 1 1
15 68418 4 2 2 VAL HG21 H -5.808 1.125 -14.783 1.00 . D D . 2 VAL HG21 1 1
15 68419 4 2 2 VAL HG22 H -5.703 0.166 -13.308 1.00 . D D . 2 VAL HG22 1 1
15 68420 4 2 2 VAL HG23 H -7.236 0.290 -14.172 1.00 . D D . 2 VAL HG23 1 1
15 68421 4 2 2 VAL N N -6.505 3.495 -15.106 1.00 . D D . 2 VAL N 1 1
15 68422 4 2 2 VAL O O -3.909 2.444 -13.839 1.00 . D D . 2 VAL O 1 1
15 68423 4 2 3 ASN C C -2.445 5.966 -12.043 1.00 . D D . 3 ASN C 1 1
15 68424 4 2 3 ASN CA C -2.696 4.734 -12.893 1.00 . D D . 3 ASN CA 1 1
15 68425 4 2 3 ASN CB C -1.988 4.876 -14.241 1.00 . D D . 3 ASN CB 1 1
15 68426 4 2 3 ASN CG C -0.486 5.045 -14.092 1.00 . D D . 3 ASN CG 1 1
15 68427 4 2 3 ASN H H -4.734 5.283 -12.872 1.00 . D D . 3 ASN H 1 1
15 68428 4 2 3 ASN HA H -2.309 3.868 -12.378 1.00 . D D . 3 ASN HA 1 1
15 68429 4 2 3 ASN HB2 H -2.178 3.992 -14.831 1.00 . D D . 3 ASN HB2 1 1
15 68430 4 2 3 ASN HB3 H -2.382 5.739 -14.754 1.00 . D D . 3 ASN HB3 1 1
15 68431 4 2 3 ASN HD21 H -0.570 6.823 -14.974 1.00 . D D . 3 ASN HD21 1 1
15 68432 4 2 3 ASN HD22 H 0.997 6.305 -14.469 1.00 . D D . 3 ASN HD22 1 1
15 68433 4 2 3 ASN N N -4.122 4.541 -13.080 1.00 . D D . 3 ASN N 1 1
15 68434 4 2 3 ASN ND2 N 0.033 6.169 -14.560 1.00 . D D . 3 ASN ND2 1 1
15 68435 4 2 3 ASN O O -2.023 5.854 -10.909 1.00 . D D . 3 ASN O 1 1
15 68436 4 2 3 ASN OD1 O 0.199 4.172 -13.562 1.00 . D D . 3 ASN OD1 1 1
15 68437 4 2 4 GLN C C -3.230 8.407 -10.526 1.00 . D D . 4 GLN C 1 1
15 68438 4 2 4 GLN CA C -2.519 8.398 -11.880 1.00 . D D . 4 GLN CA 1 1
15 68439 4 2 4 GLN CB C -3.049 9.553 -12.723 1.00 . D D . 4 GLN CB 1 1
15 68440 4 2 4 GLN CD C -3.752 11.972 -12.659 1.00 . D D . 4 GLN CD 1 1
15 68441 4 2 4 GLN CG C -2.813 10.922 -12.107 1.00 . D D . 4 GLN CG 1 1
15 68442 4 2 4 GLN H H -3.063 7.164 -13.517 1.00 . D D . 4 GLN H 1 1
15 68443 4 2 4 GLN HA H -1.460 8.534 -11.724 1.00 . D D . 4 GLN HA 1 1
15 68444 4 2 4 GLN HB2 H -2.565 9.529 -13.688 1.00 . D D . 4 GLN HB2 1 1
15 68445 4 2 4 GLN HB3 H -4.111 9.422 -12.859 1.00 . D D . 4 GLN HB3 1 1
15 68446 4 2 4 GLN HE21 H -2.248 12.847 -13.624 1.00 . D D . 4 GLN HE21 1 1
15 68447 4 2 4 GLN HE22 H -3.801 13.594 -13.799 1.00 . D D . 4 GLN HE22 1 1
15 68448 4 2 4 GLN HG2 H -2.962 10.852 -11.039 1.00 . D D . 4 GLN HG2 1 1
15 68449 4 2 4 GLN HG3 H -1.796 11.225 -12.310 1.00 . D D . 4 GLN HG3 1 1
15 68450 4 2 4 GLN N N -2.717 7.137 -12.596 1.00 . D D . 4 GLN N 1 1
15 68451 4 2 4 GLN NE2 N -3.217 12.893 -13.439 1.00 . D D . 4 GLN NE2 1 1
15 68452 4 2 4 GLN O O -2.666 8.829 -9.518 1.00 . D D . 4 GLN O 1 1
15 68453 4 2 4 GLN OE1 O -4.957 11.943 -12.401 1.00 . D D . 4 GLN OE1 1 1
15 68454 4 2 5 HIS C C -4.988 6.741 -8.412 1.00 . D D . 5 HIS C 1 1
15 68455 4 2 5 HIS CA C -5.281 7.957 -9.301 1.00 . D D . 5 HIS CA 1 1
15 68456 4 2 5 HIS CB C -6.766 8.004 -9.666 1.00 . D D . 5 HIS CB 1 1
15 68457 4 2 5 HIS CD2 C -8.430 7.511 -7.753 1.00 . D D . 5 HIS CD2 1 1
15 68458 4 2 5 HIS CE1 C -8.680 9.549 -6.997 1.00 . D D . 5 HIS CE1 1 1
15 68459 4 2 5 HIS CG C -7.665 8.321 -8.511 1.00 . D D . 5 HIS CG 1 1
15 68460 4 2 5 HIS H H -4.881 7.658 -11.364 1.00 . D D . 5 HIS H 1 1
15 68461 4 2 5 HIS HA H -5.037 8.850 -8.746 1.00 . D D . 5 HIS HA 1 1
15 68462 4 2 5 HIS HB2 H -6.919 8.758 -10.421 1.00 . D D . 5 HIS HB2 1 1
15 68463 4 2 5 HIS HB3 H -7.061 7.042 -10.060 1.00 . D D . 5 HIS HB3 1 1
15 68464 4 2 5 HIS HD1 H -7.424 10.418 -8.361 1.00 . D D . 5 HIS HD1 1 1
15 68465 4 2 5 HIS HD2 H -8.501 6.438 -7.849 1.00 . D D . 5 HIS HD2 1 1
15 68466 4 2 5 HIS HE1 H -9.005 10.396 -6.410 1.00 . D D . 5 HIS HE1 1 1
15 68467 4 2 5 HIS HE2 H -9.873 8.036 -6.319 1.00 . D D . 5 HIS HE2 1 1
15 68468 4 2 5 HIS N N -4.478 7.964 -10.518 1.00 . D D . 5 HIS N 1 1
15 68469 4 2 5 HIS ND1 N -7.841 9.593 -8.011 1.00 . D D . 5 HIS ND1 1 1
15 68470 4 2 5 HIS NE2 N -9.061 8.297 -6.817 1.00 . D D . 5 HIS NE2 1 1
15 68471 4 2 5 HIS O O -5.551 6.615 -7.326 1.00 . D D . 5 HIS O 1 1
15 68472 4 2 6 LEU C C -2.299 4.697 -7.672 1.00 . D D . 6 LEU C 1 1
15 68473 4 2 6 LEU CA C -3.769 4.664 -8.078 1.00 . D D . 6 LEU CA 1 1
15 68474 4 2 6 LEU CB C -4.034 3.373 -8.863 1.00 . D D . 6 LEU CB 1 1
15 68475 4 2 6 LEU CD1 C -5.615 1.788 -9.955 1.00 . D D . 6 LEU CD1 1 1
15 68476 4 2 6 LEU CD2 C -6.507 3.524 -8.405 1.00 . D D . 6 LEU CD2 1 1
15 68477 4 2 6 LEU CG C -5.439 3.204 -9.443 1.00 . D D . 6 LEU CG 1 1
15 68478 4 2 6 LEU H H -3.703 5.996 -9.734 1.00 . D D . 6 LEU H 1 1
15 68479 4 2 6 LEU HA H -4.378 4.666 -7.186 1.00 . D D . 6 LEU HA 1 1
15 68480 4 2 6 LEU HB2 H -3.328 3.327 -9.678 1.00 . D D . 6 LEU HB2 1 1
15 68481 4 2 6 LEU HB3 H -3.844 2.540 -8.202 1.00 . D D . 6 LEU HB3 1 1
15 68482 4 2 6 LEU HD11 H -4.982 1.119 -9.388 1.00 . D D . 6 LEU HD11 1 1
15 68483 4 2 6 LEU HD12 H -6.648 1.491 -9.840 1.00 . D D . 6 LEU HD12 1 1
15 68484 4 2 6 LEU HD13 H -5.341 1.744 -10.998 1.00 . D D . 6 LEU HD13 1 1
15 68485 4 2 6 LEU HD21 H -6.142 4.295 -7.741 1.00 . D D . 6 LEU HD21 1 1
15 68486 4 2 6 LEU HD22 H -7.398 3.873 -8.903 1.00 . D D . 6 LEU HD22 1 1
15 68487 4 2 6 LEU HD23 H -6.734 2.635 -7.838 1.00 . D D . 6 LEU HD23 1 1
15 68488 4 2 6 LEU HG H -5.560 3.879 -10.280 1.00 . D D . 6 LEU HG 1 1
15 68489 4 2 6 LEU N N -4.119 5.851 -8.864 1.00 . D D . 6 LEU N 1 1
15 68490 4 2 6 LEU O O -1.899 4.105 -6.669 1.00 . D D . 6 LEU O 1 1
15 68491 4 2 7 CYS C C 0.272 6.720 -7.455 1.00 . D D . 7 CYS C 1 1
15 68492 4 2 7 CYS CA C -0.071 5.473 -8.267 1.00 . D D . 7 CYS CA 1 1
15 68493 4 2 7 CYS CB C 0.651 5.482 -9.627 1.00 . D D . 7 CYS CB 1 1
15 68494 4 2 7 CYS H H -1.883 5.787 -9.282 1.00 . D D . 7 CYS H 1 1
15 68495 4 2 7 CYS HA H 0.241 4.603 -7.714 1.00 . D D . 7 CYS HA 1 1
15 68496 4 2 7 CYS HB2 H 1.247 4.586 -9.713 1.00 . D D . 7 CYS HB2 1 1
15 68497 4 2 7 CYS HB3 H -0.094 5.484 -10.413 1.00 . D D . 7 CYS HB3 1 1
15 68498 4 2 7 CYS N N -1.499 5.367 -8.483 1.00 . D D . 7 CYS N 1 1
15 68499 4 2 7 CYS O O 1.177 6.689 -6.618 1.00 . D D . 7 CYS O 1 1
15 68500 4 2 7 CYS SG S 1.761 6.905 -9.910 1.00 . D D . 7 CYS SG 1 1
15 68501 4 2 8 GLY C C -0.279 8.902 -5.480 1.00 . D D . 8 GLY C 1 1
15 68502 4 2 8 GLY CA C -0.218 9.056 -6.987 1.00 . D D . 8 GLY CA 1 1
15 68503 4 2 8 GLY H H -1.171 7.772 -8.378 1.00 . D D . 8 GLY H 1 1
15 68504 4 2 8 GLY HA2 H 0.759 9.425 -7.258 1.00 . D D . 8 GLY HA2 1 1
15 68505 4 2 8 GLY HA3 H -0.961 9.779 -7.293 1.00 . D D . 8 GLY HA3 1 1
15 68506 4 2 8 GLY N N -0.459 7.811 -7.701 1.00 . D D . 8 GLY N 1 1
15 68507 4 2 8 GLY O O 0.455 9.569 -4.751 1.00 . D D . 8 GLY O 1 1
15 68508 4 2 9 SER C C -0.096 7.115 -2.976 1.00 . D D . 9 SER C 1 1
15 68509 4 2 9 SER CA C -1.327 7.767 -3.595 1.00 . D D . 9 SER CA 1 1
15 68510 4 2 9 SER CB C -2.542 6.872 -3.380 1.00 . D D . 9 SER CB 1 1
15 68511 4 2 9 SER H H -1.709 7.521 -5.654 1.00 . D D . 9 SER H 1 1
15 68512 4 2 9 SER HA H -1.503 8.714 -3.110 1.00 . D D . 9 SER HA 1 1
15 68513 4 2 9 SER HB2 H -2.681 6.709 -2.322 1.00 . D D . 9 SER HB2 1 1
15 68514 4 2 9 SER HB3 H -3.418 7.356 -3.788 1.00 . D D . 9 SER HB3 1 1
15 68515 4 2 9 SER HG H -2.630 4.918 -3.380 1.00 . D D . 9 SER HG 1 1
15 68516 4 2 9 SER N N -1.152 8.018 -5.017 1.00 . D D . 9 SER N 1 1
15 68517 4 2 9 SER O O 0.026 7.029 -1.758 1.00 . D D . 9 SER O 1 1
15 68518 4 2 9 SER OG O -2.382 5.615 -4.014 1.00 . D D . 9 SER OG 1 1
15 68519 4 2 10 HIS C C 3.235 6.862 -3.594 1.00 . D D . 10 HIS C 1 1
15 68520 4 2 10 HIS CA C 2.013 6.002 -3.329 1.00 . D D . 10 HIS CA 1 1
15 68521 4 2 10 HIS CB C 2.149 4.619 -3.948 1.00 . D D . 10 HIS CB 1 1
15 68522 4 2 10 HIS CD2 C -0.073 3.305 -4.204 1.00 . D D . 10 HIS CD2 1 1
15 68523 4 2 10 HIS CE1 C -0.222 2.550 -2.161 1.00 . D D . 10 HIS CE1 1 1
15 68524 4 2 10 HIS CG C 1.024 3.722 -3.534 1.00 . D D . 10 HIS CG 1 1
15 68525 4 2 10 HIS H H 0.663 6.734 -4.783 1.00 . D D . 10 HIS H 1 1
15 68526 4 2 10 HIS HA H 1.906 5.890 -2.259 1.00 . D D . 10 HIS HA 1 1
15 68527 4 2 10 HIS HB2 H 2.142 4.704 -5.025 1.00 . D D . 10 HIS HB2 1 1
15 68528 4 2 10 HIS HB3 H 3.077 4.172 -3.623 1.00 . D D . 10 HIS HB3 1 1
15 68529 4 2 10 HIS HD1 H 1.537 3.384 -1.511 1.00 . D D . 10 HIS HD1 1 1
15 68530 4 2 10 HIS HD2 H -0.301 3.501 -5.242 1.00 . D D . 10 HIS HD2 1 1
15 68531 4 2 10 HIS HE1 H -0.575 2.047 -1.273 1.00 . D D . 10 HIS HE1 1 1
15 68532 4 2 10 HIS HE2 H -1.819 2.485 -3.411 1.00 . D D . 10 HIS HE2 1 1
15 68533 4 2 10 HIS N N 0.811 6.649 -3.815 1.00 . D D . 10 HIS N 1 1
15 68534 4 2 10 HIS ND1 N 0.898 3.230 -2.261 1.00 . D D . 10 HIS ND1 1 1
15 68535 4 2 10 HIS NE2 N -0.846 2.579 -3.326 1.00 . D D . 10 HIS NE2 1 1
15 68536 4 2 10 HIS O O 4.282 6.675 -2.979 1.00 . D D . 10 HIS O 1 1
15 68537 4 2 11 LEU C C 4.362 9.661 -3.545 1.00 . D D . 11 LEU C 1 1
15 68538 4 2 11 LEU CA C 4.186 8.757 -4.757 1.00 . D D . 11 LEU CA 1 1
15 68539 4 2 11 LEU CB C 3.921 9.613 -6.003 1.00 . D D . 11 LEU CB 1 1
15 68540 4 2 11 LEU CD1 C 3.146 9.857 -8.363 1.00 . D D . 11 LEU CD1 1 1
15 68541 4 2 11 LEU CD2 C 4.303 7.764 -7.653 1.00 . D D . 11 LEU CD2 1 1
15 68542 4 2 11 LEU CG C 3.368 8.879 -7.223 1.00 . D D . 11 LEU CG 1 1
15 68543 4 2 11 LEU H H 2.221 7.980 -4.913 1.00 . D D . 11 LEU H 1 1
15 68544 4 2 11 LEU HA H 5.085 8.173 -4.899 1.00 . D D . 11 LEU HA 1 1
15 68545 4 2 11 LEU HB2 H 3.228 10.394 -5.736 1.00 . D D . 11 LEU HB2 1 1
15 68546 4 2 11 LEU HB3 H 4.858 10.072 -6.291 1.00 . D D . 11 LEU HB3 1 1
15 68547 4 2 11 LEU HD11 H 4.052 10.416 -8.542 1.00 . D D . 11 LEU HD11 1 1
15 68548 4 2 11 LEU HD12 H 2.877 9.311 -9.255 1.00 . D D . 11 LEU HD12 1 1
15 68549 4 2 11 LEU HD13 H 2.349 10.536 -8.102 1.00 . D D . 11 LEU HD13 1 1
15 68550 4 2 11 LEU HD21 H 4.928 7.478 -6.819 1.00 . D D . 11 LEU HD21 1 1
15 68551 4 2 11 LEU HD22 H 3.723 6.912 -7.976 1.00 . D D . 11 LEU HD22 1 1
15 68552 4 2 11 LEU HD23 H 4.924 8.107 -8.467 1.00 . D D . 11 LEU HD23 1 1
15 68553 4 2 11 LEU HG H 2.414 8.440 -6.970 1.00 . D D . 11 LEU HG 1 1
15 68554 4 2 11 LEU N N 3.088 7.846 -4.475 1.00 . D D . 11 LEU N 1 1
15 68555 4 2 11 LEU O O 5.470 10.076 -3.208 1.00 . D D . 11 LEU O 1 1
15 68556 4 2 12 VAL C C 3.919 10.076 -0.521 1.00 . D D . 12 VAL C 1 1
15 68557 4 2 12 VAL CA C 3.226 10.770 -1.684 1.00 . D D . 12 VAL CA 1 1
15 68558 4 2 12 VAL CB C 1.799 11.161 -1.260 1.00 . D D . 12 VAL CB 1 1
15 68559 4 2 12 VAL CG1 C 1.316 12.353 -2.065 1.00 . D D . 12 VAL CG1 1 1
15 68560 4 2 12 VAL CG2 C 0.850 9.994 -1.431 1.00 . D D . 12 VAL CG2 1 1
15 68561 4 2 12 VAL H H 2.392 9.557 -3.203 1.00 . D D . 12 VAL H 1 1
15 68562 4 2 12 VAL HA H 3.767 11.679 -1.913 1.00 . D D . 12 VAL HA 1 1
15 68563 4 2 12 VAL HB H 1.816 11.437 -0.216 1.00 . D D . 12 VAL HB 1 1
15 68564 4 2 12 VAL HG11 H 2.145 12.776 -2.610 1.00 . D D . 12 VAL HG11 1 1
15 68565 4 2 12 VAL HG12 H 0.553 12.034 -2.758 1.00 . D D . 12 VAL HG12 1 1
15 68566 4 2 12 VAL HG13 H 0.909 13.097 -1.396 1.00 . D D . 12 VAL HG13 1 1
15 68567 4 2 12 VAL HG21 H 1.241 9.134 -0.912 1.00 . D D . 12 VAL HG21 1 1
15 68568 4 2 12 VAL HG22 H -0.116 10.253 -1.022 1.00 . D D . 12 VAL HG22 1 1
15 68569 4 2 12 VAL HG23 H 0.748 9.766 -2.483 1.00 . D D . 12 VAL HG23 1 1
15 68570 4 2 12 VAL N N 3.239 9.938 -2.882 1.00 . D D . 12 VAL N 1 1
15 68571 4 2 12 VAL O O 4.487 10.742 0.346 1.00 . D D . 12 VAL O 1 1
15 68572 4 2 13 GLU C C 6.047 8.295 0.506 1.00 . D D . 13 GLU C 1 1
15 68573 4 2 13 GLU CA C 4.563 7.975 0.537 1.00 . D D . 13 GLU CA 1 1
15 68574 4 2 13 GLU CB C 4.360 6.461 0.357 1.00 . D D . 13 GLU CB 1 1
15 68575 4 2 13 GLU CD C 2.683 4.573 0.633 1.00 . D D . 13 GLU CD 1 1
15 68576 4 2 13 GLU CG C 2.903 6.030 0.247 1.00 . D D . 13 GLU CG 1 1
15 68577 4 2 13 GLU H H 3.451 8.261 -1.244 1.00 . D D . 13 GLU H 1 1
15 68578 4 2 13 GLU HA H 4.155 8.287 1.488 1.00 . D D . 13 GLU HA 1 1
15 68579 4 2 13 GLU HB2 H 4.870 6.149 -0.543 1.00 . D D . 13 GLU HB2 1 1
15 68580 4 2 13 GLU HB3 H 4.802 5.951 1.201 1.00 . D D . 13 GLU HB3 1 1
15 68581 4 2 13 GLU HG2 H 2.307 6.652 0.901 1.00 . D D . 13 GLU HG2 1 1
15 68582 4 2 13 GLU HG3 H 2.577 6.169 -0.773 1.00 . D D . 13 GLU HG3 1 1
15 68583 4 2 13 GLU N N 3.901 8.739 -0.517 1.00 . D D . 13 GLU N 1 1
15 68584 4 2 13 GLU O O 6.698 8.435 1.539 1.00 . D D . 13 GLU O 1 1
15 68585 4 2 13 GLU OE1 O 2.849 4.229 1.826 1.00 . D D . 13 GLU OE1 1 1
15 68586 4 2 13 GLU OE2 O 2.335 3.768 -0.254 1.00 . D D . 13 GLU OE2 1 1
15 68587 4 2 14 ALA C C 8.188 10.258 -0.737 1.00 . D D . 14 ALA C 1 1
15 68588 4 2 14 ALA CA C 7.955 8.759 -0.925 1.00 . D D . 14 ALA CA 1 1
15 68589 4 2 14 ALA CB C 8.377 8.317 -2.316 1.00 . D D . 14 ALA CB 1 1
15 68590 4 2 14 ALA H H 5.975 8.325 -1.485 1.00 . D D . 14 ALA H 1 1
15 68591 4 2 14 ALA HA H 8.544 8.217 -0.201 1.00 . D D . 14 ALA HA 1 1
15 68592 4 2 14 ALA HB1 H 7.567 7.770 -2.785 1.00 . D D . 14 ALA HB1 1 1
15 68593 4 2 14 ALA HB2 H 8.622 9.182 -2.913 1.00 . D D . 14 ALA HB2 1 1
15 68594 4 2 14 ALA HB3 H 9.244 7.676 -2.242 1.00 . D D . 14 ALA HB3 1 1
15 68595 4 2 14 ALA N N 6.561 8.434 -0.709 1.00 . D D . 14 ALA N 1 1
15 68596 4 2 14 ALA O O 9.263 10.684 -0.315 1.00 . D D . 14 ALA O 1 1
15 68597 4 2 15 LEU C C 7.515 12.933 0.512 1.00 . D D . 15 LEU C 1 1
15 68598 4 2 15 LEU CA C 7.227 12.499 -0.920 1.00 . D D . 15 LEU CA 1 1
15 68599 4 2 15 LEU CB C 5.921 13.138 -1.396 1.00 . D D . 15 LEU CB 1 1
15 68600 4 2 15 LEU CD1 C 4.458 13.876 -3.287 1.00 . D D . 15 LEU CD1 1 1
15 68601 4 2 15 LEU CD2 C 6.808 14.689 -3.147 1.00 . D D . 15 LEU CD2 1 1
15 68602 4 2 15 LEU CG C 5.876 13.519 -2.877 1.00 . D D . 15 LEU CG 1 1
15 68603 4 2 15 LEU H H 6.335 10.636 -1.375 1.00 . D D . 15 LEU H 1 1
15 68604 4 2 15 LEU HA H 8.031 12.849 -1.552 1.00 . D D . 15 LEU HA 1 1
15 68605 4 2 15 LEU HB2 H 5.116 12.444 -1.201 1.00 . D D . 15 LEU HB2 1 1
15 68606 4 2 15 LEU HB3 H 5.750 14.030 -0.813 1.00 . D D . 15 LEU HB3 1 1
15 68607 4 2 15 LEU HD11 H 3.919 14.250 -2.428 1.00 . D D . 15 LEU HD11 1 1
15 68608 4 2 15 LEU HD12 H 4.486 14.635 -4.054 1.00 . D D . 15 LEU HD12 1 1
15 68609 4 2 15 LEU HD13 H 3.963 12.996 -3.670 1.00 . D D . 15 LEU HD13 1 1
15 68610 4 2 15 LEU HD21 H 6.563 15.505 -2.483 1.00 . D D . 15 LEU HD21 1 1
15 68611 4 2 15 LEU HD22 H 7.831 14.383 -2.976 1.00 . D D . 15 LEU HD22 1 1
15 68612 4 2 15 LEU HD23 H 6.692 15.011 -4.172 1.00 . D D . 15 LEU HD23 1 1
15 68613 4 2 15 LEU HG H 6.202 12.680 -3.474 1.00 . D D . 15 LEU HG 1 1
15 68614 4 2 15 LEU N N 7.163 11.046 -1.048 1.00 . D D . 15 LEU N 1 1
15 68615 4 2 15 LEU O O 8.540 13.565 0.777 1.00 . D D . 15 LEU O 1 1
15 68616 4 2 16 TYR C C 7.952 12.176 3.472 1.00 . D D . 16 TYR C 1 1
15 68617 4 2 16 TYR CA C 6.840 13.006 2.833 1.00 . D D . 16 TYR CA 1 1
15 68618 4 2 16 TYR CB C 5.551 12.975 3.667 1.00 . D D . 16 TYR CB 1 1
15 68619 4 2 16 TYR CD1 C 4.827 10.576 3.415 1.00 . D D . 16 TYR CD1 1 1
15 68620 4 2 16 TYR CD2 C 5.061 11.466 5.610 1.00 . D D . 16 TYR CD2 1 1
15 68621 4 2 16 TYR CE1 C 4.423 9.373 3.946 1.00 . D D . 16 TYR CE1 1 1
15 68622 4 2 16 TYR CE2 C 4.666 10.264 6.150 1.00 . D D . 16 TYR CE2 1 1
15 68623 4 2 16 TYR CG C 5.149 11.640 4.235 1.00 . D D . 16 TYR CG 1 1
15 68624 4 2 16 TYR CZ C 4.347 9.220 5.315 1.00 . D D . 16 TYR CZ 1 1
15 68625 4 2 16 TYR H H 5.814 12.100 1.201 1.00 . D D . 16 TYR H 1 1
15 68626 4 2 16 TYR HA H 7.175 14.032 2.791 1.00 . D D . 16 TYR HA 1 1
15 68627 4 2 16 TYR HB2 H 5.661 13.653 4.496 1.00 . D D . 16 TYR HB2 1 1
15 68628 4 2 16 TYR HB3 H 4.736 13.319 3.046 1.00 . D D . 16 TYR HB3 1 1
15 68629 4 2 16 TYR HD1 H 4.890 10.697 2.344 1.00 . D D . 16 TYR HD1 1 1
15 68630 4 2 16 TYR HD2 H 5.311 12.291 6.260 1.00 . D D . 16 TYR HD2 1 1
15 68631 4 2 16 TYR HE1 H 4.172 8.552 3.288 1.00 . D D . 16 TYR HE1 1 1
15 68632 4 2 16 TYR HE2 H 4.606 10.147 7.221 1.00 . D D . 16 TYR HE2 1 1
15 68633 4 2 16 TYR HH H 4.685 7.436 5.959 1.00 . D D . 16 TYR HH 1 1
15 68634 4 2 16 TYR N N 6.623 12.604 1.448 1.00 . D D . 16 TYR N 1 1
15 68635 4 2 16 TYR O O 8.384 12.445 4.591 1.00 . D D . 16 TYR O 1 1
15 68636 4 2 16 TYR OH O 3.929 8.027 5.851 1.00 . D D . 16 TYR OH 1 1
15 68637 4 2 17 LEU C C 10.831 11.143 3.020 1.00 . D D . 17 LEU C 1 1
15 68638 4 2 17 LEU CA C 9.538 10.356 3.185 1.00 . D D . 17 LEU CA 1 1
15 68639 4 2 17 LEU CB C 9.580 9.052 2.371 1.00 . D D . 17 LEU CB 1 1
15 68640 4 2 17 LEU CD1 C 10.164 6.624 2.313 1.00 . D D . 17 LEU CD1 1 1
15 68641 4 2 17 LEU CD2 C 11.994 8.305 2.305 1.00 . D D . 17 LEU CD2 1 1
15 68642 4 2 17 LEU CG C 10.592 7.990 2.819 1.00 . D D . 17 LEU CG 1 1
15 68643 4 2 17 LEU H H 8.078 11.049 1.830 1.00 . D D . 17 LEU H 1 1
15 68644 4 2 17 LEU HA H 9.383 10.133 4.229 1.00 . D D . 17 LEU HA 1 1
15 68645 4 2 17 LEU HB2 H 8.595 8.608 2.406 1.00 . D D . 17 LEU HB2 1 1
15 68646 4 2 17 LEU HB3 H 9.796 9.310 1.345 1.00 . D D . 17 LEU HB3 1 1
15 68647 4 2 17 LEU HD11 H 9.150 6.679 1.945 1.00 . D D . 17 LEU HD11 1 1
15 68648 4 2 17 LEU HD12 H 10.821 6.313 1.514 1.00 . D D . 17 LEU HD12 1 1
15 68649 4 2 17 LEU HD13 H 10.216 5.909 3.121 1.00 . D D . 17 LEU HD13 1 1
15 68650 4 2 17 LEU HD21 H 12.134 9.376 2.273 1.00 . D D . 17 LEU HD21 1 1
15 68651 4 2 17 LEU HD22 H 12.728 7.865 2.965 1.00 . D D . 17 LEU HD22 1 1
15 68652 4 2 17 LEU HD23 H 12.114 7.896 1.312 1.00 . D D . 17 LEU HD23 1 1
15 68653 4 2 17 LEU HG H 10.625 7.957 3.898 1.00 . D D . 17 LEU HG 1 1
15 68654 4 2 17 LEU N N 8.443 11.193 2.728 1.00 . D D . 17 LEU N 1 1
15 68655 4 2 17 LEU O O 11.664 11.201 3.926 1.00 . D D . 17 LEU O 1 1
15 68656 4 2 18 VAL C C 12.069 13.891 2.329 1.00 . D D . 18 VAL C 1 1
15 68657 4 2 18 VAL CA C 12.133 12.580 1.550 1.00 . D D . 18 VAL CA 1 1
15 68658 4 2 18 VAL CB C 12.235 12.878 0.036 1.00 . D D . 18 VAL CB 1 1
15 68659 4 2 18 VAL CG1 C 13.428 13.772 -0.264 1.00 . D D . 18 VAL CG1 1 1
15 68660 4 2 18 VAL CG2 C 12.332 11.585 -0.756 1.00 . D D . 18 VAL CG2 1 1
15 68661 4 2 18 VAL H H 10.253 11.690 1.185 1.00 . D D . 18 VAL H 1 1
15 68662 4 2 18 VAL HA H 13.014 12.032 1.851 1.00 . D D . 18 VAL HA 1 1
15 68663 4 2 18 VAL HB H 11.336 13.397 -0.272 1.00 . D D . 18 VAL HB 1 1
15 68664 4 2 18 VAL HG11 H 14.090 13.783 0.588 1.00 . D D . 18 VAL HG11 1 1
15 68665 4 2 18 VAL HG12 H 13.954 13.393 -1.125 1.00 . D D . 18 VAL HG12 1 1
15 68666 4 2 18 VAL HG13 H 13.083 14.776 -0.463 1.00 . D D . 18 VAL HG13 1 1
15 68667 4 2 18 VAL HG21 H 12.514 10.762 -0.080 1.00 . D D . 18 VAL HG21 1 1
15 68668 4 2 18 VAL HG22 H 11.407 11.419 -1.287 1.00 . D D . 18 VAL HG22 1 1
15 68669 4 2 18 VAL HG23 H 13.145 11.658 -1.462 1.00 . D D . 18 VAL HG23 1 1
15 68670 4 2 18 VAL N N 10.968 11.767 1.855 1.00 . D D . 18 VAL N 1 1
15 68671 4 2 18 VAL O O 13.065 14.334 2.904 1.00 . D D . 18 VAL O 1 1
15 68672 4 2 19 CYS C C 10.783 15.533 4.579 1.00 . D D . 19 CYS C 1 1
15 68673 4 2 19 CYS CA C 10.678 15.749 3.069 1.00 . D D . 19 CYS CA 1 1
15 68674 4 2 19 CYS CB C 9.312 16.342 2.717 1.00 . D D . 19 CYS CB 1 1
15 68675 4 2 19 CYS H H 10.129 14.086 1.878 1.00 . D D . 19 CYS H 1 1
15 68676 4 2 19 CYS HA H 11.450 16.439 2.761 1.00 . D D . 19 CYS HA 1 1
15 68677 4 2 19 CYS HB2 H 8.541 15.637 2.991 1.00 . D D . 19 CYS HB2 1 1
15 68678 4 2 19 CYS HB3 H 9.171 17.255 3.276 1.00 . D D . 19 CYS HB3 1 1
15 68679 4 2 19 CYS N N 10.887 14.495 2.354 1.00 . D D . 19 CYS N 1 1
15 68680 4 2 19 CYS O O 11.133 16.450 5.324 1.00 . D D . 19 CYS O 1 1
15 68681 4 2 19 CYS SG S 9.096 16.734 0.948 1.00 . D D . 19 CYS SG 1 1
15 68682 4 2 20 GLY C C 9.530 14.705 7.261 1.00 . D D . 20 GLY C 1 1
15 68683 4 2 20 GLY CA C 10.556 13.972 6.423 1.00 . D D . 20 GLY CA 1 1
15 68684 4 2 20 GLY H H 10.219 13.629 4.368 1.00 . D D . 20 GLY H 1 1
15 68685 4 2 20 GLY HA2 H 10.396 12.909 6.532 1.00 . D D . 20 GLY HA2 1 1
15 68686 4 2 20 GLY HA3 H 11.542 14.214 6.791 1.00 . D D . 20 GLY HA3 1 1
15 68687 4 2 20 GLY N N 10.486 14.313 5.015 1.00 . D D . 20 GLY N 1 1
15 68688 4 2 20 GLY O O 8.348 14.353 7.268 1.00 . D D . 20 GLY O 1 1
15 68689 4 2 21 GLU C C 8.530 17.685 8.038 1.00 . D D . 21 GLU C 1 1
15 68690 4 2 21 GLU CA C 9.118 16.517 8.819 1.00 . D D . 21 GLU CA 1 1
15 68691 4 2 21 GLU CB C 9.891 17.024 10.041 1.00 . D D . 21 GLU CB 1 1
15 68692 4 2 21 GLU CD C 11.961 18.205 10.904 1.00 . D D . 21 GLU CD 1 1
15 68693 4 2 21 GLU CG C 11.206 17.704 9.689 1.00 . D D . 21 GLU CG 1 1
15 68694 4 2 21 GLU H H 10.940 15.945 7.921 1.00 . D D . 21 GLU H 1 1
15 68695 4 2 21 GLU HA H 8.315 15.879 9.153 1.00 . D D . 21 GLU HA 1 1
15 68696 4 2 21 GLU HB2 H 9.275 17.731 10.574 1.00 . D D . 21 GLU HB2 1 1
15 68697 4 2 21 GLU HB3 H 10.105 16.186 10.688 1.00 . D D . 21 GLU HB3 1 1
15 68698 4 2 21 GLU HG2 H 11.833 16.996 9.166 1.00 . D D . 21 GLU HG2 1 1
15 68699 4 2 21 GLU HG3 H 11.000 18.543 9.042 1.00 . D D . 21 GLU HG3 1 1
15 68700 4 2 21 GLU N N 9.987 15.723 7.970 1.00 . D D . 21 GLU N 1 1
15 68701 4 2 21 GLU O O 7.576 18.325 8.480 1.00 . D D . 21 GLU O 1 1
15 68702 4 2 21 GLU OE1 O 11.408 18.152 12.024 1.00 . D D . 21 GLU OE1 1 1
15 68703 4 2 21 GLU OE2 O 13.108 18.670 10.737 1.00 . D D . 21 GLU OE2 1 1
15 68704 4 2 22 ARG C C 7.361 18.590 5.273 1.00 . D D . 22 ARG C 1 1
15 68705 4 2 22 ARG CA C 8.617 19.027 6.016 1.00 . D D . 22 ARG CA 1 1
15 68706 4 2 22 ARG CB C 9.693 19.452 5.013 1.00 . D D . 22 ARG CB 1 1
15 68707 4 2 22 ARG CD C 11.840 20.688 4.578 1.00 . D D . 22 ARG CD 1 1
15 68708 4 2 22 ARG CG C 10.834 20.244 5.630 1.00 . D D . 22 ARG CG 1 1
15 68709 4 2 22 ARG CZ C 13.563 19.689 3.110 1.00 . D D . 22 ARG CZ 1 1
15 68710 4 2 22 ARG H H 9.845 17.391 6.564 1.00 . D D . 22 ARG H 1 1
15 68711 4 2 22 ARG HA H 8.373 19.867 6.651 1.00 . D D . 22 ARG HA 1 1
15 68712 4 2 22 ARG HB2 H 10.106 18.568 4.551 1.00 . D D . 22 ARG HB2 1 1
15 68713 4 2 22 ARG HB3 H 9.232 20.062 4.251 1.00 . D D . 22 ARG HB3 1 1
15 68714 4 2 22 ARG HD2 H 11.302 21.091 3.732 1.00 . D D . 22 ARG HD2 1 1
15 68715 4 2 22 ARG HD3 H 12.465 21.458 5.003 1.00 . D D . 22 ARG HD3 1 1
15 68716 4 2 22 ARG HE H 12.626 18.731 4.606 1.00 . D D . 22 ARG HE 1 1
15 68717 4 2 22 ARG HG2 H 10.431 21.118 6.118 1.00 . D D . 22 ARG HG2 1 1
15 68718 4 2 22 ARG HG3 H 11.337 19.624 6.359 1.00 . D D . 22 ARG HG3 1 1
15 68719 4 2 22 ARG HH11 H 13.094 21.614 2.658 1.00 . D D . 22 ARG HH11 1 1
15 68720 4 2 22 ARG HH12 H 14.344 20.898 1.672 1.00 . D D . 22 ARG HH12 1 1
15 68721 4 2 22 ARG HH21 H 14.261 17.796 3.310 1.00 . D D . 22 ARG HH21 1 1
15 68722 4 2 22 ARG HH22 H 14.991 18.720 2.032 1.00 . D D . 22 ARG HH22 1 1
15 68723 4 2 22 ARG N N 9.095 17.948 6.867 1.00 . D D . 22 ARG N 1 1
15 68724 4 2 22 ARG NE N 12.689 19.589 4.116 1.00 . D D . 22 ARG NE 1 1
15 68725 4 2 22 ARG NH1 N 13.671 20.822 2.424 1.00 . D D . 22 ARG NH1 1 1
15 68726 4 2 22 ARG NH2 N 14.330 18.653 2.794 1.00 . D D . 22 ARG NH2 1 1
15 68727 4 2 22 ARG O O 7.263 17.447 4.828 1.00 . D D . 22 ARG O 1 1
15 68728 4 2 23 GLY C C 5.324 19.371 2.949 1.00 . D D . 23 GLY C 1 1
15 68729 4 2 23 GLY CA C 5.181 19.183 4.440 1.00 . D D . 23 GLY CA 1 1
15 68730 4 2 23 GLY H H 6.541 20.396 5.507 1.00 . D D . 23 GLY H 1 1
15 68731 4 2 23 GLY HA2 H 4.920 18.155 4.643 1.00 . D D . 23 GLY HA2 1 1
15 68732 4 2 23 GLY HA3 H 4.394 19.827 4.803 1.00 . D D . 23 GLY HA3 1 1
15 68733 4 2 23 GLY N N 6.409 19.501 5.138 1.00 . D D . 23 GLY N 1 1
15 68734 4 2 23 GLY O O 6.401 19.711 2.469 1.00 . D D . 23 GLY O 1 1
15 68735 4 2 24 PHE C C 2.886 19.630 0.225 1.00 . D D . 24 PHE C 1 1
15 68736 4 2 24 PHE CA C 4.274 19.327 0.769 1.00 . D D . 24 PHE CA 1 1
15 68737 4 2 24 PHE CB C 4.859 18.082 0.082 1.00 . D D . 24 PHE CB 1 1
15 68738 4 2 24 PHE CD1 C 2.883 16.545 -0.211 1.00 . D D . 24 PHE CD1 1 1
15 68739 4 2 24 PHE CD2 C 4.678 15.849 1.192 1.00 . D D . 24 PHE CD2 1 1
15 68740 4 2 24 PHE CE1 C 2.217 15.364 0.049 1.00 . D D . 24 PHE CE1 1 1
15 68741 4 2 24 PHE CE2 C 4.015 14.671 1.454 1.00 . D D . 24 PHE CE2 1 1
15 68742 4 2 24 PHE CG C 4.123 16.801 0.359 1.00 . D D . 24 PHE CG 1 1
15 68743 4 2 24 PHE CZ C 2.786 14.426 0.884 1.00 . D D . 24 PHE CZ 1 1
15 68744 4 2 24 PHE H H 3.405 18.897 2.652 1.00 . D D . 24 PHE H 1 1
15 68745 4 2 24 PHE HA H 4.914 20.169 0.553 1.00 . D D . 24 PHE HA 1 1
15 68746 4 2 24 PHE HB2 H 4.851 18.239 -0.986 1.00 . D D . 24 PHE HB2 1 1
15 68747 4 2 24 PHE HB3 H 5.880 17.954 0.409 1.00 . D D . 24 PHE HB3 1 1
15 68748 4 2 24 PHE HD1 H 2.439 17.281 -0.866 1.00 . D D . 24 PHE HD1 1 1
15 68749 4 2 24 PHE HD2 H 5.642 16.035 1.643 1.00 . D D . 24 PHE HD2 1 1
15 68750 4 2 24 PHE HE1 H 1.252 15.176 -0.398 1.00 . D D . 24 PHE HE1 1 1
15 68751 4 2 24 PHE HE2 H 4.461 13.936 2.106 1.00 . D D . 24 PHE HE2 1 1
15 68752 4 2 24 PHE HZ H 2.274 13.502 1.092 1.00 . D D . 24 PHE HZ 1 1
15 68753 4 2 24 PHE N N 4.244 19.163 2.213 1.00 . D D . 24 PHE N 1 1
15 68754 4 2 24 PHE O O 1.879 19.469 0.922 1.00 . D D . 24 PHE O 1 1
15 68755 4 2 25 PHE C C 1.387 19.377 -2.828 1.00 . D D . 25 PHE C 1 1
15 68756 4 2 25 PHE CA C 1.594 20.369 -1.694 1.00 . D D . 25 PHE CA 1 1
15 68757 4 2 25 PHE CB C 1.630 21.800 -2.240 1.00 . D D . 25 PHE CB 1 1
15 68758 4 2 25 PHE CD1 C 1.648 23.006 -0.032 1.00 . D D . 25 PHE CD1 1 1
15 68759 4 2 25 PHE CD2 C 3.369 23.499 -1.609 1.00 . D D . 25 PHE CD2 1 1
15 68760 4 2 25 PHE CE1 C 2.201 23.909 0.857 1.00 . D D . 25 PHE CE1 1 1
15 68761 4 2 25 PHE CE2 C 3.924 24.405 -0.724 1.00 . D D . 25 PHE CE2 1 1
15 68762 4 2 25 PHE CG C 2.225 22.792 -1.274 1.00 . D D . 25 PHE CG 1 1
15 68763 4 2 25 PHE CZ C 3.340 24.610 0.510 1.00 . D D . 25 PHE CZ 1 1
15 68764 4 2 25 PHE H H 3.683 20.147 -1.526 1.00 . D D . 25 PHE H 1 1
15 68765 4 2 25 PHE HA H 0.790 20.273 -0.979 1.00 . D D . 25 PHE HA 1 1
15 68766 4 2 25 PHE HB2 H 2.220 21.819 -3.143 1.00 . D D . 25 PHE HB2 1 1
15 68767 4 2 25 PHE HB3 H 0.622 22.118 -2.466 1.00 . D D . 25 PHE HB3 1 1
15 68768 4 2 25 PHE HD1 H 0.756 22.460 0.239 1.00 . D D . 25 PHE HD1 1 1
15 68769 4 2 25 PHE HD2 H 3.826 23.339 -2.574 1.00 . D D . 25 PHE HD2 1 1
15 68770 4 2 25 PHE HE1 H 1.743 24.066 1.822 1.00 . D D . 25 PHE HE1 1 1
15 68771 4 2 25 PHE HE2 H 4.812 24.952 -0.999 1.00 . D D . 25 PHE HE2 1 1
15 68772 4 2 25 PHE HZ H 3.773 25.316 1.204 1.00 . D D . 25 PHE HZ 1 1
15 68773 4 2 25 PHE N N 2.845 20.054 -1.028 1.00 . D D . 25 PHE N 1 1
15 68774 4 2 25 PHE O O 2.229 19.269 -3.718 1.00 . D D . 25 PHE O 1 1
15 68775 4 2 26 TYR C C -1.268 17.917 -4.545 1.00 . D D . 26 TYR C 1 1
15 68776 4 2 26 TYR CA C 0.037 17.640 -3.815 1.00 . D D . 26 TYR CA 1 1
15 68777 4 2 26 TYR CB C 0.030 16.231 -3.206 1.00 . D D . 26 TYR CB 1 1
15 68778 4 2 26 TYR CD1 C -1.515 14.750 -4.562 1.00 . D D . 26 TYR CD1 1 1
15 68779 4 2 26 TYR CD2 C 0.837 14.446 -4.803 1.00 . D D . 26 TYR CD2 1 1
15 68780 4 2 26 TYR CE1 C -1.744 13.741 -5.477 1.00 . D D . 26 TYR CE1 1 1
15 68781 4 2 26 TYR CE2 C 0.616 13.436 -5.719 1.00 . D D . 26 TYR CE2 1 1
15 68782 4 2 26 TYR CG C -0.222 15.121 -4.208 1.00 . D D . 26 TYR CG 1 1
15 68783 4 2 26 TYR CZ C -0.675 13.087 -6.052 1.00 . D D . 26 TYR CZ 1 1
15 68784 4 2 26 TYR H H -0.342 18.741 -2.042 1.00 . D D . 26 TYR H 1 1
15 68785 4 2 26 TYR HA H 0.844 17.699 -4.529 1.00 . D D . 26 TYR HA 1 1
15 68786 4 2 26 TYR HB2 H 0.986 16.045 -2.743 1.00 . D D . 26 TYR HB2 1 1
15 68787 4 2 26 TYR HB3 H -0.744 16.180 -2.451 1.00 . D D . 26 TYR HB3 1 1
15 68788 4 2 26 TYR HD1 H -2.351 15.263 -4.109 1.00 . D D . 26 TYR HD1 1 1
15 68789 4 2 26 TYR HD2 H 1.848 14.721 -4.541 1.00 . D D . 26 TYR HD2 1 1
15 68790 4 2 26 TYR HE1 H -2.756 13.468 -5.738 1.00 . D D . 26 TYR HE1 1 1
15 68791 4 2 26 TYR HE2 H 1.453 12.925 -6.172 1.00 . D D . 26 TYR HE2 1 1
15 68792 4 2 26 TYR HH H -1.501 12.388 -7.641 1.00 . D D . 26 TYR HH 1 1
15 68793 4 2 26 TYR N N 0.295 18.633 -2.785 1.00 . D D . 26 TYR N 1 1
15 68794 4 2 26 TYR O O -2.341 17.940 -3.943 1.00 . D D . 26 TYR O 1 1
15 68795 4 2 26 TYR OH O -0.899 12.081 -6.962 1.00 . D D . 26 TYR OH 1 1
15 68796 4 2 27 THR C C -2.466 17.214 -7.696 1.00 . D D . 27 THR C 1 1
15 68797 4 2 27 THR CA C -2.308 18.363 -6.699 1.00 . D D . 27 THR CA 1 1
15 68798 4 2 27 THR CB C -2.137 19.706 -7.416 1.00 . D D . 27 THR CB 1 1
15 68799 4 2 27 THR CG2 C -2.619 20.886 -6.598 1.00 . D D . 27 THR CG2 1 1
15 68800 4 2 27 THR H H -0.271 18.069 -6.262 1.00 . D D . 27 THR H 1 1
15 68801 4 2 27 THR HA H -3.185 18.404 -6.070 1.00 . D D . 27 THR HA 1 1
15 68802 4 2 27 THR HB H -2.705 19.686 -8.335 1.00 . D D . 27 THR HB 1 1
15 68803 4 2 27 THR HG1 H -0.550 19.470 -8.566 1.00 . D D . 27 THR HG1 1 1
15 68804 4 2 27 THR HG21 H -3.465 20.586 -5.996 1.00 . D D . 27 THR HG21 1 1
15 68805 4 2 27 THR HG22 H -1.822 21.225 -5.953 1.00 . D D . 27 THR HG22 1 1
15 68806 4 2 27 THR HG23 H -2.912 21.689 -7.258 1.00 . D D . 27 THR HG23 1 1
15 68807 4 2 27 THR N N -1.160 18.111 -5.850 1.00 . D D . 27 THR N 1 1
15 68808 4 2 27 THR O O -1.628 17.023 -8.574 1.00 . D D . 27 THR O 1 1
15 68809 4 2 27 THR OG1 O -0.773 19.933 -7.737 1.00 . D D . 27 THR OG1 1 1
15 68810 4 2 28 PRO C C -4.153 15.599 -9.848 1.00 . D D . 28 PRO C 1 1
15 68811 4 2 28 PRO CA C -3.781 15.240 -8.409 1.00 . D D . 28 PRO CA 1 1
15 68812 4 2 28 PRO CB C -4.961 14.526 -7.731 1.00 . D D . 28 PRO CB 1 1
15 68813 4 2 28 PRO CD C -4.549 16.538 -6.503 1.00 . D D . 28 PRO CD 1 1
15 68814 4 2 28 PRO CG C -5.082 15.143 -6.377 1.00 . D D . 28 PRO CG 1 1
15 68815 4 2 28 PRO HA H -2.928 14.578 -8.424 1.00 . D D . 28 PRO HA 1 1
15 68816 4 2 28 PRO HB2 H -5.858 14.680 -8.313 1.00 . D D . 28 PRO HB2 1 1
15 68817 4 2 28 PRO HB3 H -4.751 13.469 -7.662 1.00 . D D . 28 PRO HB3 1 1
15 68818 4 2 28 PRO HD2 H -5.330 17.217 -6.808 1.00 . D D . 28 PRO HD2 1 1
15 68819 4 2 28 PRO HD3 H -4.106 16.860 -5.571 1.00 . D D . 28 PRO HD3 1 1
15 68820 4 2 28 PRO HG2 H -6.119 15.166 -6.075 1.00 . D D . 28 PRO HG2 1 1
15 68821 4 2 28 PRO HG3 H -4.497 14.582 -5.664 1.00 . D D . 28 PRO HG3 1 1
15 68822 4 2 28 PRO N N -3.527 16.405 -7.548 1.00 . D D . 28 PRO N 1 1
15 68823 4 2 28 PRO O O -4.216 14.726 -10.713 1.00 . D D . 28 PRO O 1 1
15 68824 4 2 29 LYS C C -3.633 17.989 -12.142 1.00 . D D . 29 LYS C 1 1
15 68825 4 2 29 LYS CA C -4.799 17.304 -11.433 1.00 . D D . 29 LYS CA 1 1
15 68826 4 2 29 LYS CB C -6.004 18.245 -11.344 1.00 . D D . 29 LYS CB 1 1
15 68827 4 2 29 LYS CD C -8.033 19.201 -12.455 1.00 . D D . 29 LYS CD 1 1
15 68828 4 2 29 LYS CE C -8.802 19.361 -13.752 1.00 . D D . 29 LYS CE 1 1
15 68829 4 2 29 LYS CG C -6.722 18.463 -12.665 1.00 . D D . 29 LYS CG 1 1
15 68830 4 2 29 LYS H H -4.371 17.523 -9.373 1.00 . D D . 29 LYS H 1 1
15 68831 4 2 29 LYS HA H -5.082 16.428 -11.996 1.00 . D D . 29 LYS HA 1 1
15 68832 4 2 29 LYS HB2 H -6.712 17.835 -10.640 1.00 . D D . 29 LYS HB2 1 1
15 68833 4 2 29 LYS HB3 H -5.667 19.205 -10.981 1.00 . D D . 29 LYS HB3 1 1
15 68834 4 2 29 LYS HD2 H -8.639 18.645 -11.757 1.00 . D D . 29 LYS HD2 1 1
15 68835 4 2 29 LYS HD3 H -7.819 20.179 -12.050 1.00 . D D . 29 LYS HD3 1 1
15 68836 4 2 29 LYS HE2 H -8.244 20.008 -14.410 1.00 . D D . 29 LYS HE2 1 1
15 68837 4 2 29 LYS HE3 H -8.916 18.390 -14.213 1.00 . D D . 29 LYS HE3 1 1
15 68838 4 2 29 LYS HG2 H -6.089 19.045 -13.317 1.00 . D D . 29 LYS HG2 1 1
15 68839 4 2 29 LYS HG3 H -6.925 17.503 -13.119 1.00 . D D . 29 LYS HG3 1 1
15 68840 4 2 29 LYS HZ1 H -10.065 20.858 -13.022 1.00 . D D . 29 LYS HZ1 1 1
15 68841 4 2 29 LYS HZ2 H -10.633 20.105 -14.434 1.00 . D D . 29 LYS HZ2 1 1
15 68842 4 2 29 LYS HZ3 H -10.726 19.300 -12.941 1.00 . D D . 29 LYS HZ3 1 1
15 68843 4 2 29 LYS N N -4.419 16.870 -10.099 1.00 . D D . 29 LYS N 1 1
15 68844 4 2 29 LYS NZ N -10.149 19.948 -13.522 1.00 . D D . 29 LYS NZ 1 1
15 68845 4 2 29 LYS O O -3.689 18.250 -13.347 1.00 . D D . 29 LYS O 1 1
15 68846 4 2 30 THR C C -0.158 18.528 -11.154 1.00 . D D . 30 THR C 1 1
15 68847 4 2 30 THR CA C -1.394 18.917 -11.958 1.00 . D D . 30 THR CA 1 1
15 68848 4 2 30 THR CB C -1.566 20.444 -11.963 1.00 . D D . 30 THR CB 1 1
15 68849 4 2 30 THR CG2 C -0.432 21.177 -12.650 1.00 . D D . 30 THR CG2 1 1
15 68850 4 2 30 THR H H -2.577 18.032 -10.449 1.00 . D D . 30 THR H 1 1
15 68851 4 2 30 THR HA H -1.276 18.569 -12.973 1.00 . D D . 30 THR HA 1 1
15 68852 4 2 30 THR HB H -1.615 20.794 -10.940 1.00 . D D . 30 THR HB 1 1
15 68853 4 2 30 THR HG1 H -3.135 20.041 -13.065 1.00 . D D . 30 THR HG1 1 1
15 68854 4 2 30 THR HG21 H 0.509 20.853 -12.232 1.00 . D D . 30 THR HG21 1 1
15 68855 4 2 30 THR HG22 H -0.450 20.958 -13.707 1.00 . D D . 30 THR HG22 1 1
15 68856 4 2 30 THR HG23 H -0.547 22.240 -12.500 1.00 . D D . 30 THR HG23 1 1
15 68857 4 2 30 THR N N -2.573 18.272 -11.398 1.00 . D D . 30 THR N 1 1
15 68858 4 2 30 THR O O 0.631 17.689 -11.640 1.00 . D D . 30 THR O 1 1
15 68859 4 2 30 THR OXT O 0.017 19.052 -10.038 1.00 . D D . 30 THR OXT 1 1
15 68860 4 2 30 THR OG1 O -2.769 20.814 -12.617 1.00 . D D . 30 THR OG1 1 1
15 68861 5 1 1 GLY C C -14.212 -12.720 11.409 1.00 . E E . 1 GLY C 1 1
15 68862 5 1 1 GLY CA C -15.483 -12.582 12.215 1.00 . E E . 1 GLY CA 1 1
15 68863 5 1 1 GLY H1 H -15.016 -14.354 13.204 1.00 . E E . 1 GLY H1 1 1
15 68864 5 1 1 GLY H2 H -16.505 -13.690 13.651 1.00 . E E . 1 GLY H2 1 1
15 68865 5 1 1 GLY H3 H -16.352 -14.473 12.153 1.00 . E E . 1 GLY H3 1 1
15 68866 5 1 1 GLY HA2 H -16.280 -12.273 11.563 1.00 . E E . 1 GLY HA2 1 1
15 68867 5 1 1 GLY HA3 H -15.340 -11.823 12.975 1.00 . E E . 1 GLY HA3 1 1
15 68868 5 1 1 GLY N N -15.867 -13.863 12.851 1.00 . E E . 1 GLY N 1 1
15 68869 5 1 1 GLY O O -13.708 -13.829 11.228 1.00 . E E . 1 GLY O 1 1
15 68870 5 1 2 ILE C C -11.540 -10.478 10.491 1.00 . E E . 2 ILE C 1 1
15 68871 5 1 2 ILE CA C -12.482 -11.622 10.117 1.00 . E E . 2 ILE CA 1 1
15 68872 5 1 2 ILE CB C -12.807 -11.572 8.601 1.00 . E E . 2 ILE CB 1 1
15 68873 5 1 2 ILE CD1 C -11.758 -11.673 6.279 1.00 . E E . 2 ILE CD1 1 1
15 68874 5 1 2 ILE CG1 C -11.521 -11.658 7.774 1.00 . E E . 2 ILE CG1 1 1
15 68875 5 1 2 ILE CG2 C -13.603 -10.318 8.237 1.00 . E E . 2 ILE CG2 1 1
15 68876 5 1 2 ILE H H -14.154 -10.742 11.080 1.00 . E E . 2 ILE H 1 1
15 68877 5 1 2 ILE HA H -11.974 -12.557 10.316 1.00 . E E . 2 ILE HA 1 1
15 68878 5 1 2 ILE HB H -13.426 -12.427 8.373 1.00 . E E . 2 ILE HB 1 1
15 68879 5 1 2 ILE HD11 H -12.400 -12.501 6.026 1.00 . E E . 2 ILE HD11 1 1
15 68880 5 1 2 ILE HD12 H -12.227 -10.746 5.976 1.00 . E E . 2 ILE HD12 1 1
15 68881 5 1 2 ILE HD13 H -10.814 -11.779 5.766 1.00 . E E . 2 ILE HD13 1 1
15 68882 5 1 2 ILE HG12 H -10.895 -10.805 8.002 1.00 . E E . 2 ILE HG12 1 1
15 68883 5 1 2 ILE HG13 H -10.995 -12.564 8.035 1.00 . E E . 2 ILE HG13 1 1
15 68884 5 1 2 ILE HG21 H -13.600 -9.630 9.072 1.00 . E E . 2 ILE HG21 1 1
15 68885 5 1 2 ILE HG22 H -13.149 -9.841 7.380 1.00 . E E . 2 ILE HG22 1 1
15 68886 5 1 2 ILE HG23 H -14.620 -10.590 7.998 1.00 . E E . 2 ILE HG23 1 1
15 68887 5 1 2 ILE N N -13.696 -11.603 10.914 1.00 . E E . 2 ILE N 1 1
15 68888 5 1 2 ILE O O -10.320 -10.654 10.518 1.00 . E E . 2 ILE O 1 1
15 68889 5 1 3 VAL C C -10.538 -8.357 12.467 1.00 . E E . 3 VAL C 1 1
15 68890 5 1 3 VAL CA C -11.253 -8.162 11.131 1.00 . E E . 3 VAL CA 1 1
15 68891 5 1 3 VAL CB C -12.026 -6.821 11.125 1.00 . E E . 3 VAL CB 1 1
15 68892 5 1 3 VAL CG1 C -12.371 -6.418 9.707 1.00 . E E . 3 VAL CG1 1 1
15 68893 5 1 3 VAL CG2 C -13.286 -6.883 11.971 1.00 . E E . 3 VAL CG2 1 1
15 68894 5 1 3 VAL H H -13.070 -9.200 10.747 1.00 . E E . 3 VAL H 1 1
15 68895 5 1 3 VAL HA H -10.493 -8.095 10.367 1.00 . E E . 3 VAL HA 1 1
15 68896 5 1 3 VAL HB H -11.380 -6.060 11.540 1.00 . E E . 3 VAL HB 1 1
15 68897 5 1 3 VAL HG11 H -11.641 -6.831 9.029 1.00 . E E . 3 VAL HG11 1 1
15 68898 5 1 3 VAL HG12 H -13.352 -6.791 9.454 1.00 . E E . 3 VAL HG12 1 1
15 68899 5 1 3 VAL HG13 H -12.365 -5.341 9.631 1.00 . E E . 3 VAL HG13 1 1
15 68900 5 1 3 VAL HG21 H -13.900 -7.709 11.643 1.00 . E E . 3 VAL HG21 1 1
15 68901 5 1 3 VAL HG22 H -13.016 -7.023 13.007 1.00 . E E . 3 VAL HG22 1 1
15 68902 5 1 3 VAL HG23 H -13.836 -5.960 11.864 1.00 . E E . 3 VAL HG23 1 1
15 68903 5 1 3 VAL N N -12.089 -9.304 10.780 1.00 . E E . 3 VAL N 1 1
15 68904 5 1 3 VAL O O -9.326 -8.178 12.543 1.00 . E E . 3 VAL O 1 1
15 68905 5 1 4 GLU C C -9.897 -10.261 14.880 1.00 . E E . 4 GLU C 1 1
15 68906 5 1 4 GLU CA C -10.646 -8.939 14.818 1.00 . E E . 4 GLU CA 1 1
15 68907 5 1 4 GLU CB C -11.680 -8.890 15.939 1.00 . E E . 4 GLU CB 1 1
15 68908 5 1 4 GLU CD C -12.473 -6.531 15.520 1.00 . E E . 4 GLU CD 1 1
15 68909 5 1 4 GLU CG C -11.887 -7.503 16.517 1.00 . E E . 4 GLU CG 1 1
15 68910 5 1 4 GLU H H -12.230 -8.873 13.402 1.00 . E E . 4 GLU H 1 1
15 68911 5 1 4 GLU HA H -9.937 -8.138 14.967 1.00 . E E . 4 GLU HA 1 1
15 68912 5 1 4 GLU HB2 H -12.624 -9.243 15.552 1.00 . E E . 4 GLU HB2 1 1
15 68913 5 1 4 GLU HB3 H -11.360 -9.547 16.734 1.00 . E E . 4 GLU HB3 1 1
15 68914 5 1 4 GLU HG2 H -12.555 -7.576 17.360 1.00 . E E . 4 GLU HG2 1 1
15 68915 5 1 4 GLU HG3 H -10.930 -7.125 16.850 1.00 . E E . 4 GLU HG3 1 1
15 68916 5 1 4 GLU N N -11.263 -8.732 13.509 1.00 . E E . 4 GLU N 1 1
15 68917 5 1 4 GLU O O -9.194 -10.541 15.848 1.00 . E E . 4 GLU O 1 1
15 68918 5 1 4 GLU OE1 O -13.615 -6.756 15.068 1.00 . E E . 4 GLU OE1 1 1
15 68919 5 1 4 GLU OE2 O -11.794 -5.537 15.184 1.00 . E E . 4 GLU OE2 1 1
15 68920 5 1 5 GLN C C -8.048 -12.243 13.084 1.00 . E E . 5 GLN C 1 1
15 68921 5 1 5 GLN CA C -9.391 -12.356 13.795 1.00 . E E . 5 GLN CA 1 1
15 68922 5 1 5 GLN CB C -10.276 -13.380 13.075 1.00 . E E . 5 GLN CB 1 1
15 68923 5 1 5 GLN CD C -10.485 -15.719 12.136 1.00 . E E . 5 GLN CD 1 1
15 68924 5 1 5 GLN CG C -9.630 -14.750 12.928 1.00 . E E . 5 GLN CG 1 1
15 68925 5 1 5 GLN H H -10.627 -10.793 13.113 1.00 . E E . 5 GLN H 1 1
15 68926 5 1 5 GLN HA H -9.225 -12.687 14.808 1.00 . E E . 5 GLN HA 1 1
15 68927 5 1 5 GLN HB2 H -11.196 -13.495 13.631 1.00 . E E . 5 GLN HB2 1 1
15 68928 5 1 5 GLN HB3 H -10.508 -13.005 12.089 1.00 . E E . 5 GLN HB3 1 1
15 68929 5 1 5 GLN HE21 H -9.110 -15.802 10.707 1.00 . E E . 5 GLN HE21 1 1
15 68930 5 1 5 GLN HE22 H -10.525 -16.758 10.445 1.00 . E E . 5 GLN HE22 1 1
15 68931 5 1 5 GLN HG2 H -8.684 -14.635 12.424 1.00 . E E . 5 GLN HG2 1 1
15 68932 5 1 5 GLN HG3 H -9.465 -15.161 13.914 1.00 . E E . 5 GLN HG3 1 1
15 68933 5 1 5 GLN N N -10.052 -11.068 13.851 1.00 . E E . 5 GLN N 1 1
15 68934 5 1 5 GLN NE2 N -9.989 -16.138 10.983 1.00 . E E . 5 GLN NE2 1 1
15 68935 5 1 5 GLN O O -7.090 -12.927 13.438 1.00 . E E . 5 GLN O 1 1
15 68936 5 1 5 GLN OE1 O -11.582 -16.088 12.554 1.00 . E E . 5 GLN OE1 1 1
15 68937 5 1 6 CYS C C -6.005 -9.964 11.616 1.00 . E E . 6 CYS C 1 1
15 68938 5 1 6 CYS CA C -6.760 -11.249 11.297 1.00 . E E . 6 CYS CA 1 1
15 68939 5 1 6 CYS CB C -7.069 -11.331 9.802 1.00 . E E . 6 CYS CB 1 1
15 68940 5 1 6 CYS H H -8.788 -10.892 11.808 1.00 . E E . 6 CYS H 1 1
15 68941 5 1 6 CYS HA H -6.123 -12.083 11.553 1.00 . E E . 6 CYS HA 1 1
15 68942 5 1 6 CYS HB2 H -7.809 -10.587 9.550 1.00 . E E . 6 CYS HB2 1 1
15 68943 5 1 6 CYS HB3 H -6.166 -11.142 9.239 1.00 . E E . 6 CYS HB3 1 1
15 68944 5 1 6 CYS N N -7.986 -11.400 12.066 1.00 . E E . 6 CYS N 1 1
15 68945 5 1 6 CYS O O -4.775 -9.951 11.603 1.00 . E E . 6 CYS O 1 1
15 68946 5 1 6 CYS SG S -7.715 -12.954 9.291 1.00 . E E . 6 CYS SG 1 1
15 68947 5 1 7 CYS C C -5.710 -7.540 13.698 1.00 . E E . 7 CYS C 1 1
15 68948 5 1 7 CYS CA C -6.073 -7.615 12.214 1.00 . E E . 7 CYS CA 1 1
15 68949 5 1 7 CYS CB C -6.969 -6.434 11.817 1.00 . E E . 7 CYS CB 1 1
15 68950 5 1 7 CYS H H -7.704 -8.938 11.910 1.00 . E E . 7 CYS H 1 1
15 68951 5 1 7 CYS HA H -5.160 -7.569 11.638 1.00 . E E . 7 CYS HA 1 1
15 68952 5 1 7 CYS HB2 H -7.424 -6.647 10.861 1.00 . E E . 7 CYS HB2 1 1
15 68953 5 1 7 CYS HB3 H -7.743 -6.317 12.561 1.00 . E E . 7 CYS HB3 1 1
15 68954 5 1 7 CYS N N -6.723 -8.886 11.904 1.00 . E E . 7 CYS N 1 1
15 68955 5 1 7 CYS O O -5.748 -6.474 14.311 1.00 . E E . 7 CYS O 1 1
15 68956 5 1 7 CYS SG S -6.096 -4.837 11.668 1.00 . E E . 7 CYS SG 1 1
15 68957 5 1 8 THR C C -3.474 -9.217 15.736 1.00 . E E . 8 THR C 1 1
15 68958 5 1 8 THR CA C -4.928 -8.744 15.653 1.00 . E E . 8 THR CA 1 1
15 68959 5 1 8 THR CB C -5.892 -9.622 16.475 1.00 . E E . 8 THR CB 1 1
15 68960 5 1 8 THR CG2 C -6.071 -11.026 15.940 1.00 . E E . 8 THR CG2 1 1
15 68961 5 1 8 THR H H -5.300 -9.492 13.716 1.00 . E E . 8 THR H 1 1
15 68962 5 1 8 THR HA H -4.968 -7.735 16.037 1.00 . E E . 8 THR HA 1 1
15 68963 5 1 8 THR HB H -6.863 -9.149 16.475 1.00 . E E . 8 THR HB 1 1
15 68964 5 1 8 THR HG1 H -5.955 -9.075 18.360 1.00 . E E . 8 THR HG1 1 1
15 68965 5 1 8 THR HG21 H -5.111 -11.434 15.663 1.00 . E E . 8 THR HG21 1 1
15 68966 5 1 8 THR HG22 H -6.522 -11.647 16.701 1.00 . E E . 8 THR HG22 1 1
15 68967 5 1 8 THR HG23 H -6.715 -10.998 15.073 1.00 . E E . 8 THR HG23 1 1
15 68968 5 1 8 THR N N -5.331 -8.680 14.260 1.00 . E E . 8 THR N 1 1
15 68969 5 1 8 THR O O -2.600 -8.466 16.150 1.00 . E E . 8 THR O 1 1
15 68970 5 1 8 THR OG1 O -5.467 -9.722 17.825 1.00 . E E . 8 THR OG1 1 1
15 68971 5 1 9 SER C C -1.500 -11.639 13.995 1.00 . E E . 9 SER C 1 1
15 68972 5 1 9 SER CA C -1.825 -10.926 15.313 1.00 . E E . 9 SER CA 1 1
15 68973 5 1 9 SER CB C -1.598 -11.871 16.496 1.00 . E E . 9 SER CB 1 1
15 68974 5 1 9 SER H H -3.902 -11.003 14.943 1.00 . E E . 9 SER H 1 1
15 68975 5 1 9 SER HA H -1.183 -10.065 15.422 1.00 . E E . 9 SER HA 1 1
15 68976 5 1 9 SER HB2 H -2.275 -12.707 16.419 1.00 . E E . 9 SER HB2 1 1
15 68977 5 1 9 SER HB3 H -0.580 -12.231 16.475 1.00 . E E . 9 SER HB3 1 1
15 68978 5 1 9 SER HG H -2.735 -11.373 18.014 1.00 . E E . 9 SER HG 1 1
15 68979 5 1 9 SER N N -3.191 -10.434 15.300 1.00 . E E . 9 SER N 1 1
15 68980 5 1 9 SER O O -0.596 -12.473 13.935 1.00 . E E . 9 SER O 1 1
15 68981 5 1 9 SER OG O -1.827 -11.211 17.730 1.00 . E E . 9 SER OG 1 1
15 68982 5 1 10 ILE C C -2.715 -13.315 11.584 1.00 . E E . 10 ILE C 1 1
15 68983 5 1 10 ILE CA C -2.126 -11.891 11.613 1.00 . E E . 10 ILE CA 1 1
15 68984 5 1 10 ILE CB C -0.649 -11.912 11.112 1.00 . E E . 10 ILE CB 1 1
15 68985 5 1 10 ILE CD1 C 0.542 -9.769 11.778 1.00 . E E . 10 ILE CD1 1 1
15 68986 5 1 10 ILE CG1 C -0.196 -10.515 10.693 1.00 . E E . 10 ILE CG1 1 1
15 68987 5 1 10 ILE CG2 C -0.459 -12.880 9.957 1.00 . E E . 10 ILE CG2 1 1
15 68988 5 1 10 ILE H H -2.973 -10.637 13.089 1.00 . E E . 10 ILE H 1 1
15 68989 5 1 10 ILE HA H -2.695 -11.262 10.937 1.00 . E E . 10 ILE HA 1 1
15 68990 5 1 10 ILE HB H -0.029 -12.246 11.925 1.00 . E E . 10 ILE HB 1 1
15 68991 5 1 10 ILE HD11 H 1.133 -10.467 12.354 1.00 . E E . 10 ILE HD11 1 1
15 68992 5 1 10 ILE HD12 H 1.189 -9.030 11.333 1.00 . E E . 10 ILE HD12 1 1
15 68993 5 1 10 ILE HD13 H -0.169 -9.282 12.428 1.00 . E E . 10 ILE HD13 1 1
15 68994 5 1 10 ILE HG12 H 0.462 -10.597 9.842 1.00 . E E . 10 ILE HG12 1 1
15 68995 5 1 10 ILE HG13 H -1.063 -9.930 10.416 1.00 . E E . 10 ILE HG13 1 1
15 68996 5 1 10 ILE HG21 H -1.359 -12.913 9.363 1.00 . E E . 10 ILE HG21 1 1
15 68997 5 1 10 ILE HG22 H 0.365 -12.550 9.344 1.00 . E E . 10 ILE HG22 1 1
15 68998 5 1 10 ILE HG23 H -0.248 -13.867 10.346 1.00 . E E . 10 ILE HG23 1 1
15 68999 5 1 10 ILE N N -2.269 -11.302 12.950 1.00 . E E . 10 ILE N 1 1
15 69000 5 1 10 ILE O O -2.482 -14.112 12.494 1.00 . E E . 10 ILE O 1 1
15 69001 5 1 11 CYS C C -3.150 -15.901 9.644 1.00 . E E . 11 CYS C 1 1
15 69002 5 1 11 CYS CA C -4.075 -14.956 10.397 1.00 . E E . 11 CYS CA 1 1
15 69003 5 1 11 CYS CB C -5.395 -14.870 9.625 1.00 . E E . 11 CYS CB 1 1
15 69004 5 1 11 CYS H H -3.620 -12.964 9.834 1.00 . E E . 11 CYS H 1 1
15 69005 5 1 11 CYS HA H -4.265 -15.352 11.383 1.00 . E E . 11 CYS HA 1 1
15 69006 5 1 11 CYS HB2 H -5.259 -14.218 8.773 1.00 . E E . 11 CYS HB2 1 1
15 69007 5 1 11 CYS HB3 H -5.658 -15.857 9.271 1.00 . E E . 11 CYS HB3 1 1
15 69008 5 1 11 CYS N N -3.471 -13.630 10.539 1.00 . E E . 11 CYS N 1 1
15 69009 5 1 11 CYS O O -2.135 -15.484 9.089 1.00 . E E . 11 CYS O 1 1
15 69010 5 1 11 CYS SG S -6.804 -14.232 10.580 1.00 . E E . 11 CYS SG 1 1
15 69011 5 1 12 SER C C -3.231 -18.140 7.404 1.00 . E E . 12 SER C 1 1
15 69012 5 1 12 SER CA C -2.771 -18.157 8.858 1.00 . E E . 12 SER CA 1 1
15 69013 5 1 12 SER CB C -2.976 -19.544 9.477 1.00 . E E . 12 SER CB 1 1
15 69014 5 1 12 SER H H -4.372 -17.432 10.024 1.00 . E E . 12 SER H 1 1
15 69015 5 1 12 SER HA H -1.725 -17.889 8.905 1.00 . E E . 12 SER HA 1 1
15 69016 5 1 12 SER HB2 H -2.631 -19.530 10.500 1.00 . E E . 12 SER HB2 1 1
15 69017 5 1 12 SER HB3 H -4.027 -19.790 9.457 1.00 . E E . 12 SER HB3 1 1
15 69018 5 1 12 SER HG H -2.182 -21.333 9.332 1.00 . E E . 12 SER HG 1 1
15 69019 5 1 12 SER N N -3.531 -17.164 9.588 1.00 . E E . 12 SER N 1 1
15 69020 5 1 12 SER O O -4.378 -17.779 7.121 1.00 . E E . 12 SER O 1 1
15 69021 5 1 12 SER OG O -2.260 -20.543 8.773 1.00 . E E . 12 SER OG 1 1
15 69022 5 1 13 LEU C C -3.835 -19.465 4.797 1.00 . E E . 13 LEU C 1 1
15 69023 5 1 13 LEU CA C -2.657 -18.531 5.066 1.00 . E E . 13 LEU CA 1 1
15 69024 5 1 13 LEU CB C -1.415 -18.963 4.261 1.00 . E E . 13 LEU CB 1 1
15 69025 5 1 13 LEU CD1 C -0.135 -18.532 2.159 1.00 . E E . 13 LEU CD1 1 1
15 69026 5 1 13 LEU CD2 C -2.087 -20.081 2.114 1.00 . E E . 13 LEU CD2 1 1
15 69027 5 1 13 LEU CG C -1.512 -18.818 2.741 1.00 . E E . 13 LEU CG 1 1
15 69028 5 1 13 LEU H H -1.441 -18.784 6.790 1.00 . E E . 13 LEU H 1 1
15 69029 5 1 13 LEU HA H -2.935 -17.529 4.777 1.00 . E E . 13 LEU HA 1 1
15 69030 5 1 13 LEU HB2 H -0.576 -18.373 4.599 1.00 . E E . 13 LEU HB2 1 1
15 69031 5 1 13 LEU HB3 H -1.212 -19.999 4.483 1.00 . E E . 13 LEU HB3 1 1
15 69032 5 1 13 LEU HD11 H 0.621 -18.768 2.893 1.00 . E E . 13 LEU HD11 1 1
15 69033 5 1 13 LEU HD12 H 0.017 -19.136 1.279 1.00 . E E . 13 LEU HD12 1 1
15 69034 5 1 13 LEU HD13 H -0.065 -17.487 1.895 1.00 . E E . 13 LEU HD13 1 1
15 69035 5 1 13 LEU HD21 H -2.417 -20.751 2.895 1.00 . E E . 13 LEU HD21 1 1
15 69036 5 1 13 LEU HD22 H -2.925 -19.822 1.483 1.00 . E E . 13 LEU HD22 1 1
15 69037 5 1 13 LEU HD23 H -1.326 -20.568 1.521 1.00 . E E . 13 LEU HD23 1 1
15 69038 5 1 13 LEU HG H -2.163 -17.989 2.498 1.00 . E E . 13 LEU HG 1 1
15 69039 5 1 13 LEU N N -2.343 -18.516 6.493 1.00 . E E . 13 LEU N 1 1
15 69040 5 1 13 LEU O O -4.664 -19.207 3.926 1.00 . E E . 13 LEU O 1 1
15 69041 5 1 14 TYR C C -6.300 -20.949 5.950 1.00 . E E . 14 TYR C 1 1
15 69042 5 1 14 TYR CA C -4.980 -21.514 5.438 1.00 . E E . 14 TYR CA 1 1
15 69043 5 1 14 TYR CB C -4.629 -22.791 6.203 1.00 . E E . 14 TYR CB 1 1
15 69044 5 1 14 TYR CD1 C -3.077 -23.803 4.490 1.00 . E E . 14 TYR CD1 1 1
15 69045 5 1 14 TYR CD2 C -2.280 -23.540 6.721 1.00 . E E . 14 TYR CD2 1 1
15 69046 5 1 14 TYR CE1 C -1.862 -24.345 4.117 1.00 . E E . 14 TYR CE1 1 1
15 69047 5 1 14 TYR CE2 C -1.065 -24.082 6.355 1.00 . E E . 14 TYR CE2 1 1
15 69048 5 1 14 TYR CG C -3.304 -23.391 5.797 1.00 . E E . 14 TYR CG 1 1
15 69049 5 1 14 TYR CZ C -0.860 -24.482 5.054 1.00 . E E . 14 TYR CZ 1 1
15 69050 5 1 14 TYR H H -3.220 -20.674 6.257 1.00 . E E . 14 TYR H 1 1
15 69051 5 1 14 TYR HA H -5.086 -21.751 4.391 1.00 . E E . 14 TYR HA 1 1
15 69052 5 1 14 TYR HB2 H -4.581 -22.569 7.259 1.00 . E E . 14 TYR HB2 1 1
15 69053 5 1 14 TYR HB3 H -5.397 -23.530 6.029 1.00 . E E . 14 TYR HB3 1 1
15 69054 5 1 14 TYR HD1 H -3.865 -23.694 3.758 1.00 . E E . 14 TYR HD1 1 1
15 69055 5 1 14 TYR HD2 H -2.445 -23.227 7.740 1.00 . E E . 14 TYR HD2 1 1
15 69056 5 1 14 TYR HE1 H -1.702 -24.658 3.095 1.00 . E E . 14 TYR HE1 1 1
15 69057 5 1 14 TYR HE2 H -0.279 -24.192 7.089 1.00 . E E . 14 TYR HE2 1 1
15 69058 5 1 14 TYR HH H 0.787 -25.392 5.472 1.00 . E E . 14 TYR HH 1 1
15 69059 5 1 14 TYR N N -3.906 -20.538 5.572 1.00 . E E . 14 TYR N 1 1
15 69060 5 1 14 TYR O O -7.367 -21.291 5.447 1.00 . E E . 14 TYR O 1 1
15 69061 5 1 14 TYR OH O 0.355 -25.018 4.689 1.00 . E E . 14 TYR OH 1 1
15 69062 5 1 15 GLN C C -8.050 -18.482 6.552 1.00 . E E . 15 GLN C 1 1
15 69063 5 1 15 GLN CA C -7.410 -19.462 7.527 1.00 . E E . 15 GLN CA 1 1
15 69064 5 1 15 GLN CB C -7.066 -18.730 8.826 1.00 . E E . 15 GLN CB 1 1
15 69065 5 1 15 GLN CD C -6.403 -18.876 11.255 1.00 . E E . 15 GLN CD 1 1
15 69066 5 1 15 GLN CG C -6.637 -19.641 9.965 1.00 . E E . 15 GLN CG 1 1
15 69067 5 1 15 GLN H H -5.338 -19.836 7.303 1.00 . E E . 15 GLN H 1 1
15 69068 5 1 15 GLN HA H -8.116 -20.248 7.745 1.00 . E E . 15 GLN HA 1 1
15 69069 5 1 15 GLN HB2 H -6.262 -18.040 8.625 1.00 . E E . 15 GLN HB2 1 1
15 69070 5 1 15 GLN HB3 H -7.934 -18.173 9.146 1.00 . E E . 15 GLN HB3 1 1
15 69071 5 1 15 GLN HE21 H -7.803 -19.949 12.162 1.00 . E E . 15 GLN HE21 1 1
15 69072 5 1 15 GLN HE22 H -7.033 -18.736 13.135 1.00 . E E . 15 GLN HE22 1 1
15 69073 5 1 15 GLN HG2 H -7.410 -20.375 10.136 1.00 . E E . 15 GLN HG2 1 1
15 69074 5 1 15 GLN HG3 H -5.720 -20.140 9.688 1.00 . E E . 15 GLN HG3 1 1
15 69075 5 1 15 GLN N N -6.218 -20.077 6.949 1.00 . E E . 15 GLN N 1 1
15 69076 5 1 15 GLN NE2 N -7.152 -19.224 12.286 1.00 . E E . 15 GLN NE2 1 1
15 69077 5 1 15 GLN O O -9.266 -18.322 6.532 1.00 . E E . 15 GLN O 1 1
15 69078 5 1 15 GLN OE1 O -5.557 -17.983 11.319 1.00 . E E . 15 GLN OE1 1 1
15 69079 5 1 16 LEU C C -8.532 -17.561 3.692 1.00 . E E . 16 LEU C 1 1
15 69080 5 1 16 LEU CA C -7.722 -16.858 4.774 1.00 . E E . 16 LEU CA 1 1
15 69081 5 1 16 LEU CB C -6.559 -16.084 4.153 1.00 . E E . 16 LEU CB 1 1
15 69082 5 1 16 LEU CD1 C -4.483 -14.724 4.508 1.00 . E E . 16 LEU CD1 1 1
15 69083 5 1 16 LEU CD2 C -6.636 -14.017 5.563 1.00 . E E . 16 LEU CD2 1 1
15 69084 5 1 16 LEU CG C -5.787 -15.202 5.132 1.00 . E E . 16 LEU CG 1 1
15 69085 5 1 16 LEU H H -6.261 -17.989 5.808 1.00 . E E . 16 LEU H 1 1
15 69086 5 1 16 LEU HA H -8.368 -16.166 5.296 1.00 . E E . 16 LEU HA 1 1
15 69087 5 1 16 LEU HB2 H -5.871 -16.794 3.716 1.00 . E E . 16 LEU HB2 1 1
15 69088 5 1 16 LEU HB3 H -6.950 -15.455 3.367 1.00 . E E . 16 LEU HB3 1 1
15 69089 5 1 16 LEU HD11 H -4.692 -14.239 3.566 1.00 . E E . 16 LEU HD11 1 1
15 69090 5 1 16 LEU HD12 H -4.000 -14.022 5.174 1.00 . E E . 16 LEU HD12 1 1
15 69091 5 1 16 LEU HD13 H -3.832 -15.570 4.342 1.00 . E E . 16 LEU HD13 1 1
15 69092 5 1 16 LEU HD21 H -7.682 -14.282 5.503 1.00 . E E . 16 LEU HD21 1 1
15 69093 5 1 16 LEU HD22 H -6.392 -13.749 6.579 1.00 . E E . 16 LEU HD22 1 1
15 69094 5 1 16 LEU HD23 H -6.439 -13.178 4.911 1.00 . E E . 16 LEU HD23 1 1
15 69095 5 1 16 LEU HG H -5.554 -15.781 6.013 1.00 . E E . 16 LEU HG 1 1
15 69096 5 1 16 LEU N N -7.226 -17.824 5.748 1.00 . E E . 16 LEU N 1 1
15 69097 5 1 16 LEU O O -9.457 -16.984 3.121 1.00 . E E . 16 LEU O 1 1
15 69098 5 1 17 GLU C C -10.291 -19.979 2.909 1.00 . E E . 17 GLU C 1 1
15 69099 5 1 17 GLU CA C -8.894 -19.600 2.419 1.00 . E E . 17 GLU CA 1 1
15 69100 5 1 17 GLU CB C -8.098 -20.852 2.045 1.00 . E E . 17 GLU CB 1 1
15 69101 5 1 17 GLU CD C -7.716 -22.674 0.323 1.00 . E E . 17 GLU CD 1 1
15 69102 5 1 17 GLU CG C -8.552 -21.482 0.736 1.00 . E E . 17 GLU CG 1 1
15 69103 5 1 17 GLU H H -7.449 -19.231 3.922 1.00 . E E . 17 GLU H 1 1
15 69104 5 1 17 GLU HA H -8.996 -18.977 1.540 1.00 . E E . 17 GLU HA 1 1
15 69105 5 1 17 GLU HB2 H -7.054 -20.589 1.955 1.00 . E E . 17 GLU HB2 1 1
15 69106 5 1 17 GLU HB3 H -8.211 -21.584 2.832 1.00 . E E . 17 GLU HB3 1 1
15 69107 5 1 17 GLU HG2 H -9.578 -21.803 0.844 1.00 . E E . 17 GLU HG2 1 1
15 69108 5 1 17 GLU HG3 H -8.494 -20.733 -0.043 1.00 . E E . 17 GLU HG3 1 1
15 69109 5 1 17 GLU N N -8.189 -18.819 3.426 1.00 . E E . 17 GLU N 1 1
15 69110 5 1 17 GLU O O -11.145 -20.411 2.131 1.00 . E E . 17 GLU O 1 1
15 69111 5 1 17 GLU OE1 O -6.831 -23.091 1.096 1.00 . E E . 17 GLU OE1 1 1
15 69112 5 1 17 GLU OE2 O -7.945 -23.203 -0.788 1.00 . E E . 17 GLU OE2 1 1
15 69113 5 1 18 ASN C C -12.863 -19.063 4.332 1.00 . E E . 18 ASN C 1 1
15 69114 5 1 18 ASN CA C -11.830 -20.076 4.802 1.00 . E E . 18 ASN CA 1 1
15 69115 5 1 18 ASN CB C -11.751 -20.023 6.333 1.00 . E E . 18 ASN CB 1 1
15 69116 5 1 18 ASN CG C -11.135 -21.258 6.956 1.00 . E E . 18 ASN CG 1 1
15 69117 5 1 18 ASN H H -9.816 -19.420 4.767 1.00 . E E . 18 ASN H 1 1
15 69118 5 1 18 ASN HA H -12.133 -21.067 4.495 1.00 . E E . 18 ASN HA 1 1
15 69119 5 1 18 ASN HB2 H -11.157 -19.168 6.624 1.00 . E E . 18 ASN HB2 1 1
15 69120 5 1 18 ASN HB3 H -12.750 -19.907 6.729 1.00 . E E . 18 ASN HB3 1 1
15 69121 5 1 18 ASN HD21 H -12.709 -21.438 8.160 1.00 . E E . 18 ASN HD21 1 1
15 69122 5 1 18 ASN HD22 H -11.470 -22.638 8.342 1.00 . E E . 18 ASN HD22 1 1
15 69123 5 1 18 ASN N N -10.529 -19.786 4.202 1.00 . E E . 18 ASN N 1 1
15 69124 5 1 18 ASN ND2 N -11.839 -21.840 7.913 1.00 . E E . 18 ASN ND2 1 1
15 69125 5 1 18 ASN O O -14.068 -19.271 4.471 1.00 . E E . 18 ASN O 1 1
15 69126 5 1 18 ASN OD1 O -10.035 -21.678 6.596 1.00 . E E . 18 ASN OD1 1 1
15 69127 5 1 19 TYR C C -13.301 -16.856 1.799 1.00 . E E . 19 TYR C 1 1
15 69128 5 1 19 TYR CA C -13.254 -16.897 3.321 1.00 . E E . 19 TYR CA 1 1
15 69129 5 1 19 TYR CB C -12.791 -15.543 3.872 1.00 . E E . 19 TYR CB 1 1
15 69130 5 1 19 TYR CD1 C -11.501 -15.893 6.029 1.00 . E E . 19 TYR CD1 1 1
15 69131 5 1 19 TYR CD2 C -13.770 -15.163 6.166 1.00 . E E . 19 TYR CD2 1 1
15 69132 5 1 19 TYR CE1 C -11.421 -15.904 7.410 1.00 . E E . 19 TYR CE1 1 1
15 69133 5 1 19 TYR CE2 C -13.692 -15.164 7.544 1.00 . E E . 19 TYR CE2 1 1
15 69134 5 1 19 TYR CG C -12.679 -15.520 5.383 1.00 . E E . 19 TYR CG 1 1
15 69135 5 1 19 TYR CZ C -12.520 -15.539 8.161 1.00 . E E . 19 TYR CZ 1 1
15 69136 5 1 19 TYR H H -11.406 -17.837 3.722 1.00 . E E . 19 TYR H 1 1
15 69137 5 1 19 TYR HA H -14.247 -17.102 3.692 1.00 . E E . 19 TYR HA 1 1
15 69138 5 1 19 TYR HB2 H -11.820 -15.309 3.463 1.00 . E E . 19 TYR HB2 1 1
15 69139 5 1 19 TYR HB3 H -13.496 -14.782 3.575 1.00 . E E . 19 TYR HB3 1 1
15 69140 5 1 19 TYR HD1 H -10.638 -16.171 5.439 1.00 . E E . 19 TYR HD1 1 1
15 69141 5 1 19 TYR HD2 H -14.690 -14.869 5.682 1.00 . E E . 19 TYR HD2 1 1
15 69142 5 1 19 TYR HE1 H -10.502 -16.196 7.894 1.00 . E E . 19 TYR HE1 1 1
15 69143 5 1 19 TYR HE2 H -14.549 -14.879 8.135 1.00 . E E . 19 TYR HE2 1 1
15 69144 5 1 19 TYR HH H -12.850 -14.755 9.891 1.00 . E E . 19 TYR HH 1 1
15 69145 5 1 19 TYR N N -12.380 -17.954 3.792 1.00 . E E . 19 TYR N 1 1
15 69146 5 1 19 TYR O O -13.884 -15.942 1.216 1.00 . E E . 19 TYR O 1 1
15 69147 5 1 19 TYR OH O -12.450 -15.558 9.533 1.00 . E E . 19 TYR OH 1 1
15 69148 5 1 20 CYS C C -13.993 -18.383 -0.862 1.00 . E E . 20 CYS C 1 1
15 69149 5 1 20 CYS CA C -12.657 -17.913 -0.294 1.00 . E E . 20 CYS CA 1 1
15 69150 5 1 20 CYS CB C -11.535 -18.838 -0.771 1.00 . E E . 20 CYS CB 1 1
15 69151 5 1 20 CYS H H -12.239 -18.544 1.682 1.00 . E E . 20 CYS H 1 1
15 69152 5 1 20 CYS HA H -12.464 -16.917 -0.662 1.00 . E E . 20 CYS HA 1 1
15 69153 5 1 20 CYS HB2 H -11.629 -19.793 -0.275 1.00 . E E . 20 CYS HB2 1 1
15 69154 5 1 20 CYS HB3 H -11.627 -18.981 -1.839 1.00 . E E . 20 CYS HB3 1 1
15 69155 5 1 20 CYS N N -12.685 -17.844 1.162 1.00 . E E . 20 CYS N 1 1
15 69156 5 1 20 CYS O O -14.163 -19.564 -1.182 1.00 . E E . 20 CYS O 1 1
15 69157 5 1 20 CYS SG S -9.856 -18.210 -0.440 1.00 . E E . 20 CYS SG 1 1
15 69158 5 1 21 ASN C C -16.982 -18.767 -0.750 1.00 . E E . 21 ASN C 1 1
15 69159 5 1 21 ASN CA C -16.247 -17.694 -1.554 1.00 . E E . 21 ASN CA 1 1
15 69160 5 1 21 ASN CB C -16.123 -18.108 -3.025 1.00 . E E . 21 ASN CB 1 1
15 69161 5 1 21 ASN CG C -17.353 -17.778 -3.853 1.00 . E E . 21 ASN CG 1 1
15 69162 5 1 21 ASN H H -14.690 -16.522 -0.735 1.00 . E E . 21 ASN H 1 1
15 69163 5 1 21 ASN HA H -16.809 -16.774 -1.497 1.00 . E E . 21 ASN HA 1 1
15 69164 5 1 21 ASN HB2 H -15.278 -17.596 -3.463 1.00 . E E . 21 ASN HB2 1 1
15 69165 5 1 21 ASN HB3 H -15.954 -19.174 -3.077 1.00 . E E . 21 ASN HB3 1 1
15 69166 5 1 21 ASN HD21 H -18.169 -16.780 -2.343 1.00 . E E . 21 ASN HD21 1 1
15 69167 5 1 21 ASN HD22 H -19.101 -16.828 -3.802 1.00 . E E . 21 ASN HD22 1 1
15 69168 5 1 21 ASN N N -14.919 -17.438 -1.000 1.00 . E E . 21 ASN N 1 1
15 69169 5 1 21 ASN ND2 N -18.302 -17.060 -3.271 1.00 . E E . 21 ASN ND2 1 1
15 69170 5 1 21 ASN O O -16.862 -18.762 0.492 1.00 . E E . 21 ASN O 1 1
15 69171 5 1 21 ASN OXT O -17.675 -19.609 -1.360 1.00 . E E . 21 ASN OXT 1 1
15 69172 5 1 21 ASN OD1 O -17.443 -18.165 -5.019 1.00 . E E . 21 ASN OD1 1 1
15 69173 6 2 1 PHE C C -7.075 3.092 15.817 1.00 . F F . 1 PHE C 1 1
15 69174 6 2 1 PHE CA C -7.317 3.423 17.286 1.00 . F F . 1 PHE CA 1 1
15 69175 6 2 1 PHE CB C -6.150 2.923 18.150 1.00 . F F . 1 PHE CB 1 1
15 69176 6 2 1 PHE CD1 C -4.989 5.115 18.383 1.00 . F F . 1 PHE CD1 1 1
15 69177 6 2 1 PHE CD2 C -3.727 3.265 17.578 1.00 . F F . 1 PHE CD2 1 1
15 69178 6 2 1 PHE CE1 C -3.887 5.930 18.267 1.00 . F F . 1 PHE CE1 1 1
15 69179 6 2 1 PHE CE2 C -2.612 4.074 17.464 1.00 . F F . 1 PHE CE2 1 1
15 69180 6 2 1 PHE CG C -4.926 3.780 18.041 1.00 . F F . 1 PHE CG 1 1
15 69181 6 2 1 PHE CZ C -2.692 5.412 17.807 1.00 . F F . 1 PHE CZ 1 1
15 69182 6 2 1 PHE H1 H -9.273 2.867 16.999 1.00 . F F . 1 PHE H1 1 1
15 69183 6 2 1 PHE H2 H -8.344 1.762 17.929 1.00 . F F . 1 PHE H2 1 1
15 69184 6 2 1 PHE H3 H -8.869 3.250 18.621 1.00 . F F . 1 PHE H3 1 1
15 69185 6 2 1 PHE HA H -7.420 4.491 17.401 1.00 . F F . 1 PHE HA 1 1
15 69186 6 2 1 PHE HB2 H -6.455 2.912 19.185 1.00 . F F . 1 PHE HB2 1 1
15 69187 6 2 1 PHE HB3 H -5.886 1.921 17.844 1.00 . F F . 1 PHE HB3 1 1
15 69188 6 2 1 PHE HD1 H -5.920 5.523 18.747 1.00 . F F . 1 PHE HD1 1 1
15 69189 6 2 1 PHE HD2 H -3.666 2.220 17.313 1.00 . F F . 1 PHE HD2 1 1
15 69190 6 2 1 PHE HE1 H -3.965 6.973 18.530 1.00 . F F . 1 PHE HE1 1 1
15 69191 6 2 1 PHE HE2 H -1.681 3.666 17.103 1.00 . F F . 1 PHE HE2 1 1
15 69192 6 2 1 PHE HZ H -1.825 6.048 17.711 1.00 . F F . 1 PHE HZ 1 1
15 69193 6 2 1 PHE N N -8.559 2.767 17.750 1.00 . F F . 1 PHE N 1 1
15 69194 6 2 1 PHE O O -7.665 2.150 15.299 1.00 . F F . 1 PHE O 1 1
15 69195 6 2 2 VAL C C -5.214 2.271 13.557 1.00 . F F . 2 VAL C 1 1
15 69196 6 2 2 VAL CA C -5.922 3.615 13.739 1.00 . F F . 2 VAL CA 1 1
15 69197 6 2 2 VAL CB C -5.072 4.747 13.104 1.00 . F F . 2 VAL CB 1 1
15 69198 6 2 2 VAL CG1 C -5.890 6.008 12.931 1.00 . F F . 2 VAL CG1 1 1
15 69199 6 2 2 VAL CG2 C -3.824 5.039 13.929 1.00 . F F . 2 VAL CG2 1 1
15 69200 6 2 2 VAL H H -5.771 4.605 15.610 1.00 . F F . 2 VAL H 1 1
15 69201 6 2 2 VAL HA H -6.868 3.574 13.213 1.00 . F F . 2 VAL HA 1 1
15 69202 6 2 2 VAL HB H -4.764 4.429 12.122 1.00 . F F . 2 VAL HB 1 1
15 69203 6 2 2 VAL HG11 H -6.287 6.314 13.886 1.00 . F F . 2 VAL HG11 1 1
15 69204 6 2 2 VAL HG12 H -5.262 6.790 12.533 1.00 . F F . 2 VAL HG12 1 1
15 69205 6 2 2 VAL HG13 H -6.704 5.816 12.248 1.00 . F F . 2 VAL HG13 1 1
15 69206 6 2 2 VAL HG21 H -3.829 4.425 14.817 1.00 . F F . 2 VAL HG21 1 1
15 69207 6 2 2 VAL HG22 H -2.944 4.814 13.344 1.00 . F F . 2 VAL HG22 1 1
15 69208 6 2 2 VAL HG23 H -3.815 6.082 14.213 1.00 . F F . 2 VAL HG23 1 1
15 69209 6 2 2 VAL N N -6.217 3.860 15.146 1.00 . F F . 2 VAL N 1 1
15 69210 6 2 2 VAL O O -4.021 2.131 13.834 1.00 . F F . 2 VAL O 1 1
15 69211 6 2 3 ASN C C -6.349 -0.888 12.056 1.00 . F F . 3 ASN C 1 1
15 69212 6 2 3 ASN CA C -5.412 -0.054 12.906 1.00 . F F . 3 ASN CA 1 1
15 69213 6 2 3 ASN CB C -5.173 -0.747 14.246 1.00 . F F . 3 ASN CB 1 1
15 69214 6 2 3 ASN CG C -4.577 -2.133 14.084 1.00 . F F . 3 ASN CG 1 1
15 69215 6 2 3 ASN H H -6.910 1.431 12.917 1.00 . F F . 3 ASN H 1 1
15 69216 6 2 3 ASN HA H -4.471 0.050 12.390 1.00 . F F . 3 ASN HA 1 1
15 69217 6 2 3 ASN HB2 H -4.494 -0.149 14.834 1.00 . F F . 3 ASN HB2 1 1
15 69218 6 2 3 ASN HB3 H -6.114 -0.835 14.767 1.00 . F F . 3 ASN HB3 1 1
15 69219 6 2 3 ASN HD21 H -6.134 -2.947 15.012 1.00 . F F . 3 ASN HD21 1 1
15 69220 6 2 3 ASN HD22 H -4.920 -4.052 14.474 1.00 . F F . 3 ASN HD22 1 1
15 69221 6 2 3 ASN N N -5.962 1.275 13.107 1.00 . F F . 3 ASN N 1 1
15 69222 6 2 3 ASN ND2 N -5.282 -3.144 14.574 1.00 . F F . 3 ASN ND2 1 1
15 69223 6 2 3 ASN O O -6.040 -1.197 10.925 1.00 . F F . 3 ASN O 1 1
15 69224 6 2 3 ASN OD1 O -3.495 -2.293 13.526 1.00 . F F . 3 ASN OD1 1 1
15 69225 6 2 4 GLN C C -8.852 -1.422 10.542 1.00 . F F . 4 GLN C 1 1
15 69226 6 2 4 GLN CA C -8.492 -2.039 11.893 1.00 . F F . 4 GLN CA 1 1
15 69227 6 2 4 GLN CB C -9.760 -2.165 12.737 1.00 . F F . 4 GLN CB 1 1
15 69228 6 2 4 GLN CD C -12.206 -2.757 12.681 1.00 . F F . 4 GLN CD 1 1
15 69229 6 2 4 GLN CG C -10.829 -3.052 12.122 1.00 . F F . 4 GLN CG 1 1
15 69230 6 2 4 GLN H H -7.696 -0.946 13.529 1.00 . F F . 4 GLN H 1 1
15 69231 6 2 4 GLN HA H -8.077 -3.020 11.735 1.00 . F F . 4 GLN HA 1 1
15 69232 6 2 4 GLN HB2 H -9.498 -2.573 13.702 1.00 . F F . 4 GLN HB2 1 1
15 69233 6 2 4 GLN HB3 H -10.178 -1.180 12.877 1.00 . F F . 4 GLN HB3 1 1
15 69234 6 2 4 GLN HE21 H -12.234 -4.508 13.626 1.00 . F F . 4 GLN HE21 1 1
15 69235 6 2 4 GLN HE22 H -13.641 -3.518 13.819 1.00 . F F . 4 GLN HE22 1 1
15 69236 6 2 4 GLN HG2 H -10.847 -2.887 11.054 1.00 . F F . 4 GLN HG2 1 1
15 69237 6 2 4 GLN HG3 H -10.586 -4.084 12.322 1.00 . F F . 4 GLN HG3 1 1
15 69238 6 2 4 GLN N N -7.501 -1.237 12.608 1.00 . F F . 4 GLN N 1 1
15 69239 6 2 4 GLN NE2 N -12.746 -3.683 13.451 1.00 . F F . 4 GLN NE2 1 1
15 69240 6 2 4 GLN O O -8.917 -2.115 9.530 1.00 . F F . 4 GLN O 1 1
15 69241 6 2 4 GLN OE1 O -12.771 -1.690 12.439 1.00 . F F . 4 GLN OE1 1 1
15 69242 6 2 5 HIS C C -8.300 0.936 8.438 1.00 . F F . 5 HIS C 1 1
15 69243 6 2 5 HIS CA C -9.502 0.584 9.329 1.00 . F F . 5 HIS CA 1 1
15 69244 6 2 5 HIS CB C -10.268 1.852 9.700 1.00 . F F . 5 HIS CB 1 1
15 69245 6 2 5 HIS CD2 C -10.690 3.553 7.806 1.00 . F F . 5 HIS CD2 1 1
15 69246 6 2 5 HIS CE1 C -12.564 2.727 7.035 1.00 . F F . 5 HIS CE1 1 1
15 69247 6 2 5 HIS CG C -10.995 2.474 8.552 1.00 . F F . 5 HIS CG 1 1
15 69248 6 2 5 HIS H H -9.060 0.374 11.395 1.00 . F F . 5 HIS H 1 1
15 69249 6 2 5 HIS HA H -10.160 -0.066 8.775 1.00 . F F . 5 HIS HA 1 1
15 69250 6 2 5 HIS HB2 H -10.996 1.613 10.462 1.00 . F F . 5 HIS HB2 1 1
15 69251 6 2 5 HIS HB3 H -9.574 2.583 10.091 1.00 . F F . 5 HIS HB3 1 1
15 69252 6 2 5 HIS HD1 H -12.661 1.188 8.389 1.00 . F F . 5 HIS HD1 1 1
15 69253 6 2 5 HIS HD2 H -9.803 4.164 7.912 1.00 . F F . 5 HIS HD2 1 1
15 69254 6 2 5 HIS HE1 H -13.454 2.573 6.444 1.00 . F F . 5 HIS HE1 1 1
15 69255 6 2 5 HIS HE2 H -11.881 4.541 6.386 1.00 . F F . 5 HIS HE2 1 1
15 69256 6 2 5 HIS N N -9.109 -0.122 10.543 1.00 . F F . 5 HIS N 1 1
15 69257 6 2 5 HIS ND1 N -12.172 1.977 8.047 1.00 . F F . 5 HIS ND1 1 1
15 69258 6 2 5 HIS NE2 N -11.682 3.698 6.865 1.00 . F F . 5 HIS NE2 1 1
15 69259 6 2 5 HIS O O -8.469 1.480 7.349 1.00 . F F . 5 HIS O 1 1
15 69260 6 2 6 LEU C C -5.189 -0.374 7.694 1.00 . F F . 6 LEU C 1 1
15 69261 6 2 6 LEU CA C -5.892 0.919 8.105 1.00 . F F . 6 LEU CA 1 1
15 69262 6 2 6 LEU CB C -4.902 1.792 8.892 1.00 . F F . 6 LEU CB 1 1
15 69263 6 2 6 LEU CD1 C -4.317 3.956 9.987 1.00 . F F . 6 LEU CD1 1 1
15 69264 6 2 6 LEU CD2 C -6.269 3.857 8.435 1.00 . F F . 6 LEU CD2 1 1
15 69265 6 2 6 LEU CG C -5.457 3.093 9.473 1.00 . F F . 6 LEU CG 1 1
15 69266 6 2 6 LEU H H -7.012 0.201 9.764 1.00 . F F . 6 LEU H 1 1
15 69267 6 2 6 LEU HA H -6.198 1.448 7.217 1.00 . F F . 6 LEU HA 1 1
15 69268 6 2 6 LEU HB2 H -4.512 1.203 9.708 1.00 . F F . 6 LEU HB2 1 1
15 69269 6 2 6 LEU HB3 H -4.084 2.043 8.233 1.00 . F F . 6 LEU HB3 1 1
15 69270 6 2 6 LEU HD11 H -3.416 3.729 9.435 1.00 . F F . 6 LEU HD11 1 1
15 69271 6 2 6 LEU HD12 H -4.567 4.998 9.853 1.00 . F F . 6 LEU HD12 1 1
15 69272 6 2 6 LEU HD13 H -4.157 3.757 11.035 1.00 . F F . 6 LEU HD13 1 1
15 69273 6 2 6 LEU HD21 H -6.761 3.157 7.775 1.00 . F F . 6 LEU HD21 1 1
15 69274 6 2 6 LEU HD22 H -7.010 4.462 8.933 1.00 . F F . 6 LEU HD22 1 1
15 69275 6 2 6 LEU HD23 H -5.610 4.492 7.859 1.00 . F F . 6 LEU HD23 1 1
15 69276 6 2 6 LEU HG H -6.103 2.860 10.311 1.00 . F F . 6 LEU HG 1 1
15 69277 6 2 6 LEU N N -7.096 0.628 8.892 1.00 . F F . 6 LEU N 1 1
15 69278 6 2 6 LEU O O -4.476 -0.424 6.691 1.00 . F F . 6 LEU O 1 1
15 69279 6 2 7 CYS C C -5.653 -3.612 7.469 1.00 . F F . 7 CYS C 1 1
15 69280 6 2 7 CYS CA C -4.744 -2.694 8.281 1.00 . F F . 7 CYS CA 1 1
15 69281 6 2 7 CYS CB C -4.387 -3.329 9.636 1.00 . F F . 7 CYS CB 1 1
15 69282 6 2 7 CYS H H -5.920 -1.284 9.303 1.00 . F F . 7 CYS H 1 1
15 69283 6 2 7 CYS HA H -3.837 -2.527 7.725 1.00 . F F . 7 CYS HA 1 1
15 69284 6 2 7 CYS HB2 H -3.313 -3.400 9.715 1.00 . F F . 7 CYS HB2 1 1
15 69285 6 2 7 CYS HB3 H -4.756 -2.685 10.429 1.00 . F F . 7 CYS HB3 1 1
15 69286 6 2 7 CYS N N -5.368 -1.404 8.503 1.00 . F F . 7 CYS N 1 1
15 69287 6 2 7 CYS O O -5.175 -4.383 6.632 1.00 . F F . 7 CYS O 1 1
15 69288 6 2 7 CYS SG S -5.073 -4.998 9.919 1.00 . F F . 7 CYS SG 1 1
15 69289 6 2 8 GLY C C -7.831 -4.214 5.500 1.00 . F F . 8 GLY C 1 1
15 69290 6 2 8 GLY CA C -7.923 -4.354 7.007 1.00 . F F . 8 GLY CA 1 1
15 69291 6 2 8 GLY H H -7.279 -2.888 8.394 1.00 . F F . 8 GLY H 1 1
15 69292 6 2 8 GLY HA2 H -7.749 -5.387 7.270 1.00 . F F . 8 GLY HA2 1 1
15 69293 6 2 8 GLY HA3 H -8.918 -4.078 7.322 1.00 . F F . 8 GLY HA3 1 1
15 69294 6 2 8 GLY N N -6.961 -3.523 7.717 1.00 . F F . 8 GLY N 1 1
15 69295 6 2 8 GLY O O -8.056 -5.177 4.765 1.00 . F F . 8 GLY O 1 1
15 69296 6 2 9 SER C C -6.198 -3.477 2.996 1.00 . F F . 9 SER C 1 1
15 69297 6 2 9 SER CA C -7.371 -2.734 3.620 1.00 . F F . 9 SER CA 1 1
15 69298 6 2 9 SER CB C -7.201 -1.235 3.408 1.00 . F F . 9 SER CB 1 1
15 69299 6 2 9 SER H H -7.328 -2.291 5.681 1.00 . F F . 9 SER H 1 1
15 69300 6 2 9 SER HA H -8.282 -3.053 3.138 1.00 . F F . 9 SER HA 1 1
15 69301 6 2 9 SER HB2 H -7.133 -1.031 2.349 1.00 . F F . 9 SER HB2 1 1
15 69302 6 2 9 SER HB3 H -8.055 -0.717 3.818 1.00 . F F . 9 SER HB3 1 1
15 69303 6 2 9 SER HG H -5.552 -0.188 3.401 1.00 . F F . 9 SER HG 1 1
15 69304 6 2 9 SER N N -7.494 -3.016 5.042 1.00 . F F . 9 SER N 1 1
15 69305 6 2 9 SER O O -6.067 -3.540 1.777 1.00 . F F . 9 SER O 1 1
15 69306 6 2 9 SER OG O -6.029 -0.750 4.036 1.00 . F F . 9 SER OG 1 1
15 69307 6 2 10 HIS C C -4.319 -6.240 3.599 1.00 . F F . 10 HIS C 1 1
15 69308 6 2 10 HIS CA C -4.181 -4.753 3.336 1.00 . F F . 10 HIS CA 1 1
15 69309 6 2 10 HIS CB C -2.905 -4.181 3.948 1.00 . F F . 10 HIS CB 1 1
15 69310 6 2 10 HIS CD2 C -2.879 -1.600 4.209 1.00 . F F . 10 HIS CD2 1 1
15 69311 6 2 10 HIS CE1 C -2.307 -1.083 2.164 1.00 . F F . 10 HIS CE1 1 1
15 69312 6 2 10 HIS CG C -2.687 -2.757 3.535 1.00 . F F . 10 HIS CG 1 1
15 69313 6 2 10 HIS H H -5.482 -3.947 4.800 1.00 . F F . 10 HIS H 1 1
15 69314 6 2 10 HIS HA H -4.146 -4.604 2.267 1.00 . F F . 10 HIS HA 1 1
15 69315 6 2 10 HIS HB2 H -2.975 -4.217 5.025 1.00 . F F . 10 HIS HB2 1 1
15 69316 6 2 10 HIS HB3 H -2.058 -4.764 3.619 1.00 . F F . 10 HIS HB3 1 1
15 69317 6 2 10 HIS HD1 H -2.128 -3.023 1.511 1.00 . F F . 10 HIS HD1 1 1
15 69318 6 2 10 HIS HD2 H -3.169 -1.506 5.245 1.00 . F F . 10 HIS HD2 1 1
15 69319 6 2 10 HIS HE1 H -2.067 -0.522 1.272 1.00 . F F . 10 HIS HE1 1 1
15 69320 6 2 10 HIS HE2 H -3.035 0.333 3.428 1.00 . F F . 10 HIS HE2 1 1
15 69321 6 2 10 HIS N N -5.337 -4.031 3.831 1.00 . F F . 10 HIS N 1 1
15 69322 6 2 10 HIS ND1 N -2.326 -2.394 2.262 1.00 . F F . 10 HIS ND1 1 1
15 69323 6 2 10 HIS NE2 N -2.641 -0.564 3.332 1.00 . F F . 10 HIS NE2 1 1
15 69324 6 2 10 HIS O O -3.641 -7.054 2.975 1.00 . F F . 10 HIS O 1 1
15 69325 6 2 11 LEU C C -6.173 -8.616 3.552 1.00 . F F . 11 LEU C 1 1
15 69326 6 2 11 LEU CA C -5.473 -8.015 4.762 1.00 . F F . 11 LEU CA 1 1
15 69327 6 2 11 LEU CB C -6.339 -8.217 6.009 1.00 . F F . 11 LEU CB 1 1
15 69328 6 2 11 LEU CD1 C -6.943 -7.663 8.365 1.00 . F F . 11 LEU CD1 1 1
15 69329 6 2 11 LEU CD2 C -4.547 -7.613 7.662 1.00 . F F . 11 LEU CD2 1 1
15 69330 6 2 11 LEU CG C -5.982 -7.366 7.226 1.00 . F F . 11 LEU CG 1 1
15 69331 6 2 11 LEU H H -5.783 -5.925 4.933 1.00 . F F . 11 LEU H 1 1
15 69332 6 2 11 LEU HA H -4.518 -8.500 4.898 1.00 . F F . 11 LEU HA 1 1
15 69333 6 2 11 LEU HB2 H -7.366 -8.015 5.742 1.00 . F F . 11 LEU HB2 1 1
15 69334 6 2 11 LEU HB3 H -6.259 -9.254 6.296 1.00 . F F . 11 LEU HB3 1 1
15 69335 6 2 11 LEU HD11 H -6.972 -8.730 8.541 1.00 . F F . 11 LEU HD11 1 1
15 69336 6 2 11 LEU HD12 H -6.609 -7.158 9.260 1.00 . F F . 11 LEU HD12 1 1
15 69337 6 2 11 LEU HD13 H -7.930 -7.314 8.104 1.00 . F F . 11 LEU HD13 1 1
15 69338 6 2 11 LEU HD21 H -3.979 -8.001 6.829 1.00 . F F . 11 LEU HD21 1 1
15 69339 6 2 11 LEU HD22 H -4.108 -6.685 7.997 1.00 . F F . 11 LEU HD22 1 1
15 69340 6 2 11 LEU HD23 H -4.534 -8.330 8.469 1.00 . F F . 11 LEU HD23 1 1
15 69341 6 2 11 LEU HG H -6.084 -6.319 6.971 1.00 . F F . 11 LEU HG 1 1
15 69342 6 2 11 LEU N N -5.238 -6.607 4.485 1.00 . F F . 11 LEU N 1 1
15 69343 6 2 11 LEU O O -5.979 -9.782 3.211 1.00 . F F . 11 LEU O 1 1
15 69344 6 2 12 VAL C C -6.755 -8.428 0.536 1.00 . F F . 12 VAL C 1 1
15 69345 6 2 12 VAL CA C -7.703 -8.181 1.701 1.00 . F F . 12 VAL CA 1 1
15 69346 6 2 12 VAL CB C -8.756 -7.137 1.282 1.00 . F F . 12 VAL CB 1 1
15 69347 6 2 12 VAL CG1 C -10.033 -7.312 2.087 1.00 . F F . 12 VAL CG1 1 1
15 69348 6 2 12 VAL CG2 C -8.221 -5.731 1.454 1.00 . F F . 12 VAL CG2 1 1
15 69349 6 2 12 VAL H H -7.065 -6.857 3.218 1.00 . F F . 12 VAL H 1 1
15 69350 6 2 12 VAL HA H -8.217 -9.104 1.928 1.00 . F F . 12 VAL HA 1 1
15 69351 6 2 12 VAL HB H -8.987 -7.288 0.235 1.00 . F F . 12 VAL HB 1 1
15 69352 6 2 12 VAL HG11 H -9.989 -8.242 2.633 1.00 . F F . 12 VAL HG11 1 1
15 69353 6 2 12 VAL HG12 H -10.134 -6.492 2.781 1.00 . F F . 12 VAL HG12 1 1
15 69354 6 2 12 VAL HG13 H -10.882 -7.323 1.416 1.00 . F F . 12 VAL HG13 1 1
15 69355 6 2 12 VAL HG21 H -7.270 -5.640 0.949 1.00 . F F . 12 VAL HG21 1 1
15 69356 6 2 12 VAL HG22 H -8.922 -5.025 1.030 1.00 . F F . 12 VAL HG22 1 1
15 69357 6 2 12 VAL HG23 H -8.092 -5.520 2.504 1.00 . F F . 12 VAL HG23 1 1
15 69358 6 2 12 VAL N N -6.973 -7.779 2.893 1.00 . F F . 12 VAL N 1 1
15 69359 6 2 12 VAL O O -7.051 -9.247 -0.338 1.00 . F F . 12 VAL O 1 1
15 69360 6 2 13 GLU C C -4.156 -9.375 -0.499 1.00 . F F . 13 GLU C 1 1
15 69361 6 2 13 GLU CA C -4.621 -7.930 -0.524 1.00 . F F . 13 GLU CA 1 1
15 69362 6 2 13 GLU CB C -3.411 -6.999 -0.352 1.00 . F F . 13 GLU CB 1 1
15 69363 6 2 13 GLU CD C -2.611 -4.609 -0.630 1.00 . F F . 13 GLU CD 1 1
15 69364 6 2 13 GLU CG C -3.767 -5.524 -0.252 1.00 . F F . 13 GLU CG 1 1
15 69365 6 2 13 GLU H H -5.415 -7.121 1.266 1.00 . F F . 13 GLU H 1 1
15 69366 6 2 13 GLU HA H -5.101 -7.730 -1.470 1.00 . F F . 13 GLU HA 1 1
15 69367 6 2 13 GLU HB2 H -2.882 -7.279 0.548 1.00 . F F . 13 GLU HB2 1 1
15 69368 6 2 13 GLU HB3 H -2.753 -7.129 -1.198 1.00 . F F . 13 GLU HB3 1 1
15 69369 6 2 13 GLU HG2 H -4.596 -5.322 -0.914 1.00 . F F . 13 GLU HG2 1 1
15 69370 6 2 13 GLU HG3 H -4.061 -5.305 0.764 1.00 . F F . 13 GLU HG3 1 1
15 69371 6 2 13 GLU N N -5.606 -7.743 0.535 1.00 . F F . 13 GLU N 1 1
15 69372 6 2 13 GLU O O -3.961 -10.003 -1.537 1.00 . F F . 13 GLU O 1 1
15 69373 6 2 13 GLU OE1 O -2.218 -4.592 -1.821 1.00 . F F . 13 GLU OE1 1 1
15 69374 6 2 13 GLU OE2 O -2.099 -3.898 0.254 1.00 . F F . 13 GLU OE2 1 1
15 69375 6 2 14 ALA C C -4.785 -12.215 0.730 1.00 . F F . 14 ALA C 1 1
15 69376 6 2 14 ALA CA C -3.599 -11.269 0.916 1.00 . F F . 14 ALA CA 1 1
15 69377 6 2 14 ALA CB C -2.995 -11.420 2.304 1.00 . F F . 14 ALA CB 1 1
15 69378 6 2 14 ALA H H -4.204 -9.338 1.491 1.00 . F F . 14 ALA H 1 1
15 69379 6 2 14 ALA HA H -2.840 -11.504 0.187 1.00 . F F . 14 ALA HA 1 1
15 69380 6 2 14 ALA HB1 H -2.890 -10.443 2.762 1.00 . F F . 14 ALA HB1 1 1
15 69381 6 2 14 ALA HB2 H -3.641 -12.035 2.913 1.00 . F F . 14 ALA HB2 1 1
15 69382 6 2 14 ALA HB3 H -2.024 -11.885 2.226 1.00 . F F . 14 ALA HB3 1 1
15 69383 6 2 14 ALA N N -4.012 -9.895 0.711 1.00 . F F . 14 ALA N 1 1
15 69384 6 2 14 ALA O O -4.621 -13.359 0.313 1.00 . F F . 14 ALA O 1 1
15 69385 6 2 15 LEU C C -7.444 -12.965 -0.519 1.00 . F F . 15 LEU C 1 1
15 69386 6 2 15 LEU CA C -7.209 -12.502 0.913 1.00 . F F . 15 LEU CA 1 1
15 69387 6 2 15 LEU CB C -8.416 -11.696 1.400 1.00 . F F . 15 LEU CB 1 1
15 69388 6 2 15 LEU CD1 C -9.768 -10.805 3.308 1.00 . F F . 15 LEU CD1 1 1
15 69389 6 2 15 LEU CD2 C -9.300 -13.253 3.147 1.00 . F F . 15 LEU CD2 1 1
15 69390 6 2 15 LEU CG C -8.755 -11.856 2.881 1.00 . F F . 15 LEU CG 1 1
15 69391 6 2 15 LEU H H -6.040 -10.797 1.366 1.00 . F F . 15 LEU H 1 1
15 69392 6 2 15 LEU HA H -7.103 -13.377 1.539 1.00 . F F . 15 LEU HA 1 1
15 69393 6 2 15 LEU HB2 H -8.220 -10.651 1.206 1.00 . F F . 15 LEU HB2 1 1
15 69394 6 2 15 LEU HB3 H -9.279 -11.996 0.821 1.00 . F F . 15 LEU HB3 1 1
15 69395 6 2 15 LEU HD11 H -10.353 -10.501 2.453 1.00 . F F . 15 LEU HD11 1 1
15 69396 6 2 15 LEU HD12 H -10.422 -11.221 4.061 1.00 . F F . 15 LEU HD12 1 1
15 69397 6 2 15 LEU HD13 H -9.252 -9.950 3.715 1.00 . F F . 15 LEU HD13 1 1
15 69398 6 2 15 LEU HD21 H -10.132 -13.445 2.488 1.00 . F F . 15 LEU HD21 1 1
15 69399 6 2 15 LEU HD22 H -8.525 -13.985 2.971 1.00 . F F . 15 LEU HD22 1 1
15 69400 6 2 15 LEU HD23 H -9.633 -13.320 4.174 1.00 . F F . 15 LEU HD23 1 1
15 69401 6 2 15 LEU HG H -7.858 -11.723 3.470 1.00 . F F . 15 LEU HG 1 1
15 69402 6 2 15 LEU N N -5.982 -11.719 1.041 1.00 . F F . 15 LEU N 1 1
15 69403 6 2 15 LEU O O -7.487 -14.167 -0.786 1.00 . F F . 15 LEU O 1 1
15 69404 6 2 16 TYR C C -6.571 -12.956 -3.480 1.00 . F F . 16 TYR C 1 1
15 69405 6 2 16 TYR CA C -7.844 -12.414 -2.837 1.00 . F F . 16 TYR CA 1 1
15 69406 6 2 16 TYR CB C -8.466 -11.279 -3.662 1.00 . F F . 16 TYR CB 1 1
15 69407 6 2 16 TYR CD1 C -6.751 -9.451 -3.408 1.00 . F F . 16 TYR CD1 1 1
15 69408 6 2 16 TYR CD2 C -7.407 -10.091 -5.603 1.00 . F F . 16 TYR CD2 1 1
15 69409 6 2 16 TYR CE1 C -5.911 -8.499 -3.937 1.00 . F F . 16 TYR CE1 1 1
15 69410 6 2 16 TYR CE2 C -6.564 -9.145 -6.141 1.00 . F F . 16 TYR CE2 1 1
15 69411 6 2 16 TYR CG C -7.512 -10.261 -4.229 1.00 . F F . 16 TYR CG 1 1
15 69412 6 2 16 TYR CZ C -5.820 -8.350 -5.305 1.00 . F F . 16 TYR CZ 1 1
15 69413 6 2 16 TYR H H -7.563 -11.076 -1.205 1.00 . F F . 16 TYR H 1 1
15 69414 6 2 16 TYR HA H -8.564 -13.216 -2.795 1.00 . F F . 16 TYR HA 1 1
15 69415 6 2 16 TYR HB2 H -9.000 -11.713 -4.492 1.00 . F F . 16 TYR HB2 1 1
15 69416 6 2 16 TYR HB3 H -9.171 -10.750 -3.037 1.00 . F F . 16 TYR HB3 1 1
15 69417 6 2 16 TYR HD1 H -6.823 -9.571 -2.336 1.00 . F F . 16 TYR HD1 1 1
15 69418 6 2 16 TYR HD2 H -7.996 -10.719 -6.256 1.00 . F F . 16 TYR HD2 1 1
15 69419 6 2 16 TYR HE1 H -5.326 -7.873 -3.279 1.00 . F F . 16 TYR HE1 1 1
15 69420 6 2 16 TYR HE2 H -6.493 -9.030 -7.213 1.00 . F F . 16 TYR HE2 1 1
15 69421 6 2 16 TYR HH H -4.105 -7.753 -5.946 1.00 . F F . 16 TYR HH 1 1
15 69422 6 2 16 TYR N N -7.601 -12.027 -1.453 1.00 . F F . 16 TYR N 1 1
15 69423 6 2 16 TYR O O -6.586 -13.454 -4.603 1.00 . F F . 16 TYR O 1 1
15 69424 6 2 16 TYR OH O -4.995 -7.392 -5.839 1.00 . F F . 16 TYR OH 1 1
15 69425 6 2 17 LEU C C -4.234 -14.938 -3.035 1.00 . F F . 17 LEU C 1 1
15 69426 6 2 17 LEU CA C -4.200 -13.426 -3.192 1.00 . F F . 17 LEU CA 1 1
15 69427 6 2 17 LEU CB C -3.049 -12.812 -2.377 1.00 . F F . 17 LEU CB 1 1
15 69428 6 2 17 LEU CD1 C -0.650 -12.112 -2.313 1.00 . F F . 17 LEU CD1 1 1
15 69429 6 2 17 LEU CD2 C -1.203 -14.535 -2.319 1.00 . F F . 17 LEU CD2 1 1
15 69430 6 2 17 LEU CG C -1.624 -13.161 -2.824 1.00 . F F . 17 LEU CG 1 1
15 69431 6 2 17 LEU H H -5.534 -12.521 -1.832 1.00 . F F . 17 LEU H 1 1
15 69432 6 2 17 LEU HA H -4.083 -13.176 -4.234 1.00 . F F . 17 LEU HA 1 1
15 69433 6 2 17 LEU HB2 H -3.155 -11.738 -2.412 1.00 . F F . 17 LEU HB2 1 1
15 69434 6 2 17 LEU HB3 H -3.161 -13.129 -1.351 1.00 . F F . 17 LEU HB3 1 1
15 69435 6 2 17 LEU HD11 H -1.200 -11.260 -1.947 1.00 . F F . 17 LEU HD11 1 1
15 69436 6 2 17 LEU HD12 H -0.059 -12.531 -1.512 1.00 . F F . 17 LEU HD12 1 1
15 69437 6 2 17 LEU HD13 H -0.001 -11.804 -3.117 1.00 . F F . 17 LEU HD13 1 1
15 69438 6 2 17 LEU HD21 H -2.058 -15.195 -2.316 1.00 . F F . 17 LEU HD21 1 1
15 69439 6 2 17 LEU HD22 H -0.439 -14.941 -2.967 1.00 . F F . 17 LEU HD22 1 1
15 69440 6 2 17 LEU HD23 H -0.813 -14.446 -1.314 1.00 . F F . 17 LEU HD23 1 1
15 69441 6 2 17 LEU HG H -1.578 -13.167 -3.905 1.00 . F F . 17 LEU HG 1 1
15 69442 6 2 17 LEU N N -5.473 -12.898 -2.733 1.00 . F F . 17 LEU N 1 1
15 69443 6 2 17 LEU O O -3.865 -15.682 -3.944 1.00 . F F . 17 LEU O 1 1
15 69444 6 2 18 VAL C C -5.990 -17.387 -2.357 1.00 . F F . 18 VAL C 1 1
15 69445 6 2 18 VAL CA C -4.826 -16.793 -1.576 1.00 . F F . 18 VAL CA 1 1
15 69446 6 2 18 VAL CB C -5.037 -17.039 -0.064 1.00 . F F . 18 VAL CB 1 1
15 69447 6 2 18 VAL CG1 C -5.219 -18.520 0.228 1.00 . F F . 18 VAL CG1 1 1
15 69448 6 2 18 VAL CG2 C -3.871 -16.483 0.737 1.00 . F F . 18 VAL CG2 1 1
15 69449 6 2 18 VAL H H -4.999 -14.722 -1.200 1.00 . F F . 18 VAL H 1 1
15 69450 6 2 18 VAL HA H -3.910 -17.280 -1.879 1.00 . F F . 18 VAL HA 1 1
15 69451 6 2 18 VAL HB H -5.934 -16.517 0.242 1.00 . F F . 18 VAL HB 1 1
15 69452 6 2 18 VAL HG11 H -4.909 -19.098 -0.630 1.00 . F F . 18 VAL HG11 1 1
15 69453 6 2 18 VAL HG12 H -4.620 -18.793 1.084 1.00 . F F . 18 VAL HG12 1 1
15 69454 6 2 18 VAL HG13 H -6.258 -18.721 0.439 1.00 . F F . 18 VAL HG13 1 1
15 69455 6 2 18 VAL HG21 H -3.068 -16.216 0.067 1.00 . F F . 18 VAL HG21 1 1
15 69456 6 2 18 VAL HG22 H -4.191 -15.608 1.281 1.00 . F F . 18 VAL HG22 1 1
15 69457 6 2 18 VAL HG23 H -3.525 -17.233 1.434 1.00 . F F . 18 VAL HG23 1 1
15 69458 6 2 18 VAL N N -4.707 -15.377 -1.874 1.00 . F F . 18 VAL N 1 1
15 69459 6 2 18 VAL O O -5.866 -18.452 -2.959 1.00 . F F . 18 VAL O 1 1
15 69460 6 2 19 CYS C C -8.060 -17.110 -4.586 1.00 . F F . 19 CYS C 1 1
15 69461 6 2 19 CYS CA C -8.304 -17.123 -3.077 1.00 . F F . 19 CYS CA 1 1
15 69462 6 2 19 CYS CB C -9.501 -16.235 -2.725 1.00 . F F . 19 CYS CB 1 1
15 69463 6 2 19 CYS H H -7.147 -15.830 -1.863 1.00 . F F . 19 CYS H 1 1
15 69464 6 2 19 CYS HA H -8.515 -18.137 -2.767 1.00 . F F . 19 CYS HA 1 1
15 69465 6 2 19 CYS HB2 H -9.272 -15.215 -2.994 1.00 . F F . 19 CYS HB2 1 1
15 69466 6 2 19 CYS HB3 H -10.361 -16.565 -3.288 1.00 . F F . 19 CYS HB3 1 1
15 69467 6 2 19 CYS N N -7.115 -16.679 -2.358 1.00 . F F . 19 CYS N 1 1
15 69468 6 2 19 CYS O O -8.672 -17.880 -5.333 1.00 . F F . 19 CYS O 1 1
15 69469 6 2 19 CYS SG S -9.953 -16.250 -0.958 1.00 . F F . 19 CYS SG 1 1
15 69470 6 2 20 GLY C C -7.970 -15.595 -7.266 1.00 . F F . 20 GLY C 1 1
15 69471 6 2 20 GLY CA C -6.822 -16.129 -6.433 1.00 . F F . 20 GLY CA 1 1
15 69472 6 2 20 GLY H H -6.701 -15.658 -4.377 1.00 . F F . 20 GLY H 1 1
15 69473 6 2 20 GLY HA2 H -5.976 -15.466 -6.542 1.00 . F F . 20 GLY HA2 1 1
15 69474 6 2 20 GLY HA3 H -6.547 -17.106 -6.803 1.00 . F F . 20 GLY HA3 1 1
15 69475 6 2 20 GLY N N -7.155 -16.237 -5.023 1.00 . F F . 20 GLY N 1 1
15 69476 6 2 20 GLY O O -8.241 -14.393 -7.270 1.00 . F F . 20 GLY O 1 1
15 69477 6 2 21 GLU C C -11.073 -16.204 -8.032 1.00 . F F . 21 GLU C 1 1
15 69478 6 2 21 GLU CA C -9.768 -16.129 -8.814 1.00 . F F . 21 GLU CA 1 1
15 69479 6 2 21 GLU CB C -9.827 -17.047 -10.034 1.00 . F F . 21 GLU CB 1 1
15 69480 6 2 21 GLU CD C -9.839 -19.425 -10.902 1.00 . F F . 21 GLU CD 1 1
15 69481 6 2 21 GLU CG C -9.753 -18.527 -9.686 1.00 . F F . 21 GLU CG 1 1
15 69482 6 2 21 GLU H H -8.373 -17.433 -7.919 1.00 . F F . 21 GLU H 1 1
15 69483 6 2 21 GLU HA H -9.618 -15.115 -9.144 1.00 . F F . 21 GLU HA 1 1
15 69484 6 2 21 GLU HB2 H -10.755 -16.868 -10.559 1.00 . F F . 21 GLU HB2 1 1
15 69485 6 2 21 GLU HB3 H -9.002 -16.810 -10.688 1.00 . F F . 21 GLU HB3 1 1
15 69486 6 2 21 GLU HG2 H -8.817 -18.718 -9.183 1.00 . F F . 21 GLU HG2 1 1
15 69487 6 2 21 GLU HG3 H -10.571 -18.766 -9.023 1.00 . F F . 21 GLU HG3 1 1
15 69488 6 2 21 GLU N N -8.641 -16.494 -7.970 1.00 . F F . 21 GLU N 1 1
15 69489 6 2 21 GLU O O -12.106 -15.697 -8.469 1.00 . F F . 21 GLU O 1 1
15 69490 6 2 21 GLU OE1 O -10.071 -18.911 -12.016 1.00 . F F . 21 GLU OE1 1 1
15 69491 6 2 21 GLU OE2 O -9.685 -20.655 -10.743 1.00 . F F . 21 GLU OE2 1 1
15 69492 6 2 22 ARG C C -12.432 -15.655 -5.261 1.00 . F F . 22 ARG C 1 1
15 69493 6 2 22 ARG CA C -12.181 -16.956 -6.008 1.00 . F F . 22 ARG CA 1 1
15 69494 6 2 22 ARG CB C -12.002 -18.102 -5.010 1.00 . F F . 22 ARG CB 1 1
15 69495 6 2 22 ARG CD C -11.985 -20.580 -4.594 1.00 . F F . 22 ARG CD 1 1
15 69496 6 2 22 ARG CG C -12.110 -19.482 -5.638 1.00 . F F . 22 ARG CG 1 1
15 69497 6 2 22 ARG CZ C -10.272 -21.558 -3.109 1.00 . F F . 22 ARG CZ 1 1
15 69498 6 2 22 ARG H H -10.155 -17.197 -6.565 1.00 . F F . 22 ARG H 1 1
15 69499 6 2 22 ARG HA H -13.033 -17.168 -6.641 1.00 . F F . 22 ARG HA 1 1
15 69500 6 2 22 ARG HB2 H -11.027 -18.015 -4.553 1.00 . F F . 22 ARG HB2 1 1
15 69501 6 2 22 ARG HB3 H -12.756 -18.018 -4.243 1.00 . F F . 22 ARG HB3 1 1
15 69502 6 2 22 ARG HD2 H -12.619 -20.334 -3.755 1.00 . F F . 22 ARG HD2 1 1
15 69503 6 2 22 ARG HD3 H -12.321 -21.510 -5.031 1.00 . F F . 22 ARG HD3 1 1
15 69504 6 2 22 ARG HE H -9.901 -20.256 -4.592 1.00 . F F . 22 ARG HE 1 1
15 69505 6 2 22 ARG HG2 H -13.069 -19.571 -6.124 1.00 . F F . 22 ARG HG2 1 1
15 69506 6 2 22 ARG HG3 H -11.322 -19.599 -6.367 1.00 . F F . 22 ARG HG3 1 1
15 69507 6 2 22 ARG HH11 H -12.178 -22.111 -2.692 1.00 . F F . 22 ARG HH11 1 1
15 69508 6 2 22 ARG HH12 H -10.961 -22.834 -1.678 1.00 . F F . 22 ARG HH12 1 1
15 69509 6 2 22 ARG HH21 H -8.270 -21.226 -3.280 1.00 . F F . 22 ARG HH21 1 1
15 69510 6 2 22 ARG HH22 H -8.744 -22.317 -2.003 1.00 . F F . 22 ARG HH22 1 1
15 69511 6 2 22 ARG N N -11.013 -16.827 -6.865 1.00 . F F . 22 ARG N 1 1
15 69512 6 2 22 ARG NE N -10.610 -20.751 -4.119 1.00 . F F . 22 ARG NE 1 1
15 69513 6 2 22 ARG NH1 N -11.214 -22.218 -2.443 1.00 . F F . 22 ARG NH1 1 1
15 69514 6 2 22 ARG NH2 N -8.997 -21.713 -2.775 1.00 . F F . 22 ARG NH2 1 1
15 69515 6 2 22 ARG O O -11.491 -15.004 -4.811 1.00 . F F . 22 ARG O 1 1
15 69516 6 2 23 GLY C C -14.130 -14.287 -2.935 1.00 . F F . 23 GLY C 1 1
15 69517 6 2 23 GLY CA C -14.034 -14.063 -4.427 1.00 . F F . 23 GLY CA 1 1
15 69518 6 2 23 GLY H H -14.405 -15.842 -5.506 1.00 . F F . 23 GLY H 1 1
15 69519 6 2 23 GLY HA2 H -13.274 -13.322 -4.623 1.00 . F F . 23 GLY HA2 1 1
15 69520 6 2 23 GLY HA3 H -14.985 -13.697 -4.787 1.00 . F F . 23 GLY HA3 1 1
15 69521 6 2 23 GLY N N -13.696 -15.283 -5.131 1.00 . F F . 23 GLY N 1 1
15 69522 6 2 23 GLY O O -13.892 -15.397 -2.463 1.00 . F F . 23 GLY O 1 1
15 69523 6 2 24 PHE C C -15.552 -12.308 -0.200 1.00 . F F . 24 PHE C 1 1
15 69524 6 2 24 PHE CA C -14.600 -13.359 -0.748 1.00 . F F . 24 PHE CA 1 1
15 69525 6 2 24 PHE CB C -13.224 -13.251 -0.069 1.00 . F F . 24 PHE CB 1 1
15 69526 6 2 24 PHE CD1 C -12.880 -10.772 0.231 1.00 . F F . 24 PHE CD1 1 1
15 69527 6 2 24 PHE CD2 C -11.385 -11.973 -1.181 1.00 . F F . 24 PHE CD2 1 1
15 69528 6 2 24 PHE CE1 C -12.190 -9.604 -0.027 1.00 . F F . 24 PHE CE1 1 1
15 69529 6 2 24 PHE CE2 C -10.696 -10.810 -1.439 1.00 . F F . 24 PHE CE2 1 1
15 69530 6 2 24 PHE CG C -12.484 -11.972 -0.345 1.00 . F F . 24 PHE CG 1 1
15 69531 6 2 24 PHE CZ C -11.094 -9.627 -0.864 1.00 . F F . 24 PHE CZ 1 1
15 69532 6 2 24 PHE H H -14.655 -12.383 -2.629 1.00 . F F . 24 PHE H 1 1
15 69533 6 2 24 PHE HA H -15.011 -14.334 -0.534 1.00 . F F . 24 PHE HA 1 1
15 69534 6 2 24 PHE HB2 H -13.354 -13.327 0.999 1.00 . F F . 24 PHE HB2 1 1
15 69535 6 2 24 PHE HB3 H -12.605 -14.071 -0.407 1.00 . F F . 24 PHE HB3 1 1
15 69536 6 2 24 PHE HD1 H -13.738 -10.757 0.888 1.00 . F F . 24 PHE HD1 1 1
15 69537 6 2 24 PHE HD2 H -11.066 -12.900 -1.635 1.00 . F F . 24 PHE HD2 1 1
15 69538 6 2 24 PHE HE1 H -12.507 -8.676 0.427 1.00 . F F . 24 PHE HE1 1 1
15 69539 6 2 24 PHE HE2 H -9.838 -10.828 -2.095 1.00 . F F . 24 PHE HE2 1 1
15 69540 6 2 24 PHE HZ H -10.549 -8.722 -1.070 1.00 . F F . 24 PHE HZ 1 1
15 69541 6 2 24 PHE N N -14.476 -13.249 -2.194 1.00 . F F . 24 PHE N 1 1
15 69542 6 2 24 PHE O O -15.923 -11.355 -0.896 1.00 . F F . 24 PHE O 1 1
15 69543 6 2 25 PHE C C -16.079 -10.891 2.865 1.00 . F F . 25 PHE C 1 1
15 69544 6 2 25 PHE CA C -16.832 -11.562 1.725 1.00 . F F . 25 PHE CA 1 1
15 69545 6 2 25 PHE CB C -18.055 -12.309 2.264 1.00 . F F . 25 PHE CB 1 1
15 69546 6 2 25 PHE CD1 C -19.086 -12.920 0.053 1.00 . F F . 25 PHE CD1 1 1
15 69547 6 2 25 PHE CD2 C -18.677 -14.657 1.633 1.00 . F F . 25 PHE CD2 1 1
15 69548 6 2 25 PHE CE1 C -19.600 -13.846 -0.836 1.00 . F F . 25 PHE CE1 1 1
15 69549 6 2 25 PHE CE2 C -19.189 -15.587 0.749 1.00 . F F . 25 PHE CE2 1 1
15 69550 6 2 25 PHE CG C -18.620 -13.315 1.298 1.00 . F F . 25 PHE CG 1 1
15 69551 6 2 25 PHE CZ C -19.652 -15.181 -0.488 1.00 . F F . 25 PHE CZ 1 1
15 69552 6 2 25 PHE H H -15.591 -13.258 1.547 1.00 . F F . 25 PHE H 1 1
15 69553 6 2 25 PHE HA H -17.147 -10.813 1.014 1.00 . F F . 25 PHE HA 1 1
15 69554 6 2 25 PHE HB2 H -17.778 -12.834 3.167 1.00 . F F . 25 PHE HB2 1 1
15 69555 6 2 25 PHE HB3 H -18.831 -11.594 2.492 1.00 . F F . 25 PHE HB3 1 1
15 69556 6 2 25 PHE HD1 H -19.046 -11.876 -0.221 1.00 . F F . 25 PHE HD1 1 1
15 69557 6 2 25 PHE HD2 H -18.316 -14.978 2.600 1.00 . F F . 25 PHE HD2 1 1
15 69558 6 2 25 PHE HE1 H -19.961 -13.525 -1.803 1.00 . F F . 25 PHE HE1 1 1
15 69559 6 2 25 PHE HE2 H -19.228 -16.630 1.024 1.00 . F F . 25 PHE HE2 1 1
15 69560 6 2 25 PHE HZ H -20.052 -15.906 -1.180 1.00 . F F . 25 PHE HZ 1 1
15 69561 6 2 25 PHE N N -15.933 -12.484 1.053 1.00 . F F . 25 PHE N 1 1
15 69562 6 2 25 PHE O O -15.590 -11.568 3.772 1.00 . F F . 25 PHE O 1 1
15 69563 6 2 26 TYR C C -16.134 -7.868 4.576 1.00 . F F . 26 TYR C 1 1
15 69564 6 2 26 TYR CA C -15.237 -8.854 3.844 1.00 . F F . 26 TYR CA 1 1
15 69565 6 2 26 TYR CB C -14.025 -8.137 3.234 1.00 . F F . 26 TYR CB 1 1
15 69566 6 2 26 TYR CD1 C -13.512 -6.067 4.598 1.00 . F F . 26 TYR CD1 1 1
15 69567 6 2 26 TYR CD2 C -12.075 -7.953 4.832 1.00 . F F . 26 TYR CD2 1 1
15 69568 6 2 26 TYR CE1 C -12.754 -5.369 5.517 1.00 . F F . 26 TYR CE1 1 1
15 69569 6 2 26 TYR CE2 C -11.311 -7.261 5.753 1.00 . F F . 26 TYR CE2 1 1
15 69570 6 2 26 TYR CG C -13.187 -7.369 4.238 1.00 . F F . 26 TYR CG 1 1
15 69571 6 2 26 TYR CZ C -11.655 -5.971 6.091 1.00 . F F . 26 TYR CZ 1 1
15 69572 6 2 26 TYR H H -16.359 -9.079 2.061 1.00 . F F . 26 TYR H 1 1
15 69573 6 2 26 TYR HA H -14.880 -9.581 4.557 1.00 . F F . 26 TYR HA 1 1
15 69574 6 2 26 TYR HB2 H -13.384 -8.866 2.762 1.00 . F F . 26 TYR HB2 1 1
15 69575 6 2 26 TYR HB3 H -14.370 -7.436 2.489 1.00 . F F . 26 TYR HB3 1 1
15 69576 6 2 26 TYR HD1 H -14.374 -5.597 4.146 1.00 . F F . 26 TYR HD1 1 1
15 69577 6 2 26 TYR HD2 H -11.808 -8.965 4.564 1.00 . F F . 26 TYR HD2 1 1
15 69578 6 2 26 TYR HE1 H -13.025 -4.358 5.784 1.00 . F F . 26 TYR HE1 1 1
15 69579 6 2 26 TYR HE2 H -10.451 -7.734 6.202 1.00 . F F . 26 TYR HE2 1 1
15 69580 6 2 26 TYR HH H -11.474 -4.869 7.658 1.00 . F F . 26 TYR HH 1 1
15 69581 6 2 26 TYR N N -15.964 -9.575 2.814 1.00 . F F . 26 TYR N 1 1
15 69582 6 2 26 TYR O O -16.702 -6.956 3.976 1.00 . F F . 26 TYR O 1 1
15 69583 6 2 26 TYR OH O -10.898 -5.278 7.008 1.00 . F F . 26 TYR OH 1 1
15 69584 6 2 27 THR C C -16.105 -6.490 7.732 1.00 . F F . 27 THR C 1 1
15 69585 6 2 27 THR CA C -17.026 -7.199 6.735 1.00 . F F . 27 THR CA 1 1
15 69586 6 2 27 THR CB C -18.095 -8.028 7.449 1.00 . F F . 27 THR CB 1 1
15 69587 6 2 27 THR CG2 C -19.361 -8.204 6.635 1.00 . F F . 27 THR CG2 1 1
15 69588 6 2 27 THR H H -15.744 -8.801 6.289 1.00 . F F . 27 THR H 1 1
15 69589 6 2 27 THR HA H -17.506 -6.459 6.112 1.00 . F F . 27 THR HA 1 1
15 69590 6 2 27 THR HB H -18.362 -7.535 8.372 1.00 . F F . 27 THR HB 1 1
15 69591 6 2 27 THR HG1 H -17.102 -9.286 8.601 1.00 . F F . 27 THR HG1 1 1
15 69592 6 2 27 THR HG21 H -19.521 -7.329 6.024 1.00 . F F . 27 THR HG21 1 1
15 69593 6 2 27 THR HG22 H -19.263 -9.073 5.999 1.00 . F F . 27 THR HG22 1 1
15 69594 6 2 27 THR HG23 H -20.203 -8.336 7.299 1.00 . F F . 27 THR HG23 1 1
15 69595 6 2 27 THR N N -16.233 -8.059 5.880 1.00 . F F . 27 THR N 1 1
15 69596 6 2 27 THR O O -15.511 -7.126 8.599 1.00 . F F . 27 THR O 1 1
15 69597 6 2 27 THR OG1 O -17.601 -9.321 7.759 1.00 . F F . 27 THR OG1 1 1
15 69598 6 2 28 PRO C C -15.546 -4.222 9.885 1.00 . F F . 28 PRO C 1 1
15 69599 6 2 28 PRO CA C -15.055 -4.363 8.448 1.00 . F F . 28 PRO CA 1 1
15 69600 6 2 28 PRO CB C -15.032 -2.985 7.767 1.00 . F F . 28 PRO CB 1 1
15 69601 6 2 28 PRO CD C -16.578 -4.340 6.559 1.00 . F F . 28 PRO CD 1 1
15 69602 6 2 28 PRO CG C -15.625 -3.196 6.415 1.00 . F F . 28 PRO CG 1 1
15 69603 6 2 28 PRO HA H -14.054 -4.769 8.458 1.00 . F F . 28 PRO HA 1 1
15 69604 6 2 28 PRO HB2 H -15.620 -2.288 8.346 1.00 . F F . 28 PRO HB2 1 1
15 69605 6 2 28 PRO HB3 H -14.013 -2.634 7.698 1.00 . F F . 28 PRO HB3 1 1
15 69606 6 2 28 PRO HD2 H -17.545 -3.986 6.890 1.00 . F F . 28 PRO HD2 1 1
15 69607 6 2 28 PRO HD3 H -16.667 -4.881 5.630 1.00 . F F . 28 PRO HD3 1 1
15 69608 6 2 28 PRO HG2 H -16.152 -2.307 6.102 1.00 . F F . 28 PRO HG2 1 1
15 69609 6 2 28 PRO HG3 H -14.848 -3.441 5.707 1.00 . F F . 28 PRO HG3 1 1
15 69610 6 2 28 PRO N N -15.942 -5.164 7.591 1.00 . F F . 28 PRO N 1 1
15 69611 6 2 28 PRO O O -14.813 -3.744 10.751 1.00 . F F . 28 PRO O 1 1
15 69612 6 2 29 LYS C C -17.339 -5.860 12.176 1.00 . F F . 29 LYS C 1 1
15 69613 6 2 29 LYS CA C -17.339 -4.506 11.476 1.00 . F F . 29 LYS CA 1 1
15 69614 6 2 29 LYS CB C -18.755 -3.937 11.397 1.00 . F F . 29 LYS CB 1 1
15 69615 6 2 29 LYS CD C -20.594 -2.658 12.509 1.00 . F F . 29 LYS CD 1 1
15 69616 6 2 29 LYS CE C -21.128 -2.082 13.807 1.00 . F F . 29 LYS CE 1 1
15 69617 6 2 29 LYS CG C -19.294 -3.416 12.719 1.00 . F F . 29 LYS CG 1 1
15 69618 6 2 29 LYS H H -17.334 -4.981 9.410 1.00 . F F . 29 LYS H 1 1
15 69619 6 2 29 LYS HA H -16.718 -3.825 12.037 1.00 . F F . 29 LYS HA 1 1
15 69620 6 2 29 LYS HB2 H -18.758 -3.122 10.689 1.00 . F F . 29 LYS HB2 1 1
15 69621 6 2 29 LYS HB3 H -19.422 -4.711 11.043 1.00 . F F . 29 LYS HB3 1 1
15 69622 6 2 29 LYS HD2 H -20.419 -1.851 11.814 1.00 . F F . 29 LYS HD2 1 1
15 69623 6 2 29 LYS HD3 H -21.329 -3.335 12.097 1.00 . F F . 29 LYS HD3 1 1
15 69624 6 2 29 LYS HE2 H -21.422 -2.893 14.454 1.00 . F F . 29 LYS HE2 1 1
15 69625 6 2 29 LYS HE3 H -20.345 -1.508 14.282 1.00 . F F . 29 LYS HE3 1 1
15 69626 6 2 29 LYS HG2 H -19.476 -4.253 13.379 1.00 . F F . 29 LYS HG2 1 1
15 69627 6 2 29 LYS HG3 H -18.565 -2.753 13.161 1.00 . F F . 29 LYS HG3 1 1
15 69628 6 2 29 LYS HZ1 H -23.032 -1.711 13.036 1.00 . F F . 29 LYS HZ1 1 1
15 69629 6 2 29 LYS HZ2 H -22.702 -0.890 14.488 1.00 . F F . 29 LYS HZ2 1 1
15 69630 6 2 29 LYS HZ3 H -22.010 -0.355 13.029 1.00 . F F . 29 LYS HZ3 1 1
15 69631 6 2 29 LYS N N -16.780 -4.618 10.138 1.00 . F F . 29 LYS N 1 1
15 69632 6 2 29 LYS NZ N -22.300 -1.200 13.576 1.00 . F F . 29 LYS NZ 1 1
15 69633 6 2 29 LYS O O -17.542 -5.941 13.388 1.00 . F F . 29 LYS O 1 1
15 69634 6 2 30 THR C C -16.108 -9.140 11.157 1.00 . F F . 30 THR C 1 1
15 69635 6 2 30 THR CA C -17.062 -8.267 11.967 1.00 . F F . 30 THR CA 1 1
15 69636 6 2 30 THR CB C -18.468 -8.881 11.962 1.00 . F F . 30 THR CB 1 1
15 69637 6 2 30 THR CG2 C -18.546 -10.216 12.677 1.00 . F F . 30 THR CG2 1 1
15 69638 6 2 30 THR H H -16.929 -6.795 10.458 1.00 . F F . 30 THR H 1 1
15 69639 6 2 30 THR HA H -16.705 -8.203 12.983 1.00 . F F . 30 THR HA 1 1
15 69640 6 2 30 THR HB H -18.776 -9.038 10.939 1.00 . F F . 30 THR HB 1 1
15 69641 6 2 30 THR HG1 H -18.949 -7.488 13.254 1.00 . F F . 30 THR HG1 1 1
15 69642 6 2 30 THR HG21 H -17.791 -10.881 12.284 1.00 . F F . 30 THR HG21 1 1
15 69643 6 2 30 THR HG22 H -18.381 -10.069 13.735 1.00 . F F . 30 THR HG22 1 1
15 69644 6 2 30 THR HG23 H -19.523 -10.651 12.524 1.00 . F F . 30 THR HG23 1 1
15 69645 6 2 30 THR N N -17.098 -6.920 11.415 1.00 . F F . 30 THR N 1 1
15 69646 6 2 30 THR O O -14.988 -9.408 11.637 1.00 . F F . 30 THR O 1 1
15 69647 6 2 30 THR OXT O -16.483 -9.549 10.046 1.00 . F F . 30 THR OXT 1 1
15 69648 6 2 30 THR OG1 O -19.403 -8.009 12.579 1.00 . F F . 30 THR OG1 1 1
15 69649 7 1 1 GLY C C -18.176 -5.968 -11.299 1.00 . G G . 1 GLY C 1 1
15 69650 7 1 1 GLY CA C -18.695 -7.129 -12.110 1.00 . G G . 1 GLY CA 1 1
15 69651 7 1 1 GLY H1 H -20.019 -5.808 -13.023 1.00 . G G . 1 GLY H1 1 1
15 69652 7 1 1 GLY H2 H -20.117 -7.377 -13.615 1.00 . G G . 1 GLY H2 1 1
15 69653 7 1 1 GLY H3 H -20.766 -7.004 -12.083 1.00 . G G . 1 GLY H3 1 1
15 69654 7 1 1 GLY HA2 H -18.834 -7.978 -11.458 1.00 . G G . 1 GLY HA2 1 1
15 69655 7 1 1 GLY HA3 H -17.968 -7.386 -12.868 1.00 . G G . 1 GLY HA3 1 1
15 69656 7 1 1 GLY N N -19.986 -6.812 -12.755 1.00 . G G . 1 GLY N 1 1
15 69657 7 1 1 GLY O O -18.885 -4.986 -11.093 1.00 . G G . 1 GLY O 1 1
15 69658 7 1 2 ILE C C -14.891 -4.767 -10.413 1.00 . G G . 2 ILE C 1 1
15 69659 7 1 2 ILE CA C -16.352 -5.012 -10.029 1.00 . G G . 2 ILE CA 1 1
15 69660 7 1 2 ILE CB C -16.460 -5.321 -8.516 1.00 . G G . 2 ILE CB 1 1
15 69661 7 1 2 ILE CD1 C -16.002 -4.359 -6.195 1.00 . G G . 2 ILE CD1 1 1
15 69662 7 1 2 ILE CG1 C -15.884 -4.163 -7.695 1.00 . G G . 2 ILE CG1 1 1
15 69663 7 1 2 ILE CG2 C -15.763 -6.638 -8.160 1.00 . G G . 2 ILE CG2 1 1
15 69664 7 1 2 ILE H H -16.420 -6.889 -11.018 1.00 . G G . 2 ILE H 1 1
15 69665 7 1 2 ILE HA H -16.912 -4.105 -10.219 1.00 . G G . 2 ILE HA 1 1
15 69666 7 1 2 ILE HB H -17.507 -5.430 -8.281 1.00 . G G . 2 ILE HB 1 1
15 69667 7 1 2 ILE HD11 H -17.038 -4.491 -5.932 1.00 . G G . 2 ILE HD11 1 1
15 69668 7 1 2 ILE HD12 H -15.439 -5.236 -5.902 1.00 . G G . 2 ILE HD12 1 1
15 69669 7 1 2 ILE HD13 H -15.607 -3.495 -5.687 1.00 . G G . 2 ILE HD13 1 1
15 69670 7 1 2 ILE HG12 H -14.837 -4.044 -7.936 1.00 . G G . 2 ILE HG12 1 1
15 69671 7 1 2 ILE HG13 H -16.412 -3.255 -7.952 1.00 . G G . 2 ILE HG13 1 1
15 69672 7 1 2 ILE HG21 H -15.191 -6.988 -9.007 1.00 . G G . 2 ILE HG21 1 1
15 69673 7 1 2 ILE HG22 H -15.101 -6.476 -7.323 1.00 . G G . 2 ILE HG22 1 1
15 69674 7 1 2 ILE HG23 H -16.501 -7.382 -7.892 1.00 . G G . 2 ILE HG23 1 1
15 69675 7 1 2 ILE N N -16.944 -6.070 -10.830 1.00 . G G . 2 ILE N 1 1
15 69676 7 1 2 ILE O O -14.434 -3.624 -10.450 1.00 . G G . 2 ILE O 1 1
15 69677 7 1 3 VAL C C -12.562 -4.976 -12.396 1.00 . G G . 3 VAL C 1 1
15 69678 7 1 3 VAL CA C -12.744 -5.682 -11.057 1.00 . G G . 3 VAL CA 1 1
15 69679 7 1 3 VAL CB C -11.969 -7.021 -11.052 1.00 . G G . 3 VAL CB 1 1
15 69680 7 1 3 VAL CG1 C -11.790 -7.526 -9.634 1.00 . G G . 3 VAL CG1 1 1
15 69681 7 1 3 VAL CG2 C -12.664 -8.072 -11.890 1.00 . G G . 3 VAL CG2 1 1
15 69682 7 1 3 VAL H H -14.550 -6.736 -10.656 1.00 . G G . 3 VAL H 1 1
15 69683 7 1 3 VAL HA H -12.300 -5.053 -10.300 1.00 . G G . 3 VAL HA 1 1
15 69684 7 1 3 VAL HB H -10.987 -6.846 -11.472 1.00 . G G . 3 VAL HB 1 1
15 69685 7 1 3 VAL HG11 H -11.766 -6.689 -8.956 1.00 . G G . 3 VAL HG11 1 1
15 69686 7 1 3 VAL HG12 H -12.613 -8.176 -9.379 1.00 . G G . 3 VAL HG12 1 1
15 69687 7 1 3 VAL HG13 H -10.861 -8.074 -9.563 1.00 . G G . 3 VAL HG13 1 1
15 69688 7 1 3 VAL HG21 H -13.680 -8.195 -11.545 1.00 . G G . 3 VAL HG21 1 1
15 69689 7 1 3 VAL HG22 H -12.670 -7.763 -12.925 1.00 . G G . 3 VAL HG22 1 1
15 69690 7 1 3 VAL HG23 H -12.136 -9.011 -11.798 1.00 . G G . 3 VAL HG23 1 1
15 69691 7 1 3 VAL N N -14.151 -5.835 -10.699 1.00 . G G . 3 VAL N 1 1
15 69692 7 1 3 VAL O O -11.798 -4.019 -12.487 1.00 . G G . 3 VAL O 1 1
15 69693 7 1 4 GLU C C -13.906 -3.472 -14.804 1.00 . G G . 4 GLU C 1 1
15 69694 7 1 4 GLU CA C -13.142 -4.786 -14.744 1.00 . G G . 4 GLU CA 1 1
15 69695 7 1 4 GLU CB C -13.632 -5.714 -15.851 1.00 . G G . 4 GLU CB 1 1
15 69696 7 1 4 GLU CD C -11.908 -7.516 -15.448 1.00 . G G . 4 GLU CD 1 1
15 69697 7 1 4 GLU CG C -12.533 -6.575 -16.451 1.00 . G G . 4 GLU CG 1 1
15 69698 7 1 4 GLU H H -13.868 -6.176 -13.313 1.00 . G G . 4 GLU H 1 1
15 69699 7 1 4 GLU HA H -12.095 -4.577 -14.907 1.00 . G G . 4 GLU HA 1 1
15 69700 7 1 4 GLU HB2 H -14.395 -6.362 -15.449 1.00 . G G . 4 GLU HB2 1 1
15 69701 7 1 4 GLU HB3 H -14.060 -5.113 -16.641 1.00 . G G . 4 GLU HB3 1 1
15 69702 7 1 4 GLU HG2 H -12.952 -7.159 -17.254 1.00 . G G . 4 GLU HG2 1 1
15 69703 7 1 4 GLU HG3 H -11.763 -5.924 -16.841 1.00 . G G . 4 GLU HG3 1 1
15 69704 7 1 4 GLU N N -13.264 -5.418 -13.430 1.00 . G G . 4 GLU N 1 1
15 69705 7 1 4 GLU O O -13.793 -2.723 -15.770 1.00 . G G . 4 GLU O 1 1
15 69706 7 1 4 GLU OE1 O -12.606 -8.440 -14.979 1.00 . G G . 4 GLU OE1 1 1
15 69707 7 1 4 GLU OE2 O -10.712 -7.336 -15.128 1.00 . G G . 4 GLU OE2 1 1
15 69708 7 1 5 GLN C C -14.681 -0.876 -13.028 1.00 . G G . 5 GLN C 1 1
15 69709 7 1 5 GLN CA C -15.460 -1.981 -13.727 1.00 . G G . 5 GLN CA 1 1
15 69710 7 1 5 GLN CB C -16.788 -2.225 -13.005 1.00 . G G . 5 GLN CB 1 1
15 69711 7 1 5 GLN CD C -18.909 -1.214 -12.071 1.00 . G G . 5 GLN CD 1 1
15 69712 7 1 5 GLN CG C -17.647 -0.977 -12.874 1.00 . G G . 5 GLN CG 1 1
15 69713 7 1 5 GLN H H -14.740 -3.835 -13.037 1.00 . G G . 5 GLN H 1 1
15 69714 7 1 5 GLN HA H -15.661 -1.677 -14.742 1.00 . G G . 5 GLN HA 1 1
15 69715 7 1 5 GLN HB2 H -17.348 -2.970 -13.553 1.00 . G G . 5 GLN HB2 1 1
15 69716 7 1 5 GLN HB3 H -16.580 -2.605 -12.016 1.00 . G G . 5 GLN HB3 1 1
15 69717 7 1 5 GLN HE21 H -18.260 0.005 -10.645 1.00 . G G . 5 GLN HE21 1 1
15 69718 7 1 5 GLN HE22 H -19.800 -0.729 -10.364 1.00 . G G . 5 GLN HE22 1 1
15 69719 7 1 5 GLN HG2 H -17.065 -0.211 -12.383 1.00 . G G . 5 GLN HG2 1 1
15 69720 7 1 5 GLN HG3 H -17.921 -0.643 -13.862 1.00 . G G . 5 GLN HG3 1 1
15 69721 7 1 5 GLN N N -14.684 -3.201 -13.777 1.00 . G G . 5 GLN N 1 1
15 69722 7 1 5 GLN NE2 N -19.000 -0.578 -10.915 1.00 . G G . 5 GLN NE2 1 1
15 69723 7 1 5 GLN O O -14.777 0.296 -13.394 1.00 . G G . 5 GLN O 1 1
15 69724 7 1 5 GLN OE1 O -19.793 -1.960 -12.486 1.00 . G G . 5 GLN OE1 1 1
15 69725 7 1 6 CYS C C -11.682 -0.255 -11.574 1.00 . G G . 6 CYS C 1 1
15 69726 7 1 6 CYS CA C -13.171 -0.257 -11.244 1.00 . G G . 6 CYS CA 1 1
15 69727 7 1 6 CYS CB C -13.381 -0.482 -9.749 1.00 . G G . 6 CYS CB 1 1
15 69728 7 1 6 CYS H H -13.899 -2.187 -11.737 1.00 . G G . 6 CYS H 1 1
15 69729 7 1 6 CYS HA H -13.571 0.713 -11.495 1.00 . G G . 6 CYS HA 1 1
15 69730 7 1 6 CYS HB2 H -13.111 -1.496 -9.499 1.00 . G G . 6 CYS HB2 1 1
15 69731 7 1 6 CYS HB3 H -12.758 0.204 -9.195 1.00 . G G . 6 CYS HB3 1 1
15 69732 7 1 6 CYS N N -13.927 -1.243 -12.005 1.00 . G G . 6 CYS N 1 1
15 69733 7 1 6 CYS O O -11.054 0.802 -11.572 1.00 . G G . 6 CYS O 1 1
15 69734 7 1 6 CYS SG S -15.105 -0.215 -9.229 1.00 . G G . 6 CYS SG 1 1
15 69735 7 1 7 CYS C C -9.447 -1.223 -13.665 1.00 . G G . 7 CYS C 1 1
15 69736 7 1 7 CYS CA C -9.686 -1.492 -12.179 1.00 . G G . 7 CYS CA 1 1
15 69737 7 1 7 CYS CB C -9.110 -2.855 -11.771 1.00 . G G . 7 CYS CB 1 1
15 69738 7 1 7 CYS H H -11.646 -2.243 -11.854 1.00 . G G . 7 CYS H 1 1
15 69739 7 1 7 CYS HA H -9.189 -0.721 -11.607 1.00 . G G . 7 CYS HA 1 1
15 69740 7 1 7 CYS HB2 H -9.515 -3.135 -10.811 1.00 . G G . 7 CYS HB2 1 1
15 69741 7 1 7 CYS HB3 H -9.398 -3.592 -12.506 1.00 . G G . 7 CYS HB3 1 1
15 69742 7 1 7 CYS N N -11.109 -1.418 -11.859 1.00 . G G . 7 CYS N 1 1
15 69743 7 1 7 CYS O O -8.556 -1.802 -14.286 1.00 . G G . 7 CYS O 1 1
15 69744 7 1 7 CYS SG S -7.290 -2.895 -11.630 1.00 . G G . 7 CYS SG 1 1
15 69745 7 1 8 THR C C -9.777 1.558 -15.704 1.00 . G G . 8 THR C 1 1
15 69746 7 1 8 THR CA C -10.099 0.063 -15.616 1.00 . G G . 8 THR CA 1 1
15 69747 7 1 8 THR CB C -11.351 -0.324 -16.427 1.00 . G G . 8 THR CB 1 1
15 69748 7 1 8 THR CG2 C -12.649 0.221 -15.875 1.00 . G G . 8 THR CG2 1 1
15 69749 7 1 8 THR H H -10.913 0.127 -13.673 1.00 . G G . 8 THR H 1 1
15 69750 7 1 8 THR HA H -9.252 -0.479 -16.009 1.00 . G G . 8 THR HA 1 1
15 69751 7 1 8 THR HB H -11.429 -1.402 -16.434 1.00 . G G . 8 THR HB 1 1
15 69752 7 1 8 THR HG1 H -10.943 -0.634 -18.316 1.00 . G G . 8 THR HG1 1 1
15 69753 7 1 8 THR HG21 H -12.522 1.262 -15.614 1.00 . G G . 8 THR HG21 1 1
15 69754 7 1 8 THR HG22 H -13.426 0.132 -16.623 1.00 . G G . 8 THR HG22 1 1
15 69755 7 1 8 THR HG23 H -12.932 -0.340 -14.997 1.00 . G G . 8 THR HG23 1 1
15 69756 7 1 8 THR N N -10.236 -0.315 -14.224 1.00 . G G . 8 THR N 1 1
15 69757 7 1 8 THR O O -8.689 1.936 -16.120 1.00 . G G . 8 THR O 1 1
15 69758 7 1 8 THR OG1 O -11.241 0.105 -17.772 1.00 . G G . 8 THR OG1 1 1
15 69759 7 1 9 SER C C -10.903 4.480 -13.968 1.00 . G G . 9 SER C 1 1
15 69760 7 1 9 SER CA C -10.434 3.842 -15.279 1.00 . G G . 9 SER CA 1 1
15 69761 7 1 9 SER CB C -11.133 4.506 -16.466 1.00 . G G . 9 SER CB 1 1
15 69762 7 1 9 SER H H -11.532 2.077 -14.906 1.00 . G G . 9 SER H 1 1
15 69763 7 1 9 SER HA H -9.367 3.970 -15.383 1.00 . G G . 9 SER HA 1 1
15 69764 7 1 9 SER HB2 H -12.198 4.336 -16.393 1.00 . G G . 9 SER HB2 1 1
15 69765 7 1 9 SER HB3 H -10.935 5.568 -16.448 1.00 . G G . 9 SER HB3 1 1
15 69766 7 1 9 SER HG H -11.299 3.309 -18.014 1.00 . G G . 9 SER HG 1 1
15 69767 7 1 9 SER N N -10.688 2.411 -15.267 1.00 . G G . 9 SER N 1 1
15 69768 7 1 9 SER O O -11.209 5.673 -13.921 1.00 . G G . 9 SER O 1 1
15 69769 7 1 9 SER OG O -10.668 3.973 -17.696 1.00 . G G . 9 SER OG 1 1
15 69770 7 1 10 ILE C C -12.934 4.276 -11.552 1.00 . G G . 10 ILE C 1 1
15 69771 7 1 10 ILE CA C -11.407 4.078 -11.581 1.00 . G G . 10 ILE CA 1 1
15 69772 7 1 10 ILE CB C -10.691 5.369 -11.084 1.00 . G G . 10 ILE CB 1 1
15 69773 7 1 10 ILE CD1 C -8.242 5.344 -11.772 1.00 . G G . 10 ILE CD1 1 1
15 69774 7 1 10 ILE CG1 C -9.247 5.071 -10.676 1.00 . G G . 10 ILE CG1 1 1
15 69775 7 1 10 ILE CG2 C -11.433 6.016 -9.924 1.00 . G G . 10 ILE CG2 1 1
15 69776 7 1 10 ILE H H -10.711 2.720 -13.045 1.00 . G G . 10 ILE H 1 1
15 69777 7 1 10 ILE HA H -11.144 3.273 -10.902 1.00 . G G . 10 ILE HA 1 1
15 69778 7 1 10 ILE HB H -10.682 6.074 -11.897 1.00 . G G . 10 ILE HB 1 1
15 69779 7 1 10 ILE HD11 H -8.576 6.184 -12.364 1.00 . G G . 10 ILE HD11 1 1
15 69780 7 1 10 ILE HD12 H -7.283 5.574 -11.333 1.00 . G G . 10 ILE HD12 1 1
15 69781 7 1 10 ILE HD13 H -8.152 4.473 -12.402 1.00 . G G . 10 ILE HD13 1 1
15 69782 7 1 10 ILE HG12 H -8.986 5.685 -9.828 1.00 . G G . 10 ILE HG12 1 1
15 69783 7 1 10 ILE HG13 H -9.166 4.029 -10.399 1.00 . G G . 10 ILE HG13 1 1
15 69784 7 1 10 ILE HG21 H -11.914 5.251 -9.334 1.00 . G G . 10 ILE HG21 1 1
15 69785 7 1 10 ILE HG22 H -10.733 6.558 -9.309 1.00 . G G . 10 ILE HG22 1 1
15 69786 7 1 10 ILE HG23 H -12.178 6.697 -10.308 1.00 . G G . 10 ILE HG23 1 1
15 69787 7 1 10 ILE N N -10.964 3.655 -12.916 1.00 . G G . 10 ILE N 1 1
15 69788 7 1 10 ILE O O -13.516 4.843 -12.476 1.00 . G G . 10 ILE O 1 1
15 69789 7 1 11 CYS C C -15.389 5.223 -9.593 1.00 . G G . 11 CYS C 1 1
15 69790 7 1 11 CYS CA C -15.027 3.945 -10.344 1.00 . G G . 11 CYS CA 1 1
15 69791 7 1 11 CYS CB C -15.602 2.757 -9.569 1.00 . G G . 11 CYS CB 1 1
15 69792 7 1 11 CYS H H -13.071 3.369 -9.771 1.00 . G G . 11 CYS H 1 1
15 69793 7 1 11 CYS HA H -15.465 3.974 -11.330 1.00 . G G . 11 CYS HA 1 1
15 69794 7 1 11 CYS HB2 H -14.962 2.552 -8.724 1.00 . G G . 11 CYS HB2 1 1
15 69795 7 1 11 CYS HB3 H -16.585 3.021 -9.208 1.00 . G G . 11 CYS HB3 1 1
15 69796 7 1 11 CYS N N -13.578 3.809 -10.487 1.00 . G G . 11 CYS N 1 1
15 69797 7 1 11 CYS O O -14.523 5.916 -9.056 1.00 . G G . 11 CYS O 1 1
15 69798 7 1 11 CYS SG S -15.756 1.214 -10.520 1.00 . G G . 11 CYS SG 1 1
15 69799 7 1 12 SER C C -17.378 6.264 -7.343 1.00 . G G . 12 SER C 1 1
15 69800 7 1 12 SER CA C -17.171 6.659 -8.801 1.00 . G G . 12 SER CA 1 1
15 69801 7 1 12 SER CB C -18.488 7.143 -9.421 1.00 . G G . 12 SER CB 1 1
15 69802 7 1 12 SER H H -17.325 4.899 -9.952 1.00 . G G . 12 SER H 1 1
15 69803 7 1 12 SER HA H -16.431 7.443 -8.859 1.00 . G G . 12 SER HA 1 1
15 69804 7 1 12 SER HB2 H -18.306 7.475 -10.432 1.00 . G G . 12 SER HB2 1 1
15 69805 7 1 12 SER HB3 H -19.195 6.327 -9.435 1.00 . G G . 12 SER HB3 1 1
15 69806 7 1 12 SER HG H -19.194 8.968 -9.289 1.00 . G G . 12 SER HG 1 1
15 69807 7 1 12 SER N N -16.678 5.505 -9.525 1.00 . G G . 12 SER N 1 1
15 69808 7 1 12 SER O O -17.658 5.097 -7.050 1.00 . G G . 12 SER O 1 1
15 69809 7 1 12 SER OG O -19.052 8.219 -8.690 1.00 . G G . 12 SER OG 1 1
15 69810 7 1 13 LEU C C -18.800 6.408 -4.735 1.00 . G G . 13 LEU C 1 1
15 69811 7 1 13 LEU CA C -17.402 6.961 -5.009 1.00 . G G . 13 LEU CA 1 1
15 69812 7 1 13 LEU CB C -17.158 8.253 -4.211 1.00 . G G . 13 LEU CB 1 1
15 69813 7 1 13 LEU CD1 C -16.130 9.143 -2.107 1.00 . G G . 13 LEU CD1 1 1
15 69814 7 1 13 LEU CD2 C -18.442 8.226 -2.047 1.00 . G G . 13 LEU CD2 1 1
15 69815 7 1 13 LEU CG C -17.067 8.095 -2.687 1.00 . G G . 13 LEU CG 1 1
15 69816 7 1 13 LEU H H -17.002 8.130 -6.735 1.00 . G G . 13 LEU H 1 1
15 69817 7 1 13 LEU HA H -16.669 6.222 -4.717 1.00 . G G . 13 LEU HA 1 1
15 69818 7 1 13 LEU HB2 H -16.235 8.692 -4.559 1.00 . G G . 13 LEU HB2 1 1
15 69819 7 1 13 LEU HB3 H -17.963 8.939 -4.429 1.00 . G G . 13 LEU HB3 1 1
15 69820 7 1 13 LEU HD11 H -15.948 9.913 -2.845 1.00 . G G . 13 LEU HD11 1 1
15 69821 7 1 13 LEU HD12 H -16.580 9.582 -1.228 1.00 . G G . 13 LEU HD12 1 1
15 69822 7 1 13 LEU HD13 H -15.193 8.677 -1.836 1.00 . G G . 13 LEU HD13 1 1
15 69823 7 1 13 LEU HD21 H -19.199 8.228 -2.817 1.00 . G G . 13 LEU HD21 1 1
15 69824 7 1 13 LEU HD22 H -18.608 7.392 -1.380 1.00 . G G . 13 LEU HD22 1 1
15 69825 7 1 13 LEU HD23 H -18.493 9.150 -1.488 1.00 . G G . 13 LEU HD23 1 1
15 69826 7 1 13 LEU HG H -16.672 7.119 -2.450 1.00 . G G . 13 LEU HG 1 1
15 69827 7 1 13 LEU N N -17.235 7.220 -6.436 1.00 . G G . 13 LEU N 1 1
15 69828 7 1 13 LEU O O -18.990 5.572 -3.853 1.00 . G G . 13 LEU O 1 1
15 69829 7 1 14 TYR C C -21.331 5.010 -5.878 1.00 . G G . 14 TYR C 1 1
15 69830 7 1 14 TYR CA C -21.148 6.435 -5.365 1.00 . G G . 14 TYR CA 1 1
15 69831 7 1 14 TYR CB C -22.082 7.386 -6.114 1.00 . G G . 14 TYR CB 1 1
15 69832 7 1 14 TYR CD1 C -22.171 9.230 -4.393 1.00 . G G . 14 TYR CD1 1 1
15 69833 7 1 14 TYR CD2 C -21.557 9.801 -6.623 1.00 . G G . 14 TYR CD2 1 1
15 69834 7 1 14 TYR CE1 C -22.038 10.553 -4.013 1.00 . G G . 14 TYR CE1 1 1
15 69835 7 1 14 TYR CE2 C -21.424 11.125 -6.253 1.00 . G G . 14 TYR CE2 1 1
15 69836 7 1 14 TYR CG C -21.933 8.832 -5.702 1.00 . G G . 14 TYR CG 1 1
15 69837 7 1 14 TYR CZ C -21.665 11.497 -4.946 1.00 . G G . 14 TYR CZ 1 1
15 69838 7 1 14 TYR H H -19.546 7.531 -6.201 1.00 . G G . 14 TYR H 1 1
15 69839 7 1 14 TYR HA H -21.395 6.460 -4.313 1.00 . G G . 14 TYR HA 1 1
15 69840 7 1 14 TYR HB2 H -21.876 7.320 -7.173 1.00 . G G . 14 TYR HB2 1 1
15 69841 7 1 14 TYR HB3 H -23.104 7.092 -5.932 1.00 . G G . 14 TYR HB3 1 1
15 69842 7 1 14 TYR HD1 H -22.463 8.488 -3.664 1.00 . G G . 14 TYR HD1 1 1
15 69843 7 1 14 TYR HD2 H -21.367 9.506 -7.646 1.00 . G G . 14 TYR HD2 1 1
15 69844 7 1 14 TYR HE1 H -22.225 10.842 -2.990 1.00 . G G . 14 TYR HE1 1 1
15 69845 7 1 14 TYR HE2 H -21.131 11.864 -6.985 1.00 . G G . 14 TYR HE2 1 1
15 69846 7 1 14 TYR HH H -21.653 13.386 -5.352 1.00 . G G . 14 TYR HH 1 1
15 69847 7 1 14 TYR N N -19.767 6.875 -5.510 1.00 . G G . 14 TYR N 1 1
15 69848 7 1 14 TYR O O -22.181 4.271 -5.387 1.00 . G G . 14 TYR O 1 1
15 69849 7 1 14 TYR OH O -21.537 12.818 -4.572 1.00 . G G . 14 TYR OH 1 1
15 69850 7 1 15 GLN C C -20.055 2.249 -6.473 1.00 . G G . 15 GLN C 1 1
15 69851 7 1 15 GLN CA C -20.594 3.289 -7.443 1.00 . G G . 15 GLN CA 1 1
15 69852 7 1 15 GLN CB C -19.811 3.216 -8.753 1.00 . G G . 15 GLN CB 1 1
15 69853 7 1 15 GLN CD C -19.647 3.875 -11.174 1.00 . G G . 15 GLN CD 1 1
15 69854 7 1 15 GLN CG C -20.407 4.042 -9.875 1.00 . G G . 15 GLN CG 1 1
15 69855 7 1 15 GLN H H -19.861 5.263 -7.208 1.00 . G G . 15 GLN H 1 1
15 69856 7 1 15 GLN HA H -21.633 3.072 -7.644 1.00 . G G . 15 GLN HA 1 1
15 69857 7 1 15 GLN HB2 H -18.805 3.567 -8.573 1.00 . G G . 15 GLN HB2 1 1
15 69858 7 1 15 GLN HB3 H -19.769 2.185 -9.075 1.00 . G G . 15 GLN HB3 1 1
15 69859 7 1 15 GLN HE21 H -21.286 3.209 -12.081 1.00 . G G . 15 GLN HE21 1 1
15 69860 7 1 15 GLN HE22 H -19.857 3.295 -13.064 1.00 . G G . 15 GLN HE22 1 1
15 69861 7 1 15 GLN HG2 H -21.431 3.733 -10.029 1.00 . G G . 15 GLN HG2 1 1
15 69862 7 1 15 GLN HG3 H -20.384 5.083 -9.589 1.00 . G G . 15 GLN HG3 1 1
15 69863 7 1 15 GLN N N -20.524 4.630 -6.865 1.00 . G G . 15 GLN N 1 1
15 69864 7 1 15 GLN NE2 N -20.330 3.416 -12.208 1.00 . G G . 15 GLN NE2 1 1
15 69865 7 1 15 GLN O O -20.522 1.114 -6.446 1.00 . G G . 15 GLN O 1 1
15 69866 7 1 15 GLN OE1 O -18.449 4.156 -11.243 1.00 . G G . 15 GLN OE1 1 1
15 69867 7 1 16 LEU C C -19.485 1.388 -3.611 1.00 . G G . 16 LEU C 1 1
15 69868 7 1 16 LEU CA C -18.478 1.733 -4.699 1.00 . G G . 16 LEU CA 1 1
15 69869 7 1 16 LEU CB C -17.224 2.357 -4.087 1.00 . G G . 16 LEU CB 1 1
15 69870 7 1 16 LEU CD1 C -15.011 3.464 -4.462 1.00 . G G . 16 LEU CD1 1 1
15 69871 7 1 16 LEU CD2 C -15.481 1.246 -5.503 1.00 . G G . 16 LEU CD2 1 1
15 69872 7 1 16 LEU CG C -16.080 2.576 -5.073 1.00 . G G . 16 LEU CG 1 1
15 69873 7 1 16 LEU H H -18.740 3.561 -5.738 1.00 . G G . 16 LEU H 1 1
15 69874 7 1 16 LEU HA H -18.201 0.826 -5.218 1.00 . G G . 16 LEU HA 1 1
15 69875 7 1 16 LEU HB2 H -17.490 3.312 -3.656 1.00 . G G . 16 LEU HB2 1 1
15 69876 7 1 16 LEU HB3 H -16.870 1.711 -3.299 1.00 . G G . 16 LEU HB3 1 1
15 69877 7 1 16 LEU HD11 H -14.682 3.034 -3.526 1.00 . G G . 16 LEU HD11 1 1
15 69878 7 1 16 LEU HD12 H -14.174 3.539 -5.138 1.00 . G G . 16 LEU HD12 1 1
15 69879 7 1 16 LEU HD13 H -15.419 4.447 -4.282 1.00 . G G . 16 LEU HD13 1 1
15 69880 7 1 16 LEU HD21 H -16.237 0.476 -5.444 1.00 . G G . 16 LEU HD21 1 1
15 69881 7 1 16 LEU HD22 H -15.125 1.322 -6.519 1.00 . G G . 16 LEU HD22 1 1
15 69882 7 1 16 LEU HD23 H -14.658 0.996 -4.849 1.00 . G G . 16 LEU HD23 1 1
15 69883 7 1 16 LEU HG H -16.468 3.067 -5.954 1.00 . G G . 16 LEU HG 1 1
15 69884 7 1 16 LEU N N -19.073 2.641 -5.672 1.00 . G G . 16 LEU N 1 1
15 69885 7 1 16 LEU O O -19.441 0.303 -3.034 1.00 . G G . 16 LEU O 1 1
15 69886 7 1 17 GLU C C -22.451 1.064 -2.817 1.00 . G G . 17 GLU C 1 1
15 69887 7 1 17 GLU CA C -21.426 2.093 -2.334 1.00 . G G . 17 GLU CA 1 1
15 69888 7 1 17 GLU CB C -22.109 3.409 -1.964 1.00 . G G . 17 GLU CB 1 1
15 69889 7 1 17 GLU CD C -23.493 4.651 -0.246 1.00 . G G . 17 GLU CD 1 1
15 69890 7 1 17 GLU CG C -22.862 3.337 -0.648 1.00 . G G . 17 GLU CG 1 1
15 69891 7 1 17 GLU H H -20.397 3.155 -3.849 1.00 . G G . 17 GLU H 1 1
15 69892 7 1 17 GLU HA H -20.933 1.697 -1.458 1.00 . G G . 17 GLU HA 1 1
15 69893 7 1 17 GLU HB2 H -21.358 4.180 -1.887 1.00 . G G . 17 GLU HB2 1 1
15 69894 7 1 17 GLU HB3 H -22.808 3.672 -2.743 1.00 . G G . 17 GLU HB3 1 1
15 69895 7 1 17 GLU HG2 H -23.643 2.597 -0.738 1.00 . G G . 17 GLU HG2 1 1
15 69896 7 1 17 GLU HG3 H -22.173 3.035 0.127 1.00 . G G . 17 GLU HG3 1 1
15 69897 7 1 17 GLU N N -20.405 2.312 -3.346 1.00 . G G . 17 GLU N 1 1
15 69898 7 1 17 GLU O O -23.224 0.517 -2.028 1.00 . G G . 17 GLU O 1 1
15 69899 7 1 17 GLU OE1 O -23.457 5.613 -1.042 1.00 . G G . 17 GLU OE1 1 1
15 69900 7 1 17 GLU OE2 O -24.042 4.725 0.873 1.00 . G G . 17 GLU OE2 1 1
15 69901 7 1 18 ASN C C -22.969 -1.607 -4.218 1.00 . G G . 18 ASN C 1 1
15 69902 7 1 18 ASN CA C -23.328 -0.212 -4.706 1.00 . G G . 18 ASN CA 1 1
15 69903 7 1 18 ASN CB C -23.238 -0.194 -6.238 1.00 . G G . 18 ASN CB 1 1
15 69904 7 1 18 ASN CG C -24.010 0.944 -6.874 1.00 . G G . 18 ASN CG 1 1
15 69905 7 1 18 ASN H H -21.769 1.225 -4.691 1.00 . G G . 18 ASN H 1 1
15 69906 7 1 18 ASN HA H -24.336 0.023 -4.404 1.00 . G G . 18 ASN HA 1 1
15 69907 7 1 18 ASN HB2 H -22.202 -0.100 -6.528 1.00 . G G . 18 ASN HB2 1 1
15 69908 7 1 18 ASN HB3 H -23.628 -1.125 -6.622 1.00 . G G . 18 ASN HB3 1 1
15 69909 7 1 18 ASN HD21 H -24.934 -0.341 -8.074 1.00 . G G . 18 ASN HD21 1 1
15 69910 7 1 18 ASN HD22 H -25.364 1.322 -8.278 1.00 . G G . 18 ASN HD22 1 1
15 69911 7 1 18 ASN N N -22.427 0.775 -4.117 1.00 . G G . 18 ASN N 1 1
15 69912 7 1 18 ASN ND2 N -24.856 0.609 -7.835 1.00 . G G . 18 ASN ND2 1 1
15 69913 7 1 18 ASN O O -23.768 -2.537 -4.315 1.00 . G G . 18 ASN O 1 1
15 69914 7 1 18 ASN OD1 O -23.836 2.108 -6.524 1.00 . G G . 18 ASN OD1 1 1
15 69915 7 1 19 TYR C C -21.267 -3.091 -1.702 1.00 . G G . 19 TYR C 1 1
15 69916 7 1 19 TYR CA C -21.280 -3.038 -3.226 1.00 . G G . 19 TYR CA 1 1
15 69917 7 1 19 TYR CB C -19.880 -3.329 -3.784 1.00 . G G . 19 TYR CB 1 1
15 69918 7 1 19 TYR CD1 C -19.550 -2.023 -5.932 1.00 . G G . 19 TYR CD1 1 1
15 69919 7 1 19 TYR CD2 C -20.038 -4.355 -6.086 1.00 . G G . 19 TYR CD2 1 1
15 69920 7 1 19 TYR CE1 C -19.523 -1.936 -7.312 1.00 . G G . 19 TYR CE1 1 1
15 69921 7 1 19 TYR CE2 C -20.006 -4.275 -7.465 1.00 . G G . 19 TYR CE2 1 1
15 69922 7 1 19 TYR CG C -19.808 -3.235 -5.295 1.00 . G G . 19 TYR CG 1 1
15 69923 7 1 19 TYR CZ C -19.750 -3.064 -8.071 1.00 . G G . 19 TYR CZ 1 1
15 69924 7 1 19 TYR H H -21.153 -0.974 -3.665 1.00 . G G . 19 TYR H 1 1
15 69925 7 1 19 TYR HA H -21.961 -3.792 -3.589 1.00 . G G . 19 TYR HA 1 1
15 69926 7 1 19 TYR HB2 H -19.177 -2.620 -3.371 1.00 . G G . 19 TYR HB2 1 1
15 69927 7 1 19 TYR HB3 H -19.586 -4.329 -3.499 1.00 . G G . 19 TYR HB3 1 1
15 69928 7 1 19 TYR HD1 H -19.363 -1.137 -5.335 1.00 . G G . 19 TYR HD1 1 1
15 69929 7 1 19 TYR HD2 H -20.239 -5.303 -5.609 1.00 . G G . 19 TYR HD2 1 1
15 69930 7 1 19 TYR HE1 H -19.321 -0.989 -7.789 1.00 . G G . 19 TYR HE1 1 1
15 69931 7 1 19 TYR HE2 H -20.184 -5.156 -8.062 1.00 . G G . 19 TYR HE2 1 1
15 69932 7 1 19 TYR HH H -19.380 -3.799 -9.818 1.00 . G G . 19 TYR HH 1 1
15 69933 7 1 19 TYR N N -21.754 -1.751 -3.706 1.00 . G G . 19 TYR N 1 1
15 69934 7 1 19 TYR O O -20.791 -4.064 -1.116 1.00 . G G . 19 TYR O 1 1
15 69935 7 1 19 TYR OH O -19.731 -2.979 -9.444 1.00 . G G . 19 TYR OH 1 1
15 69936 7 1 20 CYS C C -22.909 -2.914 0.971 1.00 . G G . 20 CYS C 1 1
15 69937 7 1 20 CYS CA C -21.840 -1.989 0.392 1.00 . G G . 20 CYS CA 1 1
15 69938 7 1 20 CYS CB C -22.082 -0.554 0.866 1.00 . G G . 20 CYS CB 1 1
15 69939 7 1 20 CYS H H -22.164 -1.308 -1.587 1.00 . G G . 20 CYS H 1 1
15 69940 7 1 20 CYS HA H -20.877 -2.313 0.758 1.00 . G G . 20 CYS HA 1 1
15 69941 7 1 20 CYS HB2 H -22.955 -0.161 0.364 1.00 . G G . 20 CYS HB2 1 1
15 69942 7 1 20 CYS HB3 H -22.261 -0.562 1.932 1.00 . G G . 20 CYS HB3 1 1
15 69943 7 1 20 CYS N N -21.795 -2.053 -1.066 1.00 . G G . 20 CYS N 1 1
15 69944 7 1 20 CYS O O -24.013 -2.475 1.302 1.00 . G G . 20 CYS O 1 1
15 69945 7 1 20 CYS SG S -20.698 0.587 0.543 1.00 . G G . 20 CYS SG 1 1
15 69946 7 1 21 ASN C C -24.725 -5.309 0.874 1.00 . G G . 21 ASN C 1 1
15 69947 7 1 21 ASN CA C -23.433 -5.207 1.676 1.00 . G G . 21 ASN CA 1 1
15 69948 7 1 21 ASN CB C -23.731 -4.884 3.148 1.00 . G G . 21 ASN CB 1 1
15 69949 7 1 21 ASN CG C -24.089 -6.106 3.976 1.00 . G G . 21 ASN CG 1 1
15 69950 7 1 21 ASN H H -21.643 -4.449 0.842 1.00 . G G . 21 ASN H 1 1
15 69951 7 1 21 ASN HA H -22.918 -6.155 1.624 1.00 . G G . 21 ASN HA 1 1
15 69952 7 1 21 ASN HB2 H -22.863 -4.424 3.590 1.00 . G G . 21 ASN HB2 1 1
15 69953 7 1 21 ASN HB3 H -24.558 -4.190 3.193 1.00 . G G . 21 ASN HB3 1 1
15 69954 7 1 21 ASN HD21 H -23.674 -7.317 2.462 1.00 . G G . 21 ASN HD21 1 1
15 69955 7 1 21 ASN HD22 H -24.209 -8.086 3.913 1.00 . G G . 21 ASN HD22 1 1
15 69956 7 1 21 ASN N N -22.550 -4.188 1.112 1.00 . G G . 21 ASN N 1 1
15 69957 7 1 21 ASN ND2 N -23.977 -7.288 3.391 1.00 . G G . 21 ASN ND2 1 1
15 69958 7 1 21 ASN O O -24.639 -5.433 -0.365 1.00 . G G . 21 ASN O 1 1
15 69959 7 1 21 ASN OXT O -25.814 -5.261 1.475 1.00 . G G . 21 ASN OXT 1 1
15 69960 7 1 21 ASN OD1 O -24.442 -5.983 5.148 1.00 . G G . 21 ASN OD1 1 1
15 69961 8 2 1 PHE C C -0.949 -7.707 -15.794 1.00 . H H . 1 PHE C 1 1
15 69962 8 2 1 PHE CA C -0.784 -8.087 -17.264 1.00 . H H . 1 PHE CA 1 1
15 69963 8 2 1 PHE CB C -0.628 -6.829 -18.133 1.00 . H H . 1 PHE CB 1 1
15 69964 8 2 1 PHE CD1 C 1.849 -6.918 -18.382 1.00 . H H . 1 PHE CD1 1 1
15 69965 8 2 1 PHE CD2 C 0.880 -4.904 -17.566 1.00 . H H . 1 PHE CD2 1 1
15 69966 8 2 1 PHE CE1 C 3.105 -6.368 -18.275 1.00 . H H . 1 PHE CE1 1 1
15 69967 8 2 1 PHE CE2 C 2.139 -4.341 -17.459 1.00 . H H . 1 PHE CE2 1 1
15 69968 8 2 1 PHE CG C 0.726 -6.199 -18.030 1.00 . H H . 1 PHE CG 1 1
15 69969 8 2 1 PHE CZ C 3.255 -5.076 -17.813 1.00 . H H . 1 PHE CZ 1 1
15 69970 8 2 1 PHE H1 H -2.284 -9.455 -16.952 1.00 . H H . 1 PHE H1 1 1
15 69971 8 2 1 PHE H2 H -2.714 -8.138 -17.971 1.00 . H H . 1 PHE H2 1 1
15 69972 8 2 1 PHE H3 H -1.701 -9.388 -18.566 1.00 . H H . 1 PHE H3 1 1
15 69973 8 2 1 PHE HA H 0.085 -8.716 -17.378 1.00 . H H . 1 PHE HA 1 1
15 69974 8 2 1 PHE HB2 H -0.792 -7.093 -19.167 1.00 . H H . 1 PHE HB2 1 1
15 69975 8 2 1 PHE HB3 H -1.363 -6.096 -17.831 1.00 . H H . 1 PHE HB3 1 1
15 69976 8 2 1 PHE HD1 H 1.736 -7.930 -18.746 1.00 . H H . 1 PHE HD1 1 1
15 69977 8 2 1 PHE HD2 H 0.008 -4.331 -17.289 1.00 . H H . 1 PHE HD2 1 1
15 69978 8 2 1 PHE HE1 H 3.970 -6.954 -18.545 1.00 . H H . 1 PHE HE1 1 1
15 69979 8 2 1 PHE HE2 H 2.250 -3.331 -17.099 1.00 . H H . 1 PHE HE2 1 1
15 69980 8 2 1 PHE HZ H 4.240 -4.641 -17.728 1.00 . H H . 1 PHE HZ 1 1
15 69981 8 2 1 PHE N N -1.976 -8.832 -17.732 1.00 . H H . 1 PHE N 1 1
15 69982 8 2 1 PHE O O -2.065 -7.723 -15.273 1.00 . H H . 1 PHE O 1 1
15 69983 8 2 2 VAL C C -0.696 -5.688 -13.539 1.00 . H H . 2 VAL C 1 1
15 69984 8 2 2 VAL CA C 0.105 -6.977 -13.719 1.00 . H H . 2 VAL CA 1 1
15 69985 8 2 2 VAL CB C 1.520 -6.808 -13.098 1.00 . H H . 2 VAL CB 1 1
15 69986 8 2 2 VAL CG1 C 2.197 -8.148 -12.928 1.00 . H H . 2 VAL CG1 1 1
15 69987 8 2 2 VAL CG2 C 2.394 -5.881 -13.935 1.00 . H H . 2 VAL CG2 1 1
15 69988 8 2 2 VAL H H 1.020 -7.370 -15.593 1.00 . H H . 2 VAL H 1 1
15 69989 8 2 2 VAL HA H -0.401 -7.769 -13.183 1.00 . H H . 2 VAL HA 1 1
15 69990 8 2 2 VAL HB H 1.409 -6.380 -12.115 1.00 . H H . 2 VAL HB 1 1
15 69991 8 2 2 VAL HG11 H 2.259 -8.646 -13.885 1.00 . H H . 2 VAL HG11 1 1
15 69992 8 2 2 VAL HG12 H 3.191 -8.002 -12.534 1.00 . H H . 2 VAL HG12 1 1
15 69993 8 2 2 VAL HG13 H 1.623 -8.756 -12.243 1.00 . H H . 2 VAL HG13 1 1
15 69994 8 2 2 VAL HG21 H 1.850 -5.568 -14.813 1.00 . H H . 2 VAL HG21 1 1
15 69995 8 2 2 VAL HG22 H 2.662 -5.013 -13.350 1.00 . H H . 2 VAL HG22 1 1
15 69996 8 2 2 VAL HG23 H 3.290 -6.405 -14.234 1.00 . H H . 2 VAL HG23 1 1
15 69997 8 2 2 VAL N N 0.155 -7.366 -15.127 1.00 . H H . 2 VAL N 1 1
15 69998 8 2 2 VAL O O -0.216 -4.592 -13.824 1.00 . H H . 2 VAL O 1 1
15 69999 8 2 3 ASN C C -3.998 -5.081 -12.031 1.00 . H H . 3 ASN C 1 1
15 70000 8 2 3 ASN CA C -2.808 -4.687 -12.882 1.00 . H H . 3 ASN CA 1 1
15 70001 8 2 3 ASN CB C -3.296 -4.132 -14.222 1.00 . H H . 3 ASN CB 1 1
15 70002 8 2 3 ASN CG C -4.215 -2.931 -14.057 1.00 . H H . 3 ASN CG 1 1
15 70003 8 2 3 ASN H H -2.274 -6.730 -12.886 1.00 . H H . 3 ASN H 1 1
15 70004 8 2 3 ASN HA H -2.247 -3.921 -12.367 1.00 . H H . 3 ASN HA 1 1
15 70005 8 2 3 ASN HB2 H -2.441 -3.831 -14.807 1.00 . H H . 3 ASN HB2 1 1
15 70006 8 2 3 ASN HB3 H -3.832 -4.906 -14.746 1.00 . H H . 3 ASN HB3 1 1
15 70007 8 2 3 ASN HD21 H -5.686 -3.871 -15.003 1.00 . H H . 3 ASN HD21 1 1
15 70008 8 2 3 ASN HD22 H -6.046 -2.275 -14.453 1.00 . H H . 3 ASN HD22 1 1
15 70009 8 2 3 ASN N N -1.933 -5.830 -13.084 1.00 . H H . 3 ASN N 1 1
15 70010 8 2 3 ASN ND2 N -5.438 -3.039 -14.557 1.00 . H H . 3 ASN ND2 1 1
15 70011 8 2 3 ASN O O -4.122 -4.649 -10.905 1.00 . H H . 3 ASN O 1 1
15 70012 8 2 3 ASN OD1 O -3.828 -1.917 -13.482 1.00 . H H . 3 ASN OD1 1 1
15 70013 8 2 4 GLN C C -5.707 -6.991 -10.517 1.00 . H H . 4 GLN C 1 1
15 70014 8 2 4 GLN CA C -6.058 -6.370 -11.870 1.00 . H H . 4 GLN CA 1 1
15 70015 8 2 4 GLN CB C -6.803 -7.398 -12.720 1.00 . H H . 4 GLN CB 1 1
15 70016 8 2 4 GLN CD C -8.560 -9.208 -12.671 1.00 . H H . 4 GLN CD 1 1
15 70017 8 2 4 GLN CG C -8.112 -7.872 -12.111 1.00 . H H . 4 GLN CG 1 1
15 70018 8 2 4 GLN H H -4.705 -6.233 -13.493 1.00 . H H . 4 GLN H 1 1
15 70019 8 2 4 GLN HA H -6.699 -5.517 -11.711 1.00 . H H . 4 GLN HA 1 1
15 70020 8 2 4 GLN HB2 H -7.019 -6.961 -13.682 1.00 . H H . 4 GLN HB2 1 1
15 70021 8 2 4 GLN HB3 H -6.166 -8.257 -12.859 1.00 . H H . 4 GLN HB3 1 1
15 70022 8 2 4 GLN HE21 H -10.130 -8.359 -13.556 1.00 . H H . 4 GLN HE21 1 1
15 70023 8 2 4 GLN HE22 H -9.982 -10.074 -13.757 1.00 . H H . 4 GLN HE22 1 1
15 70024 8 2 4 GLN HG2 H -7.982 -7.971 -11.043 1.00 . H H . 4 GLN HG2 1 1
15 70025 8 2 4 GLN HG3 H -8.877 -7.138 -12.314 1.00 . H H . 4 GLN HG3 1 1
15 70026 8 2 4 GLN N N -4.867 -5.913 -12.581 1.00 . H H . 4 GLN N 1 1
15 70027 8 2 4 GLN NE2 N -9.663 -9.214 -13.403 1.00 . H H . 4 GLN NE2 1 1
15 70028 8 2 4 GLN O O -6.351 -6.709 -9.507 1.00 . H H . 4 GLN O 1 1
15 70029 8 2 4 GLN OE1 O -7.902 -10.229 -12.468 1.00 . H H . 4 GLN OE1 1 1
15 70030 8 2 5 HIS C C -3.374 -7.681 -8.407 1.00 . H H . 5 HIS C 1 1
15 70031 8 2 5 HIS CA C -4.286 -8.544 -9.290 1.00 . H H . 5 HIS CA 1 1
15 70032 8 2 5 HIS CB C -3.581 -9.848 -9.659 1.00 . H H . 5 HIS CB 1 1
15 70033 8 2 5 HIS CD2 C -2.316 -11.058 -7.764 1.00 . H H . 5 HIS CD2 1 1
15 70034 8 2 5 HIS CE1 C -3.957 -12.282 -6.992 1.00 . H H . 5 HIS CE1 1 1
15 70035 8 2 5 HIS CG C -3.406 -10.789 -8.509 1.00 . H H . 5 HIS CG 1 1
15 70036 8 2 5 HIS H H -4.234 -8.053 -11.355 1.00 . H H . 5 HIS H 1 1
15 70037 8 2 5 HIS HA H -5.178 -8.781 -8.730 1.00 . H H . 5 HIS HA 1 1
15 70038 8 2 5 HIS HB2 H -4.155 -10.358 -10.416 1.00 . H H . 5 HIS HB2 1 1
15 70039 8 2 5 HIS HB3 H -2.601 -9.618 -10.053 1.00 . H H . 5 HIS HB3 1 1
15 70040 8 2 5 HIS HD1 H -5.353 -11.605 -8.332 1.00 . H H . 5 HIS HD1 1 1
15 70041 8 2 5 HIS HD2 H -1.348 -10.589 -7.870 1.00 . H H . 5 HIS HD2 1 1
15 70042 8 2 5 HIS HE1 H -4.528 -12.984 -6.402 1.00 . H H . 5 HIS HE1 1 1
15 70043 8 2 5 HIS HE2 H -2.046 -12.577 -6.337 1.00 . H H . 5 HIS HE2 1 1
15 70044 8 2 5 HIS N N -4.700 -7.854 -10.509 1.00 . H H . 5 HIS N 1 1
15 70045 8 2 5 HIS ND1 N -4.419 -11.571 -8.000 1.00 . H H . 5 HIS ND1 1 1
15 70046 8 2 5 HIS NE2 N -2.679 -11.995 -6.825 1.00 . H H . 5 HIS NE2 1 1
15 70047 8 2 5 HIS O O -2.975 -8.105 -7.323 1.00 . H H . 5 HIS O 1 1
15 70048 8 2 6 LEU C C -2.951 -4.326 -7.674 1.00 . H H . 6 LEU C 1 1
15 70049 8 2 6 LEU CA C -2.185 -5.584 -8.082 1.00 . H H . 6 LEU CA 1 1
15 70050 8 2 6 LEU CB C -0.938 -5.169 -8.873 1.00 . H H . 6 LEU CB 1 1
15 70051 8 2 6 LEU CD1 C 1.217 -5.753 -9.989 1.00 . H H . 6 LEU CD1 1 1
15 70052 8 2 6 LEU CD2 C 0.168 -7.383 -8.416 1.00 . H H . 6 LEU CD2 1 1
15 70053 8 2 6 LEU CG C -0.095 -6.304 -9.457 1.00 . H H . 6 LEU CG 1 1
15 70054 8 2 6 LEU H H -3.384 -6.196 -9.728 1.00 . H H . 6 LEU H 1 1
15 70055 8 2 6 LEU HA H -1.878 -6.110 -7.191 1.00 . H H . 6 LEU HA 1 1
15 70056 8 2 6 LEU HB2 H -1.254 -4.535 -9.687 1.00 . H H . 6 LEU HB2 1 1
15 70057 8 2 6 LEU HB3 H -0.307 -4.590 -8.216 1.00 . H H . 6 LEU HB3 1 1
15 70058 8 2 6 LEU HD11 H 1.482 -4.861 -9.439 1.00 . H H . 6 LEU HD11 1 1
15 70059 8 2 6 LEU HD12 H 1.993 -6.493 -9.869 1.00 . H H . 6 LEU HD12 1 1
15 70060 8 2 6 LEU HD13 H 1.108 -5.512 -11.036 1.00 . H H . 6 LEU HD13 1 1
15 70061 8 2 6 LEU HD21 H -0.671 -7.444 -7.739 1.00 . H H . 6 LEU HD21 1 1
15 70062 8 2 6 LEU HD22 H 0.302 -8.336 -8.909 1.00 . H H . 6 LEU HD22 1 1
15 70063 8 2 6 LEU HD23 H 1.062 -7.137 -7.861 1.00 . H H . 6 LEU HD23 1 1
15 70064 8 2 6 LEU HG H -0.631 -6.751 -10.286 1.00 . H H . 6 LEU HG 1 1
15 70065 8 2 6 LEU N N -3.044 -6.483 -8.861 1.00 . H H . 6 LEU N 1 1
15 70066 8 2 6 LEU O O -2.629 -3.679 -6.679 1.00 . H H . 6 LEU O 1 1
15 70067 8 2 7 CYS C C -5.988 -3.115 -7.435 1.00 . H H . 7 CYS C 1 1
15 70068 8 2 7 CYS CA C -4.744 -2.785 -8.251 1.00 . H H . 7 CYS CA 1 1
15 70069 8 2 7 CYS CB C -5.123 -2.164 -9.609 1.00 . H H . 7 CYS CB 1 1
15 70070 8 2 7 CYS H H -4.120 -4.516 -9.270 1.00 . H H . 7 CYS H 1 1
15 70071 8 2 7 CYS HA H -4.141 -2.082 -7.700 1.00 . H H . 7 CYS HA 1 1
15 70072 8 2 7 CYS HB2 H -4.654 -1.197 -9.693 1.00 . H H . 7 CYS HB2 1 1
15 70073 8 2 7 CYS HB3 H -4.752 -2.808 -10.399 1.00 . H H . 7 CYS HB3 1 1
15 70074 8 2 7 CYS N N -3.939 -3.972 -8.475 1.00 . H H . 7 CYS N 1 1
15 70075 8 2 7 CYS O O -6.416 -2.315 -6.600 1.00 . H H . 7 CYS O 1 1
15 70076 8 2 7 CYS SG S -6.915 -1.930 -9.879 1.00 . H H . 7 CYS SG 1 1
15 70077 8 2 8 GLY C C -7.590 -4.689 -5.460 1.00 . H H . 8 GLY C 1 1
15 70078 8 2 8 GLY CA C -7.759 -4.710 -6.966 1.00 . H H . 8 GLY CA 1 1
15 70079 8 2 8 GLY H H -6.174 -4.889 -8.358 1.00 . H H . 8 GLY H 1 1
15 70080 8 2 8 GLY HA2 H -8.571 -4.050 -7.233 1.00 . H H . 8 GLY HA2 1 1
15 70081 8 2 8 GLY HA3 H -8.013 -5.715 -7.272 1.00 . H H . 8 GLY HA3 1 1
15 70082 8 2 8 GLY N N -6.563 -4.293 -7.679 1.00 . H H . 8 GLY N 1 1
15 70083 8 2 8 GLY O O -8.536 -4.396 -4.726 1.00 . H H . 8 GLY O 1 1
15 70084 8 2 9 SER C C -6.120 -3.634 -2.961 1.00 . H H . 9 SER C 1 1
15 70085 8 2 9 SER CA C -6.071 -5.025 -3.580 1.00 . H H . 9 SER CA 1 1
15 70086 8 2 9 SER CB C -4.686 -5.628 -3.375 1.00 . H H . 9 SER CB 1 1
15 70087 8 2 9 SER H H -5.677 -5.221 -5.643 1.00 . H H . 9 SER H 1 1
15 70088 8 2 9 SER HA H -6.802 -5.652 -3.093 1.00 . H H . 9 SER HA 1 1
15 70089 8 2 9 SER HB2 H -4.475 -5.681 -2.318 1.00 . H H . 9 SER HB2 1 1
15 70090 8 2 9 SER HB3 H -4.667 -6.624 -3.794 1.00 . H H . 9 SER HB3 1 1
15 70091 8 2 9 SER HG H -2.956 -4.721 -3.365 1.00 . H H . 9 SER HG 1 1
15 70092 8 2 9 SER N N -6.384 -4.998 -5.003 1.00 . H H . 9 SER N 1 1
15 70093 8 2 9 SER O O -6.099 -3.485 -1.742 1.00 . H H . 9 SER O 1 1
15 70094 8 2 9 SER OG O -3.682 -4.853 -4.000 1.00 . H H . 9 SER OG 1 1
15 70095 8 2 10 HIS C C -7.577 -0.627 -3.570 1.00 . H H . 10 HIS C 1 1
15 70096 8 2 10 HIS CA C -6.219 -1.252 -3.310 1.00 . H H . 10 HIS CA 1 1
15 70097 8 2 10 HIS CB C -5.089 -0.441 -3.933 1.00 . H H . 10 HIS CB 1 1
15 70098 8 2 10 HIS CD2 C -2.842 -1.710 -4.199 1.00 . H H . 10 HIS CD2 1 1
15 70099 8 2 10 HIS CE1 C -2.103 -1.470 -2.157 1.00 . H H . 10 HIS CE1 1 1
15 70100 8 2 10 HIS CG C -3.745 -0.964 -3.524 1.00 . H H . 10 HIS CG 1 1
15 70101 8 2 10 HIS H H -6.188 -2.787 -4.767 1.00 . H H . 10 HIS H 1 1
15 70102 8 2 10 HIS HA H -6.065 -1.291 -2.241 1.00 . H H . 10 HIS HA 1 1
15 70103 8 2 10 HIS HB2 H -5.163 -0.486 -5.009 1.00 . H H . 10 HIS HB2 1 1
15 70104 8 2 10 HIS HB3 H -5.166 0.587 -3.606 1.00 . H H . 10 HIS HB3 1 1
15 70105 8 2 10 HIS HD1 H -3.695 -0.350 -1.500 1.00 . H H . 10 HIS HD1 1 1
15 70106 8 2 10 HIS HD2 H -2.905 -2.004 -5.236 1.00 . H H . 10 HIS HD2 1 1
15 70107 8 2 10 HIS HE1 H -1.492 -1.534 -1.268 1.00 . H H . 10 HIS HE1 1 1
15 70108 8 2 10 HIS HE2 H -1.251 -2.813 -3.418 1.00 . H H . 10 HIS HE2 1 1
15 70109 8 2 10 HIS N N -6.179 -2.617 -3.798 1.00 . H H . 10 HIS N 1 1
15 70110 8 2 10 HIS ND1 N -3.249 -0.833 -2.254 1.00 . H H . 10 HIS ND1 1 1
15 70111 8 2 10 HIS NE2 N -1.822 -2.018 -3.325 1.00 . H H . 10 HIS NE2 1 1
15 70112 8 2 10 HIS O O -7.933 0.375 -2.958 1.00 . H H . 10 HIS O 1 1
15 70113 8 2 11 LEU C C -10.568 -1.054 -3.506 1.00 . H H . 11 LEU C 1 1
15 70114 8 2 11 LEU CA C -9.702 -0.753 -4.719 1.00 . H H . 11 LEU CA 1 1
15 70115 8 2 11 LEU CB C -10.314 -1.407 -5.964 1.00 . H H . 11 LEU CB 1 1
15 70116 8 2 11 LEU CD1 C -10.140 -2.204 -8.322 1.00 . H H . 11 LEU CD1 1 1
15 70117 8 2 11 LEU CD2 C -8.906 -0.152 -7.622 1.00 . H H . 11 LEU CD2 1 1
15 70118 8 2 11 LEU CG C -9.404 -1.520 -7.184 1.00 . H H . 11 LEU CG 1 1
15 70119 8 2 11 LEU H H -8.049 -2.070 -4.881 1.00 . H H . 11 LEU H 1 1
15 70120 8 2 11 LEU HA H -9.646 0.316 -4.860 1.00 . H H . 11 LEU HA 1 1
15 70121 8 2 11 LEU HB2 H -10.647 -2.398 -5.696 1.00 . H H . 11 LEU HB2 1 1
15 70122 8 2 11 LEU HB3 H -11.177 -0.822 -6.249 1.00 . H H . 11 LEU HB3 1 1
15 70123 8 2 11 LEU HD11 H -11.073 -1.688 -8.506 1.00 . H H . 11 LEU HD11 1 1
15 70124 8 2 11 LEU HD12 H -9.530 -2.177 -9.214 1.00 . H H . 11 LEU HD12 1 1
15 70125 8 2 11 LEU HD13 H -10.342 -3.231 -8.056 1.00 . H H . 11 LEU HD13 1 1
15 70126 8 2 11 LEU HD21 H -8.952 0.530 -6.786 1.00 . H H . 11 LEU HD21 1 1
15 70127 8 2 11 LEU HD22 H -7.884 -0.235 -7.965 1.00 . H H . 11 LEU HD22 1 1
15 70128 8 2 11 LEU HD23 H -9.528 0.216 -8.424 1.00 . H H . 11 LEU HD23 1 1
15 70129 8 2 11 LEU HG H -8.545 -2.125 -6.931 1.00 . H H . 11 LEU HG 1 1
15 70130 8 2 11 LEU N N -8.363 -1.250 -4.444 1.00 . H H . 11 LEU N 1 1
15 70131 8 2 11 LEU O O -11.485 -0.306 -3.170 1.00 . H H . 11 LEU O 1 1
15 70132 8 2 12 VAL C C -10.681 -1.644 -0.477 1.00 . H H . 12 VAL C 1 1
15 70133 8 2 12 VAL CA C -10.948 -2.588 -1.639 1.00 . H H . 12 VAL CA 1 1
15 70134 8 2 12 VAL CB C -10.572 -4.023 -1.221 1.00 . H H . 12 VAL CB 1 1
15 70135 8 2 12 VAL CG1 C -11.370 -5.036 -2.023 1.00 . H H . 12 VAL CG1 1 1
15 70136 8 2 12 VAL CG2 C -9.087 -4.260 -1.412 1.00 . H H . 12 VAL CG2 1 1
15 70137 8 2 12 VAL H H -9.483 -2.697 -3.159 1.00 . H H . 12 VAL H 1 1
15 70138 8 2 12 VAL HA H -12.006 -2.571 -1.861 1.00 . H H . 12 VAL HA 1 1
15 70139 8 2 12 VAL HB H -10.807 -4.147 -0.173 1.00 . H H . 12 VAL HB 1 1
15 70140 8 2 12 VAL HG11 H -12.143 -4.525 -2.579 1.00 . H H . 12 VAL HG11 1 1
15 70141 8 2 12 VAL HG12 H -10.712 -5.551 -2.709 1.00 . H H . 12 VAL HG12 1 1
15 70142 8 2 12 VAL HG13 H -11.823 -5.752 -1.353 1.00 . H H . 12 VAL HG13 1 1
15 70143 8 2 12 VAL HG21 H -8.530 -3.488 -0.902 1.00 . H H . 12 VAL HG21 1 1
15 70144 8 2 12 VAL HG22 H -8.821 -5.225 -1.005 1.00 . H H . 12 VAL HG22 1 1
15 70145 8 2 12 VAL HG23 H -8.851 -4.236 -2.465 1.00 . H H . 12 VAL HG23 1 1
15 70146 8 2 12 VAL N N -10.239 -2.161 -2.838 1.00 . H H . 12 VAL N 1 1
15 70147 8 2 12 VAL O O -11.532 -1.490 0.401 1.00 . H H . 12 VAL O 1 1
15 70148 8 2 13 GLU C C -10.198 1.086 0.546 1.00 . H H . 13 GLU C 1 1
15 70149 8 2 13 GLU CA C -9.178 -0.039 0.569 1.00 . H H . 13 GLU CA 1 1
15 70150 8 2 13 GLU CB C -7.767 0.543 0.385 1.00 . H H . 13 GLU CB 1 1
15 70151 8 2 13 GLU CD C -5.293 0.046 0.644 1.00 . H H . 13 GLU CD 1 1
15 70152 8 2 13 GLU CG C -6.664 -0.500 0.267 1.00 . H H . 13 GLU CG 1 1
15 70153 8 2 13 GLU H H -8.882 -1.137 -1.218 1.00 . H H . 13 GLU H 1 1
15 70154 8 2 13 GLU HA H -9.240 -0.552 1.520 1.00 . H H . 13 GLU HA 1 1
15 70155 8 2 13 GLU HB2 H -7.758 1.143 -0.513 1.00 . H H . 13 GLU HB2 1 1
15 70156 8 2 13 GLU HB3 H -7.541 1.178 1.230 1.00 . H H . 13 GLU HB3 1 1
15 70157 8 2 13 GLU HG2 H -6.896 -1.327 0.920 1.00 . H H . 13 GLU HG2 1 1
15 70158 8 2 13 GLU HG3 H -6.627 -0.849 -0.755 1.00 . H H . 13 GLU HG3 1 1
15 70159 8 2 13 GLU N N -9.515 -0.990 -0.484 1.00 . H H . 13 GLU N 1 1
15 70160 8 2 13 GLU O O -10.648 1.569 1.585 1.00 . H H . 13 GLU O 1 1
15 70161 8 2 13 GLU OE1 O -5.075 0.365 1.836 1.00 . H H . 13 GLU OE1 1 1
15 70162 8 2 13 GLU OE2 O -4.426 0.144 -0.244 1.00 . H H . 13 GLU OE2 1 1
15 70163 8 2 14 ALA C C -12.975 1.958 -0.678 1.00 . H H . 14 ALA C 1 1
15 70164 8 2 14 ALA CA C -11.562 2.511 -0.873 1.00 . H H . 14 ALA CA 1 1
15 70165 8 2 14 ALA CB C -11.398 3.101 -2.264 1.00 . H H . 14 ALA CB 1 1
15 70166 8 2 14 ALA H H -10.188 1.024 -1.445 1.00 . H H . 14 ALA H 1 1
15 70167 8 2 14 ALA HA H -11.385 3.293 -0.148 1.00 . H H . 14 ALA HA 1 1
15 70168 8 2 14 ALA HB1 H -10.524 2.671 -2.740 1.00 . H H . 14 ALA HB1 1 1
15 70169 8 2 14 ALA HB2 H -12.274 2.881 -2.855 1.00 . H H . 14 ALA HB2 1 1
15 70170 8 2 14 ALA HB3 H -11.274 4.171 -2.190 1.00 . H H . 14 ALA HB3 1 1
15 70171 8 2 14 ALA N N -10.578 1.470 -0.665 1.00 . H H . 14 ALA N 1 1
15 70172 8 2 14 ALA O O -13.878 2.671 -0.250 1.00 . H H . 14 ALA O 1 1
15 70173 8 2 15 LEU C C -14.952 0.037 0.579 1.00 . H H . 15 LEU C 1 1
15 70174 8 2 15 LEU CA C -14.438 0.006 -0.857 1.00 . H H . 15 LEU CA 1 1
15 70175 8 2 15 LEU CB C -14.343 -1.443 -1.335 1.00 . H H . 15 LEU CB 1 1
15 70176 8 2 15 LEU CD1 C -14.256 -3.068 -3.237 1.00 . H H . 15 LEU CD1 1 1
15 70177 8 2 15 LEU CD2 C -16.143 -1.440 -3.075 1.00 . H H . 15 LEU CD2 1 1
15 70178 8 2 15 LEU CG C -14.659 -1.665 -2.814 1.00 . H H . 15 LEU CG 1 1
15 70179 8 2 15 LEU H H -12.379 0.166 -1.327 1.00 . H H . 15 LEU H 1 1
15 70180 8 2 15 LEU HA H -15.143 0.531 -1.483 1.00 . H H . 15 LEU HA 1 1
15 70181 8 2 15 LEU HB2 H -13.338 -1.792 -1.149 1.00 . H H . 15 LEU HB2 1 1
15 70182 8 2 15 LEU HB3 H -15.027 -2.039 -0.750 1.00 . H H . 15 LEU HB3 1 1
15 70183 8 2 15 LEU HD11 H -14.294 -3.726 -2.382 1.00 . H H . 15 LEU HD11 1 1
15 70184 8 2 15 LEU HD12 H -14.935 -3.424 -3.998 1.00 . H H . 15 LEU HD12 1 1
15 70185 8 2 15 LEU HD13 H -13.250 -3.053 -3.634 1.00 . H H . 15 LEU HD13 1 1
15 70186 8 2 15 LEU HD21 H -16.725 -2.069 -2.418 1.00 . H H . 15 LEU HD21 1 1
15 70187 8 2 15 LEU HD22 H -16.388 -0.405 -2.890 1.00 . H H . 15 LEU HD22 1 1
15 70188 8 2 15 LEU HD23 H -16.369 -1.684 -4.102 1.00 . H H . 15 LEU HD23 1 1
15 70189 8 2 15 LEU HG H -14.100 -0.958 -3.408 1.00 . H H . 15 LEU HG 1 1
15 70190 8 2 15 LEU N N -13.146 0.676 -0.992 1.00 . H H . 15 LEU N 1 1
15 70191 8 2 15 LEU O O -16.014 0.604 0.846 1.00 . H H . 15 LEU O 1 1
15 70192 8 2 16 TYR C C -14.499 0.790 3.538 1.00 . H H . 16 TYR C 1 1
15 70193 8 2 16 TYR CA C -14.665 -0.585 2.897 1.00 . H H . 16 TYR CA 1 1
15 70194 8 2 16 TYR CB C -13.990 -1.687 3.726 1.00 . H H . 16 TYR CB 1 1
15 70195 8 2 16 TYR CD1 C -11.551 -1.112 3.461 1.00 . H H . 16 TYR CD1 1 1
15 70196 8 2 16 TYR CD2 C -12.423 -1.361 5.659 1.00 . H H . 16 TYR CD2 1 1
15 70197 8 2 16 TYR CE1 C -10.303 -0.860 3.984 1.00 . H H . 16 TYR CE1 1 1
15 70198 8 2 16 TYR CE2 C -11.182 -1.103 6.193 1.00 . H H . 16 TYR CE2 1 1
15 70199 8 2 16 TYR CG C -12.629 -1.368 4.286 1.00 . H H . 16 TYR CG 1 1
15 70200 8 2 16 TYR CZ C -10.123 -0.855 5.352 1.00 . H H . 16 TYR CZ 1 1
15 70201 8 2 16 TYR H H -13.374 -1.013 1.260 1.00 . H H . 16 TYR H 1 1
15 70202 8 2 16 TYR HA H -15.721 -0.807 2.859 1.00 . H H . 16 TYR HA 1 1
15 70203 8 2 16 TYR HB2 H -14.627 -1.928 4.560 1.00 . H H . 16 TYR HB2 1 1
15 70204 8 2 16 TYR HB3 H -13.887 -2.568 3.106 1.00 . H H . 16 TYR HB3 1 1
15 70205 8 2 16 TYR HD1 H -11.695 -1.114 2.389 1.00 . H H . 16 TYR HD1 1 1
15 70206 8 2 16 TYR HD2 H -13.258 -1.559 6.316 1.00 . H H . 16 TYR HD2 1 1
15 70207 8 2 16 TYR HE1 H -9.472 -0.665 3.322 1.00 . H H . 16 TYR HE1 1 1
15 70208 8 2 16 TYR HE2 H -11.043 -1.100 7.264 1.00 . H H . 16 TYR HE2 1 1
15 70209 8 2 16 TYR HH H -8.746 0.330 5.992 1.00 . H H . 16 TYR HH 1 1
15 70210 8 2 16 TYR N N -14.214 -0.570 1.510 1.00 . H H . 16 TYR N 1 1
15 70211 8 2 16 TYR O O -14.939 1.024 4.659 1.00 . H H . 16 TYR O 1 1
15 70212 8 2 16 TYR OH O -8.879 -0.621 5.881 1.00 . H H . 16 TYR OH 1 1
15 70213 8 2 17 LEU C C -15.049 3.800 3.104 1.00 . H H . 17 LEU C 1 1
15 70214 8 2 17 LEU CA C -13.717 3.077 3.253 1.00 . H H . 17 LEU CA 1 1
15 70215 8 2 17 LEU CB C -12.614 3.770 2.431 1.00 . H H . 17 LEU CB 1 1
15 70216 8 2 17 LEU CD1 C -10.805 5.493 2.363 1.00 . H H . 17 LEU CD1 1 1
15 70217 8 2 17 LEU CD2 C -13.181 6.228 2.373 1.00 . H H . 17 LEU CD2 1 1
15 70218 8 2 17 LEU CG C -12.198 5.178 2.877 1.00 . H H . 17 LEU CG 1 1
15 70219 8 2 17 LEU H H -13.600 1.469 1.893 1.00 . H H . 17 LEU H 1 1
15 70220 8 2 17 LEU HA H -13.435 3.052 4.294 1.00 . H H . 17 LEU HA 1 1
15 70221 8 2 17 LEU HB2 H -11.737 3.142 2.457 1.00 . H H . 17 LEU HB2 1 1
15 70222 8 2 17 LEU HB3 H -12.952 3.832 1.406 1.00 . H H . 17 LEU HB3 1 1
15 70223 8 2 17 LEU HD11 H -10.340 4.587 2.002 1.00 . H H . 17 LEU HD11 1 1
15 70224 8 2 17 LEU HD12 H -10.872 6.208 1.555 1.00 . H H . 17 LEU HD12 1 1
15 70225 8 2 17 LEU HD13 H -10.209 5.910 3.161 1.00 . H H . 17 LEU HD13 1 1
15 70226 8 2 17 LEU HD21 H -14.175 5.805 2.341 1.00 . H H . 17 LEU HD21 1 1
15 70227 8 2 17 LEU HD22 H -13.173 7.078 3.040 1.00 . H H . 17 LEU HD22 1 1
15 70228 8 2 17 LEU HD23 H -12.893 6.545 1.382 1.00 . H H . 17 LEU HD23 1 1
15 70229 8 2 17 LEU HG H -12.178 5.220 3.957 1.00 . H H . 17 LEU HG 1 1
15 70230 8 2 17 LEU N N -13.897 1.710 2.792 1.00 . H H . 17 LEU N 1 1
15 70231 8 2 17 LEU O O -15.516 4.478 4.021 1.00 . H H . 17 LEU O 1 1
15 70232 8 2 18 VAL C C -18.055 3.495 2.415 1.00 . H H . 18 VAL C 1 1
15 70233 8 2 18 VAL CA C -16.956 4.215 1.641 1.00 . H H . 18 VAL CA 1 1
15 70234 8 2 18 VAL CB C -17.263 4.158 0.127 1.00 . H H . 18 VAL CB 1 1
15 70235 8 2 18 VAL CG1 C -18.638 4.733 -0.172 1.00 . H H . 18 VAL CG1 1 1
15 70236 8 2 18 VAL CG2 C -16.192 4.897 -0.662 1.00 . H H . 18 VAL CG2 1 1
15 70237 8 2 18 VAL H H -15.239 3.047 1.263 1.00 . H H . 18 VAL H 1 1
15 70238 8 2 18 VAL HA H -16.929 5.250 1.949 1.00 . H H . 18 VAL HA 1 1
15 70239 8 2 18 VAL HB H -17.254 3.123 -0.181 1.00 . H H . 18 VAL HB 1 1
15 70240 8 2 18 VAL HG11 H -18.987 5.293 0.680 1.00 . H H . 18 VAL HG11 1 1
15 70241 8 2 18 VAL HG12 H -18.576 5.383 -1.031 1.00 . H H . 18 VAL HG12 1 1
15 70242 8 2 18 VAL HG13 H -19.327 3.929 -0.380 1.00 . H H . 18 VAL HG13 1 1
15 70243 8 2 18 VAL HG21 H -15.561 5.453 0.016 1.00 . H H . 18 VAL HG21 1 1
15 70244 8 2 18 VAL HG22 H -15.593 4.185 -1.211 1.00 . H H . 18 VAL HG22 1 1
15 70245 8 2 18 VAL HG23 H -16.664 5.577 -1.355 1.00 . H H . 18 VAL HG23 1 1
15 70246 8 2 18 VAL N N -15.665 3.617 1.940 1.00 . H H . 18 VAL N 1 1
15 70247 8 2 18 VAL O O -18.953 4.127 2.975 1.00 . H H . 18 VAL O 1 1
15 70248 8 2 19 CYS C C -18.818 1.565 4.676 1.00 . H H . 19 CYS C 1 1
15 70249 8 2 19 CYS CA C -18.959 1.365 3.167 1.00 . H H . 19 CYS CA 1 1
15 70250 8 2 19 CYS CB C -18.797 -0.114 2.808 1.00 . H H . 19 CYS CB 1 1
15 70251 8 2 19 CYS H H -17.235 1.720 1.987 1.00 . H H . 19 CYS H 1 1
15 70252 8 2 19 CYS HA H -19.942 1.693 2.863 1.00 . H H . 19 CYS HA 1 1
15 70253 8 2 19 CYS HB2 H -17.799 -0.431 3.072 1.00 . H H . 19 CYS HB2 1 1
15 70254 8 2 19 CYS HB3 H -19.513 -0.693 3.372 1.00 . H H . 19 CYS HB3 1 1
15 70255 8 2 19 CYS N N -17.977 2.170 2.452 1.00 . H H . 19 CYS N 1 1
15 70256 8 2 19 CYS O O -19.783 1.406 5.426 1.00 . H H . 19 CYS O 1 1
15 70257 8 2 19 CYS SG S -19.048 -0.487 1.041 1.00 . H H . 19 CYS SG 1 1
15 70258 8 2 20 GLY C C -17.463 0.896 7.353 1.00 . H H . 20 GLY C 1 1
15 70259 8 2 20 GLY CA C -17.349 2.155 6.518 1.00 . H H . 20 GLY CA 1 1
15 70260 8 2 20 GLY H H -16.889 2.038 4.459 1.00 . H H . 20 GLY H 1 1
15 70261 8 2 20 GLY HA2 H -16.352 2.553 6.625 1.00 . H H . 20 GLY HA2 1 1
15 70262 8 2 20 GLY HA3 H -18.056 2.883 6.887 1.00 . H H . 20 GLY HA3 1 1
15 70263 8 2 20 GLY N N -17.612 1.922 5.108 1.00 . H H . 20 GLY N 1 1
15 70264 8 2 20 GLY O O -16.560 0.057 7.359 1.00 . H H . 20 GLY O 1 1
15 70265 8 2 21 GLU C C -19.539 -1.479 8.111 1.00 . H H . 21 GLU C 1 1
15 70266 8 2 21 GLU CA C -18.818 -0.391 8.899 1.00 . H H . 21 GLU CA 1 1
15 70267 8 2 21 GLU CB C -19.631 0.010 10.130 1.00 . H H . 21 GLU CB 1 1
15 70268 8 2 21 GLU CD C -21.612 1.285 11.036 1.00 . H H . 21 GLU CD 1 1
15 70269 8 2 21 GLU CG C -20.852 0.848 9.803 1.00 . H H . 21 GLU CG 1 1
15 70270 8 2 21 GLU H H -19.255 1.465 8.007 1.00 . H H . 21 GLU H 1 1
15 70271 8 2 21 GLU HA H -17.862 -0.772 9.218 1.00 . H H . 21 GLU HA 1 1
15 70272 8 2 21 GLU HB2 H -19.960 -0.885 10.637 1.00 . H H . 21 GLU HB2 1 1
15 70273 8 2 21 GLU HB3 H -18.998 0.577 10.797 1.00 . H H . 21 GLU HB3 1 1
15 70274 8 2 21 GLU HG2 H -20.535 1.730 9.264 1.00 . H H . 21 GLU HG2 1 1
15 70275 8 2 21 GLU HG3 H -21.514 0.266 9.177 1.00 . H H . 21 GLU HG3 1 1
15 70276 8 2 21 GLU N N -18.576 0.765 8.057 1.00 . H H . 21 GLU N 1 1
15 70277 8 2 21 GLU O O -19.611 -2.630 8.539 1.00 . H H . 21 GLU O 1 1
15 70278 8 2 21 GLU OE1 O -21.301 0.796 12.142 1.00 . H H . 21 GLU OE1 1 1
15 70279 8 2 21 GLU OE2 O -22.529 2.121 10.902 1.00 . H H . 21 GLU OE2 1 1
15 70280 8 2 22 ARG C C -19.755 -2.919 5.341 1.00 . H H . 22 ARG C 1 1
15 70281 8 2 22 ARG CA C -20.754 -2.052 6.092 1.00 . H H . 22 ARG CA 1 1
15 70282 8 2 22 ARG CB C -21.663 -1.321 5.096 1.00 . H H . 22 ARG CB 1 1
15 70283 8 2 22 ARG CD C -23.825 -0.100 4.667 1.00 . H H . 22 ARG CD 1 1
15 70284 8 2 22 ARG CG C -22.932 -0.755 5.714 1.00 . H H . 22 ARG CG 1 1
15 70285 8 2 22 ARG CZ C -23.802 1.890 3.191 1.00 . H H . 22 ARG CZ 1 1
15 70286 8 2 22 ARG H H -19.953 -0.177 6.652 1.00 . H H . 22 ARG H 1 1
15 70287 8 2 22 ARG HA H -21.361 -2.685 6.724 1.00 . H H . 22 ARG HA 1 1
15 70288 8 2 22 ARG HB2 H -21.109 -0.502 4.661 1.00 . H H . 22 ARG HB2 1 1
15 70289 8 2 22 ARG HB3 H -21.944 -2.008 4.315 1.00 . H H . 22 ARG HB3 1 1
15 70290 8 2 22 ARG HD2 H -23.921 -0.767 3.824 1.00 . H H . 22 ARG HD2 1 1
15 70291 8 2 22 ARG HD3 H -24.801 0.069 5.102 1.00 . H H . 22 ARG HD3 1 1
15 70292 8 2 22 ARG HE H -22.515 1.551 4.694 1.00 . H H . 22 ARG HE 1 1
15 70293 8 2 22 ARG HG2 H -23.479 -1.559 6.187 1.00 . H H . 22 ARG HG2 1 1
15 70294 8 2 22 ARG HG3 H -22.662 -0.019 6.457 1.00 . H H . 22 ARG HG3 1 1
15 70295 8 2 22 ARG HH11 H -25.242 0.532 2.722 1.00 . H H . 22 ARG HH11 1 1
15 70296 8 2 22 ARG HH12 H -25.215 1.959 1.726 1.00 . H H . 22 ARG HH12 1 1
15 70297 8 2 22 ARG HH21 H -22.500 3.426 3.420 1.00 . H H . 22 ARG HH21 1 1
15 70298 8 2 22 ARG HH22 H -23.649 3.625 2.127 1.00 . H H . 22 ARG HH22 1 1
15 70299 8 2 22 ARG N N -20.057 -1.107 6.949 1.00 . H H . 22 ARG N 1 1
15 70300 8 2 22 ARG NE N -23.290 1.181 4.202 1.00 . H H . 22 ARG NE 1 1
15 70301 8 2 22 ARG NH1 N -24.836 1.425 2.493 1.00 . H H . 22 ARG NH1 1 1
15 70302 8 2 22 ARG NH2 N -23.275 3.073 2.890 1.00 . H H . 22 ARG NH2 1 1
15 70303 8 2 22 ARG O O -18.729 -2.429 4.866 1.00 . H H . 22 ARG O 1 1
15 70304 8 2 23 GLY C C -19.426 -5.087 3.038 1.00 . H H . 23 GLY C 1 1
15 70305 8 2 23 GLY CA C -19.179 -5.115 4.530 1.00 . H H . 23 GLY CA 1 1
15 70306 8 2 23 GLY H H -20.893 -4.535 5.635 1.00 . H H . 23 GLY H 1 1
15 70307 8 2 23 GLY HA2 H -18.154 -4.835 4.725 1.00 . H H . 23 GLY HA2 1 1
15 70308 8 2 23 GLY HA3 H -19.346 -6.117 4.893 1.00 . H H . 23 GLY HA3 1 1
15 70309 8 2 23 GLY N N -20.058 -4.203 5.234 1.00 . H H . 23 GLY N 1 1
15 70310 8 2 23 GLY O O -20.269 -4.330 2.565 1.00 . H H . 23 GLY O 1 1
15 70311 8 2 24 PHE C C -18.439 -7.314 0.300 1.00 . H H . 24 PHE C 1 1
15 70312 8 2 24 PHE CA C -18.869 -5.963 0.849 1.00 . H H . 24 PHE CA 1 1
15 70313 8 2 24 PHE CB C -18.088 -4.837 0.154 1.00 . H H . 24 PHE CB 1 1
15 70314 8 2 24 PHE CD1 C -15.773 -5.775 -0.155 1.00 . H H . 24 PHE CD1 1 1
15 70315 8 2 24 PHE CD2 C -16.061 -3.879 1.254 1.00 . H H . 24 PHE CD2 1 1
15 70316 8 2 24 PHE CE1 C -14.417 -5.762 0.097 1.00 . H H . 24 PHE CE1 1 1
15 70317 8 2 24 PHE CE2 C -14.707 -3.862 1.508 1.00 . H H . 24 PHE CE2 1 1
15 70318 8 2 24 PHE CG C -16.610 -4.834 0.423 1.00 . H H . 24 PHE CG 1 1
15 70319 8 2 24 PHE CZ C -13.884 -4.800 0.931 1.00 . H H . 24 PHE CZ 1 1
15 70320 8 2 24 PHE H H -18.040 -6.497 2.727 1.00 . H H . 24 PHE H 1 1
15 70321 8 2 24 PHE HA H -19.918 -5.830 0.640 1.00 . H H . 24 PHE HA 1 1
15 70322 8 2 24 PHE HB2 H -18.223 -4.929 -0.913 1.00 . H H . 24 PHE HB2 1 1
15 70323 8 2 24 PHE HB3 H -18.487 -3.888 0.477 1.00 . H H . 24 PHE HB3 1 1
15 70324 8 2 24 PHE HD1 H -16.192 -6.525 -0.808 1.00 . H H . 24 PHE HD1 1 1
15 70325 8 2 24 PHE HD2 H -16.704 -3.140 1.709 1.00 . H H . 24 PHE HD2 1 1
15 70326 8 2 24 PHE HE1 H -13.774 -6.500 -0.359 1.00 . H H . 24 PHE HE1 1 1
15 70327 8 2 24 PHE HE2 H -14.290 -3.108 2.161 1.00 . H H . 24 PHE HE2 1 1
15 70328 8 2 24 PHE HZ H -12.827 -4.781 1.132 1.00 . H H . 24 PHE HZ 1 1
15 70329 8 2 24 PHE N N -18.701 -5.906 2.294 1.00 . H H . 24 PHE N 1 1
15 70330 8 2 24 PHE O O -17.801 -8.111 0.998 1.00 . H H . 24 PHE O 1 1
15 70331 8 2 25 PHE C C -17.483 -8.485 -2.765 1.00 . H H . 25 PHE C 1 1
15 70332 8 2 25 PHE CA C -18.438 -8.799 -1.624 1.00 . H H . 25 PHE CA 1 1
15 70333 8 2 25 PHE CB C -19.698 -9.485 -2.162 1.00 . H H . 25 PHE CB 1 1
15 70334 8 2 25 PHE CD1 C -20.744 -10.069 0.049 1.00 . H H . 25 PHE CD1 1 1
15 70335 8 2 25 PHE CD2 C -22.040 -8.844 -1.532 1.00 . H H . 25 PHE CD2 1 1
15 70336 8 2 25 PHE CE1 C -21.802 -10.049 0.939 1.00 . H H . 25 PHE CE1 1 1
15 70337 8 2 25 PHE CE2 C -23.104 -8.819 -0.646 1.00 . H H . 25 PHE CE2 1 1
15 70338 8 2 25 PHE CG C -20.851 -9.468 -1.195 1.00 . H H . 25 PHE CG 1 1
15 70339 8 2 25 PHE CZ C -22.983 -9.423 0.590 1.00 . H H . 25 PHE CZ 1 1
15 70340 8 2 25 PHE H H -19.279 -6.874 -1.452 1.00 . H H . 25 PHE H 1 1
15 70341 8 2 25 PHE HA H -17.947 -9.447 -0.911 1.00 . H H . 25 PHE HA 1 1
15 70342 8 2 25 PHE HB2 H -20.014 -8.981 -3.064 1.00 . H H . 25 PHE HB2 1 1
15 70343 8 2 25 PHE HB3 H -19.469 -10.515 -2.393 1.00 . H H . 25 PHE HB3 1 1
15 70344 8 2 25 PHE HD1 H -19.821 -10.560 0.323 1.00 . H H . 25 PHE HD1 1 1
15 70345 8 2 25 PHE HD2 H -22.136 -8.372 -2.498 1.00 . H H . 25 PHE HD2 1 1
15 70346 8 2 25 PHE HE1 H -21.704 -10.520 1.906 1.00 . H H . 25 PHE HE1 1 1
15 70347 8 2 25 PHE HE2 H -24.027 -8.329 -0.921 1.00 . H H . 25 PHE HE2 1 1
15 70348 8 2 25 PHE HZ H -23.812 -9.406 1.281 1.00 . H H . 25 PHE HZ 1 1
15 70349 8 2 25 PHE N N -18.786 -7.559 -0.952 1.00 . H H . 25 PHE N 1 1
15 70350 8 2 25 PHE O O -17.821 -7.713 -3.664 1.00 . H H . 25 PHE O 1 1
15 70351 8 2 26 TYR C C -14.899 -10.047 -4.492 1.00 . H H . 26 TYR C 1 1
15 70352 8 2 26 TYR CA C -15.305 -8.780 -3.757 1.00 . H H . 26 TYR CA 1 1
15 70353 8 2 26 TYR CB C -14.076 -8.088 -3.149 1.00 . H H . 26 TYR CB 1 1
15 70354 8 2 26 TYR CD1 C -12.031 -8.677 -4.523 1.00 . H H . 26 TYR CD1 1 1
15 70355 8 2 26 TYR CD2 C -12.947 -6.489 -4.748 1.00 . H H . 26 TYR CD2 1 1
15 70356 8 2 26 TYR CE1 C -11.052 -8.367 -5.447 1.00 . H H . 26 TYR CE1 1 1
15 70357 8 2 26 TYR CE2 C -11.971 -6.172 -5.672 1.00 . H H . 26 TYR CE2 1 1
15 70358 8 2 26 TYR CG C -12.995 -7.745 -4.155 1.00 . H H . 26 TYR CG 1 1
15 70359 8 2 26 TYR CZ C -11.025 -7.114 -6.018 1.00 . H H . 26 TYR CZ 1 1
15 70360 8 2 26 TYR H H -16.055 -9.648 -1.975 1.00 . H H . 26 TYR H 1 1
15 70361 8 2 26 TYR HA H -15.758 -8.104 -4.467 1.00 . H H . 26 TYR HA 1 1
15 70362 8 2 26 TYR HB2 H -14.390 -7.169 -2.675 1.00 . H H . 26 TYR HB2 1 1
15 70363 8 2 26 TYR HB3 H -13.642 -8.739 -2.405 1.00 . H H . 26 TYR HB3 1 1
15 70364 8 2 26 TYR HD1 H -12.055 -9.659 -4.073 1.00 . H H . 26 TYR HD1 1 1
15 70365 8 2 26 TYR HD2 H -13.689 -5.752 -4.475 1.00 . H H . 26 TYR HD2 1 1
15 70366 8 2 26 TYR HE1 H -10.313 -9.107 -5.717 1.00 . H H . 26 TYR HE1 1 1
15 70367 8 2 26 TYR HE2 H -11.950 -5.189 -6.121 1.00 . H H . 26 TYR HE2 1 1
15 70368 8 2 26 TYR HH H -9.978 -7.507 -7.583 1.00 . H H . 26 TYR HH 1 1
15 70369 8 2 26 TYR N N -16.287 -9.048 -2.722 1.00 . H H . 26 TYR N 1 1
15 70370 8 2 26 TYR O O -14.392 -10.995 -3.893 1.00 . H H . 26 TYR O 1 1
15 70371 8 2 26 TYR OH O -10.053 -6.799 -6.937 1.00 . H H . 26 TYR OH 1 1
15 70372 8 2 27 THR C C -13.709 -10.722 -7.656 1.00 . H H . 27 THR C 1 1
15 70373 8 2 27 THR CA C -14.780 -11.160 -6.653 1.00 . H H . 27 THR CA 1 1
15 70374 8 2 27 THR CB C -16.038 -11.659 -7.363 1.00 . H H . 27 THR CB 1 1
15 70375 8 2 27 THR CG2 C -16.829 -12.666 -6.552 1.00 . H H . 27 THR CG2 1 1
15 70376 8 2 27 THR H H -15.525 -9.247 -6.205 1.00 . H H . 27 THR H 1 1
15 70377 8 2 27 THR HA H -14.381 -11.948 -6.033 1.00 . H H . 27 THR HA 1 1
15 70378 8 2 27 THR HB H -15.752 -12.134 -8.292 1.00 . H H . 27 THR HB 1 1
15 70379 8 2 27 THR HG1 H -16.646 -10.182 -8.520 1.00 . H H . 27 THR HG1 1 1
15 70380 8 2 27 THR HG21 H -16.154 -13.250 -5.944 1.00 . H H . 27 THR HG21 1 1
15 70381 8 2 27 THR HG22 H -17.527 -12.146 -5.913 1.00 . H H . 27 THR HG22 1 1
15 70382 8 2 27 THR HG23 H -17.370 -13.322 -7.218 1.00 . H H . 27 THR HG23 1 1
15 70383 8 2 27 THR N N -15.122 -10.042 -5.796 1.00 . H H . 27 THR N 1 1
15 70384 8 2 27 THR O O -13.969 -9.903 -8.536 1.00 . H H . 27 THR O 1 1
15 70385 8 2 27 THR OG1 O -16.901 -10.574 -7.665 1.00 . H H . 27 THR OG1 1 1
15 70386 8 2 28 PRO C C -11.481 -11.375 -9.814 1.00 . H H . 28 PRO C 1 1
15 70387 8 2 28 PRO CA C -11.345 -10.873 -8.377 1.00 . H H . 28 PRO CA 1 1
15 70388 8 2 28 PRO CB C -10.138 -11.542 -7.703 1.00 . H H . 28 PRO CB 1 1
15 70389 8 2 28 PRO CD C -12.077 -12.184 -6.468 1.00 . H H . 28 PRO CD 1 1
15 70390 8 2 28 PRO CG C -10.603 -11.950 -6.348 1.00 . H H . 28 PRO CG 1 1
15 70391 8 2 28 PRO HA H -11.194 -9.804 -8.392 1.00 . H H . 28 PRO HA 1 1
15 70392 8 2 28 PRO HB2 H -9.830 -12.398 -8.285 1.00 . H H . 28 PRO HB2 1 1
15 70393 8 2 28 PRO HB3 H -9.323 -10.834 -7.641 1.00 . H H . 28 PRO HB3 1 1
15 70394 8 2 28 PRO HD2 H -12.273 -13.202 -6.775 1.00 . H H . 28 PRO HD2 1 1
15 70395 8 2 28 PRO HD3 H -12.575 -11.966 -5.535 1.00 . H H . 28 PRO HD3 1 1
15 70396 8 2 28 PRO HG2 H -10.104 -12.860 -6.047 1.00 . H H . 28 PRO HG2 1 1
15 70397 8 2 28 PRO HG3 H -10.405 -11.159 -5.638 1.00 . H H . 28 PRO HG3 1 1
15 70398 8 2 28 PRO N N -12.478 -11.235 -7.511 1.00 . H H . 28 PRO N 1 1
15 70399 8 2 28 PRO O O -10.708 -10.983 -10.686 1.00 . H H . 28 PRO O 1 1
15 70400 8 2 29 LYS C C -13.806 -12.107 -12.098 1.00 . H H . 29 LYS C 1 1
15 70401 8 2 29 LYS CA C -12.633 -12.788 -11.396 1.00 . H H . 29 LYS CA 1 1
15 70402 8 2 29 LYS CB C -12.849 -14.300 -11.315 1.00 . H H . 29 LYS CB 1 1
15 70403 8 2 29 LYS CD C -12.689 -16.535 -12.434 1.00 . H H . 29 LYS CD 1 1
15 70404 8 2 29 LYS CE C -12.457 -17.275 -13.739 1.00 . H H . 29 LYS CE 1 1
15 70405 8 2 29 LYS CG C -12.680 -15.028 -12.635 1.00 . H H . 29 LYS CG 1 1
15 70406 8 2 29 LYS H H -13.029 -12.543 -9.328 1.00 . H H . 29 LYS H 1 1
15 70407 8 2 29 LYS HA H -11.732 -12.595 -11.960 1.00 . H H . 29 LYS HA 1 1
15 70408 8 2 29 LYS HB2 H -12.143 -14.712 -10.611 1.00 . H H . 29 LYS HB2 1 1
15 70409 8 2 29 LYS HB3 H -13.850 -14.485 -10.953 1.00 . H H . 29 LYS HB3 1 1
15 70410 8 2 29 LYS HD2 H -11.907 -16.800 -11.738 1.00 . H H . 29 LYS HD2 1 1
15 70411 8 2 29 LYS HD3 H -13.646 -16.828 -12.030 1.00 . H H . 29 LYS HD3 1 1
15 70412 8 2 29 LYS HE2 H -13.314 -17.132 -14.380 1.00 . H H . 29 LYS HE2 1 1
15 70413 8 2 29 LYS HE3 H -11.580 -16.868 -14.219 1.00 . H H . 29 LYS HE3 1 1
15 70414 8 2 29 LYS HG2 H -13.492 -14.757 -13.295 1.00 . H H . 29 LYS HG2 1 1
15 70415 8 2 29 LYS HG3 H -11.739 -14.737 -13.079 1.00 . H H . 29 LYS HG3 1 1
15 70416 8 2 29 LYS HZ1 H -13.098 -19.142 -13.058 1.00 . H H . 29 LYS HZ1 1 1
15 70417 8 2 29 LYS HZ2 H -12.103 -19.211 -14.431 1.00 . H H . 29 LYS HZ2 1 1
15 70418 8 2 29 LYS HZ3 H -11.423 -18.887 -12.911 1.00 . H H . 29 LYS HZ3 1 1
15 70419 8 2 29 LYS N N -12.442 -12.247 -10.060 1.00 . H H . 29 LYS N 1 1
15 70420 8 2 29 LYS NZ N -12.259 -18.729 -13.520 1.00 . H H . 29 LYS NZ 1 1
15 70421 8 2 29 LYS O O -13.992 -12.255 -13.307 1.00 . H H . 29 LYS O 1 1
15 70422 8 2 30 THR C C -16.022 -9.374 -11.103 1.00 . H H . 30 THR C 1 1
15 70423 8 2 30 THR CA C -15.739 -10.647 -11.898 1.00 . H H . 30 THR CA 1 1
15 70424 8 2 30 THR CB C -16.973 -11.561 -11.909 1.00 . H H . 30 THR CB 1 1
15 70425 8 2 30 THR CG2 C -18.184 -10.931 -12.570 1.00 . H H . 30 THR CG2 1 1
15 70426 8 2 30 THR H H -14.391 -11.258 -10.386 1.00 . H H . 30 THR H 1 1
15 70427 8 2 30 THR HA H -15.495 -10.372 -12.914 1.00 . H H . 30 THR HA 1 1
15 70428 8 2 30 THR HB H -17.239 -11.803 -10.891 1.00 . H H . 30 THR HB 1 1
15 70429 8 2 30 THR HG1 H -15.803 -12.722 -12.972 1.00 . H H . 30 THR HG1 1 1
15 70430 8 2 30 THR HG21 H -18.367 -9.960 -12.136 1.00 . H H . 30 THR HG21 1 1
15 70431 8 2 30 THR HG22 H -18.004 -10.823 -13.630 1.00 . H H . 30 THR HG22 1 1
15 70432 8 2 30 THR HG23 H -19.046 -11.562 -12.414 1.00 . H H . 30 THR HG23 1 1
15 70433 8 2 30 THR N N -14.592 -11.352 -11.342 1.00 . H H . 30 THR N 1 1
15 70434 8 2 30 THR O O -15.656 -8.278 -11.583 1.00 . H H . 30 THR O 1 1
15 70435 8 2 30 THR OXT O -16.605 -9.471 -10.005 1.00 . H H . 30 THR OXT 1 1
15 70436 8 2 30 THR OG1 O -16.695 -12.768 -12.602 1.00 . H H . 30 THR OG1 1 1
15 70437 9 1 1 GLY C C 18.167 -5.948 11.304 1.00 . I I . 1 GLY C 1 1
15 70438 9 1 1 GLY CA C 18.696 -7.109 12.114 1.00 . I I . 1 GLY CA 1 1
15 70439 9 1 1 GLY H1 H 19.931 -5.812 13.182 1.00 . I I . 1 GLY H1 1 1
15 70440 9 1 1 GLY H2 H 20.212 -7.444 13.511 1.00 . I I . 1 GLY H2 1 1
15 70441 9 1 1 GLY H3 H 20.753 -6.777 12.056 1.00 . I I . 1 GLY H3 1 1
15 70442 9 1 1 GLY HA2 H 18.849 -7.952 11.462 1.00 . I I . 1 GLY HA2 1 1
15 70443 9 1 1 GLY HA3 H 17.972 -7.374 12.868 1.00 . I I . 1 GLY HA3 1 1
15 70444 9 1 1 GLY N N 19.985 -6.766 12.762 1.00 . I I . 1 GLY N 1 1
15 70445 9 1 1 GLY O O 18.870 -4.960 11.094 1.00 . I I . 1 GLY O 1 1
15 70446 9 1 2 ILE C C 14.879 -4.760 10.424 1.00 . I I . 2 ILE C 1 1
15 70447 9 1 2 ILE CA C 16.337 -4.999 10.043 1.00 . I I . 2 ILE CA 1 1
15 70448 9 1 2 ILE CB C 16.454 -5.305 8.529 1.00 . I I . 2 ILE CB 1 1
15 70449 9 1 2 ILE CD1 C 16.004 -4.350 6.210 1.00 . I I . 2 ILE CD1 1 1
15 70450 9 1 2 ILE CG1 C 15.879 -4.150 7.704 1.00 . I I . 2 ILE CG1 1 1
15 70451 9 1 2 ILE CG2 C 15.757 -6.618 8.173 1.00 . I I . 2 ILE CG2 1 1
15 70452 9 1 2 ILE H H 16.415 -6.880 11.029 1.00 . I I . 2 ILE H 1 1
15 70453 9 1 2 ILE HA H 16.892 -4.091 10.239 1.00 . I I . 2 ILE HA 1 1
15 70454 9 1 2 ILE HB H 17.502 -5.411 8.297 1.00 . I I . 2 ILE HB 1 1
15 70455 9 1 2 ILE HD11 H 17.044 -4.464 5.948 1.00 . I I . 2 ILE HD11 1 1
15 70456 9 1 2 ILE HD12 H 15.461 -5.238 5.917 1.00 . I I . 2 ILE HD12 1 1
15 70457 9 1 2 ILE HD13 H 15.591 -3.493 5.698 1.00 . I I . 2 ILE HD13 1 1
15 70458 9 1 2 ILE HG12 H 14.830 -4.041 7.936 1.00 . I I . 2 ILE HG12 1 1
15 70459 9 1 2 ILE HG13 H 16.396 -3.238 7.962 1.00 . I I . 2 ILE HG13 1 1
15 70460 9 1 2 ILE HG21 H 15.184 -6.964 9.020 1.00 . I I . 2 ILE HG21 1 1
15 70461 9 1 2 ILE HG22 H 15.096 -6.460 7.333 1.00 . I I . 2 ILE HG22 1 1
15 70462 9 1 2 ILE HG23 H 16.498 -7.362 7.913 1.00 . I I . 2 ILE HG23 1 1
15 70463 9 1 2 ILE N N 16.935 -6.058 10.840 1.00 . I I . 2 ILE N 1 1
15 70464 9 1 2 ILE O O 14.415 -3.616 10.449 1.00 . I I . 2 ILE O 1 1
15 70465 9 1 3 VAL C C 12.552 -4.966 12.415 1.00 . I I . 3 VAL C 1 1
15 70466 9 1 3 VAL CA C 12.733 -5.674 11.073 1.00 . I I . 3 VAL CA 1 1
15 70467 9 1 3 VAL CB C 11.961 -7.015 11.064 1.00 . I I . 3 VAL CB 1 1
15 70468 9 1 3 VAL CG1 C 11.791 -7.523 9.645 1.00 . I I . 3 VAL CG1 1 1
15 70469 9 1 3 VAL CG2 C 12.642 -8.071 11.913 1.00 . I I . 3 VAL CG2 1 1
15 70470 9 1 3 VAL H H 14.542 -6.725 10.688 1.00 . I I . 3 VAL H 1 1
15 70471 9 1 3 VAL HA H 12.293 -5.044 10.314 1.00 . I I . 3 VAL HA 1 1
15 70472 9 1 3 VAL HB H 10.976 -6.837 11.476 1.00 . I I . 3 VAL HB 1 1
15 70473 9 1 3 VAL HG11 H 11.782 -6.685 8.963 1.00 . I I . 3 VAL HG11 1 1
15 70474 9 1 3 VAL HG12 H 12.611 -8.180 9.398 1.00 . I I . 3 VAL HG12 1 1
15 70475 9 1 3 VAL HG13 H 10.860 -8.060 9.566 1.00 . I I . 3 VAL HG13 1 1
15 70476 9 1 3 VAL HG21 H 13.666 -8.188 11.591 1.00 . I I . 3 VAL HG21 1 1
15 70477 9 1 3 VAL HG22 H 12.623 -7.766 12.949 1.00 . I I . 3 VAL HG22 1 1
15 70478 9 1 3 VAL HG23 H 12.121 -9.010 11.806 1.00 . I I . 3 VAL HG23 1 1
15 70479 9 1 3 VAL N N 14.140 -5.826 10.719 1.00 . I I . 3 VAL N 1 1
15 70480 9 1 3 VAL O O 11.790 -4.007 12.503 1.00 . I I . 3 VAL O 1 1
15 70481 9 1 4 GLU C C 13.894 -3.466 14.821 1.00 . I I . 4 GLU C 1 1
15 70482 9 1 4 GLU CA C 13.130 -4.780 14.763 1.00 . I I . 4 GLU CA 1 1
15 70483 9 1 4 GLU CB C 13.618 -5.708 15.873 1.00 . I I . 4 GLU CB 1 1
15 70484 9 1 4 GLU CD C 11.958 -7.568 15.443 1.00 . I I . 4 GLU CD 1 1
15 70485 9 1 4 GLU CG C 12.525 -6.592 16.452 1.00 . I I . 4 GLU CG 1 1
15 70486 9 1 4 GLU H H 13.855 -6.174 13.330 1.00 . I I . 4 GLU H 1 1
15 70487 9 1 4 GLU HA H 12.084 -4.570 14.923 1.00 . I I . 4 GLU HA 1 1
15 70488 9 1 4 GLU HB2 H 14.396 -6.344 15.475 1.00 . I I . 4 GLU HB2 1 1
15 70489 9 1 4 GLU HB3 H 14.027 -5.107 16.670 1.00 . I I . 4 GLU HB3 1 1
15 70490 9 1 4 GLU HG2 H 12.931 -7.152 17.279 1.00 . I I . 4 GLU HG2 1 1
15 70491 9 1 4 GLU HG3 H 11.726 -5.958 16.807 1.00 . I I . 4 GLU HG3 1 1
15 70492 9 1 4 GLU N N 13.250 -5.412 13.449 1.00 . I I . 4 GLU N 1 1
15 70493 9 1 4 GLU O O 13.780 -2.713 15.788 1.00 . I I . 4 GLU O 1 1
15 70494 9 1 4 GLU OE1 O 12.697 -8.476 15.003 1.00 . I I . 4 GLU OE1 1 1
15 70495 9 1 4 GLU OE2 O 10.771 -7.427 15.081 1.00 . I I . 4 GLU OE2 1 1
15 70496 9 1 5 GLN C C 14.663 -0.865 13.034 1.00 . I I . 5 GLN C 1 1
15 70497 9 1 5 GLN CA C 15.445 -1.968 13.733 1.00 . I I . 5 GLN CA 1 1
15 70498 9 1 5 GLN CB C 16.771 -2.208 13.006 1.00 . I I . 5 GLN CB 1 1
15 70499 9 1 5 GLN CD C 18.895 -1.191 12.071 1.00 . I I . 5 GLN CD 1 1
15 70500 9 1 5 GLN CG C 17.625 -0.955 12.863 1.00 . I I . 5 GLN CG 1 1
15 70501 9 1 5 GLN H H 14.723 -3.827 13.049 1.00 . I I . 5 GLN H 1 1
15 70502 9 1 5 GLN HA H 15.649 -1.663 14.746 1.00 . I I . 5 GLN HA 1 1
15 70503 9 1 5 GLN HB2 H 17.340 -2.946 13.555 1.00 . I I . 5 GLN HB2 1 1
15 70504 9 1 5 GLN HB3 H 16.563 -2.591 12.018 1.00 . I I . 5 GLN HB3 1 1
15 70505 9 1 5 GLN HE21 H 18.256 0.032 10.644 1.00 . I I . 5 GLN HE21 1 1
15 70506 9 1 5 GLN HE22 H 19.802 -0.699 10.375 1.00 . I I . 5 GLN HE22 1 1
15 70507 9 1 5 GLN HG2 H 17.043 -0.197 12.363 1.00 . I I . 5 GLN HG2 1 1
15 70508 9 1 5 GLN HG3 H 17.892 -0.606 13.850 1.00 . I I . 5 GLN HG3 1 1
15 70509 9 1 5 GLN N N 14.669 -3.193 13.788 1.00 . I I . 5 GLN N 1 1
15 70510 9 1 5 GLN NE2 N 18.997 -0.551 10.916 1.00 . I I . 5 GLN NE2 1 1
15 70511 9 1 5 GLN O O 14.756 0.301 13.405 1.00 . I I . 5 GLN O 1 1
15 70512 9 1 5 GLN OE1 O 19.778 -1.938 12.492 1.00 . I I . 5 GLN OE1 1 1
15 70513 9 1 6 CYS C C 11.676 -0.241 11.572 1.00 . I I . 6 CYS C 1 1
15 70514 9 1 6 CYS CA C 13.163 -0.245 11.242 1.00 . I I . 6 CYS CA 1 1
15 70515 9 1 6 CYS CB C 13.378 -0.470 9.747 1.00 . I I . 6 CYS CB 1 1
15 70516 9 1 6 CYS H H 13.896 -2.176 11.733 1.00 . I I . 6 CYS H 1 1
15 70517 9 1 6 CYS HA H 13.564 0.725 11.496 1.00 . I I . 6 CYS HA 1 1
15 70518 9 1 6 CYS HB2 H 13.111 -1.486 9.497 1.00 . I I . 6 CYS HB2 1 1
15 70519 9 1 6 CYS HB3 H 12.751 0.214 9.191 1.00 . I I . 6 CYS HB3 1 1
15 70520 9 1 6 CYS N N 13.916 -1.231 12.004 1.00 . I I . 6 CYS N 1 1
15 70521 9 1 6 CYS O O 11.048 0.817 11.567 1.00 . I I . 6 CYS O 1 1
15 70522 9 1 6 CYS SG S 15.098 -0.197 9.225 1.00 . I I . 6 CYS SG 1 1
15 70523 9 1 7 CYS C C 9.438 -1.198 13.663 1.00 . I I . 7 CYS C 1 1
15 70524 9 1 7 CYS CA C 9.678 -1.474 12.179 1.00 . I I . 7 CYS CA 1 1
15 70525 9 1 7 CYS CB C 9.097 -2.836 11.779 1.00 . I I . 7 CYS CB 1 1
15 70526 9 1 7 CYS H H 11.638 -2.226 11.860 1.00 . I I . 7 CYS H 1 1
15 70527 9 1 7 CYS HA H 9.182 -0.703 11.606 1.00 . I I . 7 CYS HA 1 1
15 70528 9 1 7 CYS HB2 H 9.505 -3.123 10.822 1.00 . I I . 7 CYS HB2 1 1
15 70529 9 1 7 CYS HB3 H 9.382 -3.570 12.519 1.00 . I I . 7 CYS HB3 1 1
15 70530 9 1 7 CYS N N 11.102 -1.401 11.862 1.00 . I I . 7 CYS N 1 1
15 70531 9 1 7 CYS O O 8.538 -1.766 14.280 1.00 . I I . 7 CYS O 1 1
15 70532 9 1 7 CYS SG S 7.278 -2.869 11.635 1.00 . I I . 7 CYS SG 1 1
15 70533 9 1 8 THR C C 9.765 1.576 15.699 1.00 . I I . 8 THR C 1 1
15 70534 9 1 8 THR CA C 10.088 0.081 15.616 1.00 . I I . 8 THR CA 1 1
15 70535 9 1 8 THR CB C 11.329 -0.304 16.441 1.00 . I I . 8 THR CB 1 1
15 70536 9 1 8 THR CG2 C 12.638 0.215 15.893 1.00 . I I . 8 THR CG2 1 1
15 70537 9 1 8 THR H H 10.917 0.140 13.678 1.00 . I I . 8 THR H 1 1
15 70538 9 1 8 THR HA H 9.236 -0.460 16.000 1.00 . I I . 8 THR HA 1 1
15 70539 9 1 8 THR HB H 11.396 -1.382 16.471 1.00 . I I . 8 THR HB 1 1
15 70540 9 1 8 THR HG1 H 11.028 -0.596 18.356 1.00 . I I . 8 THR HG1 1 1
15 70541 9 1 8 THR HG21 H 12.535 1.260 15.645 1.00 . I I . 8 THR HG21 1 1
15 70542 9 1 8 THR HG22 H 13.412 0.095 16.636 1.00 . I I . 8 THR HG22 1 1
15 70543 9 1 8 THR HG23 H 12.901 -0.343 15.007 1.00 . I I . 8 THR HG23 1 1
15 70544 9 1 8 THR N N 10.234 -0.298 14.225 1.00 . I I . 8 THR N 1 1
15 70545 9 1 8 THR O O 8.674 1.953 16.111 1.00 . I I . 8 THR O 1 1
15 70546 9 1 8 THR OG1 O 11.212 0.156 17.776 1.00 . I I . 8 THR OG1 1 1
15 70547 9 1 9 SER C C 10.859 4.499 13.952 1.00 . I I . 9 SER C 1 1
15 70548 9 1 9 SER CA C 10.425 3.861 15.279 1.00 . I I . 9 SER CA 1 1
15 70549 9 1 9 SER CB C 11.162 4.521 16.449 1.00 . I I . 9 SER CB 1 1
15 70550 9 1 9 SER H H 11.528 2.100 14.910 1.00 . I I . 9 SER H 1 1
15 70551 9 1 9 SER HA H 9.362 3.993 15.411 1.00 . I I . 9 SER HA 1 1
15 70552 9 1 9 SER HB2 H 12.224 4.398 16.316 1.00 . I I . 9 SER HB2 1 1
15 70553 9 1 9 SER HB3 H 10.920 5.574 16.474 1.00 . I I . 9 SER HB3 1 1
15 70554 9 1 9 SER HG H 11.148 3.045 17.742 1.00 . I I . 9 SER HG 1 1
15 70555 9 1 9 SER N N 10.678 2.432 15.265 1.00 . I I . 9 SER N 1 1
15 70556 9 1 9 SER O O 11.090 5.706 13.879 1.00 . I I . 9 SER O 1 1
15 70557 9 1 9 SER OG O 10.786 3.936 17.689 1.00 . I I . 9 SER OG 1 1
15 70558 9 1 10 ILE C C 12.927 4.282 11.539 1.00 . I I . 10 ILE C 1 1
15 70559 9 1 10 ILE CA C 11.403 4.079 11.572 1.00 . I I . 10 ILE CA 1 1
15 70560 9 1 10 ILE CB C 10.682 5.373 11.074 1.00 . I I . 10 ILE CB 1 1
15 70561 9 1 10 ILE CD1 C 8.233 5.343 11.761 1.00 . I I . 10 ILE CD1 1 1
15 70562 9 1 10 ILE CG1 C 9.236 5.073 10.667 1.00 . I I . 10 ILE CG1 1 1
15 70563 9 1 10 ILE CG2 C 11.421 6.018 9.911 1.00 . I I . 10 ILE CG2 1 1
15 70564 9 1 10 ILE H H 10.784 2.711 13.061 1.00 . I I . 10 ILE H 1 1
15 70565 9 1 10 ILE HA H 11.143 3.273 10.897 1.00 . I I . 10 ILE HA 1 1
15 70566 9 1 10 ILE HB H 10.672 6.076 11.887 1.00 . I I . 10 ILE HB 1 1
15 70567 9 1 10 ILE HD11 H 8.564 6.182 12.354 1.00 . I I . 10 ILE HD11 1 1
15 70568 9 1 10 ILE HD12 H 7.273 5.568 11.322 1.00 . I I . 10 ILE HD12 1 1
15 70569 9 1 10 ILE HD13 H 8.144 4.470 12.392 1.00 . I I . 10 ILE HD13 1 1
15 70570 9 1 10 ILE HG12 H 8.970 5.690 9.821 1.00 . I I . 10 ILE HG12 1 1
15 70571 9 1 10 ILE HG13 H 9.151 4.032 10.386 1.00 . I I . 10 ILE HG13 1 1
15 70572 9 1 10 ILE HG21 H 11.905 5.253 9.323 1.00 . I I . 10 ILE HG21 1 1
15 70573 9 1 10 ILE HG22 H 10.721 6.559 9.292 1.00 . I I . 10 ILE HG22 1 1
15 70574 9 1 10 ILE HG23 H 12.166 6.701 10.294 1.00 . I I . 10 ILE HG23 1 1
15 70575 9 1 10 ILE N N 10.976 3.658 12.914 1.00 . I I . 10 ILE N 1 1
15 70576 9 1 10 ILE O O 13.511 4.846 12.468 1.00 . I I . 10 ILE O 1 1
15 70577 9 1 11 CYS C C 15.374 5.230 9.563 1.00 . I I . 11 CYS C 1 1
15 70578 9 1 11 CYS CA C 15.019 3.959 10.328 1.00 . I I . 11 CYS CA 1 1
15 70579 9 1 11 CYS CB C 15.605 2.768 9.564 1.00 . I I . 11 CYS CB 1 1
15 70580 9 1 11 CYS H H 13.062 3.380 9.761 1.00 . I I . 11 CYS H 1 1
15 70581 9 1 11 CYS HA H 15.457 3.999 11.314 1.00 . I I . 11 CYS HA 1 1
15 70582 9 1 11 CYS HB2 H 14.978 2.561 8.708 1.00 . I I . 11 CYS HB2 1 1
15 70583 9 1 11 CYS HB3 H 16.595 3.029 9.220 1.00 . I I . 11 CYS HB3 1 1
15 70584 9 1 11 CYS N N 13.571 3.820 10.476 1.00 . I I . 11 CYS N 1 1
15 70585 9 1 11 CYS O O 14.506 5.901 8.994 1.00 . I I . 11 CYS O 1 1
15 70586 9 1 11 CYS SG S 15.742 1.228 10.520 1.00 . I I . 11 CYS SG 1 1
15 70587 9 1 12 SER C C 17.353 6.283 7.330 1.00 . I I . 12 SER C 1 1
15 70588 9 1 12 SER CA C 17.147 6.681 8.785 1.00 . I I . 12 SER CA 1 1
15 70589 9 1 12 SER CB C 18.461 7.181 9.392 1.00 . I I . 12 SER CB 1 1
15 70590 9 1 12 SER H H 17.307 4.940 9.964 1.00 . I I . 12 SER H 1 1
15 70591 9 1 12 SER HA H 16.402 7.461 8.841 1.00 . I I . 12 SER HA 1 1
15 70592 9 1 12 SER HB2 H 18.287 7.504 10.408 1.00 . I I . 12 SER HB2 1 1
15 70593 9 1 12 SER HB3 H 19.181 6.376 9.392 1.00 . I I . 12 SER HB3 1 1
15 70594 9 1 12 SER HG H 19.406 8.894 9.264 1.00 . I I . 12 SER HG 1 1
15 70595 9 1 12 SER N N 16.660 5.530 9.516 1.00 . I I . 12 SER N 1 1
15 70596 9 1 12 SER O O 17.622 5.114 7.038 1.00 . I I . 12 SER O 1 1
15 70597 9 1 12 SER OG O 18.993 8.269 8.656 1.00 . I I . 12 SER OG 1 1
15 70598 9 1 13 LEU C C 18.790 6.429 4.724 1.00 . I I . 13 LEU C 1 1
15 70599 9 1 13 LEU CA C 17.392 6.982 4.999 1.00 . I I . 13 LEU CA 1 1
15 70600 9 1 13 LEU CB C 17.140 8.268 4.200 1.00 . I I . 13 LEU CB 1 1
15 70601 9 1 13 LEU CD1 C 16.119 9.153 2.093 1.00 . I I . 13 LEU CD1 1 1
15 70602 9 1 13 LEU CD2 C 18.433 8.234 2.044 1.00 . I I . 13 LEU CD2 1 1
15 70603 9 1 13 LEU CG C 17.055 8.109 2.679 1.00 . I I . 13 LEU CG 1 1
15 70604 9 1 13 LEU H H 17.000 8.156 6.723 1.00 . I I . 13 LEU H 1 1
15 70605 9 1 13 LEU HA H 16.662 6.239 4.710 1.00 . I I . 13 LEU HA 1 1
15 70606 9 1 13 LEU HB2 H 16.210 8.702 4.545 1.00 . I I . 13 LEU HB2 1 1
15 70607 9 1 13 LEU HB3 H 17.938 8.962 4.419 1.00 . I I . 13 LEU HB3 1 1
15 70608 9 1 13 LEU HD11 H 15.923 9.914 2.833 1.00 . I I . 13 LEU HD11 1 1
15 70609 9 1 13 LEU HD12 H 16.578 9.603 1.225 1.00 . I I . 13 LEU HD12 1 1
15 70610 9 1 13 LEU HD13 H 15.189 8.683 1.806 1.00 . I I . 13 LEU HD13 1 1
15 70611 9 1 13 LEU HD21 H 19.183 8.278 2.819 1.00 . I I . 13 LEU HD21 1 1
15 70612 9 1 13 LEU HD22 H 18.617 7.378 1.412 1.00 . I I . 13 LEU HD22 1 1
15 70613 9 1 13 LEU HD23 H 18.475 9.137 1.451 1.00 . I I . 13 LEU HD23 1 1
15 70614 9 1 13 LEU HG H 16.660 7.129 2.443 1.00 . I I . 13 LEU HG 1 1
15 70615 9 1 13 LEU N N 17.221 7.244 6.424 1.00 . I I . 13 LEU N 1 1
15 70616 9 1 13 LEU O O 18.983 5.600 3.835 1.00 . I I . 13 LEU O 1 1
15 70617 9 1 14 TYR C C 21.314 5.013 5.863 1.00 . I I . 14 TYR C 1 1
15 70618 9 1 14 TYR CA C 21.139 6.444 5.357 1.00 . I I . 14 TYR CA 1 1
15 70619 9 1 14 TYR CB C 22.075 7.387 6.113 1.00 . I I . 14 TYR CB 1 1
15 70620 9 1 14 TYR CD1 C 22.162 9.238 4.394 1.00 . I I . 14 TYR CD1 1 1
15 70621 9 1 14 TYR CD2 C 21.542 9.800 6.627 1.00 . I I . 14 TYR CD2 1 1
15 70622 9 1 14 TYR CE1 C 22.020 10.560 4.016 1.00 . I I . 14 TYR CE1 1 1
15 70623 9 1 14 TYR CE2 C 21.398 11.124 6.258 1.00 . I I . 14 TYR CE2 1 1
15 70624 9 1 14 TYR CG C 21.927 8.836 5.704 1.00 . I I . 14 TYR CG 1 1
15 70625 9 1 14 TYR CZ C 21.636 11.499 4.952 1.00 . I I . 14 TYR CZ 1 1
15 70626 9 1 14 TYR H H 19.540 7.536 6.202 1.00 . I I . 14 TYR H 1 1
15 70627 9 1 14 TYR HA H 21.384 6.473 4.306 1.00 . I I . 14 TYR HA 1 1
15 70628 9 1 14 TYR HB2 H 21.871 7.317 7.170 1.00 . I I . 14 TYR HB2 1 1
15 70629 9 1 14 TYR HB3 H 23.099 7.093 5.927 1.00 . I I . 14 TYR HB3 1 1
15 70630 9 1 14 TYR HD1 H 22.460 8.500 3.666 1.00 . I I . 14 TYR HD1 1 1
15 70631 9 1 14 TYR HD2 H 21.356 9.503 7.648 1.00 . I I . 14 TYR HD2 1 1
15 70632 9 1 14 TYR HE1 H 22.208 10.852 2.994 1.00 . I I . 14 TYR HE1 1 1
15 70633 9 1 14 TYR HE2 H 21.098 11.857 6.991 1.00 . I I . 14 TYR HE2 1 1
15 70634 9 1 14 TYR HH H 21.718 13.391 5.332 1.00 . I I . 14 TYR HH 1 1
15 70635 9 1 14 TYR N N 19.760 6.885 5.506 1.00 . I I . 14 TYR N 1 1
15 70636 9 1 14 TYR O O 22.139 4.263 5.345 1.00 . I I . 14 TYR O 1 1
15 70637 9 1 14 TYR OH O 21.488 12.817 4.581 1.00 . I I . 14 TYR OH 1 1
15 70638 9 1 15 GLN C C 20.056 2.258 6.474 1.00 . I I . 15 GLN C 1 1
15 70639 9 1 15 GLN CA C 20.592 3.301 7.446 1.00 . I I . 15 GLN CA 1 1
15 70640 9 1 15 GLN CB C 19.799 3.223 8.751 1.00 . I I . 15 GLN CB 1 1
15 70641 9 1 15 GLN CD C 19.586 3.886 11.163 1.00 . I I . 15 GLN CD 1 1
15 70642 9 1 15 GLN CG C 20.386 4.042 9.885 1.00 . I I . 15 GLN CG 1 1
15 70643 9 1 15 GLN H H 19.883 5.285 7.233 1.00 . I I . 15 GLN H 1 1
15 70644 9 1 15 GLN HA H 21.628 3.081 7.653 1.00 . I I . 15 GLN HA 1 1
15 70645 9 1 15 GLN HB2 H 18.796 3.574 8.567 1.00 . I I . 15 GLN HB2 1 1
15 70646 9 1 15 GLN HB3 H 19.757 2.192 9.066 1.00 . I I . 15 GLN HB3 1 1
15 70647 9 1 15 GLN HE21 H 21.190 3.214 12.130 1.00 . I I . 15 GLN HE21 1 1
15 70648 9 1 15 GLN HE22 H 19.728 3.297 13.055 1.00 . I I . 15 GLN HE22 1 1
15 70649 9 1 15 GLN HG2 H 21.398 3.716 10.067 1.00 . I I . 15 GLN HG2 1 1
15 70650 9 1 15 GLN HG3 H 20.387 5.084 9.604 1.00 . I I . 15 GLN HG3 1 1
15 70651 9 1 15 GLN N N 20.526 4.642 6.871 1.00 . I I . 15 GLN N 1 1
15 70652 9 1 15 GLN NE2 N 20.234 3.423 12.219 1.00 . I I . 15 GLN NE2 1 1
15 70653 9 1 15 GLN O O 20.529 1.127 6.446 1.00 . I I . 15 GLN O 1 1
15 70654 9 1 15 GLN OE1 O 18.392 4.183 11.198 1.00 . I I . 15 GLN OE1 1 1
15 70655 9 1 16 LEU C C 19.480 1.380 3.622 1.00 . I I . 16 LEU C 1 1
15 70656 9 1 16 LEU CA C 18.473 1.734 4.707 1.00 . I I . 16 LEU CA 1 1
15 70657 9 1 16 LEU CB C 17.224 2.362 4.090 1.00 . I I . 16 LEU CB 1 1
15 70658 9 1 16 LEU CD1 C 15.013 3.480 4.453 1.00 . I I . 16 LEU CD1 1 1
15 70659 9 1 16 LEU CD2 C 15.476 1.260 5.508 1.00 . I I . 16 LEU CD2 1 1
15 70660 9 1 16 LEU CG C 16.078 2.589 5.073 1.00 . I I . 16 LEU CG 1 1
15 70661 9 1 16 LEU H H 18.727 3.560 5.750 1.00 . I I . 16 LEU H 1 1
15 70662 9 1 16 LEU HA H 18.191 0.830 5.229 1.00 . I I . 16 LEU HA 1 1
15 70663 9 1 16 LEU HB2 H 17.499 3.313 3.657 1.00 . I I . 16 LEU HB2 1 1
15 70664 9 1 16 LEU HB3 H 16.871 1.714 3.301 1.00 . I I . 16 LEU HB3 1 1
15 70665 9 1 16 LEU HD11 H 14.701 3.065 3.507 1.00 . I I . 16 LEU HD11 1 1
15 70666 9 1 16 LEU HD12 H 14.163 3.543 5.118 1.00 . I I . 16 LEU HD12 1 1
15 70667 9 1 16 LEU HD13 H 15.418 4.470 4.297 1.00 . I I . 16 LEU HD13 1 1
15 70668 9 1 16 LEU HD21 H 16.232 0.490 5.455 1.00 . I I . 16 LEU HD21 1 1
15 70669 9 1 16 LEU HD22 H 15.117 1.342 6.522 1.00 . I I . 16 LEU HD22 1 1
15 70670 9 1 16 LEU HD23 H 14.655 1.005 4.854 1.00 . I I . 16 LEU HD23 1 1
15 70671 9 1 16 LEU HG H 16.466 3.081 5.951 1.00 . I I . 16 LEU HG 1 1
15 70672 9 1 16 LEU N N 19.067 2.643 5.681 1.00 . I I . 16 LEU N 1 1
15 70673 9 1 16 LEU O O 19.438 0.289 3.053 1.00 . I I . 16 LEU O 1 1
15 70674 9 1 17 GLU C C 22.446 1.059 2.828 1.00 . I I . 17 GLU C 1 1
15 70675 9 1 17 GLU CA C 21.420 2.084 2.341 1.00 . I I . 17 GLU CA 1 1
15 70676 9 1 17 GLU CB C 22.108 3.399 1.981 1.00 . I I . 17 GLU CB 1 1
15 70677 9 1 17 GLU CD C 23.498 4.662 0.299 1.00 . I I . 17 GLU CD 1 1
15 70678 9 1 17 GLU CG C 22.875 3.337 0.673 1.00 . I I . 17 GLU CG 1 1
15 70679 9 1 17 GLU H H 20.382 3.154 3.847 1.00 . I I . 17 GLU H 1 1
15 70680 9 1 17 GLU HA H 20.934 1.691 1.462 1.00 . I I . 17 GLU HA 1 1
15 70681 9 1 17 GLU HB2 H 21.358 4.171 1.897 1.00 . I I . 17 GLU HB2 1 1
15 70682 9 1 17 GLU HB3 H 22.800 3.661 2.769 1.00 . I I . 17 GLU HB3 1 1
15 70683 9 1 17 GLU HG2 H 23.661 2.601 0.765 1.00 . I I . 17 GLU HG2 1 1
15 70684 9 1 17 GLU HG3 H 22.197 3.041 -0.113 1.00 . I I . 17 GLU HG3 1 1
15 70685 9 1 17 GLU N N 20.395 2.304 3.352 1.00 . I I . 17 GLU N 1 1
15 70686 9 1 17 GLU O O 23.225 0.516 2.041 1.00 . I I . 17 GLU O 1 1
15 70687 9 1 17 GLU OE1 O 23.480 5.591 1.128 1.00 . I I . 17 GLU OE1 1 1
15 70688 9 1 17 GLU OE2 O 24.012 4.776 -0.835 1.00 . I I . 17 GLU OE2 1 1
15 70689 9 1 18 ASN C C 22.955 -1.612 4.261 1.00 . I I . 18 ASN C 1 1
15 70690 9 1 18 ASN CA C 23.321 -0.208 4.726 1.00 . I I . 18 ASN CA 1 1
15 70691 9 1 18 ASN CB C 23.245 -0.159 6.257 1.00 . I I . 18 ASN CB 1 1
15 70692 9 1 18 ASN CG C 24.019 0.992 6.872 1.00 . I I . 18 ASN CG 1 1
15 70693 9 1 18 ASN H H 21.762 1.226 4.699 1.00 . I I . 18 ASN H 1 1
15 70694 9 1 18 ASN HA H 24.329 0.021 4.411 1.00 . I I . 18 ASN HA 1 1
15 70695 9 1 18 ASN HB2 H 22.211 -0.060 6.552 1.00 . I I . 18 ASN HB2 1 1
15 70696 9 1 18 ASN HB3 H 23.636 -1.084 6.657 1.00 . I I . 18 ASN HB3 1 1
15 70697 9 1 18 ASN HD21 H 24.930 -0.268 8.107 1.00 . I I . 18 ASN HD21 1 1
15 70698 9 1 18 ASN HD22 H 25.374 1.396 8.269 1.00 . I I . 18 ASN HD22 1 1
15 70699 9 1 18 ASN N N 22.420 0.775 4.127 1.00 . I I . 18 ASN N 1 1
15 70700 9 1 18 ASN ND2 N 24.859 0.674 7.844 1.00 . I I . 18 ASN ND2 1 1
15 70701 9 1 18 ASN O O 23.731 -2.556 4.414 1.00 . I I . 18 ASN O 1 1
15 70702 9 1 18 ASN OD1 O 23.852 2.151 6.494 1.00 . I I . 18 ASN OD1 1 1
15 70703 9 1 19 TYR C C 21.249 -3.089 1.716 1.00 . I I . 19 TYR C 1 1
15 70704 9 1 19 TYR CA C 21.273 -3.034 3.241 1.00 . I I . 19 TYR CA 1 1
15 70705 9 1 19 TYR CB C 19.876 -3.317 3.806 1.00 . I I . 19 TYR CB 1 1
15 70706 9 1 19 TYR CD1 C 19.558 -2.014 5.961 1.00 . I I . 19 TYR CD1 1 1
15 70707 9 1 19 TYR CD2 C 20.049 -4.347 6.106 1.00 . I I . 19 TYR CD2 1 1
15 70708 9 1 19 TYR CE1 C 19.543 -1.930 7.339 1.00 . I I . 19 TYR CE1 1 1
15 70709 9 1 19 TYR CE2 C 20.025 -4.268 7.486 1.00 . I I . 19 TYR CE2 1 1
15 70710 9 1 19 TYR CG C 19.813 -3.227 5.318 1.00 . I I . 19 TYR CG 1 1
15 70711 9 1 19 TYR CZ C 19.774 -3.060 8.096 1.00 . I I . 19 TYR CZ 1 1
15 70712 9 1 19 TYR H H 21.175 -0.956 3.626 1.00 . I I . 19 TYR H 1 1
15 70713 9 1 19 TYR HA H 21.954 -3.788 3.602 1.00 . I I . 19 TYR HA 1 1
15 70714 9 1 19 TYR HB2 H 19.176 -2.603 3.397 1.00 . I I . 19 TYR HB2 1 1
15 70715 9 1 19 TYR HB3 H 19.575 -4.314 3.518 1.00 . I I . 19 TYR HB3 1 1
15 70716 9 1 19 TYR HD1 H 19.368 -1.128 5.365 1.00 . I I . 19 TYR HD1 1 1
15 70717 9 1 19 TYR HD2 H 20.244 -5.295 5.628 1.00 . I I . 19 TYR HD2 1 1
15 70718 9 1 19 TYR HE1 H 19.345 -0.984 7.820 1.00 . I I . 19 TYR HE1 1 1
15 70719 9 1 19 TYR HE2 H 20.207 -5.152 8.080 1.00 . I I . 19 TYR HE2 1 1
15 70720 9 1 19 TYR HH H 19.381 -3.779 9.845 1.00 . I I . 19 TYR HH 1 1
15 70721 9 1 19 TYR N N 21.755 -1.745 3.710 1.00 . I I . 19 TYR N 1 1
15 70722 9 1 19 TYR O O 20.743 -4.046 1.132 1.00 . I I . 19 TYR O 1 1
15 70723 9 1 19 TYR OH O 19.771 -2.975 9.470 1.00 . I I . 19 TYR OH 1 1
15 70724 9 1 20 CYS C C 22.915 -2.924 -0.955 1.00 . I I . 20 CYS C 1 1
15 70725 9 1 20 CYS CA C 21.842 -2.000 -0.378 1.00 . I I . 20 CYS CA 1 1
15 70726 9 1 20 CYS CB C 22.080 -0.563 -0.858 1.00 . I I . 20 CYS CB 1 1
15 70727 9 1 20 CYS H H 22.196 -1.330 1.598 1.00 . I I . 20 CYS H 1 1
15 70728 9 1 20 CYS HA H 20.880 -2.328 -0.742 1.00 . I I . 20 CYS HA 1 1
15 70729 9 1 20 CYS HB2 H 22.955 -0.168 -0.367 1.00 . I I . 20 CYS HB2 1 1
15 70730 9 1 20 CYS HB3 H 22.248 -0.573 -1.925 1.00 . I I . 20 CYS HB3 1 1
15 70731 9 1 20 CYS N N 21.803 -2.063 1.079 1.00 . I I . 20 CYS N 1 1
15 70732 9 1 20 CYS O O 24.018 -2.487 -1.293 1.00 . I I . 20 CYS O 1 1
15 70733 9 1 20 CYS SG S 20.700 0.581 -0.527 1.00 . I I . 20 CYS SG 1 1
15 70734 9 1 21 ASN C C 24.726 -5.360 -0.843 1.00 . I I . 21 ASN C 1 1
15 70735 9 1 21 ASN CA C 23.431 -5.226 -1.641 1.00 . I I . 21 ASN CA 1 1
15 70736 9 1 21 ASN CB C 23.735 -4.912 -3.112 1.00 . I I . 21 ASN CB 1 1
15 70737 9 1 21 ASN CG C 24.075 -6.145 -3.933 1.00 . I I . 21 ASN CG 1 1
15 70738 9 1 21 ASN H H 21.651 -4.452 -0.802 1.00 . I I . 21 ASN H 1 1
15 70739 9 1 21 ASN HA H 22.901 -6.165 -1.589 1.00 . I I . 21 ASN HA 1 1
15 70740 9 1 21 ASN HB2 H 22.873 -4.440 -3.558 1.00 . I I . 21 ASN HB2 1 1
15 70741 9 1 21 ASN HB3 H 24.573 -4.232 -3.159 1.00 . I I . 21 ASN HB3 1 1
15 70742 9 1 21 ASN HD21 H 23.614 -7.340 -2.421 1.00 . I I . 21 ASN HD21 1 1
15 70743 9 1 21 ASN HD22 H 24.133 -8.131 -3.867 1.00 . I I . 21 ASN HD22 1 1
15 70744 9 1 21 ASN N N 22.557 -4.197 -1.080 1.00 . I I . 21 ASN N 1 1
15 70745 9 1 21 ASN ND2 N 23.927 -7.322 -3.344 1.00 . I I . 21 ASN ND2 1 1
15 70746 9 1 21 ASN O O 24.656 -5.452 0.402 1.00 . I I . 21 ASN O 1 1
15 70747 9 1 21 ASN OXT O 25.812 -5.395 -1.463 1.00 . I I . 21 ASN OXT 1 1
15 70748 9 1 21 ASN OD1 O 24.454 -6.038 -5.100 1.00 . I I . 21 ASN OD1 1 1
15 70749 10 2 1 PHE C C 0.946 -7.704 15.793 1.00 . J J . 1 PHE C 1 1
15 70750 10 2 1 PHE CA C 0.802 -8.069 17.268 1.00 . J J . 1 PHE CA 1 1
15 70751 10 2 1 PHE CB C 0.628 -6.810 18.131 1.00 . J J . 1 PHE CB 1 1
15 70752 10 2 1 PHE CD1 C -1.851 -6.917 18.377 1.00 . J J . 1 PHE CD1 1 1
15 70753 10 2 1 PHE CD2 C -0.893 -4.895 17.563 1.00 . J J . 1 PHE CD2 1 1
15 70754 10 2 1 PHE CE1 C -3.111 -6.373 18.268 1.00 . J J . 1 PHE CE1 1 1
15 70755 10 2 1 PHE CE2 C -2.152 -4.337 17.455 1.00 . J J . 1 PHE CE2 1 1
15 70756 10 2 1 PHE CG C -0.732 -6.190 18.027 1.00 . J J . 1 PHE CG 1 1
15 70757 10 2 1 PHE CZ C -3.265 -5.079 17.807 1.00 . J J . 1 PHE CZ 1 1
15 70758 10 2 1 PHE H1 H 2.410 -9.298 16.911 1.00 . J J . 1 PHE H1 1 1
15 70759 10 2 1 PHE H2 H 2.697 -8.049 18.054 1.00 . J J . 1 PHE H2 1 1
15 70760 10 2 1 PHE H3 H 1.755 -9.418 18.495 1.00 . J J . 1 PHE H3 1 1
15 70761 10 2 1 PHE HA H -0.050 -8.721 17.398 1.00 . J J . 1 PHE HA 1 1
15 70762 10 2 1 PHE HB2 H 0.792 -7.067 19.166 1.00 . J J . 1 PHE HB2 1 1
15 70763 10 2 1 PHE HB3 H 1.356 -6.072 17.830 1.00 . J J . 1 PHE HB3 1 1
15 70764 10 2 1 PHE HD1 H -1.732 -7.927 18.741 1.00 . J J . 1 PHE HD1 1 1
15 70765 10 2 1 PHE HD2 H -0.021 -4.317 17.291 1.00 . J J . 1 PHE HD2 1 1
15 70766 10 2 1 PHE HE1 H -3.971 -6.963 18.536 1.00 . J J . 1 PHE HE1 1 1
15 70767 10 2 1 PHE HE2 H -2.268 -3.327 17.094 1.00 . J J . 1 PHE HE2 1 1
15 70768 10 2 1 PHE HZ H -4.253 -4.649 17.718 1.00 . J J . 1 PHE HZ 1 1
15 70769 10 2 1 PHE N N 2.022 -8.772 17.725 1.00 . J J . 1 PHE N 1 1
15 70770 10 2 1 PHE O O 2.051 -7.764 15.255 1.00 . J J . 1 PHE O 1 1
15 70771 10 2 2 VAL C C 0.695 -5.665 13.547 1.00 . J J . 2 VAL C 1 1
15 70772 10 2 2 VAL CA C -0.106 -6.956 13.728 1.00 . J J . 2 VAL CA 1 1
15 70773 10 2 2 VAL CB C -1.520 -6.795 13.103 1.00 . J J . 2 VAL CB 1 1
15 70774 10 2 2 VAL CG1 C -2.199 -8.138 12.938 1.00 . J J . 2 VAL CG1 1 1
15 70775 10 2 2 VAL CG2 C -2.393 -5.862 13.929 1.00 . J J . 2 VAL CG2 1 1
15 70776 10 2 2 VAL H H -1.013 -7.297 15.615 1.00 . J J . 2 VAL H 1 1
15 70777 10 2 2 VAL HA H 0.405 -7.749 13.202 1.00 . J J . 2 VAL HA 1 1
15 70778 10 2 2 VAL HB H -1.407 -6.373 12.118 1.00 . J J . 2 VAL HB 1 1
15 70779 10 2 2 VAL HG11 H -2.278 -8.622 13.901 1.00 . J J . 2 VAL HG11 1 1
15 70780 10 2 2 VAL HG12 H -3.186 -7.993 12.525 1.00 . J J . 2 VAL HG12 1 1
15 70781 10 2 2 VAL HG13 H -1.618 -8.757 12.272 1.00 . J J . 2 VAL HG13 1 1
15 70782 10 2 2 VAL HG21 H -1.855 -5.552 14.811 1.00 . J J . 2 VAL HG21 1 1
15 70783 10 2 2 VAL HG22 H -2.649 -4.994 13.341 1.00 . J J . 2 VAL HG22 1 1
15 70784 10 2 2 VAL HG23 H -3.296 -6.379 14.221 1.00 . J J . 2 VAL HG23 1 1
15 70785 10 2 2 VAL N N -0.155 -7.329 15.139 1.00 . J J . 2 VAL N 1 1
15 70786 10 2 2 VAL O O 0.218 -4.569 13.834 1.00 . J J . 2 VAL O 1 1
15 70787 10 2 3 ASN C C 3.998 -5.073 12.040 1.00 . J J . 3 ASN C 1 1
15 70788 10 2 3 ASN CA C 2.808 -4.670 12.892 1.00 . J J . 3 ASN CA 1 1
15 70789 10 2 3 ASN CB C 3.293 -4.124 14.235 1.00 . J J . 3 ASN CB 1 1
15 70790 10 2 3 ASN CG C 4.192 -2.908 14.089 1.00 . J J . 3 ASN CG 1 1
15 70791 10 2 3 ASN H H 2.271 -6.709 12.895 1.00 . J J . 3 ASN H 1 1
15 70792 10 2 3 ASN HA H 2.252 -3.903 12.378 1.00 . J J . 3 ASN HA 1 1
15 70793 10 2 3 ASN HB2 H 2.437 -3.847 14.829 1.00 . J J . 3 ASN HB2 1 1
15 70794 10 2 3 ASN HB3 H 3.845 -4.898 14.748 1.00 . J J . 3 ASN HB3 1 1
15 70795 10 2 3 ASN HD21 H 5.697 -3.882 14.945 1.00 . J J . 3 ASN HD21 1 1
15 70796 10 2 3 ASN HD22 H 6.035 -2.262 14.451 1.00 . J J . 3 ASN HD22 1 1
15 70797 10 2 3 ASN N N 1.931 -5.809 13.091 1.00 . J J . 3 ASN N 1 1
15 70798 10 2 3 ASN ND2 N 5.432 -3.029 14.543 1.00 . J J . 3 ASN ND2 1 1
15 70799 10 2 3 ASN O O 4.108 -4.657 10.905 1.00 . J J . 3 ASN O 1 1
15 70800 10 2 3 ASN OD1 O 3.775 -1.871 13.580 1.00 . J J . 3 ASN OD1 1 1
15 70801 10 2 4 GLN C C 5.708 -6.973 10.522 1.00 . J J . 4 GLN C 1 1
15 70802 10 2 4 GLN CA C 6.065 -6.351 11.872 1.00 . J J . 4 GLN CA 1 1
15 70803 10 2 4 GLN CB C 6.812 -7.383 12.715 1.00 . J J . 4 GLN CB 1 1
15 70804 10 2 4 GLN CD C 8.542 -9.210 12.635 1.00 . J J . 4 GLN CD 1 1
15 70805 10 2 4 GLN CG C 8.115 -7.861 12.097 1.00 . J J . 4 GLN CG 1 1
15 70806 10 2 4 GLN H H 4.730 -6.203 13.517 1.00 . J J . 4 GLN H 1 1
15 70807 10 2 4 GLN HA H 6.707 -5.499 11.708 1.00 . J J . 4 GLN HA 1 1
15 70808 10 2 4 GLN HB2 H 7.034 -6.948 13.676 1.00 . J J . 4 GLN HB2 1 1
15 70809 10 2 4 GLN HB3 H 6.171 -8.240 12.856 1.00 . J J . 4 GLN HB3 1 1
15 70810 10 2 4 GLN HE21 H 10.081 -8.381 13.587 1.00 . J J . 4 GLN HE21 1 1
15 70811 10 2 4 GLN HE22 H 9.923 -10.098 13.753 1.00 . J J . 4 GLN HE22 1 1
15 70812 10 2 4 GLN HG2 H 7.985 -7.941 11.028 1.00 . J J . 4 GLN HG2 1 1
15 70813 10 2 4 GLN HG3 H 8.889 -7.139 12.314 1.00 . J J . 4 GLN HG3 1 1
15 70814 10 2 4 GLN N N 4.879 -5.891 12.591 1.00 . J J . 4 GLN N 1 1
15 70815 10 2 4 GLN NE2 N 9.619 -9.233 13.402 1.00 . J J . 4 GLN NE2 1 1
15 70816 10 2 4 GLN O O 6.347 -6.695 9.509 1.00 . J J . 4 GLN O 1 1
15 70817 10 2 4 GLN OE1 O 7.892 -10.225 12.377 1.00 . J J . 4 GLN OE1 1 1
15 70818 10 2 5 HIS C C 3.381 -7.666 8.420 1.00 . J J . 5 HIS C 1 1
15 70819 10 2 5 HIS CA C 4.285 -8.529 9.308 1.00 . J J . 5 HIS CA 1 1
15 70820 10 2 5 HIS CB C 3.572 -9.826 9.679 1.00 . J J . 5 HIS CB 1 1
15 70821 10 2 5 HIS CD2 C 2.313 -11.045 7.789 1.00 . J J . 5 HIS CD2 1 1
15 70822 10 2 5 HIS CE1 C 3.962 -12.259 7.017 1.00 . J J . 5 HIS CE1 1 1
15 70823 10 2 5 HIS CG C 3.400 -10.769 8.534 1.00 . J J . 5 HIS CG 1 1
15 70824 10 2 5 HIS H H 4.242 -8.035 11.372 1.00 . J J . 5 HIS H 1 1
15 70825 10 2 5 HIS HA H 5.178 -8.773 8.750 1.00 . J J . 5 HIS HA 1 1
15 70826 10 2 5 HIS HB2 H 4.140 -10.336 10.443 1.00 . J J . 5 HIS HB2 1 1
15 70827 10 2 5 HIS HB3 H 2.591 -9.589 10.065 1.00 . J J . 5 HIS HB3 1 1
15 70828 10 2 5 HIS HD1 H 5.348 -11.572 8.367 1.00 . J J . 5 HIS HD1 1 1
15 70829 10 2 5 HIS HD2 H 1.341 -10.580 7.895 1.00 . J J . 5 HIS HD2 1 1
15 70830 10 2 5 HIS HE1 H 4.538 -12.952 6.424 1.00 . J J . 5 HIS HE1 1 1
15 70831 10 2 5 HIS HE2 H 2.048 -12.569 6.369 1.00 . J J . 5 HIS HE2 1 1
15 70832 10 2 5 HIS N N 4.702 -7.836 10.522 1.00 . J J . 5 HIS N 1 1
15 70833 10 2 5 HIS ND1 N 4.419 -11.543 8.026 1.00 . J J . 5 HIS ND1 1 1
15 70834 10 2 5 HIS NE2 N 2.682 -11.979 6.850 1.00 . J J . 5 HIS NE2 1 1
15 70835 10 2 5 HIS O O 2.989 -8.085 7.331 1.00 . J J . 5 HIS O 1 1
15 70836 10 2 6 LEU C C 2.949 -4.316 7.677 1.00 . J J . 6 LEU C 1 1
15 70837 10 2 6 LEU CA C 2.186 -5.573 8.090 1.00 . J J . 6 LEU CA 1 1
15 70838 10 2 6 LEU CB C 0.941 -5.157 8.881 1.00 . J J . 6 LEU CB 1 1
15 70839 10 2 6 LEU CD1 C -1.218 -5.737 9.980 1.00 . J J . 6 LEU CD1 1 1
15 70840 10 2 6 LEU CD2 C -0.157 -7.374 8.422 1.00 . J J . 6 LEU CD2 1 1
15 70841 10 2 6 LEU CG C 0.096 -6.291 9.461 1.00 . J J . 6 LEU CG 1 1
15 70842 10 2 6 LEU H H 3.372 -6.183 9.748 1.00 . J J . 6 LEU H 1 1
15 70843 10 2 6 LEU HA H 1.879 -6.102 7.201 1.00 . J J . 6 LEU HA 1 1
15 70844 10 2 6 LEU HB2 H 1.254 -4.521 9.695 1.00 . J J . 6 LEU HB2 1 1
15 70845 10 2 6 LEU HB3 H 0.309 -4.576 8.223 1.00 . J J . 6 LEU HB3 1 1
15 70846 10 2 6 LEU HD11 H -1.483 -4.852 9.420 1.00 . J J . 6 LEU HD11 1 1
15 70847 10 2 6 LEU HD12 H -1.994 -6.480 9.865 1.00 . J J . 6 LEU HD12 1 1
15 70848 10 2 6 LEU HD13 H -1.114 -5.484 11.026 1.00 . J J . 6 LEU HD13 1 1
15 70849 10 2 6 LEU HD21 H 0.683 -7.430 7.748 1.00 . J J . 6 LEU HD21 1 1
15 70850 10 2 6 LEU HD22 H -0.287 -8.325 8.919 1.00 . J J . 6 LEU HD22 1 1
15 70851 10 2 6 LEU HD23 H -1.051 -7.137 7.863 1.00 . J J . 6 LEU HD23 1 1
15 70852 10 2 6 LEU HG H 0.626 -6.733 10.295 1.00 . J J . 6 LEU HG 1 1
15 70853 10 2 6 LEU N N 3.044 -6.471 8.875 1.00 . J J . 6 LEU N 1 1
15 70854 10 2 6 LEU O O 2.626 -3.673 6.679 1.00 . J J . 6 LEU O 1 1
15 70855 10 2 7 CYS C C 5.988 -3.104 7.441 1.00 . J J . 7 CYS C 1 1
15 70856 10 2 7 CYS CA C 4.742 -2.773 8.255 1.00 . J J . 7 CYS CA 1 1
15 70857 10 2 7 CYS CB C 5.117 -2.152 9.612 1.00 . J J . 7 CYS CB 1 1
15 70858 10 2 7 CYS H H 4.115 -4.500 9.277 1.00 . J J . 7 CYS H 1 1
15 70859 10 2 7 CYS HA H 4.144 -2.067 7.703 1.00 . J J . 7 CYS HA 1 1
15 70860 10 2 7 CYS HB2 H 4.643 -1.188 9.698 1.00 . J J . 7 CYS HB2 1 1
15 70861 10 2 7 CYS HB3 H 4.749 -2.797 10.401 1.00 . J J . 7 CYS HB3 1 1
15 70862 10 2 7 CYS N N 3.935 -3.959 8.480 1.00 . J J . 7 CYS N 1 1
15 70863 10 2 7 CYS O O 6.416 -2.305 6.602 1.00 . J J . 7 CYS O 1 1
15 70864 10 2 7 CYS SG S 6.906 -1.911 9.882 1.00 . J J . 7 CYS SG 1 1
15 70865 10 2 8 GLY C C 7.593 -4.681 5.463 1.00 . J J . 8 GLY C 1 1
15 70866 10 2 8 GLY CA C 7.761 -4.702 6.971 1.00 . J J . 8 GLY CA 1 1
15 70867 10 2 8 GLY H H 6.174 -4.874 8.365 1.00 . J J . 8 GLY H 1 1
15 70868 10 2 8 GLY HA2 H 8.574 -4.044 7.240 1.00 . J J . 8 GLY HA2 1 1
15 70869 10 2 8 GLY HA3 H 8.013 -5.707 7.278 1.00 . J J . 8 GLY HA3 1 1
15 70870 10 2 8 GLY N N 6.564 -4.282 7.686 1.00 . J J . 8 GLY N 1 1
15 70871 10 2 8 GLY O O 8.538 -4.380 4.729 1.00 . J J . 8 GLY O 1 1
15 70872 10 2 9 SER C C 6.127 -3.631 2.961 1.00 . J J . 9 SER C 1 1
15 70873 10 2 9 SER CA C 6.080 -5.021 3.581 1.00 . J J . 9 SER CA 1 1
15 70874 10 2 9 SER CB C 4.697 -5.625 3.375 1.00 . J J . 9 SER CB 1 1
15 70875 10 2 9 SER H H 5.682 -5.223 5.643 1.00 . J J . 9 SER H 1 1
15 70876 10 2 9 SER HA H 6.811 -5.646 3.094 1.00 . J J . 9 SER HA 1 1
15 70877 10 2 9 SER HB2 H 4.481 -5.667 2.317 1.00 . J J . 9 SER HB2 1 1
15 70878 10 2 9 SER HB3 H 4.679 -6.624 3.784 1.00 . J J . 9 SER HB3 1 1
15 70879 10 2 9 SER HG H 2.960 -4.732 3.380 1.00 . J J . 9 SER HG 1 1
15 70880 10 2 9 SER N N 6.390 -4.994 5.004 1.00 . J J . 9 SER N 1 1
15 70881 10 2 9 SER O O 6.108 -3.482 1.742 1.00 . J J . 9 SER O 1 1
15 70882 10 2 9 SER OG O 3.693 -4.857 4.010 1.00 . J J . 9 SER OG 1 1
15 70883 10 2 10 HIS C C 7.578 -0.619 3.570 1.00 . J J . 10 HIS C 1 1
15 70884 10 2 10 HIS CA C 6.219 -1.246 3.313 1.00 . J J . 10 HIS CA 1 1
15 70885 10 2 10 HIS CB C 5.086 -0.435 3.935 1.00 . J J . 10 HIS CB 1 1
15 70886 10 2 10 HIS CD2 C 2.840 -1.704 4.201 1.00 . J J . 10 HIS CD2 1 1
15 70887 10 2 10 HIS CE1 C 2.105 -1.468 2.157 1.00 . J J . 10 HIS CE1 1 1
15 70888 10 2 10 HIS CG C 3.746 -0.963 3.526 1.00 . J J . 10 HIS CG 1 1
15 70889 10 2 10 HIS H H 6.186 -2.781 4.767 1.00 . J J . 10 HIS H 1 1
15 70890 10 2 10 HIS HA H 6.064 -1.286 2.243 1.00 . J J . 10 HIS HA 1 1
15 70891 10 2 10 HIS HB2 H 5.158 -0.483 5.012 1.00 . J J . 10 HIS HB2 1 1
15 70892 10 2 10 HIS HB3 H 5.160 0.593 3.610 1.00 . J J . 10 HIS HB3 1 1
15 70893 10 2 10 HIS HD1 H 3.699 -0.352 1.500 1.00 . J J . 10 HIS HD1 1 1
15 70894 10 2 10 HIS HD2 H 2.903 -2.000 5.239 1.00 . J J . 10 HIS HD2 1 1
15 70895 10 2 10 HIS HE1 H 1.495 -1.536 1.269 1.00 . J J . 10 HIS HE1 1 1
15 70896 10 2 10 HIS HE2 H 1.250 -2.809 3.420 1.00 . J J . 10 HIS HE2 1 1
15 70897 10 2 10 HIS N N 6.180 -2.611 3.800 1.00 . J J . 10 HIS N 1 1
15 70898 10 2 10 HIS ND1 N 3.251 -0.831 2.253 1.00 . J J . 10 HIS ND1 1 1
15 70899 10 2 10 HIS NE2 N 1.824 -2.017 3.326 1.00 . J J . 10 HIS NE2 1 1
15 70900 10 2 10 HIS O O 7.936 0.383 2.954 1.00 . J J . 10 HIS O 1 1
15 70901 10 2 11 LEU C C 10.568 -1.045 3.501 1.00 . J J . 11 LEU C 1 1
15 70902 10 2 11 LEU CA C 9.702 -0.740 4.714 1.00 . J J . 11 LEU CA 1 1
15 70903 10 2 11 LEU CB C 10.315 -1.391 5.959 1.00 . J J . 11 LEU CB 1 1
15 70904 10 2 11 LEU CD1 C 10.144 -2.190 8.320 1.00 . J J . 11 LEU CD1 1 1
15 70905 10 2 11 LEU CD2 C 8.913 -0.135 7.623 1.00 . J J . 11 LEU CD2 1 1
15 70906 10 2 11 LEU CG C 9.405 -1.503 7.184 1.00 . J J . 11 LEU CG 1 1
15 70907 10 2 11 LEU H H 8.050 -2.056 4.883 1.00 . J J . 11 LEU H 1 1
15 70908 10 2 11 LEU HA H 9.647 0.329 4.853 1.00 . J J . 11 LEU HA 1 1
15 70909 10 2 11 LEU HB2 H 10.645 -2.383 5.693 1.00 . J J . 11 LEU HB2 1 1
15 70910 10 2 11 LEU HB3 H 11.180 -0.808 6.242 1.00 . J J . 11 LEU HB3 1 1
15 70911 10 2 11 LEU HD11 H 11.079 -1.682 8.498 1.00 . J J . 11 LEU HD11 1 1
15 70912 10 2 11 LEU HD12 H 9.539 -2.157 9.214 1.00 . J J . 11 LEU HD12 1 1
15 70913 10 2 11 LEU HD13 H 10.337 -3.219 8.052 1.00 . J J . 11 LEU HD13 1 1
15 70914 10 2 11 LEU HD21 H 8.968 0.551 6.790 1.00 . J J . 11 LEU HD21 1 1
15 70915 10 2 11 LEU HD22 H 7.889 -0.211 7.960 1.00 . J J . 11 LEU HD22 1 1
15 70916 10 2 11 LEU HD23 H 9.533 0.229 8.429 1.00 . J J . 11 LEU HD23 1 1
15 70917 10 2 11 LEU HG H 8.544 -2.105 6.932 1.00 . J J . 11 LEU HG 1 1
15 70918 10 2 11 LEU N N 8.362 -1.237 4.444 1.00 . J J . 11 LEU N 1 1
15 70919 10 2 11 LEU O O 11.476 -0.293 3.154 1.00 . J J . 11 LEU O 1 1
15 70920 10 2 12 VAL C C 10.684 -1.638 0.485 1.00 . J J . 12 VAL C 1 1
15 70921 10 2 12 VAL CA C 10.948 -2.586 1.647 1.00 . J J . 12 VAL CA 1 1
15 70922 10 2 12 VAL CB C 10.566 -4.018 1.228 1.00 . J J . 12 VAL CB 1 1
15 70923 10 2 12 VAL CG1 C 11.358 -5.040 2.025 1.00 . J J . 12 VAL CG1 1 1
15 70924 10 2 12 VAL CG2 C 9.080 -4.252 1.412 1.00 . J J . 12 VAL CG2 1 1
15 70925 10 2 12 VAL H H 9.490 -2.697 3.171 1.00 . J J . 12 VAL H 1 1
15 70926 10 2 12 VAL HA H 12.007 -2.575 1.869 1.00 . J J . 12 VAL HA 1 1
15 70927 10 2 12 VAL HB H 10.801 -4.142 0.179 1.00 . J J . 12 VAL HB 1 1
15 70928 10 2 12 VAL HG11 H 12.133 -4.536 2.583 1.00 . J J . 12 VAL HG11 1 1
15 70929 10 2 12 VAL HG12 H 10.697 -5.552 2.709 1.00 . J J . 12 VAL HG12 1 1
15 70930 10 2 12 VAL HG13 H 11.804 -5.755 1.351 1.00 . J J . 12 VAL HG13 1 1
15 70931 10 2 12 VAL HG21 H 8.526 -3.481 0.895 1.00 . J J . 12 VAL HG21 1 1
15 70932 10 2 12 VAL HG22 H 8.817 -5.218 1.008 1.00 . J J . 12 VAL HG22 1 1
15 70933 10 2 12 VAL HG23 H 8.838 -4.224 2.464 1.00 . J J . 12 VAL HG23 1 1
15 70934 10 2 12 VAL N N 10.242 -2.157 2.845 1.00 . J J . 12 VAL N 1 1
15 70935 10 2 12 VAL O O 11.536 -1.483 -0.392 1.00 . J J . 12 VAL O 1 1
15 70936 10 2 13 GLU C C 10.195 1.093 -0.536 1.00 . J J . 13 GLU C 1 1
15 70937 10 2 13 GLU CA C 9.181 -0.035 -0.560 1.00 . J J . 13 GLU CA 1 1
15 70938 10 2 13 GLU CB C 7.767 0.543 -0.379 1.00 . J J . 13 GLU CB 1 1
15 70939 10 2 13 GLU CD C 5.296 0.040 -0.658 1.00 . J J . 13 GLU CD 1 1
15 70940 10 2 13 GLU CG C 6.666 -0.503 -0.279 1.00 . J J . 13 GLU CG 1 1
15 70941 10 2 13 GLU H H 8.886 -1.136 1.226 1.00 . J J . 13 GLU H 1 1
15 70942 10 2 13 GLU HA H 9.245 -0.549 -1.509 1.00 . J J . 13 GLU HA 1 1
15 70943 10 2 13 GLU HB2 H 7.750 1.135 0.523 1.00 . J J . 13 GLU HB2 1 1
15 70944 10 2 13 GLU HB3 H 7.548 1.183 -1.220 1.00 . J J . 13 GLU HB3 1 1
15 70945 10 2 13 GLU HG2 H 6.905 -1.324 -0.939 1.00 . J J . 13 GLU HG2 1 1
15 70946 10 2 13 GLU HG3 H 6.624 -0.867 0.738 1.00 . J J . 13 GLU HG3 1 1
15 70947 10 2 13 GLU N N 9.518 -0.988 0.493 1.00 . J J . 13 GLU N 1 1
15 70948 10 2 13 GLU O O 10.632 1.587 -1.574 1.00 . J J . 13 GLU O 1 1
15 70949 10 2 13 GLU OE1 O 5.083 0.369 -1.849 1.00 . J J . 13 GLU OE1 1 1
15 70950 10 2 13 GLU OE2 O 4.423 0.132 0.227 1.00 . J J . 13 GLU OE2 1 1
15 70951 10 2 14 ALA C C 12.973 1.965 0.678 1.00 . J J . 14 ALA C 1 1
15 70952 10 2 14 ALA CA C 11.563 2.514 0.877 1.00 . J J . 14 ALA CA 1 1
15 70953 10 2 14 ALA CB C 11.401 3.106 2.267 1.00 . J J . 14 ALA CB 1 1
15 70954 10 2 14 ALA H H 10.205 1.016 1.453 1.00 . J J . 14 ALA H 1 1
15 70955 10 2 14 ALA HA H 11.380 3.292 0.152 1.00 . J J . 14 ALA HA 1 1
15 70956 10 2 14 ALA HB1 H 10.521 2.686 2.741 1.00 . J J . 14 ALA HB1 1 1
15 70957 10 2 14 ALA HB2 H 12.271 2.875 2.862 1.00 . J J . 14 ALA HB2 1 1
15 70958 10 2 14 ALA HB3 H 11.289 4.177 2.194 1.00 . J J . 14 ALA HB3 1 1
15 70959 10 2 14 ALA N N 10.584 1.470 0.673 1.00 . J J . 14 ALA N 1 1
15 70960 10 2 14 ALA O O 13.875 2.679 0.243 1.00 . J J . 14 ALA O 1 1
15 70961 10 2 15 LEU C C 14.949 0.041 -0.573 1.00 . J J . 15 LEU C 1 1
15 70962 10 2 15 LEU CA C 14.438 0.013 0.861 1.00 . J J . 15 LEU CA 1 1
15 70963 10 2 15 LEU CB C 14.341 -1.436 1.341 1.00 . J J . 15 LEU CB 1 1
15 70964 10 2 15 LEU CD1 C 14.257 -3.068 3.238 1.00 . J J . 15 LEU CD1 1 1
15 70965 10 2 15 LEU CD2 C 16.144 -1.436 3.080 1.00 . J J . 15 LEU CD2 1 1
15 70966 10 2 15 LEU CG C 14.659 -1.663 2.820 1.00 . J J . 15 LEU CG 1 1
15 70967 10 2 15 LEU H H 12.381 0.177 1.339 1.00 . J J . 15 LEU H 1 1
15 70968 10 2 15 LEU HA H 15.143 0.539 1.485 1.00 . J J . 15 LEU HA 1 1
15 70969 10 2 15 LEU HB2 H 13.337 -1.786 1.154 1.00 . J J . 15 LEU HB2 1 1
15 70970 10 2 15 LEU HB3 H 15.026 -2.031 0.756 1.00 . J J . 15 LEU HB3 1 1
15 70971 10 2 15 LEU HD11 H 14.283 -3.721 2.379 1.00 . J J . 15 LEU HD11 1 1
15 70972 10 2 15 LEU HD12 H 14.944 -3.433 3.987 1.00 . J J . 15 LEU HD12 1 1
15 70973 10 2 15 LEU HD13 H 13.256 -3.050 3.645 1.00 . J J . 15 LEU HD13 1 1
15 70974 10 2 15 LEU HD21 H 16.725 -2.061 2.416 1.00 . J J . 15 LEU HD21 1 1
15 70975 10 2 15 LEU HD22 H 16.388 -0.399 2.903 1.00 . J J . 15 LEU HD22 1 1
15 70976 10 2 15 LEU HD23 H 16.374 -1.689 4.105 1.00 . J J . 15 LEU HD23 1 1
15 70977 10 2 15 LEU HG H 14.098 -0.956 3.418 1.00 . J J . 15 LEU HG 1 1
15 70978 10 2 15 LEU N N 13.147 0.685 0.997 1.00 . J J . 15 LEU N 1 1
15 70979 10 2 15 LEU O O 16.011 0.604 -0.843 1.00 . J J . 15 LEU O 1 1
15 70980 10 2 16 TYR C C 14.493 0.793 -3.535 1.00 . J J . 16 TYR C 1 1
15 70981 10 2 16 TYR CA C 14.665 -0.581 -2.891 1.00 . J J . 16 TYR CA 1 1
15 70982 10 2 16 TYR CB C 13.992 -1.689 -3.714 1.00 . J J . 16 TYR CB 1 1
15 70983 10 2 16 TYR CD1 C 11.554 -1.112 -3.457 1.00 . J J . 16 TYR CD1 1 1
15 70984 10 2 16 TYR CD2 C 12.429 -1.374 -5.655 1.00 . J J . 16 TYR CD2 1 1
15 70985 10 2 16 TYR CE1 C 10.309 -0.859 -3.982 1.00 . J J . 16 TYR CE1 1 1
15 70986 10 2 16 TYR CE2 C 11.187 -1.115 -6.190 1.00 . J J . 16 TYR CE2 1 1
15 70987 10 2 16 TYR CG C 12.633 -1.372 -4.282 1.00 . J J . 16 TYR CG 1 1
15 70988 10 2 16 TYR CZ C 10.130 -0.862 -5.350 1.00 . J J . 16 TYR CZ 1 1
15 70989 10 2 16 TYR H H 13.369 -1.006 -1.256 1.00 . J J . 16 TYR H 1 1
15 70990 10 2 16 TYR HA H 15.720 -0.801 -2.852 1.00 . J J . 16 TYR HA 1 1
15 70991 10 2 16 TYR HB2 H 14.631 -1.938 -4.545 1.00 . J J . 16 TYR HB2 1 1
15 70992 10 2 16 TYR HB3 H 13.885 -2.562 -3.086 1.00 . J J . 16 TYR HB3 1 1
15 70993 10 2 16 TYR HD1 H 11.698 -1.106 -2.387 1.00 . J J . 16 TYR HD1 1 1
15 70994 10 2 16 TYR HD2 H 13.264 -1.574 -6.311 1.00 . J J . 16 TYR HD2 1 1
15 70995 10 2 16 TYR HE1 H 9.478 -0.660 -3.322 1.00 . J J . 16 TYR HE1 1 1
15 70996 10 2 16 TYR HE2 H 11.047 -1.117 -7.260 1.00 . J J . 16 TYR HE2 1 1
15 70997 10 2 16 TYR HH H 8.758 0.327 -5.992 1.00 . J J . 16 TYR HH 1 1
15 70998 10 2 16 TYR N N 14.211 -0.564 -1.505 1.00 . J J . 16 TYR N 1 1
15 70999 10 2 16 TYR O O 14.922 1.024 -4.661 1.00 . J J . 16 TYR O 1 1
15 71000 10 2 16 TYR OH O 8.885 -0.624 -5.877 1.00 . J J . 16 TYR OH 1 1
15 71001 10 2 17 LEU C C 15.048 3.803 -3.093 1.00 . J J . 17 LEU C 1 1
15 71002 10 2 17 LEU CA C 13.719 3.077 -3.244 1.00 . J J . 17 LEU CA 1 1
15 71003 10 2 17 LEU CB C 12.610 3.766 -2.429 1.00 . J J . 17 LEU CB 1 1
15 71004 10 2 17 LEU CD1 C 10.801 5.484 -2.361 1.00 . J J . 17 LEU CD1 1 1
15 71005 10 2 17 LEU CD2 C 13.169 6.227 -2.369 1.00 . J J . 17 LEU CD2 1 1
15 71006 10 2 17 LEU CG C 12.194 5.174 -2.876 1.00 . J J . 17 LEU CG 1 1
15 71007 10 2 17 LEU H H 13.614 1.475 -1.878 1.00 . J J . 17 LEU H 1 1
15 71008 10 2 17 LEU HA H 13.442 3.048 -4.287 1.00 . J J . 17 LEU HA 1 1
15 71009 10 2 17 LEU HB2 H 11.734 3.137 -2.465 1.00 . J J . 17 LEU HB2 1 1
15 71010 10 2 17 LEU HB3 H 12.940 3.826 -1.403 1.00 . J J . 17 LEU HB3 1 1
15 71011 10 2 17 LEU HD11 H 10.353 4.584 -1.970 1.00 . J J . 17 LEU HD11 1 1
15 71012 10 2 17 LEU HD12 H 10.865 6.225 -1.578 1.00 . J J . 17 LEU HD12 1 1
15 71013 10 2 17 LEU HD13 H 10.194 5.865 -3.171 1.00 . J J . 17 LEU HD13 1 1
15 71014 10 2 17 LEU HD21 H 14.167 5.813 -2.342 1.00 . J J . 17 LEU HD21 1 1
15 71015 10 2 17 LEU HD22 H 13.153 7.083 -3.028 1.00 . J J . 17 LEU HD22 1 1
15 71016 10 2 17 LEU HD23 H 12.877 6.536 -1.375 1.00 . J J . 17 LEU HD23 1 1
15 71017 10 2 17 LEU HG H 12.175 5.218 -3.955 1.00 . J J . 17 LEU HG 1 1
15 71018 10 2 17 LEU N N 13.902 1.713 -2.783 1.00 . J J . 17 LEU N 1 1
15 71019 10 2 17 LEU O O 15.509 4.488 -4.005 1.00 . J J . 17 LEU O 1 1
15 71020 10 2 18 VAL C C 18.051 3.511 -2.425 1.00 . J J . 18 VAL C 1 1
15 71021 10 2 18 VAL CA C 16.956 4.221 -1.639 1.00 . J J . 18 VAL CA 1 1
15 71022 10 2 18 VAL CB C 17.273 4.157 -0.129 1.00 . J J . 18 VAL CB 1 1
15 71023 10 2 18 VAL CG1 C 18.647 4.739 0.164 1.00 . J J . 18 VAL CG1 1 1
15 71024 10 2 18 VAL CG2 C 16.210 4.889 0.669 1.00 . J J . 18 VAL CG2 1 1
15 71025 10 2 18 VAL H H 15.247 3.041 -1.255 1.00 . J J . 18 VAL H 1 1
15 71026 10 2 18 VAL HA H 16.920 5.258 -1.939 1.00 . J J . 18 VAL HA 1 1
15 71027 10 2 18 VAL HB H 17.271 3.120 0.178 1.00 . J J . 18 VAL HB 1 1
15 71028 10 2 18 VAL HG11 H 18.986 5.306 -0.691 1.00 . J J . 18 VAL HG11 1 1
15 71029 10 2 18 VAL HG12 H 18.586 5.389 1.025 1.00 . J J . 18 VAL HG12 1 1
15 71030 10 2 18 VAL HG13 H 19.343 3.940 0.366 1.00 . J J . 18 VAL HG13 1 1
15 71031 10 2 18 VAL HG21 H 15.586 5.459 -0.004 1.00 . J J . 18 VAL HG21 1 1
15 71032 10 2 18 VAL HG22 H 15.602 4.173 1.205 1.00 . J J . 18 VAL HG22 1 1
15 71033 10 2 18 VAL HG23 H 16.684 5.558 1.373 1.00 . J J . 18 VAL HG23 1 1
15 71034 10 2 18 VAL N N 15.667 3.618 -1.932 1.00 . J J . 18 VAL N 1 1
15 71035 10 2 18 VAL O O 18.922 4.152 -3.015 1.00 . J J . 18 VAL O 1 1
15 71036 10 2 19 CYS C C 18.822 1.577 -4.671 1.00 . J J . 19 CYS C 1 1
15 71037 10 2 19 CYS CA C 18.964 1.374 -3.162 1.00 . J J . 19 CYS CA 1 1
15 71038 10 2 19 CYS CB C 18.796 -0.102 -2.803 1.00 . J J . 19 CYS CB 1 1
15 71039 10 2 19 CYS H H 17.261 1.732 -1.955 1.00 . J J . 19 CYS H 1 1
15 71040 10 2 19 CYS HA H 19.949 1.700 -2.859 1.00 . J J . 19 CYS HA 1 1
15 71041 10 2 19 CYS HB2 H 17.797 -0.418 -3.064 1.00 . J J . 19 CYS HB2 1 1
15 71042 10 2 19 CYS HB3 H 19.509 -0.685 -3.366 1.00 . J J . 19 CYS HB3 1 1
15 71043 10 2 19 CYS N N 17.988 2.184 -2.441 1.00 . J J . 19 CYS N 1 1
15 71044 10 2 19 CYS O O 19.792 1.432 -5.423 1.00 . J J . 19 CYS O 1 1
15 71045 10 2 19 CYS SG S 19.043 -0.477 -1.034 1.00 . J J . 19 CYS SG 1 1
15 71046 10 2 20 GLY C C 17.464 0.908 -7.353 1.00 . J J . 20 GLY C 1 1
15 71047 10 2 20 GLY CA C 17.353 2.161 -6.513 1.00 . J J . 20 GLY CA 1 1
15 71048 10 2 20 GLY H H 16.887 2.030 -4.455 1.00 . J J . 20 GLY H 1 1
15 71049 10 2 20 GLY HA2 H 16.358 2.565 -6.620 1.00 . J J . 20 GLY HA2 1 1
15 71050 10 2 20 GLY HA3 H 18.063 2.888 -6.878 1.00 . J J . 20 GLY HA3 1 1
15 71051 10 2 20 GLY N N 17.613 1.924 -5.103 1.00 . J J . 20 GLY N 1 1
15 71052 10 2 20 GLY O O 16.556 0.075 -7.370 1.00 . J J . 20 GLY O 1 1
15 71053 10 2 21 GLU C C 19.545 -1.469 -8.112 1.00 . J J . 21 GLU C 1 1
15 71054 10 2 21 GLU CA C 18.826 -0.377 -8.897 1.00 . J J . 21 GLU CA 1 1
15 71055 10 2 21 GLU CB C 19.647 0.027 -10.122 1.00 . J J . 21 GLU CB 1 1
15 71056 10 2 21 GLU CD C 21.710 1.201 -10.999 1.00 . J J . 21 GLU CD 1 1
15 71057 10 2 21 GLU CG C 20.898 0.818 -9.778 1.00 . J J . 21 GLU CG 1 1
15 71058 10 2 21 GLU H H 19.262 1.476 -7.989 1.00 . J J . 21 GLU H 1 1
15 71059 10 2 21 GLU HA H 17.870 -0.752 -9.222 1.00 . J J . 21 GLU HA 1 1
15 71060 10 2 21 GLU HB2 H 19.945 -0.866 -10.653 1.00 . J J . 21 GLU HB2 1 1
15 71061 10 2 21 GLU HB3 H 19.031 0.633 -10.771 1.00 . J J . 21 GLU HB3 1 1
15 71062 10 2 21 GLU HG2 H 20.604 1.722 -9.264 1.00 . J J . 21 GLU HG2 1 1
15 71063 10 2 21 GLU HG3 H 21.517 0.220 -9.125 1.00 . J J . 21 GLU HG3 1 1
15 71064 10 2 21 GLU N N 18.582 0.777 -8.048 1.00 . J J . 21 GLU N 1 1
15 71065 10 2 21 GLU O O 19.619 -2.617 -8.550 1.00 . J J . 21 GLU O 1 1
15 71066 10 2 21 GLU OE1 O 21.360 0.769 -12.117 1.00 . J J . 21 GLU OE1 1 1
15 71067 10 2 21 GLU OE2 O 22.705 1.940 -10.843 1.00 . J J . 21 GLU OE2 1 1
15 71068 10 2 22 ARG C C 19.764 -2.926 -5.342 1.00 . J J . 22 ARG C 1 1
15 71069 10 2 22 ARG CA C 20.764 -2.061 -6.094 1.00 . J J . 22 ARG CA 1 1
15 71070 10 2 22 ARG CB C 21.676 -1.337 -5.096 1.00 . J J . 22 ARG CB 1 1
15 71071 10 2 22 ARG CD C 23.807 -0.065 -4.675 1.00 . J J . 22 ARG CD 1 1
15 71072 10 2 22 ARG CG C 22.928 -0.739 -5.719 1.00 . J J . 22 ARG CG 1 1
15 71073 10 2 22 ARG CZ C 23.785 1.937 -3.219 1.00 . J J . 22 ARG CZ 1 1
15 71074 10 2 22 ARG H H 19.962 -0.179 -6.643 1.00 . J J . 22 ARG H 1 1
15 71075 10 2 22 ARG HA H 21.365 -2.695 -6.728 1.00 . J J . 22 ARG HA 1 1
15 71076 10 2 22 ARG HB2 H 21.117 -0.541 -4.629 1.00 . J J . 22 ARG HB2 1 1
15 71077 10 2 22 ARG HB3 H 21.983 -2.042 -4.336 1.00 . J J . 22 ARG HB3 1 1
15 71078 10 2 22 ARG HD2 H 23.923 -0.734 -3.837 1.00 . J J . 22 ARG HD2 1 1
15 71079 10 2 22 ARG HD3 H 24.774 0.130 -5.112 1.00 . J J . 22 ARG HD3 1 1
15 71080 10 2 22 ARG HE H 22.432 1.533 -4.642 1.00 . J J . 22 ARG HE 1 1
15 71081 10 2 22 ARG HG2 H 23.492 -1.526 -6.194 1.00 . J J . 22 ARG HG2 1 1
15 71082 10 2 22 ARG HG3 H 22.636 -0.007 -6.460 1.00 . J J . 22 ARG HG3 1 1
15 71083 10 2 22 ARG HH11 H 25.261 0.604 -2.783 1.00 . J J . 22 ARG HH11 1 1
15 71084 10 2 22 ARG HH12 H 25.268 2.067 -1.834 1.00 . J J . 22 ARG HH12 1 1
15 71085 10 2 22 ARG HH21 H 22.440 3.443 -3.406 1.00 . J J . 22 ARG HH21 1 1
15 71086 10 2 22 ARG HH22 H 23.645 3.671 -2.163 1.00 . J J . 22 ARG HH22 1 1
15 71087 10 2 22 ARG N N 20.064 -1.108 -6.946 1.00 . J J . 22 ARG N 1 1
15 71088 10 2 22 ARG NE N 23.242 1.199 -4.192 1.00 . J J . 22 ARG NE 1 1
15 71089 10 2 22 ARG NH1 N 24.852 1.500 -2.558 1.00 . J J . 22 ARG NH1 1 1
15 71090 10 2 22 ARG NH2 N 23.248 3.108 -2.904 1.00 . J J . 22 ARG NH2 1 1
15 71091 10 2 22 ARG O O 18.734 -2.435 -4.880 1.00 . J J . 22 ARG O 1 1
15 71092 10 2 23 GLY C C 19.428 -5.080 -3.022 1.00 . J J . 23 GLY C 1 1
15 71093 10 2 23 GLY CA C 19.184 -5.111 -4.513 1.00 . J J . 23 GLY CA 1 1
15 71094 10 2 23 GLY H H 20.905 -4.549 -5.608 1.00 . J J . 23 GLY H 1 1
15 71095 10 2 23 GLY HA2 H 18.162 -4.827 -4.710 1.00 . J J . 23 GLY HA2 1 1
15 71096 10 2 23 GLY HA3 H 19.346 -6.118 -4.875 1.00 . J J . 23 GLY HA3 1 1
15 71097 10 2 23 GLY N N 20.068 -4.209 -5.220 1.00 . J J . 23 GLY N 1 1
15 71098 10 2 23 GLY O O 20.265 -4.318 -2.550 1.00 . J J . 23 GLY O 1 1
15 71099 10 2 24 PHE C C 18.443 -7.312 -0.287 1.00 . J J . 24 PHE C 1 1
15 71100 10 2 24 PHE CA C 18.874 -5.960 -0.833 1.00 . J J . 24 PHE CA 1 1
15 71101 10 2 24 PHE CB C 18.092 -4.832 -0.144 1.00 . J J . 24 PHE CB 1 1
15 71102 10 2 24 PHE CD1 C 15.774 -5.774 0.167 1.00 . J J . 24 PHE CD1 1 1
15 71103 10 2 24 PHE CD2 C 16.063 -3.878 -1.248 1.00 . J J . 24 PHE CD2 1 1
15 71104 10 2 24 PHE CE1 C 14.417 -5.757 -0.085 1.00 . J J . 24 PHE CE1 1 1
15 71105 10 2 24 PHE CE2 C 14.710 -3.862 -1.502 1.00 . J J . 24 PHE CE2 1 1
15 71106 10 2 24 PHE CG C 16.613 -4.831 -0.414 1.00 . J J . 24 PHE CG 1 1
15 71107 10 2 24 PHE CZ C 13.886 -4.798 -0.922 1.00 . J J . 24 PHE CZ 1 1
15 71108 10 2 24 PHE H H 18.055 -6.500 -2.708 1.00 . J J . 24 PHE H 1 1
15 71109 10 2 24 PHE HA H 19.924 -5.828 -0.623 1.00 . J J . 24 PHE HA 1 1
15 71110 10 2 24 PHE HB2 H 18.228 -4.916 0.924 1.00 . J J . 24 PHE HB2 1 1
15 71111 10 2 24 PHE HB3 H 18.490 -3.881 -0.473 1.00 . J J . 24 PHE HB3 1 1
15 71112 10 2 24 PHE HD1 H 16.191 -6.523 0.821 1.00 . J J . 24 PHE HD1 1 1
15 71113 10 2 24 PHE HD2 H 16.706 -3.143 -1.709 1.00 . J J . 24 PHE HD2 1 1
15 71114 10 2 24 PHE HE1 H 13.771 -6.496 0.372 1.00 . J J . 24 PHE HE1 1 1
15 71115 10 2 24 PHE HE2 H 14.293 -3.111 -2.156 1.00 . J J . 24 PHE HE2 1 1
15 71116 10 2 24 PHE HZ H 12.828 -4.777 -1.123 1.00 . J J . 24 PHE HZ 1 1
15 71117 10 2 24 PHE N N 18.708 -5.906 -2.277 1.00 . J J . 24 PHE N 1 1
15 71118 10 2 24 PHE O O 17.805 -8.107 -0.985 1.00 . J J . 24 PHE O 1 1
15 71119 10 2 25 PHE C C 17.479 -8.469 2.778 1.00 . J J . 25 PHE C 1 1
15 71120 10 2 25 PHE CA C 18.437 -8.791 1.640 1.00 . J J . 25 PHE CA 1 1
15 71121 10 2 25 PHE CB C 19.696 -9.473 2.186 1.00 . J J . 25 PHE CB 1 1
15 71122 10 2 25 PHE CD1 C 20.735 -10.067 -0.027 1.00 . J J . 25 PHE CD1 1 1
15 71123 10 2 25 PHE CD2 C 22.038 -8.840 1.547 1.00 . J J . 25 PHE CD2 1 1
15 71124 10 2 25 PHE CE1 C 21.789 -10.049 -0.921 1.00 . J J . 25 PHE CE1 1 1
15 71125 10 2 25 PHE CE2 C 23.095 -8.819 0.659 1.00 . J J . 25 PHE CE2 1 1
15 71126 10 2 25 PHE CG C 20.847 -9.464 1.217 1.00 . J J . 25 PHE CG 1 1
15 71127 10 2 25 PHE CZ C 22.971 -9.423 -0.576 1.00 . J J . 25 PHE CZ 1 1
15 71128 10 2 25 PHE H H 19.282 -6.868 1.463 1.00 . J J . 25 PHE H 1 1
15 71129 10 2 25 PHE HA H 17.948 -9.442 0.931 1.00 . J J . 25 PHE HA 1 1
15 71130 10 2 25 PHE HB2 H 20.014 -8.968 3.086 1.00 . J J . 25 PHE HB2 1 1
15 71131 10 2 25 PHE HB3 H 19.465 -10.503 2.419 1.00 . J J . 25 PHE HB3 1 1
15 71132 10 2 25 PHE HD1 H 19.811 -10.556 -0.297 1.00 . J J . 25 PHE HD1 1 1
15 71133 10 2 25 PHE HD2 H 22.138 -8.366 2.513 1.00 . J J . 25 PHE HD2 1 1
15 71134 10 2 25 PHE HE1 H 21.687 -10.522 -1.886 1.00 . J J . 25 PHE HE1 1 1
15 71135 10 2 25 PHE HE2 H 24.019 -8.330 0.929 1.00 . J J . 25 PHE HE2 1 1
15 71136 10 2 25 PHE HZ H 23.798 -9.407 -1.272 1.00 . J J . 25 PHE HZ 1 1
15 71137 10 2 25 PHE N N 18.787 -7.553 0.967 1.00 . J J . 25 PHE N 1 1
15 71138 10 2 25 PHE O O 17.804 -7.674 3.659 1.00 . J J . 25 PHE O 1 1
15 71139 10 2 26 TYR C C 14.897 -10.045 4.512 1.00 . J J . 26 TYR C 1 1
15 71140 10 2 26 TYR CA C 15.305 -8.777 3.778 1.00 . J J . 26 TYR CA 1 1
15 71141 10 2 26 TYR CB C 14.078 -8.087 3.168 1.00 . J J . 26 TYR CB 1 1
15 71142 10 2 26 TYR CD1 C 12.029 -8.675 4.538 1.00 . J J . 26 TYR CD1 1 1
15 71143 10 2 26 TYR CD2 C 12.951 -6.489 4.767 1.00 . J J . 26 TYR CD2 1 1
15 71144 10 2 26 TYR CE1 C 11.048 -8.363 5.459 1.00 . J J . 26 TYR CE1 1 1
15 71145 10 2 26 TYR CE2 C 11.974 -6.169 5.689 1.00 . J J . 26 TYR CE2 1 1
15 71146 10 2 26 TYR CG C 12.996 -7.744 4.175 1.00 . J J . 26 TYR CG 1 1
15 71147 10 2 26 TYR CZ C 11.026 -7.109 6.031 1.00 . J J . 26 TYR CZ 1 1
15 71148 10 2 26 TYR H H 16.069 -9.663 2.011 1.00 . J J . 26 TYR H 1 1
15 71149 10 2 26 TYR HA H 15.758 -8.104 4.491 1.00 . J J . 26 TYR HA 1 1
15 71150 10 2 26 TYR HB2 H 14.389 -7.168 2.693 1.00 . J J . 26 TYR HB2 1 1
15 71151 10 2 26 TYR HB3 H 13.645 -8.738 2.422 1.00 . J J . 26 TYR HB3 1 1
15 71152 10 2 26 TYR HD1 H 12.050 -9.657 4.088 1.00 . J J . 26 TYR HD1 1 1
15 71153 10 2 26 TYR HD2 H 13.695 -5.754 4.498 1.00 . J J . 26 TYR HD2 1 1
15 71154 10 2 26 TYR HE1 H 10.307 -9.100 5.728 1.00 . J J . 26 TYR HE1 1 1
15 71155 10 2 26 TYR HE2 H 11.957 -5.188 6.137 1.00 . J J . 26 TYR HE2 1 1
15 71156 10 2 26 TYR HH H 9.988 -7.489 7.604 1.00 . J J . 26 TYR HH 1 1
15 71157 10 2 26 TYR N N 16.291 -9.050 2.747 1.00 . J J . 26 TYR N 1 1
15 71158 10 2 26 TYR O O 14.376 -10.987 3.913 1.00 . J J . 26 TYR O 1 1
15 71159 10 2 26 TYR OH O 10.051 -6.793 6.948 1.00 . J J . 26 TYR OH 1 1
15 71160 10 2 27 THR C C 13.708 -10.722 7.668 1.00 . J J . 27 THR C 1 1
15 71161 10 2 27 THR CA C 14.779 -11.160 6.668 1.00 . J J . 27 THR CA 1 1
15 71162 10 2 27 THR CB C 16.034 -11.667 7.379 1.00 . J J . 27 THR CB 1 1
15 71163 10 2 27 THR CG2 C 16.823 -12.668 6.556 1.00 . J J . 27 THR CG2 1 1
15 71164 10 2 27 THR H H 15.536 -9.251 6.219 1.00 . J J . 27 THR H 1 1
15 71165 10 2 27 THR HA H 14.379 -11.950 6.046 1.00 . J J . 27 THR HA 1 1
15 71166 10 2 27 THR HB H 15.745 -12.148 8.301 1.00 . J J . 27 THR HB 1 1
15 71167 10 2 27 THR HG1 H 16.657 -10.223 8.566 1.00 . J J . 27 THR HG1 1 1
15 71168 10 2 27 THR HG21 H 16.142 -13.257 5.959 1.00 . J J . 27 THR HG21 1 1
15 71169 10 2 27 THR HG22 H 17.512 -12.143 5.909 1.00 . J J . 27 THR HG22 1 1
15 71170 10 2 27 THR HG23 H 17.377 -13.320 7.215 1.00 . J J . 27 THR HG23 1 1
15 71171 10 2 27 THR N N 15.125 -10.043 5.812 1.00 . J J . 27 THR N 1 1
15 71172 10 2 27 THR O O 13.966 -9.901 8.546 1.00 . J J . 27 THR O 1 1
15 71173 10 2 27 THR OG1 O 16.895 -10.586 7.692 1.00 . J J . 27 THR OG1 1 1
15 71174 10 2 28 PRO C C 11.480 -11.362 9.822 1.00 . J J . 28 PRO C 1 1
15 71175 10 2 28 PRO CA C 11.345 -10.868 8.386 1.00 . J J . 28 PRO CA 1 1
15 71176 10 2 28 PRO CB C 10.138 -11.539 7.721 1.00 . J J . 28 PRO CB 1 1
15 71177 10 2 28 PRO CD C 12.076 -12.184 6.480 1.00 . J J . 28 PRO CD 1 1
15 71178 10 2 28 PRO CG C 10.601 -11.948 6.364 1.00 . J J . 28 PRO CG 1 1
15 71179 10 2 28 PRO HA H 11.195 -9.799 8.395 1.00 . J J . 28 PRO HA 1 1
15 71180 10 2 28 PRO HB2 H 9.836 -12.397 8.307 1.00 . J J . 28 PRO HB2 1 1
15 71181 10 2 28 PRO HB3 H 9.323 -10.835 7.661 1.00 . J J . 28 PRO HB3 1 1
15 71182 10 2 28 PRO HD2 H 12.276 -13.203 6.785 1.00 . J J . 28 PRO HD2 1 1
15 71183 10 2 28 PRO HD3 H 12.570 -11.963 5.545 1.00 . J J . 28 PRO HD3 1 1
15 71184 10 2 28 PRO HG2 H 10.100 -12.856 6.063 1.00 . J J . 28 PRO HG2 1 1
15 71185 10 2 28 PRO HG3 H 10.402 -11.158 5.655 1.00 . J J . 28 PRO HG3 1 1
15 71186 10 2 28 PRO N N 12.477 -11.234 7.522 1.00 . J J . 28 PRO N 1 1
15 71187 10 2 28 PRO O O 10.707 -10.967 10.692 1.00 . J J . 28 PRO O 1 1
15 71188 10 2 29 LYS C C 13.806 -12.085 12.107 1.00 . J J . 29 LYS C 1 1
15 71189 10 2 29 LYS CA C 12.634 -12.772 11.407 1.00 . J J . 29 LYS CA 1 1
15 71190 10 2 29 LYS CB C 12.861 -14.282 11.328 1.00 . J J . 29 LYS CB 1 1
15 71191 10 2 29 LYS CD C 12.679 -16.507 12.467 1.00 . J J . 29 LYS CD 1 1
15 71192 10 2 29 LYS CE C 12.436 -17.236 13.775 1.00 . J J . 29 LYS CE 1 1
15 71193 10 2 29 LYS CG C 12.694 -15.001 12.656 1.00 . J J . 29 LYS CG 1 1
15 71194 10 2 29 LYS H H 13.022 -12.528 9.340 1.00 . J J . 29 LYS H 1 1
15 71195 10 2 29 LYS HA H 11.734 -12.583 11.971 1.00 . J J . 29 LYS HA 1 1
15 71196 10 2 29 LYS HB2 H 12.156 -14.702 10.626 1.00 . J J . 29 LYS HB2 1 1
15 71197 10 2 29 LYS HB3 H 13.863 -14.463 10.969 1.00 . J J . 29 LYS HB3 1 1
15 71198 10 2 29 LYS HD2 H 11.894 -16.766 11.772 1.00 . J J . 29 LYS HD2 1 1
15 71199 10 2 29 LYS HD3 H 13.633 -16.818 12.065 1.00 . J J . 29 LYS HD3 1 1
15 71200 10 2 29 LYS HE2 H 13.282 -17.072 14.427 1.00 . J J . 29 LYS HE2 1 1
15 71201 10 2 29 LYS HE3 H 11.545 -16.836 14.234 1.00 . J J . 29 LYS HE3 1 1
15 71202 10 2 29 LYS HG2 H 13.517 -14.737 13.303 1.00 . J J . 29 LYS HG2 1 1
15 71203 10 2 29 LYS HG3 H 11.762 -14.692 13.107 1.00 . J J . 29 LYS HG3 1 1
15 71204 10 2 29 LYS HZ1 H 13.092 -19.087 13.065 1.00 . J J . 29 LYS HZ1 1 1
15 71205 10 2 29 LYS HZ2 H 12.164 -19.181 14.484 1.00 . J J . 29 LYS HZ2 1 1
15 71206 10 2 29 LYS HZ3 H 11.406 -18.877 12.990 1.00 . J J . 29 LYS HZ3 1 1
15 71207 10 2 29 LYS N N 12.441 -12.232 10.070 1.00 . J J . 29 LYS N 1 1
15 71208 10 2 29 LYS NZ N 12.263 -18.697 13.565 1.00 . J J . 29 LYS NZ 1 1
15 71209 10 2 29 LYS O O 13.980 -12.215 13.321 1.00 . J J . 29 LYS O 1 1
15 71210 10 2 30 THR C C 16.037 -9.379 11.078 1.00 . J J . 30 THR C 1 1
15 71211 10 2 30 THR CA C 15.749 -10.638 11.893 1.00 . J J . 30 THR CA 1 1
15 71212 10 2 30 THR CB C 16.981 -11.553 11.915 1.00 . J J . 30 THR CB 1 1
15 71213 10 2 30 THR CG2 C 18.171 -10.943 12.625 1.00 . J J . 30 THR CG2 1 1
15 71214 10 2 30 THR H H 14.409 -11.266 10.388 1.00 . J J . 30 THR H 1 1
15 71215 10 2 30 THR HA H 15.506 -10.350 12.907 1.00 . J J . 30 THR HA 1 1
15 71216 10 2 30 THR HB H 17.276 -11.768 10.899 1.00 . J J . 30 THR HB 1 1
15 71217 10 2 30 THR HG1 H 15.862 -12.693 13.056 1.00 . J J . 30 THR HG1 1 1
15 71218 10 2 30 THR HG21 H 18.368 -9.961 12.218 1.00 . J J . 30 THR HG21 1 1
15 71219 10 2 30 THR HG22 H 17.959 -10.858 13.680 1.00 . J J . 30 THR HG22 1 1
15 71220 10 2 30 THR HG23 H 19.037 -11.571 12.481 1.00 . J J . 30 THR HG23 1 1
15 71221 10 2 30 THR N N 14.602 -11.347 11.343 1.00 . J J . 30 THR N 1 1
15 71222 10 2 30 THR O O 15.651 -8.277 11.525 1.00 . J J . 30 THR O 1 1
15 71223 10 2 30 THR OXT O 16.636 -9.492 9.994 1.00 . J J . 30 THR OXT 1 1
15 71224 10 2 30 THR OG1 O 16.688 -12.783 12.561 1.00 . J J . 30 THR OG1 1 1
15 71225 11 1 1 GLY C C 14.226 -12.738 -11.335 1.00 . K K . 1 GLY C 1 1
15 71226 11 1 1 GLY CA C 15.487 -12.612 -12.160 1.00 . K K . 1 GLY CA 1 1
15 71227 11 1 1 GLY H1 H 14.997 -14.377 -13.157 1.00 . K K . 1 GLY H1 1 1
15 71228 11 1 1 GLY H2 H 16.476 -13.708 -13.629 1.00 . K K . 1 GLY H2 1 1
15 71229 11 1 1 GLY H3 H 16.343 -14.502 -12.134 1.00 . K K . 1 GLY H3 1 1
15 71230 11 1 1 GLY HA2 H 16.297 -12.308 -11.517 1.00 . K K . 1 GLY HA2 1 1
15 71231 11 1 1 GLY HA3 H 15.338 -11.855 -12.916 1.00 . K K . 1 GLY HA3 1 1
15 71232 11 1 1 GLY N N 15.853 -13.888 -12.816 1.00 . K K . 1 GLY N 1 1
15 71233 11 1 1 GLY O O 13.742 -13.842 -11.096 1.00 . K K . 1 GLY O 1 1
15 71234 11 1 2 ILE C C 11.530 -10.484 -10.469 1.00 . K K . 2 ILE C 1 1
15 71235 11 1 2 ILE CA C 12.474 -11.626 -10.100 1.00 . K K . 2 ILE CA 1 1
15 71236 11 1 2 ILE CB C 12.803 -11.580 -8.588 1.00 . K K . 2 ILE CB 1 1
15 71237 11 1 2 ILE CD1 C 11.766 -11.686 -6.264 1.00 . K K . 2 ILE CD1 1 1
15 71238 11 1 2 ILE CG1 C 11.520 -11.662 -7.757 1.00 . K K . 2 ILE CG1 1 1
15 71239 11 1 2 ILE CG2 C 13.597 -10.325 -8.233 1.00 . K K . 2 ILE CG2 1 1
15 71240 11 1 2 ILE H H 14.116 -10.746 -11.118 1.00 . K K . 2 ILE H 1 1
15 71241 11 1 2 ILE HA H 11.970 -12.564 -10.297 1.00 . K K . 2 ILE HA 1 1
15 71242 11 1 2 ILE HB H 13.422 -12.437 -8.362 1.00 . K K . 2 ILE HB 1 1
15 71243 11 1 2 ILE HD11 H 12.389 -12.530 -6.022 1.00 . K K . 2 ILE HD11 1 1
15 71244 11 1 2 ILE HD12 H 12.262 -10.771 -5.963 1.00 . K K . 2 ILE HD12 1 1
15 71245 11 1 2 ILE HD13 H 10.825 -11.771 -5.744 1.00 . K K . 2 ILE HD13 1 1
15 71246 11 1 2 ILE HG12 H 10.904 -10.801 -7.978 1.00 . K K . 2 ILE HG12 1 1
15 71247 11 1 2 ILE HG13 H 10.981 -12.561 -8.017 1.00 . K K . 2 ILE HG13 1 1
15 71248 11 1 2 ILE HG21 H 13.609 -9.650 -9.077 1.00 . K K . 2 ILE HG21 1 1
15 71249 11 1 2 ILE HG22 H 13.133 -9.837 -7.388 1.00 . K K . 2 ILE HG22 1 1
15 71250 11 1 2 ILE HG23 H 14.611 -10.595 -7.977 1.00 . K K . 2 ILE HG23 1 1
15 71251 11 1 2 ILE N N 13.684 -11.610 -10.899 1.00 . K K . 2 ILE N 1 1
15 71252 11 1 2 ILE O O 10.312 -10.657 -10.479 1.00 . K K . 2 ILE O 1 1
15 71253 11 1 3 VAL C C 10.534 -8.349 -12.457 1.00 . K K . 3 VAL C 1 1
15 71254 11 1 3 VAL CA C 11.247 -8.163 -11.118 1.00 . K K . 3 VAL CA 1 1
15 71255 11 1 3 VAL CB C 12.024 -6.825 -11.112 1.00 . K K . 3 VAL CB 1 1
15 71256 11 1 3 VAL CG1 C 12.384 -6.423 -9.692 1.00 . K K . 3 VAL CG1 1 1
15 71257 11 1 3 VAL CG2 C 13.276 -6.905 -11.967 1.00 . K K . 3 VAL CG2 1 1
15 71258 11 1 3 VAL H H 13.064 -9.212 -10.752 1.00 . K K . 3 VAL H 1 1
15 71259 11 1 3 VAL HA H 10.485 -8.096 -10.354 1.00 . K K . 3 VAL HA 1 1
15 71260 11 1 3 VAL HB H 11.382 -6.060 -11.527 1.00 . K K . 3 VAL HB 1 1
15 71261 11 1 3 VAL HG11 H 11.662 -6.840 -9.007 1.00 . K K . 3 VAL HG11 1 1
15 71262 11 1 3 VAL HG12 H 13.367 -6.795 -9.451 1.00 . K K . 3 VAL HG12 1 1
15 71263 11 1 3 VAL HG13 H 12.374 -5.347 -9.612 1.00 . K K . 3 VAL HG13 1 1
15 71264 11 1 3 VAL HG21 H 13.883 -7.738 -11.641 1.00 . K K . 3 VAL HG21 1 1
15 71265 11 1 3 VAL HG22 H 12.997 -7.050 -13.001 1.00 . K K . 3 VAL HG22 1 1
15 71266 11 1 3 VAL HG23 H 13.840 -5.988 -11.870 1.00 . K K . 3 VAL HG23 1 1
15 71267 11 1 3 VAL N N 12.083 -9.310 -10.772 1.00 . K K . 3 VAL N 1 1
15 71268 11 1 3 VAL O O 9.324 -8.150 -12.544 1.00 . K K . 3 VAL O 1 1
15 71269 11 1 4 GLU C C 9.896 -10.265 -14.865 1.00 . K K . 4 GLU C 1 1
15 71270 11 1 4 GLU CA C 10.651 -8.949 -14.806 1.00 . K K . 4 GLU CA 1 1
15 71271 11 1 4 GLU CB C 11.693 -8.906 -15.921 1.00 . K K . 4 GLU CB 1 1
15 71272 11 1 4 GLU CD C 12.482 -6.531 -15.538 1.00 . K K . 4 GLU CD 1 1
15 71273 11 1 4 GLU CG C 11.898 -7.523 -16.520 1.00 . K K . 4 GLU CG 1 1
15 71274 11 1 4 GLU H H 12.221 -8.901 -13.375 1.00 . K K . 4 GLU H 1 1
15 71275 11 1 4 GLU HA H 9.945 -8.147 -14.960 1.00 . K K . 4 GLU HA 1 1
15 71276 11 1 4 GLU HB2 H 12.636 -9.249 -15.527 1.00 . K K . 4 GLU HB2 1 1
15 71277 11 1 4 GLU HB3 H 11.378 -9.572 -16.710 1.00 . K K . 4 GLU HB3 1 1
15 71278 11 1 4 GLU HG2 H 12.566 -7.607 -17.362 1.00 . K K . 4 GLU HG2 1 1
15 71279 11 1 4 GLU HG3 H 10.941 -7.151 -16.859 1.00 . K K . 4 GLU HG3 1 1
15 71280 11 1 4 GLU N N 11.263 -8.742 -13.494 1.00 . K K . 4 GLU N 1 1
15 71281 11 1 4 GLU O O 9.171 -10.529 -15.822 1.00 . K K . 4 GLU O 1 1
15 71282 11 1 4 GLU OE1 O 13.637 -6.722 -15.114 1.00 . K K . 4 GLU OE1 1 1
15 71283 11 1 4 GLU OE2 O 11.793 -5.548 -15.199 1.00 . K K . 4 GLU OE2 1 1
15 71284 11 1 5 GLN C C 8.056 -12.252 -13.083 1.00 . K K . 5 GLN C 1 1
15 71285 11 1 5 GLN CA C 9.399 -12.371 -13.790 1.00 . K K . 5 GLN CA 1 1
15 71286 11 1 5 GLN CB C 10.273 -13.398 -13.068 1.00 . K K . 5 GLN CB 1 1
15 71287 11 1 5 GLN CD C 10.462 -15.755 -12.164 1.00 . K K . 5 GLN CD 1 1
15 71288 11 1 5 GLN CG C 9.616 -14.765 -12.933 1.00 . K K . 5 GLN CG 1 1
15 71289 11 1 5 GLN H H 10.662 -10.824 -13.116 1.00 . K K . 5 GLN H 1 1
15 71290 11 1 5 GLN HA H 9.235 -12.699 -14.804 1.00 . K K . 5 GLN HA 1 1
15 71291 11 1 5 GLN HB2 H 11.198 -13.520 -13.617 1.00 . K K . 5 GLN HB2 1 1
15 71292 11 1 5 GLN HB3 H 10.497 -13.031 -12.079 1.00 . K K . 5 GLN HB3 1 1
15 71293 11 1 5 GLN HE21 H 9.127 -15.789 -10.699 1.00 . K K . 5 GLN HE21 1 1
15 71294 11 1 5 GLN HE22 H 10.520 -16.788 -10.470 1.00 . K K . 5 GLN HE22 1 1
15 71295 11 1 5 GLN HG2 H 8.677 -14.645 -12.418 1.00 . K K . 5 GLN HG2 1 1
15 71296 11 1 5 GLN HG3 H 9.435 -15.160 -13.922 1.00 . K K . 5 GLN HG3 1 1
15 71297 11 1 5 GLN N N 10.067 -11.086 -13.845 1.00 . K K . 5 GLN N 1 1
15 71298 11 1 5 GLN NE2 N 9.988 -16.152 -10.996 1.00 . K K . 5 GLN NE2 1 1
15 71299 11 1 5 GLN O O 7.097 -12.930 -13.443 1.00 . K K . 5 GLN O 1 1
15 71300 11 1 5 GLN OE1 O 11.535 -16.157 -12.614 1.00 . K K . 5 GLN OE1 1 1
15 71301 11 1 6 CYS C C 6.011 -9.974 -11.605 1.00 . K K . 6 CYS C 1 1
15 71302 11 1 6 CYS CA C 6.763 -11.261 -11.290 1.00 . K K . 6 CYS CA 1 1
15 71303 11 1 6 CYS CB C 7.069 -11.344 -9.795 1.00 . K K . 6 CYS CB 1 1
15 71304 11 1 6 CYS H H 8.798 -10.913 -11.792 1.00 . K K . 6 CYS H 1 1
15 71305 11 1 6 CYS HA H 6.126 -12.092 -11.548 1.00 . K K . 6 CYS HA 1 1
15 71306 11 1 6 CYS HB2 H 7.817 -10.607 -9.542 1.00 . K K . 6 CYS HB2 1 1
15 71307 11 1 6 CYS HB3 H 6.166 -11.145 -9.235 1.00 . K K . 6 CYS HB3 1 1
15 71308 11 1 6 CYS N N 7.994 -11.412 -12.059 1.00 . K K . 6 CYS N 1 1
15 71309 11 1 6 CYS O O 4.779 -9.954 -11.576 1.00 . K K . 6 CYS O 1 1
15 71310 11 1 6 CYS SG S 7.693 -12.974 -9.284 1.00 . K K . 6 CYS SG 1 1
15 71311 11 1 7 CYS C C 5.718 -7.552 -13.694 1.00 . K K . 7 CYS C 1 1
15 71312 11 1 7 CYS CA C 6.080 -7.631 -12.211 1.00 . K K . 7 CYS CA 1 1
15 71313 11 1 7 CYS CB C 6.974 -6.454 -11.800 1.00 . K K . 7 CYS CB 1 1
15 71314 11 1 7 CYS H H 7.708 -8.958 -11.919 1.00 . K K . 7 CYS H 1 1
15 71315 11 1 7 CYS HA H 5.165 -7.589 -11.632 1.00 . K K . 7 CYS HA 1 1
15 71316 11 1 7 CYS HB2 H 7.421 -6.669 -10.843 1.00 . K K . 7 CYS HB2 1 1
15 71317 11 1 7 CYS HB3 H 7.757 -6.336 -12.537 1.00 . K K . 7 CYS HB3 1 1
15 71318 11 1 7 CYS N N 6.727 -8.901 -11.905 1.00 . K K . 7 CYS N 1 1
15 71319 11 1 7 CYS O O 5.772 -6.485 -14.308 1.00 . K K . 7 CYS O 1 1
15 71320 11 1 7 CYS SG S 6.104 -4.854 -11.660 1.00 . K K . 7 CYS SG 1 1
15 71321 11 1 8 THR C C 3.473 -9.219 -15.741 1.00 . K K . 8 THR C 1 1
15 71322 11 1 8 THR CA C 4.926 -8.743 -15.652 1.00 . K K . 8 THR CA 1 1
15 71323 11 1 8 THR CB C 5.889 -9.613 -16.487 1.00 . K K . 8 THR CB 1 1
15 71324 11 1 8 THR CG2 C 6.086 -11.017 -15.964 1.00 . K K . 8 THR CG2 1 1
15 71325 11 1 8 THR H H 5.287 -9.503 -13.718 1.00 . K K . 8 THR H 1 1
15 71326 11 1 8 THR HA H 4.964 -7.733 -16.031 1.00 . K K . 8 THR HA 1 1
15 71327 11 1 8 THR HB H 6.857 -9.132 -16.495 1.00 . K K . 8 THR HB 1 1
15 71328 11 1 8 THR HG1 H 6.055 -9.228 -18.401 1.00 . K K . 8 THR HG1 1 1
15 71329 11 1 8 THR HG21 H 5.128 -11.445 -15.709 1.00 . K K . 8 THR HG21 1 1
15 71330 11 1 8 THR HG22 H 6.560 -11.621 -16.724 1.00 . K K . 8 THR HG22 1 1
15 71331 11 1 8 THR HG23 H 6.713 -10.989 -15.086 1.00 . K K . 8 THR HG23 1 1
15 71332 11 1 8 THR N N 5.328 -8.688 -14.259 1.00 . K K . 8 THR N 1 1
15 71333 11 1 8 THR O O 2.606 -8.478 -16.183 1.00 . K K . 8 THR O 1 1
15 71334 11 1 8 THR OG1 O 5.448 -9.716 -17.830 1.00 . K K . 8 THR OG1 1 1
15 71335 11 1 9 SER C C 1.495 -11.639 -13.974 1.00 . K K . 9 SER C 1 1
15 71336 11 1 9 SER CA C 1.824 -10.924 -15.291 1.00 . K K . 9 SER CA 1 1
15 71337 11 1 9 SER CB C 1.611 -11.866 -16.475 1.00 . K K . 9 SER CB 1 1
15 71338 11 1 9 SER H H 3.899 -10.983 -14.894 1.00 . K K . 9 SER H 1 1
15 71339 11 1 9 SER HA H 1.178 -10.066 -15.405 1.00 . K K . 9 SER HA 1 1
15 71340 11 1 9 SER HB2 H 2.277 -12.712 -16.386 1.00 . K K . 9 SER HB2 1 1
15 71341 11 1 9 SER HB3 H 0.587 -12.212 -16.478 1.00 . K K . 9 SER HB3 1 1
15 71342 11 1 9 SER HG H 2.740 -11.485 -18.035 1.00 . K K . 9 SER HG 1 1
15 71343 11 1 9 SER N N 3.188 -10.425 -15.275 1.00 . K K . 9 SER N 1 1
15 71344 11 1 9 SER O O 0.595 -12.475 -13.920 1.00 . K K . 9 SER O 1 1
15 71345 11 1 9 SER OG O 1.874 -11.205 -17.700 1.00 . K K . 9 SER OG 1 1
15 71346 11 1 10 ILE C C 2.705 -13.313 -11.567 1.00 . K K . 10 ILE C 1 1
15 71347 11 1 10 ILE CA C 2.112 -11.893 -11.591 1.00 . K K . 10 ILE CA 1 1
15 71348 11 1 10 ILE CB C 0.636 -11.922 -11.091 1.00 . K K . 10 ILE CB 1 1
15 71349 11 1 10 ILE CD1 C -0.560 -9.777 -11.764 1.00 . K K . 10 ILE CD1 1 1
15 71350 11 1 10 ILE CG1 C 0.173 -10.525 -10.676 1.00 . K K . 10 ILE CG1 1 1
15 71351 11 1 10 ILE CG2 C 0.456 -12.887 -9.929 1.00 . K K . 10 ILE CG2 1 1
15 71352 11 1 10 ILE H H 2.962 -10.637 -13.064 1.00 . K K . 10 ILE H 1 1
15 71353 11 1 10 ILE HA H 2.679 -11.265 -10.913 1.00 . K K . 10 ILE HA 1 1
15 71354 11 1 10 ILE HB H 0.018 -12.265 -11.902 1.00 . K K . 10 ILE HB 1 1
15 71355 11 1 10 ILE HD11 H -1.131 -10.475 -12.358 1.00 . K K . 10 ILE HD11 1 1
15 71356 11 1 10 ILE HD12 H -1.226 -9.052 -11.318 1.00 . K K . 10 ILE HD12 1 1
15 71357 11 1 10 ILE HD13 H 0.155 -9.269 -12.395 1.00 . K K . 10 ILE HD13 1 1
15 71358 11 1 10 ILE HG12 H -0.492 -10.612 -9.829 1.00 . K K . 10 ILE HG12 1 1
15 71359 11 1 10 ILE HG13 H 1.035 -9.939 -10.390 1.00 . K K . 10 ILE HG13 1 1
15 71360 11 1 10 ILE HG21 H 1.361 -12.915 -9.342 1.00 . K K . 10 ILE HG21 1 1
15 71361 11 1 10 ILE HG22 H -0.363 -12.553 -9.308 1.00 . K K . 10 ILE HG22 1 1
15 71362 11 1 10 ILE HG23 H 0.243 -13.874 -10.308 1.00 . K K . 10 ILE HG23 1 1
15 71363 11 1 10 ILE N N 2.258 -11.302 -12.928 1.00 . K K . 10 ILE N 1 1
15 71364 11 1 10 ILE O O 2.506 -14.094 -12.499 1.00 . K K . 10 ILE O 1 1
15 71365 11 1 11 CYS C C 3.126 -15.920 -9.607 1.00 . K K . 11 CYS C 1 1
15 71366 11 1 11 CYS CA C 4.041 -14.971 -10.370 1.00 . K K . 11 CYS CA 1 1
15 71367 11 1 11 CYS CB C 5.367 -14.885 -9.610 1.00 . K K . 11 CYS CB 1 1
15 71368 11 1 11 CYS H H 3.562 -12.990 -9.788 1.00 . K K . 11 CYS H 1 1
15 71369 11 1 11 CYS HA H 4.222 -15.366 -11.358 1.00 . K K . 11 CYS HA 1 1
15 71370 11 1 11 CYS HB2 H 5.237 -14.239 -8.756 1.00 . K K . 11 CYS HB2 1 1
15 71371 11 1 11 CYS HB3 H 5.635 -15.873 -9.264 1.00 . K K . 11 CYS HB3 1 1
15 71372 11 1 11 CYS N N 3.432 -13.646 -10.506 1.00 . K K . 11 CYS N 1 1
15 71373 11 1 11 CYS O O 2.111 -15.512 -9.037 1.00 . K K . 11 CYS O 1 1
15 71374 11 1 11 CYS SG S 6.768 -14.240 -10.572 1.00 . K K . 11 CYS SG 1 1
15 71375 11 1 12 SER C C 3.231 -18.164 -7.376 1.00 . K K . 12 SER C 1 1
15 71376 11 1 12 SER CA C 2.775 -18.185 -8.828 1.00 . K K . 12 SER CA 1 1
15 71377 11 1 12 SER CB C 3.010 -19.566 -9.442 1.00 . K K . 12 SER CB 1 1
15 71378 11 1 12 SER H H 4.353 -17.441 -10.008 1.00 . K K . 12 SER H 1 1
15 71379 11 1 12 SER HA H 1.724 -17.938 -8.877 1.00 . K K . 12 SER HA 1 1
15 71380 11 1 12 SER HB2 H 2.632 -19.574 -10.453 1.00 . K K . 12 SER HB2 1 1
15 71381 11 1 12 SER HB3 H 4.070 -19.772 -9.454 1.00 . K K . 12 SER HB3 1 1
15 71382 11 1 12 SER HG H 1.798 -21.105 -9.308 1.00 . K K . 12 SER HG 1 1
15 71383 11 1 12 SER N N 3.518 -17.182 -9.560 1.00 . K K . 12 SER N 1 1
15 71384 11 1 12 SER O O 4.382 -17.821 -7.090 1.00 . K K . 12 SER O 1 1
15 71385 11 1 12 SER OG O 2.354 -20.582 -8.704 1.00 . K K . 12 SER OG 1 1
15 71386 11 1 13 LEU C C 3.820 -19.476 -4.766 1.00 . K K . 13 LEU C 1 1
15 71387 11 1 13 LEU CA C 2.646 -18.536 -5.040 1.00 . K K . 13 LEU CA 1 1
15 71388 11 1 13 LEU CB C 1.400 -18.957 -4.241 1.00 . K K . 13 LEU CB 1 1
15 71389 11 1 13 LEU CD1 C 0.125 -18.522 -2.132 1.00 . K K . 13 LEU CD1 1 1
15 71390 11 1 13 LEU CD2 C 2.073 -20.061 -2.082 1.00 . K K . 13 LEU CD2 1 1
15 71391 11 1 13 LEU CG C 1.496 -18.805 -2.718 1.00 . K K . 13 LEU CG 1 1
15 71392 11 1 13 LEU H H 1.429 -18.774 -6.763 1.00 . K K . 13 LEU H 1 1
15 71393 11 1 13 LEU HA H 2.927 -17.534 -4.751 1.00 . K K . 13 LEU HA 1 1
15 71394 11 1 13 LEU HB2 H 0.564 -18.366 -4.583 1.00 . K K . 13 LEU HB2 1 1
15 71395 11 1 13 LEU HB3 H 1.194 -19.994 -4.461 1.00 . K K . 13 LEU HB3 1 1
15 71396 11 1 13 LEU HD11 H -0.635 -18.748 -2.867 1.00 . K K . 13 LEU HD11 1 1
15 71397 11 1 13 LEU HD12 H -0.025 -19.136 -1.258 1.00 . K K . 13 LEU HD12 1 1
15 71398 11 1 13 LEU HD13 H 0.060 -17.480 -1.855 1.00 . K K . 13 LEU HD13 1 1
15 71399 11 1 13 LEU HD21 H 2.423 -20.729 -2.856 1.00 . K K . 13 LEU HD21 1 1
15 71400 11 1 13 LEU HD22 H 2.897 -19.794 -1.439 1.00 . K K . 13 LEU HD22 1 1
15 71401 11 1 13 LEU HD23 H 1.309 -20.555 -1.499 1.00 . K K . 13 LEU HD23 1 1
15 71402 11 1 13 LEU HG H 2.145 -17.975 -2.482 1.00 . K K . 13 LEU HG 1 1
15 71403 11 1 13 LEU N N 2.334 -18.519 -6.467 1.00 . K K . 13 LEU N 1 1
15 71404 11 1 13 LEU O O 4.634 -19.234 -3.874 1.00 . K K . 13 LEU O 1 1
15 71405 11 1 14 TYR C C 6.300 -20.957 -5.923 1.00 . K K . 14 TYR C 1 1
15 71406 11 1 14 TYR CA C 4.977 -21.519 -5.410 1.00 . K K . 14 TYR CA 1 1
15 71407 11 1 14 TYR CB C 4.623 -22.801 -6.167 1.00 . K K . 14 TYR CB 1 1
15 71408 11 1 14 TYR CD1 C 3.089 -23.819 -4.442 1.00 . K K . 14 TYR CD1 1 1
15 71409 11 1 14 TYR CD2 C 2.267 -23.558 -6.664 1.00 . K K . 14 TYR CD2 1 1
15 71410 11 1 14 TYR CE1 C 1.884 -24.367 -4.054 1.00 . K K . 14 TYR CE1 1 1
15 71411 11 1 14 TYR CE2 C 1.057 -24.105 -6.283 1.00 . K K . 14 TYR CE2 1 1
15 71412 11 1 14 TYR CG C 3.303 -23.406 -5.750 1.00 . K K . 14 TYR CG 1 1
15 71413 11 1 14 TYR CZ C 0.871 -24.508 -4.977 1.00 . K K . 14 TYR CZ 1 1
15 71414 11 1 14 TYR H H 3.233 -20.670 -6.251 1.00 . K K . 14 TYR H 1 1
15 71415 11 1 14 TYR HA H 5.081 -21.749 -4.360 1.00 . K K . 14 TYR HA 1 1
15 71416 11 1 14 TYR HB2 H 4.570 -22.586 -7.224 1.00 . K K . 14 TYR HB2 1 1
15 71417 11 1 14 TYR HB3 H 5.395 -23.537 -5.994 1.00 . K K . 14 TYR HB3 1 1
15 71418 11 1 14 TYR HD1 H 3.886 -23.708 -3.719 1.00 . K K . 14 TYR HD1 1 1
15 71419 11 1 14 TYR HD2 H 2.416 -23.242 -7.685 1.00 . K K . 14 TYR HD2 1 1
15 71420 11 1 14 TYR HE1 H 1.738 -24.684 -3.033 1.00 . K K . 14 TYR HE1 1 1
15 71421 11 1 14 TYR HE2 H 0.262 -24.215 -7.008 1.00 . K K . 14 TYR HE2 1 1
15 71422 11 1 14 TYR HH H -0.769 -25.447 -5.366 1.00 . K K . 14 TYR HH 1 1
15 71423 11 1 14 TYR N N 3.906 -20.541 -5.551 1.00 . K K . 14 TYR N 1 1
15 71424 11 1 14 TYR O O 7.367 -21.305 -5.419 1.00 . K K . 14 TYR O 1 1
15 71425 11 1 14 TYR OH O -0.329 -25.057 -4.592 1.00 . K K . 14 TYR OH 1 1
15 71426 11 1 15 GLN C C 8.053 -18.488 -6.525 1.00 . K K . 15 GLN C 1 1
15 71427 11 1 15 GLN CA C 7.414 -19.466 -7.499 1.00 . K K . 15 GLN CA 1 1
15 71428 11 1 15 GLN CB C 7.080 -18.736 -8.800 1.00 . K K . 15 GLN CB 1 1
15 71429 11 1 15 GLN CD C 6.407 -18.889 -11.218 1.00 . K K . 15 GLN CD 1 1
15 71430 11 1 15 GLN CG C 6.658 -19.651 -9.935 1.00 . K K . 15 GLN CG 1 1
15 71431 11 1 15 GLN H H 5.340 -19.838 -7.275 1.00 . K K . 15 GLN H 1 1
15 71432 11 1 15 GLN HA H 8.122 -20.254 -7.711 1.00 . K K . 15 GLN HA 1 1
15 71433 11 1 15 GLN HB2 H 6.271 -18.045 -8.611 1.00 . K K . 15 GLN HB2 1 1
15 71434 11 1 15 GLN HB3 H 7.947 -18.180 -9.119 1.00 . K K . 15 GLN HB3 1 1
15 71435 11 1 15 GLN HE21 H 7.775 -19.975 -12.159 1.00 . K K . 15 GLN HE21 1 1
15 71436 11 1 15 GLN HE22 H 6.981 -18.769 -13.114 1.00 . K K . 15 GLN HE22 1 1
15 71437 11 1 15 GLN HG2 H 7.445 -20.372 -10.110 1.00 . K K . 15 GLN HG2 1 1
15 71438 11 1 15 GLN HG3 H 5.753 -20.167 -9.653 1.00 . K K . 15 GLN HG3 1 1
15 71439 11 1 15 GLN N N 6.223 -20.080 -6.920 1.00 . K K . 15 GLN N 1 1
15 71440 11 1 15 GLN NE2 N 7.126 -19.245 -12.269 1.00 . K K . 15 GLN NE2 1 1
15 71441 11 1 15 GLN O O 9.269 -18.336 -6.493 1.00 . K K . 15 GLN O 1 1
15 71442 11 1 15 GLN OE1 O 5.572 -17.982 -11.263 1.00 . K K . 15 GLN OE1 1 1
15 71443 11 1 16 LEU C C 8.534 -17.559 -3.677 1.00 . K K . 16 LEU C 1 1
15 71444 11 1 16 LEU CA C 7.723 -16.859 -4.759 1.00 . K K . 16 LEU CA 1 1
15 71445 11 1 16 LEU CB C 6.560 -16.090 -4.138 1.00 . K K . 16 LEU CB 1 1
15 71446 11 1 16 LEU CD1 C 4.487 -14.725 -4.489 1.00 . K K . 16 LEU CD1 1 1
15 71447 11 1 16 LEU CD2 C 6.636 -14.023 -5.546 1.00 . K K . 16 LEU CD2 1 1
15 71448 11 1 16 LEU CG C 5.786 -15.207 -5.115 1.00 . K K . 16 LEU CG 1 1
15 71449 11 1 16 LEU H H 6.261 -17.982 -5.802 1.00 . K K . 16 LEU H 1 1
15 71450 11 1 16 LEU HA H 8.366 -16.166 -5.281 1.00 . K K . 16 LEU HA 1 1
15 71451 11 1 16 LEU HB2 H 5.874 -16.801 -3.704 1.00 . K K . 16 LEU HB2 1 1
15 71452 11 1 16 LEU HB3 H 6.947 -15.463 -3.351 1.00 . K K . 16 LEU HB3 1 1
15 71453 11 1 16 LEU HD11 H 4.698 -14.237 -3.547 1.00 . K K . 16 LEU HD11 1 1
15 71454 11 1 16 LEU HD12 H 4.003 -14.025 -5.155 1.00 . K K . 16 LEU HD12 1 1
15 71455 11 1 16 LEU HD13 H 3.833 -15.567 -4.317 1.00 . K K . 16 LEU HD13 1 1
15 71456 11 1 16 LEU HD21 H 7.679 -14.288 -5.477 1.00 . K K . 16 LEU HD21 1 1
15 71457 11 1 16 LEU HD22 H 6.399 -13.762 -6.565 1.00 . K K . 16 LEU HD22 1 1
15 71458 11 1 16 LEU HD23 H 6.434 -13.181 -4.901 1.00 . K K . 16 LEU HD23 1 1
15 71459 11 1 16 LEU HG H 5.547 -15.785 -5.995 1.00 . K K . 16 LEU HG 1 1
15 71460 11 1 16 LEU N N 7.227 -17.822 -5.732 1.00 . K K . 16 LEU N 1 1
15 71461 11 1 16 LEU O O 9.459 -16.982 -3.109 1.00 . K K . 16 LEU O 1 1
15 71462 11 1 17 GLU C C 10.299 -19.969 -2.898 1.00 . K K . 17 GLU C 1 1
15 71463 11 1 17 GLU CA C 8.898 -19.595 -2.404 1.00 . K K . 17 GLU CA 1 1
15 71464 11 1 17 GLU CB C 8.102 -20.851 -2.036 1.00 . K K . 17 GLU CB 1 1
15 71465 11 1 17 GLU CD C 7.741 -22.699 -0.338 1.00 . K K . 17 GLU CD 1 1
15 71466 11 1 17 GLU CG C 8.551 -21.481 -0.728 1.00 . K K . 17 GLU CG 1 1
15 71467 11 1 17 GLU H H 7.454 -19.228 -3.906 1.00 . K K . 17 GLU H 1 1
15 71468 11 1 17 GLU HA H 8.999 -18.976 -1.525 1.00 . K K . 17 GLU HA 1 1
15 71469 11 1 17 GLU HB2 H 7.057 -20.589 -1.947 1.00 . K K . 17 GLU HB2 1 1
15 71470 11 1 17 GLU HB3 H 8.216 -21.583 -2.822 1.00 . K K . 17 GLU HB3 1 1
15 71471 11 1 17 GLU HG2 H 9.584 -21.777 -0.826 1.00 . K K . 17 GLU HG2 1 1
15 71472 11 1 17 GLU HG3 H 8.464 -20.743 0.057 1.00 . K K . 17 GLU HG3 1 1
15 71473 11 1 17 GLU N N 8.193 -18.816 -3.410 1.00 . K K . 17 GLU N 1 1
15 71474 11 1 17 GLU O O 11.159 -20.385 -2.117 1.00 . K K . 17 GLU O 1 1
15 71475 11 1 17 GLU OE1 O 6.901 -23.152 -1.145 1.00 . K K . 17 GLU OE1 1 1
15 71476 11 1 17 GLU OE2 O 7.952 -23.220 0.776 1.00 . K K . 17 GLU OE2 1 1
15 71477 11 1 18 ASN C C 12.869 -19.066 -4.327 1.00 . K K . 18 ASN C 1 1
15 71478 11 1 18 ASN CA C 11.834 -20.078 -4.796 1.00 . K K . 18 ASN CA 1 1
15 71479 11 1 18 ASN CB C 11.760 -20.027 -6.327 1.00 . K K . 18 ASN CB 1 1
15 71480 11 1 18 ASN CG C 11.170 -21.276 -6.948 1.00 . K K . 18 ASN CG 1 1
15 71481 11 1 18 ASN H H 9.814 -19.435 -4.762 1.00 . K K . 18 ASN H 1 1
15 71482 11 1 18 ASN HA H 12.138 -21.065 -4.486 1.00 . K K . 18 ASN HA 1 1
15 71483 11 1 18 ASN HB2 H 11.147 -19.188 -6.617 1.00 . K K . 18 ASN HB2 1 1
15 71484 11 1 18 ASN HB3 H 12.756 -19.888 -6.720 1.00 . K K . 18 ASN HB3 1 1
15 71485 11 1 18 ASN HD21 H 12.723 -21.418 -8.186 1.00 . K K . 18 ASN HD21 1 1
15 71486 11 1 18 ASN HD22 H 11.517 -22.649 -8.340 1.00 . K K . 18 ASN HD22 1 1
15 71487 11 1 18 ASN N N 10.532 -19.789 -4.195 1.00 . K K . 18 ASN N 1 1
15 71488 11 1 18 ASN ND2 N 11.873 -21.838 -7.921 1.00 . K K . 18 ASN ND2 1 1
15 71489 11 1 18 ASN O O 14.069 -19.276 -4.479 1.00 . K K . 18 ASN O 1 1
15 71490 11 1 18 ASN OD1 O 10.084 -21.718 -6.579 1.00 . K K . 18 ASN OD1 1 1
15 71491 11 1 19 TYR C C 13.325 -16.864 -1.789 1.00 . K K . 19 TYR C 1 1
15 71492 11 1 19 TYR CA C 13.269 -16.900 -3.311 1.00 . K K . 19 TYR CA 1 1
15 71493 11 1 19 TYR CB C 12.811 -15.544 -3.860 1.00 . K K . 19 TYR CB 1 1
15 71494 11 1 19 TYR CD1 C 11.508 -15.899 -6.006 1.00 . K K . 19 TYR CD1 1 1
15 71495 11 1 19 TYR CD2 C 13.775 -15.162 -6.159 1.00 . K K . 19 TYR CD2 1 1
15 71496 11 1 19 TYR CE1 C 11.418 -15.914 -7.384 1.00 . K K . 19 TYR CE1 1 1
15 71497 11 1 19 TYR CE2 C 13.688 -15.169 -7.537 1.00 . K K . 19 TYR CE2 1 1
15 71498 11 1 19 TYR CG C 12.691 -15.523 -5.370 1.00 . K K . 19 TYR CG 1 1
15 71499 11 1 19 TYR CZ C 12.509 -15.547 -8.143 1.00 . K K . 19 TYR CZ 1 1
15 71500 11 1 19 TYR H H 11.418 -17.840 -3.699 1.00 . K K . 19 TYR H 1 1
15 71501 11 1 19 TYR HA H 14.259 -17.108 -3.686 1.00 . K K . 19 TYR HA 1 1
15 71502 11 1 19 TYR HB2 H 11.843 -15.304 -3.446 1.00 . K K . 19 TYR HB2 1 1
15 71503 11 1 19 TYR HB3 H 13.521 -14.784 -3.570 1.00 . K K . 19 TYR HB3 1 1
15 71504 11 1 19 TYR HD1 H 10.648 -16.179 -5.409 1.00 . K K . 19 TYR HD1 1 1
15 71505 11 1 19 TYR HD2 H 14.697 -14.868 -5.682 1.00 . K K . 19 TYR HD2 1 1
15 71506 11 1 19 TYR HE1 H 10.497 -16.208 -7.862 1.00 . K K . 19 TYR HE1 1 1
15 71507 11 1 19 TYR HE2 H 14.541 -14.882 -8.135 1.00 . K K . 19 TYR HE2 1 1
15 71508 11 1 19 TYR HH H 12.928 -14.832 -9.888 1.00 . K K . 19 TYR HH 1 1
15 71509 11 1 19 TYR N N 12.389 -17.956 -3.780 1.00 . K K . 19 TYR N 1 1
15 71510 11 1 19 TYR O O 13.946 -15.977 -1.207 1.00 . K K . 19 TYR O 1 1
15 71511 11 1 19 TYR OH O 12.425 -15.573 -9.515 1.00 . K K . 19 TYR OH 1 1
15 71512 11 1 20 CYS C C 13.997 -18.382 0.869 1.00 . K K . 20 CYS C 1 1
15 71513 11 1 20 CYS CA C 12.658 -17.909 0.305 1.00 . K K . 20 CYS CA 1 1
15 71514 11 1 20 CYS CB C 11.535 -18.834 0.783 1.00 . K K . 20 CYS CB 1 1
15 71515 11 1 20 CYS H H 12.206 -18.518 -1.673 1.00 . K K . 20 CYS H 1 1
15 71516 11 1 20 CYS HA H 12.463 -16.914 0.676 1.00 . K K . 20 CYS HA 1 1
15 71517 11 1 20 CYS HB2 H 11.628 -19.787 0.287 1.00 . K K . 20 CYS HB2 1 1
15 71518 11 1 20 CYS HB3 H 11.629 -18.979 1.849 1.00 . K K . 20 CYS HB3 1 1
15 71519 11 1 20 CYS N N 12.680 -17.834 -1.153 1.00 . K K . 20 CYS N 1 1
15 71520 11 1 20 CYS O O 14.172 -19.564 1.167 1.00 . K K . 20 CYS O 1 1
15 71521 11 1 20 CYS SG S 9.857 -18.203 0.456 1.00 . K K . 20 CYS SG 1 1
15 71522 11 1 21 ASN C C 16.984 -18.770 0.790 1.00 . K K . 21 ASN C 1 1
15 71523 11 1 21 ASN CA C 16.246 -17.695 1.587 1.00 . K K . 21 ASN CA 1 1
15 71524 11 1 21 ASN CB C 16.131 -18.102 3.062 1.00 . K K . 21 ASN CB 1 1
15 71525 11 1 21 ASN CG C 17.363 -17.738 3.875 1.00 . K K . 21 ASN CG 1 1
15 71526 11 1 21 ASN H H 14.683 -16.515 0.785 1.00 . K K . 21 ASN H 1 1
15 71527 11 1 21 ASN HA H 16.810 -16.776 1.525 1.00 . K K . 21 ASN HA 1 1
15 71528 11 1 21 ASN HB2 H 15.278 -17.604 3.498 1.00 . K K . 21 ASN HB2 1 1
15 71529 11 1 21 ASN HB3 H 15.987 -19.171 3.121 1.00 . K K . 21 ASN HB3 1 1
15 71530 11 1 21 ASN HD21 H 18.188 -16.833 2.314 1.00 . K K . 21 ASN HD21 1 1
15 71531 11 1 21 ASN HD22 H 19.110 -16.795 3.772 1.00 . K K . 21 ASN HD22 1 1
15 71532 11 1 21 ASN N N 14.916 -17.435 1.032 1.00 . K K . 21 ASN N 1 1
15 71533 11 1 21 ASN ND2 N 18.317 -17.060 3.256 1.00 . K K . 21 ASN ND2 1 1
15 71534 11 1 21 ASN O O 17.038 -18.651 -0.451 1.00 . K K . 21 ASN O 1 1
15 71535 11 1 21 ASN OXT O 17.511 -19.722 1.405 1.00 . K K . 21 ASN OXT 1 1
15 71536 11 1 21 ASN OD1 O 17.445 -18.049 5.063 1.00 . K K . 21 ASN OD1 1 1
15 71537 12 2 1 PHE C C 7.083 3.061 -15.811 1.00 . L L . 1 PHE C 1 1
15 71538 12 2 1 PHE CA C 7.335 3.384 -17.281 1.00 . L L . 1 PHE CA 1 1
15 71539 12 2 1 PHE CB C 6.167 2.896 -18.152 1.00 . L L . 1 PHE CB 1 1
15 71540 12 2 1 PHE CD1 C 5.007 5.092 -18.400 1.00 . L L . 1 PHE CD1 1 1
15 71541 12 2 1 PHE CD2 C 3.743 3.245 -17.589 1.00 . L L . 1 PHE CD2 1 1
15 71542 12 2 1 PHE CE1 C 3.902 5.907 -18.290 1.00 . L L . 1 PHE CE1 1 1
15 71543 12 2 1 PHE CE2 C 2.628 4.055 -17.479 1.00 . L L . 1 PHE CE2 1 1
15 71544 12 2 1 PHE CG C 4.943 3.757 -18.053 1.00 . L L . 1 PHE CG 1 1
15 71545 12 2 1 PHE CZ C 2.708 5.389 -17.828 1.00 . L L . 1 PHE CZ 1 1
15 71546 12 2 1 PHE H1 H 9.197 2.596 -16.913 1.00 . L L . 1 PHE H1 1 1
15 71547 12 2 1 PHE H2 H 8.299 1.781 -18.131 1.00 . L L . 1 PHE H2 1 1
15 71548 12 2 1 PHE H3 H 9.014 3.315 -18.463 1.00 . L L . 1 PHE H3 1 1
15 71549 12 2 1 PHE HA H 7.455 4.452 -17.397 1.00 . L L . 1 PHE HA 1 1
15 71550 12 2 1 PHE HB2 H 6.479 2.883 -19.186 1.00 . L L . 1 PHE HB2 1 1
15 71551 12 2 1 PHE HB3 H 5.897 1.895 -17.850 1.00 . L L . 1 PHE HB3 1 1
15 71552 12 2 1 PHE HD1 H 5.939 5.499 -18.766 1.00 . L L . 1 PHE HD1 1 1
15 71553 12 2 1 PHE HD2 H 3.680 2.200 -17.317 1.00 . L L . 1 PHE HD2 1 1
15 71554 12 2 1 PHE HE1 H 3.979 6.948 -18.556 1.00 . L L . 1 PHE HE1 1 1
15 71555 12 2 1 PHE HE2 H 1.697 3.646 -17.116 1.00 . L L . 1 PHE HE2 1 1
15 71556 12 2 1 PHE HZ H 1.840 6.026 -17.736 1.00 . L L . 1 PHE HZ 1 1
15 71557 12 2 1 PHE N N 8.571 2.710 -17.739 1.00 . L L . 1 PHE N 1 1
15 71558 12 2 1 PHE O O 7.667 2.118 -15.280 1.00 . L L . 1 PHE O 1 1
15 71559 12 2 2 VAL C C 5.202 2.258 -13.558 1.00 . L L . 2 VAL C 1 1
15 71560 12 2 2 VAL CA C 5.920 3.599 -13.740 1.00 . L L . 2 VAL CA 1 1
15 71561 12 2 2 VAL CB C 5.077 4.742 -13.111 1.00 . L L . 2 VAL CB 1 1
15 71562 12 2 2 VAL CG1 C 5.907 5.998 -12.940 1.00 . L L . 2 VAL CG1 1 1
15 71563 12 2 2 VAL CG2 C 3.833 5.044 -13.939 1.00 . L L . 2 VAL CG2 1 1
15 71564 12 2 2 VAL H H 5.785 4.581 -15.617 1.00 . L L . 2 VAL H 1 1
15 71565 12 2 2 VAL HA H 6.862 3.553 -13.214 1.00 . L L . 2 VAL HA 1 1
15 71566 12 2 2 VAL HB H 4.765 4.431 -12.127 1.00 . L L . 2 VAL HB 1 1
15 71567 12 2 2 VAL HG11 H 6.295 6.307 -13.900 1.00 . L L . 2 VAL HG11 1 1
15 71568 12 2 2 VAL HG12 H 5.289 6.785 -12.532 1.00 . L L . 2 VAL HG12 1 1
15 71569 12 2 2 VAL HG13 H 6.728 5.799 -12.268 1.00 . L L . 2 VAL HG13 1 1
15 71570 12 2 2 VAL HG21 H 3.832 4.428 -14.827 1.00 . L L . 2 VAL HG21 1 1
15 71571 12 2 2 VAL HG22 H 2.951 4.832 -13.354 1.00 . L L . 2 VAL HG22 1 1
15 71572 12 2 2 VAL HG23 H 3.834 6.086 -14.225 1.00 . L L . 2 VAL HG23 1 1
15 71573 12 2 2 VAL N N 6.223 3.836 -15.149 1.00 . L L . 2 VAL N 1 1
15 71574 12 2 2 VAL O O 4.012 2.127 -13.837 1.00 . L L . 2 VAL O 1 1
15 71575 12 2 3 ASN C C 6.348 -0.901 -12.061 1.00 . L L . 3 ASN C 1 1
15 71576 12 2 3 ASN CA C 5.398 -0.070 -12.904 1.00 . L L . 3 ASN CA 1 1
15 71577 12 2 3 ASN CB C 5.145 -0.762 -14.245 1.00 . L L . 3 ASN CB 1 1
15 71578 12 2 3 ASN CG C 4.562 -2.155 -14.083 1.00 . L L . 3 ASN CG 1 1
15 71579 12 2 3 ASN H H 6.897 1.413 -12.917 1.00 . L L . 3 ASN H 1 1
15 71580 12 2 3 ASN HA H 4.461 0.034 -12.378 1.00 . L L . 3 ASN HA 1 1
15 71581 12 2 3 ASN HB2 H 4.455 -0.166 -14.821 1.00 . L L . 3 ASN HB2 1 1
15 71582 12 2 3 ASN HB3 H 6.079 -0.840 -14.779 1.00 . L L . 3 ASN HB3 1 1
15 71583 12 2 3 ASN HD21 H 6.132 -2.945 -15.012 1.00 . L L . 3 ASN HD21 1 1
15 71584 12 2 3 ASN HD22 H 4.925 -4.066 -14.474 1.00 . L L . 3 ASN HD22 1 1
15 71585 12 2 3 ASN N N 5.947 1.259 -13.108 1.00 . L L . 3 ASN N 1 1
15 71586 12 2 3 ASN ND2 N 5.276 -3.157 -14.573 1.00 . L L . 3 ASN ND2 1 1
15 71587 12 2 3 ASN O O 6.051 -1.209 -10.924 1.00 . L L . 3 ASN O 1 1
15 71588 12 2 3 ASN OD1 O 3.483 -2.328 -13.522 1.00 . L L . 3 ASN OD1 1 1
15 71589 12 2 4 GLN C C 8.864 -1.437 -10.561 1.00 . L L . 4 GLN C 1 1
15 71590 12 2 4 GLN CA C 8.495 -2.049 -11.915 1.00 . L L . 4 GLN CA 1 1
15 71591 12 2 4 GLN CB C 9.755 -2.167 -12.769 1.00 . L L . 4 GLN CB 1 1
15 71592 12 2 4 GLN CD C 12.215 -2.740 -12.717 1.00 . L L . 4 GLN CD 1 1
15 71593 12 2 4 GLN CG C 10.838 -3.041 -12.154 1.00 . L L . 4 GLN CG 1 1
15 71594 12 2 4 GLN H H 7.678 -0.965 -13.544 1.00 . L L . 4 GLN H 1 1
15 71595 12 2 4 GLN HA H 8.084 -3.036 -11.755 1.00 . L L . 4 GLN HA 1 1
15 71596 12 2 4 GLN HB2 H 9.486 -2.588 -13.726 1.00 . L L . 4 GLN HB2 1 1
15 71597 12 2 4 GLN HB3 H 10.163 -1.180 -12.920 1.00 . L L . 4 GLN HB3 1 1
15 71598 12 2 4 GLN HE21 H 12.282 -4.523 -13.601 1.00 . L L . 4 GLN HE21 1 1
15 71599 12 2 4 GLN HE22 H 13.673 -3.516 -13.812 1.00 . L L . 4 GLN HE22 1 1
15 71600 12 2 4 GLN HG2 H 10.857 -2.870 -11.088 1.00 . L L . 4 GLN HG2 1 1
15 71601 12 2 4 GLN HG3 H 10.602 -4.076 -12.348 1.00 . L L . 4 GLN HG3 1 1
15 71602 12 2 4 GLN N N 7.493 -1.249 -12.622 1.00 . L L . 4 GLN N 1 1
15 71603 12 2 4 GLN NE2 N 12.779 -3.683 -13.452 1.00 . L L . 4 GLN NE2 1 1
15 71604 12 2 4 GLN O O 8.952 -2.139 -9.553 1.00 . L L . 4 GLN O 1 1
15 71605 12 2 4 GLN OE1 O 12.758 -1.650 -12.515 1.00 . L L . 4 GLN OE1 1 1
15 71606 12 2 5 HIS C C 8.304 0.922 -8.445 1.00 . L L . 5 HIS C 1 1
15 71607 12 2 5 HIS CA C 9.502 0.570 -9.335 1.00 . L L . 5 HIS CA 1 1
15 71608 12 2 5 HIS CB C 10.275 1.838 -9.704 1.00 . L L . 5 HIS CB 1 1
15 71609 12 2 5 HIS CD2 C 10.680 3.549 -7.809 1.00 . L L . 5 HIS CD2 1 1
15 71610 12 2 5 HIS CE1 C 12.565 2.747 -7.036 1.00 . L L . 5 HIS CE1 1 1
15 71611 12 2 5 HIS CG C 10.997 2.469 -8.553 1.00 . L L . 5 HIS CG 1 1
15 71612 12 2 5 HIS H H 9.034 0.370 -11.396 1.00 . L L . 5 HIS H 1 1
15 71613 12 2 5 HIS HA H 10.158 -0.084 -8.783 1.00 . L L . 5 HIS HA 1 1
15 71614 12 2 5 HIS HB2 H 11.005 1.597 -10.460 1.00 . L L . 5 HIS HB2 1 1
15 71615 12 2 5 HIS HB3 H 9.583 2.566 -10.101 1.00 . L L . 5 HIS HB3 1 1
15 71616 12 2 5 HIS HD1 H 12.686 1.204 -8.379 1.00 . L L . 5 HIS HD1 1 1
15 71617 12 2 5 HIS HD2 H 9.787 4.150 -7.916 1.00 . L L . 5 HIS HD2 1 1
15 71618 12 2 5 HIS HE1 H 13.459 2.609 -6.447 1.00 . L L . 5 HIS HE1 1 1
15 71619 12 2 5 HIS HE2 H 11.847 4.548 -6.376 1.00 . L L . 5 HIS HE2 1 1
15 71620 12 2 5 HIS N N 9.103 -0.133 -10.552 1.00 . L L . 5 HIS N 1 1
15 71621 12 2 5 HIS ND1 N 12.182 1.989 -8.043 1.00 . L L . 5 HIS ND1 1 1
15 71622 12 2 5 HIS NE2 N 11.672 3.707 -6.870 1.00 . L L . 5 HIS NE2 1 1
15 71623 12 2 5 HIS O O 8.475 1.470 -7.357 1.00 . L L . 5 HIS O 1 1
15 71624 12 2 6 LEU C C 5.191 -0.384 -7.701 1.00 . L L . 6 LEU C 1 1
15 71625 12 2 6 LEU CA C 5.897 0.908 -8.111 1.00 . L L . 6 LEU CA 1 1
15 71626 12 2 6 LEU CB C 4.911 1.782 -8.899 1.00 . L L . 6 LEU CB 1 1
15 71627 12 2 6 LEU CD1 C 4.335 3.947 -9.995 1.00 . L L . 6 LEU CD1 1 1
15 71628 12 2 6 LEU CD2 C 6.280 3.847 -8.445 1.00 . L L . 6 LEU CD2 1 1
15 71629 12 2 6 LEU CG C 5.471 3.082 -9.481 1.00 . L L . 6 LEU CG 1 1
15 71630 12 2 6 LEU H H 7.014 0.187 -9.767 1.00 . L L . 6 LEU H 1 1
15 71631 12 2 6 LEU HA H 6.201 1.438 -7.220 1.00 . L L . 6 LEU HA 1 1
15 71632 12 2 6 LEU HB2 H 4.522 1.194 -9.716 1.00 . L L . 6 LEU HB2 1 1
15 71633 12 2 6 LEU HB3 H 4.091 2.038 -8.244 1.00 . L L . 6 LEU HB3 1 1
15 71634 12 2 6 LEU HD11 H 3.437 3.729 -9.436 1.00 . L L . 6 LEU HD11 1 1
15 71635 12 2 6 LEU HD12 H 4.595 4.988 -9.869 1.00 . L L . 6 LEU HD12 1 1
15 71636 12 2 6 LEU HD13 H 4.168 3.741 -11.042 1.00 . L L . 6 LEU HD13 1 1
15 71637 12 2 6 LEU HD21 H 6.755 3.151 -7.770 1.00 . L L . 6 LEU HD21 1 1
15 71638 12 2 6 LEU HD22 H 7.034 4.438 -8.944 1.00 . L L . 6 LEU HD22 1 1
15 71639 12 2 6 LEU HD23 H 5.625 4.500 -7.887 1.00 . L L . 6 LEU HD23 1 1
15 71640 12 2 6 LEU HG H 6.119 2.848 -10.316 1.00 . L L . 6 LEU HG 1 1
15 71641 12 2 6 LEU N N 7.099 0.616 -8.897 1.00 . L L . 6 LEU N 1 1
15 71642 12 2 6 LEU O O 4.473 -0.429 -6.702 1.00 . L L . 6 LEU O 1 1
15 71643 12 2 7 CYS C C 5.656 -3.621 -7.467 1.00 . L L . 7 CYS C 1 1
15 71644 12 2 7 CYS CA C 4.748 -2.704 -8.279 1.00 . L L . 7 CYS CA 1 1
15 71645 12 2 7 CYS CB C 4.389 -3.340 -9.635 1.00 . L L . 7 CYS CB 1 1
15 71646 12 2 7 CYS H H 5.933 -1.297 -9.302 1.00 . L L . 7 CYS H 1 1
15 71647 12 2 7 CYS HA H 3.841 -2.534 -7.724 1.00 . L L . 7 CYS HA 1 1
15 71648 12 2 7 CYS HB2 H 3.317 -3.411 -9.712 1.00 . L L . 7 CYS HB2 1 1
15 71649 12 2 7 CYS HB3 H 4.759 -2.698 -10.428 1.00 . L L . 7 CYS HB3 1 1
15 71650 12 2 7 CYS N N 5.374 -1.414 -8.505 1.00 . L L . 7 CYS N 1 1
15 71651 12 2 7 CYS O O 5.179 -4.389 -6.628 1.00 . L L . 7 CYS O 1 1
15 71652 12 2 7 CYS SG S 5.072 -5.012 -9.915 1.00 . L L . 7 CYS SG 1 1
15 71653 12 2 8 GLY C C 7.838 -4.217 -5.498 1.00 . L L . 8 GLY C 1 1
15 71654 12 2 8 GLY CA C 7.933 -4.349 -7.007 1.00 . L L . 8 GLY CA 1 1
15 71655 12 2 8 GLY H H 7.280 -2.890 -8.396 1.00 . L L . 8 GLY H 1 1
15 71656 12 2 8 GLY HA2 H 7.774 -5.384 -7.274 1.00 . L L . 8 GLY HA2 1 1
15 71657 12 2 8 GLY HA3 H 8.926 -4.060 -7.317 1.00 . L L . 8 GLY HA3 1 1
15 71658 12 2 8 GLY N N 6.965 -3.527 -7.716 1.00 . L L . 8 GLY N 1 1
15 71659 12 2 8 GLY O O 8.057 -5.184 -4.765 1.00 . L L . 8 GLY O 1 1
15 71660 12 2 9 SER C C 6.203 -3.478 -2.991 1.00 . L L . 9 SER C 1 1
15 71661 12 2 9 SER CA C 7.382 -2.737 -3.615 1.00 . L L . 9 SER CA 1 1
15 71662 12 2 9 SER CB C 7.213 -1.237 -3.408 1.00 . L L . 9 SER CB 1 1
15 71663 12 2 9 SER H H 7.346 -2.290 -5.675 1.00 . L L . 9 SER H 1 1
15 71664 12 2 9 SER HA H 8.291 -3.057 -3.131 1.00 . L L . 9 SER HA 1 1
15 71665 12 2 9 SER HB2 H 7.144 -1.029 -2.350 1.00 . L L . 9 SER HB2 1 1
15 71666 12 2 9 SER HB3 H 8.070 -0.721 -3.818 1.00 . L L . 9 SER HB3 1 1
15 71667 12 2 9 SER HG H 5.559 -0.196 -3.406 1.00 . L L . 9 SER HG 1 1
15 71668 12 2 9 SER N N 7.506 -3.019 -5.038 1.00 . L L . 9 SER N 1 1
15 71669 12 2 9 SER O O 6.072 -3.540 -1.771 1.00 . L L . 9 SER O 1 1
15 71670 12 2 9 SER OG O 6.044 -0.752 -4.041 1.00 . L L . 9 SER OG 1 1
15 71671 12 2 10 HIS C C 4.318 -6.245 -3.590 1.00 . L L . 10 HIS C 1 1
15 71672 12 2 10 HIS CA C 4.182 -4.754 -3.332 1.00 . L L . 10 HIS CA 1 1
15 71673 12 2 10 HIS CB C 2.912 -4.184 -3.951 1.00 . L L . 10 HIS CB 1 1
15 71674 12 2 10 HIS CD2 C 2.891 -1.600 -4.218 1.00 . L L . 10 HIS CD2 1 1
15 71675 12 2 10 HIS CE1 C 2.318 -1.082 -2.174 1.00 . L L . 10 HIS CE1 1 1
15 71676 12 2 10 HIS CG C 2.696 -2.757 -3.544 1.00 . L L . 10 HIS CG 1 1
15 71677 12 2 10 HIS H H 5.488 -3.953 -4.793 1.00 . L L . 10 HIS H 1 1
15 71678 12 2 10 HIS HA H 4.141 -4.601 -2.264 1.00 . L L . 10 HIS HA 1 1
15 71679 12 2 10 HIS HB2 H 2.986 -4.228 -5.028 1.00 . L L . 10 HIS HB2 1 1
15 71680 12 2 10 HIS HB3 H 2.059 -4.764 -3.622 1.00 . L L . 10 HIS HB3 1 1
15 71681 12 2 10 HIS HD1 H 2.153 -3.022 -1.517 1.00 . L L . 10 HIS HD1 1 1
15 71682 12 2 10 HIS HD2 H 3.175 -1.507 -5.257 1.00 . L L . 10 HIS HD2 1 1
15 71683 12 2 10 HIS HE1 H 2.060 -0.521 -1.287 1.00 . L L . 10 HIS HE1 1 1
15 71684 12 2 10 HIS HE2 H 3.077 0.321 -3.427 1.00 . L L . 10 HIS HE2 1 1
15 71685 12 2 10 HIS N N 5.343 -4.035 -3.825 1.00 . L L . 10 HIS N 1 1
15 71686 12 2 10 HIS ND1 N 2.337 -2.393 -2.273 1.00 . L L . 10 HIS ND1 1 1
15 71687 12 2 10 HIS NE2 N 2.653 -0.564 -3.342 1.00 . L L . 10 HIS NE2 1 1
15 71688 12 2 10 HIS O O 3.633 -7.055 -2.968 1.00 . L L . 10 HIS O 1 1
15 71689 12 2 11 LEU C C 6.181 -8.621 -3.536 1.00 . L L . 11 LEU C 1 1
15 71690 12 2 11 LEU CA C 5.483 -8.021 -4.746 1.00 . L L . 11 LEU CA 1 1
15 71691 12 2 11 LEU CB C 6.352 -8.221 -5.992 1.00 . L L . 11 LEU CB 1 1
15 71692 12 2 11 LEU CD1 C 6.943 -7.659 -8.357 1.00 . L L . 11 LEU CD1 1 1
15 71693 12 2 11 LEU CD2 C 4.552 -7.625 -7.639 1.00 . L L . 11 LEU CD2 1 1
15 71694 12 2 11 LEU CG C 5.987 -7.369 -7.209 1.00 . L L . 11 LEU CG 1 1
15 71695 12 2 11 LEU H H 5.789 -5.931 -4.913 1.00 . L L . 11 LEU H 1 1
15 71696 12 2 11 LEU HA H 4.529 -8.509 -4.885 1.00 . L L . 11 LEU HA 1 1
15 71697 12 2 11 LEU HB2 H 7.377 -8.012 -5.728 1.00 . L L . 11 LEU HB2 1 1
15 71698 12 2 11 LEU HB3 H 6.277 -9.260 -6.281 1.00 . L L . 11 LEU HB3 1 1
15 71699 12 2 11 LEU HD11 H 6.973 -8.723 -8.540 1.00 . L L . 11 LEU HD11 1 1
15 71700 12 2 11 LEU HD12 H 6.602 -7.148 -9.247 1.00 . L L . 11 LEU HD12 1 1
15 71701 12 2 11 LEU HD13 H 7.930 -7.309 -8.100 1.00 . L L . 11 LEU HD13 1 1
15 71702 12 2 11 LEU HD21 H 3.990 -8.019 -6.806 1.00 . L L . 11 LEU HD21 1 1
15 71703 12 2 11 LEU HD22 H 4.103 -6.699 -7.969 1.00 . L L . 11 LEU HD22 1 1
15 71704 12 2 11 LEU HD23 H 4.540 -8.340 -8.449 1.00 . L L . 11 LEU HD23 1 1
15 71705 12 2 11 LEU HG H 6.081 -6.324 -6.952 1.00 . L L . 11 LEU HG 1 1
15 71706 12 2 11 LEU N N 5.243 -6.615 -4.469 1.00 . L L . 11 LEU N 1 1
15 71707 12 2 11 LEU O O 5.986 -9.787 -3.193 1.00 . L L . 11 LEU O 1 1
15 71708 12 2 12 VAL C C 6.763 -8.432 -0.521 1.00 . L L . 12 VAL C 1 1
15 71709 12 2 12 VAL CA C 7.711 -8.186 -1.685 1.00 . L L . 12 VAL CA 1 1
15 71710 12 2 12 VAL CB C 8.763 -7.144 -1.266 1.00 . L L . 12 VAL CB 1 1
15 71711 12 2 12 VAL CG1 C 10.039 -7.315 -2.075 1.00 . L L . 12 VAL CG1 1 1
15 71712 12 2 12 VAL CG2 C 8.218 -5.738 -1.435 1.00 . L L . 12 VAL CG2 1 1
15 71713 12 2 12 VAL H H 7.076 -6.863 -3.205 1.00 . L L . 12 VAL H 1 1
15 71714 12 2 12 VAL HA H 8.226 -9.110 -1.911 1.00 . L L . 12 VAL HA 1 1
15 71715 12 2 12 VAL HB H 8.996 -7.295 -0.221 1.00 . L L . 12 VAL HB 1 1
15 71716 12 2 12 VAL HG11 H 9.995 -8.245 -2.621 1.00 . L L . 12 VAL HG11 1 1
15 71717 12 2 12 VAL HG12 H 10.141 -6.492 -2.770 1.00 . L L . 12 VAL HG12 1 1
15 71718 12 2 12 VAL HG13 H 10.888 -7.331 -1.408 1.00 . L L . 12 VAL HG13 1 1
15 71719 12 2 12 VAL HG21 H 7.268 -5.656 -0.927 1.00 . L L . 12 VAL HG21 1 1
15 71720 12 2 12 VAL HG22 H 8.915 -5.029 -1.015 1.00 . L L . 12 VAL HG22 1 1
15 71721 12 2 12 VAL HG23 H 8.082 -5.527 -2.488 1.00 . L L . 12 VAL HG23 1 1
15 71722 12 2 12 VAL N N 6.984 -7.786 -2.879 1.00 . L L . 12 VAL N 1 1
15 71723 12 2 12 VAL O O 7.054 -9.249 0.353 1.00 . L L . 12 VAL O 1 1
15 71724 12 2 13 GLU C C 4.160 -9.372 0.515 1.00 . L L . 13 GLU C 1 1
15 71725 12 2 13 GLU CA C 4.629 -7.926 0.536 1.00 . L L . 13 GLU CA 1 1
15 71726 12 2 13 GLU CB C 3.423 -6.991 0.357 1.00 . L L . 13 GLU CB 1 1
15 71727 12 2 13 GLU CD C 2.624 -4.599 0.628 1.00 . L L . 13 GLU CD 1 1
15 71728 12 2 13 GLU CG C 3.778 -5.514 0.247 1.00 . L L . 13 GLU CG 1 1
15 71729 12 2 13 GLU H H 5.429 -7.118 -1.250 1.00 . L L . 13 GLU H 1 1
15 71730 12 2 13 GLU HA H 5.108 -7.725 1.485 1.00 . L L . 13 GLU HA 1 1
15 71731 12 2 13 GLU HB2 H 2.897 -7.277 -0.541 1.00 . L L . 13 GLU HB2 1 1
15 71732 12 2 13 GLU HB3 H 2.761 -7.116 1.203 1.00 . L L . 13 GLU HB3 1 1
15 71733 12 2 13 GLU HG2 H 4.610 -5.308 0.902 1.00 . L L . 13 GLU HG2 1 1
15 71734 12 2 13 GLU HG3 H 4.063 -5.302 -0.775 1.00 . L L . 13 GLU HG3 1 1
15 71735 12 2 13 GLU N N 5.618 -7.744 -0.521 1.00 . L L . 13 GLU N 1 1
15 71736 12 2 13 GLU O O 3.960 -9.997 1.553 1.00 . L L . 13 GLU O 1 1
15 71737 12 2 13 GLU OE1 O 2.243 -4.568 1.820 1.00 . L L . 13 GLU OE1 1 1
15 71738 12 2 13 GLU OE2 O 2.099 -3.899 -0.261 1.00 . L L . 13 GLU OE2 1 1
15 71739 12 2 14 ALA C C 4.792 -12.217 -0.715 1.00 . L L . 14 ALA C 1 1
15 71740 12 2 14 ALA CA C 3.607 -11.270 -0.902 1.00 . L L . 14 ALA CA 1 1
15 71741 12 2 14 ALA CB C 3.012 -11.425 -2.292 1.00 . L L . 14 ALA CB 1 1
15 71742 12 2 14 ALA H H 4.218 -9.338 -1.477 1.00 . L L . 14 ALA H 1 1
15 71743 12 2 14 ALA HA H 2.845 -11.505 -0.174 1.00 . L L . 14 ALA HA 1 1
15 71744 12 2 14 ALA HB1 H 2.929 -10.451 -2.762 1.00 . L L . 14 ALA HB1 1 1
15 71745 12 2 14 ALA HB2 H 3.648 -12.060 -2.887 1.00 . L L . 14 ALA HB2 1 1
15 71746 12 2 14 ALA HB3 H 2.030 -11.870 -2.218 1.00 . L L . 14 ALA HB3 1 1
15 71747 12 2 14 ALA N N 4.020 -9.897 -0.696 1.00 . L L . 14 ALA N 1 1
15 71748 12 2 14 ALA O O 4.628 -13.361 -0.292 1.00 . L L . 14 ALA O 1 1
15 71749 12 2 15 LEU C C 7.451 -12.968 0.524 1.00 . L L . 15 LEU C 1 1
15 71750 12 2 15 LEU CA C 7.215 -12.505 -0.907 1.00 . L L . 15 LEU CA 1 1
15 71751 12 2 15 LEU CB C 8.420 -11.694 -1.390 1.00 . L L . 15 LEU CB 1 1
15 71752 12 2 15 LEU CD1 C 9.783 -10.801 -3.284 1.00 . L L . 15 LEU CD1 1 1
15 71753 12 2 15 LEU CD2 C 9.317 -13.246 -3.141 1.00 . L L . 15 LEU CD2 1 1
15 71754 12 2 15 LEU CG C 8.769 -11.853 -2.870 1.00 . L L . 15 LEU CG 1 1
15 71755 12 2 15 LEU H H 6.043 -10.801 -1.361 1.00 . L L . 15 LEU H 1 1
15 71756 12 2 15 LEU HA H 7.111 -13.378 -1.535 1.00 . L L . 15 LEU HA 1 1
15 71757 12 2 15 LEU HB2 H 8.221 -10.650 -1.200 1.00 . L L . 15 LEU HB2 1 1
15 71758 12 2 15 LEU HB3 H 9.280 -11.988 -0.808 1.00 . L L . 15 LEU HB3 1 1
15 71759 12 2 15 LEU HD11 H 10.364 -10.500 -2.425 1.00 . L L . 15 LEU HD11 1 1
15 71760 12 2 15 LEU HD12 H 10.441 -11.212 -4.036 1.00 . L L . 15 LEU HD12 1 1
15 71761 12 2 15 LEU HD13 H 9.267 -9.943 -3.687 1.00 . L L . 15 LEU HD13 1 1
15 71762 12 2 15 LEU HD21 H 10.149 -13.442 -2.479 1.00 . L L . 15 LEU HD21 1 1
15 71763 12 2 15 LEU HD22 H 8.542 -13.978 -2.973 1.00 . L L . 15 LEU HD22 1 1
15 71764 12 2 15 LEU HD23 H 9.652 -13.307 -4.166 1.00 . L L . 15 LEU HD23 1 1
15 71765 12 2 15 LEU HG H 7.877 -11.715 -3.463 1.00 . L L . 15 LEU HG 1 1
15 71766 12 2 15 LEU N N 5.986 -11.722 -1.031 1.00 . L L . 15 LEU N 1 1
15 71767 12 2 15 LEU O O 7.491 -14.170 0.790 1.00 . L L . 15 LEU O 1 1
15 71768 12 2 16 TYR C C 6.581 -12.948 3.489 1.00 . L L . 16 TYR C 1 1
15 71769 12 2 16 TYR CA C 7.854 -12.408 2.841 1.00 . L L . 16 TYR CA 1 1
15 71770 12 2 16 TYR CB C 8.475 -11.275 3.667 1.00 . L L . 16 TYR CB 1 1
15 71771 12 2 16 TYR CD1 C 6.757 -9.448 3.414 1.00 . L L . 16 TYR CD1 1 1
15 71772 12 2 16 TYR CD2 C 7.426 -10.075 5.610 1.00 . L L . 16 TYR CD2 1 1
15 71773 12 2 16 TYR CE1 C 5.918 -8.496 3.940 1.00 . L L . 16 TYR CE1 1 1
15 71774 12 2 16 TYR CE2 C 6.582 -9.128 6.146 1.00 . L L . 16 TYR CE2 1 1
15 71775 12 2 16 TYR CG C 7.523 -10.255 4.235 1.00 . L L . 16 TYR CG 1 1
15 71776 12 2 16 TYR CZ C 5.833 -8.338 5.309 1.00 . L L . 16 TYR CZ 1 1
15 71777 12 2 16 TYR H H 7.574 -11.075 1.205 1.00 . L L . 16 TYR H 1 1
15 71778 12 2 16 TYR HA H 8.574 -13.213 2.803 1.00 . L L . 16 TYR HA 1 1
15 71779 12 2 16 TYR HB2 H 9.011 -11.707 4.498 1.00 . L L . 16 TYR HB2 1 1
15 71780 12 2 16 TYR HB3 H 9.180 -10.746 3.041 1.00 . L L . 16 TYR HB3 1 1
15 71781 12 2 16 TYR HD1 H 6.824 -9.575 2.343 1.00 . L L . 16 TYR HD1 1 1
15 71782 12 2 16 TYR HD2 H 8.019 -10.698 6.264 1.00 . L L . 16 TYR HD2 1 1
15 71783 12 2 16 TYR HE1 H 5.330 -7.873 3.281 1.00 . L L . 16 TYR HE1 1 1
15 71784 12 2 16 TYR HE2 H 6.519 -9.004 7.216 1.00 . L L . 16 TYR HE2 1 1
15 71785 12 2 16 TYR HH H 4.123 -7.754 5.976 1.00 . L L . 16 TYR HH 1 1
15 71786 12 2 16 TYR N N 7.611 -12.026 1.455 1.00 . L L . 16 TYR N 1 1
15 71787 12 2 16 TYR O O 6.598 -13.441 4.615 1.00 . L L . 16 TYR O 1 1
15 71788 12 2 16 TYR OH O 5.005 -7.382 5.838 1.00 . L L . 16 TYR OH 1 1
15 71789 12 2 17 LEU C C 4.244 -14.932 3.059 1.00 . L L . 17 LEU C 1 1
15 71790 12 2 17 LEU CA C 4.210 -13.417 3.209 1.00 . L L . 17 LEU CA 1 1
15 71791 12 2 17 LEU CB C 3.058 -12.805 2.391 1.00 . L L . 17 LEU CB 1 1
15 71792 12 2 17 LEU CD1 C 0.660 -12.089 2.336 1.00 . L L . 17 LEU CD1 1 1
15 71793 12 2 17 LEU CD2 C 1.201 -14.517 2.344 1.00 . L L . 17 LEU CD2 1 1
15 71794 12 2 17 LEU CG C 1.630 -13.143 2.845 1.00 . L L . 17 LEU CG 1 1
15 71795 12 2 17 LEU H H 5.541 -12.518 1.842 1.00 . L L . 17 LEU H 1 1
15 71796 12 2 17 LEU HA H 4.096 -13.159 4.251 1.00 . L L . 17 LEU HA 1 1
15 71797 12 2 17 LEU HB2 H 3.170 -11.732 2.414 1.00 . L L . 17 LEU HB2 1 1
15 71798 12 2 17 LEU HB3 H 3.169 -13.135 1.369 1.00 . L L . 17 LEU HB3 1 1
15 71799 12 2 17 LEU HD11 H 1.213 -11.232 1.980 1.00 . L L . 17 LEU HD11 1 1
15 71800 12 2 17 LEU HD12 H 0.072 -12.499 1.528 1.00 . L L . 17 LEU HD12 1 1
15 71801 12 2 17 LEU HD13 H 0.005 -11.784 3.140 1.00 . L L . 17 LEU HD13 1 1
15 71802 12 2 17 LEU HD21 H 2.055 -15.177 2.332 1.00 . L L . 17 LEU HD21 1 1
15 71803 12 2 17 LEU HD22 H 0.443 -14.919 3.002 1.00 . L L . 17 LEU HD22 1 1
15 71804 12 2 17 LEU HD23 H 0.801 -14.428 1.344 1.00 . L L . 17 LEU HD23 1 1
15 71805 12 2 17 LEU HG H 1.589 -13.147 3.924 1.00 . L L . 17 LEU HG 1 1
15 71806 12 2 17 LEU N N 5.483 -12.893 2.744 1.00 . L L . 17 LEU N 1 1
15 71807 12 2 17 LEU O O 3.881 -15.673 3.976 1.00 . L L . 17 LEU O 1 1
15 71808 12 2 18 VAL C C 6.007 -17.384 2.378 1.00 . L L . 18 VAL C 1 1
15 71809 12 2 18 VAL CA C 4.836 -16.794 1.601 1.00 . L L . 18 VAL CA 1 1
15 71810 12 2 18 VAL CB C 5.039 -17.034 0.085 1.00 . L L . 18 VAL CB 1 1
15 71811 12 2 18 VAL CG1 C 5.223 -18.517 -0.216 1.00 . L L . 18 VAL CG1 1 1
15 71812 12 2 18 VAL CG2 C 3.867 -16.472 -0.705 1.00 . L L . 18 VAL CG2 1 1
15 71813 12 2 18 VAL H H 5.001 -14.722 1.221 1.00 . L L . 18 VAL H 1 1
15 71814 12 2 18 VAL HA H 3.923 -17.282 1.909 1.00 . L L . 18 VAL HA 1 1
15 71815 12 2 18 VAL HB H 5.934 -16.513 -0.224 1.00 . L L . 18 VAL HB 1 1
15 71816 12 2 18 VAL HG11 H 4.898 -19.100 0.632 1.00 . L L . 18 VAL HG11 1 1
15 71817 12 2 18 VAL HG12 H 4.634 -18.782 -1.082 1.00 . L L . 18 VAL HG12 1 1
15 71818 12 2 18 VAL HG13 H 6.266 -18.716 -0.413 1.00 . L L . 18 VAL HG13 1 1
15 71819 12 2 18 VAL HG21 H 3.067 -16.219 -0.025 1.00 . L L . 18 VAL HG21 1 1
15 71820 12 2 18 VAL HG22 H 4.185 -15.587 -1.236 1.00 . L L . 18 VAL HG22 1 1
15 71821 12 2 18 VAL HG23 H 3.520 -17.212 -1.410 1.00 . L L . 18 VAL HG23 1 1
15 71822 12 2 18 VAL N N 4.712 -15.374 1.897 1.00 . L L . 18 VAL N 1 1
15 71823 12 2 18 VAL O O 5.895 -18.457 2.974 1.00 . L L . 18 VAL O 1 1
15 71824 12 2 19 CYS C C 8.075 -17.099 4.604 1.00 . L L . 19 CYS C 1 1
15 71825 12 2 19 CYS CA C 8.317 -17.106 3.095 1.00 . L L . 19 CYS CA 1 1
15 71826 12 2 19 CYS CB C 9.509 -16.213 2.740 1.00 . L L . 19 CYS CB 1 1
15 71827 12 2 19 CYS H H 7.149 -15.811 1.892 1.00 . L L . 19 CYS H 1 1
15 71828 12 2 19 CYS HA H 8.531 -18.118 2.783 1.00 . L L . 19 CYS HA 1 1
15 71829 12 2 19 CYS HB2 H 9.274 -15.193 3.000 1.00 . L L . 19 CYS HB2 1 1
15 71830 12 2 19 CYS HB3 H 10.372 -16.534 3.305 1.00 . L L . 19 CYS HB3 1 1
15 71831 12 2 19 CYS N N 7.125 -16.666 2.380 1.00 . L L . 19 CYS N 1 1
15 71832 12 2 19 CYS O O 8.675 -17.882 5.347 1.00 . L L . 19 CYS O 1 1
15 71833 12 2 19 CYS SG S 9.961 -16.240 0.971 1.00 . L L . 19 CYS SG 1 1
15 71834 12 2 20 GLY C C 7.979 -15.588 7.291 1.00 . L L . 20 GLY C 1 1
15 71835 12 2 20 GLY CA C 6.839 -16.120 6.452 1.00 . L L . 20 GLY CA 1 1
15 71836 12 2 20 GLY H H 6.730 -15.634 4.398 1.00 . L L . 20 GLY H 1 1
15 71837 12 2 20 GLY HA2 H 5.989 -15.462 6.558 1.00 . L L . 20 GLY HA2 1 1
15 71838 12 2 20 GLY HA3 H 6.566 -17.100 6.814 1.00 . L L . 20 GLY HA3 1 1
15 71839 12 2 20 GLY N N 7.177 -16.221 5.044 1.00 . L L . 20 GLY N 1 1
15 71840 12 2 20 GLY O O 8.238 -14.386 7.313 1.00 . L L . 20 GLY O 1 1
15 71841 12 2 21 GLU C C 11.088 -16.196 8.047 1.00 . L L . 21 GLU C 1 1
15 71842 12 2 21 GLU CA C 9.783 -16.120 8.831 1.00 . L L . 21 GLU CA 1 1
15 71843 12 2 21 GLU CB C 9.838 -17.026 10.063 1.00 . L L . 21 GLU CB 1 1
15 71844 12 2 21 GLU CD C 9.820 -19.377 10.979 1.00 . L L . 21 GLU CD 1 1
15 71845 12 2 21 GLU CG C 9.770 -18.509 9.739 1.00 . L L . 21 GLU CG 1 1
15 71846 12 2 21 GLU H H 8.402 -17.428 7.923 1.00 . L L . 21 GLU H 1 1
15 71847 12 2 21 GLU HA H 9.630 -15.102 9.153 1.00 . L L . 21 GLU HA 1 1
15 71848 12 2 21 GLU HB2 H 10.762 -16.840 10.593 1.00 . L L . 21 GLU HB2 1 1
15 71849 12 2 21 GLU HB3 H 9.009 -16.784 10.711 1.00 . L L . 21 GLU HB3 1 1
15 71850 12 2 21 GLU HG2 H 8.846 -18.708 9.217 1.00 . L L . 21 GLU HG2 1 1
15 71851 12 2 21 GLU HG3 H 10.604 -18.766 9.104 1.00 . L L . 21 GLU HG3 1 1
15 71852 12 2 21 GLU N N 8.659 -16.488 7.985 1.00 . L L . 21 GLU N 1 1
15 71853 12 2 21 GLU O O 12.119 -15.683 8.481 1.00 . L L . 21 GLU O 1 1
15 71854 12 2 21 GLU OE1 O 10.029 -18.834 12.086 1.00 . L L . 21 GLU OE1 1 1
15 71855 12 2 21 GLU OE2 O 9.657 -20.605 10.855 1.00 . L L . 21 GLU OE2 1 1
15 71856 12 2 22 ARG C C 12.435 -15.654 5.269 1.00 . L L . 22 ARG C 1 1
15 71857 12 2 22 ARG CA C 12.195 -16.952 6.022 1.00 . L L . 22 ARG CA 1 1
15 71858 12 2 22 ARG CB C 12.013 -18.101 5.026 1.00 . L L . 22 ARG CB 1 1
15 71859 12 2 22 ARG CD C 11.998 -20.581 4.613 1.00 . L L . 22 ARG CD 1 1
15 71860 12 2 22 ARG CG C 12.124 -19.479 5.655 1.00 . L L . 22 ARG CG 1 1
15 71861 12 2 22 ARG CZ C 10.272 -21.555 3.133 1.00 . L L . 22 ARG CZ 1 1
15 71862 12 2 22 ARG H H 10.168 -17.196 6.581 1.00 . L L . 22 ARG H 1 1
15 71863 12 2 22 ARG HA H 13.048 -17.159 6.649 1.00 . L L . 22 ARG HA 1 1
15 71864 12 2 22 ARG HB2 H 11.037 -18.016 4.573 1.00 . L L . 22 ARG HB2 1 1
15 71865 12 2 22 ARG HB3 H 12.766 -18.016 4.257 1.00 . L L . 22 ARG HB3 1 1
15 71866 12 2 22 ARG HD2 H 12.631 -20.338 3.773 1.00 . L L . 22 ARG HD2 1 1
15 71867 12 2 22 ARG HD3 H 12.328 -21.512 5.052 1.00 . L L . 22 ARG HD3 1 1
15 71868 12 2 22 ARG HE H 9.916 -20.248 4.613 1.00 . L L . 22 ARG HE 1 1
15 71869 12 2 22 ARG HG2 H 13.084 -19.567 6.140 1.00 . L L . 22 ARG HG2 1 1
15 71870 12 2 22 ARG HG3 H 11.338 -19.596 6.386 1.00 . L L . 22 ARG HG3 1 1
15 71871 12 2 22 ARG HH11 H 12.178 -22.124 2.686 1.00 . L L . 22 ARG HH11 1 1
15 71872 12 2 22 ARG HH12 H 10.935 -22.838 1.694 1.00 . L L . 22 ARG HH12 1 1
15 71873 12 2 22 ARG HH21 H 8.285 -21.198 3.336 1.00 . L L . 22 ARG HH21 1 1
15 71874 12 2 22 ARG HH22 H 8.711 -22.300 2.054 1.00 . L L . 22 ARG HH22 1 1
15 71875 12 2 22 ARG N N 11.027 -16.825 6.881 1.00 . L L . 22 ARG N 1 1
15 71876 12 2 22 ARG NE N 10.623 -20.745 4.136 1.00 . L L . 22 ARG NE 1 1
15 71877 12 2 22 ARG NH1 N 11.201 -22.222 2.451 1.00 . L L . 22 ARG NH1 1 1
15 71878 12 2 22 ARG NH2 N 8.988 -21.695 2.816 1.00 . L L . 22 ARG NH2 1 1
15 71879 12 2 22 ARG O O 11.493 -15.011 4.803 1.00 . L L . 22 ARG O 1 1
15 71880 12 2 23 GLY C C 14.132 -14.281 2.951 1.00 . L L . 23 GLY C 1 1
15 71881 12 2 23 GLY CA C 14.040 -14.055 4.444 1.00 . L L . 23 GLY CA 1 1
15 71882 12 2 23 GLY H H 14.407 -15.828 5.542 1.00 . L L . 23 GLY H 1 1
15 71883 12 2 23 GLY HA2 H 13.281 -13.309 4.640 1.00 . L L . 23 GLY HA2 1 1
15 71884 12 2 23 GLY HA3 H 14.991 -13.694 4.805 1.00 . L L . 23 GLY HA3 1 1
15 71885 12 2 23 GLY N N 13.697 -15.271 5.150 1.00 . L L . 23 GLY N 1 1
15 71886 12 2 23 GLY O O 13.904 -15.390 2.480 1.00 . L L . 23 GLY O 1 1
15 71887 12 2 24 PHE C C 15.556 -12.307 0.217 1.00 . L L . 24 PHE C 1 1
15 71888 12 2 24 PHE CA C 14.604 -13.359 0.762 1.00 . L L . 24 PHE CA 1 1
15 71889 12 2 24 PHE CB C 13.235 -13.248 0.077 1.00 . L L . 24 PHE CB 1 1
15 71890 12 2 24 PHE CD1 C 12.891 -10.771 -0.223 1.00 . L L . 24 PHE CD1 1 1
15 71891 12 2 24 PHE CD2 C 11.396 -11.971 1.192 1.00 . L L . 24 PHE CD2 1 1
15 71892 12 2 24 PHE CE1 C 12.200 -9.603 0.032 1.00 . L L . 24 PHE CE1 1 1
15 71893 12 2 24 PHE CE2 C 10.708 -10.807 1.451 1.00 . L L . 24 PHE CE2 1 1
15 71894 12 2 24 PHE CG C 12.496 -11.969 0.355 1.00 . L L . 24 PHE CG 1 1
15 71895 12 2 24 PHE CZ C 11.105 -9.623 0.872 1.00 . L L . 24 PHE CZ 1 1
15 71896 12 2 24 PHE H H 14.653 -12.375 2.637 1.00 . L L . 24 PHE H 1 1
15 71897 12 2 24 PHE HA H 15.017 -14.335 0.550 1.00 . L L . 24 PHE HA 1 1
15 71898 12 2 24 PHE HB2 H 13.372 -13.321 -0.990 1.00 . L L . 24 PHE HB2 1 1
15 71899 12 2 24 PHE HB3 H 12.611 -14.069 0.406 1.00 . L L . 24 PHE HB3 1 1
15 71900 12 2 24 PHE HD1 H 13.748 -10.756 -0.879 1.00 . L L . 24 PHE HD1 1 1
15 71901 12 2 24 PHE HD2 H 11.080 -12.897 1.650 1.00 . L L . 24 PHE HD2 1 1
15 71902 12 2 24 PHE HE1 H 12.517 -8.674 -0.423 1.00 . L L . 24 PHE HE1 1 1
15 71903 12 2 24 PHE HE2 H 9.852 -10.823 2.107 1.00 . L L . 24 PHE HE2 1 1
15 71904 12 2 24 PHE HZ H 10.559 -8.718 1.076 1.00 . L L . 24 PHE HZ 1 1
15 71905 12 2 24 PHE N N 14.477 -13.243 2.207 1.00 . L L . 24 PHE N 1 1
15 71906 12 2 24 PHE O O 15.918 -11.353 0.913 1.00 . L L . 24 PHE O 1 1
15 71907 12 2 25 PHE C C 16.073 -10.892 -2.843 1.00 . L L . 25 PHE C 1 1
15 71908 12 2 25 PHE CA C 16.837 -11.563 -1.712 1.00 . L L . 25 PHE CA 1 1
15 71909 12 2 25 PHE CB C 18.055 -12.311 -2.257 1.00 . L L . 25 PHE CB 1 1
15 71910 12 2 25 PHE CD1 C 19.096 -12.925 -0.051 1.00 . L L . 25 PHE CD1 1 1
15 71911 12 2 25 PHE CD2 C 18.686 -14.660 -1.635 1.00 . L L . 25 PHE CD2 1 1
15 71912 12 2 25 PHE CE1 C 19.614 -13.851 0.835 1.00 . L L . 25 PHE CE1 1 1
15 71913 12 2 25 PHE CE2 C 19.203 -15.590 -0.755 1.00 . L L . 25 PHE CE2 1 1
15 71914 12 2 25 PHE CG C 18.626 -13.318 -1.295 1.00 . L L . 25 PHE CG 1 1
15 71915 12 2 25 PHE CZ C 19.668 -15.185 0.484 1.00 . L L . 25 PHE CZ 1 1
15 71916 12 2 25 PHE H H 15.601 -13.260 -1.530 1.00 . L L . 25 PHE H 1 1
15 71917 12 2 25 PHE HA H 17.156 -10.816 -1.003 1.00 . L L . 25 PHE HA 1 1
15 71918 12 2 25 PHE HB2 H 17.774 -12.837 -3.159 1.00 . L L . 25 PHE HB2 1 1
15 71919 12 2 25 PHE HB3 H 18.832 -11.598 -2.492 1.00 . L L . 25 PHE HB3 1 1
15 71920 12 2 25 PHE HD1 H 19.053 -11.882 0.225 1.00 . L L . 25 PHE HD1 1 1
15 71921 12 2 25 PHE HD2 H 18.324 -14.978 -2.601 1.00 . L L . 25 PHE HD2 1 1
15 71922 12 2 25 PHE HE1 H 19.977 -13.532 1.801 1.00 . L L . 25 PHE HE1 1 1
15 71923 12 2 25 PHE HE2 H 19.242 -16.632 -1.032 1.00 . L L . 25 PHE HE2 1 1
15 71924 12 2 25 PHE HZ H 20.071 -15.911 1.174 1.00 . L L . 25 PHE HZ 1 1
15 71925 12 2 25 PHE N N 15.941 -12.485 -1.035 1.00 . L L . 25 PHE N 1 1
15 71926 12 2 25 PHE O O 15.545 -11.571 -3.722 1.00 . L L . 25 PHE O 1 1
15 71927 12 2 26 TYR C C 16.137 -7.865 -4.579 1.00 . L L . 26 TYR C 1 1
15 71928 12 2 26 TYR CA C 15.249 -8.853 -3.838 1.00 . L L . 26 TYR CA 1 1
15 71929 12 2 26 TYR CB C 14.035 -8.142 -3.227 1.00 . L L . 26 TYR CB 1 1
15 71930 12 2 26 TYR CD1 C 13.521 -6.070 -4.590 1.00 . L L . 26 TYR CD1 1 1
15 71931 12 2 26 TYR CD2 C 12.087 -7.959 -4.827 1.00 . L L . 26 TYR CD2 1 1
15 71932 12 2 26 TYR CE1 C 12.763 -5.374 -5.509 1.00 . L L . 26 TYR CE1 1 1
15 71933 12 2 26 TYR CE2 C 11.324 -7.268 -5.749 1.00 . L L . 26 TYR CE2 1 1
15 71934 12 2 26 TYR CG C 13.197 -7.374 -4.231 1.00 . L L . 26 TYR CG 1 1
15 71935 12 2 26 TYR CZ C 11.666 -5.977 -6.085 1.00 . L L . 26 TYR CZ 1 1
15 71936 12 2 26 TYR H H 16.410 -9.072 -2.075 1.00 . L L . 26 TYR H 1 1
15 71937 12 2 26 TYR HA H 14.894 -9.585 -4.548 1.00 . L L . 26 TYR HA 1 1
15 71938 12 2 26 TYR HB2 H 13.394 -8.876 -2.759 1.00 . L L . 26 TYR HB2 1 1
15 71939 12 2 26 TYR HB3 H 14.376 -7.443 -2.476 1.00 . L L . 26 TYR HB3 1 1
15 71940 12 2 26 TYR HD1 H 14.381 -5.599 -4.137 1.00 . L L . 26 TYR HD1 1 1
15 71941 12 2 26 TYR HD2 H 11.820 -8.971 -4.560 1.00 . L L . 26 TYR HD2 1 1
15 71942 12 2 26 TYR HE1 H 13.031 -4.362 -5.774 1.00 . L L . 26 TYR HE1 1 1
15 71943 12 2 26 TYR HE2 H 10.464 -7.740 -6.200 1.00 . L L . 26 TYR HE2 1 1
15 71944 12 2 26 TYR HH H 11.482 -4.920 -7.679 1.00 . L L . 26 TYR HH 1 1
15 71945 12 2 26 TYR N N 15.987 -9.572 -2.811 1.00 . L L . 26 TYR N 1 1
15 71946 12 2 26 TYR O O 16.691 -6.937 -3.987 1.00 . L L . 26 TYR O 1 1
15 71947 12 2 26 TYR OH O 10.909 -5.286 -7.002 1.00 . L L . 26 TYR OH 1 1
15 71948 12 2 27 THR C C 16.108 -6.492 -7.731 1.00 . L L . 27 THR C 1 1
15 71949 12 2 27 THR CA C 17.033 -7.205 -6.739 1.00 . L L . 27 THR CA 1 1
15 71950 12 2 27 THR CB C 18.095 -8.038 -7.460 1.00 . L L . 27 THR CB 1 1
15 71951 12 2 27 THR CG2 C 19.363 -8.226 -6.647 1.00 . L L . 27 THR CG2 1 1
15 71952 12 2 27 THR H H 15.766 -8.820 -6.285 1.00 . L L . 27 THR H 1 1
15 71953 12 2 27 THR HA H 17.520 -6.464 -6.120 1.00 . L L . 27 THR HA 1 1
15 71954 12 2 27 THR HB H 18.364 -7.541 -8.381 1.00 . L L . 27 THR HB 1 1
15 71955 12 2 27 THR HG1 H 17.077 -9.282 -8.609 1.00 . L L . 27 THR HG1 1 1
15 71956 12 2 27 THR HG21 H 19.533 -7.349 -6.038 1.00 . L L . 27 THR HG21 1 1
15 71957 12 2 27 THR HG22 H 19.259 -9.091 -6.009 1.00 . L L . 27 THR HG22 1 1
15 71958 12 2 27 THR HG23 H 20.201 -8.369 -7.311 1.00 . L L . 27 THR HG23 1 1
15 71959 12 2 27 THR N N 16.244 -8.065 -5.880 1.00 . L L . 27 THR N 1 1
15 71960 12 2 27 THR O O 15.512 -7.125 -8.598 1.00 . L L . 27 THR O 1 1
15 71961 12 2 27 THR OG1 O 17.592 -9.326 -7.779 1.00 . L L . 27 THR OG1 1 1
15 71962 12 2 28 PRO C C 15.552 -4.226 -9.887 1.00 . L L . 28 PRO C 1 1
15 71963 12 2 28 PRO CA C 15.059 -4.366 -8.449 1.00 . L L . 28 PRO CA 1 1
15 71964 12 2 28 PRO CB C 15.034 -2.989 -7.771 1.00 . L L . 28 PRO CB 1 1
15 71965 12 2 28 PRO CD C 16.588 -4.338 -6.563 1.00 . L L . 28 PRO CD 1 1
15 71966 12 2 28 PRO CG C 15.637 -3.192 -6.424 1.00 . L L . 28 PRO CG 1 1
15 71967 12 2 28 PRO HA H 14.060 -4.774 -8.459 1.00 . L L . 28 PRO HA 1 1
15 71968 12 2 28 PRO HB2 H 15.609 -2.289 -8.356 1.00 . L L . 28 PRO HB2 1 1
15 71969 12 2 28 PRO HB3 H 14.013 -2.643 -7.695 1.00 . L L . 28 PRO HB3 1 1
15 71970 12 2 28 PRO HD2 H 17.557 -3.989 -6.890 1.00 . L L . 28 PRO HD2 1 1
15 71971 12 2 28 PRO HD3 H 16.671 -4.876 -5.630 1.00 . L L . 28 PRO HD3 1 1
15 71972 12 2 28 PRO HG2 H 16.167 -2.301 -6.120 1.00 . L L . 28 PRO HG2 1 1
15 71973 12 2 28 PRO HG3 H 14.864 -3.433 -5.707 1.00 . L L . 28 PRO HG3 1 1
15 71974 12 2 28 PRO N N 15.949 -5.166 -7.591 1.00 . L L . 28 PRO N 1 1
15 71975 12 2 28 PRO O O 14.824 -3.741 -10.754 1.00 . L L . 28 PRO O 1 1
15 71976 12 2 29 LYS C C 17.353 -5.883 -12.178 1.00 . L L . 29 LYS C 1 1
15 71977 12 2 29 LYS CA C 17.348 -4.525 -11.477 1.00 . L L . 29 LYS CA 1 1
15 71978 12 2 29 LYS CB C 18.764 -3.951 -11.395 1.00 . L L . 29 LYS CB 1 1
15 71979 12 2 29 LYS CD C 20.613 -2.695 -12.524 1.00 . L L . 29 LYS CD 1 1
15 71980 12 2 29 LYS CE C 21.143 -2.139 -13.832 1.00 . L L . 29 LYS CE 1 1
15 71981 12 2 29 LYS CG C 19.319 -3.464 -12.724 1.00 . L L . 29 LYS CG 1 1
15 71982 12 2 29 LYS H H 17.332 -5.001 -9.413 1.00 . L L . 29 LYS H 1 1
15 71983 12 2 29 LYS HA H 16.727 -3.845 -12.040 1.00 . L L . 29 LYS HA 1 1
15 71984 12 2 29 LYS HB2 H 18.761 -3.119 -10.707 1.00 . L L . 29 LYS HB2 1 1
15 71985 12 2 29 LYS HB3 H 19.426 -4.717 -11.014 1.00 . L L . 29 LYS HB3 1 1
15 71986 12 2 29 LYS HD2 H 20.430 -1.874 -11.845 1.00 . L L . 29 LYS HD2 1 1
15 71987 12 2 29 LYS HD3 H 21.354 -3.356 -12.099 1.00 . L L . 29 LYS HD3 1 1
15 71988 12 2 29 LYS HE2 H 21.453 -2.961 -14.460 1.00 . L L . 29 LYS HE2 1 1
15 71989 12 2 29 LYS HE3 H 20.353 -1.588 -14.320 1.00 . L L . 29 LYS HE3 1 1
15 71990 12 2 29 LYS HG2 H 19.512 -4.317 -13.359 1.00 . L L . 29 LYS HG2 1 1
15 71991 12 2 29 LYS HG3 H 18.591 -2.817 -13.193 1.00 . L L . 29 LYS HG3 1 1
15 71992 12 2 29 LYS HZ1 H 23.076 -1.746 -13.139 1.00 . L L . 29 LYS HZ1 1 1
15 71993 12 2 29 LYS HZ2 H 22.648 -0.864 -14.520 1.00 . L L . 29 LYS HZ2 1 1
15 71994 12 2 29 LYS HZ3 H 22.014 -0.430 -13.006 1.00 . L L . 29 LYS HZ3 1 1
15 71995 12 2 29 LYS N N 16.785 -4.631 -10.140 1.00 . L L . 29 LYS N 1 1
15 71996 12 2 29 LYS NZ N 22.301 -1.235 -13.610 1.00 . L L . 29 LYS NZ 1 1
15 71997 12 2 29 LYS O O 17.603 -5.972 -13.380 1.00 . L L . 29 LYS O 1 1
15 71998 12 2 30 THR C C 16.095 -9.167 -11.169 1.00 . L L . 30 THR C 1 1
15 71999 12 2 30 THR CA C 17.035 -8.285 -11.983 1.00 . L L . 30 THR CA 1 1
15 72000 12 2 30 THR CB C 18.444 -8.888 -12.010 1.00 . L L . 30 THR CB 1 1
15 72001 12 2 30 THR CG2 C 18.513 -10.239 -12.692 1.00 . L L . 30 THR CG2 1 1
15 72002 12 2 30 THR H H 16.867 -6.812 -10.477 1.00 . L L . 30 THR H 1 1
15 72003 12 2 30 THR HA H 16.662 -8.216 -12.994 1.00 . L L . 30 THR HA 1 1
15 72004 12 2 30 THR HB H 18.790 -9.011 -10.993 1.00 . L L . 30 THR HB 1 1
15 72005 12 2 30 THR HG1 H 18.837 -7.328 -13.127 1.00 . L L . 30 THR HG1 1 1
15 72006 12 2 30 THR HG21 H 17.756 -10.893 -12.280 1.00 . L L . 30 THR HG21 1 1
15 72007 12 2 30 THR HG22 H 18.344 -10.116 -13.752 1.00 . L L . 30 THR HG22 1 1
15 72008 12 2 30 THR HG23 H 19.488 -10.675 -12.532 1.00 . L L . 30 THR HG23 1 1
15 72009 12 2 30 THR N N 17.070 -6.939 -11.428 1.00 . L L . 30 THR N 1 1
15 72010 12 2 30 THR O O 14.961 -9.416 -11.632 1.00 . L L . 30 THR O 1 1
15 72011 12 2 30 THR OXT O 16.489 -9.597 -10.069 1.00 . L L . 30 THR OXT 1 1
15 72012 12 2 30 THR OG1 O 19.344 -8.027 -12.686 1.00 . L L . 30 THR OG1 1 1
15 72013 13 3 1 IPH C1 C -9.326 8.468 7.083 1.00 . M A . 22 IPH C1 1 1
15 72014 13 3 1 IPH C2 C -8.091 8.046 7.523 1.00 . M A . 22 IPH C2 1 1
15 72015 13 3 1 IPH C3 C -7.412 7.074 6.819 1.00 . M A . 22 IPH C3 1 1
15 72016 13 3 1 IPH C4 C -7.969 6.530 5.677 1.00 . M A . 22 IPH C4 1 1
15 72017 13 3 1 IPH C5 C -9.207 6.957 5.244 1.00 . M A . 22 IPH C5 1 1
15 72018 13 3 1 IPH C6 C -9.887 7.927 5.949 1.00 . M A . 22 IPH C6 1 1
15 72019 13 3 1 IPH H2 H -7.658 8.469 8.420 1.00 . M A . 22 IPH H2 1 1
15 72020 13 3 1 IPH H3 H -6.441 6.742 7.158 1.00 . M A . 22 IPH H3 1 1
15 72021 13 3 1 IPH H4 H -7.438 5.772 5.122 1.00 . M A . 22 IPH H4 1 1
15 72022 13 3 1 IPH H5 H -9.646 6.529 4.355 1.00 . M A . 22 IPH H5 1 1
15 72023 13 3 1 IPH H6 H -10.857 8.261 5.609 1.00 . M A . 22 IPH H6 1 1
15 72024 13 3 1 IPH HO1 H -10.933 9.203 7.839 1.00 . M A . 22 IPH HO1 1 1
15 72025 13 3 1 IPH O1 O -9.996 9.440 7.776 1.00 . M A . 22 IPH O1 1 1
15 72026 14 3 1 IPH C1 C 9.325 8.481 -7.097 1.00 . N C . 22 IPH C1 1 1
15 72027 14 3 1 IPH C2 C 8.091 8.056 -7.530 1.00 . N C . 22 IPH C2 1 1
15 72028 14 3 1 IPH C3 C 7.418 7.079 -6.823 1.00 . N C . 22 IPH C3 1 1
15 72029 14 3 1 IPH C4 C 7.984 6.536 -5.685 1.00 . N C . 22 IPH C4 1 1
15 72030 14 3 1 IPH C5 C 9.224 6.966 -5.260 1.00 . N C . 22 IPH C5 1 1
15 72031 14 3 1 IPH C6 C 9.897 7.941 -5.967 1.00 . N C . 22 IPH C6 1 1
15 72032 14 3 1 IPH H2 H 7.652 8.477 -8.425 1.00 . N C . 22 IPH H2 1 1
15 72033 14 3 1 IPH H3 H 6.444 6.746 -7.158 1.00 . N C . 22 IPH H3 1 1
15 72034 14 3 1 IPH H4 H 7.457 5.777 -5.127 1.00 . N C . 22 IPH H4 1 1
15 72035 14 3 1 IPH H5 H 9.669 6.540 -4.374 1.00 . N C . 22 IPH H5 1 1
15 72036 14 3 1 IPH H6 H 10.866 8.278 -5.633 1.00 . N C . 22 IPH H6 1 1
15 72037 14 3 1 IPH HO1 H 10.923 9.223 -7.868 1.00 . N C . 22 IPH HO1 1 1
15 72038 14 3 1 IPH O1 O 9.989 9.458 -7.793 1.00 . N C . 22 IPH O1 1 1
15 72039 15 3 1 IPH C1 C -2.654 -12.328 7.088 1.00 . O E . 22 IPH C1 1 1
15 72040 15 3 1 IPH C2 C -2.900 -11.045 7.516 1.00 . O E . 22 IPH C2 1 1
15 72041 15 3 1 IPH C3 C -2.387 -9.978 6.807 1.00 . O E . 22 IPH C3 1 1
15 72042 15 3 1 IPH C4 C -1.632 -10.203 5.671 1.00 . O E . 22 IPH C4 1 1
15 72043 15 3 1 IPH C5 C -1.388 -11.493 5.250 1.00 . O E . 22 IPH C5 1 1
15 72044 15 3 1 IPH C6 C -1.899 -12.560 5.960 1.00 . O E . 22 IPH C6 1 1
15 72045 15 3 1 IPH H2 H -3.487 -10.871 8.410 1.00 . O E . 22 IPH H2 1 1
15 72046 15 3 1 IPH H3 H -2.582 -8.967 7.138 1.00 . O E . 22 IPH H3 1 1
15 72047 15 3 1 IPH H4 H -1.237 -9.370 5.111 1.00 . O E . 22 IPH H4 1 1
15 72048 15 3 1 IPH H5 H -0.795 -11.670 4.365 1.00 . O E . 22 IPH H5 1 1
15 72049 15 3 1 IPH H6 H -1.709 -13.570 5.630 1.00 . O E . 22 IPH H6 1 1
15 72050 15 3 1 IPH HO1 H -2.514 -14.094 7.833 1.00 . O E . 22 IPH HO1 1 1
15 72051 15 3 1 IPH O1 O -3.171 -13.385 7.789 1.00 . O E . 22 IPH O1 1 1
15 72052 16 3 1 IPH C1 C -12.026 3.859 -7.044 1.00 . P G . 22 IPH C1 1 1
15 72053 16 3 1 IPH C2 C -11.043 2.999 -7.479 1.00 . P G . 22 IPH C2 1 1
15 72054 16 3 1 IPH C3 C -9.862 2.899 -6.773 1.00 . P G . 22 IPH C3 1 1
15 72055 16 3 1 IPH C4 C -9.671 3.661 -5.636 1.00 . P G . 22 IPH C4 1 1
15 72056 16 3 1 IPH C5 C -10.659 4.523 -5.207 1.00 . P G . 22 IPH C5 1 1
15 72057 16 3 1 IPH C6 C -11.840 4.624 -5.915 1.00 . P G . 22 IPH C6 1 1
15 72058 16 3 1 IPH H2 H -11.192 2.408 -8.372 1.00 . P G . 22 IPH H2 1 1
15 72059 16 3 1 IPH H3 H -9.090 2.220 -7.107 1.00 . P G . 22 IPH H3 1 1
15 72060 16 3 1 IPH H4 H -8.750 3.578 -5.076 1.00 . P G . 22 IPH H4 1 1
15 72061 16 3 1 IPH H5 H -10.508 5.120 -4.322 1.00 . P G . 22 IPH H5 1 1
15 72062 16 3 1 IPH H6 H -12.614 5.298 -5.578 1.00 . P G . 22 IPH H6 1 1
15 72063 16 3 1 IPH HO1 H -13.489 4.875 -7.768 1.00 . P G . 22 IPH HO1 1 1
15 72064 16 3 1 IPH O1 O -13.202 3.952 -7.741 1.00 . P G . 22 IPH O1 1 1
15 72065 17 3 1 IPH C1 C 12.032 3.855 7.041 1.00 . Q I . 22 IPH C1 1 1
15 72066 17 3 1 IPH C2 C 11.047 3.001 7.477 1.00 . Q I . 22 IPH C2 1 1
15 72067 17 3 1 IPH C3 C 9.865 2.905 6.773 1.00 . Q I . 22 IPH C3 1 1
15 72068 17 3 1 IPH C4 C 9.675 3.664 5.633 1.00 . Q I . 22 IPH C4 1 1
15 72069 17 3 1 IPH C5 C 10.668 4.519 5.205 1.00 . Q I . 22 IPH C5 1 1
15 72070 17 3 1 IPH C6 C 11.849 4.617 5.910 1.00 . Q I . 22 IPH C6 1 1
15 72071 17 3 1 IPH H2 H 11.192 2.410 8.373 1.00 . Q I . 22 IPH H2 1 1
15 72072 17 3 1 IPH H3 H 9.088 2.231 7.110 1.00 . Q I . 22 IPH H3 1 1
15 72073 17 3 1 IPH H4 H 8.755 3.587 5.076 1.00 . Q I . 22 IPH H4 1 1
15 72074 17 3 1 IPH H5 H 10.520 5.116 4.317 1.00 . Q I . 22 IPH H5 1 1
15 72075 17 3 1 IPH H6 H 12.626 5.286 5.572 1.00 . Q I . 22 IPH H6 1 1
15 72076 17 3 1 IPH HO1 H 13.468 4.869 7.818 1.00 . Q I . 22 IPH HO1 1 1
15 72077 17 3 1 IPH O1 O 13.208 3.941 7.735 1.00 . Q I . 22 IPH O1 1 1
15 72078 18 3 1 IPH C1 C 2.644 -12.343 -7.062 1.00 . R K . 22 IPH C1 1 1
15 72079 18 3 1 IPH C2 C 2.897 -11.064 -7.503 1.00 . R K . 22 IPH C2 1 1
15 72080 18 3 1 IPH C3 C 2.393 -9.988 -6.799 1.00 . R K . 22 IPH C3 1 1
15 72081 18 3 1 IPH C4 C 1.643 -10.198 -5.657 1.00 . R K . 22 IPH C4 1 1
15 72082 18 3 1 IPH C5 C 1.392 -11.485 -5.225 1.00 . R K . 22 IPH C5 1 1
15 72083 18 3 1 IPH C6 C 1.893 -12.560 -5.927 1.00 . R K . 22 IPH C6 1 1
15 72084 18 3 1 IPH H2 H 3.479 -10.900 -8.402 1.00 . R K . 22 IPH H2 1 1
15 72085 18 3 1 IPH H3 H 2.592 -8.981 -7.139 1.00 . R K . 22 IPH H3 1 1
15 72086 18 3 1 IPH H4 H 1.255 -9.358 -5.102 1.00 . R K . 22 IPH H4 1 1
15 72087 18 3 1 IPH H5 H 0.803 -11.650 -4.334 1.00 . R K . 22 IPH H5 1 1
15 72088 18 3 1 IPH H6 H 1.698 -13.566 -5.588 1.00 . R K . 22 IPH H6 1 1
15 72089 18 3 1 IPH HO1 H 2.479 -14.100 -7.824 1.00 . R K . 22 IPH HO1 1 1
15 72090 18 3 1 IPH O1 O 3.152 -13.409 -7.754 1.00 . R K . 22 IPH O1 1 1
16 72091 1 1 1 GLY C C -3.554 17.621 12.150 1.00 . A A . 1 GLY C 1 1
16 72092 1 1 1 GLY CA C -2.682 18.576 12.929 1.00 . A A . 1 GLY CA 1 1
16 72093 1 1 1 GLY H1 H -4.245 19.922 12.622 1.00 . A A . 1 GLY H1 1 1
16 72094 1 1 1 GLY H2 H -3.559 20.006 14.158 1.00 . A A . 1 GLY H2 1 1
16 72095 1 1 1 GLY H3 H -2.722 20.659 12.838 1.00 . A A . 1 GLY H3 1 1
16 72096 1 1 1 GLY HA2 H -1.768 18.745 12.380 1.00 . A A . 1 GLY HA2 1 1
16 72097 1 1 1 GLY HA3 H -2.436 18.129 13.884 1.00 . A A . 1 GLY HA3 1 1
16 72098 1 1 1 GLY N N -3.350 19.881 13.155 1.00 . A A . 1 GLY N 1 1
16 72099 1 1 1 GLY O O -4.617 18.001 11.659 1.00 . A A . 1 GLY O 1 1
16 72100 1 1 2 ILE C C -3.286 13.968 11.614 1.00 . A A . 2 ILE C 1 1
16 72101 1 1 2 ILE CA C -3.859 15.358 11.328 1.00 . A A . 2 ILE CA 1 1
16 72102 1 1 2 ILE CB C -3.855 15.621 9.796 1.00 . A A . 2 ILE CB 1 1
16 72103 1 1 2 ILE CD1 C -4.713 14.710 7.561 1.00 . A A . 2 ILE CD1 1 1
16 72104 1 1 2 ILE CG1 C -4.635 14.520 9.061 1.00 . A A . 2 ILE CG1 1 1
16 72105 1 1 2 ILE CG2 C -2.427 15.725 9.257 1.00 . A A . 2 ILE CG2 1 1
16 72106 1 1 2 ILE H H -2.250 16.141 12.470 1.00 . A A . 2 ILE H 1 1
16 72107 1 1 2 ILE HA H -4.885 15.391 11.676 1.00 . A A . 2 ILE HA 1 1
16 72108 1 1 2 ILE HB H -4.341 16.569 9.619 1.00 . A A . 2 ILE HB 1 1
16 72109 1 1 2 ILE HD11 H -4.472 15.736 7.316 1.00 . A A . 2 ILE HD11 1 1
16 72110 1 1 2 ILE HD12 H -4.010 14.049 7.075 1.00 . A A . 2 ILE HD12 1 1
16 72111 1 1 2 ILE HD13 H -5.715 14.488 7.224 1.00 . A A . 2 ILE HD13 1 1
16 72112 1 1 2 ILE HG12 H -4.159 13.573 9.247 1.00 . A A . 2 ILE HG12 1 1
16 72113 1 1 2 ILE HG13 H -5.646 14.488 9.446 1.00 . A A . 2 ILE HG13 1 1
16 72114 1 1 2 ILE HG21 H -1.828 14.914 9.650 1.00 . A A . 2 ILE HG21 1 1
16 72115 1 1 2 ILE HG22 H -2.444 15.668 8.178 1.00 . A A . 2 ILE HG22 1 1
16 72116 1 1 2 ILE HG23 H -1.993 16.669 9.558 1.00 . A A . 2 ILE HG23 1 1
16 72117 1 1 2 ILE N N -3.110 16.379 12.043 1.00 . A A . 2 ILE N 1 1
16 72118 1 1 2 ILE O O -3.995 12.962 11.529 1.00 . A A . 2 ILE O 1 1
16 72119 1 1 3 VAL C C -2.013 11.933 13.402 1.00 . A A . 3 VAL C 1 1
16 72120 1 1 3 VAL CA C -1.340 12.650 12.245 1.00 . A A . 3 VAL CA 1 1
16 72121 1 1 3 VAL CB C 0.145 12.847 12.581 1.00 . A A . 3 VAL CB 1 1
16 72122 1 1 3 VAL CG1 C 0.840 11.504 12.760 1.00 . A A . 3 VAL CG1 1 1
16 72123 1 1 3 VAL CG2 C 0.827 13.670 11.503 1.00 . A A . 3 VAL CG2 1 1
16 72124 1 1 3 VAL H H -1.481 14.751 12.016 1.00 . A A . 3 VAL H 1 1
16 72125 1 1 3 VAL HA H -1.408 12.027 11.361 1.00 . A A . 3 VAL HA 1 1
16 72126 1 1 3 VAL HB H 0.216 13.387 13.512 1.00 . A A . 3 VAL HB 1 1
16 72127 1 1 3 VAL HG11 H 0.499 10.817 12.002 1.00 . A A . 3 VAL HG11 1 1
16 72128 1 1 3 VAL HG12 H 1.908 11.635 12.673 1.00 . A A . 3 VAL HG12 1 1
16 72129 1 1 3 VAL HG13 H 0.606 11.103 13.738 1.00 . A A . 3 VAL HG13 1 1
16 72130 1 1 3 VAL HG21 H 0.080 14.138 10.878 1.00 . A A . 3 VAL HG21 1 1
16 72131 1 1 3 VAL HG22 H 1.439 14.433 11.965 1.00 . A A . 3 VAL HG22 1 1
16 72132 1 1 3 VAL HG23 H 1.448 13.025 10.899 1.00 . A A . 3 VAL HG23 1 1
16 72133 1 1 3 VAL N N -2.000 13.915 11.956 1.00 . A A . 3 VAL N 1 1
16 72134 1 1 3 VAL O O -2.733 10.964 13.198 1.00 . A A . 3 VAL O 1 1
16 72135 1 1 4 GLU C C -3.880 11.831 15.745 1.00 . A A . 4 GLU C 1 1
16 72136 1 1 4 GLU CA C -2.355 11.820 15.811 1.00 . A A . 4 GLU CA 1 1
16 72137 1 1 4 GLU CB C -1.872 12.589 17.039 1.00 . A A . 4 GLU CB 1 1
16 72138 1 1 4 GLU CD C -1.807 12.779 19.553 1.00 . A A . 4 GLU CD 1 1
16 72139 1 1 4 GLU CG C -2.362 12.025 18.362 1.00 . A A . 4 GLU CG 1 1
16 72140 1 1 4 GLU H H -1.189 13.202 14.705 1.00 . A A . 4 GLU H 1 1
16 72141 1 1 4 GLU HA H -2.012 10.798 15.875 1.00 . A A . 4 GLU HA 1 1
16 72142 1 1 4 GLU HB2 H -0.793 12.579 17.048 1.00 . A A . 4 GLU HB2 1 1
16 72143 1 1 4 GLU HB3 H -2.210 13.613 16.958 1.00 . A A . 4 GLU HB3 1 1
16 72144 1 1 4 GLU HG2 H -3.442 12.081 18.389 1.00 . A A . 4 GLU HG2 1 1
16 72145 1 1 4 GLU HG3 H -2.054 10.992 18.433 1.00 . A A . 4 GLU HG3 1 1
16 72146 1 1 4 GLU N N -1.776 12.417 14.612 1.00 . A A . 4 GLU N 1 1
16 72147 1 1 4 GLU O O -4.547 10.942 16.265 1.00 . A A . 4 GLU O 1 1
16 72148 1 1 4 GLU OE1 O -2.000 14.011 19.626 1.00 . A A . 4 GLU OE1 1 1
16 72149 1 1 4 GLU OE2 O -1.173 12.142 20.422 1.00 . A A . 4 GLU OE2 1 1
16 72150 1 1 5 GLN C C -6.506 11.913 14.161 1.00 . A A . 5 GLN C 1 1
16 72151 1 1 5 GLN CA C -5.842 13.039 14.966 1.00 . A A . 5 GLN CA 1 1
16 72152 1 1 5 GLN CB C -6.099 14.382 14.285 1.00 . A A . 5 GLN CB 1 1
16 72153 1 1 5 GLN CD C -7.716 15.888 13.098 1.00 . A A . 5 GLN CD 1 1
16 72154 1 1 5 GLN CG C -7.553 14.651 13.954 1.00 . A A . 5 GLN CG 1 1
16 72155 1 1 5 GLN H H -3.805 13.535 14.729 1.00 . A A . 5 GLN H 1 1
16 72156 1 1 5 GLN HA H -6.276 13.062 15.955 1.00 . A A . 5 GLN HA 1 1
16 72157 1 1 5 GLN HB2 H -5.752 15.169 14.936 1.00 . A A . 5 GLN HB2 1 1
16 72158 1 1 5 GLN HB3 H -5.531 14.416 13.366 1.00 . A A . 5 GLN HB3 1 1
16 72159 1 1 5 GLN HE21 H -8.336 14.781 11.572 1.00 . A A . 5 GLN HE21 1 1
16 72160 1 1 5 GLN HE22 H -8.240 16.488 11.278 1.00 . A A . 5 GLN HE22 1 1
16 72161 1 1 5 GLN HG2 H -7.951 13.801 13.416 1.00 . A A . 5 GLN HG2 1 1
16 72162 1 1 5 GLN HG3 H -8.102 14.789 14.873 1.00 . A A . 5 GLN HG3 1 1
16 72163 1 1 5 GLN N N -4.406 12.857 15.110 1.00 . A A . 5 GLN N 1 1
16 72164 1 1 5 GLN NE2 N -8.145 15.699 11.862 1.00 . A A . 5 GLN NE2 1 1
16 72165 1 1 5 GLN O O -7.546 11.395 14.558 1.00 . A A . 5 GLN O 1 1
16 72166 1 1 5 GLN OE1 O -7.437 17.006 13.539 1.00 . A A . 5 GLN OE1 1 1
16 72167 1 1 6 CYS C C -5.871 9.175 12.282 1.00 . A A . 6 CYS C 1 1
16 72168 1 1 6 CYS CA C -6.538 10.544 12.159 1.00 . A A . 6 CYS CA 1 1
16 72169 1 1 6 CYS CB C -6.510 11.011 10.704 1.00 . A A . 6 CYS CB 1 1
16 72170 1 1 6 CYS H H -5.118 12.031 12.721 1.00 . A A . 6 CYS H 1 1
16 72171 1 1 6 CYS HA H -7.569 10.444 12.460 1.00 . A A . 6 CYS HA 1 1
16 72172 1 1 6 CYS HB2 H -5.487 11.177 10.406 1.00 . A A . 6 CYS HB2 1 1
16 72173 1 1 6 CYS HB3 H -6.944 10.246 10.077 1.00 . A A . 6 CYS HB3 1 1
16 72174 1 1 6 CYS N N -5.935 11.564 13.017 1.00 . A A . 6 CYS N 1 1
16 72175 1 1 6 CYS O O -6.511 8.152 12.042 1.00 . A A . 6 CYS O 1 1
16 72176 1 1 6 CYS SG S -7.428 12.558 10.412 1.00 . A A . 6 CYS SG 1 1
16 72177 1 1 7 CYS C C -4.240 7.155 14.065 1.00 . A A . 7 CYS C 1 1
16 72178 1 1 7 CYS CA C -3.884 7.870 12.756 1.00 . A A . 7 CYS CA 1 1
16 72179 1 1 7 CYS CB C -2.369 8.104 12.665 1.00 . A A . 7 CYS CB 1 1
16 72180 1 1 7 CYS H H -4.118 9.983 12.813 1.00 . A A . 7 CYS H 1 1
16 72181 1 1 7 CYS HA H -4.194 7.249 11.926 1.00 . A A . 7 CYS HA 1 1
16 72182 1 1 7 CYS HB2 H -2.171 8.787 11.853 1.00 . A A . 7 CYS HB2 1 1
16 72183 1 1 7 CYS HB3 H -2.027 8.548 13.589 1.00 . A A . 7 CYS HB3 1 1
16 72184 1 1 7 CYS N N -4.599 9.140 12.638 1.00 . A A . 7 CYS N 1 1
16 72185 1 1 7 CYS O O -3.769 6.046 14.325 1.00 . A A . 7 CYS O 1 1
16 72186 1 1 7 CYS SG S -1.373 6.602 12.372 1.00 . A A . 7 CYS SG 1 1
16 72187 1 1 8 THR C C -6.634 6.219 15.958 1.00 . A A . 8 THR C 1 1
16 72188 1 1 8 THR CA C -5.480 7.205 16.153 1.00 . A A . 8 THR CA 1 1
16 72189 1 1 8 THR CB C -5.858 8.310 17.162 1.00 . A A . 8 THR CB 1 1
16 72190 1 1 8 THR CG2 C -7.081 9.118 16.774 1.00 . A A . 8 THR CG2 1 1
16 72191 1 1 8 THR H H -5.419 8.668 14.628 1.00 . A A . 8 THR H 1 1
16 72192 1 1 8 THR HA H -4.633 6.661 16.543 1.00 . A A . 8 THR HA 1 1
16 72193 1 1 8 THR HB H -5.029 8.994 17.244 1.00 . A A . 8 THR HB 1 1
16 72194 1 1 8 THR HG1 H -5.387 8.036 19.045 1.00 . A A . 8 THR HG1 1 1
16 72195 1 1 8 THR HG21 H -7.931 8.460 16.667 1.00 . A A . 8 THR HG21 1 1
16 72196 1 1 8 THR HG22 H -7.286 9.850 17.542 1.00 . A A . 8 THR HG22 1 1
16 72197 1 1 8 THR HG23 H -6.896 9.623 15.838 1.00 . A A . 8 THR HG23 1 1
16 72198 1 1 8 THR N N -5.073 7.790 14.884 1.00 . A A . 8 THR N 1 1
16 72199 1 1 8 THR O O -6.622 5.129 16.524 1.00 . A A . 8 THR O 1 1
16 72200 1 1 8 THR OG1 O -6.104 7.768 18.447 1.00 . A A . 8 THR OG1 1 1
16 72201 1 1 9 SER C C -9.573 6.192 13.696 1.00 . A A . 9 SER C 1 1
16 72202 1 1 9 SER CA C -8.776 5.736 14.916 1.00 . A A . 9 SER CA 1 1
16 72203 1 1 9 SER CB C -9.670 5.707 16.159 1.00 . A A . 9 SER CB 1 1
16 72204 1 1 9 SER H H -7.596 7.482 14.735 1.00 . A A . 9 SER H 1 1
16 72205 1 1 9 SER HA H -8.401 4.742 14.732 1.00 . A A . 9 SER HA 1 1
16 72206 1 1 9 SER HB2 H -10.620 5.261 15.905 1.00 . A A . 9 SER HB2 1 1
16 72207 1 1 9 SER HB3 H -9.193 5.120 16.931 1.00 . A A . 9 SER HB3 1 1
16 72208 1 1 9 SER HG H -9.486 7.106 17.523 1.00 . A A . 9 SER HG 1 1
16 72209 1 1 9 SER N N -7.628 6.600 15.160 1.00 . A A . 9 SER N 1 1
16 72210 1 1 9 SER O O -10.776 5.932 13.602 1.00 . A A . 9 SER O 1 1
16 72211 1 1 9 SER OG O -9.899 7.018 16.656 1.00 . A A . 9 SER OG 1 1
16 72212 1 1 10 ILE C C -10.471 8.507 11.754 1.00 . A A . 10 ILE C 1 1
16 72213 1 1 10 ILE CA C -9.498 7.340 11.527 1.00 . A A . 10 ILE CA 1 1
16 72214 1 1 10 ILE CB C -10.189 6.198 10.733 1.00 . A A . 10 ILE CB 1 1
16 72215 1 1 10 ILE CD1 C -8.237 4.565 10.692 1.00 . A A . 10 ILE CD1 1 1
16 72216 1 1 10 ILE CG1 C -9.155 5.457 9.893 1.00 . A A . 10 ILE CG1 1 1
16 72217 1 1 10 ILE CG2 C -11.311 6.718 9.845 1.00 . A A . 10 ILE CG2 1 1
16 72218 1 1 10 ILE H H -7.931 7.005 12.896 1.00 . A A . 10 ILE H 1 1
16 72219 1 1 10 ILE HA H -8.685 7.700 10.911 1.00 . A A . 10 ILE HA 1 1
16 72220 1 1 10 ILE HB H -10.621 5.509 11.440 1.00 . A A . 10 ILE HB 1 1
16 72221 1 1 10 ILE HD11 H -7.915 5.086 11.580 1.00 . A A . 10 ILE HD11 1 1
16 72222 1 1 10 ILE HD12 H -8.764 3.667 10.974 1.00 . A A . 10 ILE HD12 1 1
16 72223 1 1 10 ILE HD13 H -7.375 4.306 10.096 1.00 . A A . 10 ILE HD13 1 1
16 72224 1 1 10 ILE HG12 H -9.661 4.848 9.161 1.00 . A A . 10 ILE HG12 1 1
16 72225 1 1 10 ILE HG13 H -8.542 6.187 9.383 1.00 . A A . 10 ILE HG13 1 1
16 72226 1 1 10 ILE HG21 H -11.028 7.677 9.434 1.00 . A A . 10 ILE HG21 1 1
16 72227 1 1 10 ILE HG22 H -11.487 6.018 9.041 1.00 . A A . 10 ILE HG22 1 1
16 72228 1 1 10 ILE HG23 H -12.211 6.830 10.431 1.00 . A A . 10 ILE HG23 1 1
16 72229 1 1 10 ILE N N -8.888 6.851 12.761 1.00 . A A . 10 ILE N 1 1
16 72230 1 1 10 ILE O O -11.317 8.483 12.653 1.00 . A A . 10 ILE O 1 1
16 72231 1 1 11 CYS C C -12.368 10.503 9.969 1.00 . A A . 11 CYS C 1 1
16 72232 1 1 11 CYS CA C -11.193 10.698 10.921 1.00 . A A . 11 CYS CA 1 1
16 72233 1 1 11 CYS CB C -10.388 11.918 10.484 1.00 . A A . 11 CYS CB 1 1
16 72234 1 1 11 CYS H H -9.662 9.444 10.194 1.00 . A A . 11 CYS H 1 1
16 72235 1 1 11 CYS HA H -11.563 10.851 11.926 1.00 . A A . 11 CYS HA 1 1
16 72236 1 1 11 CYS HB2 H -9.940 11.712 9.520 1.00 . A A . 11 CYS HB2 1 1
16 72237 1 1 11 CYS HB3 H -11.054 12.765 10.393 1.00 . A A . 11 CYS HB3 1 1
16 72238 1 1 11 CYS N N -10.345 9.513 10.899 1.00 . A A . 11 CYS N 1 1
16 72239 1 1 11 CYS O O -12.290 9.699 9.036 1.00 . A A . 11 CYS O 1 1
16 72240 1 1 11 CYS SG S -9.047 12.383 11.621 1.00 . A A . 11 CYS SG 1 1
16 72241 1 1 12 SER C C -14.365 11.781 7.969 1.00 . A A . 12 SER C 1 1
16 72242 1 1 12 SER CA C -14.620 11.134 9.340 1.00 . A A . 12 SER CA 1 1
16 72243 1 1 12 SER CB C -15.819 11.770 10.041 1.00 . A A . 12 SER CB 1 1
16 72244 1 1 12 SER H H -13.450 11.869 10.950 1.00 . A A . 12 SER H 1 1
16 72245 1 1 12 SER HA H -14.822 10.083 9.192 1.00 . A A . 12 SER HA 1 1
16 72246 1 1 12 SER HB2 H -15.633 12.821 10.196 1.00 . A A . 12 SER HB2 1 1
16 72247 1 1 12 SER HB3 H -16.701 11.647 9.430 1.00 . A A . 12 SER HB3 1 1
16 72248 1 1 12 SER HG H -15.571 10.312 11.325 1.00 . A A . 12 SER HG 1 1
16 72249 1 1 12 SER N N -13.444 11.238 10.194 1.00 . A A . 12 SER N 1 1
16 72250 1 1 12 SER O O -13.360 12.470 7.774 1.00 . A A . 12 SER O 1 1
16 72251 1 1 12 SER OG O -16.044 11.151 11.299 1.00 . A A . 12 SER OG 1 1
16 72252 1 1 13 LEU C C -15.020 13.574 5.637 1.00 . A A . 13 LEU C 1 1
16 72253 1 1 13 LEU CA C -15.146 12.050 5.662 1.00 . A A . 13 LEU CA 1 1
16 72254 1 1 13 LEU CB C -16.356 11.590 4.828 1.00 . A A . 13 LEU CB 1 1
16 72255 1 1 13 LEU CD1 C -17.149 10.827 2.581 1.00 . A A . 13 LEU CD1 1 1
16 72256 1 1 13 LEU CD2 C -16.682 13.247 2.955 1.00 . A A . 13 LEU CD2 1 1
16 72257 1 1 13 LEU CG C -16.267 11.825 3.314 1.00 . A A . 13 LEU CG 1 1
16 72258 1 1 13 LEU H H -16.038 10.957 7.247 1.00 . A A . 13 LEU H 1 1
16 72259 1 1 13 LEU HA H -14.251 11.626 5.233 1.00 . A A . 13 LEU HA 1 1
16 72260 1 1 13 LEU HB2 H -16.493 10.532 4.994 1.00 . A A . 13 LEU HB2 1 1
16 72261 1 1 13 LEU HB3 H -17.229 12.107 5.198 1.00 . A A . 13 LEU HB3 1 1
16 72262 1 1 13 LEU HD11 H -18.027 10.615 3.173 1.00 . A A . 13 LEU HD11 1 1
16 72263 1 1 13 LEU HD12 H -17.450 11.243 1.632 1.00 . A A . 13 LEU HD12 1 1
16 72264 1 1 13 LEU HD13 H -16.598 9.914 2.417 1.00 . A A . 13 LEU HD13 1 1
16 72265 1 1 13 LEU HD21 H -16.309 13.929 3.704 1.00 . A A . 13 LEU HD21 1 1
16 72266 1 1 13 LEU HD22 H -16.269 13.511 1.992 1.00 . A A . 13 LEU HD22 1 1
16 72267 1 1 13 LEU HD23 H -17.759 13.310 2.915 1.00 . A A . 13 LEU HD23 1 1
16 72268 1 1 13 LEU HG H -15.249 11.675 2.989 1.00 . A A . 13 LEU HG 1 1
16 72269 1 1 13 LEU N N -15.267 11.532 7.025 1.00 . A A . 13 LEU N 1 1
16 72270 1 1 13 LEU O O -14.095 14.114 5.027 1.00 . A A . 13 LEU O 1 1
16 72271 1 1 14 TYR C C -14.699 16.260 7.030 1.00 . A A . 14 TYR C 1 1
16 72272 1 1 14 TYR CA C -15.935 15.728 6.312 1.00 . A A . 14 TYR CA 1 1
16 72273 1 1 14 TYR CB C -17.203 16.281 6.969 1.00 . A A . 14 TYR CB 1 1
16 72274 1 1 14 TYR CD1 C -18.945 14.981 5.674 1.00 . A A . 14 TYR CD1 1 1
16 72275 1 1 14 TYR CD2 C -19.075 17.361 5.664 1.00 . A A . 14 TYR CD2 1 1
16 72276 1 1 14 TYR CE1 C -20.063 14.912 4.864 1.00 . A A . 14 TYR CE1 1 1
16 72277 1 1 14 TYR CE2 C -20.194 17.300 4.856 1.00 . A A . 14 TYR CE2 1 1
16 72278 1 1 14 TYR CG C -18.432 16.204 6.086 1.00 . A A . 14 TYR CG 1 1
16 72279 1 1 14 TYR CZ C -20.683 16.073 4.457 1.00 . A A . 14 TYR CZ 1 1
16 72280 1 1 14 TYR H H -16.674 13.780 6.751 1.00 . A A . 14 TYR H 1 1
16 72281 1 1 14 TYR HA H -15.904 16.069 5.289 1.00 . A A . 14 TYR HA 1 1
16 72282 1 1 14 TYR HB2 H -17.408 15.719 7.868 1.00 . A A . 14 TYR HB2 1 1
16 72283 1 1 14 TYR HB3 H -17.043 17.317 7.228 1.00 . A A . 14 TYR HB3 1 1
16 72284 1 1 14 TYR HD1 H -18.458 14.072 5.994 1.00 . A A . 14 TYR HD1 1 1
16 72285 1 1 14 TYR HD2 H -18.691 18.320 5.977 1.00 . A A . 14 TYR HD2 1 1
16 72286 1 1 14 TYR HE1 H -20.445 13.951 4.552 1.00 . A A . 14 TYR HE1 1 1
16 72287 1 1 14 TYR HE2 H -20.679 18.210 4.536 1.00 . A A . 14 TYR HE2 1 1
16 72288 1 1 14 TYR HH H -21.534 16.187 2.729 1.00 . A A . 14 TYR HH 1 1
16 72289 1 1 14 TYR N N -15.950 14.265 6.285 1.00 . A A . 14 TYR N 1 1
16 72290 1 1 14 TYR O O -14.245 17.373 6.762 1.00 . A A . 14 TYR O 1 1
16 72291 1 1 14 TYR OH O -21.793 16.010 3.647 1.00 . A A . 14 TYR OH 1 1
16 72292 1 1 15 GLN C C -11.770 15.969 7.707 1.00 . A A . 15 GLN C 1 1
16 72293 1 1 15 GLN CA C -12.952 15.846 8.660 1.00 . A A . 15 GLN CA 1 1
16 72294 1 1 15 GLN CB C -12.634 14.812 9.742 1.00 . A A . 15 GLN CB 1 1
16 72295 1 1 15 GLN CD C -11.953 16.228 11.724 1.00 . A A . 15 GLN CD 1 1
16 72296 1 1 15 GLN CG C -11.508 15.235 10.670 1.00 . A A . 15 GLN CG 1 1
16 72297 1 1 15 GLN H H -14.543 14.575 8.086 1.00 . A A . 15 GLN H 1 1
16 72298 1 1 15 GLN HA H -13.137 16.803 9.124 1.00 . A A . 15 GLN HA 1 1
16 72299 1 1 15 GLN HB2 H -13.518 14.645 10.338 1.00 . A A . 15 GLN HB2 1 1
16 72300 1 1 15 GLN HB3 H -12.349 13.884 9.266 1.00 . A A . 15 GLN HB3 1 1
16 72301 1 1 15 GLN HE21 H -13.845 15.670 11.498 1.00 . A A . 15 GLN HE21 1 1
16 72302 1 1 15 GLN HE22 H -13.562 16.921 12.659 1.00 . A A . 15 GLN HE22 1 1
16 72303 1 1 15 GLN HG2 H -11.118 14.360 11.165 1.00 . A A . 15 GLN HG2 1 1
16 72304 1 1 15 GLN HG3 H -10.725 15.689 10.076 1.00 . A A . 15 GLN HG3 1 1
16 72305 1 1 15 GLN N N -14.146 15.456 7.925 1.00 . A A . 15 GLN N 1 1
16 72306 1 1 15 GLN NE2 N -13.250 16.277 11.988 1.00 . A A . 15 GLN NE2 1 1
16 72307 1 1 15 GLN O O -10.925 16.854 7.849 1.00 . A A . 15 GLN O 1 1
16 72308 1 1 15 GLN OE1 O -11.135 16.920 12.321 1.00 . A A . 15 GLN OE1 1 1
16 72309 1 1 16 LEU C C -10.786 16.185 4.752 1.00 . A A . 16 LEU C 1 1
16 72310 1 1 16 LEU CA C -10.655 15.039 5.753 1.00 . A A . 16 LEU CA 1 1
16 72311 1 1 16 LEU CB C -10.672 13.697 5.018 1.00 . A A . 16 LEU CB 1 1
16 72312 1 1 16 LEU CD1 C -10.746 11.195 5.109 1.00 . A A . 16 LEU CD1 1 1
16 72313 1 1 16 LEU CD2 C -9.170 12.449 6.591 1.00 . A A . 16 LEU CD2 1 1
16 72314 1 1 16 LEU CG C -10.534 12.468 5.916 1.00 . A A . 16 LEU CG 1 1
16 72315 1 1 16 LEU H H -12.433 14.389 6.688 1.00 . A A . 16 LEU H 1 1
16 72316 1 1 16 LEU HA H -9.717 15.139 6.278 1.00 . A A . 16 LEU HA 1 1
16 72317 1 1 16 LEU HB2 H -11.604 13.620 4.477 1.00 . A A . 16 LEU HB2 1 1
16 72318 1 1 16 LEU HB3 H -9.859 13.689 4.307 1.00 . A A . 16 LEU HB3 1 1
16 72319 1 1 16 LEU HD11 H -11.668 11.271 4.552 1.00 . A A . 16 LEU HD11 1 1
16 72320 1 1 16 LEU HD12 H -9.922 11.061 4.426 1.00 . A A . 16 LEU HD12 1 1
16 72321 1 1 16 LEU HD13 H -10.801 10.350 5.777 1.00 . A A . 16 LEU HD13 1 1
16 72322 1 1 16 LEU HD21 H -8.441 12.910 5.940 1.00 . A A . 16 LEU HD21 1 1
16 72323 1 1 16 LEU HD22 H -9.221 12.997 7.521 1.00 . A A . 16 LEU HD22 1 1
16 72324 1 1 16 LEU HD23 H -8.880 11.428 6.788 1.00 . A A . 16 LEU HD23 1 1
16 72325 1 1 16 LEU HG H -11.289 12.507 6.686 1.00 . A A . 16 LEU HG 1 1
16 72326 1 1 16 LEU N N -11.724 15.067 6.739 1.00 . A A . 16 LEU N 1 1
16 72327 1 1 16 LEU O O -9.789 16.671 4.219 1.00 . A A . 16 LEU O 1 1
16 72328 1 1 17 GLU C C -11.601 18.995 3.990 1.00 . A A . 17 GLU C 1 1
16 72329 1 1 17 GLU CA C -12.288 17.697 3.555 1.00 . A A . 17 GLU CA 1 1
16 72330 1 1 17 GLU CB C -13.795 17.920 3.418 1.00 . A A . 17 GLU CB 1 1
16 72331 1 1 17 GLU CD C -15.654 19.140 2.220 1.00 . A A . 17 GLU CD 1 1
16 72332 1 1 17 GLU CG C -14.169 18.851 2.277 1.00 . A A . 17 GLU CG 1 1
16 72333 1 1 17 GLU H H -12.777 16.182 4.954 1.00 . A A . 17 GLU H 1 1
16 72334 1 1 17 GLU HA H -11.890 17.402 2.595 1.00 . A A . 17 GLU HA 1 1
16 72335 1 1 17 GLU HB2 H -14.274 16.967 3.248 1.00 . A A . 17 GLU HB2 1 1
16 72336 1 1 17 GLU HB3 H -14.170 18.342 4.337 1.00 . A A . 17 GLU HB3 1 1
16 72337 1 1 17 GLU HG2 H -13.643 19.785 2.403 1.00 . A A . 17 GLU HG2 1 1
16 72338 1 1 17 GLU HG3 H -13.870 18.394 1.344 1.00 . A A . 17 GLU HG3 1 1
16 72339 1 1 17 GLU N N -12.021 16.613 4.500 1.00 . A A . 17 GLU N 1 1
16 72340 1 1 17 GLU O O -11.318 19.868 3.169 1.00 . A A . 17 GLU O 1 1
16 72341 1 1 17 GLU OE1 O -16.381 18.715 3.142 1.00 . A A . 17 GLU OE1 1 1
16 72342 1 1 17 GLU OE2 O -16.099 19.796 1.253 1.00 . A A . 17 GLU OE2 1 1
16 72343 1 1 18 ASN C C -9.240 20.438 5.282 1.00 . A A . 18 ASN C 1 1
16 72344 1 1 18 ASN CA C -10.658 20.293 5.830 1.00 . A A . 18 ASN CA 1 1
16 72345 1 1 18 ASN CB C -10.591 20.218 7.358 1.00 . A A . 18 ASN CB 1 1
16 72346 1 1 18 ASN CG C -11.947 20.303 8.028 1.00 . A A . 18 ASN CG 1 1
16 72347 1 1 18 ASN H H -11.561 18.374 5.886 1.00 . A A . 18 ASN H 1 1
16 72348 1 1 18 ASN HA H -11.235 21.158 5.545 1.00 . A A . 18 ASN HA 1 1
16 72349 1 1 18 ASN HB2 H -10.134 19.285 7.645 1.00 . A A . 18 ASN HB2 1 1
16 72350 1 1 18 ASN HB3 H -9.981 21.034 7.722 1.00 . A A . 18 ASN HB3 1 1
16 72351 1 1 18 ASN HD21 H -11.682 18.513 8.843 1.00 . A A . 18 ASN HD21 1 1
16 72352 1 1 18 ASN HD22 H -13.177 19.303 9.220 1.00 . A A . 18 ASN HD22 1 1
16 72353 1 1 18 ASN N N -11.321 19.109 5.284 1.00 . A A . 18 ASN N 1 1
16 72354 1 1 18 ASN ND2 N -12.305 19.268 8.769 1.00 . A A . 18 ASN ND2 1 1
16 72355 1 1 18 ASN O O -8.625 21.498 5.394 1.00 . A A . 18 ASN O 1 1
16 72356 1 1 18 ASN OD1 O -12.660 21.294 7.895 1.00 . A A . 18 ASN OD1 1 1
16 72357 1 1 19 TYR C C -7.380 19.388 2.645 1.00 . A A . 19 TYR C 1 1
16 72358 1 1 19 TYR CA C -7.365 19.365 4.170 1.00 . A A . 19 TYR CA 1 1
16 72359 1 1 19 TYR CB C -6.617 18.135 4.690 1.00 . A A . 19 TYR CB 1 1
16 72360 1 1 19 TYR CD1 C -6.009 18.903 7.016 1.00 . A A . 19 TYR CD1 1 1
16 72361 1 1 19 TYR CD2 C -7.453 17.019 6.799 1.00 . A A . 19 TYR CD2 1 1
16 72362 1 1 19 TYR CE1 C -6.091 18.813 8.392 1.00 . A A . 19 TYR CE1 1 1
16 72363 1 1 19 TYR CE2 C -7.535 16.920 8.173 1.00 . A A . 19 TYR CE2 1 1
16 72364 1 1 19 TYR CG C -6.686 18.009 6.196 1.00 . A A . 19 TYR CG 1 1
16 72365 1 1 19 TYR CZ C -6.854 17.818 8.965 1.00 . A A . 19 TYR CZ 1 1
16 72366 1 1 19 TYR H H -9.248 18.539 4.659 1.00 . A A . 19 TYR H 1 1
16 72367 1 1 19 TYR HA H -6.866 20.254 4.528 1.00 . A A . 19 TYR HA 1 1
16 72368 1 1 19 TYR HB2 H -7.050 17.243 4.259 1.00 . A A . 19 TYR HB2 1 1
16 72369 1 1 19 TYR HB3 H -5.578 18.202 4.407 1.00 . A A . 19 TYR HB3 1 1
16 72370 1 1 19 TYR HD1 H -5.408 19.679 6.564 1.00 . A A . 19 TYR HD1 1 1
16 72371 1 1 19 TYR HD2 H -7.988 16.311 6.179 1.00 . A A . 19 TYR HD2 1 1
16 72372 1 1 19 TYR HE1 H -5.556 19.516 9.013 1.00 . A A . 19 TYR HE1 1 1
16 72373 1 1 19 TYR HE2 H -8.135 16.142 8.625 1.00 . A A . 19 TYR HE2 1 1
16 72374 1 1 19 TYR HH H -6.069 17.849 10.726 1.00 . A A . 19 TYR HH 1 1
16 72375 1 1 19 TYR N N -8.717 19.363 4.709 1.00 . A A . 19 TYR N 1 1
16 72376 1 1 19 TYR O O -6.359 19.157 1.996 1.00 . A A . 19 TYR O 1 1
16 72377 1 1 19 TYR OH O -6.945 17.727 10.333 1.00 . A A . 19 TYR OH 1 1
16 72378 1 1 20 CYS C C -8.316 21.112 0.097 1.00 . A A . 20 CYS C 1 1
16 72379 1 1 20 CYS CA C -8.703 19.743 0.638 1.00 . A A . 20 CYS CA 1 1
16 72380 1 1 20 CYS CB C -10.144 19.416 0.246 1.00 . A A . 20 CYS CB 1 1
16 72381 1 1 20 CYS H H -9.320 19.862 2.656 1.00 . A A . 20 CYS H 1 1
16 72382 1 1 20 CYS HA H -8.048 19.004 0.203 1.00 . A A . 20 CYS HA 1 1
16 72383 1 1 20 CYS HB2 H -10.786 19.568 1.101 1.00 . A A . 20 CYS HB2 1 1
16 72384 1 1 20 CYS HB3 H -10.454 20.074 -0.553 1.00 . A A . 20 CYS HB3 1 1
16 72385 1 1 20 CYS N N -8.544 19.679 2.082 1.00 . A A . 20 CYS N 1 1
16 72386 1 1 20 CYS O O -8.269 22.097 0.837 1.00 . A A . 20 CYS O 1 1
16 72387 1 1 20 CYS SG S -10.380 17.703 -0.323 1.00 . A A . 20 CYS SG 1 1
16 72388 1 1 21 ASN C C -8.914 23.209 -2.179 1.00 . A A . 21 ASN C 1 1
16 72389 1 1 21 ASN CA C -7.661 22.403 -1.855 1.00 . A A . 21 ASN CA 1 1
16 72390 1 1 21 ASN CB C -6.883 22.096 -3.141 1.00 . A A . 21 ASN CB 1 1
16 72391 1 1 21 ASN CG C -6.176 23.305 -3.741 1.00 . A A . 21 ASN CG 1 1
16 72392 1 1 21 ASN H H -8.096 20.344 -1.729 1.00 . A A . 21 ASN H 1 1
16 72393 1 1 21 ASN HA H -7.036 22.967 -1.181 1.00 . A A . 21 ASN HA 1 1
16 72394 1 1 21 ASN HB2 H -6.137 21.346 -2.927 1.00 . A A . 21 ASN HB2 1 1
16 72395 1 1 21 ASN HB3 H -7.570 21.706 -3.878 1.00 . A A . 21 ASN HB3 1 1
16 72396 1 1 21 ASN HD21 H -6.702 24.449 -2.206 1.00 . A A . 21 ASN HD21 1 1
16 72397 1 1 21 ASN HD22 H -5.775 25.227 -3.443 1.00 . A A . 21 ASN HD22 1 1
16 72398 1 1 21 ASN N N -8.039 21.163 -1.197 1.00 . A A . 21 ASN N 1 1
16 72399 1 1 21 ASN ND2 N -6.219 24.437 -3.061 1.00 . A A . 21 ASN ND2 1 1
16 72400 1 1 21 ASN O O -9.987 22.596 -2.335 1.00 . A A . 21 ASN O 1 1
16 72401 1 1 21 ASN OXT O -8.826 24.447 -2.275 1.00 . A A . 21 ASN OXT 1 1
16 72402 1 1 21 ASN OD1 O -5.581 23.211 -4.814 1.00 . A A . 21 ASN OD1 1 1
16 72403 2 2 1 PHE C C 4.103 2.581 14.799 1.00 . B B . 1 PHE C 1 1
16 72404 2 2 1 PHE CA C 3.624 1.581 15.844 1.00 . B B . 1 PHE CA 1 1
16 72405 2 2 1 PHE CB C 4.249 1.904 17.204 1.00 . B B . 1 PHE CB 1 1
16 72406 2 2 1 PHE CD1 C 2.647 3.689 17.965 1.00 . B B . 1 PHE CD1 1 1
16 72407 2 2 1 PHE CD2 C 4.973 4.210 17.891 1.00 . B B . 1 PHE CD2 1 1
16 72408 2 2 1 PHE CE1 C 2.372 4.966 18.415 1.00 . B B . 1 PHE CE1 1 1
16 72409 2 2 1 PHE CE2 C 4.703 5.489 18.341 1.00 . B B . 1 PHE CE2 1 1
16 72410 2 2 1 PHE CG C 3.950 3.297 17.698 1.00 . B B . 1 PHE CG 1 1
16 72411 2 2 1 PHE CZ C 3.402 5.866 18.603 1.00 . B B . 1 PHE CZ 1 1
16 72412 2 2 1 PHE H1 H 4.344 0.223 14.484 1.00 . B B . 1 PHE H1 1 1
16 72413 2 2 1 PHE H2 H 4.744 -0.122 16.116 1.00 . B B . 1 PHE H2 1 1
16 72414 2 2 1 PHE H3 H 3.155 -0.395 15.548 1.00 . B B . 1 PHE H3 1 1
16 72415 2 2 1 PHE HA H 2.548 1.637 15.923 1.00 . B B . 1 PHE HA 1 1
16 72416 2 2 1 PHE HB2 H 3.877 1.207 17.937 1.00 . B B . 1 PHE HB2 1 1
16 72417 2 2 1 PHE HB3 H 5.322 1.800 17.129 1.00 . B B . 1 PHE HB3 1 1
16 72418 2 2 1 PHE HD1 H 1.841 2.985 17.818 1.00 . B B . 1 PHE HD1 1 1
16 72419 2 2 1 PHE HD2 H 5.991 3.916 17.684 1.00 . B B . 1 PHE HD2 1 1
16 72420 2 2 1 PHE HE1 H 1.354 5.260 18.619 1.00 . B B . 1 PHE HE1 1 1
16 72421 2 2 1 PHE HE2 H 5.509 6.191 18.487 1.00 . B B . 1 PHE HE2 1 1
16 72422 2 2 1 PHE HZ H 3.191 6.865 18.955 1.00 . B B . 1 PHE HZ 1 1
16 72423 2 2 1 PHE N N 4.000 0.200 15.464 1.00 . B B . 1 PHE N 1 1
16 72424 2 2 1 PHE O O 3.439 3.587 14.544 1.00 . B B . 1 PHE O 1 1
16 72425 2 2 2 VAL C C 5.920 4.610 13.588 1.00 . B B . 2 VAL C 1 1
16 72426 2 2 2 VAL CA C 5.913 3.124 13.200 1.00 . B B . 2 VAL CA 1 1
16 72427 2 2 2 VAL CB C 5.353 2.906 11.762 1.00 . B B . 2 VAL CB 1 1
16 72428 2 2 2 VAL CG1 C 5.560 1.463 11.330 1.00 . B B . 2 VAL CG1 1 1
16 72429 2 2 2 VAL CG2 C 3.879 3.280 11.632 1.00 . B B . 2 VAL CG2 1 1
16 72430 2 2 2 VAL H H 5.738 1.468 14.493 1.00 . B B . 2 VAL H 1 1
16 72431 2 2 2 VAL HA H 6.949 2.808 13.181 1.00 . B B . 2 VAL HA 1 1
16 72432 2 2 2 VAL HB H 5.925 3.534 11.089 1.00 . B B . 2 VAL HB 1 1
16 72433 2 2 2 VAL HG11 H 5.161 0.802 12.083 1.00 . B B . 2 VAL HG11 1 1
16 72434 2 2 2 VAL HG12 H 5.051 1.293 10.395 1.00 . B B . 2 VAL HG12 1 1
16 72435 2 2 2 VAL HG13 H 6.614 1.272 11.206 1.00 . B B . 2 VAL HG13 1 1
16 72436 2 2 2 VAL HG21 H 3.585 3.884 12.479 1.00 . B B . 2 VAL HG21 1 1
16 72437 2 2 2 VAL HG22 H 3.728 3.837 10.720 1.00 . B B . 2 VAL HG22 1 1
16 72438 2 2 2 VAL HG23 H 3.282 2.380 11.607 1.00 . B B . 2 VAL HG23 1 1
16 72439 2 2 2 VAL N N 5.269 2.285 14.216 1.00 . B B . 2 VAL N 1 1
16 72440 2 2 2 VAL O O 6.189 4.950 14.740 1.00 . B B . 2 VAL O 1 1
16 72441 2 2 3 ASN C C 4.951 7.698 11.817 1.00 . B B . 3 ASN C 1 1
16 72442 2 2 3 ASN CA C 5.715 6.924 12.890 1.00 . B B . 3 ASN CA 1 1
16 72443 2 2 3 ASN CB C 7.202 7.348 12.937 1.00 . B B . 3 ASN CB 1 1
16 72444 2 2 3 ASN CG C 7.451 8.843 13.053 1.00 . B B . 3 ASN CG 1 1
16 72445 2 2 3 ASN H H 5.501 5.178 11.718 1.00 . B B . 3 ASN H 1 1
16 72446 2 2 3 ASN HA H 5.263 7.107 13.851 1.00 . B B . 3 ASN HA 1 1
16 72447 2 2 3 ASN HB2 H 7.670 6.872 13.782 1.00 . B B . 3 ASN HB2 1 1
16 72448 2 2 3 ASN HB3 H 7.683 6.999 12.035 1.00 . B B . 3 ASN HB3 1 1
16 72449 2 2 3 ASN HD21 H 7.873 8.656 14.985 1.00 . B B . 3 ASN HD21 1 1
16 72450 2 2 3 ASN HD22 H 7.965 10.259 14.343 1.00 . B B . 3 ASN HD22 1 1
16 72451 2 2 3 ASN N N 5.677 5.493 12.628 1.00 . B B . 3 ASN N 1 1
16 72452 2 2 3 ASN ND2 N 7.795 9.297 14.244 1.00 . B B . 3 ASN ND2 1 1
16 72453 2 2 3 ASN O O 4.591 7.140 10.773 1.00 . B B . 3 ASN O 1 1
16 72454 2 2 3 ASN OD1 O 7.335 9.582 12.076 1.00 . B B . 3 ASN OD1 1 1
16 72455 2 2 4 GLN C C 4.610 9.777 9.754 1.00 . B B . 4 GLN C 1 1
16 72456 2 2 4 GLN CA C 4.072 9.921 11.178 1.00 . B B . 4 GLN CA 1 1
16 72457 2 2 4 GLN CB C 4.341 11.339 11.687 1.00 . B B . 4 GLN CB 1 1
16 72458 2 2 4 GLN CD C 4.484 13.804 11.145 1.00 . B B . 4 GLN CD 1 1
16 72459 2 2 4 GLN CG C 3.928 12.448 10.737 1.00 . B B . 4 GLN CG 1 1
16 72460 2 2 4 GLN H H 5.085 9.342 12.933 1.00 . B B . 4 GLN H 1 1
16 72461 2 2 4 GLN HA H 3.011 9.728 11.191 1.00 . B B . 4 GLN HA 1 1
16 72462 2 2 4 GLN HB2 H 3.805 11.480 12.614 1.00 . B B . 4 GLN HB2 1 1
16 72463 2 2 4 GLN HB3 H 5.399 11.440 11.881 1.00 . B B . 4 GLN HB3 1 1
16 72464 2 2 4 GLN HE21 H 5.528 12.984 12.627 1.00 . B B . 4 GLN HE21 1 1
16 72465 2 2 4 GLN HE22 H 5.694 14.696 12.441 1.00 . B B . 4 GLN HE22 1 1
16 72466 2 2 4 GLN HG2 H 4.289 12.206 9.747 1.00 . B B . 4 GLN HG2 1 1
16 72467 2 2 4 GLN HG3 H 2.850 12.505 10.721 1.00 . B B . 4 GLN HG3 1 1
16 72468 2 2 4 GLN N N 4.742 8.988 12.084 1.00 . B B . 4 GLN N 1 1
16 72469 2 2 4 GLN NE2 N 5.315 13.830 12.176 1.00 . B B . 4 GLN NE2 1 1
16 72470 2 2 4 GLN O O 3.870 9.896 8.778 1.00 . B B . 4 GLN O 1 1
16 72471 2 2 4 GLN OE1 O 4.174 14.821 10.533 1.00 . B B . 4 GLN OE1 1 1
16 72472 2 2 5 HIS C C 6.059 8.238 7.535 1.00 . B B . 5 HIS C 1 1
16 72473 2 2 5 HIS CA C 6.631 9.367 8.410 1.00 . B B . 5 HIS CA 1 1
16 72474 2 2 5 HIS CB C 8.107 9.099 8.722 1.00 . B B . 5 HIS CB 1 1
16 72475 2 2 5 HIS CD2 C 9.771 8.092 7.026 1.00 . B B . 5 HIS CD2 1 1
16 72476 2 2 5 HIS CE1 C 10.083 9.859 5.781 1.00 . B B . 5 HIS CE1 1 1
16 72477 2 2 5 HIS CG C 9.004 9.082 7.527 1.00 . B B . 5 HIS CG 1 1
16 72478 2 2 5 HIS H H 6.423 9.459 10.512 1.00 . B B . 5 HIS H 1 1
16 72479 2 2 5 HIS HA H 6.556 10.297 7.870 1.00 . B B . 5 HIS HA 1 1
16 72480 2 2 5 HIS HB2 H 8.468 9.865 9.392 1.00 . B B . 5 HIS HB2 1 1
16 72481 2 2 5 HIS HB3 H 8.188 8.139 9.211 1.00 . B B . 5 HIS HB3 1 1
16 72482 2 2 5 HIS HD1 H 8.806 11.065 6.829 1.00 . B B . 5 HIS HD1 1 1
16 72483 2 2 5 HIS HD2 H 9.841 7.084 7.410 1.00 . B B . 5 HIS HD2 1 1
16 72484 2 2 5 HIS HE1 H 10.441 10.523 5.007 1.00 . B B . 5 HIS HE1 1 1
16 72485 2 2 5 HIS HE2 H 11.276 8.212 5.577 1.00 . B B . 5 HIS HE2 1 1
16 72486 2 2 5 HIS N N 5.912 9.528 9.674 1.00 . B B . 5 HIS N 1 1
16 72487 2 2 5 HIS ND1 N 9.220 10.174 6.722 1.00 . B B . 5 HIS ND1 1 1
16 72488 2 2 5 HIS NE2 N 10.441 8.597 5.939 1.00 . B B . 5 HIS NE2 1 1
16 72489 2 2 5 HIS O O 6.335 8.183 6.340 1.00 . B B . 5 HIS O 1 1
16 72490 2 2 6 LEU C C 3.161 6.297 7.361 1.00 . B B . 6 LEU C 1 1
16 72491 2 2 6 LEU CA C 4.685 6.233 7.370 1.00 . B B . 6 LEU CA 1 1
16 72492 2 2 6 LEU CB C 5.131 4.883 7.936 1.00 . B B . 6 LEU CB 1 1
16 72493 2 2 6 LEU CD1 C 6.726 2.959 7.937 1.00 . B B . 6 LEU CD1 1 1
16 72494 2 2 6 LEU CD2 C 6.496 4.379 5.893 1.00 . B B . 6 LEU CD2 1 1
16 72495 2 2 6 LEU CG C 6.472 4.364 7.414 1.00 . B B . 6 LEU CG 1 1
16 72496 2 2 6 LEU H H 5.090 7.422 9.084 1.00 . B B . 6 LEU H 1 1
16 72497 2 2 6 LEU HA H 5.035 6.310 6.351 1.00 . B B . 6 LEU HA 1 1
16 72498 2 2 6 LEU HB2 H 5.199 4.975 9.009 1.00 . B B . 6 LEU HB2 1 1
16 72499 2 2 6 LEU HB3 H 4.374 4.152 7.702 1.00 . B B . 6 LEU HB3 1 1
16 72500 2 2 6 LEU HD11 H 5.789 2.506 8.220 1.00 . B B . 6 LEU HD11 1 1
16 72501 2 2 6 LEU HD12 H 7.196 2.367 7.167 1.00 . B B . 6 LEU HD12 1 1
16 72502 2 2 6 LEU HD13 H 7.378 3.011 8.798 1.00 . B B . 6 LEU HD13 1 1
16 72503 2 2 6 LEU HD21 H 6.196 5.353 5.537 1.00 . B B . 6 LEU HD21 1 1
16 72504 2 2 6 LEU HD22 H 7.498 4.163 5.550 1.00 . B B . 6 LEU HD22 1 1
16 72505 2 2 6 LEU HD23 H 5.817 3.633 5.513 1.00 . B B . 6 LEU HD23 1 1
16 72506 2 2 6 LEU HG H 7.265 5.005 7.773 1.00 . B B . 6 LEU HG 1 1
16 72507 2 2 6 LEU N N 5.274 7.340 8.124 1.00 . B B . 6 LEU N 1 1
16 72508 2 2 6 LEU O O 2.534 6.149 6.315 1.00 . B B . 6 LEU O 1 1
16 72509 2 2 7 CYS C C 0.547 7.718 7.822 1.00 . B B . 7 CYS C 1 1
16 72510 2 2 7 CYS CA C 1.108 6.554 8.637 1.00 . B B . 7 CYS CA 1 1
16 72511 2 2 7 CYS CB C 0.674 6.678 10.105 1.00 . B B . 7 CYS CB 1 1
16 72512 2 2 7 CYS H H 3.113 6.590 9.335 1.00 . B B . 7 CYS H 1 1
16 72513 2 2 7 CYS HA H 0.713 5.634 8.235 1.00 . B B . 7 CYS HA 1 1
16 72514 2 2 7 CYS HB2 H 1.137 5.886 10.676 1.00 . B B . 7 CYS HB2 1 1
16 72515 2 2 7 CYS HB3 H 0.999 7.633 10.490 1.00 . B B . 7 CYS HB3 1 1
16 72516 2 2 7 CYS N N 2.566 6.497 8.528 1.00 . B B . 7 CYS N 1 1
16 72517 2 2 7 CYS O O -0.451 7.569 7.113 1.00 . B B . 7 CYS O 1 1
16 72518 2 2 7 CYS SG S -1.131 6.561 10.355 1.00 . B B . 7 CYS SG 1 1
16 72519 2 2 8 GLY C C 0.821 9.842 5.676 1.00 . B B . 8 GLY C 1 1
16 72520 2 2 8 GLY CA C 0.762 10.045 7.177 1.00 . B B . 8 GLY CA 1 1
16 72521 2 2 8 GLY H H 1.999 8.931 8.483 1.00 . B B . 8 GLY H 1 1
16 72522 2 2 8 GLY HA2 H -0.255 10.271 7.459 1.00 . B B . 8 GLY HA2 1 1
16 72523 2 2 8 GLY HA3 H 1.391 10.880 7.444 1.00 . B B . 8 GLY HA3 1 1
16 72524 2 2 8 GLY N N 1.202 8.874 7.915 1.00 . B B . 8 GLY N 1 1
16 72525 2 2 8 GLY O O 0.035 10.427 4.930 1.00 . B B . 8 GLY O 1 1
16 72526 2 2 9 SER C C 0.738 7.950 3.244 1.00 . B B . 9 SER C 1 1
16 72527 2 2 9 SER CA C 1.934 8.710 3.820 1.00 . B B . 9 SER CA 1 1
16 72528 2 2 9 SER CB C 3.209 7.892 3.634 1.00 . B B . 9 SER CB 1 1
16 72529 2 2 9 SER H H 2.344 8.572 5.884 1.00 . B B . 9 SER H 1 1
16 72530 2 2 9 SER HA H 2.040 9.649 3.294 1.00 . B B . 9 SER HA 1 1
16 72531 2 2 9 SER HB2 H 3.038 6.880 3.966 1.00 . B B . 9 SER HB2 1 1
16 72532 2 2 9 SER HB3 H 3.484 7.887 2.589 1.00 . B B . 9 SER HB3 1 1
16 72533 2 2 9 SER HG H 5.094 7.987 4.169 1.00 . B B . 9 SER HG 1 1
16 72534 2 2 9 SER N N 1.753 9.007 5.236 1.00 . B B . 9 SER N 1 1
16 72535 2 2 9 SER O O 0.685 7.678 2.049 1.00 . B B . 9 SER O 1 1
16 72536 2 2 9 SER OG O 4.277 8.446 4.387 1.00 . B B . 9 SER OG 1 1
16 72537 2 2 10 HIS C C -2.675 7.613 3.979 1.00 . B B . 10 HIS C 1 1
16 72538 2 2 10 HIS CA C -1.396 6.873 3.639 1.00 . B B . 10 HIS CA 1 1
16 72539 2 2 10 HIS CB C -1.407 5.466 4.219 1.00 . B B . 10 HIS CB 1 1
16 72540 2 2 10 HIS CD2 C 0.885 4.268 4.016 1.00 . B B . 10 HIS CD2 1 1
16 72541 2 2 10 HIS CE1 C 0.613 3.449 2.007 1.00 . B B . 10 HIS CE1 1 1
16 72542 2 2 10 HIS CG C -0.357 4.608 3.596 1.00 . B B . 10 HIS CG 1 1
16 72543 2 2 10 HIS H H -0.133 7.836 5.042 1.00 . B B . 10 HIS H 1 1
16 72544 2 2 10 HIS HA H -1.329 6.797 2.564 1.00 . B B . 10 HIS HA 1 1
16 72545 2 2 10 HIS HB2 H -1.224 5.514 5.283 1.00 . B B . 10 HIS HB2 1 1
16 72546 2 2 10 HIS HB3 H -2.371 5.013 4.037 1.00 . B B . 10 HIS HB3 1 1
16 72547 2 2 10 HIS HD1 H -1.292 4.175 1.750 1.00 . B B . 10 HIS HD1 1 1
16 72548 2 2 10 HIS HD2 H 1.334 4.524 4.976 1.00 . B B . 10 HIS HD2 1 1
16 72549 2 2 10 HIS HE1 H 0.787 2.940 1.072 1.00 . B B . 10 HIS HE1 1 1
16 72550 2 2 10 HIS HE2 H 2.455 3.509 2.862 1.00 . B B . 10 HIS HE2 1 1
16 72551 2 2 10 HIS N N -0.219 7.601 4.094 1.00 . B B . 10 HIS N 1 1
16 72552 2 2 10 HIS ND1 N -0.492 4.078 2.339 1.00 . B B . 10 HIS ND1 1 1
16 72553 2 2 10 HIS NE2 N 1.479 3.549 3.003 1.00 . B B . 10 HIS NE2 1 1
16 72554 2 2 10 HIS O O -3.728 7.331 3.412 1.00 . B B . 10 HIS O 1 1
16 72555 2 2 11 LEU C C -4.062 10.307 4.028 1.00 . B B . 11 LEU C 1 1
16 72556 2 2 11 LEU CA C -3.751 9.393 5.210 1.00 . B B . 11 LEU CA 1 1
16 72557 2 2 11 LEU CB C -3.527 10.215 6.483 1.00 . B B . 11 LEU CB 1 1
16 72558 2 2 11 LEU CD1 C -2.785 10.378 8.876 1.00 . B B . 11 LEU CD1 1 1
16 72559 2 2 11 LEU CD2 C -3.813 8.258 8.043 1.00 . B B . 11 LEU CD2 1 1
16 72560 2 2 11 LEU CG C -2.942 9.452 7.679 1.00 . B B . 11 LEU CG 1 1
16 72561 2 2 11 LEU H H -1.712 8.813 5.264 1.00 . B B . 11 LEU H 1 1
16 72562 2 2 11 LEU HA H -4.582 8.717 5.360 1.00 . B B . 11 LEU HA 1 1
16 72563 2 2 11 LEU HB2 H -2.866 11.033 6.243 1.00 . B B . 11 LEU HB2 1 1
16 72564 2 2 11 LEU HB3 H -4.483 10.620 6.780 1.00 . B B . 11 LEU HB3 1 1
16 72565 2 2 11 LEU HD11 H -3.720 10.883 9.069 1.00 . B B . 11 LEU HD11 1 1
16 72566 2 2 11 LEU HD12 H -2.501 9.799 9.745 1.00 . B B . 11 LEU HD12 1 1
16 72567 2 2 11 LEU HD13 H -2.017 11.107 8.667 1.00 . B B . 11 LEU HD13 1 1
16 72568 2 2 11 LEU HD21 H -4.783 8.366 7.577 1.00 . B B . 11 LEU HD21 1 1
16 72569 2 2 11 LEU HD22 H -3.342 7.351 7.689 1.00 . B B . 11 LEU HD22 1 1
16 72570 2 2 11 LEU HD23 H -3.931 8.208 9.117 1.00 . B B . 11 LEU HD23 1 1
16 72571 2 2 11 LEU HG H -1.961 9.083 7.417 1.00 . B B . 11 LEU HG 1 1
16 72572 2 2 11 LEU N N -2.581 8.599 4.863 1.00 . B B . 11 LEU N 1 1
16 72573 2 2 11 LEU O O -5.172 10.819 3.880 1.00 . B B . 11 LEU O 1 1
16 72574 2 2 12 VAL C C -4.150 10.618 0.994 1.00 . B B . 12 VAL C 1 1
16 72575 2 2 12 VAL CA C -3.168 11.261 1.960 1.00 . B B . 12 VAL CA 1 1
16 72576 2 2 12 VAL CB C -1.802 11.409 1.256 1.00 . B B . 12 VAL CB 1 1
16 72577 2 2 12 VAL CG1 C -0.907 12.378 2.015 1.00 . B B . 12 VAL CG1 1 1
16 72578 2 2 12 VAL CG2 C -1.125 10.056 1.149 1.00 . B B . 12 VAL CG2 1 1
16 72579 2 2 12 VAL H H -2.211 9.997 3.349 1.00 . B B . 12 VAL H 1 1
16 72580 2 2 12 VAL HA H -3.526 12.245 2.231 1.00 . B B . 12 VAL HA 1 1
16 72581 2 2 12 VAL HB H -1.962 11.793 0.246 1.00 . B B . 12 VAL HB 1 1
16 72582 2 2 12 VAL HG11 H -1.202 12.407 3.054 1.00 . B B . 12 VAL HG11 1 1
16 72583 2 2 12 VAL HG12 H 0.120 12.048 1.943 1.00 . B B . 12 VAL HG12 1 1
16 72584 2 2 12 VAL HG13 H -0.999 13.367 1.587 1.00 . B B . 12 VAL HG13 1 1
16 72585 2 2 12 VAL HG21 H -1.815 9.284 1.459 1.00 . B B . 12 VAL HG21 1 1
16 72586 2 2 12 VAL HG22 H -0.824 9.882 0.126 1.00 . B B . 12 VAL HG22 1 1
16 72587 2 2 12 VAL HG23 H -0.255 10.037 1.788 1.00 . B B . 12 VAL HG23 1 1
16 72588 2 2 12 VAL N N -3.056 10.462 3.169 1.00 . B B . 12 VAL N 1 1
16 72589 2 2 12 VAL O O -4.927 11.308 0.345 1.00 . B B . 12 VAL O 1 1
16 72590 2 2 13 GLU C C -6.445 8.807 0.433 1.00 . B B . 13 GLU C 1 1
16 72591 2 2 13 GLU CA C -5.003 8.546 0.031 1.00 . B B . 13 GLU CA 1 1
16 72592 2 2 13 GLU CB C -4.698 7.046 0.083 1.00 . B B . 13 GLU CB 1 1
16 72593 2 2 13 GLU CD C -2.962 5.244 -0.300 1.00 . B B . 13 GLU CD 1 1
16 72594 2 2 13 GLU CG C -3.223 6.724 -0.101 1.00 . B B . 13 GLU CG 1 1
16 72595 2 2 13 GLU H H -3.471 8.792 1.466 1.00 . B B . 13 GLU H 1 1
16 72596 2 2 13 GLU HA H -4.849 8.906 -0.975 1.00 . B B . 13 GLU HA 1 1
16 72597 2 2 13 GLU HB2 H -5.016 6.655 1.038 1.00 . B B . 13 GLU HB2 1 1
16 72598 2 2 13 GLU HB3 H -5.253 6.552 -0.701 1.00 . B B . 13 GLU HB3 1 1
16 72599 2 2 13 GLU HG2 H -2.860 7.257 -0.969 1.00 . B B . 13 GLU HG2 1 1
16 72600 2 2 13 GLU HG3 H -2.686 7.057 0.774 1.00 . B B . 13 GLU HG3 1 1
16 72601 2 2 13 GLU N N -4.113 9.287 0.914 1.00 . B B . 13 GLU N 1 1
16 72602 2 2 13 GLU O O -7.336 8.899 -0.410 1.00 . B B . 13 GLU O 1 1
16 72603 2 2 13 GLU OE1 O -3.379 4.699 -1.345 1.00 . B B . 13 GLU OE1 1 1
16 72604 2 2 13 GLU OE2 O -2.324 4.626 0.583 1.00 . B B . 13 GLU OE2 1 1
16 72605 2 2 14 ALA C C -8.442 10.615 1.785 1.00 . B B . 14 ALA C 1 1
16 72606 2 2 14 ALA CA C -7.962 9.251 2.277 1.00 . B B . 14 ALA CA 1 1
16 72607 2 2 14 ALA CB C -7.903 9.210 3.793 1.00 . B B . 14 ALA CB 1 1
16 72608 2 2 14 ALA H H -5.885 8.900 2.342 1.00 . B B . 14 ALA H 1 1
16 72609 2 2 14 ALA HA H -8.648 8.487 1.937 1.00 . B B . 14 ALA HA 1 1
16 72610 2 2 14 ALA HB1 H -7.047 8.621 4.099 1.00 . B B . 14 ALA HB1 1 1
16 72611 2 2 14 ALA HB2 H -7.805 10.213 4.179 1.00 . B B . 14 ALA HB2 1 1
16 72612 2 2 14 ALA HB3 H -8.806 8.760 4.179 1.00 . B B . 14 ALA HB3 1 1
16 72613 2 2 14 ALA N N -6.649 8.962 1.732 1.00 . B B . 14 ALA N 1 1
16 72614 2 2 14 ALA O O -9.548 10.743 1.258 1.00 . B B . 14 ALA O 1 1
16 72615 2 2 15 LEU C C -8.109 12.974 -0.026 1.00 . B B . 15 LEU C 1 1
16 72616 2 2 15 LEU CA C -7.893 12.977 1.482 1.00 . B B . 15 LEU CA 1 1
16 72617 2 2 15 LEU CB C -6.738 13.937 1.805 1.00 . B B . 15 LEU CB 1 1
16 72618 2 2 15 LEU CD1 C -5.009 14.813 3.378 1.00 . B B . 15 LEU CD1 1 1
16 72619 2 2 15 LEU CD2 C -7.329 14.408 4.191 1.00 . B B . 15 LEU CD2 1 1
16 72620 2 2 15 LEU CG C -6.241 13.930 3.248 1.00 . B B . 15 LEU CG 1 1
16 72621 2 2 15 LEU H H -6.708 11.444 2.342 1.00 . B B . 15 LEU H 1 1
16 72622 2 2 15 LEU HA H -8.792 13.308 1.977 1.00 . B B . 15 LEU HA 1 1
16 72623 2 2 15 LEU HB2 H -5.905 13.686 1.165 1.00 . B B . 15 LEU HB2 1 1
16 72624 2 2 15 LEU HB3 H -7.058 14.941 1.566 1.00 . B B . 15 LEU HB3 1 1
16 72625 2 2 15 LEU HD11 H -4.954 15.479 2.530 1.00 . B B . 15 LEU HD11 1 1
16 72626 2 2 15 LEU HD12 H -5.076 15.395 4.287 1.00 . B B . 15 LEU HD12 1 1
16 72627 2 2 15 LEU HD13 H -4.123 14.196 3.408 1.00 . B B . 15 LEU HD13 1 1
16 72628 2 2 15 LEU HD21 H -7.815 15.277 3.770 1.00 . B B . 15 LEU HD21 1 1
16 72629 2 2 15 LEU HD22 H -8.059 13.625 4.331 1.00 . B B . 15 LEU HD22 1 1
16 72630 2 2 15 LEU HD23 H -6.892 14.669 5.144 1.00 . B B . 15 LEU HD23 1 1
16 72631 2 2 15 LEU HG H -5.965 12.923 3.530 1.00 . B B . 15 LEU HG 1 1
16 72632 2 2 15 LEU N N -7.581 11.622 1.934 1.00 . B B . 15 LEU N 1 1
16 72633 2 2 15 LEU O O -9.027 13.600 -0.543 1.00 . B B . 15 LEU O 1 1
16 72634 2 2 16 TYR C C -8.559 11.581 -2.665 1.00 . B B . 16 TYR C 1 1
16 72635 2 2 16 TYR CA C -7.230 12.135 -2.150 1.00 . B B . 16 TYR CA 1 1
16 72636 2 2 16 TYR CB C -6.086 11.207 -2.524 1.00 . B B . 16 TYR CB 1 1
16 72637 2 2 16 TYR CD1 C -6.120 11.590 -5.021 1.00 . B B . 16 TYR CD1 1 1
16 72638 2 2 16 TYR CD2 C -4.047 11.704 -3.859 1.00 . B B . 16 TYR CD2 1 1
16 72639 2 2 16 TYR CE1 C -5.472 11.860 -6.208 1.00 . B B . 16 TYR CE1 1 1
16 72640 2 2 16 TYR CE2 C -3.389 11.971 -5.030 1.00 . B B . 16 TYR CE2 1 1
16 72641 2 2 16 TYR CG C -5.414 11.509 -3.830 1.00 . B B . 16 TYR CG 1 1
16 72642 2 2 16 TYR CZ C -4.105 12.050 -6.209 1.00 . B B . 16 TYR CZ 1 1
16 72643 2 2 16 TYR H H -6.517 11.805 -0.201 1.00 . B B . 16 TYR H 1 1
16 72644 2 2 16 TYR HA H -7.052 13.108 -2.579 1.00 . B B . 16 TYR HA 1 1
16 72645 2 2 16 TYR HB2 H -5.332 11.282 -1.755 1.00 . B B . 16 TYR HB2 1 1
16 72646 2 2 16 TYR HB3 H -6.453 10.192 -2.562 1.00 . B B . 16 TYR HB3 1 1
16 72647 2 2 16 TYR HD1 H -7.188 11.440 -5.011 1.00 . B B . 16 TYR HD1 1 1
16 72648 2 2 16 TYR HD2 H -3.491 11.641 -2.935 1.00 . B B . 16 TYR HD2 1 1
16 72649 2 2 16 TYR HE1 H -6.034 11.919 -7.127 1.00 . B B . 16 TYR HE1 1 1
16 72650 2 2 16 TYR HE2 H -2.318 12.119 -5.015 1.00 . B B . 16 TYR HE2 1 1
16 72651 2 2 16 TYR HH H -3.531 11.542 -7.971 1.00 . B B . 16 TYR HH 1 1
16 72652 2 2 16 TYR N N -7.227 12.263 -0.704 1.00 . B B . 16 TYR N 1 1
16 72653 2 2 16 TYR O O -9.141 12.119 -3.603 1.00 . B B . 16 TYR O 1 1
16 72654 2 2 16 TYR OH O -3.452 12.308 -7.392 1.00 . B B . 16 TYR OH 1 1
16 72655 2 2 17 LEU C C -11.449 10.852 -2.308 1.00 . B B . 17 LEU C 1 1
16 72656 2 2 17 LEU CA C -10.285 9.871 -2.428 1.00 . B B . 17 LEU CA 1 1
16 72657 2 2 17 LEU CB C -10.543 8.636 -1.551 1.00 . B B . 17 LEU CB 1 1
16 72658 2 2 17 LEU CD1 C -11.155 6.811 -3.169 1.00 . B B . 17 LEU CD1 1 1
16 72659 2 2 17 LEU CD2 C -8.759 7.348 -2.795 1.00 . B B . 17 LEU CD2 1 1
16 72660 2 2 17 LEU CG C -10.134 7.280 -2.149 1.00 . B B . 17 LEU CG 1 1
16 72661 2 2 17 LEU H H -8.508 10.122 -1.298 1.00 . B B . 17 LEU H 1 1
16 72662 2 2 17 LEU HA H -10.197 9.558 -3.457 1.00 . B B . 17 LEU HA 1 1
16 72663 2 2 17 LEU HB2 H -10.007 8.768 -0.622 1.00 . B B . 17 LEU HB2 1 1
16 72664 2 2 17 LEU HB3 H -11.600 8.598 -1.331 1.00 . B B . 17 LEU HB3 1 1
16 72665 2 2 17 LEU HD11 H -11.541 7.663 -3.709 1.00 . B B . 17 LEU HD11 1 1
16 72666 2 2 17 LEU HD12 H -10.682 6.128 -3.862 1.00 . B B . 17 LEU HD12 1 1
16 72667 2 2 17 LEU HD13 H -11.963 6.309 -2.664 1.00 . B B . 17 LEU HD13 1 1
16 72668 2 2 17 LEU HD21 H -8.028 7.647 -2.058 1.00 . B B . 17 LEU HD21 1 1
16 72669 2 2 17 LEU HD22 H -8.498 6.375 -3.189 1.00 . B B . 17 LEU HD22 1 1
16 72670 2 2 17 LEU HD23 H -8.777 8.068 -3.600 1.00 . B B . 17 LEU HD23 1 1
16 72671 2 2 17 LEU HG H -10.094 6.551 -1.355 1.00 . B B . 17 LEU HG 1 1
16 72672 2 2 17 LEU N N -9.027 10.504 -2.042 1.00 . B B . 17 LEU N 1 1
16 72673 2 2 17 LEU O O -12.317 10.914 -3.177 1.00 . B B . 17 LEU O 1 1
16 72674 2 2 18 VAL C C -12.340 13.844 -1.859 1.00 . B B . 18 VAL C 1 1
16 72675 2 2 18 VAL CA C -12.509 12.595 -0.979 1.00 . B B . 18 VAL CA 1 1
16 72676 2 2 18 VAL CB C -12.528 13.020 0.510 1.00 . B B . 18 VAL CB 1 1
16 72677 2 2 18 VAL CG1 C -13.674 13.981 0.788 1.00 . B B . 18 VAL CG1 1 1
16 72678 2 2 18 VAL CG2 C -12.622 11.803 1.421 1.00 . B B . 18 VAL CG2 1 1
16 72679 2 2 18 VAL H H -10.734 11.514 -0.569 1.00 . B B . 18 VAL H 1 1
16 72680 2 2 18 VAL HA H -13.456 12.133 -1.209 1.00 . B B . 18 VAL HA 1 1
16 72681 2 2 18 VAL HB H -11.601 13.532 0.727 1.00 . B B . 18 VAL HB 1 1
16 72682 2 2 18 VAL HG11 H -14.129 14.274 -0.146 1.00 . B B . 18 VAL HG11 1 1
16 72683 2 2 18 VAL HG12 H -14.409 13.493 1.411 1.00 . B B . 18 VAL HG12 1 1
16 72684 2 2 18 VAL HG13 H -13.297 14.858 1.296 1.00 . B B . 18 VAL HG13 1 1
16 72685 2 2 18 VAL HG21 H -13.230 11.043 0.950 1.00 . B B . 18 VAL HG21 1 1
16 72686 2 2 18 VAL HG22 H -11.631 11.410 1.599 1.00 . B B . 18 VAL HG22 1 1
16 72687 2 2 18 VAL HG23 H -13.071 12.090 2.360 1.00 . B B . 18 VAL HG23 1 1
16 72688 2 2 18 VAL N N -11.456 11.615 -1.225 1.00 . B B . 18 VAL N 1 1
16 72689 2 2 18 VAL O O -13.319 14.488 -2.243 1.00 . B B . 18 VAL O 1 1
16 72690 2 2 19 CYS C C -10.846 15.091 -4.461 1.00 . B B . 19 CYS C 1 1
16 72691 2 2 19 CYS CA C -10.796 15.373 -2.959 1.00 . B B . 19 CYS CA 1 1
16 72692 2 2 19 CYS CB C -9.423 15.930 -2.583 1.00 . B B . 19 CYS CB 1 1
16 72693 2 2 19 CYS H H -10.352 13.652 -1.802 1.00 . B B . 19 CYS H 1 1
16 72694 2 2 19 CYS HA H -11.541 16.119 -2.729 1.00 . B B . 19 CYS HA 1 1
16 72695 2 2 19 CYS HB2 H -9.035 15.379 -1.739 1.00 . B B . 19 CYS HB2 1 1
16 72696 2 2 19 CYS HB3 H -8.751 15.819 -3.420 1.00 . B B . 19 CYS HB3 1 1
16 72697 2 2 19 CYS N N -11.095 14.191 -2.156 1.00 . B B . 19 CYS N 1 1
16 72698 2 2 19 CYS O O -10.544 15.970 -5.273 1.00 . B B . 19 CYS O 1 1
16 72699 2 2 19 CYS SG S -9.451 17.691 -2.126 1.00 . B B . 19 CYS SG 1 1
16 72700 2 2 20 GLY C C -9.991 13.621 -6.951 1.00 . B B . 20 GLY C 1 1
16 72701 2 2 20 GLY CA C -11.318 13.499 -6.226 1.00 . B B . 20 GLY CA 1 1
16 72702 2 2 20 GLY H H -11.457 13.218 -4.132 1.00 . B B . 20 GLY H 1 1
16 72703 2 2 20 GLY HA2 H -11.659 12.478 -6.293 1.00 . B B . 20 GLY HA2 1 1
16 72704 2 2 20 GLY HA3 H -12.040 14.140 -6.712 1.00 . B B . 20 GLY HA3 1 1
16 72705 2 2 20 GLY N N -11.229 13.872 -4.824 1.00 . B B . 20 GLY N 1 1
16 72706 2 2 20 GLY O O -9.040 12.895 -6.653 1.00 . B B . 20 GLY O 1 1
16 72707 2 2 21 GLU C C -8.283 16.223 -8.591 1.00 . B B . 21 GLU C 1 1
16 72708 2 2 21 GLU CA C -8.712 14.761 -8.675 1.00 . B B . 21 GLU CA 1 1
16 72709 2 2 21 GLU CB C -8.923 14.353 -10.138 1.00 . B B . 21 GLU CB 1 1
16 72710 2 2 21 GLU CD C -9.603 12.522 -11.761 1.00 . B B . 21 GLU CD 1 1
16 72711 2 2 21 GLU CG C -9.387 12.915 -10.310 1.00 . B B . 21 GLU CG 1 1
16 72712 2 2 21 GLU H H -10.716 15.092 -8.095 1.00 . B B . 21 GLU H 1 1
16 72713 2 2 21 GLU HA H -7.939 14.146 -8.248 1.00 . B B . 21 GLU HA 1 1
16 72714 2 2 21 GLU HB2 H -9.667 15.002 -10.576 1.00 . B B . 21 GLU HB2 1 1
16 72715 2 2 21 GLU HB3 H -7.991 14.477 -10.672 1.00 . B B . 21 GLU HB3 1 1
16 72716 2 2 21 GLU HG2 H -8.643 12.258 -9.885 1.00 . B B . 21 GLU HG2 1 1
16 72717 2 2 21 GLU HG3 H -10.319 12.788 -9.778 1.00 . B B . 21 GLU HG3 1 1
16 72718 2 2 21 GLU N N -9.925 14.541 -7.904 1.00 . B B . 21 GLU N 1 1
16 72719 2 2 21 GLU O O -7.563 16.722 -9.454 1.00 . B B . 21 GLU O 1 1
16 72720 2 2 21 GLU OE1 O -9.166 13.268 -12.665 1.00 . B B . 21 GLU OE1 1 1
16 72721 2 2 21 GLU OE2 O -10.205 11.457 -12.003 1.00 . B B . 21 GLU OE2 1 1
16 72722 2 2 22 ARG C C -7.002 18.455 -6.748 1.00 . B B . 22 ARG C 1 1
16 72723 2 2 22 ARG CA C -8.397 18.313 -7.354 1.00 . B B . 22 ARG CA 1 1
16 72724 2 2 22 ARG CB C -9.425 18.983 -6.435 1.00 . B B . 22 ARG CB 1 1
16 72725 2 2 22 ARG CD C -9.945 20.953 -4.950 1.00 . B B . 22 ARG CD 1 1
16 72726 2 2 22 ARG CG C -9.085 20.425 -6.087 1.00 . B B . 22 ARG CG 1 1
16 72727 2 2 22 ARG CZ C -12.254 20.108 -4.708 1.00 . B B . 22 ARG CZ 1 1
16 72728 2 2 22 ARG H H -9.312 16.456 -6.892 1.00 . B B . 22 ARG H 1 1
16 72729 2 2 22 ARG HA H -8.413 18.799 -8.317 1.00 . B B . 22 ARG HA 1 1
16 72730 2 2 22 ARG HB2 H -10.388 18.970 -6.924 1.00 . B B . 22 ARG HB2 1 1
16 72731 2 2 22 ARG HB3 H -9.491 18.418 -5.516 1.00 . B B . 22 ARG HB3 1 1
16 72732 2 2 22 ARG HD2 H -9.778 20.336 -4.078 1.00 . B B . 22 ARG HD2 1 1
16 72733 2 2 22 ARG HD3 H -9.642 21.966 -4.731 1.00 . B B . 22 ARG HD3 1 1
16 72734 2 2 22 ARG HE H -11.690 21.597 -5.930 1.00 . B B . 22 ARG HE 1 1
16 72735 2 2 22 ARG HG2 H -8.047 20.478 -5.793 1.00 . B B . 22 ARG HG2 1 1
16 72736 2 2 22 ARG HG3 H -9.243 21.041 -6.961 1.00 . B B . 22 ARG HG3 1 1
16 72737 2 2 22 ARG HH11 H -10.880 19.164 -3.556 1.00 . B B . 22 ARG HH11 1 1
16 72738 2 2 22 ARG HH12 H -12.510 18.574 -3.393 1.00 . B B . 22 ARG HH12 1 1
16 72739 2 2 22 ARG HH21 H -13.854 20.842 -5.720 1.00 . B B . 22 ARG HH21 1 1
16 72740 2 2 22 ARG HH22 H -14.208 19.566 -4.590 1.00 . B B . 22 ARG HH22 1 1
16 72741 2 2 22 ARG N N -8.734 16.907 -7.548 1.00 . B B . 22 ARG N 1 1
16 72742 2 2 22 ARG NE N -11.372 20.941 -5.267 1.00 . B B . 22 ARG NE 1 1
16 72743 2 2 22 ARG NH1 N -11.846 19.214 -3.813 1.00 . B B . 22 ARG NH1 1 1
16 72744 2 2 22 ARG NH2 N -13.538 20.172 -5.038 1.00 . B B . 22 ARG NH2 1 1
16 72745 2 2 22 ARG O O -6.218 19.315 -7.148 1.00 . B B . 22 ARG O 1 1
16 72746 2 2 23 GLY C C -5.606 18.184 -3.676 1.00 . B B . 23 GLY C 1 1
16 72747 2 2 23 GLY CA C -5.439 17.674 -5.087 1.00 . B B . 23 GLY CA 1 1
16 72748 2 2 23 GLY H H -7.391 16.971 -5.477 1.00 . B B . 23 GLY H 1 1
16 72749 2 2 23 GLY HA2 H -5.009 16.683 -5.062 1.00 . B B . 23 GLY HA2 1 1
16 72750 2 2 23 GLY HA3 H -4.778 18.338 -5.624 1.00 . B B . 23 GLY HA3 1 1
16 72751 2 2 23 GLY N N -6.716 17.621 -5.763 1.00 . B B . 23 GLY N 1 1
16 72752 2 2 23 GLY O O -6.688 18.648 -3.310 1.00 . B B . 23 GLY O 1 1
16 72753 2 2 24 PHE C C -3.243 18.970 -1.000 1.00 . B B . 24 PHE C 1 1
16 72754 2 2 24 PHE CA C -4.623 18.554 -1.502 1.00 . B B . 24 PHE CA 1 1
16 72755 2 2 24 PHE CB C -5.196 17.452 -0.599 1.00 . B B . 24 PHE CB 1 1
16 72756 2 2 24 PHE CD1 C -3.358 15.969 0.242 1.00 . B B . 24 PHE CD1 1 1
16 72757 2 2 24 PHE CD2 C -4.713 15.162 -1.549 1.00 . B B . 24 PHE CD2 1 1
16 72758 2 2 24 PHE CE1 C -2.623 14.803 0.210 1.00 . B B . 24 PHE CE1 1 1
16 72759 2 2 24 PHE CE2 C -3.979 13.999 -1.580 1.00 . B B . 24 PHE CE2 1 1
16 72760 2 2 24 PHE CG C -4.413 16.165 -0.633 1.00 . B B . 24 PHE CG 1 1
16 72761 2 2 24 PHE CZ C -2.935 13.817 -0.702 1.00 . B B . 24 PHE CZ 1 1
16 72762 2 2 24 PHE H H -3.717 17.718 -3.221 1.00 . B B . 24 PHE H 1 1
16 72763 2 2 24 PHE HA H -5.277 19.411 -1.465 1.00 . B B . 24 PHE HA 1 1
16 72764 2 2 24 PHE HB2 H -5.207 17.802 0.423 1.00 . B B . 24 PHE HB2 1 1
16 72765 2 2 24 PHE HB3 H -6.209 17.235 -0.909 1.00 . B B . 24 PHE HB3 1 1
16 72766 2 2 24 PHE HD1 H -3.113 16.739 0.955 1.00 . B B . 24 PHE HD1 1 1
16 72767 2 2 24 PHE HD2 H -5.535 15.292 -2.236 1.00 . B B . 24 PHE HD2 1 1
16 72768 2 2 24 PHE HE1 H -1.804 14.662 0.900 1.00 . B B . 24 PHE HE1 1 1
16 72769 2 2 24 PHE HE2 H -4.223 13.227 -2.297 1.00 . B B . 24 PHE HE2 1 1
16 72770 2 2 24 PHE HZ H -2.364 12.900 -0.727 1.00 . B B . 24 PHE HZ 1 1
16 72771 2 2 24 PHE N N -4.557 18.100 -2.879 1.00 . B B . 24 PHE N 1 1
16 72772 2 2 24 PHE O O -2.255 18.921 -1.732 1.00 . B B . 24 PHE O 1 1
16 72773 2 2 25 PHE C C -1.731 18.878 2.125 1.00 . B B . 25 PHE C 1 1
16 72774 2 2 25 PHE CA C -1.936 19.740 0.892 1.00 . B B . 25 PHE CA 1 1
16 72775 2 2 25 PHE CB C -1.938 21.241 1.237 1.00 . B B . 25 PHE CB 1 1
16 72776 2 2 25 PHE CD1 C -3.483 21.409 3.222 1.00 . B B . 25 PHE CD1 1 1
16 72777 2 2 25 PHE CD2 C -4.091 22.534 1.210 1.00 . B B . 25 PHE CD2 1 1
16 72778 2 2 25 PHE CE1 C -4.637 21.864 3.828 1.00 . B B . 25 PHE CE1 1 1
16 72779 2 2 25 PHE CE2 C -5.248 22.991 1.811 1.00 . B B . 25 PHE CE2 1 1
16 72780 2 2 25 PHE CG C -3.195 21.738 1.906 1.00 . B B . 25 PHE CG 1 1
16 72781 2 2 25 PHE CZ C -5.521 22.656 3.122 1.00 . B B . 25 PHE CZ 1 1
16 72782 2 2 25 PHE H H -4.008 19.340 0.799 1.00 . B B . 25 PHE H 1 1
16 72783 2 2 25 PHE HA H -1.137 19.539 0.193 1.00 . B B . 25 PHE HA 1 1
16 72784 2 2 25 PHE HB2 H -1.114 21.447 1.901 1.00 . B B . 25 PHE HB2 1 1
16 72785 2 2 25 PHE HB3 H -1.804 21.806 0.326 1.00 . B B . 25 PHE HB3 1 1
16 72786 2 2 25 PHE HD1 H -2.792 20.791 3.777 1.00 . B B . 25 PHE HD1 1 1
16 72787 2 2 25 PHE HD2 H -3.879 22.797 0.186 1.00 . B B . 25 PHE HD2 1 1
16 72788 2 2 25 PHE HE1 H -4.848 21.600 4.855 1.00 . B B . 25 PHE HE1 1 1
16 72789 2 2 25 PHE HE2 H -5.937 23.612 1.259 1.00 . B B . 25 PHE HE2 1 1
16 72790 2 2 25 PHE HZ H -6.425 23.011 3.594 1.00 . B B . 25 PHE HZ 1 1
16 72791 2 2 25 PHE N N -3.184 19.349 0.261 1.00 . B B . 25 PHE N 1 1
16 72792 2 2 25 PHE O O -2.688 18.583 2.843 1.00 . B B . 25 PHE O 1 1
16 72793 2 2 26 TYR C C 0.935 18.051 4.315 1.00 . B B . 26 TYR C 1 1
16 72794 2 2 26 TYR CA C -0.268 17.589 3.513 1.00 . B B . 26 TYR CA 1 1
16 72795 2 2 26 TYR CB C -0.093 16.132 3.093 1.00 . B B . 26 TYR CB 1 1
16 72796 2 2 26 TYR CD1 C -1.556 15.060 4.834 1.00 . B B . 26 TYR CD1 1 1
16 72797 2 2 26 TYR CD2 C 0.734 14.418 4.751 1.00 . B B . 26 TYR CD2 1 1
16 72798 2 2 26 TYR CE1 C -1.762 14.211 5.897 1.00 . B B . 26 TYR CE1 1 1
16 72799 2 2 26 TYR CE2 C 0.534 13.561 5.815 1.00 . B B . 26 TYR CE2 1 1
16 72800 2 2 26 TYR CG C -0.307 15.178 4.243 1.00 . B B . 26 TYR CG 1 1
16 72801 2 2 26 TYR CZ C -0.718 13.464 6.385 1.00 . B B . 26 TYR CZ 1 1
16 72802 2 2 26 TYR H H 0.234 18.671 1.764 1.00 . B B . 26 TYR H 1 1
16 72803 2 2 26 TYR HA H -1.140 17.657 4.148 1.00 . B B . 26 TYR HA 1 1
16 72804 2 2 26 TYR HB2 H -0.807 15.892 2.319 1.00 . B B . 26 TYR HB2 1 1
16 72805 2 2 26 TYR HB3 H 0.909 15.985 2.720 1.00 . B B . 26 TYR HB3 1 1
16 72806 2 2 26 TYR HD1 H -2.378 15.645 4.446 1.00 . B B . 26 TYR HD1 1 1
16 72807 2 2 26 TYR HD2 H 1.713 14.499 4.301 1.00 . B B . 26 TYR HD2 1 1
16 72808 2 2 26 TYR HE1 H -2.742 14.135 6.344 1.00 . B B . 26 TYR HE1 1 1
16 72809 2 2 26 TYR HE2 H 1.356 12.974 6.199 1.00 . B B . 26 TYR HE2 1 1
16 72810 2 2 26 TYR HH H -1.499 13.054 8.088 1.00 . B B . 26 TYR HH 1 1
16 72811 2 2 26 TYR N N -0.509 18.439 2.367 1.00 . B B . 26 TYR N 1 1
16 72812 2 2 26 TYR O O 2.054 17.574 4.124 1.00 . B B . 26 TYR O 1 1
16 72813 2 2 26 TYR OH O -0.924 12.623 7.452 1.00 . B B . 26 TYR OH 1 1
16 72814 2 2 27 THR C C 1.369 19.051 7.544 1.00 . B B . 27 THR C 1 1
16 72815 2 2 27 THR CA C 1.727 19.451 6.115 1.00 . B B . 27 THR CA 1 1
16 72816 2 2 27 THR CB C 1.853 20.967 5.964 1.00 . B B . 27 THR CB 1 1
16 72817 2 2 27 THR CG2 C 3.109 21.532 6.592 1.00 . B B . 27 THR CG2 1 1
16 72818 2 2 27 THR H H -0.236 19.268 5.366 1.00 . B B . 27 THR H 1 1
16 72819 2 2 27 THR HA H 2.657 18.978 5.836 1.00 . B B . 27 THR HA 1 1
16 72820 2 2 27 THR HB H 1.001 21.443 6.427 1.00 . B B . 27 THR HB 1 1
16 72821 2 2 27 THR HG1 H 1.845 20.510 4.055 1.00 . B B . 27 THR HG1 1 1
16 72822 2 2 27 THR HG21 H 3.769 20.723 6.869 1.00 . B B . 27 THR HG21 1 1
16 72823 2 2 27 THR HG22 H 3.609 22.179 5.884 1.00 . B B . 27 THR HG22 1 1
16 72824 2 2 27 THR HG23 H 2.844 22.098 7.474 1.00 . B B . 27 THR HG23 1 1
16 72825 2 2 27 THR N N 0.686 18.951 5.241 1.00 . B B . 27 THR N 1 1
16 72826 2 2 27 THR O O 0.750 19.816 8.286 1.00 . B B . 27 THR O 1 1
16 72827 2 2 27 THR OG1 O 1.870 21.316 4.588 1.00 . B B . 27 THR OG1 1 1
16 72828 2 2 28 PRO C C 2.340 17.782 10.336 1.00 . B B . 28 PRO C 1 1
16 72829 2 2 28 PRO CA C 1.403 17.277 9.247 1.00 . B B . 28 PRO CA 1 1
16 72830 2 2 28 PRO CB C 1.557 15.772 9.046 1.00 . B B . 28 PRO CB 1 1
16 72831 2 2 28 PRO CD C 2.427 16.829 7.087 1.00 . B B . 28 PRO CD 1 1
16 72832 2 2 28 PRO CG C 2.580 15.630 7.978 1.00 . B B . 28 PRO CG 1 1
16 72833 2 2 28 PRO HA H 0.385 17.498 9.525 1.00 . B B . 28 PRO HA 1 1
16 72834 2 2 28 PRO HB2 H 1.881 15.314 9.969 1.00 . B B . 28 PRO HB2 1 1
16 72835 2 2 28 PRO HB3 H 0.610 15.352 8.743 1.00 . B B . 28 PRO HB3 1 1
16 72836 2 2 28 PRO HD2 H 3.396 17.204 6.790 1.00 . B B . 28 PRO HD2 1 1
16 72837 2 2 28 PRO HD3 H 1.839 16.577 6.218 1.00 . B B . 28 PRO HD3 1 1
16 72838 2 2 28 PRO HG2 H 3.567 15.613 8.416 1.00 . B B . 28 PRO HG2 1 1
16 72839 2 2 28 PRO HG3 H 2.402 14.725 7.419 1.00 . B B . 28 PRO HG3 1 1
16 72840 2 2 28 PRO N N 1.720 17.816 7.929 1.00 . B B . 28 PRO N 1 1
16 72841 2 2 28 PRO O O 2.142 17.491 11.519 1.00 . B B . 28 PRO O 1 1
16 72842 2 2 29 LYS C C 3.598 20.039 11.847 1.00 . B B . 29 LYS C 1 1
16 72843 2 2 29 LYS CA C 4.305 19.114 10.864 1.00 . B B . 29 LYS CA 1 1
16 72844 2 2 29 LYS CB C 5.396 19.873 10.102 1.00 . B B . 29 LYS CB 1 1
16 72845 2 2 29 LYS CD C 7.489 21.255 10.191 1.00 . B B . 29 LYS CD 1 1
16 72846 2 2 29 LYS CE C 8.408 22.070 11.083 1.00 . B B . 29 LYS CE 1 1
16 72847 2 2 29 LYS CG C 6.430 20.526 11.002 1.00 . B B . 29 LYS CG 1 1
16 72848 2 2 29 LYS H H 3.432 18.750 8.978 1.00 . B B . 29 LYS H 1 1
16 72849 2 2 29 LYS HA H 4.757 18.299 11.412 1.00 . B B . 29 LYS HA 1 1
16 72850 2 2 29 LYS HB2 H 5.908 19.184 9.446 1.00 . B B . 29 LYS HB2 1 1
16 72851 2 2 29 LYS HB3 H 4.931 20.645 9.507 1.00 . B B . 29 LYS HB3 1 1
16 72852 2 2 29 LYS HD2 H 8.078 20.529 9.650 1.00 . B B . 29 LYS HD2 1 1
16 72853 2 2 29 LYS HD3 H 7.001 21.918 9.491 1.00 . B B . 29 LYS HD3 1 1
16 72854 2 2 29 LYS HE2 H 8.885 21.405 11.791 1.00 . B B . 29 LYS HE2 1 1
16 72855 2 2 29 LYS HE3 H 9.160 22.542 10.468 1.00 . B B . 29 LYS HE3 1 1
16 72856 2 2 29 LYS HG2 H 5.934 21.236 11.649 1.00 . B B . 29 LYS HG2 1 1
16 72857 2 2 29 LYS HG3 H 6.907 19.763 11.600 1.00 . B B . 29 LYS HG3 1 1
16 72858 2 2 29 LYS HZ1 H 6.882 23.488 11.247 1.00 . B B . 29 LYS HZ1 1 1
16 72859 2 2 29 LYS HZ2 H 7.271 22.723 12.714 1.00 . B B . 29 LYS HZ2 1 1
16 72860 2 2 29 LYS HZ3 H 8.299 23.906 12.073 1.00 . B B . 29 LYS HZ3 1 1
16 72861 2 2 29 LYS N N 3.344 18.550 9.932 1.00 . B B . 29 LYS N 1 1
16 72862 2 2 29 LYS NZ N 7.664 23.118 11.830 1.00 . B B . 29 LYS NZ 1 1
16 72863 2 2 29 LYS O O 3.191 21.148 11.494 1.00 . B B . 29 LYS O 1 1
16 72864 2 2 30 THR C C 3.706 20.540 15.282 1.00 . B B . 30 THR C 1 1
16 72865 2 2 30 THR CA C 2.766 20.333 14.099 1.00 . B B . 30 THR CA 1 1
16 72866 2 2 30 THR CB C 1.490 19.608 14.536 1.00 . B B . 30 THR CB 1 1
16 72867 2 2 30 THR CG2 C 0.574 20.462 15.388 1.00 . B B . 30 THR CG2 1 1
16 72868 2 2 30 THR H H 3.764 18.666 13.285 1.00 . B B . 30 THR H 1 1
16 72869 2 2 30 THR HA H 2.505 21.295 13.684 1.00 . B B . 30 THR HA 1 1
16 72870 2 2 30 THR HB H 1.762 18.736 15.111 1.00 . B B . 30 THR HB 1 1
16 72871 2 2 30 THR HG1 H 1.365 18.861 12.727 1.00 . B B . 30 THR HG1 1 1
16 72872 2 2 30 THR HG21 H 1.116 20.819 16.250 1.00 . B B . 30 THR HG21 1 1
16 72873 2 2 30 THR HG22 H 0.224 21.301 14.810 1.00 . B B . 30 THR HG22 1 1
16 72874 2 2 30 THR HG23 H -0.270 19.872 15.714 1.00 . B B . 30 THR HG23 1 1
16 72875 2 2 30 THR N N 3.435 19.566 13.069 1.00 . B B . 30 THR N 1 1
16 72876 2 2 30 THR O O 4.012 21.704 15.611 1.00 . B B . 30 THR O 1 1
16 72877 2 2 30 THR OXT O 4.160 19.536 15.860 1.00 . B B . 30 THR OXT 1 1
16 72878 2 2 30 THR OG1 O 0.750 19.186 13.396 1.00 . B B . 30 THR OG1 1 1
16 72879 3 1 1 GLY C C 3.554 17.610 -12.160 1.00 . C C . 1 GLY C 1 1
16 72880 3 1 1 GLY CA C 2.698 18.566 -12.958 1.00 . C C . 1 GLY CA 1 1
16 72881 3 1 1 GLY H1 H 4.271 19.889 -12.619 1.00 . C C . 1 GLY H1 1 1
16 72882 3 1 1 GLY H2 H 3.534 20.075 -14.126 1.00 . C C . 1 GLY H2 1 1
16 72883 3 1 1 GLY H3 H 2.753 20.638 -12.731 1.00 . C C . 1 GLY H3 1 1
16 72884 3 1 1 GLY HA2 H 1.754 18.707 -12.453 1.00 . C C . 1 GLY HA2 1 1
16 72885 3 1 1 GLY HA3 H 2.511 18.132 -13.930 1.00 . C C . 1 GLY HA3 1 1
16 72886 3 1 1 GLY N N 3.359 19.882 -13.124 1.00 . C C . 1 GLY N 1 1
16 72887 3 1 1 GLY O O 4.595 17.996 -11.622 1.00 . C C . 1 GLY O 1 1
16 72888 3 1 2 ILE C C 3.283 13.953 -11.630 1.00 . C C . 2 ILE C 1 1
16 72889 3 1 2 ILE CA C 3.862 15.340 -11.349 1.00 . C C . 2 ILE CA 1 1
16 72890 3 1 2 ILE CB C 3.856 15.608 -9.816 1.00 . C C . 2 ILE CB 1 1
16 72891 3 1 2 ILE CD1 C 4.717 14.696 -7.575 1.00 . C C . 2 ILE CD1 1 1
16 72892 3 1 2 ILE CG1 C 4.642 14.513 -9.078 1.00 . C C . 2 ILE CG1 1 1
16 72893 3 1 2 ILE CG2 C 2.428 15.714 -9.275 1.00 . C C . 2 ILE CG2 1 1
16 72894 3 1 2 ILE H H 2.287 16.116 -12.543 1.00 . C C . 2 ILE H 1 1
16 72895 3 1 2 ILE HA H 4.888 15.364 -11.692 1.00 . C C . 2 ILE HA 1 1
16 72896 3 1 2 ILE HB H 4.342 16.557 -9.643 1.00 . C C . 2 ILE HB 1 1
16 72897 3 1 2 ILE HD11 H 4.460 15.713 -7.324 1.00 . C C . 2 ILE HD11 1 1
16 72898 3 1 2 ILE HD12 H 4.023 14.025 -7.092 1.00 . C C . 2 ILE HD12 1 1
16 72899 3 1 2 ILE HD13 H 5.718 14.483 -7.235 1.00 . C C . 2 ILE HD13 1 1
16 72900 3 1 2 ILE HG12 H 4.172 13.561 -9.267 1.00 . C C . 2 ILE HG12 1 1
16 72901 3 1 2 ILE HG13 H 5.654 14.486 -9.459 1.00 . C C . 2 ILE HG13 1 1
16 72902 3 1 2 ILE HG21 H 1.825 14.912 -9.676 1.00 . C C . 2 ILE HG21 1 1
16 72903 3 1 2 ILE HG22 H 2.441 15.647 -8.198 1.00 . C C . 2 ILE HG22 1 1
16 72904 3 1 2 ILE HG23 H 2.001 16.662 -9.568 1.00 . C C . 2 ILE HG23 1 1
16 72905 3 1 2 ILE N N 3.126 16.362 -12.084 1.00 . C C . 2 ILE N 1 1
16 72906 3 1 2 ILE O O 3.988 12.945 -11.536 1.00 . C C . 2 ILE O 1 1
16 72907 3 1 3 VAL C C 1.999 11.915 -13.415 1.00 . C C . 3 VAL C 1 1
16 72908 3 1 3 VAL CA C 1.329 12.642 -12.259 1.00 . C C . 3 VAL CA 1 1
16 72909 3 1 3 VAL CB C -0.159 12.847 -12.600 1.00 . C C . 3 VAL CB 1 1
16 72910 3 1 3 VAL CG1 C -0.859 11.508 -12.784 1.00 . C C . 3 VAL CG1 1 1
16 72911 3 1 3 VAL CG2 C -0.845 13.669 -11.526 1.00 . C C . 3 VAL CG2 1 1
16 72912 3 1 3 VAL H H 1.484 14.740 -12.039 1.00 . C C . 3 VAL H 1 1
16 72913 3 1 3 VAL HA H 1.391 12.028 -11.374 1.00 . C C . 3 VAL HA 1 1
16 72914 3 1 3 VAL HB H -0.221 13.390 -13.532 1.00 . C C . 3 VAL HB 1 1
16 72915 3 1 3 VAL HG11 H -0.512 10.814 -12.034 1.00 . C C . 3 VAL HG11 1 1
16 72916 3 1 3 VAL HG12 H -1.924 11.641 -12.686 1.00 . C C . 3 VAL HG12 1 1
16 72917 3 1 3 VAL HG13 H -0.633 11.117 -13.767 1.00 . C C . 3 VAL HG13 1 1
16 72918 3 1 3 VAL HG21 H -0.101 14.142 -10.899 1.00 . C C . 3 VAL HG21 1 1
16 72919 3 1 3 VAL HG22 H -1.459 14.430 -11.989 1.00 . C C . 3 VAL HG22 1 1
16 72920 3 1 3 VAL HG23 H -1.466 13.026 -10.920 1.00 . C C . 3 VAL HG23 1 1
16 72921 3 1 3 VAL N N 1.997 13.905 -11.975 1.00 . C C . 3 VAL N 1 1
16 72922 3 1 3 VAL O O 2.720 10.946 -13.206 1.00 . C C . 3 VAL O 1 1
16 72923 3 1 4 GLU C C 3.865 11.809 -15.753 1.00 . C C . 4 GLU C 1 1
16 72924 3 1 4 GLU CA C 2.340 11.790 -15.822 1.00 . C C . 4 GLU CA 1 1
16 72925 3 1 4 GLU CB C 1.864 12.549 -17.056 1.00 . C C . 4 GLU CB 1 1
16 72926 3 1 4 GLU CD C 1.815 12.685 -19.571 1.00 . C C . 4 GLU CD 1 1
16 72927 3 1 4 GLU CG C 2.358 11.959 -18.363 1.00 . C C . 4 GLU CG 1 1
16 72928 3 1 4 GLU H H 1.178 13.180 -14.727 1.00 . C C . 4 GLU H 1 1
16 72929 3 1 4 GLU HA H 2.001 10.765 -15.880 1.00 . C C . 4 GLU HA 1 1
16 72930 3 1 4 GLU HB2 H 0.784 12.547 -17.067 1.00 . C C . 4 GLU HB2 1 1
16 72931 3 1 4 GLU HB3 H 2.212 13.570 -16.990 1.00 . C C . 4 GLU HB3 1 1
16 72932 3 1 4 GLU HG2 H 3.435 12.014 -18.384 1.00 . C C . 4 GLU HG2 1 1
16 72933 3 1 4 GLU HG3 H 2.050 10.925 -18.415 1.00 . C C . 4 GLU HG3 1 1
16 72934 3 1 4 GLU N N 1.761 12.393 -14.630 1.00 . C C . 4 GLU N 1 1
16 72935 3 1 4 GLU O O 4.536 10.916 -16.263 1.00 . C C . 4 GLU O 1 1
16 72936 3 1 4 GLU OE1 O 1.989 13.916 -19.662 1.00 . C C . 4 GLU OE1 1 1
16 72937 3 1 4 GLU OE2 O 1.217 12.024 -20.445 1.00 . C C . 4 GLU OE2 1 1
16 72938 3 1 5 GLN C C 6.494 11.900 -14.183 1.00 . C C . 5 GLN C 1 1
16 72939 3 1 5 GLN CA C 5.828 13.023 -14.984 1.00 . C C . 5 GLN CA 1 1
16 72940 3 1 5 GLN CB C 6.089 14.361 -14.299 1.00 . C C . 5 GLN CB 1 1
16 72941 3 1 5 GLN CD C 7.708 15.880 -13.137 1.00 . C C . 5 GLN CD 1 1
16 72942 3 1 5 GLN CG C 7.545 14.631 -13.976 1.00 . C C . 5 GLN CG 1 1
16 72943 3 1 5 GLN H H 3.788 13.526 -14.754 1.00 . C C . 5 GLN H 1 1
16 72944 3 1 5 GLN HA H 6.260 13.048 -15.973 1.00 . C C . 5 GLN HA 1 1
16 72945 3 1 5 GLN HB2 H 5.735 15.151 -14.943 1.00 . C C . 5 GLN HB2 1 1
16 72946 3 1 5 GLN HB3 H 5.528 14.389 -13.376 1.00 . C C . 5 GLN HB3 1 1
16 72947 3 1 5 GLN HE21 H 8.283 14.791 -11.583 1.00 . C C . 5 GLN HE21 1 1
16 72948 3 1 5 GLN HE22 H 8.213 16.502 -11.320 1.00 . C C . 5 GLN HE22 1 1
16 72949 3 1 5 GLN HG2 H 7.947 13.790 -13.433 1.00 . C C . 5 GLN HG2 1 1
16 72950 3 1 5 GLN HG3 H 8.092 14.762 -14.899 1.00 . C C . 5 GLN HG3 1 1
16 72951 3 1 5 GLN N N 4.392 12.842 -15.127 1.00 . C C . 5 GLN N 1 1
16 72952 3 1 5 GLN NE2 N 8.110 15.706 -11.890 1.00 . C C . 5 GLN NE2 1 1
16 72953 3 1 5 GLN O O 7.542 11.390 -14.577 1.00 . C C . 5 GLN O 1 1
16 72954 3 1 5 GLN OE1 O 7.442 16.989 -13.599 1.00 . C C . 5 GLN OE1 1 1
16 72955 3 1 6 CYS C C 5.864 9.158 -12.299 1.00 . C C . 6 CYS C 1 1
16 72956 3 1 6 CYS CA C 6.528 10.526 -12.183 1.00 . C C . 6 CYS CA 1 1
16 72957 3 1 6 CYS CB C 6.514 10.990 -10.724 1.00 . C C . 6 CYS CB 1 1
16 72958 3 1 6 CYS H H 5.103 12.008 -12.740 1.00 . C C . 6 CYS H 1 1
16 72959 3 1 6 CYS HA H 7.559 10.426 -12.490 1.00 . C C . 6 CYS HA 1 1
16 72960 3 1 6 CYS HB2 H 5.494 11.142 -10.410 1.00 . C C . 6 CYS HB2 1 1
16 72961 3 1 6 CYS HB3 H 6.967 10.228 -10.106 1.00 . C C . 6 CYS HB3 1 1
16 72962 3 1 6 CYS N N 5.923 11.546 -13.037 1.00 . C C . 6 CYS N 1 1
16 72963 3 1 6 CYS O O 6.508 8.136 -12.065 1.00 . C C . 6 CYS O 1 1
16 72964 3 1 6 CYS SG S 7.422 12.544 -10.443 1.00 . C C . 6 CYS SG 1 1
16 72965 3 1 7 CYS C C 4.232 7.136 -14.070 1.00 . C C . 7 CYS C 1 1
16 72966 3 1 7 CYS CA C 3.879 7.853 -12.759 1.00 . C C . 7 CYS CA 1 1
16 72967 3 1 7 CYS CB C 2.361 8.083 -12.664 1.00 . C C . 7 CYS CB 1 1
16 72968 3 1 7 CYS H H 4.104 9.964 -12.814 1.00 . C C . 7 CYS H 1 1
16 72969 3 1 7 CYS HA H 4.191 7.234 -11.930 1.00 . C C . 7 CYS HA 1 1
16 72970 3 1 7 CYS HB2 H 2.160 8.775 -11.860 1.00 . C C . 7 CYS HB2 1 1
16 72971 3 1 7 CYS HB3 H 2.014 8.515 -13.592 1.00 . C C . 7 CYS HB3 1 1
16 72972 3 1 7 CYS N N 4.589 9.123 -12.644 1.00 . C C . 7 CYS N 1 1
16 72973 3 1 7 CYS O O 3.753 6.033 -14.333 1.00 . C C . 7 CYS O 1 1
16 72974 3 1 7 CYS SG S 1.372 6.579 -12.352 1.00 . C C . 7 CYS SG 1 1
16 72975 3 1 8 THR C C 6.634 6.193 -15.976 1.00 . C C . 8 THR C 1 1
16 72976 3 1 8 THR CA C 5.472 7.172 -16.158 1.00 . C C . 8 THR CA 1 1
16 72977 3 1 8 THR CB C 5.837 8.266 -17.169 1.00 . C C . 8 THR CB 1 1
16 72978 3 1 8 THR CG2 C 7.057 9.084 -16.791 1.00 . C C . 8 THR CG2 1 1
16 72979 3 1 8 THR H H 5.424 8.638 -14.633 1.00 . C C . 8 THR H 1 1
16 72980 3 1 8 THR HA H 4.623 6.623 -16.538 1.00 . C C . 8 THR HA 1 1
16 72981 3 1 8 THR HB H 5.003 8.946 -17.255 1.00 . C C . 8 THR HB 1 1
16 72982 3 1 8 THR HG1 H 5.658 8.262 -19.120 1.00 . C C . 8 THR HG1 1 1
16 72983 3 1 8 THR HG21 H 7.911 8.430 -16.680 1.00 . C C . 8 THR HG21 1 1
16 72984 3 1 8 THR HG22 H 7.258 9.809 -17.568 1.00 . C C . 8 THR HG22 1 1
16 72985 3 1 8 THR HG23 H 6.872 9.596 -15.859 1.00 . C C . 8 THR HG23 1 1
16 72986 3 1 8 THR N N 5.073 7.762 -14.888 1.00 . C C . 8 THR N 1 1
16 72987 3 1 8 THR O O 6.637 5.116 -16.569 1.00 . C C . 8 THR O 1 1
16 72988 3 1 8 THR OG1 O 6.080 7.710 -18.448 1.00 . C C . 8 THR OG1 1 1
16 72989 3 1 9 SER C C 9.575 6.175 -13.700 1.00 . C C . 9 SER C 1 1
16 72990 3 1 9 SER CA C 8.778 5.715 -14.921 1.00 . C C . 9 SER CA 1 1
16 72991 3 1 9 SER CB C 9.675 5.684 -16.164 1.00 . C C . 9 SER CB 1 1
16 72992 3 1 9 SER H H 7.569 7.440 -14.720 1.00 . C C . 9 SER H 1 1
16 72993 3 1 9 SER HA H 8.411 4.719 -14.737 1.00 . C C . 9 SER HA 1 1
16 72994 3 1 9 SER HB2 H 10.622 5.229 -15.908 1.00 . C C . 9 SER HB2 1 1
16 72995 3 1 9 SER HB3 H 9.194 5.103 -16.937 1.00 . C C . 9 SER HB3 1 1
16 72996 3 1 9 SER HG H 9.480 7.098 -17.517 1.00 . C C . 9 SER HG 1 1
16 72997 3 1 9 SER N N 7.619 6.570 -15.162 1.00 . C C . 9 SER N 1 1
16 72998 3 1 9 SER O O 10.775 5.918 -13.601 1.00 . C C . 9 SER O 1 1
16 72999 3 1 9 SER OG O 9.920 6.994 -16.658 1.00 . C C . 9 SER OG 1 1
16 73000 3 1 10 ILE C C 10.475 8.480 -11.749 1.00 . C C . 10 ILE C 1 1
16 73001 3 1 10 ILE CA C 9.493 7.318 -11.528 1.00 . C C . 10 ILE CA 1 1
16 73002 3 1 10 ILE CB C 10.178 6.174 -10.732 1.00 . C C . 10 ILE CB 1 1
16 73003 3 1 10 ILE CD1 C 8.220 4.543 -10.689 1.00 . C C . 10 ILE CD1 1 1
16 73004 3 1 10 ILE CG1 C 9.139 5.434 -9.890 1.00 . C C . 10 ILE CG1 1 1
16 73005 3 1 10 ILE CG2 C 11.301 6.691 -9.845 1.00 . C C . 10 ILE CG2 1 1
16 73006 3 1 10 ILE H H 7.930 6.981 -12.900 1.00 . C C . 10 ILE H 1 1
16 73007 3 1 10 ILE HA H 8.679 7.683 -10.915 1.00 . C C . 10 ILE HA 1 1
16 73008 3 1 10 ILE HB H 10.606 5.486 -11.439 1.00 . C C . 10 ILE HB 1 1
16 73009 3 1 10 ILE HD11 H 7.900 5.064 -11.578 1.00 . C C . 10 ILE HD11 1 1
16 73010 3 1 10 ILE HD12 H 8.748 3.642 -10.969 1.00 . C C . 10 ILE HD12 1 1
16 73011 3 1 10 ILE HD13 H 7.357 4.285 -10.091 1.00 . C C . 10 ILE HD13 1 1
16 73012 3 1 10 ILE HG12 H 9.641 4.820 -9.159 1.00 . C C . 10 ILE HG12 1 1
16 73013 3 1 10 ILE HG13 H 8.524 6.164 -9.382 1.00 . C C . 10 ILE HG13 1 1
16 73014 3 1 10 ILE HG21 H 11.026 7.652 -9.441 1.00 . C C . 10 ILE HG21 1 1
16 73015 3 1 10 ILE HG22 H 11.471 5.997 -9.037 1.00 . C C . 10 ILE HG22 1 1
16 73016 3 1 10 ILE HG23 H 12.204 6.793 -10.429 1.00 . C C . 10 ILE HG23 1 1
16 73017 3 1 10 ILE N N 8.888 6.832 -12.764 1.00 . C C . 10 ILE N 1 1
16 73018 3 1 10 ILE O O 11.336 8.443 -12.626 1.00 . C C . 10 ILE O 1 1
16 73019 3 1 11 CYS C C 12.367 10.472 -9.984 1.00 . C C . 11 CYS C 1 1
16 73020 3 1 11 CYS CA C 11.189 10.671 -10.931 1.00 . C C . 11 CYS CA 1 1
16 73021 3 1 11 CYS CB C 10.385 11.898 -10.498 1.00 . C C . 11 CYS CB 1 1
16 73022 3 1 11 CYS H H 9.642 9.437 -10.214 1.00 . C C . 11 CYS H 1 1
16 73023 3 1 11 CYS HA H 11.556 10.819 -11.937 1.00 . C C . 11 CYS HA 1 1
16 73024 3 1 11 CYS HB2 H 9.928 11.696 -9.538 1.00 . C C . 11 CYS HB2 1 1
16 73025 3 1 11 CYS HB3 H 11.052 12.743 -10.405 1.00 . C C . 11 CYS HB3 1 1
16 73026 3 1 11 CYS N N 10.336 9.492 -10.909 1.00 . C C . 11 CYS N 1 1
16 73027 3 1 11 CYS O O 12.306 9.643 -9.070 1.00 . C C . 11 CYS O 1 1
16 73028 3 1 11 CYS SG S 9.049 12.368 -11.645 1.00 . C C . 11 CYS SG 1 1
16 73029 3 1 12 SER C C 14.365 11.773 -7.984 1.00 . C C . 12 SER C 1 1
16 73030 3 1 12 SER CA C 14.609 11.124 -9.352 1.00 . C C . 12 SER CA 1 1
16 73031 3 1 12 SER CB C 15.803 11.749 -10.068 1.00 . C C . 12 SER CB 1 1
16 73032 3 1 12 SER H H 13.425 11.873 -10.938 1.00 . C C . 12 SER H 1 1
16 73033 3 1 12 SER HA H 14.808 10.072 -9.198 1.00 . C C . 12 SER HA 1 1
16 73034 3 1 12 SER HB2 H 15.602 12.792 -10.263 1.00 . C C . 12 SER HB2 1 1
16 73035 3 1 12 SER HB3 H 16.684 11.656 -9.449 1.00 . C C . 12 SER HB3 1 1
16 73036 3 1 12 SER HG H 15.526 10.259 -11.316 1.00 . C C . 12 SER HG 1 1
16 73037 3 1 12 SER N N 13.431 11.226 -10.195 1.00 . C C . 12 SER N 1 1
16 73038 3 1 12 SER O O 13.361 12.464 -7.785 1.00 . C C . 12 SER O 1 1
16 73039 3 1 12 SER OG O 16.035 11.084 -11.300 1.00 . C C . 12 SER OG 1 1
16 73040 3 1 13 LEU C C 15.031 13.565 -5.656 1.00 . C C . 13 LEU C 1 1
16 73041 3 1 13 LEU CA C 15.156 12.040 -5.679 1.00 . C C . 13 LEU CA 1 1
16 73042 3 1 13 LEU CB C 16.367 11.588 -4.847 1.00 . C C . 13 LEU CB 1 1
16 73043 3 1 13 LEU CD1 C 17.148 10.820 -2.593 1.00 . C C . 13 LEU CD1 1 1
16 73044 3 1 13 LEU CD2 C 16.688 13.237 -2.961 1.00 . C C . 13 LEU CD2 1 1
16 73045 3 1 13 LEU CG C 16.273 11.819 -3.330 1.00 . C C . 13 LEU CG 1 1
16 73046 3 1 13 LEU H H 16.036 10.941 -7.267 1.00 . C C . 13 LEU H 1 1
16 73047 3 1 13 LEU HA H 14.262 11.620 -5.244 1.00 . C C . 13 LEU HA 1 1
16 73048 3 1 13 LEU HB2 H 16.514 10.532 -5.016 1.00 . C C . 13 LEU HB2 1 1
16 73049 3 1 13 LEU HB3 H 17.236 12.114 -5.210 1.00 . C C . 13 LEU HB3 1 1
16 73050 3 1 13 LEU HD11 H 18.033 10.618 -3.179 1.00 . C C . 13 LEU HD11 1 1
16 73051 3 1 13 LEU HD12 H 17.434 11.233 -1.638 1.00 . C C . 13 LEU HD12 1 1
16 73052 3 1 13 LEU HD13 H 16.598 9.903 -2.440 1.00 . C C . 13 LEU HD13 1 1
16 73053 3 1 13 LEU HD21 H 16.344 13.922 -3.722 1.00 . C C . 13 LEU HD21 1 1
16 73054 3 1 13 LEU HD22 H 16.252 13.505 -2.011 1.00 . C C . 13 LEU HD22 1 1
16 73055 3 1 13 LEU HD23 H 17.765 13.289 -2.891 1.00 . C C . 13 LEU HD23 1 1
16 73056 3 1 13 LEU HG H 15.250 11.671 -3.012 1.00 . C C . 13 LEU HG 1 1
16 73057 3 1 13 LEU N N 15.271 11.518 -7.042 1.00 . C C . 13 LEU N 1 1
16 73058 3 1 13 LEU O O 14.119 14.109 -5.031 1.00 . C C . 13 LEU O 1 1
16 73059 3 1 14 TYR C C 14.706 16.254 -7.072 1.00 . C C . 14 TYR C 1 1
16 73060 3 1 14 TYR CA C 15.937 15.714 -6.358 1.00 . C C . 14 TYR CA 1 1
16 73061 3 1 14 TYR CB C 17.209 16.256 -7.012 1.00 . C C . 14 TYR CB 1 1
16 73062 3 1 14 TYR CD1 C 18.940 14.953 -5.703 1.00 . C C . 14 TYR CD1 1 1
16 73063 3 1 14 TYR CD2 C 19.073 17.332 -5.691 1.00 . C C . 14 TYR CD2 1 1
16 73064 3 1 14 TYR CE1 C 20.051 14.883 -4.883 1.00 . C C . 14 TYR CE1 1 1
16 73065 3 1 14 TYR CE2 C 20.184 17.271 -4.873 1.00 . C C . 14 TYR CE2 1 1
16 73066 3 1 14 TYR CG C 18.432 16.176 -6.122 1.00 . C C . 14 TYR CG 1 1
16 73067 3 1 14 TYR CZ C 20.668 16.046 -4.471 1.00 . C C . 14 TYR CZ 1 1
16 73068 3 1 14 TYR H H 16.660 13.765 -6.805 1.00 . C C . 14 TYR H 1 1
16 73069 3 1 14 TYR HA H 15.908 16.056 -5.333 1.00 . C C . 14 TYR HA 1 1
16 73070 3 1 14 TYR HB2 H 17.413 15.689 -7.908 1.00 . C C . 14 TYR HB2 1 1
16 73071 3 1 14 TYR HB3 H 17.056 17.292 -7.275 1.00 . C C . 14 TYR HB3 1 1
16 73072 3 1 14 TYR HD1 H 18.455 14.045 -6.027 1.00 . C C . 14 TYR HD1 1 1
16 73073 3 1 14 TYR HD2 H 18.691 18.292 -6.007 1.00 . C C . 14 TYR HD2 1 1
16 73074 3 1 14 TYR HE1 H 20.430 13.922 -4.569 1.00 . C C . 14 TYR HE1 1 1
16 73075 3 1 14 TYR HE2 H 20.667 18.181 -4.551 1.00 . C C . 14 TYR HE2 1 1
16 73076 3 1 14 TYR HH H 21.489 16.085 -2.724 1.00 . C C . 14 TYR HH 1 1
16 73077 3 1 14 TYR N N 15.949 14.251 -6.327 1.00 . C C . 14 TYR N 1 1
16 73078 3 1 14 TYR O O 14.276 17.378 -6.817 1.00 . C C . 14 TYR O 1 1
16 73079 3 1 14 TYR OH O 21.771 15.983 -3.648 1.00 . C C . 14 TYR OH 1 1
16 73080 3 1 15 GLN C C 11.763 15.959 -7.727 1.00 . C C . 15 GLN C 1 1
16 73081 3 1 15 GLN CA C 12.943 15.834 -8.685 1.00 . C C . 15 GLN CA 1 1
16 73082 3 1 15 GLN CB C 12.619 14.796 -9.763 1.00 . C C . 15 GLN CB 1 1
16 73083 3 1 15 GLN CD C 11.924 16.196 -11.747 1.00 . C C . 15 GLN CD 1 1
16 73084 3 1 15 GLN CG C 11.484 15.211 -10.685 1.00 . C C . 15 GLN CG 1 1
16 73085 3 1 15 GLN H H 14.516 14.554 -8.099 1.00 . C C . 15 GLN H 1 1
16 73086 3 1 15 GLN HA H 13.127 16.790 -9.151 1.00 . C C . 15 GLN HA 1 1
16 73087 3 1 15 GLN HB2 H 13.501 14.628 -10.364 1.00 . C C . 15 GLN HB2 1 1
16 73088 3 1 15 GLN HB3 H 12.342 13.870 -9.281 1.00 . C C . 15 GLN HB3 1 1
16 73089 3 1 15 GLN HE21 H 13.819 15.654 -11.507 1.00 . C C . 15 GLN HE21 1 1
16 73090 3 1 15 GLN HE22 H 13.528 16.888 -12.694 1.00 . C C . 15 GLN HE22 1 1
16 73091 3 1 15 GLN HG2 H 11.093 14.330 -11.172 1.00 . C C . 15 GLN HG2 1 1
16 73092 3 1 15 GLN HG3 H 10.706 15.668 -10.091 1.00 . C C . 15 GLN HG3 1 1
16 73093 3 1 15 GLN N N 14.135 15.444 -7.950 1.00 . C C . 15 GLN N 1 1
16 73094 3 1 15 GLN NE2 N 13.219 16.250 -12.008 1.00 . C C . 15 GLN NE2 1 1
16 73095 3 1 15 GLN O O 10.928 16.854 -7.858 1.00 . C C . 15 GLN O 1 1
16 73096 3 1 15 GLN OE1 O 11.101 16.881 -12.350 1.00 . C C . 15 GLN OE1 1 1
16 73097 3 1 16 LEU C C 10.780 16.170 -4.776 1.00 . C C . 16 LEU C 1 1
16 73098 3 1 16 LEU CA C 10.645 15.022 -5.773 1.00 . C C . 16 LEU CA 1 1
16 73099 3 1 16 LEU CB C 10.663 13.683 -5.032 1.00 . C C . 16 LEU CB 1 1
16 73100 3 1 16 LEU CD1 C 10.740 11.183 -5.122 1.00 . C C . 16 LEU CD1 1 1
16 73101 3 1 16 LEU CD2 C 9.157 12.434 -6.596 1.00 . C C . 16 LEU CD2 1 1
16 73102 3 1 16 LEU CG C 10.523 12.453 -5.927 1.00 . C C . 16 LEU CG 1 1
16 73103 3 1 16 LEU H H 12.414 14.362 -6.722 1.00 . C C . 16 LEU H 1 1
16 73104 3 1 16 LEU HA H 9.706 15.122 -6.293 1.00 . C C . 16 LEU HA 1 1
16 73105 3 1 16 LEU HB2 H 11.594 13.606 -4.492 1.00 . C C . 16 LEU HB2 1 1
16 73106 3 1 16 LEU HB3 H 9.850 13.676 -4.322 1.00 . C C . 16 LEU HB3 1 1
16 73107 3 1 16 LEU HD11 H 11.663 11.261 -4.566 1.00 . C C . 16 LEU HD11 1 1
16 73108 3 1 16 LEU HD12 H 9.918 11.046 -4.437 1.00 . C C . 16 LEU HD12 1 1
16 73109 3 1 16 LEU HD13 H 10.794 10.335 -5.793 1.00 . C C . 16 LEU HD13 1 1
16 73110 3 1 16 LEU HD21 H 8.430 12.896 -5.946 1.00 . C C . 16 LEU HD21 1 1
16 73111 3 1 16 LEU HD22 H 9.205 12.977 -7.528 1.00 . C C . 16 LEU HD22 1 1
16 73112 3 1 16 LEU HD23 H 8.868 11.411 -6.790 1.00 . C C . 16 LEU HD23 1 1
16 73113 3 1 16 LEU HG H 11.274 12.494 -6.701 1.00 . C C . 16 LEU HG 1 1
16 73114 3 1 16 LEU N N 11.711 15.047 -6.765 1.00 . C C . 16 LEU N 1 1
16 73115 3 1 16 LEU O O 9.786 16.655 -4.235 1.00 . C C . 16 LEU O 1 1
16 73116 3 1 17 GLU C C 11.603 18.988 -4.037 1.00 . C C . 17 GLU C 1 1
16 73117 3 1 17 GLU CA C 12.280 17.685 -3.594 1.00 . C C . 17 GLU CA 1 1
16 73118 3 1 17 GLU CB C 13.785 17.901 -3.455 1.00 . C C . 17 GLU CB 1 1
16 73119 3 1 17 GLU CD C 15.631 19.185 -2.307 1.00 . C C . 17 GLU CD 1 1
16 73120 3 1 17 GLU CG C 14.157 18.852 -2.330 1.00 . C C . 17 GLU CG 1 1
16 73121 3 1 17 GLU H H 12.766 16.169 -4.993 1.00 . C C . 17 GLU H 1 1
16 73122 3 1 17 GLU HA H 11.879 17.394 -2.635 1.00 . C C . 17 GLU HA 1 1
16 73123 3 1 17 GLU HB2 H 14.260 16.951 -3.266 1.00 . C C . 17 GLU HB2 1 1
16 73124 3 1 17 GLU HB3 H 14.166 18.307 -4.381 1.00 . C C . 17 GLU HB3 1 1
16 73125 3 1 17 GLU HG2 H 13.602 19.769 -2.455 1.00 . C C . 17 GLU HG2 1 1
16 73126 3 1 17 GLU HG3 H 13.891 18.396 -1.388 1.00 . C C . 17 GLU HG3 1 1
16 73127 3 1 17 GLU N N 12.012 16.598 -4.533 1.00 . C C . 17 GLU N 1 1
16 73128 3 1 17 GLU O O 11.365 19.884 -3.226 1.00 . C C . 17 GLU O 1 1
16 73129 3 1 17 GLU OE1 O 16.380 18.668 -3.160 1.00 . C C . 17 GLU OE1 1 1
16 73130 3 1 17 GLU OE2 O 16.045 19.985 -1.441 1.00 . C C . 17 GLU OE2 1 1
16 73131 3 1 18 ASN C C 9.206 20.419 -5.341 1.00 . C C . 18 ASN C 1 1
16 73132 3 1 18 ASN CA C 10.634 20.282 -5.866 1.00 . C C . 18 ASN CA 1 1
16 73133 3 1 18 ASN CB C 10.599 20.224 -7.397 1.00 . C C . 18 ASN CB 1 1
16 73134 3 1 18 ASN CG C 11.975 20.299 -8.025 1.00 . C C . 18 ASN CG 1 1
16 73135 3 1 18 ASN H H 11.498 18.343 -5.924 1.00 . C C . 18 ASN H 1 1
16 73136 3 1 18 ASN HA H 11.205 21.146 -5.560 1.00 . C C . 18 ASN HA 1 1
16 73137 3 1 18 ASN HB2 H 10.138 19.297 -7.702 1.00 . C C . 18 ASN HB2 1 1
16 73138 3 1 18 ASN HB3 H 10.009 21.051 -7.767 1.00 . C C . 18 ASN HB3 1 1
16 73139 3 1 18 ASN HD21 H 11.703 18.524 -8.869 1.00 . C C . 18 ASN HD21 1 1
16 73140 3 1 18 ASN HD22 H 13.225 19.288 -9.187 1.00 . C C . 18 ASN HD22 1 1
16 73141 3 1 18 ASN N N 11.288 19.091 -5.323 1.00 . C C . 18 ASN N 1 1
16 73142 3 1 18 ASN ND2 N 12.338 19.267 -8.769 1.00 . C C . 18 ASN ND2 1 1
16 73143 3 1 18 ASN O O 8.570 21.461 -5.505 1.00 . C C . 18 ASN O 1 1
16 73144 3 1 18 ASN OD1 O 12.700 21.277 -7.847 1.00 . C C . 18 ASN OD1 1 1
16 73145 3 1 19 TYR C C 7.368 19.371 -2.671 1.00 . C C . 19 TYR C 1 1
16 73146 3 1 19 TYR CA C 7.352 19.350 -4.194 1.00 . C C . 19 TYR CA 1 1
16 73147 3 1 19 TYR CB C 6.618 18.114 -4.713 1.00 . C C . 19 TYR CB 1 1
16 73148 3 1 19 TYR CD1 C 6.014 18.902 -7.029 1.00 . C C . 19 TYR CD1 1 1
16 73149 3 1 19 TYR CD2 C 7.446 17.005 -6.829 1.00 . C C . 19 TYR CD2 1 1
16 73150 3 1 19 TYR CE1 C 6.098 18.824 -8.404 1.00 . C C . 19 TYR CE1 1 1
16 73151 3 1 19 TYR CE2 C 7.529 16.920 -8.205 1.00 . C C . 19 TYR CE2 1 1
16 73152 3 1 19 TYR CG C 6.684 17.997 -6.218 1.00 . C C . 19 TYR CG 1 1
16 73153 3 1 19 TYR CZ C 6.853 17.833 -8.986 1.00 . C C . 19 TYR CZ 1 1
16 73154 3 1 19 TYR H H 9.259 18.553 -4.634 1.00 . C C . 19 TYR H 1 1
16 73155 3 1 19 TYR HA H 6.847 20.235 -4.551 1.00 . C C . 19 TYR HA 1 1
16 73156 3 1 19 TYR HB2 H 7.065 17.228 -4.287 1.00 . C C . 19 TYR HB2 1 1
16 73157 3 1 19 TYR HB3 H 5.578 18.167 -4.425 1.00 . C C . 19 TYR HB3 1 1
16 73158 3 1 19 TYR HD1 H 5.418 19.677 -6.570 1.00 . C C . 19 TYR HD1 1 1
16 73159 3 1 19 TYR HD2 H 7.974 16.292 -6.213 1.00 . C C . 19 TYR HD2 1 1
16 73160 3 1 19 TYR HE1 H 5.568 19.539 -9.018 1.00 . C C . 19 TYR HE1 1 1
16 73161 3 1 19 TYR HE2 H 8.121 16.140 -8.664 1.00 . C C . 19 TYR HE2 1 1
16 73162 3 1 19 TYR HH H 6.055 17.737 -10.738 1.00 . C C . 19 TYR HH 1 1
16 73163 3 1 19 TYR N N 8.704 19.361 -4.726 1.00 . C C . 19 TYR N 1 1
16 73164 3 1 19 TYR O O 6.351 19.133 -2.020 1.00 . C C . 19 TYR O 1 1
16 73165 3 1 19 TYR OH O 6.944 17.760 -10.354 1.00 . C C . 19 TYR OH 1 1
16 73166 3 1 20 CYS C C 8.318 21.108 -0.135 1.00 . C C . 20 CYS C 1 1
16 73167 3 1 20 CYS CA C 8.698 19.736 -0.668 1.00 . C C . 20 CYS CA 1 1
16 73168 3 1 20 CYS CB C 10.140 19.412 -0.271 1.00 . C C . 20 CYS CB 1 1
16 73169 3 1 20 CYS H H 9.305 19.858 -2.689 1.00 . C C . 20 CYS H 1 1
16 73170 3 1 20 CYS HA H 8.042 19.000 -0.228 1.00 . C C . 20 CYS HA 1 1
16 73171 3 1 20 CYS HB2 H 10.784 19.563 -1.125 1.00 . C C . 20 CYS HB2 1 1
16 73172 3 1 20 CYS HB3 H 10.445 20.076 0.525 1.00 . C C . 20 CYS HB3 1 1
16 73173 3 1 20 CYS N N 8.535 19.669 -2.114 1.00 . C C . 20 CYS N 1 1
16 73174 3 1 20 CYS O O 8.309 22.096 -0.874 1.00 . C C . 20 CYS O 1 1
16 73175 3 1 20 CYS SG S 10.381 17.704 0.309 1.00 . C C . 20 CYS SG 1 1
16 73176 3 1 21 ASN C C 8.902 23.233 2.068 1.00 . C C . 21 ASN C 1 1
16 73177 3 1 21 ASN CA C 7.645 22.407 1.808 1.00 . C C . 21 ASN CA 1 1
16 73178 3 1 21 ASN CB C 6.915 22.113 3.124 1.00 . C C . 21 ASN CB 1 1
16 73179 3 1 21 ASN CG C 6.197 23.318 3.721 1.00 . C C . 21 ASN CG 1 1
16 73180 3 1 21 ASN H H 8.050 20.339 1.687 1.00 . C C . 21 ASN H 1 1
16 73181 3 1 21 ASN HA H 6.992 22.953 1.146 1.00 . C C . 21 ASN HA 1 1
16 73182 3 1 21 ASN HB2 H 6.179 21.343 2.946 1.00 . C C . 21 ASN HB2 1 1
16 73183 3 1 21 ASN HB3 H 7.632 21.751 3.848 1.00 . C C . 21 ASN HB3 1 1
16 73184 3 1 21 ASN HD21 H 6.722 24.473 2.195 1.00 . C C . 21 ASN HD21 1 1
16 73185 3 1 21 ASN HD22 H 5.776 25.238 3.427 1.00 . C C . 21 ASN HD22 1 1
16 73186 3 1 21 ASN N N 8.014 21.162 1.155 1.00 . C C . 21 ASN N 1 1
16 73187 3 1 21 ASN ND2 N 6.234 24.455 3.045 1.00 . C C . 21 ASN ND2 1 1
16 73188 3 1 21 ASN O O 9.996 22.638 2.137 1.00 . C C . 21 ASN O 1 1
16 73189 3 1 21 ASN OXT O 8.799 24.468 2.184 1.00 . C C . 21 ASN OXT 1 1
16 73190 3 1 21 ASN OD1 O 5.598 23.218 4.792 1.00 . C C . 21 ASN OD1 1 1
16 73191 4 2 1 PHE C C -4.098 2.554 -14.793 1.00 . D D . 1 PHE C 1 1
16 73192 4 2 1 PHE CA C -3.625 1.549 -15.839 1.00 . D D . 1 PHE CA 1 1
16 73193 4 2 1 PHE CB C -4.249 1.872 -17.202 1.00 . D D . 1 PHE CB 1 1
16 73194 4 2 1 PHE CD1 C -2.652 3.656 -17.958 1.00 . D D . 1 PHE CD1 1 1
16 73195 4 2 1 PHE CD2 C -4.977 4.180 -17.879 1.00 . D D . 1 PHE CD2 1 1
16 73196 4 2 1 PHE CE1 C -2.379 4.936 -18.404 1.00 . D D . 1 PHE CE1 1 1
16 73197 4 2 1 PHE CE2 C -4.709 5.461 -18.324 1.00 . D D . 1 PHE CE2 1 1
16 73198 4 2 1 PHE CG C -3.953 3.263 -17.691 1.00 . D D . 1 PHE CG 1 1
16 73199 4 2 1 PHE CZ C -3.408 5.840 -18.587 1.00 . D D . 1 PHE CZ 1 1
16 73200 4 2 1 PHE H1 H -4.396 0.208 -14.488 1.00 . D D . 1 PHE H1 1 1
16 73201 4 2 1 PHE H2 H -4.737 -0.159 -16.133 1.00 . D D . 1 PHE H2 1 1
16 73202 4 2 1 PHE H3 H -3.164 -0.427 -15.498 1.00 . D D . 1 PHE H3 1 1
16 73203 4 2 1 PHE HA H -2.548 1.596 -15.916 1.00 . D D . 1 PHE HA 1 1
16 73204 4 2 1 PHE HB2 H -3.875 1.175 -17.935 1.00 . D D . 1 PHE HB2 1 1
16 73205 4 2 1 PHE HB3 H -5.322 1.767 -17.129 1.00 . D D . 1 PHE HB3 1 1
16 73206 4 2 1 PHE HD1 H -1.846 2.953 -17.817 1.00 . D D . 1 PHE HD1 1 1
16 73207 4 2 1 PHE HD2 H -5.997 3.885 -17.674 1.00 . D D . 1 PHE HD2 1 1
16 73208 4 2 1 PHE HE1 H -1.361 5.230 -18.608 1.00 . D D . 1 PHE HE1 1 1
16 73209 4 2 1 PHE HE2 H -5.517 6.165 -18.466 1.00 . D D . 1 PHE HE2 1 1
16 73210 4 2 1 PHE HZ H -3.195 6.840 -18.933 1.00 . D D . 1 PHE HZ 1 1
16 73211 4 2 1 PHE N N -4.016 0.173 -15.453 1.00 . D D . 1 PHE N 1 1
16 73212 4 2 1 PHE O O -3.425 3.554 -14.537 1.00 . D D . 1 PHE O 1 1
16 73213 4 2 2 VAL C C -5.922 4.591 -13.586 1.00 . D D . 2 VAL C 1 1
16 73214 4 2 2 VAL CA C -5.908 3.108 -13.199 1.00 . D D . 2 VAL CA 1 1
16 73215 4 2 2 VAL CB C -5.348 2.891 -11.758 1.00 . D D . 2 VAL CB 1 1
16 73216 4 2 2 VAL CG1 C -5.568 1.453 -11.319 1.00 . D D . 2 VAL CG1 1 1
16 73217 4 2 2 VAL CG2 C -3.873 3.257 -11.626 1.00 . D D . 2 VAL CG2 1 1
16 73218 4 2 2 VAL H H -5.739 1.453 -14.492 1.00 . D D . 2 VAL H 1 1
16 73219 4 2 2 VAL HA H -6.943 2.789 -13.177 1.00 . D D . 2 VAL HA 1 1
16 73220 4 2 2 VAL HB H -5.918 3.528 -11.090 1.00 . D D . 2 VAL HB 1 1
16 73221 4 2 2 VAL HG11 H -5.168 0.783 -12.063 1.00 . D D . 2 VAL HG11 1 1
16 73222 4 2 2 VAL HG12 H -5.065 1.284 -10.378 1.00 . D D . 2 VAL HG12 1 1
16 73223 4 2 2 VAL HG13 H -6.626 1.268 -11.198 1.00 . D D . 2 VAL HG13 1 1
16 73224 4 2 2 VAL HG21 H -3.566 3.838 -12.484 1.00 . D D . 2 VAL HG21 1 1
16 73225 4 2 2 VAL HG22 H -3.726 3.833 -10.725 1.00 . D D . 2 VAL HG22 1 1
16 73226 4 2 2 VAL HG23 H -3.283 2.353 -11.574 1.00 . D D . 2 VAL HG23 1 1
16 73227 4 2 2 VAL N N -5.267 2.267 -14.213 1.00 . D D . 2 VAL N 1 1
16 73228 4 2 2 VAL O O -6.206 4.926 -14.736 1.00 . D D . 2 VAL O 1 1
16 73229 4 2 3 ASN C C -4.963 7.690 -11.826 1.00 . D D . 3 ASN C 1 1
16 73230 4 2 3 ASN CA C -5.721 6.910 -12.898 1.00 . D D . 3 ASN CA 1 1
16 73231 4 2 3 ASN CB C -7.210 7.329 -12.948 1.00 . D D . 3 ASN CB 1 1
16 73232 4 2 3 ASN CG C -7.467 8.823 -13.077 1.00 . D D . 3 ASN CG 1 1
16 73233 4 2 3 ASN H H -5.487 5.168 -11.722 1.00 . D D . 3 ASN H 1 1
16 73234 4 2 3 ASN HA H -5.268 7.092 -13.859 1.00 . D D . 3 ASN HA 1 1
16 73235 4 2 3 ASN HB2 H -7.674 6.842 -13.788 1.00 . D D . 3 ASN HB2 1 1
16 73236 4 2 3 ASN HB3 H -7.688 6.984 -12.042 1.00 . D D . 3 ASN HB3 1 1
16 73237 4 2 3 ASN HD21 H -7.923 8.604 -14.997 1.00 . D D . 3 ASN HD21 1 1
16 73238 4 2 3 ASN HD22 H -8.007 10.218 -14.379 1.00 . D D . 3 ASN HD22 1 1
16 73239 4 2 3 ASN N N -5.672 5.479 -12.631 1.00 . D D . 3 ASN N 1 1
16 73240 4 2 3 ASN ND2 N -7.835 9.257 -14.270 1.00 . D D . 3 ASN ND2 1 1
16 73241 4 2 3 ASN O O -4.609 7.136 -10.780 1.00 . D D . 3 ASN O 1 1
16 73242 4 2 3 ASN OD1 O -7.345 9.575 -12.111 1.00 . D D . 3 ASN OD1 1 1
16 73243 4 2 4 GLN C C -4.617 9.761 -9.758 1.00 . D D . 4 GLN C 1 1
16 73244 4 2 4 GLN CA C -4.082 9.910 -11.186 1.00 . D D . 4 GLN CA 1 1
16 73245 4 2 4 GLN CB C -4.354 11.330 -11.688 1.00 . D D . 4 GLN CB 1 1
16 73246 4 2 4 GLN CD C -4.524 13.786 -11.143 1.00 . D D . 4 GLN CD 1 1
16 73247 4 2 4 GLN CG C -3.958 12.434 -10.727 1.00 . D D . 4 GLN CG 1 1
16 73248 4 2 4 GLN H H -5.089 9.335 -12.949 1.00 . D D . 4 GLN H 1 1
16 73249 4 2 4 GLN HA H -3.022 9.718 -11.200 1.00 . D D . 4 GLN HA 1 1
16 73250 4 2 4 GLN HB2 H -3.809 11.479 -12.607 1.00 . D D . 4 GLN HB2 1 1
16 73251 4 2 4 GLN HB3 H -5.410 11.425 -11.891 1.00 . D D . 4 GLN HB3 1 1
16 73252 4 2 4 GLN HE21 H -5.531 12.952 -12.645 1.00 . D D . 4 GLN HE21 1 1
16 73253 4 2 4 GLN HE22 H -5.716 14.663 -12.471 1.00 . D D . 4 GLN HE22 1 1
16 73254 4 2 4 GLN HG2 H -4.330 12.191 -9.744 1.00 . D D . 4 GLN HG2 1 1
16 73255 4 2 4 GLN HG3 H -2.881 12.500 -10.702 1.00 . D D . 4 GLN HG3 1 1
16 73256 4 2 4 GLN N N -4.750 8.979 -12.095 1.00 . D D . 4 GLN N 1 1
16 73257 4 2 4 GLN NE2 N -5.336 13.802 -12.191 1.00 . D D . 4 GLN NE2 1 1
16 73258 4 2 4 GLN O O -3.874 9.870 -8.783 1.00 . D D . 4 GLN O 1 1
16 73259 4 2 4 GLN OE1 O -4.244 14.808 -10.523 1.00 . D D . 4 GLN OE1 1 1
16 73260 4 2 5 HIS C C -6.062 8.228 -7.537 1.00 . D D . 5 HIS C 1 1
16 73261 4 2 5 HIS CA C -6.638 9.355 -8.413 1.00 . D D . 5 HIS CA 1 1
16 73262 4 2 5 HIS CB C -8.110 9.084 -8.723 1.00 . D D . 5 HIS CB 1 1
16 73263 4 2 5 HIS CD2 C -9.783 8.096 -7.020 1.00 . D D . 5 HIS CD2 1 1
16 73264 4 2 5 HIS CE1 C -10.089 9.873 -5.790 1.00 . D D . 5 HIS CE1 1 1
16 73265 4 2 5 HIS CG C -9.013 9.079 -7.530 1.00 . D D . 5 HIS CG 1 1
16 73266 4 2 5 HIS H H -6.436 9.457 -10.514 1.00 . D D . 5 HIS H 1 1
16 73267 4 2 5 HIS HA H -6.565 10.284 -7.870 1.00 . D D . 5 HIS HA 1 1
16 73268 4 2 5 HIS HB2 H -8.468 9.843 -9.403 1.00 . D D . 5 HIS HB2 1 1
16 73269 4 2 5 HIS HB3 H -8.191 8.118 -9.206 1.00 . D D . 5 HIS HB3 1 1
16 73270 4 2 5 HIS HD1 H -8.818 11.071 -6.854 1.00 . D D . 5 HIS HD1 1 1
16 73271 4 2 5 HIS HD2 H -9.852 7.082 -7.391 1.00 . D D . 5 HIS HD2 1 1
16 73272 4 2 5 HIS HE1 H -10.438 10.541 -5.017 1.00 . D D . 5 HIS HE1 1 1
16 73273 4 2 5 HIS HE2 H -11.297 8.242 -5.585 1.00 . D D . 5 HIS HE2 1 1
16 73274 4 2 5 HIS N N -5.920 9.518 -9.674 1.00 . D D . 5 HIS N 1 1
16 73275 4 2 5 HIS ND1 N -9.228 10.181 -6.737 1.00 . D D . 5 HIS ND1 1 1
16 73276 4 2 5 HIS NE2 N -10.451 8.612 -5.937 1.00 . D D . 5 HIS NE2 1 1
16 73277 4 2 5 HIS O O -6.327 8.180 -6.340 1.00 . D D . 5 HIS O 1 1
16 73278 4 2 6 LEU C C -3.175 6.286 -7.355 1.00 . D D . 6 LEU C 1 1
16 73279 4 2 6 LEU CA C -4.697 6.219 -7.371 1.00 . D D . 6 LEU CA 1 1
16 73280 4 2 6 LEU CB C -5.136 4.864 -7.930 1.00 . D D . 6 LEU CB 1 1
16 73281 4 2 6 LEU CD1 C -6.721 2.935 -7.933 1.00 . D D . 6 LEU CD1 1 1
16 73282 4 2 6 LEU CD2 C -6.504 4.360 -5.892 1.00 . D D . 6 LEU CD2 1 1
16 73283 4 2 6 LEU CG C -6.475 4.342 -7.414 1.00 . D D . 6 LEU CG 1 1
16 73284 4 2 6 LEU H H -5.111 7.400 -9.091 1.00 . D D . 6 LEU H 1 1
16 73285 4 2 6 LEU HA H -5.050 6.300 -6.354 1.00 . D D . 6 LEU HA 1 1
16 73286 4 2 6 LEU HB2 H -5.196 4.945 -9.007 1.00 . D D . 6 LEU HB2 1 1
16 73287 4 2 6 LEU HB3 H -4.376 4.137 -7.685 1.00 . D D . 6 LEU HB3 1 1
16 73288 4 2 6 LEU HD11 H -5.780 2.483 -8.206 1.00 . D D . 6 LEU HD11 1 1
16 73289 4 2 6 LEU HD12 H -7.193 2.347 -7.161 1.00 . D D . 6 LEU HD12 1 1
16 73290 4 2 6 LEU HD13 H -7.365 2.980 -8.800 1.00 . D D . 6 LEU HD13 1 1
16 73291 4 2 6 LEU HD21 H -6.187 5.330 -5.537 1.00 . D D . 6 LEU HD21 1 1
16 73292 4 2 6 LEU HD22 H -7.508 4.159 -5.548 1.00 . D D . 6 LEU HD22 1 1
16 73293 4 2 6 LEU HD23 H -5.836 3.600 -5.511 1.00 . D D . 6 LEU HD23 1 1
16 73294 4 2 6 LEU HG H -7.269 4.978 -7.776 1.00 . D D . 6 LEU HG 1 1
16 73295 4 2 6 LEU N N -5.289 7.323 -8.129 1.00 . D D . 6 LEU N 1 1
16 73296 4 2 6 LEU O O -2.553 6.141 -6.305 1.00 . D D . 6 LEU O 1 1
16 73297 4 2 7 CYS C C -0.559 7.714 -7.816 1.00 . D D . 7 CYS C 1 1
16 73298 4 2 7 CYS CA C -1.118 6.547 -8.628 1.00 . D D . 7 CYS CA 1 1
16 73299 4 2 7 CYS CB C -0.679 6.665 -10.094 1.00 . D D . 7 CYS CB 1 1
16 73300 4 2 7 CYS H H -3.123 6.575 -9.331 1.00 . D D . 7 CYS H 1 1
16 73301 4 2 7 CYS HA H -0.725 5.627 -8.222 1.00 . D D . 7 CYS HA 1 1
16 73302 4 2 7 CYS HB2 H -1.131 5.867 -10.663 1.00 . D D . 7 CYS HB2 1 1
16 73303 4 2 7 CYS HB3 H -1.012 7.615 -10.486 1.00 . D D . 7 CYS HB3 1 1
16 73304 4 2 7 CYS N N -2.576 6.486 -8.523 1.00 . D D . 7 CYS N 1 1
16 73305 4 2 7 CYS O O 0.430 7.561 -7.098 1.00 . D D . 7 CYS O 1 1
16 73306 4 2 7 CYS SG S 1.128 6.565 -10.336 1.00 . D D . 7 CYS SG 1 1
16 73307 4 2 8 GLY C C -0.829 9.842 -5.676 1.00 . D D . 8 GLY C 1 1
16 73308 4 2 8 GLY CA C -0.767 10.043 -7.176 1.00 . D D . 8 GLY CA 1 1
16 73309 4 2 8 GLY H H -2.002 8.931 -8.487 1.00 . D D . 8 GLY H 1 1
16 73310 4 2 8 GLY HA2 H 0.253 10.269 -7.458 1.00 . D D . 8 GLY HA2 1 1
16 73311 4 2 8 GLY HA3 H -1.396 10.880 -7.442 1.00 . D D . 8 GLY HA3 1 1
16 73312 4 2 8 GLY N N -1.209 8.871 -7.914 1.00 . D D . 8 GLY N 1 1
16 73313 4 2 8 GLY O O -0.037 10.419 -4.931 1.00 . D D . 8 GLY O 1 1
16 73314 4 2 9 SER C C -0.747 7.950 -3.245 1.00 . D D . 9 SER C 1 1
16 73315 4 2 9 SER CA C -1.945 8.709 -3.820 1.00 . D D . 9 SER CA 1 1
16 73316 4 2 9 SER CB C -3.219 7.885 -3.636 1.00 . D D . 9 SER CB 1 1
16 73317 4 2 9 SER H H -2.355 8.573 -5.886 1.00 . D D . 9 SER H 1 1
16 73318 4 2 9 SER HA H -2.053 9.646 -3.294 1.00 . D D . 9 SER HA 1 1
16 73319 4 2 9 SER HB2 H -3.043 6.871 -3.962 1.00 . D D . 9 SER HB2 1 1
16 73320 4 2 9 SER HB3 H -3.500 7.887 -2.593 1.00 . D D . 9 SER HB3 1 1
16 73321 4 2 9 SER HG H -5.100 7.982 -4.178 1.00 . D D . 9 SER HG 1 1
16 73322 4 2 9 SER N N -1.764 9.006 -5.237 1.00 . D D . 9 SER N 1 1
16 73323 4 2 9 SER O O -0.691 7.678 -2.049 1.00 . D D . 9 SER O 1 1
16 73324 4 2 9 SER OG O -4.282 8.434 -4.396 1.00 . D D . 9 SER OG 1 1
16 73325 4 2 10 HIS C C 2.669 7.614 -3.989 1.00 . D D . 10 HIS C 1 1
16 73326 4 2 10 HIS CA C 1.389 6.874 -3.651 1.00 . D D . 10 HIS CA 1 1
16 73327 4 2 10 HIS CB C 1.400 5.470 -4.234 1.00 . D D . 10 HIS CB 1 1
16 73328 4 2 10 HIS CD2 C -0.885 4.265 -4.021 1.00 . D D . 10 HIS CD2 1 1
16 73329 4 2 10 HIS CE1 C -0.615 3.452 -2.007 1.00 . D D . 10 HIS CE1 1 1
16 73330 4 2 10 HIS CG C 0.355 4.606 -3.602 1.00 . D D . 10 HIS CG 1 1
16 73331 4 2 10 HIS H H 0.117 7.837 -5.047 1.00 . D D . 10 HIS H 1 1
16 73332 4 2 10 HIS HA H 1.325 6.794 -2.576 1.00 . D D . 10 HIS HA 1 1
16 73333 4 2 10 HIS HB2 H 1.209 5.520 -5.295 1.00 . D D . 10 HIS HB2 1 1
16 73334 4 2 10 HIS HB3 H 2.367 5.018 -4.059 1.00 . D D . 10 HIS HB3 1 1
16 73335 4 2 10 HIS HD1 H 1.286 4.186 -1.747 1.00 . D D . 10 HIS HD1 1 1
16 73336 4 2 10 HIS HD2 H -1.332 4.519 -4.978 1.00 . D D . 10 HIS HD2 1 1
16 73337 4 2 10 HIS HE1 H -0.791 2.945 -1.069 1.00 . D D . 10 HIS HE1 1 1
16 73338 4 2 10 HIS HE2 H -2.457 3.510 -2.865 1.00 . D D . 10 HIS HE2 1 1
16 73339 4 2 10 HIS N N 0.210 7.603 -4.099 1.00 . D D . 10 HIS N 1 1
16 73340 4 2 10 HIS ND1 N 0.491 4.082 -2.340 1.00 . D D . 10 HIS ND1 1 1
16 73341 4 2 10 HIS NE2 N -1.480 3.547 -3.005 1.00 . D D . 10 HIS NE2 1 1
16 73342 4 2 10 HIS O O 3.723 7.329 -3.426 1.00 . D D . 10 HIS O 1 1
16 73343 4 2 11 LEU C C 4.060 10.299 -4.034 1.00 . D D . 11 LEU C 1 1
16 73344 4 2 11 LEU CA C 3.750 9.387 -5.216 1.00 . D D . 11 LEU CA 1 1
16 73345 4 2 11 LEU CB C 3.530 10.210 -6.489 1.00 . D D . 11 LEU CB 1 1
16 73346 4 2 11 LEU CD1 C 2.779 10.364 -8.881 1.00 . D D . 11 LEU CD1 1 1
16 73347 4 2 11 LEU CD2 C 3.789 8.240 -8.043 1.00 . D D . 11 LEU CD2 1 1
16 73348 4 2 11 LEU CG C 2.933 9.445 -7.680 1.00 . D D . 11 LEU CG 1 1
16 73349 4 2 11 LEU H H 1.711 8.816 -5.275 1.00 . D D . 11 LEU H 1 1
16 73350 4 2 11 LEU HA H 4.580 8.709 -5.363 1.00 . D D . 11 LEU HA 1 1
16 73351 4 2 11 LEU HB2 H 2.874 11.034 -6.249 1.00 . D D . 11 LEU HB2 1 1
16 73352 4 2 11 LEU HB3 H 4.487 10.608 -6.794 1.00 . D D . 11 LEU HB3 1 1
16 73353 4 2 11 LEU HD11 H 3.718 10.860 -9.078 1.00 . D D . 11 LEU HD11 1 1
16 73354 4 2 11 LEU HD12 H 2.491 9.784 -9.744 1.00 . D D . 11 LEU HD12 1 1
16 73355 4 2 11 LEU HD13 H 2.017 11.101 -8.674 1.00 . D D . 11 LEU HD13 1 1
16 73356 4 2 11 LEU HD21 H 4.767 8.343 -7.597 1.00 . D D . 11 LEU HD21 1 1
16 73357 4 2 11 LEU HD22 H 3.317 7.340 -7.675 1.00 . D D . 11 LEU HD22 1 1
16 73358 4 2 11 LEU HD23 H 3.888 8.180 -9.118 1.00 . D D . 11 LEU HD23 1 1
16 73359 4 2 11 LEU HG H 1.950 9.088 -7.410 1.00 . D D . 11 LEU HG 1 1
16 73360 4 2 11 LEU N N 2.579 8.599 -4.874 1.00 . D D . 11 LEU N 1 1
16 73361 4 2 11 LEU O O 5.169 10.809 -3.879 1.00 . D D . 11 LEU O 1 1
16 73362 4 2 12 VAL C C 4.139 10.619 -1.000 1.00 . D D . 12 VAL C 1 1
16 73363 4 2 12 VAL CA C 3.162 11.260 -1.973 1.00 . D D . 12 VAL CA 1 1
16 73364 4 2 12 VAL CB C 1.796 11.415 -1.272 1.00 . D D . 12 VAL CB 1 1
16 73365 4 2 12 VAL CG1 C 0.900 12.385 -2.031 1.00 . D D . 12 VAL CG1 1 1
16 73366 4 2 12 VAL CG2 C 1.122 10.061 -1.151 1.00 . D D . 12 VAL CG2 1 1
16 73367 4 2 12 VAL H H 2.207 9.994 -3.363 1.00 . D D . 12 VAL H 1 1
16 73368 4 2 12 VAL HA H 3.521 12.240 -2.247 1.00 . D D . 12 VAL HA 1 1
16 73369 4 2 12 VAL HB H 1.959 11.804 -0.266 1.00 . D D . 12 VAL HB 1 1
16 73370 4 2 12 VAL HG11 H 1.190 12.404 -3.070 1.00 . D D . 12 VAL HG11 1 1
16 73371 4 2 12 VAL HG12 H -0.127 12.066 -1.952 1.00 . D D . 12 VAL HG12 1 1
16 73372 4 2 12 VAL HG13 H 1.005 13.374 -1.611 1.00 . D D . 12 VAL HG13 1 1
16 73373 4 2 12 VAL HG21 H 1.810 9.288 -1.459 1.00 . D D . 12 VAL HG21 1 1
16 73374 4 2 12 VAL HG22 H 0.834 9.896 -0.124 1.00 . D D . 12 VAL HG22 1 1
16 73375 4 2 12 VAL HG23 H 0.246 10.037 -1.781 1.00 . D D . 12 VAL HG23 1 1
16 73376 4 2 12 VAL N N 3.050 10.458 -3.180 1.00 . D D . 12 VAL N 1 1
16 73377 4 2 12 VAL O O 4.913 11.312 -0.350 1.00 . D D . 12 VAL O 1 1
16 73378 4 2 13 GLU C C 6.437 8.814 -0.432 1.00 . D D . 13 GLU C 1 1
16 73379 4 2 13 GLU CA C 4.996 8.554 -0.027 1.00 . D D . 13 GLU CA 1 1
16 73380 4 2 13 GLU CB C 4.690 7.057 -0.078 1.00 . D D . 13 GLU CB 1 1
16 73381 4 2 13 GLU CD C 2.944 5.259 0.290 1.00 . D D . 13 GLU CD 1 1
16 73382 4 2 13 GLU CG C 3.212 6.737 0.095 1.00 . D D . 13 GLU CG 1 1
16 73383 4 2 13 GLU H H 3.470 8.788 -1.469 1.00 . D D . 13 GLU H 1 1
16 73384 4 2 13 GLU HA H 4.841 8.917 0.978 1.00 . D D . 13 GLU HA 1 1
16 73385 4 2 13 GLU HB2 H 5.011 6.669 -1.032 1.00 . D D . 13 GLU HB2 1 1
16 73386 4 2 13 GLU HB3 H 5.238 6.558 0.706 1.00 . D D . 13 GLU HB3 1 1
16 73387 4 2 13 GLU HG2 H 2.846 7.269 0.960 1.00 . D D . 13 GLU HG2 1 1
16 73388 4 2 13 GLU HG3 H 2.683 7.073 -0.783 1.00 . D D . 13 GLU HG3 1 1
16 73389 4 2 13 GLU N N 4.105 9.288 -0.915 1.00 . D D . 13 GLU N 1 1
16 73390 4 2 13 GLU O O 7.329 8.912 0.410 1.00 . D D . 13 GLU O 1 1
16 73391 4 2 13 GLU OE1 O 3.350 4.710 1.338 1.00 . D D . 13 GLU OE1 1 1
16 73392 4 2 13 GLU OE2 O 2.315 4.644 -0.600 1.00 . D D . 13 GLU OE2 1 1
16 73393 4 2 14 ALA C C 8.436 10.612 -1.791 1.00 . D D . 14 ALA C 1 1
16 73394 4 2 14 ALA CA C 7.954 9.250 -2.280 1.00 . D D . 14 ALA CA 1 1
16 73395 4 2 14 ALA CB C 7.895 9.207 -3.796 1.00 . D D . 14 ALA CB 1 1
16 73396 4 2 14 ALA H H 5.876 8.897 -2.341 1.00 . D D . 14 ALA H 1 1
16 73397 4 2 14 ALA HA H 8.638 8.485 -1.941 1.00 . D D . 14 ALA HA 1 1
16 73398 4 2 14 ALA HB1 H 7.029 8.634 -4.104 1.00 . D D . 14 ALA HB1 1 1
16 73399 4 2 14 ALA HB2 H 7.816 10.212 -4.182 1.00 . D D . 14 ALA HB2 1 1
16 73400 4 2 14 ALA HB3 H 8.789 8.741 -4.180 1.00 . D D . 14 ALA HB3 1 1
16 73401 4 2 14 ALA N N 6.641 8.962 -1.732 1.00 . D D . 14 ALA N 1 1
16 73402 4 2 14 ALA O O 9.542 10.739 -1.262 1.00 . D D . 14 ALA O 1 1
16 73403 4 2 15 LEU C C 8.108 12.977 0.012 1.00 . D D . 15 LEU C 1 1
16 73404 4 2 15 LEU CA C 7.888 12.977 -1.493 1.00 . D D . 15 LEU CA 1 1
16 73405 4 2 15 LEU CB C 6.727 13.930 -1.814 1.00 . D D . 15 LEU CB 1 1
16 73406 4 2 15 LEU CD1 C 5.004 14.808 -3.402 1.00 . D D . 15 LEU CD1 1 1
16 73407 4 2 15 LEU CD2 C 7.329 14.414 -4.196 1.00 . D D . 15 LEU CD2 1 1
16 73408 4 2 15 LEU CG C 6.239 13.931 -3.262 1.00 . D D . 15 LEU CG 1 1
16 73409 4 2 15 LEU H H 6.702 11.441 -2.351 1.00 . D D . 15 LEU H 1 1
16 73410 4 2 15 LEU HA H 8.785 13.313 -1.991 1.00 . D D . 15 LEU HA 1 1
16 73411 4 2 15 LEU HB2 H 5.892 13.665 -1.181 1.00 . D D . 15 LEU HB2 1 1
16 73412 4 2 15 LEU HB3 H 7.038 14.933 -1.565 1.00 . D D . 15 LEU HB3 1 1
16 73413 4 2 15 LEU HD11 H 4.948 15.487 -2.562 1.00 . D D . 15 LEU HD11 1 1
16 73414 4 2 15 LEU HD12 H 5.070 15.380 -4.315 1.00 . D D . 15 LEU HD12 1 1
16 73415 4 2 15 LEU HD13 H 4.119 14.188 -3.427 1.00 . D D . 15 LEU HD13 1 1
16 73416 4 2 15 LEU HD21 H 7.782 15.309 -3.794 1.00 . D D . 15 LEU HD21 1 1
16 73417 4 2 15 LEU HD22 H 8.081 13.646 -4.300 1.00 . D D . 15 LEU HD22 1 1
16 73418 4 2 15 LEU HD23 H 6.899 14.632 -5.162 1.00 . D D . 15 LEU HD23 1 1
16 73419 4 2 15 LEU HG H 5.972 12.921 -3.548 1.00 . D D . 15 LEU HG 1 1
16 73420 4 2 15 LEU N N 7.578 11.620 -1.942 1.00 . D D . 15 LEU N 1 1
16 73421 4 2 15 LEU O O 9.028 13.601 0.528 1.00 . D D . 15 LEU O 1 1
16 73422 4 2 16 TYR C C 8.554 11.580 2.654 1.00 . D D . 16 TYR C 1 1
16 73423 4 2 16 TYR CA C 7.228 12.137 2.138 1.00 . D D . 16 TYR CA 1 1
16 73424 4 2 16 TYR CB C 6.083 11.212 2.513 1.00 . D D . 16 TYR CB 1 1
16 73425 4 2 16 TYR CD1 C 6.114 11.606 5.007 1.00 . D D . 16 TYR CD1 1 1
16 73426 4 2 16 TYR CD2 C 4.039 11.717 3.847 1.00 . D D . 16 TYR CD2 1 1
16 73427 4 2 16 TYR CE1 C 5.465 11.878 6.194 1.00 . D D . 16 TYR CE1 1 1
16 73428 4 2 16 TYR CE2 C 3.381 11.985 5.016 1.00 . D D . 16 TYR CE2 1 1
16 73429 4 2 16 TYR CG C 5.407 11.522 3.818 1.00 . D D . 16 TYR CG 1 1
16 73430 4 2 16 TYR CZ C 4.096 12.068 6.195 1.00 . D D . 16 TYR CZ 1 1
16 73431 4 2 16 TYR H H 6.515 11.810 0.186 1.00 . D D . 16 TYR H 1 1
16 73432 4 2 16 TYR HA H 7.053 13.110 2.567 1.00 . D D . 16 TYR HA 1 1
16 73433 4 2 16 TYR HB2 H 5.330 11.287 1.745 1.00 . D D . 16 TYR HB2 1 1
16 73434 4 2 16 TYR HB3 H 6.448 10.197 2.557 1.00 . D D . 16 TYR HB3 1 1
16 73435 4 2 16 TYR HD1 H 7.184 11.458 4.998 1.00 . D D . 16 TYR HD1 1 1
16 73436 4 2 16 TYR HD2 H 3.484 11.652 2.924 1.00 . D D . 16 TYR HD2 1 1
16 73437 4 2 16 TYR HE1 H 6.030 11.941 7.112 1.00 . D D . 16 TYR HE1 1 1
16 73438 4 2 16 TYR HE2 H 2.312 12.132 5.001 1.00 . D D . 16 TYR HE2 1 1
16 73439 4 2 16 TYR HH H 3.513 11.564 7.957 1.00 . D D . 16 TYR HH 1 1
16 73440 4 2 16 TYR N N 7.226 12.267 0.689 1.00 . D D . 16 TYR N 1 1
16 73441 4 2 16 TYR O O 9.132 12.109 3.600 1.00 . D D . 16 TYR O 1 1
16 73442 4 2 16 TYR OH O 3.444 12.332 7.377 1.00 . D D . 16 TYR OH 1 1
16 73443 4 2 17 LEU C C 11.447 10.844 2.296 1.00 . D D . 17 LEU C 1 1
16 73444 4 2 17 LEU CA C 10.277 9.870 2.413 1.00 . D D . 17 LEU CA 1 1
16 73445 4 2 17 LEU CB C 10.532 8.636 1.538 1.00 . D D . 17 LEU CB 1 1
16 73446 4 2 17 LEU CD1 C 11.158 6.820 3.166 1.00 . D D . 17 LEU CD1 1 1
16 73447 4 2 17 LEU CD2 C 8.746 7.349 2.778 1.00 . D D . 17 LEU CD2 1 1
16 73448 4 2 17 LEU CG C 10.131 7.282 2.142 1.00 . D D . 17 LEU CG 1 1
16 73449 4 2 17 LEU H H 8.509 10.132 1.276 1.00 . D D . 17 LEU H 1 1
16 73450 4 2 17 LEU HA H 10.185 9.557 3.442 1.00 . D D . 17 LEU HA 1 1
16 73451 4 2 17 LEU HB2 H 9.988 8.763 0.612 1.00 . D D . 17 LEU HB2 1 1
16 73452 4 2 17 LEU HB3 H 11.586 8.601 1.310 1.00 . D D . 17 LEU HB3 1 1
16 73453 4 2 17 LEU HD11 H 11.529 7.674 3.714 1.00 . D D . 17 LEU HD11 1 1
16 73454 4 2 17 LEU HD12 H 10.696 6.125 3.852 1.00 . D D . 17 LEU HD12 1 1
16 73455 4 2 17 LEU HD13 H 11.980 6.334 2.658 1.00 . D D . 17 LEU HD13 1 1
16 73456 4 2 17 LEU HD21 H 8.023 7.648 2.035 1.00 . D D . 17 LEU HD21 1 1
16 73457 4 2 17 LEU HD22 H 8.481 6.376 3.166 1.00 . D D . 17 LEU HD22 1 1
16 73458 4 2 17 LEU HD23 H 8.752 8.068 3.583 1.00 . D D . 17 LEU HD23 1 1
16 73459 4 2 17 LEU HG H 10.100 6.546 1.352 1.00 . D D . 17 LEU HG 1 1
16 73460 4 2 17 LEU N N 9.023 10.508 2.025 1.00 . D D . 17 LEU N 1 1
16 73461 4 2 17 LEU O O 12.318 10.896 3.169 1.00 . D D . 17 LEU O 1 1
16 73462 4 2 18 VAL C C 12.350 13.833 1.857 1.00 . D D . 18 VAL C 1 1
16 73463 4 2 18 VAL CA C 12.515 12.590 0.972 1.00 . D D . 18 VAL CA 1 1
16 73464 4 2 18 VAL CB C 12.536 13.025 -0.514 1.00 . D D . 18 VAL CB 1 1
16 73465 4 2 18 VAL CG1 C 13.686 13.985 -0.797 1.00 . D D . 18 VAL CG1 1 1
16 73466 4 2 18 VAL CG2 C 12.621 11.811 -1.427 1.00 . D D . 18 VAL CG2 1 1
16 73467 4 2 18 VAL H H 10.730 11.519 0.562 1.00 . D D . 18 VAL H 1 1
16 73468 4 2 18 VAL HA H 13.460 12.120 1.200 1.00 . D D . 18 VAL HA 1 1
16 73469 4 2 18 VAL HB H 11.611 13.539 -0.730 1.00 . D D . 18 VAL HB 1 1
16 73470 4 2 18 VAL HG11 H 14.131 14.298 0.136 1.00 . D D . 18 VAL HG11 1 1
16 73471 4 2 18 VAL HG12 H 14.431 13.486 -1.400 1.00 . D D . 18 VAL HG12 1 1
16 73472 4 2 18 VAL HG13 H 13.313 14.850 -1.327 1.00 . D D . 18 VAL HG13 1 1
16 73473 4 2 18 VAL HG21 H 13.216 11.046 -0.951 1.00 . D D . 18 VAL HG21 1 1
16 73474 4 2 18 VAL HG22 H 11.628 11.431 -1.613 1.00 . D D . 18 VAL HG22 1 1
16 73475 4 2 18 VAL HG23 H 13.078 12.095 -2.362 1.00 . D D . 18 VAL HG23 1 1
16 73476 4 2 18 VAL N N 11.457 11.613 1.218 1.00 . D D . 18 VAL N 1 1
16 73477 4 2 18 VAL O O 13.333 14.460 2.258 1.00 . D D . 18 VAL O 1 1
16 73478 4 2 19 CYS C C 10.869 15.094 4.443 1.00 . D D . 19 CYS C 1 1
16 73479 4 2 19 CYS CA C 10.808 15.377 2.943 1.00 . D D . 19 CYS CA 1 1
16 73480 4 2 19 CYS CB C 9.432 15.927 2.577 1.00 . D D . 19 CYS CB 1 1
16 73481 4 2 19 CYS H H 10.360 13.668 1.773 1.00 . D D . 19 CYS H 1 1
16 73482 4 2 19 CYS HA H 11.550 16.125 2.708 1.00 . D D . 19 CYS HA 1 1
16 73483 4 2 19 CYS HB2 H 9.036 15.366 1.742 1.00 . D D . 19 CYS HB2 1 1
16 73484 4 2 19 CYS HB3 H 8.770 15.816 3.423 1.00 . D D . 19 CYS HB3 1 1
16 73485 4 2 19 CYS N N 11.106 14.195 2.138 1.00 . D D . 19 CYS N 1 1
16 73486 4 2 19 CYS O O 10.596 15.982 5.254 1.00 . D D . 19 CYS O 1 1
16 73487 4 2 19 CYS SG S 9.445 17.687 2.110 1.00 . D D . 19 CYS SG 1 1
16 73488 4 2 20 GLY C C 9.996 13.628 6.944 1.00 . D D . 20 GLY C 1 1
16 73489 4 2 20 GLY CA C 11.320 13.509 6.210 1.00 . D D . 20 GLY CA 1 1
16 73490 4 2 20 GLY H H 11.432 13.209 4.118 1.00 . D D . 20 GLY H 1 1
16 73491 4 2 20 GLY HA2 H 11.667 12.490 6.284 1.00 . D D . 20 GLY HA2 1 1
16 73492 4 2 20 GLY HA3 H 12.042 14.158 6.688 1.00 . D D . 20 GLY HA3 1 1
16 73493 4 2 20 GLY N N 11.226 13.871 4.807 1.00 . D D . 20 GLY N 1 1
16 73494 4 2 20 GLY O O 9.055 12.883 6.667 1.00 . D D . 20 GLY O 1 1
16 73495 4 2 21 GLU C C 8.271 16.239 8.571 1.00 . D D . 21 GLU C 1 1
16 73496 4 2 21 GLU CA C 8.707 14.778 8.654 1.00 . D D . 21 GLU CA 1 1
16 73497 4 2 21 GLU CB C 8.928 14.371 10.114 1.00 . D D . 21 GLU CB 1 1
16 73498 4 2 21 GLU CD C 9.633 12.550 11.728 1.00 . D D . 21 GLU CD 1 1
16 73499 4 2 21 GLU CG C 9.364 12.922 10.284 1.00 . D D . 21 GLU CG 1 1
16 73500 4 2 21 GLU H H 10.701 15.133 8.059 1.00 . D D . 21 GLU H 1 1
16 73501 4 2 21 GLU HA H 7.936 14.160 8.229 1.00 . D D . 21 GLU HA 1 1
16 73502 4 2 21 GLU HB2 H 9.689 15.004 10.543 1.00 . D D . 21 GLU HB2 1 1
16 73503 4 2 21 GLU HB3 H 8.007 14.512 10.661 1.00 . D D . 21 GLU HB3 1 1
16 73504 4 2 21 GLU HG2 H 8.585 12.279 9.905 1.00 . D D . 21 GLU HG2 1 1
16 73505 4 2 21 GLU HG3 H 10.266 12.764 9.713 1.00 . D D . 21 GLU HG3 1 1
16 73506 4 2 21 GLU N N 9.919 14.565 7.880 1.00 . D D . 21 GLU N 1 1
16 73507 4 2 21 GLU O O 7.541 16.737 9.430 1.00 . D D . 21 GLU O 1 1
16 73508 4 2 21 GLU OE1 O 9.380 13.381 12.627 1.00 . D D . 21 GLU OE1 1 1
16 73509 4 2 21 GLU OE2 O 10.108 11.425 11.976 1.00 . D D . 21 GLU OE2 1 1
16 73510 4 2 22 ARG C C 7.007 18.469 6.724 1.00 . D D . 22 ARG C 1 1
16 73511 4 2 22 ARG CA C 8.399 18.326 7.329 1.00 . D D . 22 ARG CA 1 1
16 73512 4 2 22 ARG CB C 9.428 18.990 6.405 1.00 . D D . 22 ARG CB 1 1
16 73513 4 2 22 ARG CD C 9.940 20.948 4.891 1.00 . D D . 22 ARG CD 1 1
16 73514 4 2 22 ARG CG C 9.091 20.430 6.045 1.00 . D D . 22 ARG CG 1 1
16 73515 4 2 22 ARG CZ C 12.249 20.073 4.671 1.00 . D D . 22 ARG CZ 1 1
16 73516 4 2 22 ARG H H 9.316 16.469 6.882 1.00 . D D . 22 ARG H 1 1
16 73517 4 2 22 ARG HA H 8.419 18.816 8.289 1.00 . D D . 22 ARG HA 1 1
16 73518 4 2 22 ARG HB2 H 10.390 18.981 6.897 1.00 . D D . 22 ARG HB2 1 1
16 73519 4 2 22 ARG HB3 H 9.495 18.419 5.491 1.00 . D D . 22 ARG HB3 1 1
16 73520 4 2 22 ARG HD2 H 9.763 20.323 4.029 1.00 . D D . 22 ARG HD2 1 1
16 73521 4 2 22 ARG HD3 H 9.632 21.960 4.667 1.00 . D D . 22 ARG HD3 1 1
16 73522 4 2 22 ARG HE H 11.709 21.640 5.805 1.00 . D D . 22 ARG HE 1 1
16 73523 4 2 22 ARG HG2 H 8.051 20.483 5.761 1.00 . D D . 22 ARG HG2 1 1
16 73524 4 2 22 ARG HG3 H 9.260 21.055 6.912 1.00 . D D . 22 ARG HG3 1 1
16 73525 4 2 22 ARG HH11 H 10.870 19.091 3.558 1.00 . D D . 22 ARG HH11 1 1
16 73526 4 2 22 ARG HH12 H 12.491 18.483 3.423 1.00 . D D . 22 ARG HH12 1 1
16 73527 4 2 22 ARG HH21 H 13.858 20.859 5.642 1.00 . D D . 22 ARG HH21 1 1
16 73528 4 2 22 ARG HH22 H 14.197 19.508 4.608 1.00 . D D . 22 ARG HH22 1 1
16 73529 4 2 22 ARG N N 8.733 16.923 7.531 1.00 . D D . 22 ARG N 1 1
16 73530 4 2 22 ARG NE N 11.376 20.945 5.188 1.00 . D D . 22 ARG NE 1 1
16 73531 4 2 22 ARG NH1 N 11.836 19.140 3.816 1.00 . D D . 22 ARG NH1 1 1
16 73532 4 2 22 ARG NH2 N 13.536 20.146 5.001 1.00 . D D . 22 ARG NH2 1 1
16 73533 4 2 22 ARG O O 6.227 19.339 7.109 1.00 . D D . 22 ARG O 1 1
16 73534 4 2 23 GLY C C 5.603 18.181 3.662 1.00 . D D . 23 GLY C 1 1
16 73535 4 2 23 GLY CA C 5.439 17.676 5.077 1.00 . D D . 23 GLY CA 1 1
16 73536 4 2 23 GLY H H 7.384 16.968 5.473 1.00 . D D . 23 GLY H 1 1
16 73537 4 2 23 GLY HA2 H 5.010 16.687 5.056 1.00 . D D . 23 GLY HA2 1 1
16 73538 4 2 23 GLY HA3 H 4.779 18.340 5.615 1.00 . D D . 23 GLY HA3 1 1
16 73539 4 2 23 GLY N N 6.715 17.623 5.752 1.00 . D D . 23 GLY N 1 1
16 73540 4 2 23 GLY O O 6.687 18.635 3.291 1.00 . D D . 23 GLY O 1 1
16 73541 4 2 24 PHE C C 3.235 18.967 0.980 1.00 . D D . 24 PHE C 1 1
16 73542 4 2 24 PHE CA C 4.613 18.561 1.489 1.00 . D D . 24 PHE CA 1 1
16 73543 4 2 24 PHE CB C 5.193 17.459 0.586 1.00 . D D . 24 PHE CB 1 1
16 73544 4 2 24 PHE CD1 C 3.358 15.971 -0.258 1.00 . D D . 24 PHE CD1 1 1
16 73545 4 2 24 PHE CD2 C 4.711 15.171 1.534 1.00 . D D . 24 PHE CD2 1 1
16 73546 4 2 24 PHE CE1 C 2.622 14.805 -0.225 1.00 . D D . 24 PHE CE1 1 1
16 73547 4 2 24 PHE CE2 C 3.976 14.007 1.570 1.00 . D D . 24 PHE CE2 1 1
16 73548 4 2 24 PHE CG C 4.412 16.171 0.618 1.00 . D D . 24 PHE CG 1 1
16 73549 4 2 24 PHE CZ C 2.934 13.823 0.692 1.00 . D D . 24 PHE CZ 1 1
16 73550 4 2 24 PHE H H 3.705 17.735 3.215 1.00 . D D . 24 PHE H 1 1
16 73551 4 2 24 PHE HA H 5.266 19.419 1.452 1.00 . D D . 24 PHE HA 1 1
16 73552 4 2 24 PHE HB2 H 5.208 17.812 -0.435 1.00 . D D . 24 PHE HB2 1 1
16 73553 4 2 24 PHE HB3 H 6.204 17.243 0.903 1.00 . D D . 24 PHE HB3 1 1
16 73554 4 2 24 PHE HD1 H 3.115 16.739 -0.978 1.00 . D D . 24 PHE HD1 1 1
16 73555 4 2 24 PHE HD2 H 5.533 15.300 2.222 1.00 . D D . 24 PHE HD2 1 1
16 73556 4 2 24 PHE HE1 H 1.804 14.663 -0.914 1.00 . D D . 24 PHE HE1 1 1
16 73557 4 2 24 PHE HE2 H 4.220 13.239 2.289 1.00 . D D . 24 PHE HE2 1 1
16 73558 4 2 24 PHE HZ H 2.360 12.910 0.723 1.00 . D D . 24 PHE HZ 1 1
16 73559 4 2 24 PHE N N 4.549 18.106 2.869 1.00 . D D . 24 PHE N 1 1
16 73560 4 2 24 PHE O O 2.240 18.893 1.699 1.00 . D D . 24 PHE O 1 1
16 73561 4 2 25 PHE C C 1.732 18.873 -2.136 1.00 . D D . 25 PHE C 1 1
16 73562 4 2 25 PHE CA C 1.935 19.743 -0.906 1.00 . D D . 25 PHE CA 1 1
16 73563 4 2 25 PHE CB C 1.932 21.239 -1.264 1.00 . D D . 25 PHE CB 1 1
16 73564 4 2 25 PHE CD1 C 3.482 21.398 -3.249 1.00 . D D . 25 PHE CD1 1 1
16 73565 4 2 25 PHE CD2 C 4.088 22.526 -1.239 1.00 . D D . 25 PHE CD2 1 1
16 73566 4 2 25 PHE CE1 C 4.639 21.849 -3.856 1.00 . D D . 25 PHE CE1 1 1
16 73567 4 2 25 PHE CE2 C 5.246 22.981 -1.840 1.00 . D D . 25 PHE CE2 1 1
16 73568 4 2 25 PHE CG C 3.192 21.729 -1.933 1.00 . D D . 25 PHE CG 1 1
16 73569 4 2 25 PHE CZ C 5.521 22.642 -3.150 1.00 . D D . 25 PHE CZ 1 1
16 73570 4 2 25 PHE H H 4.007 19.371 -0.810 1.00 . D D . 25 PHE H 1 1
16 73571 4 2 25 PHE HA H 1.137 19.544 -0.207 1.00 . D D . 25 PHE HA 1 1
16 73572 4 2 25 PHE HB2 H 1.108 21.435 -1.932 1.00 . D D . 25 PHE HB2 1 1
16 73573 4 2 25 PHE HB3 H 1.795 21.813 -0.358 1.00 . D D . 25 PHE HB3 1 1
16 73574 4 2 25 PHE HD1 H 2.792 20.777 -3.804 1.00 . D D . 25 PHE HD1 1 1
16 73575 4 2 25 PHE HD2 H 3.875 22.791 -0.215 1.00 . D D . 25 PHE HD2 1 1
16 73576 4 2 25 PHE HE1 H 4.854 21.585 -4.880 1.00 . D D . 25 PHE HE1 1 1
16 73577 4 2 25 PHE HE2 H 5.935 23.600 -1.284 1.00 . D D . 25 PHE HE2 1 1
16 73578 4 2 25 PHE HZ H 6.426 22.997 -3.622 1.00 . D D . 25 PHE HZ 1 1
16 73579 4 2 25 PHE N N 3.182 19.361 -0.276 1.00 . D D . 25 PHE N 1 1
16 73580 4 2 25 PHE O O 2.691 18.564 -2.842 1.00 . D D . 25 PHE O 1 1
16 73581 4 2 26 TYR C C -0.943 18.045 -4.333 1.00 . D D . 26 TYR C 1 1
16 73582 4 2 26 TYR CA C 0.262 17.592 -3.530 1.00 . D D . 26 TYR CA 1 1
16 73583 4 2 26 TYR CB C 0.084 16.135 -3.103 1.00 . D D . 26 TYR CB 1 1
16 73584 4 2 26 TYR CD1 C 1.547 15.054 -4.840 1.00 . D D . 26 TYR CD1 1 1
16 73585 4 2 26 TYR CD2 C -0.746 14.415 -4.756 1.00 . D D . 26 TYR CD2 1 1
16 73586 4 2 26 TYR CE1 C 1.751 14.205 -5.906 1.00 . D D . 26 TYR CE1 1 1
16 73587 4 2 26 TYR CE2 C -0.547 13.559 -5.822 1.00 . D D . 26 TYR CE2 1 1
16 73588 4 2 26 TYR CG C 0.298 15.175 -4.248 1.00 . D D . 26 TYR CG 1 1
16 73589 4 2 26 TYR CZ C 0.702 13.459 -6.393 1.00 . D D . 26 TYR CZ 1 1
16 73590 4 2 26 TYR H H -0.238 18.693 -1.793 1.00 . D D . 26 TYR H 1 1
16 73591 4 2 26 TYR HA H 1.132 17.655 -4.166 1.00 . D D . 26 TYR HA 1 1
16 73592 4 2 26 TYR HB2 H 0.797 15.898 -2.328 1.00 . D D . 26 TYR HB2 1 1
16 73593 4 2 26 TYR HB3 H -0.919 15.992 -2.729 1.00 . D D . 26 TYR HB3 1 1
16 73594 4 2 26 TYR HD1 H 2.368 15.641 -4.455 1.00 . D D . 26 TYR HD1 1 1
16 73595 4 2 26 TYR HD2 H -1.724 14.496 -4.306 1.00 . D D . 26 TYR HD2 1 1
16 73596 4 2 26 TYR HE1 H 2.728 14.128 -6.353 1.00 . D D . 26 TYR HE1 1 1
16 73597 4 2 26 TYR HE2 H -1.372 12.974 -6.206 1.00 . D D . 26 TYR HE2 1 1
16 73598 4 2 26 TYR HH H 1.540 13.016 -8.063 1.00 . D D . 26 TYR HH 1 1
16 73599 4 2 26 TYR N N 0.505 18.447 -2.388 1.00 . D D . 26 TYR N 1 1
16 73600 4 2 26 TYR O O -2.059 17.554 -4.149 1.00 . D D . 26 TYR O 1 1
16 73601 4 2 26 TYR OH O 0.908 12.619 -7.461 1.00 . D D . 26 TYR OH 1 1
16 73602 4 2 27 THR C C -1.382 19.044 -7.557 1.00 . D D . 27 THR C 1 1
16 73603 4 2 27 THR CA C -1.739 19.453 -6.130 1.00 . D D . 27 THR CA 1 1
16 73604 4 2 27 THR CB C -1.865 20.970 -5.993 1.00 . D D . 27 THR CB 1 1
16 73605 4 2 27 THR CG2 C -3.119 21.528 -6.627 1.00 . D D . 27 THR CG2 1 1
16 73606 4 2 27 THR H H 0.216 19.283 -5.368 1.00 . D D . 27 THR H 1 1
16 73607 4 2 27 THR HA H -2.672 18.985 -5.851 1.00 . D D . 27 THR HA 1 1
16 73608 4 2 27 THR HB H -1.013 21.441 -6.465 1.00 . D D . 27 THR HB 1 1
16 73609 4 2 27 THR HG1 H -2.003 20.544 -4.085 1.00 . D D . 27 THR HG1 1 1
16 73610 4 2 27 THR HG21 H -3.771 20.711 -6.905 1.00 . D D . 27 THR HG21 1 1
16 73611 4 2 27 THR HG22 H -3.628 22.171 -5.921 1.00 . D D . 27 THR HG22 1 1
16 73612 4 2 27 THR HG23 H -2.856 22.094 -7.507 1.00 . D D . 27 THR HG23 1 1
16 73613 4 2 27 THR N N -0.701 18.955 -5.252 1.00 . D D . 27 THR N 1 1
16 73614 4 2 27 THR O O -0.752 19.801 -8.298 1.00 . D D . 27 THR O 1 1
16 73615 4 2 27 THR OG1 O -1.876 21.335 -4.621 1.00 . D D . 27 THR OG1 1 1
16 73616 4 2 28 PRO C C -2.370 17.763 -10.343 1.00 . D D . 28 PRO C 1 1
16 73617 4 2 28 PRO CA C -1.422 17.266 -9.259 1.00 . D D . 28 PRO CA 1 1
16 73618 4 2 28 PRO CB C -1.565 15.762 -9.049 1.00 . D D . 28 PRO CB 1 1
16 73619 4 2 28 PRO CD C -2.455 16.828 -7.103 1.00 . D D . 28 PRO CD 1 1
16 73620 4 2 28 PRO CG C -2.602 15.625 -7.993 1.00 . D D . 28 PRO CG 1 1
16 73621 4 2 28 PRO HA H -0.406 17.496 -9.542 1.00 . D D . 28 PRO HA 1 1
16 73622 4 2 28 PRO HB2 H -1.872 15.295 -9.972 1.00 . D D . 28 PRO HB2 1 1
16 73623 4 2 28 PRO HB3 H -0.620 15.350 -8.727 1.00 . D D . 28 PRO HB3 1 1
16 73624 4 2 28 PRO HD2 H -3.427 17.205 -6.819 1.00 . D D . 28 PRO HD2 1 1
16 73625 4 2 28 PRO HD3 H -1.878 16.579 -6.226 1.00 . D D . 28 PRO HD3 1 1
16 73626 4 2 28 PRO HG2 H -3.583 15.609 -8.444 1.00 . D D . 28 PRO HG2 1 1
16 73627 4 2 28 PRO HG3 H -2.433 14.719 -7.429 1.00 . D D . 28 PRO HG3 1 1
16 73628 4 2 28 PRO N N -1.740 17.809 -7.942 1.00 . D D . 28 PRO N 1 1
16 73629 4 2 28 PRO O O -2.204 17.437 -11.519 1.00 . D D . 28 PRO O 1 1
16 73630 4 2 29 LYS C C -3.624 20.048 -11.855 1.00 . D D . 29 LYS C 1 1
16 73631 4 2 29 LYS CA C -4.319 19.114 -10.868 1.00 . D D . 29 LYS CA 1 1
16 73632 4 2 29 LYS CB C -5.415 19.864 -10.111 1.00 . D D . 29 LYS CB 1 1
16 73633 4 2 29 LYS CD C -7.514 21.239 -10.216 1.00 . D D . 29 LYS CD 1 1
16 73634 4 2 29 LYS CE C -8.449 22.018 -11.123 1.00 . D D . 29 LYS CE 1 1
16 73635 4 2 29 LYS CG C -6.454 20.504 -11.017 1.00 . D D . 29 LYS CG 1 1
16 73636 4 2 29 LYS H H -3.418 18.783 -8.990 1.00 . D D . 29 LYS H 1 1
16 73637 4 2 29 LYS HA H -4.762 18.295 -11.415 1.00 . D D . 29 LYS HA 1 1
16 73638 4 2 29 LYS HB2 H -5.920 19.176 -9.452 1.00 . D D . 29 LYS HB2 1 1
16 73639 4 2 29 LYS HB3 H -4.958 20.645 -9.520 1.00 . D D . 29 LYS HB3 1 1
16 73640 4 2 29 LYS HD2 H -8.089 20.520 -9.653 1.00 . D D . 29 LYS HD2 1 1
16 73641 4 2 29 LYS HD3 H -7.027 21.926 -9.537 1.00 . D D . 29 LYS HD3 1 1
16 73642 4 2 29 LYS HE2 H -8.908 21.335 -11.820 1.00 . D D . 29 LYS HE2 1 1
16 73643 4 2 29 LYS HE3 H -9.213 22.485 -10.518 1.00 . D D . 29 LYS HE3 1 1
16 73644 4 2 29 LYS HG2 H -5.963 21.204 -11.672 1.00 . D D . 29 LYS HG2 1 1
16 73645 4 2 29 LYS HG3 H -6.932 19.731 -11.603 1.00 . D D . 29 LYS HG3 1 1
16 73646 4 2 29 LYS HZ1 H -6.913 23.417 -11.337 1.00 . D D . 29 LYS HZ1 1 1
16 73647 4 2 29 LYS HZ2 H -7.381 22.686 -12.792 1.00 . D D . 29 LYS HZ2 1 1
16 73648 4 2 29 LYS HZ3 H -8.369 23.873 -12.081 1.00 . D D . 29 LYS HZ3 1 1
16 73649 4 2 29 LYS N N -3.351 18.558 -9.939 1.00 . D D . 29 LYS N 1 1
16 73650 4 2 29 LYS NZ N -7.729 23.069 -11.888 1.00 . D D . 29 LYS NZ 1 1
16 73651 4 2 29 LYS O O -3.271 21.181 -11.520 1.00 . D D . 29 LYS O 1 1
16 73652 4 2 30 THR C C -3.743 20.524 -15.263 1.00 . D D . 30 THR C 1 1
16 73653 4 2 30 THR CA C -2.772 20.312 -14.107 1.00 . D D . 30 THR CA 1 1
16 73654 4 2 30 THR CB C -1.517 19.567 -14.580 1.00 . D D . 30 THR CB 1 1
16 73655 4 2 30 THR CG2 C -0.583 20.428 -15.403 1.00 . D D . 30 THR CG2 1 1
16 73656 4 2 30 THR H H -3.725 18.637 -13.261 1.00 . D D . 30 THR H 1 1
16 73657 4 2 30 THR HA H -2.488 21.270 -13.701 1.00 . D D . 30 THR HA 1 1
16 73658 4 2 30 THR HB H -1.815 18.725 -15.189 1.00 . D D . 30 THR HB 1 1
16 73659 4 2 30 THR HG1 H -1.393 18.893 -12.741 1.00 . D D . 30 THR HG1 1 1
16 73660 4 2 30 THR HG21 H -1.106 20.797 -16.272 1.00 . D D . 30 THR HG21 1 1
16 73661 4 2 30 THR HG22 H -0.245 21.263 -14.808 1.00 . D D . 30 THR HG22 1 1
16 73662 4 2 30 THR HG23 H 0.268 19.843 -15.713 1.00 . D D . 30 THR HG23 1 1
16 73663 4 2 30 THR N N -3.425 19.551 -13.063 1.00 . D D . 30 THR N 1 1
16 73664 4 2 30 THR O O -4.188 21.670 -15.468 1.00 . D D . 30 THR O 1 1
16 73665 4 2 30 THR OXT O -4.087 19.531 -15.939 1.00 . D D . 30 THR OXT 1 1
16 73666 4 2 30 THR OG1 O -0.783 19.074 -13.468 1.00 . D D . 30 THR OG1 1 1
16 73667 5 1 1 GLY C C -13.434 -11.918 12.195 1.00 . E E . 1 GLY C 1 1
16 73668 5 1 1 GLY CA C -14.685 -11.633 13.002 1.00 . E E . 1 GLY CA 1 1
16 73669 5 1 1 GLY H1 H -15.146 -13.626 12.621 1.00 . E E . 1 GLY H1 1 1
16 73670 5 1 1 GLY H2 H -15.564 -13.114 14.184 1.00 . E E . 1 GLY H2 1 1
16 73671 5 1 1 GLY H3 H -16.498 -12.641 12.851 1.00 . E E . 1 GLY H3 1 1
16 73672 5 1 1 GLY HA2 H -15.261 -10.866 12.496 1.00 . E E . 1 GLY HA2 1 1
16 73673 5 1 1 GLY HA3 H -14.397 -11.267 13.974 1.00 . E E . 1 GLY HA3 1 1
16 73674 5 1 1 GLY N N -15.531 -12.834 13.178 1.00 . E E . 1 GLY N 1 1
16 73675 5 1 1 GLY O O -13.250 -13.025 11.683 1.00 . E E . 1 GLY O 1 1
16 73676 5 1 2 ILE C C -10.402 -9.858 11.642 1.00 . E E . 2 ILE C 1 1
16 73677 5 1 2 ILE CA C -11.319 -11.047 11.360 1.00 . E E . 2 ILE CA 1 1
16 73678 5 1 2 ILE CB C -11.563 -11.169 9.827 1.00 . E E . 2 ILE CB 1 1
16 73679 5 1 2 ILE CD1 C -10.366 -11.459 7.587 1.00 . E E . 2 ILE CD1 1 1
16 73680 5 1 2 ILE CG1 C -10.226 -11.292 9.083 1.00 . E E . 2 ILE CG1 1 1
16 73681 5 1 2 ILE CG2 C -12.376 -9.991 9.290 1.00 . E E . 2 ILE CG2 1 1
16 73682 5 1 2 ILE H H -12.775 -10.071 12.557 1.00 . E E . 2 ILE H 1 1
16 73683 5 1 2 ILE HA H -10.827 -11.947 11.698 1.00 . E E . 2 ILE HA 1 1
16 73684 5 1 2 ILE HB H -12.133 -12.066 9.652 1.00 . E E . 2 ILE HB 1 1
16 73685 5 1 2 ILE HD11 H -11.377 -11.756 7.355 1.00 . E E . 2 ILE HD11 1 1
16 73686 5 1 2 ILE HD12 H -10.148 -10.521 7.099 1.00 . E E . 2 ILE HD12 1 1
16 73687 5 1 2 ILE HD13 H -9.677 -12.218 7.243 1.00 . E E . 2 ILE HD13 1 1
16 73688 5 1 2 ILE HG12 H -9.647 -10.401 9.265 1.00 . E E . 2 ILE HG12 1 1
16 73689 5 1 2 ILE HG13 H -9.686 -12.146 9.468 1.00 . E E . 2 ILE HG13 1 1
16 73690 5 1 2 ILE HG21 H -11.973 -9.065 9.672 1.00 . E E . 2 ILE HG21 1 1
16 73691 5 1 2 ILE HG22 H -12.328 -9.980 8.208 1.00 . E E . 2 ILE HG22 1 1
16 73692 5 1 2 ILE HG23 H -13.404 -10.094 9.602 1.00 . E E . 2 ILE HG23 1 1
16 73693 5 1 2 ILE N N -12.569 -10.920 12.100 1.00 . E E . 2 ILE N 1 1
16 73694 5 1 2 ILE O O -9.183 -9.969 11.554 1.00 . E E . 2 ILE O 1 1
16 73695 5 1 3 VAL C C -9.277 -7.730 13.427 1.00 . E E . 3 VAL C 1 1
16 73696 5 1 3 VAL CA C -10.244 -7.509 12.275 1.00 . E E . 3 VAL CA 1 1
16 73697 5 1 3 VAL CB C -11.163 -6.326 12.619 1.00 . E E . 3 VAL CB 1 1
16 73698 5 1 3 VAL CG1 C -10.352 -5.050 12.798 1.00 . E E . 3 VAL CG1 1 1
16 73699 5 1 3 VAL CG2 C -12.221 -6.144 11.550 1.00 . E E . 3 VAL CG2 1 1
16 73700 5 1 3 VAL H H -11.977 -8.692 12.047 1.00 . E E . 3 VAL H 1 1
16 73701 5 1 3 VAL HA H -9.681 -7.252 11.393 1.00 . E E . 3 VAL HA 1 1
16 73702 5 1 3 VAL HB H -11.660 -6.542 13.554 1.00 . E E . 3 VAL HB 1 1
16 73703 5 1 3 VAL HG11 H -9.584 -5.000 12.040 1.00 . E E . 3 VAL HG11 1 1
16 73704 5 1 3 VAL HG12 H -11.004 -4.196 12.709 1.00 . E E . 3 VAL HG12 1 1
16 73705 5 1 3 VAL HG13 H -9.890 -5.051 13.774 1.00 . E E . 3 VAL HG13 1 1
16 73706 5 1 3 VAL HG21 H -12.253 -7.023 10.921 1.00 . E E . 3 VAL HG21 1 1
16 73707 5 1 3 VAL HG22 H -13.181 -6.005 12.020 1.00 . E E . 3 VAL HG22 1 1
16 73708 5 1 3 VAL HG23 H -11.983 -5.278 10.951 1.00 . E E . 3 VAL HG23 1 1
16 73709 5 1 3 VAL N N -11.001 -8.718 11.986 1.00 . E E . 3 VAL N 1 1
16 73710 5 1 3 VAL O O -8.083 -7.896 13.210 1.00 . E E . 3 VAL O 1 1
16 73711 5 1 4 GLU C C -8.233 -9.276 15.749 1.00 . E E . 4 GLU C 1 1
16 73712 5 1 4 GLU CA C -8.989 -7.949 15.836 1.00 . E E . 4 GLU CA 1 1
16 73713 5 1 4 GLU CB C -9.882 -7.928 17.074 1.00 . E E . 4 GLU CB 1 1
16 73714 5 1 4 GLU CD C -10.023 -8.001 19.591 1.00 . E E . 4 GLU CD 1 1
16 73715 5 1 4 GLU CG C -9.121 -8.069 18.379 1.00 . E E . 4 GLU CG 1 1
16 73716 5 1 4 GLU H H -10.771 -7.610 14.748 1.00 . E E . 4 GLU H 1 1
16 73717 5 1 4 GLU HA H -8.274 -7.141 15.898 1.00 . E E . 4 GLU HA 1 1
16 73718 5 1 4 GLU HB2 H -10.420 -6.992 17.097 1.00 . E E . 4 GLU HB2 1 1
16 73719 5 1 4 GLU HB3 H -10.593 -8.739 17.005 1.00 . E E . 4 GLU HB3 1 1
16 73720 5 1 4 GLU HG2 H -8.616 -9.024 18.381 1.00 . E E . 4 GLU HG2 1 1
16 73721 5 1 4 GLU HG3 H -8.393 -7.277 18.444 1.00 . E E . 4 GLU HG3 1 1
16 73722 5 1 4 GLU N N -9.805 -7.743 14.644 1.00 . E E . 4 GLU N 1 1
16 73723 5 1 4 GLU O O -7.104 -9.396 16.212 1.00 . E E . 4 GLU O 1 1
16 73724 5 1 4 GLU OE1 O -10.944 -8.841 19.708 1.00 . E E . 4 GLU OE1 1 1
16 73725 5 1 4 GLU OE2 O -9.811 -7.115 20.442 1.00 . E E . 4 GLU OE2 1 1
16 73726 5 1 5 GLN C C -7.012 -11.611 14.179 1.00 . E E . 5 GLN C 1 1
16 73727 5 1 5 GLN CA C -8.314 -11.597 14.989 1.00 . E E . 5 GLN CA 1 1
16 73728 5 1 5 GLN CB C -9.347 -12.492 14.310 1.00 . E E . 5 GLN CB 1 1
16 73729 5 1 5 GLN CD C -9.829 -14.653 13.127 1.00 . E E . 5 GLN CD 1 1
16 73730 5 1 5 GLN CG C -8.837 -13.878 13.964 1.00 . E E . 5 GLN CG 1 1
16 73731 5 1 5 GLN H H -9.783 -10.090 14.809 1.00 . E E . 5 GLN H 1 1
16 73732 5 1 5 GLN HA H -8.113 -11.988 15.975 1.00 . E E . 5 GLN HA 1 1
16 73733 5 1 5 GLN HB2 H -10.198 -12.602 14.968 1.00 . E E . 5 GLN HB2 1 1
16 73734 5 1 5 GLN HB3 H -9.672 -12.015 13.397 1.00 . E E . 5 GLN HB3 1 1
16 73735 5 1 5 GLN HE21 H -8.612 -14.562 11.561 1.00 . E E . 5 GLN HE21 1 1
16 73736 5 1 5 GLN HE22 H -10.123 -15.368 11.296 1.00 . E E . 5 GLN HE22 1 1
16 73737 5 1 5 GLN HG2 H -7.911 -13.784 13.413 1.00 . E E . 5 GLN HG2 1 1
16 73738 5 1 5 GLN HG3 H -8.657 -14.420 14.882 1.00 . E E . 5 GLN HG3 1 1
16 73739 5 1 5 GLN N N -8.880 -10.261 15.151 1.00 . E E . 5 GLN N 1 1
16 73740 5 1 5 GLN NE2 N -9.483 -14.892 11.873 1.00 . E E . 5 GLN NE2 1 1
16 73741 5 1 5 GLN O O -6.045 -12.268 14.566 1.00 . E E . 5 GLN O 1 1
16 73742 5 1 5 GLN OE1 O -10.902 -15.025 13.600 1.00 . E E . 5 GLN OE1 1 1
16 73743 5 1 6 CYS C C -4.962 -9.685 12.291 1.00 . E E . 6 CYS C 1 1
16 73744 5 1 6 CYS CA C -5.814 -10.947 12.174 1.00 . E E . 6 CYS CA 1 1
16 73745 5 1 6 CYS CB C -6.237 -11.158 10.720 1.00 . E E . 6 CYS CB 1 1
16 73746 5 1 6 CYS H H -7.803 -10.454 12.747 1.00 . E E . 6 CYS H 1 1
16 73747 5 1 6 CYS HA H -5.209 -11.791 12.473 1.00 . E E . 6 CYS HA 1 1
16 73748 5 1 6 CYS HB2 H -6.890 -10.353 10.420 1.00 . E E . 6 CYS HB2 1 1
16 73749 5 1 6 CYS HB3 H -5.357 -11.156 10.093 1.00 . E E . 6 CYS HB3 1 1
16 73750 5 1 6 CYS N N -6.996 -10.935 13.038 1.00 . E E . 6 CYS N 1 1
16 73751 5 1 6 CYS O O -3.758 -9.727 12.038 1.00 . E E . 6 CYS O 1 1
16 73752 5 1 6 CYS SG S -7.119 -12.727 10.437 1.00 . E E . 6 CYS SG 1 1
16 73753 5 1 7 CYS C C -4.017 -7.261 14.070 1.00 . E E . 7 CYS C 1 1
16 73754 5 1 7 CYS CA C -4.821 -7.315 12.765 1.00 . E E . 7 CYS CA 1 1
16 73755 5 1 7 CYS CB C -5.780 -6.118 12.678 1.00 . E E . 7 CYS CB 1 1
16 73756 5 1 7 CYS H H -6.533 -8.572 12.838 1.00 . E E . 7 CYS H 1 1
16 73757 5 1 7 CYS HA H -4.132 -7.274 11.930 1.00 . E E . 7 CYS HA 1 1
16 73758 5 1 7 CYS HB2 H -6.472 -6.285 11.868 1.00 . E E . 7 CYS HB2 1 1
16 73759 5 1 7 CYS HB3 H -6.333 -6.044 13.603 1.00 . E E . 7 CYS HB3 1 1
16 73760 5 1 7 CYS N N -5.565 -8.566 12.653 1.00 . E E . 7 CYS N 1 1
16 73761 5 1 7 CYS O O -3.297 -6.293 14.330 1.00 . E E . 7 CYS O 1 1
16 73762 5 1 7 CYS SG S -4.978 -4.506 12.383 1.00 . E E . 7 CYS SG 1 1
16 73763 5 1 8 THR C C -1.998 -8.872 15.961 1.00 . E E . 8 THR C 1 1
16 73764 5 1 8 THR CA C -3.425 -8.354 16.156 1.00 . E E . 8 THR CA 1 1
16 73765 5 1 8 THR CB C -4.194 -9.216 17.174 1.00 . E E . 8 THR CB 1 1
16 73766 5 1 8 THR CG2 C -4.286 -10.679 16.798 1.00 . E E . 8 THR CG2 1 1
16 73767 5 1 8 THR H H -4.727 -9.042 14.638 1.00 . E E . 8 THR H 1 1
16 73768 5 1 8 THR HA H -3.367 -7.345 16.535 1.00 . E E . 8 THR HA 1 1
16 73769 5 1 8 THR HB H -5.203 -8.835 17.250 1.00 . E E . 8 THR HB 1 1
16 73770 5 1 8 THR HG1 H -4.306 -9.109 19.125 1.00 . E E . 8 THR HG1 1 1
16 73771 5 1 8 THR HG21 H -3.291 -11.082 16.673 1.00 . E E . 8 THR HG21 1 1
16 73772 5 1 8 THR HG22 H -4.799 -11.221 17.580 1.00 . E E . 8 THR HG22 1 1
16 73773 5 1 8 THR HG23 H -4.834 -10.781 15.871 1.00 . E E . 8 THR HG23 1 1
16 73774 5 1 8 THR N N -4.140 -8.300 14.889 1.00 . E E . 8 THR N 1 1
16 73775 5 1 8 THR O O -1.059 -8.331 16.539 1.00 . E E . 8 THR O 1 1
16 73776 5 1 8 THR OG1 O -3.602 -9.143 18.457 1.00 . E E . 8 THR OG1 1 1
16 73777 5 1 9 SER C C -0.521 -11.404 13.675 1.00 . E E . 9 SER C 1 1
16 73778 5 1 9 SER CA C -0.516 -10.494 14.904 1.00 . E E . 9 SER CA 1 1
16 73779 5 1 9 SER CB C -0.051 -11.268 16.141 1.00 . E E . 9 SER CB 1 1
16 73780 5 1 9 SER H H -2.616 -10.315 14.721 1.00 . E E . 9 SER H 1 1
16 73781 5 1 9 SER HA H 0.169 -9.680 14.725 1.00 . E E . 9 SER HA 1 1
16 73782 5 1 9 SER HB2 H 0.786 -11.897 15.877 1.00 . E E . 9 SER HB2 1 1
16 73783 5 1 9 SER HB3 H 0.253 -10.568 16.908 1.00 . E E . 9 SER HB3 1 1
16 73784 5 1 9 SER HG H -1.181 -11.922 17.608 1.00 . E E . 9 SER HG 1 1
16 73785 5 1 9 SER N N -1.835 -9.919 15.150 1.00 . E E . 9 SER N 1 1
16 73786 5 1 9 SER O O 0.304 -12.313 13.562 1.00 . E E . 9 SER O 1 1
16 73787 5 1 9 SER OG O -1.095 -12.081 16.655 1.00 . E E . 9 SER OG 1 1
16 73788 5 1 10 ILE C C -2.099 -13.323 11.746 1.00 . E E . 10 ILE C 1 1
16 73789 5 1 10 ILE CA C -1.571 -11.901 11.513 1.00 . E E . 10 ILE CA 1 1
16 73790 5 1 10 ILE CB C -0.236 -11.937 10.714 1.00 . E E . 10 ILE CB 1 1
16 73791 5 1 10 ILE CD1 C 0.219 -9.434 10.678 1.00 . E E . 10 ILE CD1 1 1
16 73792 5 1 10 ILE CG1 C -0.105 -10.668 9.877 1.00 . E E . 10 ILE CG1 1 1
16 73793 5 1 10 ILE CG2 C -0.134 -13.163 9.816 1.00 . E E . 10 ILE CG2 1 1
16 73794 5 1 10 ILE H H -2.056 -10.388 12.895 1.00 . E E . 10 ILE H 1 1
16 73795 5 1 10 ILE HA H -2.291 -11.370 10.902 1.00 . E E . 10 ILE HA 1 1
16 73796 5 1 10 ILE HB H 0.576 -11.974 11.417 1.00 . E E . 10 ILE HB 1 1
16 73797 5 1 10 ILE HD11 H -0.401 -9.407 11.563 1.00 . E E . 10 ILE HD11 1 1
16 73798 5 1 10 ILE HD12 H 1.259 -9.458 10.968 1.00 . E E . 10 ILE HD12 1 1
16 73799 5 1 10 ILE HD13 H 0.030 -8.554 10.081 1.00 . E E . 10 ILE HD13 1 1
16 73800 5 1 10 ILE HG12 H 0.676 -10.805 9.145 1.00 . E E . 10 ILE HG12 1 1
16 73801 5 1 10 ILE HG13 H -1.042 -10.492 9.370 1.00 . E E . 10 ILE HG13 1 1
16 73802 5 1 10 ILE HG21 H -1.110 -13.400 9.418 1.00 . E E . 10 ILE HG21 1 1
16 73803 5 1 10 ILE HG22 H 0.547 -12.956 9.004 1.00 . E E . 10 ILE HG22 1 1
16 73804 5 1 10 ILE HG23 H 0.234 -13.998 10.391 1.00 . E E . 10 ILE HG23 1 1
16 73805 5 1 10 ILE N N -1.444 -11.136 12.751 1.00 . E E . 10 ILE N 1 1
16 73806 5 1 10 ILE O O -1.671 -14.031 12.656 1.00 . E E . 10 ILE O 1 1
16 73807 5 1 11 CYS C C -2.871 -15.976 9.959 1.00 . E E . 11 CYS C 1 1
16 73808 5 1 11 CYS CA C -3.619 -15.054 10.918 1.00 . E E . 11 CYS CA 1 1
16 73809 5 1 11 CYS CB C -5.085 -14.970 10.493 1.00 . E E . 11 CYS CB 1 1
16 73810 5 1 11 CYS H H -3.298 -13.113 10.167 1.00 . E E . 11 CYS H 1 1
16 73811 5 1 11 CYS HA H -3.555 -15.447 11.921 1.00 . E E . 11 CYS HA 1 1
16 73812 5 1 11 CYS HB2 H -5.139 -14.475 9.532 1.00 . E E . 11 CYS HB2 1 1
16 73813 5 1 11 CYS HB3 H -5.485 -15.970 10.404 1.00 . E E . 11 CYS HB3 1 1
16 73814 5 1 11 CYS N N -3.019 -13.727 10.885 1.00 . E E . 11 CYS N 1 1
16 73815 5 1 11 CYS O O -2.219 -15.506 9.020 1.00 . E E . 11 CYS O 1 1
16 73816 5 1 11 CYS SG S -6.150 -14.042 11.640 1.00 . E E . 11 CYS SG 1 1
16 73817 5 1 12 SER C C -2.985 -18.343 7.959 1.00 . E E . 12 SER C 1 1
16 73818 5 1 12 SER CA C -2.290 -18.241 9.328 1.00 . E E . 12 SER CA 1 1
16 73819 5 1 12 SER CB C -2.242 -19.598 10.027 1.00 . E E . 12 SER CB 1 1
16 73820 5 1 12 SER H H -3.496 -17.598 10.947 1.00 . E E . 12 SER H 1 1
16 73821 5 1 12 SER HA H -1.281 -17.891 9.173 1.00 . E E . 12 SER HA 1 1
16 73822 5 1 12 SER HB2 H -3.249 -19.965 10.166 1.00 . E E . 12 SER HB2 1 1
16 73823 5 1 12 SER HB3 H -1.686 -20.295 9.419 1.00 . E E . 12 SER HB3 1 1
16 73824 5 1 12 SER HG H -1.035 -18.713 11.308 1.00 . E E . 12 SER HG 1 1
16 73825 5 1 12 SER N N -2.961 -17.277 10.184 1.00 . E E . 12 SER N 1 1
16 73826 5 1 12 SER O O -4.080 -17.806 7.768 1.00 . E E . 12 SER O 1 1
16 73827 5 1 12 SER OG O -1.612 -19.493 11.299 1.00 . E E . 12 SER OG 1 1
16 73828 5 1 13 LEU C C -4.230 -19.808 5.629 1.00 . E E . 13 LEU C 1 1
16 73829 5 1 13 LEU CA C -2.846 -19.157 5.650 1.00 . E E . 13 LEU CA 1 1
16 73830 5 1 13 LEU CB C -1.847 -19.972 4.807 1.00 . E E . 13 LEU CB 1 1
16 73831 5 1 13 LEU CD1 C -0.801 -20.275 2.548 1.00 . E E . 13 LEU CD1 1 1
16 73832 5 1 13 LEU CD2 C -3.130 -21.071 2.929 1.00 . E E . 13 LEU CD2 1 1
16 73833 5 1 13 LEU CG C -2.101 -20.007 3.291 1.00 . E E . 13 LEU CG 1 1
16 73834 5 1 13 LEU H H -1.445 -19.393 7.229 1.00 . E E . 13 LEU H 1 1
16 73835 5 1 13 LEU HA H -2.928 -18.170 5.225 1.00 . E E . 13 LEU HA 1 1
16 73836 5 1 13 LEU HB2 H -0.863 -19.561 4.969 1.00 . E E . 13 LEU HB2 1 1
16 73837 5 1 13 LEU HB3 H -1.855 -20.988 5.169 1.00 . E E . 13 LEU HB3 1 1
16 73838 5 1 13 LEU HD11 H -0.174 -20.920 3.144 1.00 . E E . 13 LEU HD11 1 1
16 73839 5 1 13 LEU HD12 H -1.016 -20.751 1.605 1.00 . E E . 13 LEU HD12 1 1
16 73840 5 1 13 LEU HD13 H -0.288 -19.341 2.369 1.00 . E E . 13 LEU HD13 1 1
16 73841 5 1 13 LEU HD21 H -3.895 -21.106 3.692 1.00 . E E . 13 LEU HD21 1 1
16 73842 5 1 13 LEU HD22 H -3.582 -20.829 1.978 1.00 . E E . 13 LEU HD22 1 1
16 73843 5 1 13 LEU HD23 H -2.647 -22.035 2.861 1.00 . E E . 13 LEU HD23 1 1
16 73844 5 1 13 LEU HG H -2.480 -19.047 2.970 1.00 . E E . 13 LEU HG 1 1
16 73845 5 1 13 LEU N N -2.328 -19.006 7.012 1.00 . E E . 13 LEU N 1 1
16 73846 5 1 13 LEU O O -5.162 -19.272 5.027 1.00 . E E . 13 LEU O 1 1
16 73847 5 1 14 TYR C C -6.711 -20.865 7.031 1.00 . E E . 14 TYR C 1 1
16 73848 5 1 14 TYR CA C -5.639 -21.674 6.308 1.00 . E E . 14 TYR CA 1 1
16 73849 5 1 14 TYR CB C -5.484 -23.052 6.959 1.00 . E E . 14 TYR CB 1 1
16 73850 5 1 14 TYR CD1 C -3.488 -23.890 5.657 1.00 . E E . 14 TYR CD1 1 1
16 73851 5 1 14 TYR CD2 C -5.475 -25.207 5.646 1.00 . E E . 14 TYR CD2 1 1
16 73852 5 1 14 TYR CE1 C -2.868 -24.812 4.838 1.00 . E E . 14 TYR CE1 1 1
16 73853 5 1 14 TYR CE2 C -4.859 -26.136 4.829 1.00 . E E . 14 TYR CE2 1 1
16 73854 5 1 14 TYR CG C -4.800 -24.069 6.075 1.00 . E E . 14 TYR CG 1 1
16 73855 5 1 14 TYR CZ C -3.556 -25.932 4.427 1.00 . E E . 14 TYR CZ 1 1
16 73856 5 1 14 TYR H H -3.587 -21.345 6.739 1.00 . E E . 14 TYR H 1 1
16 73857 5 1 14 TYR HA H -5.954 -21.813 5.284 1.00 . E E . 14 TYR HA 1 1
16 73858 5 1 14 TYR HB2 H -4.898 -22.952 7.860 1.00 . E E . 14 TYR HB2 1 1
16 73859 5 1 14 TYR HB3 H -6.462 -23.434 7.213 1.00 . E E . 14 TYR HB3 1 1
16 73860 5 1 14 TYR HD1 H -2.949 -23.012 5.981 1.00 . E E . 14 TYR HD1 1 1
16 73861 5 1 14 TYR HD2 H -6.496 -25.363 5.963 1.00 . E E . 14 TYR HD2 1 1
16 73862 5 1 14 TYR HE1 H -1.847 -24.655 4.525 1.00 . E E . 14 TYR HE1 1 1
16 73863 5 1 14 TYR HE2 H -5.400 -27.013 4.506 1.00 . E E . 14 TYR HE2 1 1
16 73864 5 1 14 TYR HH H -3.261 -26.726 2.698 1.00 . E E . 14 TYR HH 1 1
16 73865 5 1 14 TYR N N -4.363 -20.960 6.277 1.00 . E E . 14 TYR N 1 1
16 73866 5 1 14 TYR O O -7.902 -21.020 6.763 1.00 . E E . 14 TYR O 1 1
16 73867 5 1 14 TYR OH O -2.939 -26.847 3.604 1.00 . E E . 14 TYR OH 1 1
16 73868 5 1 15 GLN C C -7.917 -18.186 7.716 1.00 . E E . 15 GLN C 1 1
16 73869 5 1 15 GLN CA C -7.213 -19.145 8.671 1.00 . E E . 15 GLN CA 1 1
16 73870 5 1 15 GLN CB C -6.472 -18.351 9.749 1.00 . E E . 15 GLN CB 1 1
16 73871 5 1 15 GLN CD C -8.041 -18.469 11.732 1.00 . E E . 15 GLN CD 1 1
16 73872 5 1 15 GLN CG C -7.394 -17.581 10.685 1.00 . E E . 15 GLN CG 1 1
16 73873 5 1 15 GLN H H -5.322 -19.899 8.089 1.00 . E E . 15 GLN H 1 1
16 73874 5 1 15 GLN HA H -7.949 -19.784 9.137 1.00 . E E . 15 GLN HA 1 1
16 73875 5 1 15 GLN HB2 H -5.882 -19.032 10.343 1.00 . E E . 15 GLN HB2 1 1
16 73876 5 1 15 GLN HB3 H -5.813 -17.643 9.267 1.00 . E E . 15 GLN HB3 1 1
16 73877 5 1 15 GLN HE21 H -6.612 -19.829 11.501 1.00 . E E . 15 GLN HE21 1 1
16 73878 5 1 15 GLN HE22 H -7.841 -20.219 12.654 1.00 . E E . 15 GLN HE22 1 1
16 73879 5 1 15 GLN HG2 H -6.821 -16.817 11.188 1.00 . E E . 15 GLN HG2 1 1
16 73880 5 1 15 GLN HG3 H -8.175 -17.118 10.099 1.00 . E E . 15 GLN HG3 1 1
16 73881 5 1 15 GLN N N -6.284 -19.989 7.931 1.00 . E E . 15 GLN N 1 1
16 73882 5 1 15 GLN NE2 N -7.435 -19.618 11.990 1.00 . E E . 15 GLN NE2 1 1
16 73883 5 1 15 GLN O O -9.110 -17.909 7.855 1.00 . E E . 15 GLN O 1 1
16 73884 5 1 15 GLN OE1 O -9.056 -18.108 12.331 1.00 . E E . 15 GLN OE1 1 1
16 73885 5 1 16 LEU C C -8.604 -17.442 4.765 1.00 . E E . 16 LEU C 1 1
16 73886 5 1 16 LEU CA C -7.675 -16.751 5.761 1.00 . E E . 16 LEU CA 1 1
16 73887 5 1 16 LEU CB C -6.505 -16.100 5.020 1.00 . E E . 16 LEU CB 1 1
16 73888 5 1 16 LEU CD1 C -4.302 -14.904 5.101 1.00 . E E . 16 LEU CD1 1 1
16 73889 5 1 16 LEU CD2 C -6.167 -14.176 6.596 1.00 . E E . 16 LEU CD2 1 1
16 73890 5 1 16 LEU CG C -5.504 -15.363 5.911 1.00 . E E . 16 LEU CG 1 1
16 73891 5 1 16 LEU H H -6.216 -17.954 6.701 1.00 . E E . 16 LEU H 1 1
16 73892 5 1 16 LEU HA H -8.227 -15.984 6.281 1.00 . E E . 16 LEU HA 1 1
16 73893 5 1 16 LEU HB2 H -5.977 -16.873 4.481 1.00 . E E . 16 LEU HB2 1 1
16 73894 5 1 16 LEU HB3 H -6.905 -15.397 4.304 1.00 . E E . 16 LEU HB3 1 1
16 73895 5 1 16 LEU HD11 H -3.893 -15.743 4.553 1.00 . E E . 16 LEU HD11 1 1
16 73896 5 1 16 LEU HD12 H -4.610 -14.134 4.404 1.00 . E E . 16 LEU HD12 1 1
16 73897 5 1 16 LEU HD13 H -3.549 -14.506 5.766 1.00 . E E . 16 LEU HD13 1 1
16 73898 5 1 16 LEU HD21 H -6.938 -13.776 5.955 1.00 . E E . 16 LEU HD21 1 1
16 73899 5 1 16 LEU HD22 H -6.605 -14.496 7.530 1.00 . E E . 16 LEU HD22 1 1
16 73900 5 1 16 LEU HD23 H -5.429 -13.414 6.791 1.00 . E E . 16 LEU HD23 1 1
16 73901 5 1 16 LEU HG H -5.151 -16.037 6.677 1.00 . E E . 16 LEU HG 1 1
16 73902 5 1 16 LEU N N -7.161 -17.686 6.751 1.00 . E E . 16 LEU N 1 1
16 73903 5 1 16 LEU O O -9.521 -16.823 4.225 1.00 . E E . 16 LEU O 1 1
16 73904 5 1 17 GLU C C -10.632 -19.553 4.017 1.00 . E E . 17 GLU C 1 1
16 73905 5 1 17 GLU CA C -9.168 -19.498 3.578 1.00 . E E . 17 GLU CA 1 1
16 73906 5 1 17 GLU CB C -8.609 -20.917 3.432 1.00 . E E . 17 GLU CB 1 1
16 73907 5 1 17 GLU CD C -8.797 -23.147 2.247 1.00 . E E . 17 GLU CD 1 1
16 73908 5 1 17 GLU CG C -9.244 -21.701 2.296 1.00 . E E . 17 GLU CG 1 1
16 73909 5 1 17 GLU H H -7.610 -19.164 4.975 1.00 . E E . 17 GLU H 1 1
16 73910 5 1 17 GLU HA H -9.116 -19.005 2.619 1.00 . E E . 17 GLU HA 1 1
16 73911 5 1 17 GLU HB2 H -7.546 -20.859 3.251 1.00 . E E . 17 GLU HB2 1 1
16 73912 5 1 17 GLU HB3 H -8.781 -21.456 4.352 1.00 . E E . 17 GLU HB3 1 1
16 73913 5 1 17 GLU HG2 H -10.318 -21.679 2.420 1.00 . E E . 17 GLU HG2 1 1
16 73914 5 1 17 GLU HG3 H -8.983 -21.227 1.361 1.00 . E E . 17 GLU HG3 1 1
16 73915 5 1 17 GLU N N -8.359 -18.726 4.519 1.00 . E E . 17 GLU N 1 1
16 73916 5 1 17 GLU O O -11.532 -19.747 3.199 1.00 . E E . 17 GLU O 1 1
16 73917 5 1 17 GLU OE1 O -8.036 -23.575 3.137 1.00 . E E . 17 GLU OE1 1 1
16 73918 5 1 17 GLU OE2 O -9.225 -23.869 1.323 1.00 . E E . 17 GLU OE2 1 1
16 73919 5 1 18 ASN C C -13.055 -18.216 5.339 1.00 . E E . 18 ASN C 1 1
16 73920 5 1 18 ASN CA C -12.223 -19.386 5.862 1.00 . E E . 18 ASN CA 1 1
16 73921 5 1 18 ASN CB C -12.188 -19.327 7.391 1.00 . E E . 18 ASN CB 1 1
16 73922 5 1 18 ASN CG C -11.539 -20.543 8.020 1.00 . E E . 18 ASN CG 1 1
16 73923 5 1 18 ASN H H -10.110 -19.205 5.913 1.00 . E E . 18 ASN H 1 1
16 73924 5 1 18 ASN HA H -12.692 -20.309 5.557 1.00 . E E . 18 ASN HA 1 1
16 73925 5 1 18 ASN HB2 H -11.631 -18.453 7.694 1.00 . E E . 18 ASN HB2 1 1
16 73926 5 1 18 ASN HB3 H -13.199 -19.248 7.764 1.00 . E E . 18 ASN HB3 1 1
16 73927 5 1 18 ASN HD21 H -10.189 -19.385 8.903 1.00 . E E . 18 ASN HD21 1 1
16 73928 5 1 18 ASN HD22 H -10.039 -21.083 9.212 1.00 . E E . 18 ASN HD22 1 1
16 73929 5 1 18 ASN N N -10.868 -19.366 5.312 1.00 . E E . 18 ASN N 1 1
16 73930 5 1 18 ASN ND2 N -10.487 -20.315 8.789 1.00 . E E . 18 ASN ND2 1 1
16 73931 5 1 18 ASN O O -14.275 -18.185 5.505 1.00 . E E . 18 ASN O 1 1
16 73932 5 1 18 ASN OD1 O -11.983 -21.674 7.824 1.00 . E E . 18 ASN OD1 1 1
16 73933 5 1 19 TYR C C -13.081 -16.090 2.670 1.00 . E E . 19 TYR C 1 1
16 73934 5 1 19 TYR CA C -13.066 -16.069 4.196 1.00 . E E . 19 TYR CA 1 1
16 73935 5 1 19 TYR CB C -12.368 -14.811 4.720 1.00 . E E . 19 TYR CB 1 1
16 73936 5 1 19 TYR CD1 C -13.329 -14.681 7.049 1.00 . E E . 19 TYR CD1 1 1
16 73937 5 1 19 TYR CD2 C -10.976 -14.978 6.820 1.00 . E E . 19 TYR CD2 1 1
16 73938 5 1 19 TYR CE1 C -13.201 -14.709 8.424 1.00 . E E . 19 TYR CE1 1 1
16 73939 5 1 19 TYR CE2 C -10.841 -15.003 8.192 1.00 . E E . 19 TYR CE2 1 1
16 73940 5 1 19 TYR CG C -12.220 -14.813 6.224 1.00 . E E . 19 TYR CG 1 1
16 73941 5 1 19 TYR CZ C -11.956 -14.870 8.989 1.00 . E E . 19 TYR CZ 1 1
16 73942 5 1 19 TYR H H -11.416 -17.320 4.629 1.00 . E E . 19 TYR H 1 1
16 73943 5 1 19 TYR HA H -14.084 -16.081 4.555 1.00 . E E . 19 TYR HA 1 1
16 73944 5 1 19 TYR HB2 H -11.380 -14.744 4.289 1.00 . E E . 19 TYR HB2 1 1
16 73945 5 1 19 TYR HB3 H -12.941 -13.939 4.443 1.00 . E E . 19 TYR HB3 1 1
16 73946 5 1 19 TYR HD1 H -14.304 -14.553 6.601 1.00 . E E . 19 TYR HD1 1 1
16 73947 5 1 19 TYR HD2 H -10.102 -15.081 6.190 1.00 . E E . 19 TYR HD2 1 1
16 73948 5 1 19 TYR HE1 H -14.076 -14.603 9.048 1.00 . E E . 19 TYR HE1 1 1
16 73949 5 1 19 TYR HE2 H -9.865 -15.131 8.635 1.00 . E E . 19 TYR HE2 1 1
16 73950 5 1 19 TYR HH H -12.365 -14.202 10.748 1.00 . E E . 19 TYR HH 1 1
16 73951 5 1 19 TYR N N -12.392 -17.247 4.724 1.00 . E E . 19 TYR N 1 1
16 73952 5 1 19 TYR O O -13.378 -15.085 2.022 1.00 . E E . 19 TYR O 1 1
16 73953 5 1 19 TYR OH O -11.824 -14.903 10.356 1.00 . E E . 19 TYR OH 1 1
16 73954 5 1 20 CYS C C -14.132 -17.765 0.123 1.00 . E E . 20 CYS C 1 1
16 73955 5 1 20 CYS CA C -12.750 -17.413 0.660 1.00 . E E . 20 CYS CA 1 1
16 73956 5 1 20 CYS CB C -11.754 -18.499 0.261 1.00 . E E . 20 CYS CB 1 1
16 73957 5 1 20 CYS H H -12.549 -18.016 2.675 1.00 . E E . 20 CYS H 1 1
16 73958 5 1 20 CYS HA H -12.435 -16.475 0.225 1.00 . E E . 20 CYS HA 1 1
16 73959 5 1 20 CYS HB2 H -11.567 -19.133 1.113 1.00 . E E . 20 CYS HB2 1 1
16 73960 5 1 20 CYS HB3 H -12.179 -19.089 -0.538 1.00 . E E . 20 CYS HB3 1 1
16 73961 5 1 20 CYS N N -12.767 -17.248 2.105 1.00 . E E . 20 CYS N 1 1
16 73962 5 1 20 CYS O O -14.996 -18.239 0.862 1.00 . E E . 20 CYS O 1 1
16 73963 5 1 20 CYS SG S -10.153 -17.855 -0.313 1.00 . E E . 20 CYS SG 1 1
16 73964 5 1 21 ASN C C -15.663 -19.324 -2.145 1.00 . E E . 21 ASN C 1 1
16 73965 5 1 21 ASN CA C -15.589 -17.832 -1.826 1.00 . E E . 21 ASN CA 1 1
16 73966 5 1 21 ASN CB C -15.712 -17.010 -3.116 1.00 . E E . 21 ASN CB 1 1
16 73967 5 1 21 ASN CG C -17.120 -16.997 -3.704 1.00 . E E . 21 ASN CG 1 1
16 73968 5 1 21 ASN H H -13.592 -17.163 -1.701 1.00 . E E . 21 ASN H 1 1
16 73969 5 1 21 ASN HA H -16.390 -17.569 -1.153 1.00 . E E . 21 ASN HA 1 1
16 73970 5 1 21 ASN HB2 H -15.427 -15.990 -2.909 1.00 . E E . 21 ASN HB2 1 1
16 73971 5 1 21 ASN HB3 H -15.040 -17.420 -3.855 1.00 . E E . 21 ASN HB3 1 1
16 73972 5 1 21 ASN HD21 H -17.845 -17.984 -2.144 1.00 . E E . 21 ASN HD21 1 1
16 73973 5 1 21 ASN HD22 H -18.996 -17.555 -3.364 1.00 . E E . 21 ASN HD22 1 1
16 73974 5 1 21 ASN N N -14.325 -17.535 -1.169 1.00 . E E . 21 ASN N 1 1
16 73975 5 1 21 ASN ND2 N -18.080 -17.571 -3.002 1.00 . E E . 21 ASN ND2 1 1
16 73976 5 1 21 ASN O O -14.595 -19.943 -2.314 1.00 . E E . 21 ASN O 1 1
16 73977 5 1 21 ASN OXT O -16.783 -19.865 -2.231 1.00 . E E . 21 ASN OXT 1 1
16 73978 5 1 21 ASN OD1 O -17.339 -16.461 -4.791 1.00 . E E . 21 ASN OD1 1 1
16 73979 6 2 1 PHE C C -4.209 2.231 14.813 1.00 . F F . 1 PHE C 1 1
16 73980 6 2 1 PHE CA C -3.105 2.310 15.865 1.00 . F F . 1 PHE CA 1 1
16 73981 6 2 1 PHE CB C -3.698 2.697 17.225 1.00 . F F . 1 PHE CB 1 1
16 73982 6 2 1 PHE CD1 C -4.446 0.424 17.990 1.00 . F F . 1 PHE CD1 1 1
16 73983 6 2 1 PHE CD2 C -6.059 2.178 17.906 1.00 . F F . 1 PHE CD2 1 1
16 73984 6 2 1 PHE CE1 C -5.417 -0.451 18.437 1.00 . F F . 1 PHE CE1 1 1
16 73985 6 2 1 PHE CE2 C -7.033 1.306 18.352 1.00 . F F . 1 PHE CE2 1 1
16 73986 6 2 1 PHE CG C -4.755 1.747 17.718 1.00 . F F . 1 PHE CG 1 1
16 73987 6 2 1 PHE CZ C -6.711 -0.010 18.620 1.00 . F F . 1 PHE CZ 1 1
16 73988 6 2 1 PHE H1 H -2.273 3.606 14.507 1.00 . F F . 1 PHE H1 1 1
16 73989 6 2 1 PHE H2 H -2.150 4.115 16.144 1.00 . F F . 1 PHE H2 1 1
16 73990 6 2 1 PHE H3 H -1.148 2.850 15.557 1.00 . F F . 1 PHE H3 1 1
16 73991 6 2 1 PHE HA H -2.628 1.344 15.949 1.00 . F F . 1 PHE HA 1 1
16 73992 6 2 1 PHE HB2 H -2.908 2.721 17.960 1.00 . F F . 1 PHE HB2 1 1
16 73993 6 2 1 PHE HB3 H -4.141 3.680 17.150 1.00 . F F . 1 PHE HB3 1 1
16 73994 6 2 1 PHE HD1 H -3.432 0.078 17.847 1.00 . F F . 1 PHE HD1 1 1
16 73995 6 2 1 PHE HD2 H -6.312 3.206 17.697 1.00 . F F . 1 PHE HD2 1 1
16 73996 6 2 1 PHE HE1 H -5.162 -1.480 18.644 1.00 . F F . 1 PHE HE1 1 1
16 73997 6 2 1 PHE HE2 H -8.045 1.654 18.497 1.00 . F F . 1 PHE HE2 1 1
16 73998 6 2 1 PHE HZ H -7.471 -0.693 18.971 1.00 . F F . 1 PHE HZ 1 1
16 73999 6 2 1 PHE N N -2.078 3.309 15.484 1.00 . F F . 1 PHE N 1 1
16 74000 6 2 1 PHE O O -4.735 1.148 14.546 1.00 . F F . 1 PHE O 1 1
16 74001 6 2 2 VAL C C -6.891 2.801 13.618 1.00 . F F . 2 VAL C 1 1
16 74002 6 2 2 VAL CA C -5.601 3.533 13.229 1.00 . F F . 2 VAL CA 1 1
16 74003 6 2 2 VAL CB C -5.144 3.159 11.785 1.00 . F F . 2 VAL CB 1 1
16 74004 6 2 2 VAL CG1 C -4.016 4.074 11.339 1.00 . F F . 2 VAL CG1 1 1
16 74005 6 2 2 VAL CG2 C -4.721 1.699 11.651 1.00 . F F . 2 VAL CG2 1 1
16 74006 6 2 2 VAL H H -4.088 4.208 14.534 1.00 . F F . 2 VAL H 1 1
16 74007 6 2 2 VAL HA H -5.845 4.590 13.210 1.00 . F F . 2 VAL HA 1 1
16 74008 6 2 2 VAL HB H -5.986 3.331 11.123 1.00 . F F . 2 VAL HB 1 1
16 74009 6 2 2 VAL HG11 H -3.226 4.058 12.074 1.00 . F F . 2 VAL HG11 1 1
16 74010 6 2 2 VAL HG12 H -3.629 3.731 10.391 1.00 . F F . 2 VAL HG12 1 1
16 74011 6 2 2 VAL HG13 H -4.387 5.083 11.233 1.00 . F F . 2 VAL HG13 1 1
16 74012 6 2 2 VAL HG21 H -5.080 1.139 12.501 1.00 . F F . 2 VAL HG21 1 1
16 74013 6 2 2 VAL HG22 H -5.136 1.285 10.745 1.00 . F F . 2 VAL HG22 1 1
16 74014 6 2 2 VAL HG23 H -3.643 1.639 11.611 1.00 . F F . 2 VAL HG23 1 1
16 74015 6 2 2 VAL N N -4.550 3.392 14.244 1.00 . F F . 2 VAL N 1 1
16 74016 6 2 2 VAL O O -7.323 2.879 14.765 1.00 . F F . 2 VAL O 1 1
16 74017 6 2 3 ASN C C -9.089 0.415 11.859 1.00 . F F . 3 ASN C 1 1
16 74018 6 2 3 ASN CA C -8.793 1.462 12.933 1.00 . F F . 3 ASN CA 1 1
16 74019 6 2 3 ASN CB C -9.895 2.545 12.982 1.00 . F F . 3 ASN CB 1 1
16 74020 6 2 3 ASN CG C -11.318 2.027 13.103 1.00 . F F . 3 ASN CG 1 1
16 74021 6 2 3 ASN H H -7.170 2.132 11.755 1.00 . F F . 3 ASN H 1 1
16 74022 6 2 3 ASN HA H -8.722 0.979 13.895 1.00 . F F . 3 ASN HA 1 1
16 74023 6 2 3 ASN HB2 H -9.709 3.184 13.830 1.00 . F F . 3 ASN HB2 1 1
16 74024 6 2 3 ASN HB3 H -9.829 3.136 12.081 1.00 . F F . 3 ASN HB3 1 1
16 74025 6 2 3 ASN HD21 H -11.366 2.560 15.011 1.00 . F F . 3 ASN HD21 1 1
16 74026 6 2 3 ASN HD22 H -12.816 1.844 14.389 1.00 . F F . 3 ASN HD22 1 1
16 74027 6 2 3 ASN N N -7.532 2.138 12.664 1.00 . F F . 3 ASN N 1 1
16 74028 6 2 3 ASN ND2 N -11.886 2.151 14.285 1.00 . F F . 3 ASN ND2 1 1
16 74029 6 2 3 ASN O O -8.434 0.387 10.812 1.00 . F F . 3 ASN O 1 1
16 74030 6 2 3 ASN OD1 O -11.902 1.530 12.140 1.00 . F F . 3 ASN OD1 1 1
16 74031 6 2 4 GLN C C -10.729 -0.914 9.795 1.00 . F F . 4 GLN C 1 1
16 74032 6 2 4 GLN CA C -10.574 -1.454 11.218 1.00 . F F . 4 GLN CA 1 1
16 74033 6 2 4 GLN CB C -11.933 -1.937 11.729 1.00 . F F . 4 GLN CB 1 1
16 74034 6 2 4 GLN CD C -14.143 -3.023 11.173 1.00 . F F . 4 GLN CD 1 1
16 74035 6 2 4 GLN CG C -12.695 -2.825 10.762 1.00 . F F . 4 GLN CG 1 1
16 74036 6 2 4 GLN H H -10.578 -0.298 12.984 1.00 . F F . 4 GLN H 1 1
16 74037 6 2 4 GLN HA H -9.877 -2.275 11.223 1.00 . F F . 4 GLN HA 1 1
16 74038 6 2 4 GLN HB2 H -11.780 -2.493 12.642 1.00 . F F . 4 GLN HB2 1 1
16 74039 6 2 4 GLN HB3 H -12.546 -1.074 11.948 1.00 . F F . 4 GLN HB3 1 1
16 74040 6 2 4 GLN HE21 H -13.936 -1.723 12.660 1.00 . F F . 4 GLN HE21 1 1
16 74041 6 2 4 GLN HE22 H -15.504 -2.431 12.494 1.00 . F F . 4 GLN HE22 1 1
16 74042 6 2 4 GLN HG2 H -12.671 -2.368 9.782 1.00 . F F . 4 GLN HG2 1 1
16 74043 6 2 4 GLN HG3 H -12.210 -3.788 10.723 1.00 . F F . 4 GLN HG3 1 1
16 74044 6 2 4 GLN N N -10.101 -0.412 12.129 1.00 . F F . 4 GLN N 1 1
16 74045 6 2 4 GLN NE2 N -14.568 -2.323 12.214 1.00 . F F . 4 GLN NE2 1 1
16 74046 6 2 4 GLN O O -10.468 -1.614 8.815 1.00 . F F . 4 GLN O 1 1
16 74047 6 2 4 GLN OE1 O -14.879 -3.787 10.556 1.00 . F F . 4 GLN OE1 1 1
16 74048 6 2 5 HIS C C -10.130 1.116 7.576 1.00 . F F . 5 HIS C 1 1
16 74049 6 2 5 HIS CA C -11.391 1.038 8.455 1.00 . F F . 5 HIS CA 1 1
16 74050 6 2 5 HIS CB C -11.899 2.442 8.778 1.00 . F F . 5 HIS CB 1 1
16 74051 6 2 5 HIS CD2 C -11.867 4.399 7.096 1.00 . F F . 5 HIS CD2 1 1
16 74052 6 2 5 HIS CE1 C -13.561 3.796 5.858 1.00 . F F . 5 HIS CE1 1 1
16 74053 6 2 5 HIS CG C -12.339 3.237 7.593 1.00 . F F . 5 HIS CG 1 1
16 74054 6 2 5 HIS H H -11.355 0.816 10.555 1.00 . F F . 5 HIS H 1 1
16 74055 6 2 5 HIS HA H -12.159 0.508 7.914 1.00 . F F . 5 HIS HA 1 1
16 74056 6 2 5 HIS HB2 H -12.740 2.361 9.449 1.00 . F F . 5 HIS HB2 1 1
16 74057 6 2 5 HIS HB3 H -11.110 2.991 9.270 1.00 . F F . 5 HIS HB3 1 1
16 74058 6 2 5 HIS HD1 H -13.963 2.081 6.899 1.00 . F F . 5 HIS HD1 1 1
16 74059 6 2 5 HIS HD2 H -11.022 4.957 7.475 1.00 . F F . 5 HIS HD2 1 1
16 74060 6 2 5 HIS HE1 H -14.316 3.778 5.087 1.00 . F F . 5 HIS HE1 1 1
16 74061 6 2 5 HIS HE2 H -12.731 5.653 5.661 1.00 . F F . 5 HIS HE2 1 1
16 74062 6 2 5 HIS N N -11.163 0.337 9.714 1.00 . F F . 5 HIS N 1 1
16 74063 6 2 5 HIS ND1 N -13.400 2.885 6.793 1.00 . F F . 5 HIS ND1 1 1
16 74064 6 2 5 HIS NE2 N -12.646 4.734 6.017 1.00 . F F . 5 HIS NE2 1 1
16 74065 6 2 5 HIS O O -10.224 1.392 6.383 1.00 . F F . 5 HIS O 1 1
16 74066 6 2 6 LEU C C -7.003 -0.422 7.385 1.00 . F F . 6 LEU C 1 1
16 74067 6 2 6 LEU CA C -7.710 0.930 7.401 1.00 . F F . 6 LEU CA 1 1
16 74068 6 2 6 LEU CB C -6.765 1.992 7.970 1.00 . F F . 6 LEU CB 1 1
16 74069 6 2 6 LEU CD1 C -5.897 4.338 7.972 1.00 . F F . 6 LEU CD1 1 1
16 74070 6 2 6 LEU CD2 C -7.025 3.429 5.930 1.00 . F F . 6 LEU CD2 1 1
16 74071 6 2 6 LEU CG C -6.988 3.413 7.453 1.00 . F F . 6 LEU CG 1 1
16 74072 6 2 6 LEU H H -8.937 0.668 9.116 1.00 . F F . 6 LEU H 1 1
16 74073 6 2 6 LEU HA H -7.957 1.197 6.385 1.00 . F F . 6 LEU HA 1 1
16 74074 6 2 6 LEU HB2 H -6.876 2.001 9.044 1.00 . F F . 6 LEU HB2 1 1
16 74075 6 2 6 LEU HB3 H -5.752 1.705 7.734 1.00 . F F . 6 LEU HB3 1 1
16 74076 6 2 6 LEU HD11 H -5.036 3.753 8.260 1.00 . F F . 6 LEU HD11 1 1
16 74077 6 2 6 LEU HD12 H -5.616 5.034 7.197 1.00 . F F . 6 LEU HD12 1 1
16 74078 6 2 6 LEU HD13 H -6.264 4.882 8.828 1.00 . F F . 6 LEU HD13 1 1
16 74079 6 2 6 LEU HD21 H -7.720 2.680 5.579 1.00 . F F . 6 LEU HD21 1 1
16 74080 6 2 6 LEU HD22 H -7.341 4.404 5.586 1.00 . F F . 6 LEU HD22 1 1
16 74081 6 2 6 LEU HD23 H -6.040 3.212 5.546 1.00 . F F . 6 LEU HD23 1 1
16 74082 6 2 6 LEU HG H -7.938 3.778 7.817 1.00 . F F . 6 LEU HG 1 1
16 74083 6 2 6 LEU N N -8.960 0.880 8.158 1.00 . F F . 6 LEU N 1 1
16 74084 6 2 6 LEU O O -6.567 -0.884 6.332 1.00 . F F . 6 LEU O 1 1
16 74085 6 2 7 CYS C C -6.931 -3.400 7.837 1.00 . F F . 7 CYS C 1 1
16 74086 6 2 7 CYS CA C -6.200 -2.334 8.656 1.00 . F F . 7 CYS CA 1 1
16 74087 6 2 7 CYS CB C -6.088 -2.777 10.120 1.00 . F F . 7 CYS CB 1 1
16 74088 6 2 7 CYS H H -7.229 -0.616 9.358 1.00 . F F . 7 CYS H 1 1
16 74089 6 2 7 CYS HA H -5.204 -2.217 8.253 1.00 . F F . 7 CYS HA 1 1
16 74090 6 2 7 CYS HB2 H -5.634 -1.984 10.695 1.00 . F F . 7 CYS HB2 1 1
16 74091 6 2 7 CYS HB3 H -7.078 -2.972 10.505 1.00 . F F . 7 CYS HB3 1 1
16 74092 6 2 7 CYS N N -6.874 -1.042 8.550 1.00 . F F . 7 CYS N 1 1
16 74093 6 2 7 CYS O O -6.305 -4.180 7.117 1.00 . F F . 7 CYS O 1 1
16 74094 6 2 7 CYS SG S -5.088 -4.286 10.365 1.00 . F F . 7 CYS SG 1 1
16 74095 6 2 8 GLY C C -8.908 -4.227 5.705 1.00 . F F . 8 GLY C 1 1
16 74096 6 2 8 GLY CA C -9.052 -4.381 7.206 1.00 . F F . 8 GLY CA 1 1
16 74097 6 2 8 GLY H H -8.702 -2.761 8.520 1.00 . F F . 8 GLY H 1 1
16 74098 6 2 8 GLY HA2 H -8.740 -5.377 7.487 1.00 . F F . 8 GLY HA2 1 1
16 74099 6 2 8 GLY HA3 H -10.091 -4.253 7.472 1.00 . F F . 8 GLY HA3 1 1
16 74100 6 2 8 GLY N N -8.256 -3.416 7.942 1.00 . F F . 8 GLY N 1 1
16 74101 6 2 8 GLY O O -9.015 -5.201 4.960 1.00 . F F . 8 GLY O 1 1
16 74102 6 2 9 SER C C -7.242 -3.344 3.269 1.00 . F F . 9 SER C 1 1
16 74103 6 2 9 SER CA C -8.495 -2.688 3.852 1.00 . F F . 9 SER CA 1 1
16 74104 6 2 9 SER CB C -8.420 -1.171 3.671 1.00 . F F . 9 SER CB 1 1
16 74105 6 2 9 SER H H -8.581 -2.272 5.918 1.00 . F F . 9 SER H 1 1
16 74106 6 2 9 SER HA H -9.362 -3.061 3.329 1.00 . F F . 9 SER HA 1 1
16 74107 6 2 9 SER HB2 H -7.455 -0.815 4.000 1.00 . F F . 9 SER HB2 1 1
16 74108 6 2 9 SER HB3 H -8.557 -0.928 2.628 1.00 . F F . 9 SER HB3 1 1
16 74109 6 2 9 SER HG H -9.427 0.418 4.224 1.00 . F F . 9 SER HG 1 1
16 74110 6 2 9 SER N N -8.657 -2.998 5.268 1.00 . F F . 9 SER N 1 1
16 74111 6 2 9 SER O O -6.993 -3.262 2.070 1.00 . F F . 9 SER O 1 1
16 74112 6 2 9 SER OG O -9.427 -0.523 4.429 1.00 . F F . 9 SER OG 1 1
16 74113 6 2 10 HIS C C -5.241 -6.131 3.996 1.00 . F F . 10 HIS C 1 1
16 74114 6 2 10 HIS CA C -5.238 -4.652 3.661 1.00 . F F . 10 HIS CA 1 1
16 74115 6 2 10 HIS CB C -4.012 -3.959 4.239 1.00 . F F . 10 HIS CB 1 1
16 74116 6 2 10 HIS CD2 C -4.111 -1.375 4.039 1.00 . F F . 10 HIS CD2 1 1
16 74117 6 2 10 HIS CE1 C -3.292 -1.196 2.018 1.00 . F F . 10 HIS CE1 1 1
16 74118 6 2 10 HIS CG C -3.794 -2.621 3.611 1.00 . F F . 10 HIS CG 1 1
16 74119 6 2 10 HIS H H -6.696 -4.030 5.069 1.00 . F F . 10 HIS H 1 1
16 74120 6 2 10 HIS HA H -5.206 -4.554 2.586 1.00 . F F . 10 HIS HA 1 1
16 74121 6 2 10 HIS HB2 H -4.145 -3.825 5.302 1.00 . F F . 10 HIS HB2 1 1
16 74122 6 2 10 HIS HB3 H -3.140 -4.570 4.057 1.00 . F F . 10 HIS HB3 1 1
16 74123 6 2 10 HIS HD1 H -2.991 -3.211 1.742 1.00 . F F . 10 HIS HD1 1 1
16 74124 6 2 10 HIS HD2 H -4.545 -1.119 5.003 1.00 . F F . 10 HIS HD2 1 1
16 74125 6 2 10 HIS HE1 H -2.950 -0.786 1.078 1.00 . F F . 10 HIS HE1 1 1
16 74126 6 2 10 HIS HE2 H -4.248 0.368 2.893 1.00 . F F . 10 HIS HE2 1 1
16 74127 6 2 10 HIS N N -6.454 -3.996 4.117 1.00 . F F . 10 HIS N 1 1
16 74128 6 2 10 HIS ND1 N -3.285 -2.470 2.344 1.00 . F F . 10 HIS ND1 1 1
16 74129 6 2 10 HIS NE2 N -3.793 -0.498 3.025 1.00 . F F . 10 HIS NE2 1 1
16 74130 6 2 10 HIS O O -4.474 -6.903 3.423 1.00 . F F . 10 HIS O 1 1
16 74131 6 2 11 LEU C C -6.873 -8.675 4.042 1.00 . F F . 11 LEU C 1 1
16 74132 6 2 11 LEU CA C -6.233 -7.955 5.223 1.00 . F F . 11 LEU CA 1 1
16 74133 6 2 11 LEU CB C -7.051 -8.176 6.499 1.00 . F F . 11 LEU CB 1 1
16 74134 6 2 11 LEU CD1 C -7.559 -7.611 8.892 1.00 . F F . 11 LEU CD1 1 1
16 74135 6 2 11 LEU CD2 C -5.217 -7.422 8.043 1.00 . F F . 11 LEU CD2 1 1
16 74136 6 2 11 LEU CG C -6.690 -7.279 7.689 1.00 . F F . 11 LEU CG 1 1
16 74137 6 2 11 LEU H H -6.751 -5.901 5.294 1.00 . F F . 11 LEU H 1 1
16 74138 6 2 11 LEU HA H -5.230 -8.336 5.365 1.00 . F F . 11 LEU HA 1 1
16 74139 6 2 11 LEU HB2 H -8.094 -8.029 6.265 1.00 . F F . 11 LEU HB2 1 1
16 74140 6 2 11 LEU HB3 H -6.910 -9.204 6.803 1.00 . F F . 11 LEU HB3 1 1
16 74141 6 2 11 LEU HD11 H -7.523 -8.676 9.078 1.00 . F F . 11 LEU HD11 1 1
16 74142 6 2 11 LEU HD12 H -7.192 -7.084 9.760 1.00 . F F . 11 LEU HD12 1 1
16 74143 6 2 11 LEU HD13 H -8.578 -7.312 8.693 1.00 . F F . 11 LEU HD13 1 1
16 74144 6 2 11 LEU HD21 H -4.826 -8.323 7.590 1.00 . F F . 11 LEU HD21 1 1
16 74145 6 2 11 LEU HD22 H -4.673 -6.565 7.671 1.00 . F F . 11 LEU HD22 1 1
16 74146 6 2 11 LEU HD23 H -5.108 -7.482 9.115 1.00 . F F . 11 LEU HD23 1 1
16 74147 6 2 11 LEU HG H -6.872 -6.248 7.423 1.00 . F F . 11 LEU HG 1 1
16 74148 6 2 11 LEU N N -6.134 -6.542 4.886 1.00 . F F . 11 LEU N 1 1
16 74149 6 2 11 LEU O O -6.754 -9.890 3.883 1.00 . F F . 11 LEU O 1 1
16 74150 6 2 12 VAL C C -7.128 -8.905 1.005 1.00 . F F . 12 VAL C 1 1
16 74151 6 2 12 VAL CA C -8.165 -8.377 1.983 1.00 . F F . 12 VAL CA 1 1
16 74152 6 2 12 VAL CB C -8.983 -7.269 1.285 1.00 . F F . 12 VAL CB 1 1
16 74153 6 2 12 VAL CG1 C -10.262 -6.976 2.056 1.00 . F F . 12 VAL CG1 1 1
16 74154 6 2 12 VAL CG2 C -8.147 -6.010 1.156 1.00 . F F . 12 VAL CG2 1 1
16 74155 6 2 12 VAL H H -7.548 -6.919 3.376 1.00 . F F . 12 VAL H 1 1
16 74156 6 2 12 VAL HA H -8.836 -9.178 2.257 1.00 . F F . 12 VAL HA 1 1
16 74157 6 2 12 VAL HB H -9.247 -7.606 0.282 1.00 . F F . 12 VAL HB 1 1
16 74158 6 2 12 VAL HG11 H -10.126 -7.237 3.095 1.00 . F F . 12 VAL HG11 1 1
16 74159 6 2 12 VAL HG12 H -10.497 -5.926 1.976 1.00 . F F . 12 VAL HG12 1 1
16 74160 6 2 12 VAL HG13 H -11.072 -7.559 1.643 1.00 . F F . 12 VAL HG13 1 1
16 74161 6 2 12 VAL HG21 H -7.128 -6.222 1.444 1.00 . F F . 12 VAL HG21 1 1
16 74162 6 2 12 VAL HG22 H -8.166 -5.670 0.132 1.00 . F F . 12 VAL HG22 1 1
16 74163 6 2 12 VAL HG23 H -8.549 -5.241 1.798 1.00 . F F . 12 VAL HG23 1 1
16 74164 6 2 12 VAL N N -7.523 -7.881 3.190 1.00 . F F . 12 VAL N 1 1
16 74165 6 2 12 VAL O O -7.345 -9.920 0.353 1.00 . F F . 12 VAL O 1 1
16 74166 6 2 13 GLU C C -4.412 -9.984 0.429 1.00 . F F . 13 GLU C 1 1
16 74167 6 2 13 GLU CA C -4.908 -8.606 0.030 1.00 . F F . 13 GLU CA 1 1
16 74168 6 2 13 GLU CB C -3.764 -7.588 0.079 1.00 . F F . 13 GLU CB 1 1
16 74169 6 2 13 GLU CD C -3.079 -5.181 -0.300 1.00 . F F . 13 GLU CD 1 1
16 74170 6 2 13 GLU CG C -4.225 -6.151 -0.099 1.00 . F F . 13 GLU CG 1 1
16 74171 6 2 13 GLU H H -5.879 -7.412 1.478 1.00 . F F . 13 GLU H 1 1
16 74172 6 2 13 GLU HA H -5.301 -8.653 -0.974 1.00 . F F . 13 GLU HA 1 1
16 74173 6 2 13 GLU HB2 H -3.265 -7.669 1.032 1.00 . F F . 13 GLU HB2 1 1
16 74174 6 2 13 GLU HB3 H -3.059 -7.815 -0.707 1.00 . F F . 13 GLU HB3 1 1
16 74175 6 2 13 GLU HG2 H -4.872 -6.101 -0.962 1.00 . F F . 13 GLU HG2 1 1
16 74176 6 2 13 GLU HG3 H -4.779 -5.854 0.781 1.00 . F F . 13 GLU HG3 1 1
16 74177 6 2 13 GLU N N -5.990 -8.208 0.921 1.00 . F F . 13 GLU N 1 1
16 74178 6 2 13 GLU O O -4.059 -10.804 -0.417 1.00 . F F . 13 GLU O 1 1
16 74179 6 2 13 GLU OE1 O -2.406 -5.264 -1.350 1.00 . F F . 13 GLU OE1 1 1
16 74180 6 2 13 GLU OE2 O -2.858 -4.323 0.585 1.00 . F F . 13 GLU OE2 1 1
16 74181 6 2 14 ALA C C -4.966 -12.615 1.777 1.00 . F F . 14 ALA C 1 1
16 74182 6 2 14 ALA CA C -4.026 -11.518 2.270 1.00 . F F . 14 ALA CA 1 1
16 74183 6 2 14 ALA CB C -4.010 -11.456 3.787 1.00 . F F . 14 ALA CB 1 1
16 74184 6 2 14 ALA H H -4.753 -9.540 2.341 1.00 . F F . 14 ALA H 1 1
16 74185 6 2 14 ALA HA H -3.023 -11.726 1.925 1.00 . F F . 14 ALA HA 1 1
16 74186 6 2 14 ALA HB1 H -3.944 -10.421 4.102 1.00 . F F . 14 ALA HB1 1 1
16 74187 6 2 14 ALA HB2 H -4.917 -11.893 4.175 1.00 . F F . 14 ALA HB2 1 1
16 74188 6 2 14 ALA HB3 H -3.156 -12.002 4.161 1.00 . F F . 14 ALA HB3 1 1
16 74189 6 2 14 ALA N N -4.432 -10.235 1.730 1.00 . F F . 14 ALA N 1 1
16 74190 6 2 14 ALA O O -4.522 -13.628 1.236 1.00 . F F . 14 ALA O 1 1
16 74191 6 2 15 LEU C C -7.189 -13.517 -0.019 1.00 . F F . 15 LEU C 1 1
16 74192 6 2 15 LEU CA C -7.292 -13.330 1.488 1.00 . F F . 15 LEU CA 1 1
16 74193 6 2 15 LEU CB C -8.698 -12.804 1.815 1.00 . F F . 15 LEU CB 1 1
16 74194 6 2 15 LEU CD1 C -10.314 -11.745 3.403 1.00 . F F . 15 LEU CD1 1 1
16 74195 6 2 15 LEU CD2 C -8.795 -13.567 4.197 1.00 . F F . 15 LEU CD2 1 1
16 74196 6 2 15 LEU CG C -8.938 -12.377 3.263 1.00 . F F . 15 LEU CG 1 1
16 74197 6 2 15 LEU H H -6.553 -11.546 2.360 1.00 . F F . 15 LEU H 1 1
16 74198 6 2 15 LEU HA H -7.133 -14.278 1.981 1.00 . F F . 15 LEU HA 1 1
16 74199 6 2 15 LEU HB2 H -8.893 -11.953 1.179 1.00 . F F . 15 LEU HB2 1 1
16 74200 6 2 15 LEU HB3 H -9.408 -13.582 1.571 1.00 . F F . 15 LEU HB3 1 1
16 74201 6 2 15 LEU HD11 H -10.930 -12.029 2.561 1.00 . F F . 15 LEU HD11 1 1
16 74202 6 2 15 LEU HD12 H -10.778 -12.083 4.318 1.00 . F F . 15 LEU HD12 1 1
16 74203 6 2 15 LEU HD13 H -10.217 -10.670 3.427 1.00 . F F . 15 LEU HD13 1 1
16 74204 6 2 15 LEU HD21 H -9.342 -14.407 3.797 1.00 . F F . 15 LEU HD21 1 1
16 74205 6 2 15 LEU HD22 H -7.753 -13.826 4.288 1.00 . F F . 15 LEU HD22 1 1
16 74206 6 2 15 LEU HD23 H -9.185 -13.314 5.170 1.00 . F F . 15 LEU HD23 1 1
16 74207 6 2 15 LEU HG H -8.201 -11.638 3.543 1.00 . F F . 15 LEU HG 1 1
16 74208 6 2 15 LEU N N -6.270 -12.386 1.940 1.00 . F F . 15 LEU N 1 1
16 74209 6 2 15 LEU O O -7.276 -14.623 -0.540 1.00 . F F . 15 LEU O 1 1
16 74210 6 2 16 TYR C C -5.766 -13.197 -2.663 1.00 . F F . 16 TYR C 1 1
16 74211 6 2 16 TYR CA C -6.907 -12.328 -2.141 1.00 . F F . 16 TYR CA 1 1
16 74212 6 2 16 TYR CB C -6.678 -10.875 -2.514 1.00 . F F . 16 TYR CB 1 1
16 74213 6 2 16 TYR CD1 C -7.009 -11.087 -5.009 1.00 . F F . 16 TYR CD1 1 1
16 74214 6 2 16 TYR CD2 C -8.138 -9.354 -3.835 1.00 . F F . 16 TYR CD2 1 1
16 74215 6 2 16 TYR CE1 C -7.572 -10.657 -6.193 1.00 . F F . 16 TYR CE1 1 1
16 74216 6 2 16 TYR CE2 C -8.703 -8.913 -5.002 1.00 . F F . 16 TYR CE2 1 1
16 74217 6 2 16 TYR CG C -7.287 -10.442 -3.815 1.00 . F F . 16 TYR CG 1 1
16 74218 6 2 16 TYR CZ C -8.418 -9.564 -6.186 1.00 . F F . 16 TYR CZ 1 1
16 74219 6 2 16 TYR H H -6.967 -11.552 -0.187 1.00 . F F . 16 TYR H 1 1
16 74220 6 2 16 TYR HA H -7.841 -12.661 -2.567 1.00 . F F . 16 TYR HA 1 1
16 74221 6 2 16 TYR HB2 H -7.113 -10.258 -1.743 1.00 . F F . 16 TYR HB2 1 1
16 74222 6 2 16 TYR HB3 H -5.617 -10.685 -2.561 1.00 . F F . 16 TYR HB3 1 1
16 74223 6 2 16 TYR HD1 H -6.347 -11.942 -5.006 1.00 . F F . 16 TYR HD1 1 1
16 74224 6 2 16 TYR HD2 H -8.360 -8.848 -2.907 1.00 . F F . 16 TYR HD2 1 1
16 74225 6 2 16 TYR HE1 H -7.347 -11.170 -7.114 1.00 . F F . 16 TYR HE1 1 1
16 74226 6 2 16 TYR HE2 H -9.363 -8.058 -4.979 1.00 . F F . 16 TYR HE2 1 1
16 74227 6 2 16 TYR HH H -8.280 -8.799 -7.944 1.00 . F F . 16 TYR HH 1 1
16 74228 6 2 16 TYR N N -7.014 -12.394 -0.693 1.00 . F F . 16 TYR N 1 1
16 74229 6 2 16 TYR O O -5.944 -13.972 -3.602 1.00 . F F . 16 TYR O 1 1
16 74230 6 2 16 TYR OH O -8.977 -9.122 -7.363 1.00 . F F . 16 TYR OH 1 1
16 74231 6 2 17 LEU C C -3.678 -15.326 -2.325 1.00 . F F . 17 LEU C 1 1
16 74232 6 2 17 LEU CA C -3.416 -13.826 -2.436 1.00 . F F . 17 LEU CA 1 1
16 74233 6 2 17 LEU CB C -2.216 -13.437 -1.562 1.00 . F F . 17 LEU CB 1 1
16 74234 6 2 17 LEU CD1 C -0.329 -13.056 -3.183 1.00 . F F . 17 LEU CD1 1 1
16 74235 6 2 17 LEU CD2 C -1.997 -11.245 -2.802 1.00 . F F . 17 LEU CD2 1 1
16 74236 6 2 17 LEU CG C -1.245 -12.403 -2.160 1.00 . F F . 17 LEU CG 1 1
16 74237 6 2 17 LEU H H -4.525 -12.418 -1.301 1.00 . F F . 17 LEU H 1 1
16 74238 6 2 17 LEU HA H -3.193 -13.589 -3.465 1.00 . F F . 17 LEU HA 1 1
16 74239 6 2 17 LEU HB2 H -2.594 -13.042 -0.630 1.00 . F F . 17 LEU HB2 1 1
16 74240 6 2 17 LEU HB3 H -1.655 -14.334 -1.347 1.00 . F F . 17 LEU HB3 1 1
16 74241 6 2 17 LEU HD11 H -0.870 -13.824 -3.715 1.00 . F F . 17 LEU HD11 1 1
16 74242 6 2 17 LEU HD12 H 0.021 -12.308 -3.883 1.00 . F F . 17 LEU HD12 1 1
16 74243 6 2 17 LEU HD13 H 0.516 -13.498 -2.679 1.00 . F F . 17 LEU HD13 1 1
16 74244 6 2 17 LEU HD21 H -2.654 -10.792 -2.071 1.00 . F F . 17 LEU HD21 1 1
16 74245 6 2 17 LEU HD22 H -1.290 -10.507 -3.156 1.00 . F F . 17 LEU HD22 1 1
16 74246 6 2 17 LEU HD23 H -2.582 -11.611 -3.632 1.00 . F F . 17 LEU HD23 1 1
16 74247 6 2 17 LEU HG H -0.630 -12.006 -1.367 1.00 . F F . 17 LEU HG 1 1
16 74248 6 2 17 LEU N N -4.597 -13.058 -2.046 1.00 . F F . 17 LEU N 1 1
16 74249 6 2 17 LEU O O -3.300 -16.097 -3.206 1.00 . F F . 17 LEU O 1 1
16 74250 6 2 18 VAL C C -5.799 -17.608 -1.894 1.00 . F F . 18 VAL C 1 1
16 74251 6 2 18 VAL CA C -4.644 -17.129 -1.004 1.00 . F F . 18 VAL CA 1 1
16 74252 6 2 18 VAL CB C -5.010 -17.364 0.481 1.00 . F F . 18 VAL CB 1 1
16 74253 6 2 18 VAL CG1 C -5.268 -18.836 0.760 1.00 . F F . 18 VAL CG1 1 1
16 74254 6 2 18 VAL CG2 C -3.911 -16.834 1.394 1.00 . F F . 18 VAL CG2 1 1
16 74255 6 2 18 VAL H H -4.601 -15.051 -0.580 1.00 . F F . 18 VAL H 1 1
16 74256 6 2 18 VAL HA H -3.764 -17.711 -1.231 1.00 . F F . 18 VAL HA 1 1
16 74257 6 2 18 VAL HB H -5.916 -16.817 0.696 1.00 . F F . 18 VAL HB 1 1
16 74258 6 2 18 VAL HG11 H -5.314 -19.379 -0.173 1.00 . F F . 18 VAL HG11 1 1
16 74259 6 2 18 VAL HG12 H -4.468 -19.232 1.368 1.00 . F F . 18 VAL HG12 1 1
16 74260 6 2 18 VAL HG13 H -6.205 -18.944 1.286 1.00 . F F . 18 VAL HG13 1 1
16 74261 6 2 18 VAL HG21 H -2.953 -16.956 0.912 1.00 . F F . 18 VAL HG21 1 1
16 74262 6 2 18 VAL HG22 H -4.083 -15.787 1.597 1.00 . F F . 18 VAL HG22 1 1
16 74263 6 2 18 VAL HG23 H -3.920 -17.385 2.322 1.00 . F F . 18 VAL HG23 1 1
16 74264 6 2 18 VAL N N -4.328 -15.723 -1.243 1.00 . F F . 18 VAL N 1 1
16 74265 6 2 18 VAL O O -5.833 -18.763 -2.323 1.00 . F F . 18 VAL O 1 1
16 74266 6 2 19 CYS C C -7.650 -16.944 -4.457 1.00 . F F . 19 CYS C 1 1
16 74267 6 2 19 CYS CA C -7.919 -17.055 -2.957 1.00 . F F . 19 CYS CA 1 1
16 74268 6 2 19 CYS CB C -9.089 -16.151 -2.580 1.00 . F F . 19 CYS CB 1 1
16 74269 6 2 19 CYS H H -6.675 -15.819 -1.764 1.00 . F F . 19 CYS H 1 1
16 74270 6 2 19 CYS HA H -8.187 -18.075 -2.732 1.00 . F F . 19 CYS HA 1 1
16 74271 6 2 19 CYS HB2 H -8.807 -15.538 -1.735 1.00 . F F . 19 CYS HB2 1 1
16 74272 6 2 19 CYS HB3 H -9.327 -15.513 -3.419 1.00 . F F . 19 CYS HB3 1 1
16 74273 6 2 19 CYS N N -6.749 -16.721 -2.150 1.00 . F F . 19 CYS N 1 1
16 74274 6 2 19 CYS O O -8.564 -17.122 -5.267 1.00 . F F . 19 CYS O 1 1
16 74275 6 2 19 CYS SG S -10.598 -17.061 -2.126 1.00 . F F . 19 CYS SG 1 1
16 74276 6 2 20 GLY C C -6.837 -15.452 -6.942 1.00 . F F . 20 GLY C 1 1
16 74277 6 2 20 GLY CA C -6.054 -16.540 -6.228 1.00 . F F . 20 GLY CA 1 1
16 74278 6 2 20 GLY H H -5.722 -16.529 -4.137 1.00 . F F . 20 GLY H 1 1
16 74279 6 2 20 GLY HA2 H -5.002 -16.319 -6.305 1.00 . F F . 20 GLY HA2 1 1
16 74280 6 2 20 GLY HA3 H -6.251 -17.485 -6.715 1.00 . F F . 20 GLY HA3 1 1
16 74281 6 2 20 GLY N N -6.408 -16.657 -4.825 1.00 . F F . 20 GLY N 1 1
16 74282 6 2 20 GLY O O -6.685 -14.267 -6.639 1.00 . F F . 20 GLY O 1 1
16 74283 6 2 21 GLU C C -9.952 -15.271 -8.578 1.00 . F F . 21 GLU C 1 1
16 74284 6 2 21 GLU CA C -8.471 -14.910 -8.660 1.00 . F F . 21 GLU CA 1 1
16 74285 6 2 21 GLU CB C -8.015 -14.881 -10.121 1.00 . F F . 21 GLU CB 1 1
16 74286 6 2 21 GLU CD C -6.121 -14.475 -11.747 1.00 . F F . 21 GLU CD 1 1
16 74287 6 2 21 GLU CG C -6.545 -14.536 -10.294 1.00 . F F . 21 GLU CG 1 1
16 74288 6 2 21 GLU H H -7.739 -16.809 -8.095 1.00 . F F . 21 GLU H 1 1
16 74289 6 2 21 GLU HA H -8.328 -13.936 -8.229 1.00 . F F . 21 GLU HA 1 1
16 74290 6 2 21 GLU HB2 H -8.185 -15.852 -10.560 1.00 . F F . 21 GLU HB2 1 1
16 74291 6 2 21 GLU HB3 H -8.600 -14.146 -10.657 1.00 . F F . 21 GLU HB3 1 1
16 74292 6 2 21 GLU HG2 H -6.360 -13.572 -9.842 1.00 . F F . 21 GLU HG2 1 1
16 74293 6 2 21 GLU HG3 H -5.953 -15.286 -9.791 1.00 . F F . 21 GLU HG3 1 1
16 74294 6 2 21 GLU N N -7.668 -15.852 -7.896 1.00 . F F . 21 GLU N 1 1
16 74295 6 2 21 GLU O O -10.747 -14.898 -9.442 1.00 . F F . 21 GLU O 1 1
16 74296 6 2 21 GLU OE1 O -6.999 -14.515 -12.637 1.00 . F F . 21 GLU OE1 1 1
16 74297 6 2 21 GLU OE2 O -4.904 -14.379 -12.002 1.00 . F F . 21 GLU OE2 1 1
16 74298 6 2 22 ARG C C -12.517 -15.287 -6.710 1.00 . F F . 22 ARG C 1 1
16 74299 6 2 22 ARG CA C -11.703 -16.415 -7.330 1.00 . F F . 22 ARG CA 1 1
16 74300 6 2 22 ARG CB C -11.762 -17.645 -6.417 1.00 . F F . 22 ARG CB 1 1
16 74301 6 2 22 ARG CD C -13.197 -19.079 -4.915 1.00 . F F . 22 ARG CD 1 1
16 74302 6 2 22 ARG CG C -13.178 -18.062 -6.046 1.00 . F F . 22 ARG CG 1 1
16 74303 6 2 22 ARG CZ C -11.307 -20.651 -4.725 1.00 . F F . 22 ARG CZ 1 1
16 74304 6 2 22 ARG H H -9.637 -16.270 -6.875 1.00 . F F . 22 ARG H 1 1
16 74305 6 2 22 ARG HA H -12.121 -16.668 -8.291 1.00 . F F . 22 ARG HA 1 1
16 74306 6 2 22 ARG HB2 H -11.285 -18.473 -6.917 1.00 . F F . 22 ARG HB2 1 1
16 74307 6 2 22 ARG HB3 H -11.225 -17.427 -5.504 1.00 . F F . 22 ARG HB3 1 1
16 74308 6 2 22 ARG HD2 H -12.737 -18.634 -4.044 1.00 . F F . 22 ARG HD2 1 1
16 74309 6 2 22 ARG HD3 H -14.225 -19.322 -4.687 1.00 . F F . 22 ARG HD3 1 1
16 74310 6 2 22 ARG HE H -12.910 -20.916 -5.891 1.00 . F F . 22 ARG HE 1 1
16 74311 6 2 22 ARG HG2 H -13.729 -17.185 -5.735 1.00 . F F . 22 ARG HG2 1 1
16 74312 6 2 22 ARG HG3 H -13.652 -18.496 -6.915 1.00 . F F . 22 ARG HG3 1 1
16 74313 6 2 22 ARG HH11 H -11.132 -19.005 -3.555 1.00 . F F . 22 ARG HH11 1 1
16 74314 6 2 22 ARG HH12 H -9.826 -20.142 -3.435 1.00 . F F . 22 ARG HH12 1 1
16 74315 6 2 22 ARG HH21 H -11.184 -22.391 -5.743 1.00 . F F . 22 ARG HH21 1 1
16 74316 6 2 22 ARG HH22 H -9.835 -22.044 -4.693 1.00 . F F . 22 ARG HH22 1 1
16 74317 6 2 22 ARG N N -10.316 -16.002 -7.530 1.00 . F F . 22 ARG N 1 1
16 74318 6 2 22 ARG NE N -12.484 -20.308 -5.245 1.00 . F F . 22 ARG NE 1 1
16 74319 6 2 22 ARG NH1 N -10.705 -19.866 -3.837 1.00 . F F . 22 ARG NH1 1 1
16 74320 6 2 22 ARG NH2 N -10.733 -21.786 -5.082 1.00 . F F . 22 ARG NH2 1 1
16 74321 6 2 22 ARG O O -13.668 -15.052 -7.079 1.00 . F F . 22 ARG O 1 1
16 74322 6 2 23 GLY C C -12.954 -13.939 -3.652 1.00 . F F . 23 GLY C 1 1
16 74323 6 2 23 GLY CA C -12.603 -13.536 -5.065 1.00 . F F . 23 GLY CA 1 1
16 74324 6 2 23 GLY H H -11.012 -14.854 -5.482 1.00 . F F . 23 GLY H 1 1
16 74325 6 2 23 GLY HA2 H -11.961 -12.667 -5.039 1.00 . F F . 23 GLY HA2 1 1
16 74326 6 2 23 GLY HA3 H -13.509 -13.292 -5.600 1.00 . F F . 23 GLY HA3 1 1
16 74327 6 2 23 GLY N N -11.920 -14.609 -5.748 1.00 . F F . 23 GLY N 1 1
16 74328 6 2 23 GLY O O -12.801 -15.106 -3.285 1.00 . F F . 23 GLY O 1 1
16 74329 6 2 24 PHE C C -14.814 -12.291 -0.964 1.00 . F F . 24 PHE C 1 1
16 74330 6 2 24 PHE CA C -13.770 -13.276 -1.473 1.00 . F F . 24 PHE CA 1 1
16 74331 6 2 24 PHE CB C -12.522 -13.220 -0.573 1.00 . F F . 24 PHE CB 1 1
16 74332 6 2 24 PHE CD1 C -12.156 -10.888 0.275 1.00 . F F . 24 PHE CD1 1 1
16 74333 6 2 24 PHE CD2 C -10.788 -11.654 -1.523 1.00 . F F . 24 PHE CD2 1 1
16 74334 6 2 24 PHE CE1 C -11.515 -9.669 0.242 1.00 . F F . 24 PHE CE1 1 1
16 74335 6 2 24 PHE CE2 C -10.150 -10.436 -1.557 1.00 . F F . 24 PHE CE2 1 1
16 74336 6 2 24 PHE CG C -11.801 -11.898 -0.605 1.00 . F F . 24 PHE CG 1 1
16 74337 6 2 24 PHE CZ C -10.512 -9.443 -0.676 1.00 . F F . 24 PHE CZ 1 1
16 74338 6 2 24 PHE H H -13.515 -12.074 -3.196 1.00 . F F . 24 PHE H 1 1
16 74339 6 2 24 PHE HA H -14.182 -14.271 -1.433 1.00 . F F . 24 PHE HA 1 1
16 74340 6 2 24 PHE HB2 H -12.815 -13.410 0.449 1.00 . F F . 24 PHE HB2 1 1
16 74341 6 2 24 PHE HB3 H -11.826 -13.986 -0.890 1.00 . F F . 24 PHE HB3 1 1
16 74342 6 2 24 PHE HD1 H -12.940 -11.065 0.995 1.00 . F F . 24 PHE HD1 1 1
16 74343 6 2 24 PHE HD2 H -10.490 -12.427 -2.212 1.00 . F F . 24 PHE HD2 1 1
16 74344 6 2 24 PHE HE1 H -11.801 -8.888 0.932 1.00 . F F . 24 PHE HE1 1 1
16 74345 6 2 24 PHE HE2 H -9.363 -10.260 -2.275 1.00 . F F . 24 PHE HE2 1 1
16 74346 6 2 24 PHE HZ H -10.009 -8.489 -0.706 1.00 . F F . 24 PHE HZ 1 1
16 74347 6 2 24 PHE N N -13.414 -12.990 -2.854 1.00 . F F . 24 PHE N 1 1
16 74348 6 2 24 PHE O O -15.260 -11.401 -1.690 1.00 . F F . 24 PHE O 1 1
16 74349 6 2 25 PHE C C -15.469 -10.940 2.158 1.00 . F F . 25 PHE C 1 1
16 74350 6 2 25 PHE CA C -16.125 -11.551 0.932 1.00 . F F . 25 PHE CA 1 1
16 74351 6 2 25 PHE CB C -17.421 -12.299 1.291 1.00 . F F . 25 PHE CB 1 1
16 74352 6 2 25 PHE CD1 C -16.785 -13.723 3.273 1.00 . F F . 25 PHE CD1 1 1
16 74353 6 2 25 PHE CD2 C -17.462 -14.810 1.262 1.00 . F F . 25 PHE CD2 1 1
16 74354 6 2 25 PHE CE1 C -16.598 -14.949 3.879 1.00 . F F . 25 PHE CE1 1 1
16 74355 6 2 25 PHE CE2 C -17.277 -16.040 1.864 1.00 . F F . 25 PHE CE2 1 1
16 74356 6 2 25 PHE CG C -17.217 -13.636 1.959 1.00 . F F . 25 PHE CG 1 1
16 74357 6 2 25 PHE CZ C -16.844 -16.110 3.173 1.00 . F F . 25 PHE CZ 1 1
16 74358 6 2 25 PHE H H -14.757 -13.151 0.828 1.00 . F F . 25 PHE H 1 1
16 74359 6 2 25 PHE HA H -16.354 -10.759 0.232 1.00 . F F . 25 PHE HA 1 1
16 74360 6 2 25 PHE HB2 H -18.004 -11.687 1.960 1.00 . F F . 25 PHE HB2 1 1
16 74361 6 2 25 PHE HB3 H -17.988 -12.466 0.384 1.00 . F F . 25 PHE HB3 1 1
16 74362 6 2 25 PHE HD1 H -16.591 -12.815 3.826 1.00 . F F . 25 PHE HD1 1 1
16 74363 6 2 25 PHE HD2 H -17.803 -14.758 0.239 1.00 . F F . 25 PHE HD2 1 1
16 74364 6 2 25 PHE HE1 H -16.259 -15.001 4.904 1.00 . F F . 25 PHE HE1 1 1
16 74365 6 2 25 PHE HE2 H -17.473 -16.946 1.310 1.00 . F F . 25 PHE HE2 1 1
16 74366 6 2 25 PHE HZ H -16.696 -17.072 3.642 1.00 . F F . 25 PHE HZ 1 1
16 74367 6 2 25 PHE N N -15.171 -12.438 0.295 1.00 . F F . 25 PHE N 1 1
16 74368 6 2 25 PHE O O -14.711 -11.615 2.853 1.00 . F F . 25 PHE O 1 1
16 74369 6 2 26 TYR C C -16.078 -8.220 4.373 1.00 . F F . 26 TYR C 1 1
16 74370 6 2 26 TYR CA C -15.089 -9.037 3.560 1.00 . F F . 26 TYR CA 1 1
16 74371 6 2 26 TYR CB C -13.915 -8.158 3.134 1.00 . F F . 26 TYR CB 1 1
16 74372 6 2 26 TYR CD1 C -12.254 -8.888 4.876 1.00 . F F . 26 TYR CD1 1 1
16 74373 6 2 26 TYR CD2 C -12.835 -6.580 4.787 1.00 . F F . 26 TYR CD2 1 1
16 74374 6 2 26 TYR CE1 C -11.415 -8.640 5.941 1.00 . F F . 26 TYR CE1 1 1
16 74375 6 2 26 TYR CE2 C -11.993 -6.326 5.852 1.00 . F F . 26 TYR CE2 1 1
16 74376 6 2 26 TYR CG C -12.978 -7.866 4.281 1.00 . F F . 26 TYR CG 1 1
16 74377 6 2 26 TYR CZ C -11.286 -7.360 6.426 1.00 . F F . 26 TYR CZ 1 1
16 74378 6 2 26 TYR H H -16.308 -9.143 1.833 1.00 . F F . 26 TYR H 1 1
16 74379 6 2 26 TYR HA H -14.710 -9.828 4.190 1.00 . F F . 26 TYR HA 1 1
16 74380 6 2 26 TYR HB2 H -13.353 -8.660 2.360 1.00 . F F . 26 TYR HB2 1 1
16 74381 6 2 26 TYR HB3 H -14.290 -7.218 2.757 1.00 . F F . 26 TYR HB3 1 1
16 74382 6 2 26 TYR HD1 H -12.353 -9.892 4.494 1.00 . F F . 26 TYR HD1 1 1
16 74383 6 2 26 TYR HD2 H -13.390 -5.772 4.334 1.00 . F F . 26 TYR HD2 1 1
16 74384 6 2 26 TYR HE1 H -10.859 -9.451 6.391 1.00 . F F . 26 TYR HE1 1 1
16 74385 6 2 26 TYR HE2 H -11.893 -5.319 6.233 1.00 . F F . 26 TYR HE2 1 1
16 74386 6 2 26 TYR HH H -10.479 -7.868 8.093 1.00 . F F . 26 TYR HH 1 1
16 74387 6 2 26 TYR N N -15.716 -9.666 2.418 1.00 . F F . 26 TYR N 1 1
16 74388 6 2 26 TYR O O -16.196 -7.005 4.207 1.00 . F F . 26 TYR O 1 1
16 74389 6 2 26 TYR OH O -10.454 -7.117 7.495 1.00 . F F . 26 TYR OH 1 1
16 74390 6 2 27 THR C C -17.159 -8.351 7.590 1.00 . F F . 27 THR C 1 1
16 74391 6 2 27 THR CA C -17.701 -8.238 6.166 1.00 . F F . 27 THR CA 1 1
16 74392 6 2 27 THR CB C -19.081 -8.885 6.032 1.00 . F F . 27 THR CB 1 1
16 74393 6 2 27 THR CG2 C -20.190 -8.078 6.680 1.00 . F F . 27 THR CG2 1 1
16 74394 6 2 27 THR H H -16.595 -9.852 5.385 1.00 . F F . 27 THR H 1 1
16 74395 6 2 27 THR HA H -17.760 -7.195 5.890 1.00 . F F . 27 THR HA 1 1
16 74396 6 2 27 THR HB H -19.062 -9.860 6.496 1.00 . F F . 27 THR HB 1 1
16 74397 6 2 27 THR HG1 H -18.745 -8.606 4.120 1.00 . F F . 27 THR HG1 1 1
16 74398 6 2 27 THR HG21 H -19.811 -7.105 6.957 1.00 . F F . 27 THR HG21 1 1
16 74399 6 2 27 THR HG22 H -21.007 -7.962 5.980 1.00 . F F . 27 THR HG22 1 1
16 74400 6 2 27 THR HG23 H -20.542 -8.593 7.563 1.00 . F F . 27 THR HG23 1 1
16 74401 6 2 27 THR N N -16.756 -8.890 5.281 1.00 . F F . 27 THR N 1 1
16 74402 6 2 27 THR O O -17.499 -9.275 8.329 1.00 . F F . 27 THR O 1 1
16 74403 6 2 27 THR OG1 O -19.412 -9.043 4.662 1.00 . F F . 27 THR OG1 1 1
16 74404 6 2 28 PRO C C -16.521 -6.860 10.380 1.00 . F F . 28 PRO C 1 1
16 74405 6 2 28 PRO CA C -15.629 -7.434 9.289 1.00 . F F . 28 PRO CA 1 1
16 74406 6 2 28 PRO CB C -14.397 -6.562 9.074 1.00 . F F . 28 PRO CB 1 1
16 74407 6 2 28 PRO CD C -15.779 -6.308 7.137 1.00 . F F . 28 PRO CD 1 1
16 74408 6 2 28 PRO CG C -14.804 -5.587 8.026 1.00 . F F . 28 PRO CG 1 1
16 74409 6 2 28 PRO HA H -15.320 -8.431 9.567 1.00 . F F . 28 PRO HA 1 1
16 74410 6 2 28 PRO HB2 H -14.140 -6.067 10.000 1.00 . F F . 28 PRO HB2 1 1
16 74411 6 2 28 PRO HB3 H -13.571 -7.174 8.745 1.00 . F F . 28 PRO HB3 1 1
16 74412 6 2 28 PRO HD2 H -16.593 -5.653 6.864 1.00 . F F . 28 PRO HD2 1 1
16 74413 6 2 28 PRO HD3 H -15.282 -6.679 6.252 1.00 . F F . 28 PRO HD3 1 1
16 74414 6 2 28 PRO HG2 H -15.279 -4.732 8.487 1.00 . F F . 28 PRO HG2 1 1
16 74415 6 2 28 PRO HG3 H -13.939 -5.276 7.460 1.00 . F F . 28 PRO HG3 1 1
16 74416 6 2 28 PRO N N -16.265 -7.424 7.973 1.00 . F F . 28 PRO N 1 1
16 74417 6 2 28 PRO O O -16.144 -6.840 11.555 1.00 . F F . 28 PRO O 1 1
16 74418 6 2 29 LYS C C -19.101 -6.923 11.913 1.00 . F F . 29 LYS C 1 1
16 74419 6 2 29 LYS CA C -18.661 -5.852 10.928 1.00 . F F . 29 LYS CA 1 1
16 74420 6 2 29 LYS CB C -19.868 -5.282 10.180 1.00 . F F . 29 LYS CB 1 1
16 74421 6 2 29 LYS CD C -22.113 -4.155 10.301 1.00 . F F . 29 LYS CD 1 1
16 74422 6 2 29 LYS CE C -23.262 -3.774 11.219 1.00 . F F . 29 LYS CE 1 1
16 74423 6 2 29 LYS CG C -20.943 -4.716 11.091 1.00 . F F . 29 LYS CG 1 1
16 74424 6 2 29 LYS H H -17.947 -6.468 9.042 1.00 . F F . 29 LYS H 1 1
16 74425 6 2 29 LYS HA H -18.170 -5.056 11.471 1.00 . F F . 29 LYS HA 1 1
16 74426 6 2 29 LYS HB2 H -19.530 -4.495 9.523 1.00 . F F . 29 LYS HB2 1 1
16 74427 6 2 29 LYS HB3 H -20.307 -6.069 9.584 1.00 . F F . 29 LYS HB3 1 1
16 74428 6 2 29 LYS HD2 H -21.788 -3.277 9.762 1.00 . F F . 29 LYS HD2 1 1
16 74429 6 2 29 LYS HD3 H -22.455 -4.903 9.600 1.00 . F F . 29 LYS HD3 1 1
16 74430 6 2 29 LYS HE2 H -22.911 -3.042 11.931 1.00 . F F . 29 LYS HE2 1 1
16 74431 6 2 29 LYS HE3 H -24.054 -3.343 10.623 1.00 . F F . 29 LYS HE3 1 1
16 74432 6 2 29 LYS HG2 H -21.305 -5.502 11.737 1.00 . F F . 29 LYS HG2 1 1
16 74433 6 2 29 LYS HG3 H -20.515 -3.927 11.692 1.00 . F F . 29 LYS HG3 1 1
16 74434 6 2 29 LYS HZ1 H -23.747 -5.803 11.346 1.00 . F F . 29 LYS HZ1 1 1
16 74435 6 2 29 LYS HZ2 H -23.231 -5.129 12.810 1.00 . F F . 29 LYS HZ2 1 1
16 74436 6 2 29 LYS HZ3 H -24.784 -4.794 12.231 1.00 . F F . 29 LYS HZ3 1 1
16 74437 6 2 29 LYS N N -17.705 -6.410 9.988 1.00 . F F . 29 LYS N 1 1
16 74438 6 2 29 LYS NZ N -23.793 -4.953 11.954 1.00 . F F . 29 LYS NZ 1 1
16 74439 6 2 29 LYS O O -19.844 -7.838 11.566 1.00 . F F . 29 LYS O 1 1
16 74440 6 2 30 THR C C -19.581 -7.064 15.355 1.00 . F F . 30 THR C 1 1
16 74441 6 2 30 THR CA C -18.941 -7.777 14.169 1.00 . F F . 30 THR CA 1 1
16 74442 6 2 30 THR CB C -17.676 -8.527 14.590 1.00 . F F . 30 THR CB 1 1
16 74443 6 2 30 THR CG2 C -17.955 -9.736 15.456 1.00 . F F . 30 THR CG2 1 1
16 74444 6 2 30 THR H H -18.013 -6.070 13.350 1.00 . F F . 30 THR H 1 1
16 74445 6 2 30 THR HA H -19.649 -8.481 13.760 1.00 . F F . 30 THR HA 1 1
16 74446 6 2 30 THR HB H -17.036 -7.857 15.146 1.00 . F F . 30 THR HB 1 1
16 74447 6 2 30 THR HG1 H -16.922 -8.254 12.802 1.00 . F F . 30 THR HG1 1 1
16 74448 6 2 30 THR HG21 H -18.519 -9.435 16.324 1.00 . F F . 30 THR HG21 1 1
16 74449 6 2 30 THR HG22 H -18.522 -10.459 14.889 1.00 . F F . 30 THR HG22 1 1
16 74450 6 2 30 THR HG23 H -17.020 -10.180 15.768 1.00 . F F . 30 THR HG23 1 1
16 74451 6 2 30 THR N N -18.616 -6.817 13.135 1.00 . F F . 30 THR N 1 1
16 74452 6 2 30 THR O O -20.755 -7.357 15.659 1.00 . F F . 30 THR O 1 1
16 74453 6 2 30 THR OXT O -18.920 -6.187 15.954 1.00 . F F . 30 THR OXT 1 1
16 74454 6 2 30 THR OG1 O -16.969 -8.976 13.441 1.00 . F F . 30 THR OG1 1 1
16 74455 7 1 1 GLY C C -17.086 -5.700 -12.103 1.00 . G G . 1 GLY C 1 1
16 74456 7 1 1 GLY CA C -17.489 -6.920 -12.901 1.00 . G G . 1 GLY CA 1 1
16 74457 7 1 1 GLY H1 H -19.422 -6.199 -12.602 1.00 . G G . 1 GLY H1 1 1
16 74458 7 1 1 GLY H2 H -19.201 -6.968 -14.091 1.00 . G G . 1 GLY H2 1 1
16 74459 7 1 1 GLY H3 H -19.321 -7.888 -12.677 1.00 . G G . 1 GLY H3 1 1
16 74460 7 1 1 GLY HA2 H -17.149 -7.806 -12.385 1.00 . G G . 1 GLY HA2 1 1
16 74461 7 1 1 GLY HA3 H -17.012 -6.876 -13.868 1.00 . G G . 1 GLY HA3 1 1
16 74462 7 1 1 GLY N N -18.960 -7.003 -13.082 1.00 . G G . 1 GLY N 1 1
16 74463 7 1 1 GLY O O -17.940 -4.979 -11.584 1.00 . G G . 1 GLY O 1 1
16 74464 7 1 2 ILE C C -13.780 -4.117 -11.576 1.00 . G G . 2 ILE C 1 1
16 74465 7 1 2 ILE CA C -15.266 -4.312 -11.286 1.00 . G G . 2 ILE CA 1 1
16 74466 7 1 2 ILE CB C -15.484 -4.447 -9.754 1.00 . G G . 2 ILE CB 1 1
16 74467 7 1 2 ILE CD1 C -15.127 -3.248 -7.519 1.00 . G G . 2 ILE CD1 1 1
16 74468 7 1 2 ILE CG1 C -14.920 -3.220 -9.019 1.00 . G G . 2 ILE CG1 1 1
16 74469 7 1 2 ILE CG2 C -14.863 -5.736 -9.211 1.00 . G G . 2 ILE CG2 1 1
16 74470 7 1 2 ILE H H -15.162 -6.072 -12.469 1.00 . G G . 2 ILE H 1 1
16 74471 7 1 2 ILE HA H -15.803 -3.434 -11.626 1.00 . G G . 2 ILE HA 1 1
16 74472 7 1 2 ILE HB H -16.547 -4.496 -9.574 1.00 . G G . 2 ILE HB 1 1
16 74473 7 1 2 ILE HD11 H -15.885 -3.977 -7.278 1.00 . G G . 2 ILE HD11 1 1
16 74474 7 1 2 ILE HD12 H -14.202 -3.514 -7.032 1.00 . G G . 2 ILE HD12 1 1
16 74475 7 1 2 ILE HD13 H -15.443 -2.272 -7.180 1.00 . G G . 2 ILE HD13 1 1
16 74476 7 1 2 ILE HG12 H -13.858 -3.161 -9.203 1.00 . G G . 2 ILE HG12 1 1
16 74477 7 1 2 ILE HG13 H -15.395 -2.326 -9.404 1.00 . G G . 2 ILE HG13 1 1
16 74478 7 1 2 ILE HG21 H -13.871 -5.861 -9.618 1.00 . G G . 2 ILE HG21 1 1
16 74479 7 1 2 ILE HG22 H -14.802 -5.679 -8.131 1.00 . G G . 2 ILE HG22 1 1
16 74480 7 1 2 ILE HG23 H -15.475 -6.579 -9.489 1.00 . G G . 2 ILE HG23 1 1
16 74481 7 1 2 ILE N N -15.788 -5.459 -12.015 1.00 . G G . 2 ILE N 1 1
16 74482 7 1 2 ILE O O -13.263 -3.004 -11.489 1.00 . G G . 2 ILE O 1 1
16 74483 7 1 3 VAL C C -11.381 -4.198 -13.360 1.00 . G G . 3 VAL C 1 1
16 74484 7 1 3 VAL CA C -11.665 -5.146 -12.207 1.00 . G G . 3 VAL CA 1 1
16 74485 7 1 3 VAL CB C -11.091 -6.529 -12.557 1.00 . G G . 3 VAL CB 1 1
16 74486 7 1 3 VAL CG1 C -9.581 -6.460 -12.742 1.00 . G G . 3 VAL CG1 1 1
16 74487 7 1 3 VAL CG2 C -11.462 -7.542 -11.490 1.00 . G G . 3 VAL CG2 1 1
16 74488 7 1 3 VAL H H -13.553 -6.071 -11.973 1.00 . G G . 3 VAL H 1 1
16 74489 7 1 3 VAL HA H -11.161 -4.783 -11.323 1.00 . G G . 3 VAL HA 1 1
16 74490 7 1 3 VAL HB H -11.529 -6.848 -13.494 1.00 . G G . 3 VAL HB 1 1
16 74491 7 1 3 VAL HG11 H -9.154 -5.822 -11.985 1.00 . G G . 3 VAL HG11 1 1
16 74492 7 1 3 VAL HG12 H -9.161 -7.451 -12.656 1.00 . G G . 3 VAL HG12 1 1
16 74493 7 1 3 VAL HG13 H -9.357 -6.055 -13.718 1.00 . G G . 3 VAL HG13 1 1
16 74494 7 1 3 VAL HG21 H -12.259 -7.144 -10.878 1.00 . G G . 3 VAL HG21 1 1
16 74495 7 1 3 VAL HG22 H -11.794 -8.456 -11.962 1.00 . G G . 3 VAL HG22 1 1
16 74496 7 1 3 VAL HG23 H -10.601 -7.747 -10.872 1.00 . G G . 3 VAL HG23 1 1
16 74497 7 1 3 VAL N N -13.092 -5.206 -11.917 1.00 . G G . 3 VAL N 1 1
16 74498 7 1 3 VAL O O -10.920 -3.083 -13.148 1.00 . G G . 3 VAL O 1 1
16 74499 7 1 4 GLU C C -12.220 -2.528 -15.688 1.00 . G G . 4 GLU C 1 1
16 74500 7 1 4 GLU CA C -11.448 -3.842 -15.766 1.00 . G G . 4 GLU CA 1 1
16 74501 7 1 4 GLU CB C -11.875 -4.632 -17.003 1.00 . G G . 4 GLU CB 1 1
16 74502 7 1 4 GLU CD C -12.056 -4.719 -19.508 1.00 . G G . 4 GLU CD 1 1
16 74503 7 1 4 GLU CG C -11.641 -3.899 -18.309 1.00 . G G . 4 GLU CG 1 1
16 74504 7 1 4 GLU H H -12.048 -5.548 -14.669 1.00 . G G . 4 GLU H 1 1
16 74505 7 1 4 GLU HA H -10.392 -3.627 -15.831 1.00 . G G . 4 GLU HA 1 1
16 74506 7 1 4 GLU HB2 H -11.322 -5.557 -17.031 1.00 . G G . 4 GLU HB2 1 1
16 74507 7 1 4 GLU HB3 H -12.930 -4.857 -16.923 1.00 . G G . 4 GLU HB3 1 1
16 74508 7 1 4 GLU HG2 H -12.214 -2.984 -18.303 1.00 . G G . 4 GLU HG2 1 1
16 74509 7 1 4 GLU HG3 H -10.591 -3.667 -18.394 1.00 . G G . 4 GLU HG3 1 1
16 74510 7 1 4 GLU N N -11.670 -4.648 -14.572 1.00 . G G . 4 GLU N 1 1
16 74511 7 1 4 GLU O O -11.770 -1.494 -16.174 1.00 . G G . 4 GLU O 1 1
16 74512 7 1 4 GLU OE1 O -13.239 -5.107 -19.591 1.00 . G G . 4 GLU OE1 1 1
16 74513 7 1 4 GLU OE2 O -11.199 -4.979 -20.380 1.00 . G G . 4 GLU OE2 1 1
16 74514 7 1 5 GLN C C -13.607 -0.302 -14.120 1.00 . G G . 5 GLN C 1 1
16 74515 7 1 5 GLN CA C -14.256 -1.435 -14.923 1.00 . G G . 5 GLN CA 1 1
16 74516 7 1 5 GLN CB C -15.546 -1.882 -14.240 1.00 . G G . 5 GLN CB 1 1
16 74517 7 1 5 GLN CD C -17.657 -1.210 -13.051 1.00 . G G . 5 GLN CD 1 1
16 74518 7 1 5 GLN CG C -16.497 -0.748 -13.906 1.00 . G G . 5 GLN CG 1 1
16 74519 7 1 5 GLN H H -13.685 -3.456 -14.715 1.00 . G G . 5 GLN H 1 1
16 74520 7 1 5 GLN HA H -14.495 -1.069 -15.908 1.00 . G G . 5 GLN HA 1 1
16 74521 7 1 5 GLN HB2 H -16.060 -2.572 -14.893 1.00 . G G . 5 GLN HB2 1 1
16 74522 7 1 5 GLN HB3 H -15.291 -2.394 -13.323 1.00 . G G . 5 GLN HB3 1 1
16 74523 7 1 5 GLN HE21 H -16.960 -0.172 -11.506 1.00 . G G . 5 GLN HE21 1 1
16 74524 7 1 5 GLN HE22 H -18.412 -1.075 -11.217 1.00 . G G . 5 GLN HE22 1 1
16 74525 7 1 5 GLN HG2 H -15.953 0.019 -13.372 1.00 . G G . 5 GLN HG2 1 1
16 74526 7 1 5 GLN HG3 H -16.886 -0.339 -14.827 1.00 . G G . 5 GLN HG3 1 1
16 74527 7 1 5 GLN N N -13.387 -2.591 -15.075 1.00 . G G . 5 GLN N 1 1
16 74528 7 1 5 GLN NE2 N -17.680 -0.770 -11.802 1.00 . G G . 5 GLN NE2 1 1
16 74529 7 1 5 GLN O O -13.670 0.860 -14.520 1.00 . G G . 5 GLN O 1 1
16 74530 7 1 5 GLN OE1 O -18.516 -1.967 -13.506 1.00 . G G . 5 GLN OE1 1 1
16 74531 7 1 6 CYS C C -10.919 0.510 -12.243 1.00 . G G . 6 CYS C 1 1
16 74532 7 1 6 CYS CA C -12.438 0.401 -12.120 1.00 . G G . 6 CYS CA 1 1
16 74533 7 1 6 CYS CB C -12.828 0.150 -10.663 1.00 . G G . 6 CYS CB 1 1
16 74534 7 1 6 CYS H H -13.031 -1.562 -12.674 1.00 . G G . 6 CYS H 1 1
16 74535 7 1 6 CYS HA H -12.866 1.348 -12.420 1.00 . G G . 6 CYS HA 1 1
16 74536 7 1 6 CYS HB2 H -12.458 -0.817 -10.357 1.00 . G G . 6 CYS HB2 1 1
16 74537 7 1 6 CYS HB3 H -12.383 0.913 -10.040 1.00 . G G . 6 CYS HB3 1 1
16 74538 7 1 6 CYS N N -13.026 -0.625 -12.974 1.00 . G G . 6 CYS N 1 1
16 74539 7 1 6 CYS O O -10.355 1.576 -11.994 1.00 . G G . 6 CYS O 1 1
16 74540 7 1 6 CYS SG S -14.627 0.176 -10.372 1.00 . G G . 6 CYS SG 1 1
16 74541 7 1 7 CYS C C -8.357 0.124 -14.035 1.00 . G G . 7 CYS C 1 1
16 74542 7 1 7 CYS CA C -8.795 -0.545 -12.726 1.00 . G G . 7 CYS CA 1 1
16 74543 7 1 7 CYS CB C -8.230 -1.970 -12.635 1.00 . G G . 7 CYS CB 1 1
16 74544 7 1 7 CYS H H -10.735 -1.409 -12.789 1.00 . G G . 7 CYS H 1 1
16 74545 7 1 7 CYS HA H -8.417 0.035 -11.896 1.00 . G G . 7 CYS HA 1 1
16 74546 7 1 7 CYS HB2 H -8.726 -2.493 -11.831 1.00 . G G . 7 CYS HB2 1 1
16 74547 7 1 7 CYS HB3 H -8.430 -2.485 -13.564 1.00 . G G . 7 CYS HB3 1 1
16 74548 7 1 7 CYS N N -10.250 -0.571 -12.608 1.00 . G G . 7 CYS N 1 1
16 74549 7 1 7 CYS O O -7.161 0.283 -14.291 1.00 . G G . 7 CYS O 1 1
16 74550 7 1 7 CYS SG S -6.433 -2.069 -12.324 1.00 . G G . 7 CYS SG 1 1
16 74551 7 1 8 THR C C -8.739 2.662 -15.931 1.00 . G G . 8 THR C 1 1
16 74552 7 1 8 THR CA C -9.015 1.168 -16.126 1.00 . G G . 8 THR CA 1 1
16 74553 7 1 8 THR CB C -10.149 0.951 -17.144 1.00 . G G . 8 THR CB 1 1
16 74554 7 1 8 THR CG2 C -11.469 1.578 -16.743 1.00 . G G . 8 THR CG2 1 1
16 74555 7 1 8 THR H H -10.259 0.373 -14.609 1.00 . G G . 8 THR H 1 1
16 74556 7 1 8 THR HA H -8.115 0.709 -16.509 1.00 . G G . 8 THR HA 1 1
16 74557 7 1 8 THR HB H -10.310 -0.112 -17.261 1.00 . G G . 8 THR HB 1 1
16 74558 7 1 8 THR HG1 H -10.079 0.869 -19.109 1.00 . G G . 8 THR HG1 1 1
16 74559 7 1 8 THR HG21 H -11.339 2.644 -16.629 1.00 . G G . 8 THR HG21 1 1
16 74560 7 1 8 THR HG22 H -12.208 1.386 -17.506 1.00 . G G . 8 THR HG22 1 1
16 74561 7 1 8 THR HG23 H -11.800 1.152 -15.807 1.00 . G G . 8 THR HG23 1 1
16 74562 7 1 8 THR N N -9.323 0.521 -14.859 1.00 . G G . 8 THR N 1 1
16 74563 7 1 8 THR O O -7.799 3.200 -16.515 1.00 . G G . 8 THR O 1 1
16 74564 7 1 8 THR OG1 O -9.796 1.485 -18.409 1.00 . G G . 8 THR OG1 1 1
16 74565 7 1 9 SER C C -10.176 5.225 -13.651 1.00 . G G . 9 SER C 1 1
16 74566 7 1 9 SER CA C -9.391 4.761 -14.880 1.00 . G G . 9 SER CA 1 1
16 74567 7 1 9 SER CB C -9.818 5.553 -16.123 1.00 . G G . 9 SER CB 1 1
16 74568 7 1 9 SER H H -10.300 2.858 -14.691 1.00 . G G . 9 SER H 1 1
16 74569 7 1 9 SER HA H -8.341 4.938 -14.701 1.00 . G G . 9 SER HA 1 1
16 74570 7 1 9 SER HB2 H -9.889 6.602 -15.874 1.00 . G G . 9 SER HB2 1 1
16 74571 7 1 9 SER HB3 H -9.086 5.417 -16.904 1.00 . G G . 9 SER HB3 1 1
16 74572 7 1 9 SER HG H -10.960 4.648 -17.439 1.00 . G G . 9 SER HG 1 1
16 74573 7 1 9 SER N N -9.561 3.331 -15.122 1.00 . G G . 9 SER N 1 1
16 74574 7 1 9 SER O O -10.536 6.398 -13.541 1.00 . G G . 9 SER O 1 1
16 74575 7 1 9 SER OG O -11.081 5.114 -16.601 1.00 . G G . 9 SER OG 1 1
16 74576 7 1 10 ILE C C -12.632 4.842 -11.698 1.00 . G G . 10 ILE C 1 1
16 74577 7 1 10 ILE CA C -11.133 4.574 -11.480 1.00 . G G . 10 ILE CA 1 1
16 74578 7 1 10 ILE CB C -10.478 5.737 -10.687 1.00 . G G . 10 ILE CB 1 1
16 74579 7 1 10 ILE CD1 C -8.086 4.859 -10.649 1.00 . G G . 10 ILE CD1 1 1
16 74580 7 1 10 ILE CG1 C -9.317 5.206 -9.850 1.00 . G G . 10 ILE CG1 1 1
16 74581 7 1 10 ILE CG2 C -11.479 6.450 -9.789 1.00 . G G . 10 ILE CG2 1 1
16 74582 7 1 10 ILE H H -10.079 3.387 -12.868 1.00 . G G . 10 ILE H 1 1
16 74583 7 1 10 ILE HA H -11.038 3.685 -10.871 1.00 . G G . 10 ILE HA 1 1
16 74584 7 1 10 ILE HB H -10.100 6.455 -11.392 1.00 . G G . 10 ILE HB 1 1
16 74585 7 1 10 ILE HD11 H -8.373 4.321 -11.539 1.00 . G G . 10 ILE HD11 1 1
16 74586 7 1 10 ILE HD12 H -7.567 5.765 -10.925 1.00 . G G . 10 ILE HD12 1 1
16 74587 7 1 10 ILE HD13 H -7.432 4.240 -10.052 1.00 . G G . 10 ILE HD13 1 1
16 74588 7 1 10 ILE HG12 H -9.039 5.945 -9.118 1.00 . G G . 10 ILE HG12 1 1
16 74589 7 1 10 ILE HG13 H -9.643 4.308 -9.345 1.00 . G G . 10 ILE HG13 1 1
16 74590 7 1 10 ILE HG21 H -12.174 5.728 -9.383 1.00 . G G . 10 ILE HG21 1 1
16 74591 7 1 10 ILE HG22 H -10.953 6.935 -8.982 1.00 . G G . 10 ILE HG22 1 1
16 74592 7 1 10 ILE HG23 H -12.019 7.187 -10.363 1.00 . G G . 10 ILE HG23 1 1
16 74593 7 1 10 ILE N N -10.413 4.294 -12.723 1.00 . G G . 10 ILE N 1 1
16 74594 7 1 10 ILE O O -13.034 5.598 -12.584 1.00 . G G . 10 ILE O 1 1
16 74595 7 1 11 CYS C C -15.306 5.492 -9.920 1.00 . G G . 11 CYS C 1 1
16 74596 7 1 11 CYS CA C -14.890 4.373 -10.871 1.00 . G G . 11 CYS CA 1 1
16 74597 7 1 11 CYS CB C -15.551 3.068 -10.434 1.00 . G G . 11 CYS CB 1 1
16 74598 7 1 11 CYS H H -13.044 3.654 -10.152 1.00 . G G . 11 CYS H 1 1
16 74599 7 1 11 CYS HA H -15.204 4.619 -11.875 1.00 . G G . 11 CYS HA 1 1
16 74600 7 1 11 CYS HB2 H -15.150 2.782 -9.469 1.00 . G G . 11 CYS HB2 1 1
16 74601 7 1 11 CYS HB3 H -16.614 3.225 -10.345 1.00 . G G . 11 CYS HB3 1 1
16 74602 7 1 11 CYS N N -13.440 4.224 -10.850 1.00 . G G . 11 CYS N 1 1
16 74603 7 1 11 CYS O O -14.551 5.853 -9.014 1.00 . G G . 11 CYS O 1 1
16 74604 7 1 11 CYS SG S -15.284 1.673 -11.573 1.00 . G G . 11 CYS SG 1 1
16 74605 7 1 12 SER C C -17.407 6.561 -7.887 1.00 . G G . 12 SER C 1 1
16 74606 7 1 12 SER CA C -16.980 7.106 -9.253 1.00 . G G . 12 SER CA 1 1
16 74607 7 1 12 SER CB C -18.125 7.846 -9.938 1.00 . G G . 12 SER CB 1 1
16 74608 7 1 12 SER H H -17.066 5.714 -10.851 1.00 . G G . 12 SER H 1 1
16 74609 7 1 12 SER HA H -16.164 7.794 -9.103 1.00 . G G . 12 SER HA 1 1
16 74610 7 1 12 SER HB2 H -18.942 7.164 -10.113 1.00 . G G . 12 SER HB2 1 1
16 74611 7 1 12 SER HB3 H -18.457 8.658 -9.307 1.00 . G G . 12 SER HB3 1 1
16 74612 7 1 12 SER HG H -16.740 8.255 -11.273 1.00 . G G . 12 SER HG 1 1
16 74613 7 1 12 SER N N -16.495 6.037 -10.113 1.00 . G G . 12 SER N 1 1
16 74614 7 1 12 SER O O -17.492 5.346 -7.692 1.00 . G G . 12 SER O 1 1
16 74615 7 1 12 SER OG O -17.698 8.380 -11.182 1.00 . G G . 12 SER OG 1 1
16 74616 7 1 13 LEU C C -19.282 6.219 -5.567 1.00 . G G . 13 LEU C 1 1
16 74617 7 1 13 LEU CA C -18.031 7.098 -5.585 1.00 . G G . 13 LEU CA 1 1
16 74618 7 1 13 LEU CB C -18.246 8.372 -4.750 1.00 . G G . 13 LEU CB 1 1
16 74619 7 1 13 LEU CD1 C -17.962 9.438 -2.499 1.00 . G G . 13 LEU CD1 1 1
16 74620 7 1 13 LEU CD2 C -19.821 7.812 -2.861 1.00 . G G . 13 LEU CD2 1 1
16 74621 7 1 13 LEU CG C -18.388 8.173 -3.234 1.00 . G G . 13 LEU CG 1 1
16 74622 7 1 13 LEU H H -17.542 8.414 -7.163 1.00 . G G . 13 LEU H 1 1
16 74623 7 1 13 LEU HA H -17.215 6.537 -5.156 1.00 . G G . 13 LEU HA 1 1
16 74624 7 1 13 LEU HB2 H -17.406 9.030 -4.922 1.00 . G G . 13 LEU HB2 1 1
16 74625 7 1 13 LEU HB3 H -19.138 8.861 -5.109 1.00 . G G . 13 LEU HB3 1 1
16 74626 7 1 13 LEU HD11 H -18.214 10.302 -3.097 1.00 . G G . 13 LEU HD11 1 1
16 74627 7 1 13 LEU HD12 H -18.474 9.493 -1.550 1.00 . G G . 13 LEU HD12 1 1
16 74628 7 1 13 LEU HD13 H -16.894 9.413 -2.332 1.00 . G G . 13 LEU HD13 1 1
16 74629 7 1 13 LEU HD21 H -20.238 7.159 -3.615 1.00 . G G . 13 LEU HD21 1 1
16 74630 7 1 13 LEU HD22 H -19.830 7.309 -1.906 1.00 . G G . 13 LEU HD22 1 1
16 74631 7 1 13 LEU HD23 H -20.415 8.711 -2.798 1.00 . G G . 13 LEU HD23 1 1
16 74632 7 1 13 LEU HG H -17.742 7.367 -2.920 1.00 . G G . 13 LEU HG 1 1
16 74633 7 1 13 LEU N N -17.646 7.464 -6.944 1.00 . G G . 13 LEU N 1 1
16 74634 7 1 13 LEU O O -19.279 5.134 -4.982 1.00 . G G . 13 LEU O 1 1
16 74635 7 1 14 TYR C C -21.453 4.603 -6.949 1.00 . G G . 14 TYR C 1 1
16 74636 7 1 14 TYR CA C -21.608 5.943 -6.236 1.00 . G G . 14 TYR CA 1 1
16 74637 7 1 14 TYR CB C -22.712 6.766 -6.903 1.00 . G G . 14 TYR CB 1 1
16 74638 7 1 14 TYR CD1 C -22.476 8.918 -5.595 1.00 . G G . 14 TYR CD1 1 1
16 74639 7 1 14 TYR CD2 C -24.599 7.834 -5.604 1.00 . G G . 14 TYR CD2 1 1
16 74640 7 1 14 TYR CE1 C -22.986 9.915 -4.784 1.00 . G G . 14 TYR CE1 1 1
16 74641 7 1 14 TYR CE2 C -25.113 8.826 -4.794 1.00 . G G . 14 TYR CE2 1 1
16 74642 7 1 14 TYR CG C -23.272 7.862 -6.019 1.00 . G G . 14 TYR CG 1 1
16 74643 7 1 14 TYR CZ C -24.306 9.863 -4.387 1.00 . G G . 14 TYR CZ 1 1
16 74644 7 1 14 TYR H H -20.295 7.563 -6.642 1.00 . G G . 14 TYR H 1 1
16 74645 7 1 14 TYR HA H -21.896 5.750 -5.214 1.00 . G G . 14 TYR HA 1 1
16 74646 7 1 14 TYR HB2 H -22.318 7.229 -7.794 1.00 . G G . 14 TYR HB2 1 1
16 74647 7 1 14 TYR HB3 H -23.525 6.107 -7.173 1.00 . G G . 14 TYR HB3 1 1
16 74648 7 1 14 TYR HD1 H -21.444 8.957 -5.908 1.00 . G G . 14 TYR HD1 1 1
16 74649 7 1 14 TYR HD2 H -25.230 7.021 -5.924 1.00 . G G . 14 TYR HD2 1 1
16 74650 7 1 14 TYR HE1 H -22.352 10.730 -4.464 1.00 . G G . 14 TYR HE1 1 1
16 74651 7 1 14 TYR HE2 H -26.148 8.787 -4.483 1.00 . G G . 14 TYR HE2 1 1
16 74652 7 1 14 TYR HH H -24.758 10.576 -2.652 1.00 . G G . 14 TYR HH 1 1
16 74653 7 1 14 TYR N N -20.351 6.689 -6.199 1.00 . G G . 14 TYR N 1 1
16 74654 7 1 14 TYR O O -22.194 3.657 -6.679 1.00 . G G . 14 TYR O 1 1
16 74655 7 1 14 TYR OH O -24.823 10.852 -3.582 1.00 . G G . 14 TYR OH 1 1
16 74656 7 1 15 GLN C C -19.742 2.207 -7.640 1.00 . G G . 15 GLN C 1 1
16 74657 7 1 15 GLN CA C -20.224 3.295 -8.591 1.00 . G G . 15 GLN CA 1 1
16 74658 7 1 15 GLN CB C -19.166 3.538 -9.668 1.00 . G G . 15 GLN CB 1 1
16 74659 7 1 15 GLN CD C -19.994 2.278 -11.698 1.00 . G G . 15 GLN CD 1 1
16 74660 7 1 15 GLN CG C -18.955 2.356 -10.598 1.00 . G G . 15 GLN CG 1 1
16 74661 7 1 15 GLN H H -19.922 5.305 -8.017 1.00 . G G . 15 GLN H 1 1
16 74662 7 1 15 GLN HA H -21.147 2.979 -9.056 1.00 . G G . 15 GLN HA 1 1
16 74663 7 1 15 GLN HB2 H -19.463 4.388 -10.264 1.00 . G G . 15 GLN HB2 1 1
16 74664 7 1 15 GLN HB3 H -18.225 3.760 -9.186 1.00 . G G . 15 GLN HB3 1 1
16 74665 7 1 15 GLN HE21 H -20.524 4.165 -11.379 1.00 . G G . 15 GLN HE21 1 1
16 74666 7 1 15 GLN HE22 H -21.382 3.343 -12.633 1.00 . G G . 15 GLN HE22 1 1
16 74667 7 1 15 GLN HG2 H -17.981 2.444 -11.054 1.00 . G G . 15 GLN HG2 1 1
16 74668 7 1 15 GLN HG3 H -18.999 1.447 -10.018 1.00 . G G . 15 GLN HG3 1 1
16 74669 7 1 15 GLN N N -20.482 4.520 -7.850 1.00 . G G . 15 GLN N 1 1
16 74670 7 1 15 GLN NE2 N -20.704 3.371 -11.925 1.00 . G G . 15 GLN NE2 1 1
16 74671 7 1 15 GLN O O -20.094 1.034 -7.778 1.00 . G G . 15 GLN O 1 1
16 74672 7 1 15 GLN OE1 O -20.134 1.253 -12.364 1.00 . G G . 15 GLN OE1 1 1
16 74673 7 1 16 LEU C C -19.420 1.252 -4.688 1.00 . G G . 16 LEU C 1 1
16 74674 7 1 16 LEU CA C -18.364 1.707 -5.691 1.00 . G G . 16 LEU CA 1 1
16 74675 7 1 16 LEU CB C -17.209 2.391 -4.957 1.00 . G G . 16 LEU CB 1 1
16 74676 7 1 16 LEU CD1 C -15.085 3.709 -5.059 1.00 . G G . 16 LEU CD1 1 1
16 74677 7 1 16 LEU CD2 C -15.380 1.722 -6.535 1.00 . G G . 16 LEU CD2 1 1
16 74678 7 1 16 LEU CG C -16.082 2.889 -5.859 1.00 . G G . 16 LEU CG 1 1
16 74679 7 1 16 LEU H H -18.688 3.569 -6.636 1.00 . G G . 16 LEU H 1 1
16 74680 7 1 16 LEU HA H -17.983 0.845 -6.213 1.00 . G G . 16 LEU HA 1 1
16 74681 7 1 16 LEU HB2 H -17.605 3.233 -4.408 1.00 . G G . 16 LEU HB2 1 1
16 74682 7 1 16 LEU HB3 H -16.791 1.688 -4.253 1.00 . G G . 16 LEU HB3 1 1
16 74683 7 1 16 LEU HD11 H -15.608 4.492 -4.528 1.00 . G G . 16 LEU HD11 1 1
16 74684 7 1 16 LEU HD12 H -14.579 3.068 -4.352 1.00 . G G . 16 LEU HD12 1 1
16 74685 7 1 16 LEU HD13 H -14.361 4.149 -5.730 1.00 . G G . 16 LEU HD13 1 1
16 74686 7 1 16 LEU HD21 H -15.386 0.866 -5.878 1.00 . G G . 16 LEU HD21 1 1
16 74687 7 1 16 LEU HD22 H -15.893 1.476 -7.453 1.00 . G G . 16 LEU HD22 1 1
16 74688 7 1 16 LEU HD23 H -14.360 1.998 -6.757 1.00 . G G . 16 LEU HD23 1 1
16 74689 7 1 16 LEU HG H -16.499 3.522 -6.628 1.00 . G G . 16 LEU HG 1 1
16 74690 7 1 16 LEU N N -18.926 2.617 -6.679 1.00 . G G . 16 LEU N 1 1
16 74691 7 1 16 LEU O O -19.343 0.148 -4.156 1.00 . G G . 16 LEU O 1 1
16 74692 7 1 17 GLU C C -22.267 0.562 -3.932 1.00 . G G . 17 GLU C 1 1
16 74693 7 1 17 GLU CA C -21.478 1.801 -3.493 1.00 . G G . 17 GLU CA 1 1
16 74694 7 1 17 GLU CB C -22.420 2.998 -3.350 1.00 . G G . 17 GLU CB 1 1
16 74695 7 1 17 GLU CD C -24.457 3.946 -2.186 1.00 . G G . 17 GLU CD 1 1
16 74696 7 1 17 GLU CG C -23.430 2.834 -2.228 1.00 . G G . 17 GLU CG 1 1
16 74697 7 1 17 GLU H H -20.408 2.978 -4.893 1.00 . G G . 17 GLU H 1 1
16 74698 7 1 17 GLU HA H -21.024 1.598 -2.534 1.00 . G G . 17 GLU HA 1 1
16 74699 7 1 17 GLU HB2 H -21.835 3.884 -3.152 1.00 . G G . 17 GLU HB2 1 1
16 74700 7 1 17 GLU HB3 H -22.959 3.131 -4.275 1.00 . G G . 17 GLU HB3 1 1
16 74701 7 1 17 GLU HG2 H -23.948 1.896 -2.362 1.00 . G G . 17 GLU HG2 1 1
16 74702 7 1 17 GLU HG3 H -22.900 2.818 -1.286 1.00 . G G . 17 GLU HG3 1 1
16 74703 7 1 17 GLU N N -20.404 2.109 -4.437 1.00 . G G . 17 GLU N 1 1
16 74704 7 1 17 GLU O O -22.902 -0.105 -3.117 1.00 . G G . 17 GLU O 1 1
16 74705 7 1 17 GLU OE1 O -24.388 4.864 -3.027 1.00 . G G . 17 GLU OE1 1 1
16 74706 7 1 17 GLU OE2 O -25.354 3.895 -1.321 1.00 . G G . 17 GLU OE2 1 1
16 74707 7 1 18 ASN C C -22.320 -2.221 -5.247 1.00 . G G . 18 ASN C 1 1
16 74708 7 1 18 ASN CA C -22.914 -0.913 -5.769 1.00 . G G . 18 ASN CA 1 1
16 74709 7 1 18 ASN CB C -22.846 -0.917 -7.299 1.00 . G G . 18 ASN CB 1 1
16 74710 7 1 18 ASN CG C -23.574 0.254 -7.927 1.00 . G G . 18 ASN CG 1 1
16 74711 7 1 18 ASN H H -21.681 0.815 -5.824 1.00 . G G . 18 ASN H 1 1
16 74712 7 1 18 ASN HA H -23.948 -0.852 -5.463 1.00 . G G . 18 ASN HA 1 1
16 74713 7 1 18 ASN HB2 H -21.812 -0.876 -7.606 1.00 . G G . 18 ASN HB2 1 1
16 74714 7 1 18 ASN HB3 H -23.289 -1.831 -7.669 1.00 . G G . 18 ASN HB3 1 1
16 74715 7 1 18 ASN HD21 H -21.900 0.843 -8.814 1.00 . G G . 18 ASN HD21 1 1
16 74716 7 1 18 ASN HD22 H -23.299 1.810 -9.127 1.00 . G G . 18 ASN HD22 1 1
16 74717 7 1 18 ASN N N -22.211 0.251 -5.224 1.00 . G G . 18 ASN N 1 1
16 74718 7 1 18 ASN ND2 N -22.853 1.050 -8.697 1.00 . G G . 18 ASN ND2 1 1
16 74719 7 1 18 ASN O O -22.911 -3.287 -5.407 1.00 . G G . 18 ASN O 1 1
16 74720 7 1 18 ASN OD1 O -24.772 0.443 -7.721 1.00 . G G . 18 ASN OD1 1 1
16 74721 7 1 19 TYR C C -20.483 -3.305 -2.585 1.00 . G G . 19 TYR C 1 1
16 74722 7 1 19 TYR CA C -20.460 -3.308 -4.111 1.00 . G G . 19 TYR CA 1 1
16 74723 7 1 19 TYR CB C -19.025 -3.333 -4.639 1.00 . G G . 19 TYR CB 1 1
16 74724 7 1 19 TYR CD1 C -19.405 -4.235 -6.969 1.00 . G G . 19 TYR CD1 1 1
16 74725 7 1 19 TYR CD2 C -18.478 -2.049 -6.746 1.00 . G G . 19 TYR CD2 1 1
16 74726 7 1 19 TYR CE1 C -19.375 -4.112 -8.344 1.00 . G G . 19 TYR CE1 1 1
16 74727 7 1 19 TYR CE2 C -18.440 -1.921 -8.120 1.00 . G G . 19 TYR CE2 1 1
16 74728 7 1 19 TYR CG C -18.958 -3.207 -6.145 1.00 . G G . 19 TYR CG 1 1
16 74729 7 1 19 TYR CZ C -18.890 -2.954 -8.915 1.00 . G G . 19 TYR CZ 1 1
16 74730 7 1 19 TYR H H -20.715 -1.252 -4.548 1.00 . G G . 19 TYR H 1 1
16 74731 7 1 19 TYR HA H -20.982 -4.183 -4.466 1.00 . G G . 19 TYR HA 1 1
16 74732 7 1 19 TYR HB2 H -18.473 -2.509 -4.209 1.00 . G G . 19 TYR HB2 1 1
16 74733 7 1 19 TYR HB3 H -18.556 -4.265 -4.359 1.00 . G G . 19 TYR HB3 1 1
16 74734 7 1 19 TYR HD1 H -19.783 -5.142 -6.519 1.00 . G G . 19 TYR HD1 1 1
16 74735 7 1 19 TYR HD2 H -18.126 -1.239 -6.121 1.00 . G G . 19 TYR HD2 1 1
16 74736 7 1 19 TYR HE1 H -19.726 -4.922 -8.968 1.00 . G G . 19 TYR HE1 1 1
16 74737 7 1 19 TYR HE2 H -18.062 -1.014 -8.568 1.00 . G G . 19 TYR HE2 1 1
16 74738 7 1 19 TYR HH H -18.477 -3.619 -10.677 1.00 . G G . 19 TYR HH 1 1
16 74739 7 1 19 TYR N N -21.144 -2.132 -4.637 1.00 . G G . 19 TYR N 1 1
16 74740 7 1 19 TYR O O -19.771 -4.073 -1.935 1.00 . G G . 19 TYR O 1 1
16 74741 7 1 19 TYR OH O -18.865 -2.823 -10.283 1.00 . G G . 19 TYR OH 1 1
16 74742 7 1 20 CYS C C -22.452 -3.344 -0.041 1.00 . G G . 20 CYS C 1 1
16 74743 7 1 20 CYS CA C -21.447 -2.334 -0.581 1.00 . G G . 20 CYS CA 1 1
16 74744 7 1 20 CYS CB C -21.878 -0.923 -0.190 1.00 . G G . 20 CYS CB 1 1
16 74745 7 1 20 CYS H H -21.863 -1.863 -2.599 1.00 . G G . 20 CYS H 1 1
16 74746 7 1 20 CYS HA H -20.481 -2.539 -0.147 1.00 . G G . 20 CYS HA 1 1
16 74747 7 1 20 CYS HB2 H -22.329 -0.440 -1.045 1.00 . G G . 20 CYS HB2 1 1
16 74748 7 1 20 CYS HB3 H -22.602 -0.981 0.608 1.00 . G G . 20 CYS HB3 1 1
16 74749 7 1 20 CYS N N -21.315 -2.442 -2.024 1.00 . G G . 20 CYS N 1 1
16 74750 7 1 20 CYS O O -23.328 -3.819 -0.766 1.00 . G G . 20 CYS O 1 1
16 74751 7 1 20 CYS SG S -20.507 0.128 0.381 1.00 . G G . 20 CYS SG 1 1
16 74752 7 1 21 ASN C C -24.553 -3.907 2.185 1.00 . G G . 21 ASN C 1 1
16 74753 7 1 21 ASN CA C -23.220 -4.592 1.900 1.00 . G G . 21 ASN CA 1 1
16 74754 7 1 21 ASN CB C -22.588 -5.091 3.206 1.00 . G G . 21 ASN CB 1 1
16 74755 7 1 21 ASN CG C -23.285 -6.307 3.803 1.00 . G G . 21 ASN CG 1 1
16 74756 7 1 21 ASN H H -21.612 -3.230 1.766 1.00 . G G . 21 ASN H 1 1
16 74757 7 1 21 ASN HA H -23.383 -5.427 1.238 1.00 . G G . 21 ASN HA 1 1
16 74758 7 1 21 ASN HB2 H -21.558 -5.351 3.020 1.00 . G G . 21 ASN HB2 1 1
16 74759 7 1 21 ASN HB3 H -22.621 -4.291 3.934 1.00 . G G . 21 ASN HB3 1 1
16 74760 7 1 21 ASN HD21 H -24.540 -6.419 2.267 1.00 . G G . 21 ASN HD21 1 1
16 74761 7 1 21 ASN HD22 H -24.740 -7.619 3.496 1.00 . G G . 21 ASN HD22 1 1
16 74762 7 1 21 ASN N N -22.324 -3.653 1.242 1.00 . G G . 21 ASN N 1 1
16 74763 7 1 21 ASN ND2 N -24.287 -6.835 3.119 1.00 . G G . 21 ASN ND2 1 1
16 74764 7 1 21 ASN O O -24.547 -2.684 2.438 1.00 . G G . 21 ASN O 1 1
16 74765 7 1 21 ASN OXT O -25.602 -4.581 2.145 1.00 . G G . 21 ASN OXT 1 1
16 74766 7 1 21 ASN OD1 O -22.912 -6.777 4.876 1.00 . G G . 21 ASN OD1 1 1
16 74767 8 2 1 PHE C C -0.212 -4.801 -14.803 1.00 . H H . 1 PHE C 1 1
16 74768 8 2 1 PHE CA C 0.420 -3.893 -15.853 1.00 . H H . 1 PHE CA 1 1
16 74769 8 2 1 PHE CB C 0.452 -4.597 -17.215 1.00 . H H . 1 PHE CB 1 1
16 74770 8 2 1 PHE CD1 C -1.893 -4.098 -17.965 1.00 . H H . 1 PHE CD1 1 1
16 74771 8 2 1 PHE CD2 C -1.186 -6.372 -17.890 1.00 . H H . 1 PHE CD2 1 1
16 74772 8 2 1 PHE CE1 C -3.140 -4.496 -18.405 1.00 . H H . 1 PHE CE1 1 1
16 74773 8 2 1 PHE CE2 C -2.431 -6.777 -18.330 1.00 . H H . 1 PHE CE2 1 1
16 74774 8 2 1 PHE CG C -0.902 -5.030 -17.702 1.00 . H H . 1 PHE CG 1 1
16 74775 8 2 1 PHE CZ C -3.410 -5.837 -18.588 1.00 . H H . 1 PHE CZ 1 1
16 74776 8 2 1 PHE H1 H 1.960 -3.860 -14.498 1.00 . H H . 1 PHE H1 1 1
16 74777 8 2 1 PHE H2 H 2.455 -3.995 -16.139 1.00 . H H . 1 PHE H2 1 1
16 74778 8 2 1 PHE H3 H 1.883 -2.496 -15.532 1.00 . H H . 1 PHE H3 1 1
16 74779 8 2 1 PHE HA H -0.164 -2.988 -15.932 1.00 . H H . 1 PHE HA 1 1
16 74780 8 2 1 PHE HB2 H 0.868 -3.923 -17.951 1.00 . H H . 1 PHE HB2 1 1
16 74781 8 2 1 PHE HB3 H 1.076 -5.474 -17.145 1.00 . H H . 1 PHE HB3 1 1
16 74782 8 2 1 PHE HD1 H -1.684 -3.047 -17.824 1.00 . H H . 1 PHE HD1 1 1
16 74783 8 2 1 PHE HD2 H -0.422 -7.107 -17.689 1.00 . H H . 1 PHE HD2 1 1
16 74784 8 2 1 PHE HE1 H -3.903 -3.758 -18.606 1.00 . H H . 1 PHE HE1 1 1
16 74785 8 2 1 PHE HE2 H -2.639 -7.826 -18.472 1.00 . H H . 1 PHE HE2 1 1
16 74786 8 2 1 PHE HZ H -4.385 -6.151 -18.931 1.00 . H H . 1 PHE HZ 1 1
16 74787 8 2 1 PHE N N 1.802 -3.530 -15.470 1.00 . H H . 1 PHE N 1 1
16 74788 8 2 1 PHE O O -1.415 -4.717 -14.549 1.00 . H H . 1 PHE O 1 1
16 74789 8 2 2 VAL C C -1.078 -7.393 -13.592 1.00 . H H . 2 VAL C 1 1
16 74790 8 2 2 VAL CA C 0.207 -6.650 -13.206 1.00 . H H . 2 VAL CA 1 1
16 74791 8 2 2 VAL CB C 0.118 -6.056 -11.767 1.00 . H H . 2 VAL CB 1 1
16 74792 8 2 2 VAL CG1 C 1.474 -5.522 -11.335 1.00 . H H . 2 VAL CG1 1 1
16 74793 8 2 2 VAL CG2 C -0.943 -4.966 -11.635 1.00 . H H . 2 VAL CG2 1 1
16 74794 8 2 2 VAL H H 1.560 -5.680 -14.503 1.00 . H H . 2 VAL H 1 1
16 74795 8 2 2 VAL HA H 0.996 -7.393 -13.182 1.00 . H H . 2 VAL HA 1 1
16 74796 8 2 2 VAL HB H -0.141 -6.867 -11.094 1.00 . H H . 2 VAL HB 1 1
16 74797 8 2 2 VAL HG11 H 1.855 -4.850 -12.088 1.00 . H H . 2 VAL HG11 1 1
16 74798 8 2 2 VAL HG12 H 1.372 -4.993 -10.400 1.00 . H H . 2 VAL HG12 1 1
16 74799 8 2 2 VAL HG13 H 2.162 -6.346 -11.208 1.00 . H H . 2 VAL HG13 1 1
16 74800 8 2 2 VAL HG21 H -1.604 -5.003 -12.490 1.00 . H H . 2 VAL HG21 1 1
16 74801 8 2 2 VAL HG22 H -1.512 -5.123 -10.731 1.00 . H H . 2 VAL HG22 1 1
16 74802 8 2 2 VAL HG23 H -0.462 -4.000 -11.594 1.00 . H H . 2 VAL HG23 1 1
16 74803 8 2 2 VAL N N 0.618 -5.674 -14.222 1.00 . H H . 2 VAL N 1 1
16 74804 8 2 2 VAL O O -1.243 -7.781 -14.748 1.00 . H H . 2 VAL O 1 1
16 74805 8 2 3 ASN C C -4.228 -8.118 -11.820 1.00 . H H . 3 ASN C 1 1
16 74806 8 2 3 ASN CA C -3.178 -8.388 -12.895 1.00 . H H . 3 ASN CA 1 1
16 74807 8 2 3 ASN CB C -2.797 -9.885 -12.948 1.00 . H H . 3 ASN CB 1 1
16 74808 8 2 3 ASN CG C -3.963 -10.854 -13.071 1.00 . H H . 3 ASN CG 1 1
16 74809 8 2 3 ASN H H -1.771 -7.341 -11.717 1.00 . H H . 3 ASN H 1 1
16 74810 8 2 3 ASN HA H -3.564 -8.085 -13.852 1.00 . H H . 3 ASN HA 1 1
16 74811 8 2 3 ASN HB2 H -2.148 -10.044 -13.794 1.00 . H H . 3 ASN HB2 1 1
16 74812 8 2 3 ASN HB3 H -2.255 -10.126 -12.045 1.00 . H H . 3 ASN HB3 1 1
16 74813 8 2 3 ASN HD21 H -3.556 -11.144 -14.991 1.00 . H H . 3 ASN HD21 1 1
16 74814 8 2 3 ASN HD22 H -4.907 -12.024 -14.363 1.00 . H H . 3 ASN HD22 1 1
16 74815 8 2 3 ASN N N -1.959 -7.639 -12.631 1.00 . H H . 3 ASN N 1 1
16 74816 8 2 3 ASN ND2 N -4.161 -11.394 -14.261 1.00 . H H . 3 ASN ND2 1 1
16 74817 8 2 3 ASN O O -3.921 -7.533 -10.776 1.00 . H H . 3 ASN O 1 1
16 74818 8 2 3 ASN OD1 O -4.673 -11.119 -12.101 1.00 . H H . 3 ASN OD1 1 1
16 74819 8 2 4 GLN C C -6.192 -8.861 -9.751 1.00 . H H . 4 GLN C 1 1
16 74820 8 2 4 GLN CA C -6.589 -8.464 -11.172 1.00 . H H . 4 GLN CA 1 1
16 74821 8 2 4 GLN CB C -7.689 -9.400 -11.679 1.00 . H H . 4 GLN CB 1 1
16 74822 8 2 4 GLN CD C -9.724 -10.783 -11.115 1.00 . H H . 4 GLN CD 1 1
16 74823 8 2 4 GLN CG C -8.851 -9.600 -10.724 1.00 . H H . 4 GLN CG 1 1
16 74824 8 2 4 GLN H H -5.592 -9.052 -12.938 1.00 . H H . 4 GLN H 1 1
16 74825 8 2 4 GLN HA H -6.949 -7.448 -11.180 1.00 . H H . 4 GLN HA 1 1
16 74826 8 2 4 GLN HB2 H -8.084 -8.998 -12.601 1.00 . H H . 4 GLN HB2 1 1
16 74827 8 2 4 GLN HB3 H -7.253 -10.367 -11.883 1.00 . H H . 4 GLN HB3 1 1
16 74828 8 2 4 GLN HE21 H -8.466 -11.278 -12.566 1.00 . H H . 4 GLN HE21 1 1
16 74829 8 2 4 GLN HE22 H -9.837 -12.313 -12.378 1.00 . H H . 4 GLN HE22 1 1
16 74830 8 2 4 GLN HG2 H -8.459 -9.771 -9.734 1.00 . H H . 4 GLN HG2 1 1
16 74831 8 2 4 GLN HG3 H -9.454 -8.704 -10.722 1.00 . H H . 4 GLN HG3 1 1
16 74832 8 2 4 GLN N N -5.451 -8.579 -12.085 1.00 . H H . 4 GLN N 1 1
16 74833 8 2 4 GLN NE2 N -9.304 -11.526 -12.124 1.00 . H H . 4 GLN NE2 1 1
16 74834 8 2 4 GLN O O -6.655 -8.275 -8.769 1.00 . H H . 4 GLN O 1 1
16 74835 8 2 4 GLN OE1 O -10.768 -11.023 -10.516 1.00 . H H . 4 GLN OE1 1 1
16 74836 8 2 5 HIS C C -4.127 -9.350 -7.543 1.00 . H H . 5 HIS C 1 1
16 74837 8 2 5 HIS CA C -4.825 -10.408 -8.418 1.00 . H H . 5 HIS CA 1 1
16 74838 8 2 5 HIS CB C -3.856 -11.550 -8.740 1.00 . H H . 5 HIS CB 1 1
16 74839 8 2 5 HIS CD2 C -2.156 -12.505 -7.047 1.00 . H H . 5 HIS CD2 1 1
16 74840 8 2 5 HIS CE1 C -3.533 -13.669 -5.814 1.00 . H H . 5 HIS CE1 1 1
16 74841 8 2 5 HIS CG C -3.395 -12.334 -7.553 1.00 . H H . 5 HIS CG 1 1
16 74842 8 2 5 HIS H H -5.020 -10.275 -10.516 1.00 . H H . 5 HIS H 1 1
16 74843 8 2 5 HIS HA H -5.663 -10.809 -7.872 1.00 . H H . 5 HIS HA 1 1
16 74844 8 2 5 HIS HB2 H -4.340 -12.236 -9.418 1.00 . H H . 5 HIS HB2 1 1
16 74845 8 2 5 HIS HB3 H -2.981 -11.138 -9.223 1.00 . H H . 5 HIS HB3 1 1
16 74846 8 2 5 HIS HD1 H -5.213 -13.163 -6.867 1.00 . H H . 5 HIS HD1 1 1
16 74847 8 2 5 HIS HD2 H -1.249 -12.054 -7.420 1.00 . H H . 5 HIS HD2 1 1
16 74848 8 2 5 HIS HE1 H -3.931 -14.308 -5.040 1.00 . H H . 5 HIS HE1 1 1
16 74849 8 2 5 HIS HE2 H -1.512 -13.881 -5.610 1.00 . H H . 5 HIS HE2 1 1
16 74850 8 2 5 HIS N N -5.328 -9.864 -9.675 1.00 . H H . 5 HIS N 1 1
16 74851 8 2 5 HIS ND1 N -4.237 -13.075 -6.755 1.00 . H H . 5 HIS ND1 1 1
16 74852 8 2 5 HIS NE2 N -2.261 -13.346 -5.967 1.00 . H H . 5 HIS NE2 1 1
16 74853 8 2 5 HIS O O -3.946 -9.561 -6.348 1.00 . H H . 5 HIS O 1 1
16 74854 8 2 6 LEU C C -3.888 -5.877 -7.354 1.00 . H H . 6 LEU C 1 1
16 74855 8 2 6 LEU CA C -3.071 -7.163 -7.375 1.00 . H H . 6 LEU CA 1 1
16 74856 8 2 6 LEU CB C -1.683 -6.869 -7.944 1.00 . H H . 6 LEU CB 1 1
16 74857 8 2 6 LEU CD1 C 0.786 -7.286 -7.932 1.00 . H H . 6 LEU CD1 1 1
16 74858 8 2 6 LEU CD2 C -0.575 -7.798 -5.903 1.00 . H H . 6 LEU CD2 1 1
16 74859 8 2 6 LEU CG C -0.562 -7.768 -7.422 1.00 . H H . 6 LEU CG 1 1
16 74860 8 2 6 LEU H H -3.902 -8.101 -9.091 1.00 . H H . 6 LEU H 1 1
16 74861 8 2 6 LEU HA H -2.960 -7.511 -6.358 1.00 . H H . 6 LEU HA 1 1
16 74862 8 2 6 LEU HB2 H -1.728 -6.971 -9.018 1.00 . H H . 6 LEU HB2 1 1
16 74863 8 2 6 LEU HB3 H -1.431 -5.846 -7.708 1.00 . H H . 6 LEU HB3 1 1
16 74864 8 2 6 LEU HD11 H 0.724 -6.237 -8.178 1.00 . H H . 6 LEU HD11 1 1
16 74865 8 2 6 LEU HD12 H 1.535 -7.434 -7.168 1.00 . H H . 6 LEU HD12 1 1
16 74866 8 2 6 LEU HD13 H 1.058 -7.847 -8.815 1.00 . H H . 6 LEU HD13 1 1
16 74867 8 2 6 LEU HD21 H -1.567 -8.051 -5.557 1.00 . H H . 6 LEU HD21 1 1
16 74868 8 2 6 LEU HD22 H 0.128 -8.540 -5.552 1.00 . H H . 6 LEU HD22 1 1
16 74869 8 2 6 LEU HD23 H -0.296 -6.826 -5.520 1.00 . H H . 6 LEU HD23 1 1
16 74870 8 2 6 LEU HG H -0.717 -8.775 -7.781 1.00 . H H . 6 LEU HG 1 1
16 74871 8 2 6 LEU N N -3.737 -8.223 -8.131 1.00 . H H . 6 LEU N 1 1
16 74872 8 2 6 LEU O O -4.059 -5.260 -6.303 1.00 . H H . 6 LEU O 1 1
16 74873 8 2 7 CYS C C -6.435 -4.330 -7.796 1.00 . H H . 7 CYS C 1 1
16 74874 8 2 7 CYS CA C -5.152 -4.230 -8.615 1.00 . H H . 7 CYS CA 1 1
16 74875 8 2 7 CYS CB C -5.485 -3.906 -10.078 1.00 . H H . 7 CYS CB 1 1
16 74876 8 2 7 CYS H H -4.187 -5.983 -9.323 1.00 . H H . 7 CYS H 1 1
16 74877 8 2 7 CYS HA H -4.550 -3.429 -8.211 1.00 . H H . 7 CYS HA 1 1
16 74878 8 2 7 CYS HB2 H -4.571 -3.897 -10.654 1.00 . H H . 7 CYS HB2 1 1
16 74879 8 2 7 CYS HB3 H -6.143 -4.667 -10.467 1.00 . H H . 7 CYS HB3 1 1
16 74880 8 2 7 CYS N N -4.372 -5.462 -8.516 1.00 . H H . 7 CYS N 1 1
16 74881 8 2 7 CYS O O -6.796 -3.397 -7.076 1.00 . H H . 7 CYS O 1 1
16 74882 8 2 7 CYS SG S -6.302 -2.290 -10.308 1.00 . H H . 7 CYS SG 1 1
16 74883 8 2 8 GLY C C -8.131 -5.627 -5.652 1.00 . H H . 8 GLY C 1 1
16 74884 8 2 8 GLY CA C -8.343 -5.673 -7.151 1.00 . H H . 8 GLY CA 1 1
16 74885 8 2 8 GLY H H -6.771 -6.189 -8.469 1.00 . H H . 8 GLY H 1 1
16 74886 8 2 8 GLY HA2 H -9.048 -4.904 -7.429 1.00 . H H . 8 GLY HA2 1 1
16 74887 8 2 8 GLY HA3 H -8.757 -6.636 -7.417 1.00 . H H . 8 GLY HA3 1 1
16 74888 8 2 8 GLY N N -7.112 -5.473 -7.893 1.00 . H H . 8 GLY N 1 1
16 74889 8 2 8 GLY O O -9.024 -5.238 -4.901 1.00 . H H . 8 GLY O 1 1
16 74890 8 2 9 SER C C -6.531 -4.612 -3.225 1.00 . H H . 9 SER C 1 1
16 74891 8 2 9 SER CA C -6.589 -6.025 -3.802 1.00 . H H . 9 SER CA 1 1
16 74892 8 2 9 SER CB C -5.241 -6.716 -3.619 1.00 . H H . 9 SER CB 1 1
16 74893 8 2 9 SER H H -6.267 -6.308 -5.868 1.00 . H H . 9 SER H 1 1
16 74894 8 2 9 SER HA H -7.345 -6.588 -3.276 1.00 . H H . 9 SER HA 1 1
16 74895 8 2 9 SER HB2 H -4.451 -6.048 -3.931 1.00 . H H . 9 SER HB2 1 1
16 74896 8 2 9 SER HB3 H -5.110 -6.970 -2.577 1.00 . H H . 9 SER HB3 1 1
16 74897 8 2 9 SER HG H -4.386 -8.393 -4.157 1.00 . H H . 9 SER HG 1 1
16 74898 8 2 9 SER N N -6.938 -6.016 -5.217 1.00 . H H . 9 SER N 1 1
16 74899 8 2 9 SER O O -6.324 -4.431 -2.030 1.00 . H H . 9 SER O 1 1
16 74900 8 2 9 SER OG O -5.177 -7.901 -4.392 1.00 . H H . 9 SER OG 1 1
16 74901 8 2 10 HIS C C -7.942 -1.489 -3.950 1.00 . H H . 10 HIS C 1 1
16 74902 8 2 10 HIS CA C -6.661 -2.226 -3.620 1.00 . H H . 10 HIS CA 1 1
16 74903 8 2 10 HIS CB C -5.451 -1.515 -4.205 1.00 . H H . 10 HIS CB 1 1
16 74904 8 2 10 HIS CD2 C -3.261 -2.894 -4.012 1.00 . H H . 10 HIS CD2 1 1
16 74905 8 2 10 HIS CE1 C -2.692 -2.268 -1.993 1.00 . H H . 10 HIS CE1 1 1
16 74906 8 2 10 HIS CG C -4.182 -1.997 -3.581 1.00 . H H . 10 HIS CG 1 1
16 74907 8 2 10 HIS H H -6.858 -3.801 -5.025 1.00 . H H . 10 HIS H 1 1
16 74908 8 2 10 HIS HA H -6.556 -2.247 -2.546 1.00 . H H . 10 HIS HA 1 1
16 74909 8 2 10 HIS HB2 H -5.406 -1.702 -5.269 1.00 . H H . 10 HIS HB2 1 1
16 74910 8 2 10 HIS HB3 H -5.540 -0.453 -4.025 1.00 . H H . 10 HIS HB3 1 1
16 74911 8 2 10 HIS HD1 H -4.288 -1.004 -1.717 1.00 . H H . 10 HIS HD1 1 1
16 74912 8 2 10 HIS HD2 H -3.258 -3.401 -4.974 1.00 . H H . 10 HIS HD2 1 1
16 74913 8 2 10 HIS HE1 H -2.161 -2.165 -1.059 1.00 . H H . 10 HIS HE1 1 1
16 74914 8 2 10 HIS HE2 H -1.822 -3.885 -2.860 1.00 . H H . 10 HIS HE2 1 1
16 74915 8 2 10 HIS N N -6.703 -3.607 -4.075 1.00 . H H . 10 HIS N 1 1
16 74916 8 2 10 HIS ND1 N -3.793 -1.626 -2.319 1.00 . H H . 10 HIS ND1 1 1
16 74917 8 2 10 HIS NE2 N -2.340 -3.054 -2.998 1.00 . H H . 10 HIS NE2 1 1
16 74918 8 2 10 HIS O O -8.219 -0.433 -3.382 1.00 . H H . 10 HIS O 1 1
16 74919 8 2 11 LEU C C -10.966 -1.630 -3.988 1.00 . H H . 11 LEU C 1 1
16 74920 8 2 11 LEU CA C -10.026 -1.440 -5.172 1.00 . H H . 11 LEU CA 1 1
16 74921 8 2 11 LEU CB C -10.630 -2.042 -6.446 1.00 . H H . 11 LEU CB 1 1
16 74922 8 2 11 LEU CD1 C -10.409 -2.756 -8.847 1.00 . H H . 11 LEU CD1 1 1
16 74923 8 2 11 LEU CD2 C -9.064 -0.825 -8.005 1.00 . H H . 11 LEU CD2 1 1
16 74924 8 2 11 LEU CG C -9.678 -2.171 -7.646 1.00 . H H . 11 LEU CG 1 1
16 74925 8 2 11 LEU H H -8.507 -2.917 -5.237 1.00 . H H . 11 LEU H 1 1
16 74926 8 2 11 LEU HA H -9.855 -0.382 -5.317 1.00 . H H . 11 LEU HA 1 1
16 74927 8 2 11 LEU HB2 H -11.014 -3.023 -6.207 1.00 . H H . 11 LEU HB2 1 1
16 74928 8 2 11 LEU HB3 H -11.456 -1.414 -6.744 1.00 . H H . 11 LEU HB3 1 1
16 74929 8 2 11 LEU HD11 H -11.316 -2.198 -9.024 1.00 . H H . 11 LEU HD11 1 1
16 74930 8 2 11 LEU HD12 H -9.773 -2.697 -9.718 1.00 . H H . 11 LEU HD12 1 1
16 74931 8 2 11 LEU HD13 H -10.653 -3.790 -8.650 1.00 . H H . 11 LEU HD13 1 1
16 74932 8 2 11 LEU HD21 H -9.646 -0.032 -7.555 1.00 . H H . 11 LEU HD21 1 1
16 74933 8 2 11 LEU HD22 H -8.050 -0.781 -7.636 1.00 . H H . 11 LEU HD22 1 1
16 74934 8 2 11 LEU HD23 H -9.060 -0.704 -9.078 1.00 . H H . 11 LEU HD23 1 1
16 74935 8 2 11 LEU HG H -8.875 -2.847 -7.387 1.00 . H H . 11 LEU HG 1 1
16 74936 8 2 11 LEU N N -8.752 -2.058 -4.834 1.00 . H H . 11 LEU N 1 1
16 74937 8 2 11 LEU O O -11.962 -0.924 -3.832 1.00 . H H . 11 LEU O 1 1
16 74938 8 2 12 VAL C C -11.274 -1.715 -0.956 1.00 . H H . 12 VAL C 1 1
16 74939 8 2 12 VAL CA C -11.341 -2.885 -1.927 1.00 . H H . 12 VAL CA 1 1
16 74940 8 2 12 VAL CB C -10.790 -4.143 -1.227 1.00 . H H . 12 VAL CB 1 1
16 74941 8 2 12 VAL CG1 C -11.183 -5.398 -1.991 1.00 . H H . 12 VAL CG1 1 1
16 74942 8 2 12 VAL CG2 C -9.281 -4.056 -1.113 1.00 . H H . 12 VAL CG2 1 1
16 74943 8 2 12 VAL H H -9.772 -3.080 -3.318 1.00 . H H . 12 VAL H 1 1
16 74944 8 2 12 VAL HA H -12.371 -3.063 -2.197 1.00 . H H . 12 VAL HA 1 1
16 74945 8 2 12 VAL HB H -11.206 -4.200 -0.220 1.00 . H H . 12 VAL HB 1 1
16 74946 8 2 12 VAL HG11 H -11.317 -5.159 -3.035 1.00 . H H . 12 VAL HG11 1 1
16 74947 8 2 12 VAL HG12 H -10.405 -6.141 -1.890 1.00 . H H . 12 VAL HG12 1 1
16 74948 8 2 12 VAL HG13 H -12.107 -5.790 -1.590 1.00 . H H . 12 VAL HG13 1 1
16 74949 8 2 12 VAL HG21 H -8.952 -3.080 -1.437 1.00 . H H . 12 VAL HG21 1 1
16 74950 8 2 12 VAL HG22 H -8.988 -4.214 -0.085 1.00 . H H . 12 VAL HG22 1 1
16 74951 8 2 12 VAL HG23 H -8.827 -4.812 -1.735 1.00 . H H . 12 VAL HG23 1 1
16 74952 8 2 12 VAL N N -10.597 -2.581 -3.135 1.00 . H H . 12 VAL N 1 1
16 74953 8 2 12 VAL O O -12.262 -1.386 -0.310 1.00 . H H . 12 VAL O 1 1
16 74954 8 2 13 GLU C C -10.854 1.170 -0.383 1.00 . H H . 13 GLU C 1 1
16 74955 8 2 13 GLU CA C -9.904 0.053 0.015 1.00 . H H . 13 GLU CA 1 1
16 74956 8 2 13 GLU CB C -8.451 0.537 -0.040 1.00 . H H . 13 GLU CB 1 1
16 74957 8 2 13 GLU CD C -6.020 -0.068 0.332 1.00 . H H . 13 GLU CD 1 1
16 74958 8 2 13 GLU CG C -7.435 -0.580 0.139 1.00 . H H . 13 GLU CG 1 1
16 74959 8 2 13 GLU H H -9.352 -1.394 -1.423 1.00 . H H . 13 GLU H 1 1
16 74960 8 2 13 GLU HA H -10.136 -0.263 1.021 1.00 . H H . 13 GLU HA 1 1
16 74961 8 2 13 GLU HB2 H -8.276 1.004 -0.996 1.00 . H H . 13 GLU HB2 1 1
16 74962 8 2 13 GLU HB3 H -8.297 1.265 0.744 1.00 . H H . 13 GLU HB3 1 1
16 74963 8 2 13 GLU HG2 H -7.709 -1.162 1.007 1.00 . H H . 13 GLU HG2 1 1
16 74964 8 2 13 GLU HG3 H -7.458 -1.212 -0.737 1.00 . H H . 13 GLU HG3 1 1
16 74965 8 2 13 GLU N N -10.100 -1.086 -0.871 1.00 . H H . 13 GLU N 1 1
16 74966 8 2 13 GLU O O -11.388 1.886 0.462 1.00 . H H . 13 GLU O 1 1
16 74967 8 2 13 GLU OE1 O -5.749 0.558 1.381 1.00 . H H . 13 GLU OE1 1 1
16 74968 8 2 13 GLU OE2 O -5.173 -0.303 -0.561 1.00 . H H . 13 GLU OE2 1 1
16 74969 8 2 14 ALA C C -13.417 2.002 -1.726 1.00 . H H . 14 ALA C 1 1
16 74970 8 2 14 ALA CA C -11.998 2.269 -2.223 1.00 . H H . 14 ALA CA 1 1
16 74971 8 2 14 ALA CB C -11.939 2.237 -3.738 1.00 . H H . 14 ALA CB 1 1
16 74972 8 2 14 ALA H H -10.649 0.651 -2.296 1.00 . H H . 14 ALA H 1 1
16 74973 8 2 14 ALA HA H -11.679 3.244 -1.886 1.00 . H H . 14 ALA HA 1 1
16 74974 8 2 14 ALA HB1 H -11.014 1.767 -4.050 1.00 . H H . 14 ALA HB1 1 1
16 74975 8 2 14 ALA HB2 H -12.774 1.669 -4.120 1.00 . H H . 14 ALA HB2 1 1
16 74976 8 2 14 ALA HB3 H -11.980 3.244 -4.124 1.00 . H H . 14 ALA HB3 1 1
16 74977 8 2 14 ALA N N -11.087 1.278 -1.682 1.00 . H H . 14 ALA N 1 1
16 74978 8 2 14 ALA O O -14.074 2.892 -1.183 1.00 . H H . 14 ALA O 1 1
16 74979 8 2 15 LEU C C -15.298 0.527 0.074 1.00 . H H . 15 LEU C 1 1
16 74980 8 2 15 LEU CA C -15.193 0.343 -1.434 1.00 . H H . 15 LEU CA 1 1
16 74981 8 2 15 LEU CB C -15.439 -1.139 -1.756 1.00 . H H . 15 LEU CB 1 1
16 74982 8 2 15 LEU CD1 C -15.333 -3.073 -3.338 1.00 . H H . 15 LEU CD1 1 1
16 74983 8 2 15 LEU CD2 C -16.156 -0.862 -4.136 1.00 . H H . 15 LEU CD2 1 1
16 74984 8 2 15 LEU CG C -15.194 -1.566 -3.203 1.00 . H H . 15 LEU CG 1 1
16 74985 8 2 15 LEU H H -13.280 0.093 -2.308 1.00 . H H . 15 LEU H 1 1
16 74986 8 2 15 LEU HA H -15.935 0.952 -1.926 1.00 . H H . 15 LEU HA 1 1
16 74987 8 2 15 LEU HB2 H -14.797 -1.733 -1.122 1.00 . H H . 15 LEU HB2 1 1
16 74988 8 2 15 LEU HB3 H -16.466 -1.367 -1.509 1.00 . H H . 15 LEU HB3 1 1
16 74989 8 2 15 LEU HD11 H -15.895 -3.459 -2.498 1.00 . H H . 15 LEU HD11 1 1
16 74990 8 2 15 LEU HD12 H -15.851 -3.310 -4.257 1.00 . H H . 15 LEU HD12 1 1
16 74991 8 2 15 LEU HD13 H -14.351 -3.524 -3.349 1.00 . H H . 15 LEU HD13 1 1
16 74992 8 2 15 LEU HD21 H -17.155 -0.914 -3.727 1.00 . H H . 15 LEU HD21 1 1
16 74993 8 2 15 LEU HD22 H -15.863 0.172 -4.238 1.00 . H H . 15 LEU HD22 1 1
16 74994 8 2 15 LEU HD23 H -16.135 -1.340 -5.104 1.00 . H H . 15 LEU HD23 1 1
16 74995 8 2 15 LEU HG H -14.188 -1.297 -3.490 1.00 . H H . 15 LEU HG 1 1
16 74996 8 2 15 LEU N N -13.866 0.756 -1.888 1.00 . H H . 15 LEU N 1 1
16 74997 8 2 15 LEU O O -16.300 1.002 0.597 1.00 . H H . 15 LEU O 1 1
16 74998 8 2 16 TYR C C -14.300 1.610 2.714 1.00 . H H . 16 TYR C 1 1
16 74999 8 2 16 TYR CA C -14.125 0.183 2.195 1.00 . H H . 16 TYR CA 1 1
16 75000 8 2 16 TYR CB C -12.752 -0.353 2.568 1.00 . H H . 16 TYR CB 1 1
16 75001 8 2 16 TYR CD1 C -13.089 -0.519 5.062 1.00 . H H . 16 TYR CD1 1 1
16 75002 8 2 16 TYR CD2 C -12.162 -2.372 3.896 1.00 . H H . 16 TYR CD2 1 1
16 75003 8 2 16 TYR CE1 C -12.996 -1.217 6.249 1.00 . H H . 16 TYR CE1 1 1
16 75004 8 2 16 TYR CE2 C -12.060 -3.075 5.064 1.00 . H H . 16 TYR CE2 1 1
16 75005 8 2 16 TYR CG C -12.675 -1.089 3.872 1.00 . H H . 16 TYR CG 1 1
16 75006 8 2 16 TYR CZ C -12.480 -2.497 6.246 1.00 . H H . 16 TYR CZ 1 1
16 75007 8 2 16 TYR H H -13.486 -0.261 0.241 1.00 . H H . 16 TYR H 1 1
16 75008 8 2 16 TYR HA H -14.883 -0.454 2.623 1.00 . H H . 16 TYR HA 1 1
16 75009 8 2 16 TYR HB2 H -12.444 -1.045 1.801 1.00 . H H . 16 TYR HB2 1 1
16 75010 8 2 16 TYR HB3 H -12.052 0.468 2.607 1.00 . H H . 16 TYR HB3 1 1
16 75011 8 2 16 TYR HD1 H -13.495 0.483 5.055 1.00 . H H . 16 TYR HD1 1 1
16 75012 8 2 16 TYR HD2 H -11.836 -2.823 2.970 1.00 . H H . 16 TYR HD2 1 1
16 75013 8 2 16 TYR HE1 H -13.324 -0.758 7.168 1.00 . H H . 16 TYR HE1 1 1
16 75014 8 2 16 TYR HE2 H -11.655 -4.077 5.045 1.00 . H H . 16 TYR HE2 1 1
16 75015 8 2 16 TYR HH H -11.707 -2.776 7.981 1.00 . H H . 16 TYR HH 1 1
16 75016 8 2 16 TYR N N -14.238 0.120 0.748 1.00 . H H . 16 TYR N 1 1
16 75017 8 2 16 TYR O O -15.050 1.847 3.661 1.00 . H H . 16 TYR O 1 1
16 75018 8 2 16 TYR OH O -12.376 -3.193 7.426 1.00 . H H . 16 TYR OH 1 1
16 75019 8 2 17 LEU C C -15.111 4.483 2.374 1.00 . H H . 17 LEU C 1 1
16 75020 8 2 17 LEU CA C -13.680 3.959 2.483 1.00 . H H . 17 LEU CA 1 1
16 75021 8 2 17 LEU CB C -12.744 4.803 1.607 1.00 . H H . 17 LEU CB 1 1
16 75022 8 2 17 LEU CD1 C -11.460 6.236 3.226 1.00 . H H . 17 LEU CD1 1 1
16 75023 8 2 17 LEU CD2 C -10.732 3.893 2.834 1.00 . H H . 17 LEU CD2 1 1
16 75024 8 2 17 LEU CG C -11.362 5.122 2.199 1.00 . H H . 17 LEU CG 1 1
16 75025 8 2 17 LEU H H -13.024 2.300 1.336 1.00 . H H . 17 LEU H 1 1
16 75026 8 2 17 LEU HA H -13.359 4.032 3.512 1.00 . H H . 17 LEU HA 1 1
16 75027 8 2 17 LEU HB2 H -12.594 4.277 0.677 1.00 . H H . 17 LEU HB2 1 1
16 75028 8 2 17 LEU HB3 H -13.240 5.738 1.393 1.00 . H H . 17 LEU HB3 1 1
16 75029 8 2 17 LEU HD11 H -12.380 6.134 3.783 1.00 . H H . 17 LEU HD11 1 1
16 75030 8 2 17 LEU HD12 H -10.618 6.175 3.905 1.00 . H H . 17 LEU HD12 1 1
16 75031 8 2 17 LEU HD13 H -11.447 7.194 2.723 1.00 . H H . 17 LEU HD13 1 1
16 75032 8 2 17 LEU HD21 H -10.657 3.105 2.099 1.00 . H H . 17 LEU HD21 1 1
16 75033 8 2 17 LEU HD22 H -9.745 4.141 3.198 1.00 . H H . 17 LEU HD22 1 1
16 75034 8 2 17 LEU HD23 H -11.345 3.558 3.657 1.00 . H H . 17 LEU HD23 1 1
16 75035 8 2 17 LEU HG H -10.714 5.458 1.404 1.00 . H H . 17 LEU HG 1 1
16 75036 8 2 17 LEU N N -13.605 2.554 2.089 1.00 . H H . 17 LEU N 1 1
16 75037 8 2 17 LEU O O -15.589 5.203 3.250 1.00 . H H . 17 LEU O 1 1
16 75038 8 2 18 VAL C C -18.149 3.770 1.944 1.00 . H H . 18 VAL C 1 1
16 75039 8 2 18 VAL CA C -17.161 4.537 1.055 1.00 . H H . 18 VAL CA 1 1
16 75040 8 2 18 VAL CB C -17.548 4.335 -0.429 1.00 . H H . 18 VAL CB 1 1
16 75041 8 2 18 VAL CG1 C -18.945 4.865 -0.712 1.00 . H H . 18 VAL CG1 1 1
16 75042 8 2 18 VAL CG2 C -16.534 5.005 -1.342 1.00 . H H . 18 VAL CG2 1 1
16 75043 8 2 18 VAL H H -15.339 3.534 0.637 1.00 . H H . 18 VAL H 1 1
16 75044 8 2 18 VAL HA H -17.227 5.589 1.283 1.00 . H H . 18 VAL HA 1 1
16 75045 8 2 18 VAL HB H -17.540 3.275 -0.638 1.00 . H H . 18 VAL HB 1 1
16 75046 8 2 18 VAL HG11 H -19.437 5.099 0.221 1.00 . H H . 18 VAL HG11 1 1
16 75047 8 2 18 VAL HG12 H -18.875 5.759 -1.315 1.00 . H H . 18 VAL HG12 1 1
16 75048 8 2 18 VAL HG13 H -19.514 4.115 -1.244 1.00 . H H . 18 VAL HG13 1 1
16 75049 8 2 18 VAL HG21 H -16.144 5.888 -0.859 1.00 . H H . 18 VAL HG21 1 1
16 75050 8 2 18 VAL HG22 H -15.725 4.319 -1.548 1.00 . H H . 18 VAL HG22 1 1
16 75051 8 2 18 VAL HG23 H -17.015 5.284 -2.269 1.00 . H H . 18 VAL HG23 1 1
16 75052 8 2 18 VAL N N -15.783 4.110 1.297 1.00 . H H . 18 VAL N 1 1
16 75053 8 2 18 VAL O O -19.182 4.305 2.350 1.00 . H H . 18 VAL O 1 1
16 75054 8 2 19 CYS C C -18.478 1.840 4.527 1.00 . H H . 19 CYS C 1 1
16 75055 8 2 19 CYS CA C -18.709 1.661 3.026 1.00 . H H . 19 CYS CA 1 1
16 75056 8 2 19 CYS CB C -18.504 0.196 2.651 1.00 . H H . 19 CYS CB 1 1
16 75057 8 2 19 CYS H H -17.011 2.132 1.848 1.00 . H H . 19 CYS H 1 1
16 75058 8 2 19 CYS HA H -19.728 1.932 2.802 1.00 . H H . 19 CYS HA 1 1
16 75059 8 2 19 CYS HB2 H -17.829 0.138 1.811 1.00 . H H . 19 CYS HB2 1 1
16 75060 8 2 19 CYS HB3 H -18.074 -0.327 3.491 1.00 . H H . 19 CYS HB3 1 1
16 75061 8 2 19 CYS N N -17.839 2.512 2.219 1.00 . H H . 19 CYS N 1 1
16 75062 8 2 19 CYS O O -19.083 1.134 5.338 1.00 . H H . 19 CYS O 1 1
16 75063 8 2 19 CYS SG S -20.041 -0.664 2.190 1.00 . H H . 19 CYS SG 1 1
16 75064 8 2 20 GLY C C -16.773 1.806 7.012 1.00 . H H . 20 GLY C 1 1
16 75065 8 2 20 GLY CA C -17.328 3.026 6.295 1.00 . H H . 20 GLY CA 1 1
16 75066 8 2 20 GLY H H -17.161 3.306 4.201 1.00 . H H . 20 GLY H 1 1
16 75067 8 2 20 GLY HA2 H -16.611 3.828 6.366 1.00 . H H . 20 GLY HA2 1 1
16 75068 8 2 20 GLY HA3 H -18.242 3.331 6.785 1.00 . H H . 20 GLY HA3 1 1
16 75069 8 2 20 GLY N N -17.612 2.776 4.892 1.00 . H H . 20 GLY N 1 1
16 75070 8 2 20 GLY O O -15.675 1.340 6.701 1.00 . H H . 20 GLY O 1 1
16 75071 8 2 21 GLU C C -18.174 -0.960 8.663 1.00 . H H . 21 GLU C 1 1
16 75072 8 2 21 GLU CA C -17.115 0.135 8.739 1.00 . H H . 21 GLU CA 1 1
16 75073 8 2 21 GLU CB C -16.860 0.521 10.197 1.00 . H H . 21 GLU CB 1 1
16 75074 8 2 21 GLU CD C -15.644 2.034 11.818 1.00 . H H . 21 GLU CD 1 1
16 75075 8 2 21 GLU CG C -15.831 1.629 10.370 1.00 . H H . 21 GLU CG 1 1
16 75076 8 2 21 GLU H H -18.395 1.716 8.179 1.00 . H H . 21 GLU H 1 1
16 75077 8 2 21 GLU HA H -16.201 -0.233 8.304 1.00 . H H . 21 GLU HA 1 1
16 75078 8 2 21 GLU HB2 H -17.788 0.851 10.637 1.00 . H H . 21 GLU HB2 1 1
16 75079 8 2 21 GLU HB3 H -16.509 -0.351 10.730 1.00 . H H . 21 GLU HB3 1 1
16 75080 8 2 21 GLU HG2 H -14.883 1.286 9.985 1.00 . H H . 21 GLU HG2 1 1
16 75081 8 2 21 GLU HG3 H -16.155 2.495 9.809 1.00 . H H . 21 GLU HG3 1 1
16 75082 8 2 21 GLU N N -17.530 1.296 7.972 1.00 . H H . 21 GLU N 1 1
16 75083 8 2 21 GLU O O -18.257 -1.825 9.536 1.00 . H H . 21 GLU O 1 1
16 75084 8 2 21 GLU OE1 O -16.224 1.378 12.709 1.00 . H H . 21 GLU OE1 1 1
16 75085 8 2 21 GLU OE2 O -14.926 3.022 12.075 1.00 . H H . 21 GLU OE2 1 1
16 75086 8 2 22 ARG C C -19.467 -3.180 6.800 1.00 . H H . 22 ARG C 1 1
16 75087 8 2 22 ARG CA C -20.035 -1.907 7.416 1.00 . H H . 22 ARG CA 1 1
16 75088 8 2 22 ARG CB C -21.134 -1.346 6.506 1.00 . H H . 22 ARG CB 1 1
16 75089 8 2 22 ARG CD C -23.096 -1.882 5.012 1.00 . H H . 22 ARG CD 1 1
16 75090 8 2 22 ARG CG C -22.211 -2.362 6.153 1.00 . H H . 22 ARG CG 1 1
16 75091 8 2 22 ARG CZ C -23.531 0.550 4.787 1.00 . H H . 22 ARG CZ 1 1
16 75092 8 2 22 ARG H H -18.868 -0.200 6.949 1.00 . H H . 22 ARG H 1 1
16 75093 8 2 22 ARG HA H -20.462 -2.142 8.380 1.00 . H H . 22 ARG HA 1 1
16 75094 8 2 22 ARG HB2 H -21.608 -0.511 7.005 1.00 . H H . 22 ARG HB2 1 1
16 75095 8 2 22 ARG HB3 H -20.683 -0.997 5.589 1.00 . H H . 22 ARG HB3 1 1
16 75096 8 2 22 ARG HD2 H -22.479 -1.714 4.142 1.00 . H H . 22 ARG HD2 1 1
16 75097 8 2 22 ARG HD3 H -23.820 -2.655 4.792 1.00 . H H . 22 ARG HD3 1 1
16 75098 8 2 22 ARG HE H -24.550 -0.705 5.979 1.00 . H H . 22 ARG HE 1 1
16 75099 8 2 22 ARG HG2 H -21.734 -3.284 5.855 1.00 . H H . 22 ARG HG2 1 1
16 75100 8 2 22 ARG HG3 H -22.825 -2.538 7.024 1.00 . H H . 22 ARG HG3 1 1
16 75101 8 2 22 ARG HH11 H -22.011 -0.137 3.638 1.00 . H H . 22 ARG HH11 1 1
16 75102 8 2 22 ARG HH12 H -22.327 1.566 3.500 1.00 . H H . 22 ARG HH12 1 1
16 75103 8 2 22 ARG HH21 H -25.009 1.546 5.765 1.00 . H H . 22 ARG HH21 1 1
16 75104 8 2 22 ARG HH22 H -24.039 2.516 4.698 1.00 . H H . 22 ARG HH22 1 1
16 75105 8 2 22 ARG N N -18.984 -0.917 7.613 1.00 . H H . 22 ARG N 1 1
16 75106 8 2 22 ARG NE N -23.813 -0.641 5.331 1.00 . H H . 22 ARG NE 1 1
16 75107 8 2 22 ARG NH1 N -22.545 0.665 3.904 1.00 . H H . 22 ARG NH1 1 1
16 75108 8 2 22 ARG NH2 N -24.250 1.622 5.110 1.00 . H H . 22 ARG NH2 1 1
16 75109 8 2 22 ARG O O -19.820 -4.292 7.193 1.00 . H H . 22 ARG O 1 1
16 75110 8 2 23 GLY C C -18.542 -4.246 3.720 1.00 . H H . 23 GLY C 1 1
16 75111 8 2 23 GLY CA C -18.014 -4.135 5.131 1.00 . H H . 23 GLY CA 1 1
16 75112 8 2 23 GLY H H -18.377 -2.097 5.532 1.00 . H H . 23 GLY H 1 1
16 75113 8 2 23 GLY HA2 H -16.941 -4.011 5.102 1.00 . H H . 23 GLY HA2 1 1
16 75114 8 2 23 GLY HA3 H -18.253 -5.042 5.669 1.00 . H H . 23 GLY HA3 1 1
16 75115 8 2 23 GLY N N -18.602 -3.005 5.816 1.00 . H H . 23 GLY N 1 1
16 75116 8 2 23 GLY O O -19.474 -3.530 3.352 1.00 . H H . 23 GLY O 1 1
16 75117 8 2 24 PHE C C -18.048 -6.692 1.043 1.00 . H H . 24 PHE C 1 1
16 75118 8 2 24 PHE CA C -18.382 -5.293 1.547 1.00 . H H . 24 PHE CA 1 1
16 75119 8 2 24 PHE CB C -17.718 -4.239 0.641 1.00 . H H . 24 PHE CB 1 1
16 75120 8 2 24 PHE CD1 C -15.512 -5.084 -0.205 1.00 . H H . 24 PHE CD1 1 1
16 75121 8 2 24 PHE CD2 C -15.493 -3.510 1.588 1.00 . H H . 24 PHE CD2 1 1
16 75122 8 2 24 PHE CE1 C -14.134 -5.134 -0.175 1.00 . H H . 24 PHE CE1 1 1
16 75123 8 2 24 PHE CE2 C -14.118 -3.563 1.619 1.00 . H H . 24 PHE CE2 1 1
16 75124 8 2 24 PHE CG C -16.211 -4.270 0.672 1.00 . H H . 24 PHE CG 1 1
16 75125 8 2 24 PHE CZ C -13.438 -4.374 0.739 1.00 . H H . 24 PHE CZ 1 1
16 75126 8 2 24 PHE H H -17.208 -5.667 3.267 1.00 . H H . 24 PHE H 1 1
16 75127 8 2 24 PHE HA H -19.451 -5.157 1.510 1.00 . H H . 24 PHE HA 1 1
16 75128 8 2 24 PHE HB2 H -18.031 -4.407 -0.380 1.00 . H H . 24 PHE HB2 1 1
16 75129 8 2 24 PHE HB3 H -18.039 -3.254 0.952 1.00 . H H . 24 PHE HB3 1 1
16 75130 8 2 24 PHE HD1 H -16.057 -5.680 -0.922 1.00 . H H . 24 PHE HD1 1 1
16 75131 8 2 24 PHE HD2 H -16.013 -2.865 2.275 1.00 . H H . 24 PHE HD2 1 1
16 75132 8 2 24 PHE HE1 H -13.602 -5.771 -0.866 1.00 . H H . 24 PHE HE1 1 1
16 75133 8 2 24 PHE HE2 H -13.572 -2.966 2.335 1.00 . H H . 24 PHE HE2 1 1
16 75134 8 2 24 PHE HZ H -12.360 -4.416 0.765 1.00 . H H . 24 PHE HZ 1 1
16 75135 8 2 24 PHE N N -17.954 -5.122 2.925 1.00 . H H . 24 PHE N 1 1
16 75136 8 2 24 PHE O O -17.501 -7.521 1.772 1.00 . H H . 24 PHE O 1 1
16 75137 8 2 25 PHE C C -17.218 -7.941 -2.079 1.00 . H H . 25 PHE C 1 1
16 75138 8 2 25 PHE CA C -18.066 -8.203 -0.849 1.00 . H H . 25 PHE CA 1 1
16 75139 8 2 25 PHE CB C -19.367 -8.952 -1.202 1.00 . H H . 25 PHE CB 1 1
16 75140 8 2 25 PHE CD1 C -20.284 -7.684 -3.179 1.00 . H H . 25 PHE CD1 1 1
16 75141 8 2 25 PHE CD2 C -21.562 -7.726 -1.164 1.00 . H H . 25 PHE CD2 1 1
16 75142 8 2 25 PHE CE1 C -21.255 -6.906 -3.780 1.00 . H H . 25 PHE CE1 1 1
16 75143 8 2 25 PHE CE2 C -22.535 -6.949 -1.763 1.00 . H H . 25 PHE CE2 1 1
16 75144 8 2 25 PHE CG C -20.425 -8.104 -1.865 1.00 . H H . 25 PHE CG 1 1
16 75145 8 2 25 PHE CZ C -22.381 -6.536 -3.072 1.00 . H H . 25 PHE CZ 1 1
16 75146 8 2 25 PHE H H -18.766 -6.219 -0.748 1.00 . H H . 25 PHE H 1 1
16 75147 8 2 25 PHE HA H -17.492 -8.799 -0.151 1.00 . H H . 25 PHE HA 1 1
16 75148 8 2 25 PHE HB2 H -19.129 -9.761 -1.874 1.00 . H H . 25 PHE HB2 1 1
16 75149 8 2 25 PHE HB3 H -19.790 -9.361 -0.295 1.00 . H H . 25 PHE HB3 1 1
16 75150 8 2 25 PHE HD1 H -19.406 -7.972 -3.734 1.00 . H H . 25 PHE HD1 1 1
16 75151 8 2 25 PHE HD2 H -21.686 -8.049 -0.141 1.00 . H H . 25 PHE HD2 1 1
16 75152 8 2 25 PHE HE1 H -21.132 -6.585 -4.804 1.00 . H H . 25 PHE HE1 1 1
16 75153 8 2 25 PHE HE2 H -23.417 -6.661 -1.205 1.00 . H H . 25 PHE HE2 1 1
16 75154 8 2 25 PHE HZ H -23.140 -5.929 -3.542 1.00 . H H . 25 PHE HZ 1 1
16 75155 8 2 25 PHE N N -18.355 -6.934 -0.215 1.00 . H H . 25 PHE N 1 1
16 75156 8 2 25 PHE O O -17.437 -6.957 -2.784 1.00 . H H . 25 PHE O 1 1
16 75157 8 2 26 TYR C C -15.166 -9.824 -4.292 1.00 . H H . 26 TYR C 1 1
16 75158 8 2 26 TYR CA C -15.378 -8.558 -3.483 1.00 . H H . 26 TYR CA 1 1
16 75159 8 2 26 TYR CB C -14.031 -7.978 -3.064 1.00 . H H . 26 TYR CB 1 1
16 75160 8 2 26 TYR CD1 C -13.833 -6.178 -4.803 1.00 . H H . 26 TYR CD1 1 1
16 75161 8 2 26 TYR CD2 C -12.132 -7.841 -4.723 1.00 . H H . 26 TYR CD2 1 1
16 75162 8 2 26 TYR CE1 C -13.203 -5.574 -5.869 1.00 . H H . 26 TYR CE1 1 1
16 75163 8 2 26 TYR CE2 C -11.492 -7.239 -5.790 1.00 . H H . 26 TYR CE2 1 1
16 75164 8 2 26 TYR CG C -13.311 -7.318 -4.214 1.00 . H H . 26 TYR CG 1 1
16 75165 8 2 26 TYR CZ C -12.032 -6.107 -6.359 1.00 . H H . 26 TYR CZ 1 1
16 75166 8 2 26 TYR H H -16.065 -9.550 -1.744 1.00 . H H . 26 TYR H 1 1
16 75167 8 2 26 TYR HA H -15.876 -7.838 -4.114 1.00 . H H . 26 TYR HA 1 1
16 75168 8 2 26 TYR HB2 H -14.186 -7.238 -2.292 1.00 . H H . 26 TYR HB2 1 1
16 75169 8 2 26 TYR HB3 H -13.402 -8.770 -2.684 1.00 . H H . 26 TYR HB3 1 1
16 75170 8 2 26 TYR HD1 H -14.751 -5.760 -4.415 1.00 . H H . 26 TYR HD1 1 1
16 75171 8 2 26 TYR HD2 H -11.713 -8.728 -4.275 1.00 . H H . 26 TYR HD2 1 1
16 75172 8 2 26 TYR HE1 H -13.629 -4.687 -6.314 1.00 . H H . 26 TYR HE1 1 1
16 75173 8 2 26 TYR HE2 H -10.575 -7.658 -6.175 1.00 . H H . 26 TYR HE2 1 1
16 75174 8 2 26 TYR HH H -12.067 -5.195 -8.049 1.00 . H H . 26 TYR HH 1 1
16 75175 8 2 26 TYR N N -16.231 -8.783 -2.337 1.00 . H H . 26 TYR N 1 1
16 75176 8 2 26 TYR O O -14.172 -10.533 -4.126 1.00 . H H . 26 TYR O 1 1
16 75177 8 2 26 TYR OH O -11.407 -5.506 -7.425 1.00 . H H . 26 TYR OH 1 1
16 75178 8 2 27 THR C C -15.831 -10.697 -7.504 1.00 . H H . 27 THR C 1 1
16 75179 8 2 27 THR CA C -15.998 -11.219 -6.081 1.00 . H H . 27 THR CA 1 1
16 75180 8 2 27 THR CB C -17.246 -12.091 -5.948 1.00 . H H . 27 THR CB 1 1
16 75181 8 2 27 THR CG2 C -17.104 -13.448 -6.605 1.00 . H H . 27 THR CG2 1 1
16 75182 8 2 27 THR H H -16.838 -9.456 -5.302 1.00 . H H . 27 THR H 1 1
16 75183 8 2 27 THR HA H -15.123 -11.791 -5.806 1.00 . H H . 27 THR HA 1 1
16 75184 8 2 27 THR HB H -18.085 -11.584 -6.402 1.00 . H H . 27 THR HB 1 1
16 75185 8 2 27 THR HG1 H -16.874 -11.875 -4.034 1.00 . H H . 27 THR HG1 1 1
16 75186 8 2 27 THR HG21 H -16.071 -13.610 -6.879 1.00 . H H . 27 THR HG21 1 1
16 75187 8 2 27 THR HG22 H -17.418 -14.218 -5.914 1.00 . H H . 27 THR HG22 1 1
16 75188 8 2 27 THR HG23 H -17.724 -13.487 -7.490 1.00 . H H . 27 THR HG23 1 1
16 75189 8 2 27 THR N N -16.089 -10.077 -5.198 1.00 . H H . 27 THR N 1 1
16 75190 8 2 27 THR O O -16.804 -10.517 -8.233 1.00 . H H . 27 THR O 1 1
16 75191 8 2 27 THR OG1 O -17.540 -12.311 -4.577 1.00 . H H . 27 THR OG1 1 1
16 75192 8 2 28 PRO C C -14.252 -10.901 -10.307 1.00 . H H . 28 PRO C 1 1
16 75193 8 2 28 PRO CA C -14.286 -9.842 -9.215 1.00 . H H . 28 PRO CA 1 1
16 75194 8 2 28 PRO CB C -12.907 -9.218 -9.015 1.00 . H H . 28 PRO CB 1 1
16 75195 8 2 28 PRO CD C -13.369 -10.535 -7.070 1.00 . H H . 28 PRO CD 1 1
16 75196 8 2 28 PRO CG C -12.261 -10.051 -7.965 1.00 . H H . 28 PRO CG 1 1
16 75197 8 2 28 PRO HA H -14.993 -9.071 -9.487 1.00 . H H . 28 PRO HA 1 1
16 75198 8 2 28 PRO HB2 H -12.355 -9.253 -9.944 1.00 . H H . 28 PRO HB2 1 1
16 75199 8 2 28 PRO HB3 H -13.014 -8.192 -8.694 1.00 . H H . 28 PRO HB3 1 1
16 75200 8 2 28 PRO HD2 H -13.210 -11.568 -6.800 1.00 . H H . 28 PRO HD2 1 1
16 75201 8 2 28 PRO HD3 H -13.432 -9.921 -6.185 1.00 . H H . 28 PRO HD3 1 1
16 75202 8 2 28 PRO HG2 H -11.757 -10.891 -8.424 1.00 . H H . 28 PRO HG2 1 1
16 75203 8 2 28 PRO HG3 H -11.560 -9.453 -7.402 1.00 . H H . 28 PRO HG3 1 1
16 75204 8 2 28 PRO N N -14.584 -10.393 -7.897 1.00 . H H . 28 PRO N 1 1
16 75205 8 2 28 PRO O O -14.084 -10.583 -11.487 1.00 . H H . 28 PRO O 1 1
16 75206 8 2 29 LYS C C -15.579 -13.120 -11.834 1.00 . H H . 29 LYS C 1 1
16 75207 8 2 29 LYS CA C -14.429 -13.267 -10.846 1.00 . H H . 29 LYS CA 1 1
16 75208 8 2 29 LYS CB C -14.543 -14.591 -10.089 1.00 . H H . 29 LYS CB 1 1
16 75209 8 2 29 LYS CD C -14.693 -17.097 -10.190 1.00 . H H . 29 LYS CD 1 1
16 75210 8 2 29 LYS CE C -14.910 -18.298 -11.098 1.00 . H H . 29 LYS CE 1 1
16 75211 8 2 29 LYS CG C -14.573 -15.811 -10.992 1.00 . H H . 29 LYS CG 1 1
16 75212 8 2 29 LYS H H -14.563 -12.335 -8.957 1.00 . H H . 29 LYS H 1 1
16 75213 8 2 29 LYS HA H -13.496 -13.250 -11.388 1.00 . H H . 29 LYS HA 1 1
16 75214 8 2 29 LYS HB2 H -13.699 -14.686 -9.424 1.00 . H H . 29 LYS HB2 1 1
16 75215 8 2 29 LYS HB3 H -15.451 -14.582 -9.506 1.00 . H H . 29 LYS HB3 1 1
16 75216 8 2 29 LYS HD2 H -13.782 -17.245 -9.625 1.00 . H H . 29 LYS HD2 1 1
16 75217 8 2 29 LYS HD3 H -15.530 -17.011 -9.512 1.00 . H H . 29 LYS HD3 1 1
16 75218 8 2 29 LYS HE2 H -14.074 -18.378 -11.776 1.00 . H H . 29 LYS HE2 1 1
16 75219 8 2 29 LYS HE3 H -14.970 -19.189 -10.491 1.00 . H H . 29 LYS HE3 1 1
16 75220 8 2 29 LYS HG2 H -15.421 -15.733 -11.654 1.00 . H H . 29 LYS HG2 1 1
16 75221 8 2 29 LYS HG3 H -13.662 -15.841 -11.571 1.00 . H H . 29 LYS HG3 1 1
16 75222 8 2 29 LYS HZ1 H -16.906 -17.719 -11.321 1.00 . H H . 29 LYS HZ1 1 1
16 75223 8 2 29 LYS HZ2 H -15.989 -17.597 -12.748 1.00 . H H . 29 LYS HZ2 1 1
16 75224 8 2 29 LYS HZ3 H -16.499 -19.116 -12.183 1.00 . H H . 29 LYS HZ3 1 1
16 75225 8 2 29 LYS N N -14.425 -12.155 -9.909 1.00 . H H . 29 LYS N 1 1
16 75226 8 2 29 LYS NZ N -16.161 -18.172 -11.894 1.00 . H H . 29 LYS NZ 1 1
16 75227 8 2 29 LYS O O -16.742 -13.335 -11.492 1.00 . H H . 29 LYS O 1 1
16 75228 8 2 30 THR C C -15.942 -13.474 -15.265 1.00 . H H . 30 THR C 1 1
16 75229 8 2 30 THR CA C -16.243 -12.549 -14.088 1.00 . H H . 30 THR CA 1 1
16 75230 8 2 30 THR CB C -16.250 -11.083 -14.531 1.00 . H H . 30 THR CB 1 1
16 75231 8 2 30 THR CG2 C -17.453 -10.714 -15.373 1.00 . H H . 30 THR CG2 1 1
16 75232 8 2 30 THR H H -14.305 -12.570 -13.265 1.00 . H H . 30 THR H 1 1
16 75233 8 2 30 THR HA H -17.211 -12.801 -13.679 1.00 . H H . 30 THR HA 1 1
16 75234 8 2 30 THR HB H -15.362 -10.887 -15.113 1.00 . H H . 30 THR HB 1 1
16 75235 8 2 30 THR HG1 H -15.675 -10.617 -12.715 1.00 . H H . 30 THR HG1 1 1
16 75236 8 2 30 THR HG21 H -17.481 -11.339 -16.253 1.00 . H H . 30 THR HG21 1 1
16 75237 8 2 30 THR HG22 H -18.355 -10.863 -14.797 1.00 . H H . 30 THR HG22 1 1
16 75238 8 2 30 THR HG23 H -17.382 -9.679 -15.670 1.00 . H H . 30 THR HG23 1 1
16 75239 8 2 30 THR N N -15.249 -12.737 -13.054 1.00 . H H . 30 THR N 1 1
16 75240 8 2 30 THR O O -16.715 -14.439 -15.485 1.00 . H H . 30 THR O 1 1
16 75241 8 2 30 THR OXT O -14.917 -13.253 -15.942 1.00 . H H . 30 THR OXT 1 1
16 75242 8 2 30 THR OG1 O -16.241 -10.226 -13.394 1.00 . H H . 30 THR OG1 1 1
16 75243 9 1 1 GLY C C 17.090 -5.683 12.115 1.00 . I I . 1 GLY C 1 1
16 75244 9 1 1 GLY CA C 17.489 -6.914 12.897 1.00 . I I . 1 GLY CA 1 1
16 75245 9 1 1 GLY H1 H 19.427 -6.236 12.563 1.00 . I I . 1 GLY H1 1 1
16 75246 9 1 1 GLY H2 H 19.206 -6.945 14.086 1.00 . I I . 1 GLY H2 1 1
16 75247 9 1 1 GLY H3 H 19.308 -7.913 12.703 1.00 . I I . 1 GLY H3 1 1
16 75248 9 1 1 GLY HA2 H 17.134 -7.794 12.370 1.00 . I I . 1 GLY HA2 1 1
16 75249 9 1 1 GLY HA3 H 17.024 -6.876 13.864 1.00 . I I . 1 GLY HA3 1 1
16 75250 9 1 1 GLY N N 18.957 -7.011 13.077 1.00 . I I . 1 GLY N 1 1
16 75251 9 1 1 GLY O O 17.942 -4.938 11.635 1.00 . I I . 1 GLY O 1 1
16 75252 9 1 2 ILE C C 13.789 -4.099 11.576 1.00 . I I . 2 ILE C 1 1
16 75253 9 1 2 ILE CA C 15.273 -4.304 11.283 1.00 . I I . 2 ILE CA 1 1
16 75254 9 1 2 ILE CB C 15.491 -4.442 9.747 1.00 . I I . 2 ILE CB 1 1
16 75255 9 1 2 ILE CD1 C 15.131 -3.227 7.520 1.00 . I I . 2 ILE CD1 1 1
16 75256 9 1 2 ILE CG1 C 14.925 -3.215 9.020 1.00 . I I . 2 ILE CG1 1 1
16 75257 9 1 2 ILE CG2 C 14.865 -5.732 9.209 1.00 . I I . 2 ILE CG2 1 1
16 75258 9 1 2 ILE H H 15.165 -6.087 12.429 1.00 . I I . 2 ILE H 1 1
16 75259 9 1 2 ILE HA H 15.819 -3.431 11.619 1.00 . I I . 2 ILE HA 1 1
16 75260 9 1 2 ILE HB H 16.554 -4.492 9.563 1.00 . I I . 2 ILE HB 1 1
16 75261 9 1 2 ILE HD11 H 15.882 -3.957 7.270 1.00 . I I . 2 ILE HD11 1 1
16 75262 9 1 2 ILE HD12 H 14.204 -3.481 7.030 1.00 . I I . 2 ILE HD12 1 1
16 75263 9 1 2 ILE HD13 H 15.456 -2.251 7.193 1.00 . I I . 2 ILE HD13 1 1
16 75264 9 1 2 ILE HG12 H 13.867 -3.159 9.210 1.00 . I I . 2 ILE HG12 1 1
16 75265 9 1 2 ILE HG13 H 15.399 -2.322 9.415 1.00 . I I . 2 ILE HG13 1 1
16 75266 9 1 2 ILE HG21 H 13.868 -5.845 9.612 1.00 . I I . 2 ILE HG21 1 1
16 75267 9 1 2 ILE HG22 H 14.808 -5.684 8.132 1.00 . I I . 2 ILE HG22 1 1
16 75268 9 1 2 ILE HG23 H 15.468 -6.577 9.500 1.00 . I I . 2 ILE HG23 1 1
16 75269 9 1 2 ILE N N 15.795 -5.459 12.001 1.00 . I I . 2 ILE N 1 1
16 75270 9 1 2 ILE O O 13.278 -2.983 11.496 1.00 . I I . 2 ILE O 1 1
16 75271 9 1 3 VAL C C 11.387 -4.174 13.367 1.00 . I I . 3 VAL C 1 1
16 75272 9 1 3 VAL CA C 11.668 -5.123 12.214 1.00 . I I . 3 VAL CA 1 1
16 75273 9 1 3 VAL CB C 11.082 -6.503 12.551 1.00 . I I . 3 VAL CB 1 1
16 75274 9 1 3 VAL CG1 C 9.574 -6.424 12.722 1.00 . I I . 3 VAL CG1 1 1
16 75275 9 1 3 VAL CG2 C 11.447 -7.513 11.479 1.00 . I I . 3 VAL CG2 1 1
16 75276 9 1 3 VAL H H 13.554 -6.054 11.975 1.00 . I I . 3 VAL H 1 1
16 75277 9 1 3 VAL HA H 11.167 -4.753 11.333 1.00 . I I . 3 VAL HA 1 1
16 75278 9 1 3 VAL HB H 11.513 -6.834 13.487 1.00 . I I . 3 VAL HB 1 1
16 75279 9 1 3 VAL HG11 H 9.155 -5.771 11.968 1.00 . I I . 3 VAL HG11 1 1
16 75280 9 1 3 VAL HG12 H 9.149 -7.411 12.615 1.00 . I I . 3 VAL HG12 1 1
16 75281 9 1 3 VAL HG13 H 9.343 -6.037 13.702 1.00 . I I . 3 VAL HG13 1 1
16 75282 9 1 3 VAL HG21 H 12.202 -7.092 10.832 1.00 . I I . 3 VAL HG21 1 1
16 75283 9 1 3 VAL HG22 H 11.833 -8.407 11.945 1.00 . I I . 3 VAL HG22 1 1
16 75284 9 1 3 VAL HG23 H 10.571 -7.756 10.900 1.00 . I I . 3 VAL HG23 1 1
16 75285 9 1 3 VAL N N 13.095 -5.186 11.918 1.00 . I I . 3 VAL N 1 1
16 75286 9 1 3 VAL O O 10.931 -3.058 13.155 1.00 . I I . 3 VAL O 1 1
16 75287 9 1 4 GLU C C 12.226 -2.506 15.711 1.00 . I I . 4 GLU C 1 1
16 75288 9 1 4 GLU CA C 11.455 -3.821 15.782 1.00 . I I . 4 GLU CA 1 1
16 75289 9 1 4 GLU CB C 11.895 -4.623 17.007 1.00 . I I . 4 GLU CB 1 1
16 75290 9 1 4 GLU CD C 12.038 -4.773 19.512 1.00 . I I . 4 GLU CD 1 1
16 75291 9 1 4 GLU CG C 11.633 -3.924 18.326 1.00 . I I . 4 GLU CG 1 1
16 75292 9 1 4 GLU H H 12.042 -5.532 14.677 1.00 . I I . 4 GLU H 1 1
16 75293 9 1 4 GLU HA H 10.400 -3.609 15.860 1.00 . I I . 4 GLU HA 1 1
16 75294 9 1 4 GLU HB2 H 11.367 -5.563 17.012 1.00 . I I . 4 GLU HB2 1 1
16 75295 9 1 4 GLU HB3 H 12.958 -4.818 16.930 1.00 . I I . 4 GLU HB3 1 1
16 75296 9 1 4 GLU HG2 H 12.195 -3.004 18.350 1.00 . I I . 4 GLU HG2 1 1
16 75297 9 1 4 GLU HG3 H 10.579 -3.705 18.400 1.00 . I I . 4 GLU HG3 1 1
16 75298 9 1 4 GLU N N 11.671 -4.626 14.581 1.00 . I I . 4 GLU N 1 1
16 75299 9 1 4 GLU O O 11.781 -1.476 16.211 1.00 . I I . 4 GLU O 1 1
16 75300 9 1 4 GLU OE1 O 13.241 -5.080 19.651 1.00 . I I . 4 GLU OE1 1 1
16 75301 9 1 4 GLU OE2 O 11.153 -5.147 20.311 1.00 . I I . 4 GLU OE2 1 1
16 75302 9 1 5 GLN C C 13.612 -0.275 14.121 1.00 . I I . 5 GLN C 1 1
16 75303 9 1 5 GLN CA C 14.256 -1.407 14.933 1.00 . I I . 5 GLN CA 1 1
16 75304 9 1 5 GLN CB C 15.550 -1.852 14.253 1.00 . I I . 5 GLN CB 1 1
16 75305 9 1 5 GLN CD C 17.666 -1.183 13.078 1.00 . I I . 5 GLN CD 1 1
16 75306 9 1 5 GLN CG C 16.498 -0.719 13.923 1.00 . I I . 5 GLN CG 1 1
16 75307 9 1 5 GLN H H 13.680 -3.427 14.716 1.00 . I I . 5 GLN H 1 1
16 75308 9 1 5 GLN HA H 14.493 -1.038 15.918 1.00 . I I . 5 GLN HA 1 1
16 75309 9 1 5 GLN HB2 H 16.063 -2.541 14.907 1.00 . I I . 5 GLN HB2 1 1
16 75310 9 1 5 GLN HB3 H 15.299 -2.364 13.334 1.00 . I I . 5 GLN HB3 1 1
16 75311 9 1 5 GLN HE21 H 16.967 -0.169 11.519 1.00 . I I . 5 GLN HE21 1 1
16 75312 9 1 5 GLN HE22 H 18.427 -1.062 11.246 1.00 . I I . 5 GLN HE22 1 1
16 75313 9 1 5 GLN HG2 H 15.957 0.043 13.383 1.00 . I I . 5 GLN HG2 1 1
16 75314 9 1 5 GLN HG3 H 16.880 -0.307 14.847 1.00 . I I . 5 GLN HG3 1 1
16 75315 9 1 5 GLN N N 13.387 -2.563 15.085 1.00 . I I . 5 GLN N 1 1
16 75316 9 1 5 GLN NE2 N 17.692 -0.757 11.825 1.00 . I I . 5 GLN NE2 1 1
16 75317 9 1 5 GLN O O 13.692 0.894 14.507 1.00 . I I . 5 GLN O 1 1
16 75318 9 1 5 GLN OE1 O 18.529 -1.927 13.545 1.00 . I I . 5 GLN OE1 1 1
16 75319 9 1 6 CYS C C 10.912 0.534 12.251 1.00 . I I . 6 CYS C 1 1
16 75320 9 1 6 CYS CA C 12.432 0.427 12.129 1.00 . I I . 6 CYS CA 1 1
16 75321 9 1 6 CYS CB C 12.827 0.170 10.675 1.00 . I I . 6 CYS CB 1 1
16 75322 9 1 6 CYS H H 13.005 -1.541 12.694 1.00 . I I . 6 CYS H 1 1
16 75323 9 1 6 CYS HA H 12.860 1.371 12.430 1.00 . I I . 6 CYS HA 1 1
16 75324 9 1 6 CYS HB2 H 12.459 -0.800 10.375 1.00 . I I . 6 CYS HB2 1 1
16 75325 9 1 6 CYS HB3 H 12.383 0.929 10.048 1.00 . I I . 6 CYS HB3 1 1
16 75326 9 1 6 CYS N N 13.016 -0.602 12.984 1.00 . I I . 6 CYS N 1 1
16 75327 9 1 6 CYS O O 10.346 1.598 12.001 1.00 . I I . 6 CYS O 1 1
16 75328 9 1 6 CYS SG S 14.627 0.196 10.396 1.00 . I I . 6 CYS SG 1 1
16 75329 9 1 7 CYS C C 8.351 0.142 14.042 1.00 . I I . 7 CYS C 1 1
16 75330 9 1 7 CYS CA C 8.791 -0.526 12.735 1.00 . I I . 7 CYS CA 1 1
16 75331 9 1 7 CYS CB C 8.229 -1.954 12.648 1.00 . I I . 7 CYS CB 1 1
16 75332 9 1 7 CYS H H 10.733 -1.384 12.802 1.00 . I I . 7 CYS H 1 1
16 75333 9 1 7 CYS HA H 8.407 0.051 11.904 1.00 . I I . 7 CYS HA 1 1
16 75334 9 1 7 CYS HB2 H 8.725 -2.474 11.843 1.00 . I I . 7 CYS HB2 1 1
16 75335 9 1 7 CYS HB3 H 8.436 -2.467 13.577 1.00 . I I . 7 CYS HB3 1 1
16 75336 9 1 7 CYS N N 10.245 -0.547 12.618 1.00 . I I . 7 CYS N 1 1
16 75337 9 1 7 CYS O O 7.155 0.295 14.302 1.00 . I I . 7 CYS O 1 1
16 75338 9 1 7 CYS SG S 6.430 -2.059 12.345 1.00 . I I . 7 CYS SG 1 1
16 75339 9 1 8 THR C C 8.736 2.683 15.935 1.00 . I I . 8 THR C 1 1
16 75340 9 1 8 THR CA C 9.005 1.189 16.130 1.00 . I I . 8 THR CA 1 1
16 75341 9 1 8 THR CB C 10.139 0.961 17.148 1.00 . I I . 8 THR CB 1 1
16 75342 9 1 8 THR CG2 C 11.455 1.603 16.756 1.00 . I I . 8 THR CG2 1 1
16 75343 9 1 8 THR H H 10.247 0.396 14.614 1.00 . I I . 8 THR H 1 1
16 75344 9 1 8 THR HA H 8.106 0.732 16.513 1.00 . I I . 8 THR HA 1 1
16 75345 9 1 8 THR HB H 10.310 -0.101 17.241 1.00 . I I . 8 THR HB 1 1
16 75346 9 1 8 THR HG1 H 9.969 0.789 19.099 1.00 . I I . 8 THR HG1 1 1
16 75347 9 1 8 THR HG21 H 11.318 2.669 16.644 1.00 . I I . 8 THR HG21 1 1
16 75348 9 1 8 THR HG22 H 12.191 1.416 17.525 1.00 . I I . 8 THR HG22 1 1
16 75349 9 1 8 THR HG23 H 11.797 1.184 15.822 1.00 . I I . 8 THR HG23 1 1
16 75350 9 1 8 THR N N 9.314 0.543 14.863 1.00 . I I . 8 THR N 1 1
16 75351 9 1 8 THR O O 7.790 3.222 16.506 1.00 . I I . 8 THR O 1 1
16 75352 9 1 8 THR OG1 O 9.784 1.462 18.424 1.00 . I I . 8 THR OG1 1 1
16 75353 9 1 9 SER C C 10.177 5.235 13.650 1.00 . I I . 9 SER C 1 1
16 75354 9 1 9 SER CA C 9.391 4.777 14.880 1.00 . I I . 9 SER CA 1 1
16 75355 9 1 9 SER CB C 9.819 5.575 16.118 1.00 . I I . 9 SER CB 1 1
16 75356 9 1 9 SER H H 10.300 2.877 14.697 1.00 . I I . 9 SER H 1 1
16 75357 9 1 9 SER HA H 8.341 4.954 14.697 1.00 . I I . 9 SER HA 1 1
16 75358 9 1 9 SER HB2 H 9.844 6.626 15.876 1.00 . I I . 9 SER HB2 1 1
16 75359 9 1 9 SER HB3 H 9.110 5.406 16.916 1.00 . I I . 9 SER HB3 1 1
16 75360 9 1 9 SER HG H 11.028 4.704 17.402 1.00 . I I . 9 SER HG 1 1
16 75361 9 1 9 SER N N 9.561 3.350 15.125 1.00 . I I . 9 SER N 1 1
16 75362 9 1 9 SER O O 10.537 6.407 13.540 1.00 . I I . 9 SER O 1 1
16 75363 9 1 9 SER OG O 11.108 5.180 16.560 1.00 . I I . 9 SER OG 1 1
16 75364 9 1 10 ILE C C 12.636 4.848 11.702 1.00 . I I . 10 ILE C 1 1
16 75365 9 1 10 ILE CA C 11.135 4.586 11.479 1.00 . I I . 10 ILE CA 1 1
16 75366 9 1 10 ILE CB C 10.486 5.752 10.684 1.00 . I I . 10 ILE CB 1 1
16 75367 9 1 10 ILE CD1 C 8.093 4.874 10.660 1.00 . I I . 10 ILE CD1 1 1
16 75368 9 1 10 ILE CG1 C 9.319 5.223 9.851 1.00 . I I . 10 ILE CG1 1 1
16 75369 9 1 10 ILE CG2 C 11.490 6.459 9.783 1.00 . I I . 10 ILE CG2 1 1
16 75370 9 1 10 ILE H H 10.080 3.398 12.864 1.00 . I I . 10 ILE H 1 1
16 75371 9 1 10 ILE HA H 11.043 3.698 10.868 1.00 . I I . 10 ILE HA 1 1
16 75372 9 1 10 ILE HB H 10.112 6.473 11.388 1.00 . I I . 10 ILE HB 1 1
16 75373 9 1 10 ILE HD11 H 8.387 4.322 11.540 1.00 . I I . 10 ILE HD11 1 1
16 75374 9 1 10 ILE HD12 H 7.586 5.781 10.956 1.00 . I I . 10 ILE HD12 1 1
16 75375 9 1 10 ILE HD13 H 7.426 4.270 10.061 1.00 . I I . 10 ILE HD13 1 1
16 75376 9 1 10 ILE HG12 H 9.035 5.966 9.125 1.00 . I I . 10 ILE HG12 1 1
16 75377 9 1 10 ILE HG13 H 9.639 4.327 9.342 1.00 . I I . 10 ILE HG13 1 1
16 75378 9 1 10 ILE HG21 H 12.180 5.736 9.375 1.00 . I I . 10 ILE HG21 1 1
16 75379 9 1 10 ILE HG22 H 10.966 6.954 8.978 1.00 . I I . 10 ILE HG22 1 1
16 75380 9 1 10 ILE HG23 H 12.037 7.192 10.360 1.00 . I I . 10 ILE HG23 1 1
16 75381 9 1 10 ILE N N 10.416 4.305 12.722 1.00 . I I . 10 ILE N 1 1
16 75382 9 1 10 ILE O O 13.044 5.576 12.609 1.00 . I I . 10 ILE O 1 1
16 75383 9 1 11 CYS C C 15.309 5.501 9.894 1.00 . I I . 11 CYS C 1 1
16 75384 9 1 11 CYS CA C 14.892 4.396 10.860 1.00 . I I . 11 CYS CA 1 1
16 75385 9 1 11 CYS CB C 15.543 3.084 10.437 1.00 . I I . 11 CYS CB 1 1
16 75386 9 1 11 CYS H H 13.044 3.701 10.128 1.00 . I I . 11 CYS H 1 1
16 75387 9 1 11 CYS HA H 15.207 4.652 11.862 1.00 . I I . 11 CYS HA 1 1
16 75388 9 1 11 CYS HB2 H 15.136 2.789 9.478 1.00 . I I . 11 CYS HB2 1 1
16 75389 9 1 11 CYS HB3 H 16.608 3.234 10.340 1.00 . I I . 11 CYS HB3 1 1
16 75390 9 1 11 CYS N N 13.443 4.252 10.838 1.00 . I I . 11 CYS N 1 1
16 75391 9 1 11 CYS O O 14.572 5.825 8.961 1.00 . I I . 11 CYS O 1 1
16 75392 9 1 11 CYS SG S 15.276 1.704 11.591 1.00 . I I . 11 CYS SG 1 1
16 75393 9 1 12 SER C C 17.414 6.573 7.885 1.00 . I I . 12 SER C 1 1
16 75394 9 1 12 SER CA C 16.981 7.131 9.247 1.00 . I I . 12 SER CA 1 1
16 75395 9 1 12 SER CB C 18.144 7.852 9.933 1.00 . I I . 12 SER CB 1 1
16 75396 9 1 12 SER H H 17.033 5.771 10.872 1.00 . I I . 12 SER H 1 1
16 75397 9 1 12 SER HA H 16.176 7.833 9.093 1.00 . I I . 12 SER HA 1 1
16 75398 9 1 12 SER HB2 H 18.949 7.154 10.105 1.00 . I I . 12 SER HB2 1 1
16 75399 9 1 12 SER HB3 H 18.492 8.655 9.300 1.00 . I I . 12 SER HB3 1 1
16 75400 9 1 12 SER HG H 16.780 8.351 11.255 1.00 . I I . 12 SER HG 1 1
16 75401 9 1 12 SER N N 16.482 6.071 10.111 1.00 . I I . 12 SER N 1 1
16 75402 9 1 12 SER O O 17.529 5.357 7.706 1.00 . I I . 12 SER O 1 1
16 75403 9 1 12 SER OG O 17.739 8.398 11.182 1.00 . I I . 12 SER OG 1 1
16 75404 9 1 13 LEU C C 19.284 6.238 5.556 1.00 . I I . 13 LEU C 1 1
16 75405 9 1 13 LEU CA C 18.023 7.103 5.569 1.00 . I I . 13 LEU CA 1 1
16 75406 9 1 13 LEU CB C 18.231 8.378 4.736 1.00 . I I . 13 LEU CB 1 1
16 75407 9 1 13 LEU CD1 C 17.952 9.451 2.488 1.00 . I I . 13 LEU CD1 1 1
16 75408 9 1 13 LEU CD2 C 19.812 7.829 2.850 1.00 . I I . 13 LEU CD2 1 1
16 75409 9 1 13 LEU CG C 18.377 8.186 3.220 1.00 . I I . 13 LEU CG 1 1
16 75410 9 1 13 LEU H H 17.498 8.422 7.137 1.00 . I I . 13 LEU H 1 1
16 75411 9 1 13 LEU HA H 17.215 6.535 5.136 1.00 . I I . 13 LEU HA 1 1
16 75412 9 1 13 LEU HB2 H 17.389 9.031 4.908 1.00 . I I . 13 LEU HB2 1 1
16 75413 9 1 13 LEU HB3 H 19.120 8.873 5.096 1.00 . I I . 13 LEU HB3 1 1
16 75414 9 1 13 LEU HD11 H 18.199 10.315 3.087 1.00 . I I . 13 LEU HD11 1 1
16 75415 9 1 13 LEU HD12 H 18.465 9.511 1.541 1.00 . I I . 13 LEU HD12 1 1
16 75416 9 1 13 LEU HD13 H 16.887 9.427 2.316 1.00 . I I . 13 LEU HD13 1 1
16 75417 9 1 13 LEU HD21 H 20.227 7.178 3.605 1.00 . I I . 13 LEU HD21 1 1
16 75418 9 1 13 LEU HD22 H 19.823 7.324 1.895 1.00 . I I . 13 LEU HD22 1 1
16 75419 9 1 13 LEU HD23 H 20.404 8.731 2.785 1.00 . I I . 13 LEU HD23 1 1
16 75420 9 1 13 LEU HG H 17.733 7.379 2.899 1.00 . I I . 13 LEU HG 1 1
16 75421 9 1 13 LEU N N 17.628 7.472 6.928 1.00 . I I . 13 LEU N 1 1
16 75422 9 1 13 LEU O O 19.301 5.164 4.954 1.00 . I I . 13 LEU O 1 1
16 75423 9 1 14 TYR C C 21.451 4.637 6.965 1.00 . I I . 14 TYR C 1 1
16 75424 9 1 14 TYR CA C 21.602 5.971 6.241 1.00 . I I . 14 TYR CA 1 1
16 75425 9 1 14 TYR CB C 22.712 6.802 6.888 1.00 . I I . 14 TYR CB 1 1
16 75426 9 1 14 TYR CD1 C 22.455 8.945 5.569 1.00 . I I . 14 TYR CD1 1 1
16 75427 9 1 14 TYR CD2 C 24.585 7.875 5.572 1.00 . I I . 14 TYR CD2 1 1
16 75428 9 1 14 TYR CE1 C 22.952 9.943 4.754 1.00 . I I . 14 TYR CE1 1 1
16 75429 9 1 14 TYR CE2 C 25.088 8.870 4.756 1.00 . I I . 14 TYR CE2 1 1
16 75430 9 1 14 TYR CG C 23.259 7.895 5.992 1.00 . I I . 14 TYR CG 1 1
16 75431 9 1 14 TYR CZ C 24.268 9.901 4.350 1.00 . I I . 14 TYR CZ 1 1
16 75432 9 1 14 TYR H H 20.276 7.582 6.665 1.00 . I I . 14 TYR H 1 1
16 75433 9 1 14 TYR HA H 21.877 5.768 5.217 1.00 . I I . 14 TYR HA 1 1
16 75434 9 1 14 TYR HB2 H 22.328 7.269 7.783 1.00 . I I . 14 TYR HB2 1 1
16 75435 9 1 14 TYR HB3 H 23.530 6.148 7.154 1.00 . I I . 14 TYR HB3 1 1
16 75436 9 1 14 TYR HD1 H 21.423 8.976 5.887 1.00 . I I . 14 TYR HD1 1 1
16 75437 9 1 14 TYR HD2 H 25.223 7.064 5.889 1.00 . I I . 14 TYR HD2 1 1
16 75438 9 1 14 TYR HE1 H 22.309 10.750 4.437 1.00 . I I . 14 TYR HE1 1 1
16 75439 9 1 14 TYR HE2 H 26.121 8.837 4.440 1.00 . I I . 14 TYR HE2 1 1
16 75440 9 1 14 TYR HH H 24.894 10.554 2.645 1.00 . I I . 14 TYR HH 1 1
16 75441 9 1 14 TYR N N 20.342 6.711 6.206 1.00 . I I . 14 TYR N 1 1
16 75442 9 1 14 TYR O O 22.207 3.698 6.712 1.00 . I I . 14 TYR O 1 1
16 75443 9 1 14 TYR OH O 24.768 10.899 3.543 1.00 . I I . 14 TYR OH 1 1
16 75444 9 1 15 GLN C C 19.731 2.231 7.638 1.00 . I I . 15 GLN C 1 1
16 75445 9 1 15 GLN CA C 20.214 3.321 8.589 1.00 . I I . 15 GLN CA 1 1
16 75446 9 1 15 GLN CB C 19.160 3.559 9.676 1.00 . I I . 15 GLN CB 1 1
16 75447 9 1 15 GLN CD C 20.028 2.280 11.687 1.00 . I I . 15 GLN CD 1 1
16 75448 9 1 15 GLN CG C 18.966 2.373 10.608 1.00 . I I . 15 GLN CG 1 1
16 75449 9 1 15 GLN H H 19.887 5.326 7.997 1.00 . I I . 15 GLN H 1 1
16 75450 9 1 15 GLN HA H 21.138 3.007 9.049 1.00 . I I . 15 GLN HA 1 1
16 75451 9 1 15 GLN HB2 H 19.459 4.413 10.269 1.00 . I I . 15 GLN HB2 1 1
16 75452 9 1 15 GLN HB3 H 18.215 3.776 9.202 1.00 . I I . 15 GLN HB3 1 1
16 75453 9 1 15 GLN HE21 H 20.535 4.179 11.396 1.00 . I I . 15 GLN HE21 1 1
16 75454 9 1 15 GLN HE22 H 21.430 3.336 12.620 1.00 . I I . 15 GLN HE22 1 1
16 75455 9 1 15 GLN HG2 H 18.002 2.461 11.084 1.00 . I I . 15 GLN HG2 1 1
16 75456 9 1 15 GLN HG3 H 18.993 1.468 10.020 1.00 . I I . 15 GLN HG3 1 1
16 75457 9 1 15 GLN N N 20.466 4.550 7.849 1.00 . I I . 15 GLN N 1 1
16 75458 9 1 15 GLN NE2 N 20.736 3.373 11.924 1.00 . I I . 15 GLN NE2 1 1
16 75459 9 1 15 GLN O O 20.086 1.062 7.777 1.00 . I I . 15 GLN O 1 1
16 75460 9 1 15 GLN OE1 O 20.190 1.242 12.327 1.00 . I I . 15 GLN OE1 1 1
16 75461 9 1 16 LEU C C 19.422 1.270 4.684 1.00 . I I . 16 LEU C 1 1
16 75462 9 1 16 LEU CA C 18.362 1.721 5.686 1.00 . I I . 16 LEU CA 1 1
16 75463 9 1 16 LEU CB C 17.205 2.401 4.953 1.00 . I I . 16 LEU CB 1 1
16 75464 9 1 16 LEU CD1 C 15.077 3.726 5.050 1.00 . I I . 16 LEU CD1 1 1
16 75465 9 1 16 LEU CD2 C 15.381 1.740 6.546 1.00 . I I . 16 LEU CD2 1 1
16 75466 9 1 16 LEU CG C 16.075 2.906 5.853 1.00 . I I . 16 LEU CG 1 1
16 75467 9 1 16 LEU H H 18.676 3.588 6.625 1.00 . I I . 16 LEU H 1 1
16 75468 9 1 16 LEU HA H 17.986 0.855 6.211 1.00 . I I . 16 LEU HA 1 1
16 75469 9 1 16 LEU HB2 H 17.600 3.241 4.402 1.00 . I I . 16 LEU HB2 1 1
16 75470 9 1 16 LEU HB3 H 16.786 1.695 4.252 1.00 . I I . 16 LEU HB3 1 1
16 75471 9 1 16 LEU HD11 H 15.602 4.489 4.493 1.00 . I I . 16 LEU HD11 1 1
16 75472 9 1 16 LEU HD12 H 14.549 3.081 4.364 1.00 . I I . 16 LEU HD12 1 1
16 75473 9 1 16 LEU HD13 H 14.371 4.192 5.718 1.00 . I I . 16 LEU HD13 1 1
16 75474 9 1 16 LEU HD21 H 15.401 0.874 5.898 1.00 . I I . 16 LEU HD21 1 1
16 75475 9 1 16 LEU HD22 H 15.893 1.513 7.470 1.00 . I I . 16 LEU HD22 1 1
16 75476 9 1 16 LEU HD23 H 14.356 2.004 6.761 1.00 . I I . 16 LEU HD23 1 1
16 75477 9 1 16 LEU HG H 16.493 3.544 6.617 1.00 . I I . 16 LEU HG 1 1
16 75478 9 1 16 LEU N N 18.918 2.637 6.673 1.00 . I I . 16 LEU N 1 1
16 75479 9 1 16 LEU O O 19.348 0.165 4.147 1.00 . I I . 16 LEU O 1 1
16 75480 9 1 17 GLU C C 22.267 0.576 3.929 1.00 . I I . 17 GLU C 1 1
16 75481 9 1 17 GLU CA C 21.478 1.811 3.486 1.00 . I I . 17 GLU CA 1 1
16 75482 9 1 17 GLU CB C 22.417 3.010 3.332 1.00 . I I . 17 GLU CB 1 1
16 75483 9 1 17 GLU CD C 24.409 3.997 2.118 1.00 . I I . 17 GLU CD 1 1
16 75484 9 1 17 GLU CG C 23.410 2.860 2.187 1.00 . I I . 17 GLU CG 1 1
16 75485 9 1 17 GLU H H 20.415 2.994 4.889 1.00 . I I . 17 GLU H 1 1
16 75486 9 1 17 GLU HA H 21.020 1.605 2.530 1.00 . I I . 17 GLU HA 1 1
16 75487 9 1 17 GLU HB2 H 21.825 3.894 3.151 1.00 . I I . 17 GLU HB2 1 1
16 75488 9 1 17 GLU HB3 H 22.972 3.139 4.248 1.00 . I I . 17 GLU HB3 1 1
16 75489 9 1 17 GLU HG2 H 23.953 1.936 2.320 1.00 . I I . 17 GLU HG2 1 1
16 75490 9 1 17 GLU HG3 H 22.862 2.823 1.257 1.00 . I I . 17 GLU HG3 1 1
16 75491 9 1 17 GLU N N 20.408 2.126 4.432 1.00 . I I . 17 GLU N 1 1
16 75492 9 1 17 GLU O O 22.912 -0.086 3.114 1.00 . I I . 17 GLU O 1 1
16 75493 9 1 17 GLU OE1 O 24.392 4.867 3.012 1.00 . I I . 17 GLU OE1 1 1
16 75494 9 1 17 GLU OE2 O 25.223 4.023 1.172 1.00 . I I . 17 GLU OE2 1 1
16 75495 9 1 18 ASN C C 22.321 -2.205 5.238 1.00 . I I . 18 ASN C 1 1
16 75496 9 1 18 ASN CA C 22.914 -0.900 5.762 1.00 . I I . 18 ASN CA 1 1
16 75497 9 1 18 ASN CB C 22.852 -0.903 7.292 1.00 . I I . 18 ASN CB 1 1
16 75498 9 1 18 ASN CG C 23.595 0.259 7.914 1.00 . I I . 18 ASN CG 1 1
16 75499 9 1 18 ASN H H 21.674 0.822 5.819 1.00 . I I . 18 ASN H 1 1
16 75500 9 1 18 ASN HA H 23.945 -0.837 5.452 1.00 . I I . 18 ASN HA 1 1
16 75501 9 1 18 ASN HB2 H 21.819 -0.850 7.603 1.00 . I I . 18 ASN HB2 1 1
16 75502 9 1 18 ASN HB3 H 23.285 -1.823 7.660 1.00 . I I . 18 ASN HB3 1 1
16 75503 9 1 18 ASN HD21 H 21.929 0.870 8.804 1.00 . I I . 18 ASN HD21 1 1
16 75504 9 1 18 ASN HD22 H 23.342 1.823 9.108 1.00 . I I . 18 ASN HD22 1 1
16 75505 9 1 18 ASN N N 22.208 0.261 5.217 1.00 . I I . 18 ASN N 1 1
16 75506 9 1 18 ASN ND2 N 22.885 1.067 8.685 1.00 . I I . 18 ASN ND2 1 1
16 75507 9 1 18 ASN O O 22.914 -3.270 5.390 1.00 . I I . 18 ASN O 1 1
16 75508 9 1 18 ASN OD1 O 24.795 0.426 7.709 1.00 . I I . 18 ASN OD1 1 1
16 75509 9 1 19 TYR C C 20.479 -3.285 2.583 1.00 . I I . 19 TYR C 1 1
16 75510 9 1 19 TYR CA C 20.458 -3.288 4.108 1.00 . I I . 19 TYR CA 1 1
16 75511 9 1 19 TYR CB C 19.022 -3.307 4.634 1.00 . I I . 19 TYR CB 1 1
16 75512 9 1 19 TYR CD1 C 19.400 -4.220 6.957 1.00 . I I . 19 TYR CD1 1 1
16 75513 9 1 19 TYR CD2 C 18.482 -2.028 6.749 1.00 . I I . 19 TYR CD2 1 1
16 75514 9 1 19 TYR CE1 C 19.375 -4.103 8.334 1.00 . I I . 19 TYR CE1 1 1
16 75515 9 1 19 TYR CE2 C 18.450 -1.908 8.124 1.00 . I I . 19 TYR CE2 1 1
16 75516 9 1 19 TYR CG C 18.955 -3.188 6.141 1.00 . I I . 19 TYR CG 1 1
16 75517 9 1 19 TYR CZ C 18.900 -2.946 8.909 1.00 . I I . 19 TYR CZ 1 1
16 75518 9 1 19 TYR H H 20.712 -1.236 4.553 1.00 . I I . 19 TYR H 1 1
16 75519 9 1 19 TYR HA H 20.976 -4.165 4.465 1.00 . I I . 19 TYR HA 1 1
16 75520 9 1 19 TYR HB2 H 18.475 -2.480 4.208 1.00 . I I . 19 TYR HB2 1 1
16 75521 9 1 19 TYR HB3 H 18.547 -4.235 4.350 1.00 . I I . 19 TYR HB3 1 1
16 75522 9 1 19 TYR HD1 H 19.768 -5.128 6.502 1.00 . I I . 19 TYR HD1 1 1
16 75523 9 1 19 TYR HD2 H 18.127 -1.216 6.131 1.00 . I I . 19 TYR HD2 1 1
16 75524 9 1 19 TYR HE1 H 19.727 -4.916 8.951 1.00 . I I . 19 TYR HE1 1 1
16 75525 9 1 19 TYR HE2 H 18.077 -1.002 8.578 1.00 . I I . 19 TYR HE2 1 1
16 75526 9 1 19 TYR HH H 18.484 -3.614 10.672 1.00 . I I . 19 TYR HH 1 1
16 75527 9 1 19 TYR N N 21.143 -2.115 4.636 1.00 . I I . 19 TYR N 1 1
16 75528 9 1 19 TYR O O 19.755 -4.044 1.934 1.00 . I I . 19 TYR O 1 1
16 75529 9 1 19 TYR OH O 18.883 -2.821 10.279 1.00 . I I . 19 TYR OH 1 1
16 75530 9 1 20 CYS C C 22.463 -3.331 0.035 1.00 . I I . 20 CYS C 1 1
16 75531 9 1 20 CYS CA C 21.454 -2.327 0.574 1.00 . I I . 20 CYS CA 1 1
16 75532 9 1 20 CYS CB C 21.881 -0.915 0.179 1.00 . I I . 20 CYS CB 1 1
16 75533 9 1 20 CYS H H 21.878 -1.861 2.590 1.00 . I I . 20 CYS H 1 1
16 75534 9 1 20 CYS HA H 20.491 -2.537 0.137 1.00 . I I . 20 CYS HA 1 1
16 75535 9 1 20 CYS HB2 H 22.332 -0.430 1.032 1.00 . I I . 20 CYS HB2 1 1
16 75536 9 1 20 CYS HB3 H 22.605 -0.976 -0.620 1.00 . I I . 20 CYS HB3 1 1
16 75537 9 1 20 CYS N N 21.322 -2.434 2.018 1.00 . I I . 20 CYS N 1 1
16 75538 9 1 20 CYS O O 23.345 -3.794 0.763 1.00 . I I . 20 CYS O 1 1
16 75539 9 1 20 CYS SG S 20.513 0.138 -0.392 1.00 . I I . 20 CYS SG 1 1
16 75540 9 1 21 ASN C C 24.550 -3.893 -2.211 1.00 . I I . 21 ASN C 1 1
16 75541 9 1 21 ASN CA C 23.222 -4.582 -1.911 1.00 . I I . 21 ASN CA 1 1
16 75542 9 1 21 ASN CB C 22.574 -5.078 -3.210 1.00 . I I . 21 ASN CB 1 1
16 75543 9 1 21 ASN CG C 23.277 -6.275 -3.837 1.00 . I I . 21 ASN CG 1 1
16 75544 9 1 21 ASN H H 21.611 -3.229 -1.761 1.00 . I I . 21 ASN H 1 1
16 75545 9 1 21 ASN HA H 23.392 -5.418 -1.249 1.00 . I I . 21 ASN HA 1 1
16 75546 9 1 21 ASN HB2 H 21.552 -5.360 -3.003 1.00 . I I . 21 ASN HB2 1 1
16 75547 9 1 21 ASN HB3 H 22.576 -4.272 -3.930 1.00 . I I . 21 ASN HB3 1 1
16 75548 9 1 21 ASN HD21 H 24.509 -6.446 -2.290 1.00 . I I . 21 ASN HD21 1 1
16 75549 9 1 21 ASN HD22 H 24.726 -7.597 -3.558 1.00 . I I . 21 ASN HD22 1 1
16 75550 9 1 21 ASN N N 22.330 -3.646 -1.244 1.00 . I I . 21 ASN N 1 1
16 75551 9 1 21 ASN ND2 N 24.268 -6.828 -3.161 1.00 . I I . 21 ASN ND2 1 1
16 75552 9 1 21 ASN O O 24.557 -2.654 -2.348 1.00 . I I . 21 ASN O 1 1
16 75553 9 1 21 ASN OXT O 25.583 -4.585 -2.294 1.00 . I I . 21 ASN OXT 1 1
16 75554 9 1 21 ASN OD1 O 22.918 -6.706 -4.932 1.00 . I I . 21 ASN OD1 1 1
16 75555 10 2 1 PHE C C 0.210 -4.784 14.816 1.00 . J J . 1 PHE C 1 1
16 75556 10 2 1 PHE CA C -0.421 -3.876 15.871 1.00 . J J . 1 PHE CA 1 1
16 75557 10 2 1 PHE CB C -0.447 -4.584 17.230 1.00 . J J . 1 PHE CB 1 1
16 75558 10 2 1 PHE CD1 C 1.906 -4.105 17.970 1.00 . J J . 1 PHE CD1 1 1
16 75559 10 2 1 PHE CD2 C 1.184 -6.376 17.904 1.00 . J J . 1 PHE CD2 1 1
16 75560 10 2 1 PHE CE1 C 3.150 -4.511 18.413 1.00 . J J . 1 PHE CE1 1 1
16 75561 10 2 1 PHE CE2 C 2.427 -6.787 18.345 1.00 . J J . 1 PHE CE2 1 1
16 75562 10 2 1 PHE CG C 0.909 -5.030 17.713 1.00 . J J . 1 PHE CG 1 1
16 75563 10 2 1 PHE CZ C 3.412 -5.853 18.600 1.00 . J J . 1 PHE CZ 1 1
16 75564 10 2 1 PHE H1 H -1.962 -3.839 14.517 1.00 . J J . 1 PHE H1 1 1
16 75565 10 2 1 PHE H2 H -2.455 -4.006 16.158 1.00 . J J . 1 PHE H2 1 1
16 75566 10 2 1 PHE H3 H -1.911 -2.491 15.567 1.00 . J J . 1 PHE H3 1 1
16 75567 10 2 1 PHE HA H 0.158 -2.967 15.950 1.00 . J J . 1 PHE HA 1 1
16 75568 10 2 1 PHE HB2 H -0.854 -3.910 17.969 1.00 . J J . 1 PHE HB2 1 1
16 75569 10 2 1 PHE HB3 H -1.079 -5.456 17.161 1.00 . J J . 1 PHE HB3 1 1
16 75570 10 2 1 PHE HD1 H 1.702 -3.054 17.823 1.00 . J J . 1 PHE HD1 1 1
16 75571 10 2 1 PHE HD2 H 0.413 -7.106 17.704 1.00 . J J . 1 PHE HD2 1 1
16 75572 10 2 1 PHE HE1 H 3.917 -3.777 18.610 1.00 . J J . 1 PHE HE1 1 1
16 75573 10 2 1 PHE HE2 H 2.629 -7.839 18.491 1.00 . J J . 1 PHE HE2 1 1
16 75574 10 2 1 PHE HZ H 4.385 -6.173 18.944 1.00 . J J . 1 PHE HZ 1 1
16 75575 10 2 1 PHE N N -1.810 -3.523 15.494 1.00 . J J . 1 PHE N 1 1
16 75576 10 2 1 PHE O O 1.410 -4.693 14.553 1.00 . J J . 1 PHE O 1 1
16 75577 10 2 2 VAL C C 1.066 -7.387 13.603 1.00 . J J . 2 VAL C 1 1
16 75578 10 2 2 VAL CA C -0.213 -6.634 13.216 1.00 . J J . 2 VAL CA 1 1
16 75579 10 2 2 VAL CB C -0.121 -6.040 11.777 1.00 . J J . 2 VAL CB 1 1
16 75580 10 2 2 VAL CG1 C -1.477 -5.511 11.341 1.00 . J J . 2 VAL CG1 1 1
16 75581 10 2 2 VAL CG2 C 0.940 -4.949 11.646 1.00 . J J . 2 VAL CG2 1 1
16 75582 10 2 2 VAL H H -1.563 -5.671 14.525 1.00 . J J . 2 VAL H 1 1
16 75583 10 2 2 VAL HA H -1.006 -7.374 13.190 1.00 . J J . 2 VAL HA 1 1
16 75584 10 2 2 VAL HB H 0.141 -6.851 11.105 1.00 . J J . 2 VAL HB 1 1
16 75585 10 2 2 VAL HG11 H -1.867 -4.851 12.103 1.00 . J J . 2 VAL HG11 1 1
16 75586 10 2 2 VAL HG12 H -1.374 -4.971 10.410 1.00 . J J . 2 VAL HG12 1 1
16 75587 10 2 2 VAL HG13 H -2.159 -6.337 11.201 1.00 . J J . 2 VAL HG13 1 1
16 75588 10 2 2 VAL HG21 H 1.585 -4.972 12.511 1.00 . J J . 2 VAL HG21 1 1
16 75589 10 2 2 VAL HG22 H 1.528 -5.122 10.757 1.00 . J J . 2 VAL HG22 1 1
16 75590 10 2 2 VAL HG23 H 0.460 -3.983 11.580 1.00 . J J . 2 VAL HG23 1 1
16 75591 10 2 2 VAL N N -0.622 -5.659 14.237 1.00 . J J . 2 VAL N 1 1
16 75592 10 2 2 VAL O O 1.213 -7.801 14.751 1.00 . J J . 2 VAL O 1 1
16 75593 10 2 3 ASN C C 4.224 -8.105 11.830 1.00 . J J . 3 ASN C 1 1
16 75594 10 2 3 ASN CA C 3.181 -8.367 12.913 1.00 . J J . 3 ASN CA 1 1
16 75595 10 2 3 ASN CB C 2.798 -9.864 12.969 1.00 . J J . 3 ASN CB 1 1
16 75596 10 2 3 ASN CG C 3.962 -10.838 13.088 1.00 . J J . 3 ASN CG 1 1
16 75597 10 2 3 ASN H H 1.785 -7.291 11.742 1.00 . J J . 3 ASN H 1 1
16 75598 10 2 3 ASN HA H 3.573 -8.064 13.869 1.00 . J J . 3 ASN HA 1 1
16 75599 10 2 3 ASN HB2 H 2.151 -10.024 13.817 1.00 . J J . 3 ASN HB2 1 1
16 75600 10 2 3 ASN HB3 H 2.251 -10.106 12.068 1.00 . J J . 3 ASN HB3 1 1
16 75601 10 2 3 ASN HD21 H 3.542 -11.153 15.000 1.00 . J J . 3 ASN HD21 1 1
16 75602 10 2 3 ASN HD22 H 4.890 -12.033 14.372 1.00 . J J . 3 ASN HD22 1 1
16 75603 10 2 3 ASN N N 1.962 -7.610 12.650 1.00 . J J . 3 ASN N 1 1
16 75604 10 2 3 ASN ND2 N 4.151 -11.395 14.272 1.00 . J J . 3 ASN ND2 1 1
16 75605 10 2 3 ASN O O 3.909 -7.532 10.780 1.00 . J J . 3 ASN O 1 1
16 75606 10 2 3 ASN OD1 O 4.675 -11.097 12.117 1.00 . J J . 3 ASN OD1 1 1
16 75607 10 2 4 GLN C C 6.193 -8.855 9.758 1.00 . J J . 4 GLN C 1 1
16 75608 10 2 4 GLN CA C 6.589 -8.453 11.180 1.00 . J J . 4 GLN CA 1 1
16 75609 10 2 4 GLN CB C 7.682 -9.397 11.688 1.00 . J J . 4 GLN CB 1 1
16 75610 10 2 4 GLN CD C 9.733 -10.768 11.141 1.00 . J J . 4 GLN CD 1 1
16 75611 10 2 4 GLN CG C 8.841 -9.605 10.731 1.00 . J J . 4 GLN CG 1 1
16 75612 10 2 4 GLN H H 5.592 -9.016 12.956 1.00 . J J . 4 GLN H 1 1
16 75613 10 2 4 GLN HA H 6.956 -7.440 11.187 1.00 . J J . 4 GLN HA 1 1
16 75614 10 2 4 GLN HB2 H 8.079 -9.002 12.612 1.00 . J J . 4 GLN HB2 1 1
16 75615 10 2 4 GLN HB3 H 7.236 -10.361 11.888 1.00 . J J . 4 GLN HB3 1 1
16 75616 10 2 4 GLN HE21 H 8.539 -11.196 12.669 1.00 . J J . 4 GLN HE21 1 1
16 75617 10 2 4 GLN HE22 H 9.915 -12.225 12.481 1.00 . J J . 4 GLN HE22 1 1
16 75618 10 2 4 GLN HG2 H 8.447 -9.798 9.745 1.00 . J J . 4 GLN HG2 1 1
16 75619 10 2 4 GLN HG3 H 9.436 -8.702 10.709 1.00 . J J . 4 GLN HG3 1 1
16 75620 10 2 4 GLN N N 5.449 -8.557 12.094 1.00 . J J . 4 GLN N 1 1
16 75621 10 2 4 GLN NE2 N 9.359 -11.464 12.205 1.00 . J J . 4 GLN NE2 1 1
16 75622 10 2 4 GLN O O 6.669 -8.284 8.778 1.00 . J J . 4 GLN O 1 1
16 75623 10 2 4 GLN OE1 O 10.747 -11.044 10.507 1.00 . J J . 4 GLN OE1 1 1
16 75624 10 2 5 HIS C C 4.128 -9.347 7.545 1.00 . J J . 5 HIS C 1 1
16 75625 10 2 5 HIS CA C 4.825 -10.402 8.422 1.00 . J J . 5 HIS CA 1 1
16 75626 10 2 5 HIS CB C 3.859 -11.547 8.736 1.00 . J J . 5 HIS CB 1 1
16 75627 10 2 5 HIS CD2 C 2.149 -12.497 7.050 1.00 . J J . 5 HIS CD2 1 1
16 75628 10 2 5 HIS CE1 C 3.523 -13.636 5.796 1.00 . J J . 5 HIS CE1 1 1
16 75629 10 2 5 HIS CG C 3.393 -12.317 7.542 1.00 . J J . 5 HIS CG 1 1
16 75630 10 2 5 HIS H H 5.004 -10.256 10.525 1.00 . J J . 5 HIS H 1 1
16 75631 10 2 5 HIS HA H 5.668 -10.802 7.883 1.00 . J J . 5 HIS HA 1 1
16 75632 10 2 5 HIS HB2 H 4.347 -12.241 9.402 1.00 . J J . 5 HIS HB2 1 1
16 75633 10 2 5 HIS HB3 H 2.987 -11.140 9.229 1.00 . J J . 5 HIS HB3 1 1
16 75634 10 2 5 HIS HD1 H 5.208 -13.126 6.836 1.00 . J J . 5 HIS HD1 1 1
16 75635 10 2 5 HIS HD2 H 1.241 -12.062 7.442 1.00 . J J . 5 HIS HD2 1 1
16 75636 10 2 5 HIS HE1 H 3.919 -14.274 5.019 1.00 . J J . 5 HIS HE1 1 1
16 75637 10 2 5 HIS HE2 H 1.506 -13.882 5.629 1.00 . J J . 5 HIS HE2 1 1
16 75638 10 2 5 HIS N N 5.321 -9.854 9.684 1.00 . J J . 5 HIS N 1 1
16 75639 10 2 5 HIS ND1 N 4.231 -13.042 6.731 1.00 . J J . 5 HIS ND1 1 1
16 75640 10 2 5 HIS NE2 N 2.251 -13.327 5.963 1.00 . J J . 5 HIS NE2 1 1
16 75641 10 2 5 HIS O O 3.946 -9.561 6.350 1.00 . J J . 5 HIS O 1 1
16 75642 10 2 6 LEU C C 3.888 -5.871 7.367 1.00 . J J . 6 LEU C 1 1
16 75643 10 2 6 LEU CA C 3.070 -7.158 7.385 1.00 . J J . 6 LEU CA 1 1
16 75644 10 2 6 LEU CB C 1.683 -6.866 7.955 1.00 . J J . 6 LEU CB 1 1
16 75645 10 2 6 LEU CD1 C -0.774 -7.281 7.961 1.00 . J J . 6 LEU CD1 1 1
16 75646 10 2 6 LEU CD2 C 0.566 -7.795 5.922 1.00 . J J . 6 LEU CD2 1 1
16 75647 10 2 6 LEU CG C 0.566 -7.768 7.442 1.00 . J J . 6 LEU CG 1 1
16 75648 10 2 6 LEU H H 3.908 -8.101 9.095 1.00 . J J . 6 LEU H 1 1
16 75649 10 2 6 LEU HA H 2.957 -7.504 6.368 1.00 . J J . 6 LEU HA 1 1
16 75650 10 2 6 LEU HB2 H 1.730 -6.965 9.031 1.00 . J J . 6 LEU HB2 1 1
16 75651 10 2 6 LEU HB3 H 1.428 -5.843 7.717 1.00 . J J . 6 LEU HB3 1 1
16 75652 10 2 6 LEU HD11 H -0.695 -6.241 8.232 1.00 . J J . 6 LEU HD11 1 1
16 75653 10 2 6 LEU HD12 H -1.519 -7.395 7.188 1.00 . J J . 6 LEU HD12 1 1
16 75654 10 2 6 LEU HD13 H -1.058 -7.858 8.827 1.00 . J J . 6 LEU HD13 1 1
16 75655 10 2 6 LEU HD21 H 1.560 -8.019 5.566 1.00 . J J . 6 LEU HD21 1 1
16 75656 10 2 6 LEU HD22 H -0.121 -8.552 5.577 1.00 . J J . 6 LEU HD22 1 1
16 75657 10 2 6 LEU HD23 H 0.257 -6.829 5.546 1.00 . J J . 6 LEU HD23 1 1
16 75658 10 2 6 LEU HG H 0.724 -8.776 7.800 1.00 . J J . 6 LEU HG 1 1
16 75659 10 2 6 LEU N N 3.740 -8.221 8.134 1.00 . J J . 6 LEU N 1 1
16 75660 10 2 6 LEU O O 4.055 -5.253 6.317 1.00 . J J . 6 LEU O 1 1
16 75661 10 2 7 CYS C C 6.436 -4.321 7.808 1.00 . J J . 7 CYS C 1 1
16 75662 10 2 7 CYS CA C 5.154 -4.223 8.631 1.00 . J J . 7 CYS CA 1 1
16 75663 10 2 7 CYS CB C 5.487 -3.899 10.095 1.00 . J J . 7 CYS CB 1 1
16 75664 10 2 7 CYS H H 4.192 -5.979 9.337 1.00 . J J . 7 CYS H 1 1
16 75665 10 2 7 CYS HA H 4.548 -3.424 8.228 1.00 . J J . 7 CYS HA 1 1
16 75666 10 2 7 CYS HB2 H 4.574 -3.898 10.674 1.00 . J J . 7 CYS HB2 1 1
16 75667 10 2 7 CYS HB3 H 6.152 -4.658 10.480 1.00 . J J . 7 CYS HB3 1 1
16 75668 10 2 7 CYS N N 4.374 -5.457 8.530 1.00 . J J . 7 CYS N 1 1
16 75669 10 2 7 CYS O O 6.794 -3.384 7.090 1.00 . J J . 7 CYS O 1 1
16 75670 10 2 7 CYS SG S 6.291 -2.278 10.329 1.00 . J J . 7 CYS SG 1 1
16 75671 10 2 8 GLY C C 8.134 -5.617 5.659 1.00 . J J . 8 GLY C 1 1
16 75672 10 2 8 GLY CA C 8.348 -5.662 7.157 1.00 . J J . 8 GLY CA 1 1
16 75673 10 2 8 GLY H H 6.775 -6.179 8.477 1.00 . J J . 8 GLY H 1 1
16 75674 10 2 8 GLY HA2 H 9.050 -4.890 7.434 1.00 . J J . 8 GLY HA2 1 1
16 75675 10 2 8 GLY HA3 H 8.761 -6.624 7.422 1.00 . J J . 8 GLY HA3 1 1
16 75676 10 2 8 GLY N N 7.115 -5.461 7.902 1.00 . J J . 8 GLY N 1 1
16 75677 10 2 8 GLY O O 9.027 -5.224 4.906 1.00 . J J . 8 GLY O 1 1
16 75678 10 2 9 SER C C 6.528 -4.609 3.238 1.00 . J J . 9 SER C 1 1
16 75679 10 2 9 SER CA C 6.590 -6.023 3.818 1.00 . J J . 9 SER CA 1 1
16 75680 10 2 9 SER CB C 5.241 -6.717 3.639 1.00 . J J . 9 SER CB 1 1
16 75681 10 2 9 SER H H 6.277 -6.306 5.882 1.00 . J J . 9 SER H 1 1
16 75682 10 2 9 SER HA H 7.346 -6.584 3.290 1.00 . J J . 9 SER HA 1 1
16 75683 10 2 9 SER HB2 H 4.450 -6.054 3.962 1.00 . J J . 9 SER HB2 1 1
16 75684 10 2 9 SER HB3 H 5.101 -6.966 2.598 1.00 . J J . 9 SER HB3 1 1
16 75685 10 2 9 SER HG H 4.408 -8.415 4.149 1.00 . J J . 9 SER HG 1 1
16 75686 10 2 9 SER N N 6.943 -6.010 5.229 1.00 . J J . 9 SER N 1 1
16 75687 10 2 9 SER O O 6.319 -4.433 2.042 1.00 . J J . 9 SER O 1 1
16 75688 10 2 9 SER OG O 5.183 -7.908 4.405 1.00 . J J . 9 SER OG 1 1
16 75689 10 2 10 HIS C C 7.946 -1.480 3.957 1.00 . J J . 10 HIS C 1 1
16 75690 10 2 10 HIS CA C 6.663 -2.218 3.627 1.00 . J J . 10 HIS CA 1 1
16 75691 10 2 10 HIS CB C 5.452 -1.501 4.206 1.00 . J J . 10 HIS CB 1 1
16 75692 10 2 10 HIS CD2 C 3.265 -2.882 4.015 1.00 . J J . 10 HIS CD2 1 1
16 75693 10 2 10 HIS CE1 C 2.684 -2.257 2.002 1.00 . J J . 10 HIS CE1 1 1
16 75694 10 2 10 HIS CG C 4.180 -1.981 3.584 1.00 . J J . 10 HIS CG 1 1
16 75695 10 2 10 HIS H H 6.867 -3.793 5.036 1.00 . J J . 10 HIS H 1 1
16 75696 10 2 10 HIS HA H 6.561 -2.244 2.552 1.00 . J J . 10 HIS HA 1 1
16 75697 10 2 10 HIS HB2 H 5.405 -1.680 5.271 1.00 . J J . 10 HIS HB2 1 1
16 75698 10 2 10 HIS HB3 H 5.546 -0.439 4.023 1.00 . J J . 10 HIS HB3 1 1
16 75699 10 2 10 HIS HD1 H 4.268 -0.981 1.721 1.00 . J J . 10 HIS HD1 1 1
16 75700 10 2 10 HIS HD2 H 3.267 -3.389 4.979 1.00 . J J . 10 HIS HD2 1 1
16 75701 10 2 10 HIS HE1 H 2.148 -2.157 1.069 1.00 . J J . 10 HIS HE1 1 1
16 75702 10 2 10 HIS HE2 H 1.830 -3.882 2.867 1.00 . J J . 10 HIS HE2 1 1
16 75703 10 2 10 HIS N N 6.705 -3.602 4.085 1.00 . J J . 10 HIS N 1 1
16 75704 10 2 10 HIS ND1 N 3.783 -1.611 2.324 1.00 . J J . 10 HIS ND1 1 1
16 75705 10 2 10 HIS NE2 N 2.341 -3.048 3.005 1.00 . J J . 10 HIS NE2 1 1
16 75706 10 2 10 HIS O O 8.226 -0.426 3.387 1.00 . J J . 10 HIS O 1 1
16 75707 10 2 11 LEU C C 10.971 -1.616 3.995 1.00 . J J . 11 LEU C 1 1
16 75708 10 2 11 LEU CA C 10.028 -1.427 5.177 1.00 . J J . 11 LEU CA 1 1
16 75709 10 2 11 LEU CB C 10.633 -2.029 6.449 1.00 . J J . 11 LEU CB 1 1
16 75710 10 2 11 LEU CD1 C 10.404 -2.745 8.837 1.00 . J J . 11 LEU CD1 1 1
16 75711 10 2 11 LEU CD2 C 9.069 -0.815 8.001 1.00 . J J . 11 LEU CD2 1 1
16 75712 10 2 11 LEU CG C 9.676 -2.161 7.641 1.00 . J J . 11 LEU CG 1 1
16 75713 10 2 11 LEU H H 8.512 -2.906 5.247 1.00 . J J . 11 LEU H 1 1
16 75714 10 2 11 LEU HA H 9.858 -0.371 5.325 1.00 . J J . 11 LEU HA 1 1
16 75715 10 2 11 LEU HB2 H 11.020 -3.008 6.211 1.00 . J J . 11 LEU HB2 1 1
16 75716 10 2 11 LEU HB3 H 11.456 -1.397 6.751 1.00 . J J . 11 LEU HB3 1 1
16 75717 10 2 11 LEU HD11 H 11.314 -2.190 9.007 1.00 . J J . 11 LEU HD11 1 1
16 75718 10 2 11 LEU HD12 H 9.771 -2.677 9.711 1.00 . J J . 11 LEU HD12 1 1
16 75719 10 2 11 LEU HD13 H 10.641 -3.782 8.644 1.00 . J J . 11 LEU HD13 1 1
16 75720 10 2 11 LEU HD21 H 9.657 -0.026 7.554 1.00 . J J . 11 LEU HD21 1 1
16 75721 10 2 11 LEU HD22 H 8.056 -0.766 7.629 1.00 . J J . 11 LEU HD22 1 1
16 75722 10 2 11 LEU HD23 H 9.065 -0.700 9.076 1.00 . J J . 11 LEU HD23 1 1
16 75723 10 2 11 LEU HG H 8.872 -2.834 7.375 1.00 . J J . 11 LEU HG 1 1
16 75724 10 2 11 LEU N N 8.757 -2.047 4.842 1.00 . J J . 11 LEU N 1 1
16 75725 10 2 11 LEU O O 11.969 -0.912 3.841 1.00 . J J . 11 LEU O 1 1
16 75726 10 2 12 VAL C C 11.275 -1.714 0.954 1.00 . J J . 12 VAL C 1 1
16 75727 10 2 12 VAL CA C 11.345 -2.877 1.931 1.00 . J J . 12 VAL CA 1 1
16 75728 10 2 12 VAL CB C 10.789 -4.139 1.239 1.00 . J J . 12 VAL CB 1 1
16 75729 10 2 12 VAL CG1 C 11.182 -5.395 2.004 1.00 . J J . 12 VAL CG1 1 1
16 75730 10 2 12 VAL CG2 C 9.280 -4.043 1.127 1.00 . J J . 12 VAL CG2 1 1
16 75731 10 2 12 VAL H H 9.779 -3.066 3.328 1.00 . J J . 12 VAL H 1 1
16 75732 10 2 12 VAL HA H 12.375 -3.055 2.200 1.00 . J J . 12 VAL HA 1 1
16 75733 10 2 12 VAL HB H 11.202 -4.199 0.232 1.00 . J J . 12 VAL HB 1 1
16 75734 10 2 12 VAL HG11 H 11.320 -5.154 3.049 1.00 . J J . 12 VAL HG11 1 1
16 75735 10 2 12 VAL HG12 H 10.400 -6.134 1.906 1.00 . J J . 12 VAL HG12 1 1
16 75736 10 2 12 VAL HG13 H 12.104 -5.790 1.601 1.00 . J J . 12 VAL HG13 1 1
16 75737 10 2 12 VAL HG21 H 8.960 -3.060 1.439 1.00 . J J . 12 VAL HG21 1 1
16 75738 10 2 12 VAL HG22 H 8.982 -4.212 0.102 1.00 . J J . 12 VAL HG22 1 1
16 75739 10 2 12 VAL HG23 H 8.823 -4.788 1.762 1.00 . J J . 12 VAL HG23 1 1
16 75740 10 2 12 VAL N N 10.601 -2.567 3.141 1.00 . J J . 12 VAL N 1 1
16 75741 10 2 12 VAL O O 12.261 -1.397 0.296 1.00 . J J . 12 VAL O 1 1
16 75742 10 2 13 GLU C C 10.854 1.177 0.380 1.00 . J J . 13 GLU C 1 1
16 75743 10 2 13 GLU CA C 9.907 0.058 -0.020 1.00 . J J . 13 GLU CA 1 1
16 75744 10 2 13 GLU CB C 8.456 0.543 0.031 1.00 . J J . 13 GLU CB 1 1
16 75745 10 2 13 GLU CD C 6.021 -0.063 -0.325 1.00 . J J . 13 GLU CD 1 1
16 75746 10 2 13 GLU CG C 7.437 -0.575 -0.134 1.00 . J J . 13 GLU CG 1 1
16 75747 10 2 13 GLU H H 9.359 -1.376 1.433 1.00 . J J . 13 GLU H 1 1
16 75748 10 2 13 GLU HA H 10.146 -0.259 -1.024 1.00 . J J . 13 GLU HA 1 1
16 75749 10 2 13 GLU HB2 H 8.283 1.023 0.982 1.00 . J J . 13 GLU HB2 1 1
16 75750 10 2 13 GLU HB3 H 8.302 1.261 -0.760 1.00 . J J . 13 GLU HB3 1 1
16 75751 10 2 13 GLU HG2 H 7.707 -1.166 -0.997 1.00 . J J . 13 GLU HG2 1 1
16 75752 10 2 13 GLU HG3 H 7.462 -1.196 0.748 1.00 . J J . 13 GLU HG3 1 1
16 75753 10 2 13 GLU N N 10.106 -1.077 0.873 1.00 . J J . 13 GLU N 1 1
16 75754 10 2 13 GLU O O 11.379 1.902 -0.461 1.00 . J J . 13 GLU O 1 1
16 75755 10 2 13 GLU OE1 O 5.749 0.562 -1.372 1.00 . J J . 13 GLU OE1 1 1
16 75756 10 2 13 GLU OE2 O 5.174 -0.301 0.566 1.00 . J J . 13 GLU OE2 1 1
16 75757 10 2 14 ALA C C 13.414 2.004 1.731 1.00 . J J . 14 ALA C 1 1
16 75758 10 2 14 ALA CA C 11.995 2.269 2.222 1.00 . J J . 14 ALA CA 1 1
16 75759 10 2 14 ALA CB C 11.930 2.244 3.739 1.00 . J J . 14 ALA CB 1 1
16 75760 10 2 14 ALA H H 10.653 0.644 2.289 1.00 . J J . 14 ALA H 1 1
16 75761 10 2 14 ALA HA H 11.674 3.242 1.881 1.00 . J J . 14 ALA HA 1 1
16 75762 10 2 14 ALA HB1 H 11.004 1.775 4.052 1.00 . J J . 14 ALA HB1 1 1
16 75763 10 2 14 ALA HB2 H 12.767 1.683 4.127 1.00 . J J . 14 ALA HB2 1 1
16 75764 10 2 14 ALA HB3 H 11.967 3.256 4.117 1.00 . J J . 14 ALA HB3 1 1
16 75765 10 2 14 ALA N N 11.090 1.276 1.680 1.00 . J J . 14 ALA N 1 1
16 75766 10 2 14 ALA O O 14.074 2.897 1.199 1.00 . J J . 14 ALA O 1 1
16 75767 10 2 15 LEU C C 15.295 0.535 -0.074 1.00 . J J . 15 LEU C 1 1
16 75768 10 2 15 LEU CA C 15.188 0.347 1.432 1.00 . J J . 15 LEU CA 1 1
16 75769 10 2 15 LEU CB C 15.435 -1.134 1.753 1.00 . J J . 15 LEU CB 1 1
16 75770 10 2 15 LEU CD1 C 15.337 -3.065 3.339 1.00 . J J . 15 LEU CD1 1 1
16 75771 10 2 15 LEU CD2 C 16.172 -0.853 4.130 1.00 . J J . 15 LEU CD2 1 1
16 75772 10 2 15 LEU CG C 15.199 -1.558 3.203 1.00 . J J . 15 LEU CG 1 1
16 75773 10 2 15 LEU H H 13.272 0.088 2.296 1.00 . J J . 15 LEU H 1 1
16 75774 10 2 15 LEU HA H 15.927 0.957 1.929 1.00 . J J . 15 LEU HA 1 1
16 75775 10 2 15 LEU HB2 H 14.790 -1.725 1.122 1.00 . J J . 15 LEU HB2 1 1
16 75776 10 2 15 LEU HB3 H 16.460 -1.367 1.501 1.00 . J J . 15 LEU HB3 1 1
16 75777 10 2 15 LEU HD11 H 15.877 -3.455 2.487 1.00 . J J . 15 LEU HD11 1 1
16 75778 10 2 15 LEU HD12 H 15.879 -3.298 4.243 1.00 . J J . 15 LEU HD12 1 1
16 75779 10 2 15 LEU HD13 H 14.356 -3.514 3.380 1.00 . J J . 15 LEU HD13 1 1
16 75780 10 2 15 LEU HD21 H 17.168 -0.917 3.720 1.00 . J J . 15 LEU HD21 1 1
16 75781 10 2 15 LEU HD22 H 15.891 0.183 4.229 1.00 . J J . 15 LEU HD22 1 1
16 75782 10 2 15 LEU HD23 H 16.153 -1.326 5.100 1.00 . J J . 15 LEU HD23 1 1
16 75783 10 2 15 LEU HG H 14.195 -1.284 3.494 1.00 . J J . 15 LEU HG 1 1
16 75784 10 2 15 LEU N N 13.861 0.756 1.885 1.00 . J J . 15 LEU N 1 1
16 75785 10 2 15 LEU O O 16.292 1.019 -0.595 1.00 . J J . 15 LEU O 1 1
16 75786 10 2 16 TYR C C 14.302 1.613 -2.715 1.00 . J J . 16 TYR C 1 1
16 75787 10 2 16 TYR CA C 14.119 0.188 -2.194 1.00 . J J . 16 TYR CA 1 1
16 75788 10 2 16 TYR CB C 12.740 -0.336 -2.557 1.00 . J J . 16 TYR CB 1 1
16 75789 10 2 16 TYR CD1 C 13.054 -0.492 -5.055 1.00 . J J . 16 TYR CD1 1 1
16 75790 10 2 16 TYR CD2 C 12.157 -2.358 -3.888 1.00 . J J . 16 TYR CD2 1 1
16 75791 10 2 16 TYR CE1 C 12.956 -1.186 -6.241 1.00 . J J . 16 TYR CE1 1 1
16 75792 10 2 16 TYR CE2 C 12.053 -3.060 -5.056 1.00 . J J . 16 TYR CE2 1 1
16 75793 10 2 16 TYR CG C 12.656 -1.070 -3.862 1.00 . J J . 16 TYR CG 1 1
16 75794 10 2 16 TYR CZ C 12.452 -2.473 -6.240 1.00 . J J . 16 TYR CZ 1 1
16 75795 10 2 16 TYR H H 13.486 -0.262 -0.241 1.00 . J J . 16 TYR H 1 1
16 75796 10 2 16 TYR HA H 14.868 -0.456 -2.625 1.00 . J J . 16 TYR HA 1 1
16 75797 10 2 16 TYR HB2 H 12.430 -1.026 -1.788 1.00 . J J . 16 TYR HB2 1 1
16 75798 10 2 16 TYR HB3 H 12.048 0.491 -2.593 1.00 . J J . 16 TYR HB3 1 1
16 75799 10 2 16 TYR HD1 H 13.446 0.513 -5.048 1.00 . J J . 16 TYR HD1 1 1
16 75800 10 2 16 TYR HD2 H 11.845 -2.816 -2.959 1.00 . J J . 16 TYR HD2 1 1
16 75801 10 2 16 TYR HE1 H 13.268 -0.717 -7.162 1.00 . J J . 16 TYR HE1 1 1
16 75802 10 2 16 TYR HE2 H 11.657 -4.065 -5.036 1.00 . J J . 16 TYR HE2 1 1
16 75803 10 2 16 TYR HH H 11.725 -2.713 -8.003 1.00 . J J . 16 TYR HH 1 1
16 75804 10 2 16 TYR N N 14.236 0.123 -0.748 1.00 . J J . 16 TYR N 1 1
16 75805 10 2 16 TYR O O 15.055 1.846 -3.662 1.00 . J J . 16 TYR O 1 1
16 75806 10 2 16 TYR OH O 12.348 -3.165 -7.423 1.00 . J J . 16 TYR OH 1 1
16 75807 10 2 17 LEU C C 15.105 4.488 -2.363 1.00 . J J . 17 LEU C 1 1
16 75808 10 2 17 LEU CA C 13.678 3.962 -2.484 1.00 . J J . 17 LEU CA 1 1
16 75809 10 2 17 LEU CB C 12.733 4.800 -1.617 1.00 . J J . 17 LEU CB 1 1
16 75810 10 2 17 LEU CD1 C 11.458 6.232 -3.243 1.00 . J J . 17 LEU CD1 1 1
16 75811 10 2 17 LEU CD2 C 10.733 3.869 -2.855 1.00 . J J . 17 LEU CD2 1 1
16 75812 10 2 17 LEU CG C 11.356 5.109 -2.220 1.00 . J J . 17 LEU CG 1 1
16 75813 10 2 17 LEU H H 13.016 2.300 -1.346 1.00 . J J . 17 LEU H 1 1
16 75814 10 2 17 LEU HA H 13.368 4.035 -3.516 1.00 . J J . 17 LEU HA 1 1
16 75815 10 2 17 LEU HB2 H 12.579 4.275 -0.687 1.00 . J J . 17 LEU HB2 1 1
16 75816 10 2 17 LEU HB3 H 13.221 5.740 -1.401 1.00 . J J . 17 LEU HB3 1 1
16 75817 10 2 17 LEU HD11 H 12.393 6.151 -3.775 1.00 . J J . 17 LEU HD11 1 1
16 75818 10 2 17 LEU HD12 H 10.637 6.158 -3.945 1.00 . J J . 17 LEU HD12 1 1
16 75819 10 2 17 LEU HD13 H 11.413 7.184 -2.736 1.00 . J J . 17 LEU HD13 1 1
16 75820 10 2 17 LEU HD21 H 10.633 3.094 -2.107 1.00 . J J . 17 LEU HD21 1 1
16 75821 10 2 17 LEU HD22 H 9.756 4.117 -3.250 1.00 . J J . 17 LEU HD22 1 1
16 75822 10 2 17 LEU HD23 H 11.366 3.514 -3.658 1.00 . J J . 17 LEU HD23 1 1
16 75823 10 2 17 LEU HG H 10.702 5.442 -1.431 1.00 . J J . 17 LEU HG 1 1
16 75824 10 2 17 LEU N N 13.605 2.556 -2.093 1.00 . J J . 17 LEU N 1 1
16 75825 10 2 17 LEU O O 15.581 5.229 -3.223 1.00 . J J . 17 LEU O 1 1
16 75826 10 2 18 VAL C C 18.141 3.773 -1.939 1.00 . J J . 18 VAL C 1 1
16 75827 10 2 18 VAL CA C 17.150 4.533 -1.050 1.00 . J J . 18 VAL CA 1 1
16 75828 10 2 18 VAL CB C 17.539 4.336 0.435 1.00 . J J . 18 VAL CB 1 1
16 75829 10 2 18 VAL CG1 C 18.942 4.850 0.711 1.00 . J J . 18 VAL CG1 1 1
16 75830 10 2 18 VAL CG2 C 16.533 5.023 1.346 1.00 . J J . 18 VAL CG2 1 1
16 75831 10 2 18 VAL H H 15.338 3.507 -0.643 1.00 . J J . 18 VAL H 1 1
16 75832 10 2 18 VAL HA H 17.213 5.587 -1.280 1.00 . J J . 18 VAL HA 1 1
16 75833 10 2 18 VAL HB H 17.519 3.276 0.652 1.00 . J J . 18 VAL HB 1 1
16 75834 10 2 18 VAL HG11 H 19.425 5.096 -0.222 1.00 . J J . 18 VAL HG11 1 1
16 75835 10 2 18 VAL HG12 H 18.887 5.734 1.332 1.00 . J J . 18 VAL HG12 1 1
16 75836 10 2 18 VAL HG13 H 19.512 4.088 1.222 1.00 . J J . 18 VAL HG13 1 1
16 75837 10 2 18 VAL HG21 H 16.144 5.902 0.851 1.00 . J J . 18 VAL HG21 1 1
16 75838 10 2 18 VAL HG22 H 15.722 4.342 1.562 1.00 . J J . 18 VAL HG22 1 1
16 75839 10 2 18 VAL HG23 H 17.018 5.312 2.263 1.00 . J J . 18 VAL HG23 1 1
16 75840 10 2 18 VAL N N 15.779 4.100 -1.293 1.00 . J J . 18 VAL N 1 1
16 75841 10 2 18 VAL O O 19.172 4.319 -2.350 1.00 . J J . 18 VAL O 1 1
16 75842 10 2 19 CYS C C 18.475 1.847 -4.529 1.00 . J J . 19 CYS C 1 1
16 75843 10 2 19 CYS CA C 18.705 1.664 -3.028 1.00 . J J . 19 CYS CA 1 1
16 75844 10 2 19 CYS CB C 18.500 0.197 -2.653 1.00 . J J . 19 CYS CB 1 1
16 75845 10 2 19 CYS H H 17.008 2.131 -1.843 1.00 . J J . 19 CYS H 1 1
16 75846 10 2 19 CYS HA H 19.726 1.935 -2.803 1.00 . J J . 19 CYS HA 1 1
16 75847 10 2 19 CYS HB2 H 17.827 0.138 -1.810 1.00 . J J . 19 CYS HB2 1 1
16 75848 10 2 19 CYS HB3 H 18.065 -0.325 -3.493 1.00 . J J . 19 CYS HB3 1 1
16 75849 10 2 19 CYS N N 17.835 2.514 -2.216 1.00 . J J . 19 CYS N 1 1
16 75850 10 2 19 CYS O O 19.080 1.148 -5.345 1.00 . J J . 19 CYS O 1 1
16 75851 10 2 19 CYS SG S 20.036 -0.662 -2.196 1.00 . J J . 19 CYS SG 1 1
16 75852 10 2 20 GLY C C 16.771 1.824 -7.013 1.00 . J J . 20 GLY C 1 1
16 75853 10 2 20 GLY CA C 17.327 3.039 -6.294 1.00 . J J . 20 GLY CA 1 1
16 75854 10 2 20 GLY H H 17.156 3.313 -4.200 1.00 . J J . 20 GLY H 1 1
16 75855 10 2 20 GLY HA2 H 16.609 3.844 -6.364 1.00 . J J . 20 GLY HA2 1 1
16 75856 10 2 20 GLY HA3 H 18.241 3.345 -6.783 1.00 . J J . 20 GLY HA3 1 1
16 75857 10 2 20 GLY N N 17.609 2.785 -4.892 1.00 . J J . 20 GLY N 1 1
16 75858 10 2 20 GLY O O 15.666 1.369 -6.714 1.00 . J J . 20 GLY O 1 1
16 75859 10 2 21 GLU C C 18.183 -0.950 -8.669 1.00 . J J . 21 GLU C 1 1
16 75860 10 2 21 GLU CA C 17.116 0.140 -8.731 1.00 . J J . 21 GLU CA 1 1
16 75861 10 2 21 GLU CB C 16.846 0.533 -10.186 1.00 . J J . 21 GLU CB 1 1
16 75862 10 2 21 GLU CD C 15.597 2.045 -11.783 1.00 . J J . 21 GLU CD 1 1
16 75863 10 2 21 GLU CG C 15.823 1.651 -10.338 1.00 . J J . 21 GLU CG 1 1
16 75864 10 2 21 GLU H H 18.399 1.707 -8.159 1.00 . J J . 21 GLU H 1 1
16 75865 10 2 21 GLU HA H 16.207 -0.237 -8.292 1.00 . J J . 21 GLU HA 1 1
16 75866 10 2 21 GLU HB2 H 17.771 0.860 -10.635 1.00 . J J . 21 GLU HB2 1 1
16 75867 10 2 21 GLU HB3 H 16.483 -0.332 -10.720 1.00 . J J . 21 GLU HB3 1 1
16 75868 10 2 21 GLU HG2 H 14.883 1.323 -9.919 1.00 . J J . 21 GLU HG2 1 1
16 75869 10 2 21 GLU HG3 H 16.173 2.516 -9.795 1.00 . J J . 21 GLU HG3 1 1
16 75870 10 2 21 GLU N N 17.534 1.301 -7.963 1.00 . J J . 21 GLU N 1 1
16 75871 10 2 21 GLU O O 18.292 -1.789 -9.566 1.00 . J J . 21 GLU O 1 1
16 75872 10 2 21 GLU OE1 O 16.094 1.335 -12.682 1.00 . J J . 21 GLU OE1 1 1
16 75873 10 2 21 GLU OE2 O 14.919 3.063 -12.028 1.00 . J J . 21 GLU OE2 1 1
16 75874 10 2 22 ARG C C 19.479 -3.186 -6.795 1.00 . J J . 22 ARG C 1 1
16 75875 10 2 22 ARG CA C 20.038 -1.908 -7.414 1.00 . J J . 22 ARG CA 1 1
16 75876 10 2 22 ARG CB C 21.136 -1.342 -6.504 1.00 . J J . 22 ARG CB 1 1
16 75877 10 2 22 ARG CD C 23.098 -1.881 -5.007 1.00 . J J . 22 ARG CD 1 1
16 75878 10 2 22 ARG CG C 22.214 -2.358 -6.152 1.00 . J J . 22 ARG CG 1 1
16 75879 10 2 22 ARG CZ C 23.508 0.555 -4.820 1.00 . J J . 22 ARG CZ 1 1
16 75880 10 2 22 ARG H H 18.843 -0.227 -6.924 1.00 . J J . 22 ARG H 1 1
16 75881 10 2 22 ARG HA H 20.461 -2.137 -8.382 1.00 . J J . 22 ARG HA 1 1
16 75882 10 2 22 ARG HB2 H 21.608 -0.510 -7.003 1.00 . J J . 22 ARG HB2 1 1
16 75883 10 2 22 ARG HB3 H 20.686 -0.993 -5.588 1.00 . J J . 22 ARG HB3 1 1
16 75884 10 2 22 ARG HD2 H 22.475 -1.708 -4.141 1.00 . J J . 22 ARG HD2 1 1
16 75885 10 2 22 ARG HD3 H 23.815 -2.657 -4.779 1.00 . J J . 22 ARG HD3 1 1
16 75886 10 2 22 ARG HE H 24.586 -0.715 -5.937 1.00 . J J . 22 ARG HE 1 1
16 75887 10 2 22 ARG HG2 H 21.736 -3.280 -5.857 1.00 . J J . 22 ARG HG2 1 1
16 75888 10 2 22 ARG HG3 H 22.828 -2.536 -7.021 1.00 . J J . 22 ARG HG3 1 1
16 75889 10 2 22 ARG HH11 H 21.975 -0.142 -3.691 1.00 . J J . 22 ARG HH11 1 1
16 75890 10 2 22 ARG HH12 H 22.243 1.572 -3.595 1.00 . J J . 22 ARG HH12 1 1
16 75891 10 2 22 ARG HH21 H 24.989 1.552 -5.807 1.00 . J J . 22 ARG HH21 1 1
16 75892 10 2 22 ARG HH22 H 23.988 2.536 -4.771 1.00 . J J . 22 ARG HH22 1 1
16 75893 10 2 22 ARG N N 18.976 -0.925 -7.602 1.00 . J J . 22 ARG N 1 1
16 75894 10 2 22 ARG NE N 23.823 -0.644 -5.321 1.00 . J J . 22 ARG NE 1 1
16 75895 10 2 22 ARG NH1 N 22.498 0.670 -3.963 1.00 . J J . 22 ARG NH1 1 1
16 75896 10 2 22 ARG NH2 N 24.214 1.632 -5.163 1.00 . J J . 22 ARG NH2 1 1
16 75897 10 2 22 ARG O O 19.852 -4.296 -7.176 1.00 . J J . 22 ARG O 1 1
16 75898 10 2 23 GLY C C 18.534 -4.244 -3.726 1.00 . J J . 23 GLY C 1 1
16 75899 10 2 23 GLY CA C 18.008 -4.142 -5.138 1.00 . J J . 23 GLY CA 1 1
16 75900 10 2 23 GLY H H 18.355 -2.106 -5.558 1.00 . J J . 23 GLY H 1 1
16 75901 10 2 23 GLY HA2 H 16.933 -4.018 -5.111 1.00 . J J . 23 GLY HA2 1 1
16 75902 10 2 23 GLY HA3 H 18.249 -5.049 -5.672 1.00 . J J . 23 GLY HA3 1 1
16 75903 10 2 23 GLY N N 18.596 -3.013 -5.826 1.00 . J J . 23 GLY N 1 1
16 75904 10 2 23 GLY O O 19.466 -3.527 -3.359 1.00 . J J . 23 GLY O 1 1
16 75905 10 2 24 PHE C C 18.049 -6.681 -1.038 1.00 . J J . 24 PHE C 1 1
16 75906 10 2 24 PHE CA C 18.378 -5.282 -1.548 1.00 . J J . 24 PHE CA 1 1
16 75907 10 2 24 PHE CB C 17.711 -4.229 -0.646 1.00 . J J . 24 PHE CB 1 1
16 75908 10 2 24 PHE CD1 C 15.509 -5.080 0.209 1.00 . J J . 24 PHE CD1 1 1
16 75909 10 2 24 PHE CD2 C 15.481 -3.509 -1.586 1.00 . J J . 24 PHE CD2 1 1
16 75910 10 2 24 PHE CE1 C 14.130 -5.133 0.185 1.00 . J J . 24 PHE CE1 1 1
16 75911 10 2 24 PHE CE2 C 14.107 -3.562 -1.612 1.00 . J J . 24 PHE CE2 1 1
16 75912 10 2 24 PHE CG C 16.204 -4.267 -0.670 1.00 . J J . 24 PHE CG 1 1
16 75913 10 2 24 PHE CZ C 13.432 -4.373 -0.729 1.00 . J J . 24 PHE CZ 1 1
16 75914 10 2 24 PHE H H 17.202 -5.667 -3.268 1.00 . J J . 24 PHE H 1 1
16 75915 10 2 24 PHE HA H 19.446 -5.143 -1.515 1.00 . J J . 24 PHE HA 1 1
16 75916 10 2 24 PHE HB2 H 18.027 -4.388 0.375 1.00 . J J . 24 PHE HB2 1 1
16 75917 10 2 24 PHE HB3 H 18.024 -3.246 -0.962 1.00 . J J . 24 PHE HB3 1 1
16 75918 10 2 24 PHE HD1 H 16.059 -5.675 0.925 1.00 . J J . 24 PHE HD1 1 1
16 75919 10 2 24 PHE HD2 H 15.999 -2.862 -2.277 1.00 . J J . 24 PHE HD2 1 1
16 75920 10 2 24 PHE HE1 H 13.601 -5.769 0.878 1.00 . J J . 24 PHE HE1 1 1
16 75921 10 2 24 PHE HE2 H 13.559 -2.968 -2.328 1.00 . J J . 24 PHE HE2 1 1
16 75922 10 2 24 PHE HZ H 12.353 -4.413 -0.752 1.00 . J J . 24 PHE HZ 1 1
16 75923 10 2 24 PHE N N 17.947 -5.118 -2.928 1.00 . J J . 24 PHE N 1 1
16 75924 10 2 24 PHE O O 17.507 -7.515 -1.766 1.00 . J J . 24 PHE O 1 1
16 75925 10 2 25 PHE C C 17.222 -7.932 2.085 1.00 . J J . 25 PHE C 1 1
16 75926 10 2 25 PHE CA C 18.070 -8.190 0.853 1.00 . J J . 25 PHE CA 1 1
16 75927 10 2 25 PHE CB C 19.369 -8.934 1.203 1.00 . J J . 25 PHE CB 1 1
16 75928 10 2 25 PHE CD1 C 20.289 -7.669 3.183 1.00 . J J . 25 PHE CD1 1 1
16 75929 10 2 25 PHE CD2 C 21.561 -7.709 1.166 1.00 . J J . 25 PHE CD2 1 1
16 75930 10 2 25 PHE CE1 C 21.260 -6.894 3.785 1.00 . J J . 25 PHE CE1 1 1
16 75931 10 2 25 PHE CE2 C 22.535 -6.934 1.762 1.00 . J J . 25 PHE CE2 1 1
16 75932 10 2 25 PHE CG C 20.426 -8.086 1.867 1.00 . J J . 25 PHE CG 1 1
16 75933 10 2 25 PHE CZ C 22.386 -6.526 3.072 1.00 . J J . 25 PHE CZ 1 1
16 75934 10 2 25 PHE H H 18.763 -6.202 0.756 1.00 . J J . 25 PHE H 1 1
16 75935 10 2 25 PHE HA H 17.496 -8.786 0.157 1.00 . J J . 25 PHE HA 1 1
16 75936 10 2 25 PHE HB2 H 19.134 -9.745 1.877 1.00 . J J . 25 PHE HB2 1 1
16 75937 10 2 25 PHE HB3 H 19.792 -9.342 0.297 1.00 . J J . 25 PHE HB3 1 1
16 75938 10 2 25 PHE HD1 H 19.410 -7.956 3.740 1.00 . J J . 25 PHE HD1 1 1
16 75939 10 2 25 PHE HD2 H 21.679 -8.028 0.141 1.00 . J J . 25 PHE HD2 1 1
16 75940 10 2 25 PHE HE1 H 21.140 -6.574 4.811 1.00 . J J . 25 PHE HE1 1 1
16 75941 10 2 25 PHE HE2 H 23.414 -6.647 1.204 1.00 . J J . 25 PHE HE2 1 1
16 75942 10 2 25 PHE HZ H 23.147 -5.920 3.539 1.00 . J J . 25 PHE HZ 1 1
16 75943 10 2 25 PHE N N 18.354 -6.918 0.219 1.00 . J J . 25 PHE N 1 1
16 75944 10 2 25 PHE O O 17.442 -6.947 2.790 1.00 . J J . 25 PHE O 1 1
16 75945 10 2 26 TYR C C 15.172 -9.822 4.297 1.00 . J J . 26 TYR C 1 1
16 75946 10 2 26 TYR CA C 15.380 -8.554 3.488 1.00 . J J . 26 TYR CA 1 1
16 75947 10 2 26 TYR CB C 14.030 -7.973 3.070 1.00 . J J . 26 TYR CB 1 1
16 75948 10 2 26 TYR CD1 C 13.839 -6.166 4.810 1.00 . J J . 26 TYR CD1 1 1
16 75949 10 2 26 TYR CD2 C 12.136 -7.830 4.741 1.00 . J J . 26 TYR CD2 1 1
16 75950 10 2 26 TYR CE1 C 13.212 -5.563 5.879 1.00 . J J . 26 TYR CE1 1 1
16 75951 10 2 26 TYR CE2 C 11.501 -7.228 5.809 1.00 . J J . 26 TYR CE2 1 1
16 75952 10 2 26 TYR CG C 13.313 -7.309 4.222 1.00 . J J . 26 TYR CG 1 1
16 75953 10 2 26 TYR CZ C 12.044 -6.095 6.376 1.00 . J J . 26 TYR CZ 1 1
16 75954 10 2 26 TYR H H 16.068 -9.540 1.744 1.00 . J J . 26 TYR H 1 1
16 75955 10 2 26 TYR HA H 15.879 -7.832 4.119 1.00 . J J . 26 TYR HA 1 1
16 75956 10 2 26 TYR HB2 H 14.180 -7.238 2.293 1.00 . J J . 26 TYR HB2 1 1
16 75957 10 2 26 TYR HB3 H 13.400 -8.768 2.697 1.00 . J J . 26 TYR HB3 1 1
16 75958 10 2 26 TYR HD1 H 14.753 -5.747 4.416 1.00 . J J . 26 TYR HD1 1 1
16 75959 10 2 26 TYR HD2 H 11.715 -8.720 4.294 1.00 . J J . 26 TYR HD2 1 1
16 75960 10 2 26 TYR HE1 H 13.637 -4.676 6.323 1.00 . J J . 26 TYR HE1 1 1
16 75961 10 2 26 TYR HE2 H 10.584 -7.647 6.198 1.00 . J J . 26 TYR HE2 1 1
16 75962 10 2 26 TYR HH H 12.089 -5.188 8.067 1.00 . J J . 26 TYR HH 1 1
16 75963 10 2 26 TYR N N 16.234 -8.775 2.339 1.00 . J J . 26 TYR N 1 1
16 75964 10 2 26 TYR O O 14.185 -10.539 4.120 1.00 . J J . 26 TYR O 1 1
16 75965 10 2 26 TYR OH O 11.424 -5.496 7.447 1.00 . J J . 26 TYR OH 1 1
16 75966 10 2 27 THR C C 15.842 -10.695 7.519 1.00 . J J . 27 THR C 1 1
16 75967 10 2 27 THR CA C 16.000 -11.215 6.091 1.00 . J J . 27 THR CA 1 1
16 75968 10 2 27 THR CB C 17.242 -12.093 5.944 1.00 . J J . 27 THR CB 1 1
16 75969 10 2 27 THR CG2 C 17.105 -13.450 6.600 1.00 . J J . 27 THR CG2 1 1
16 75970 10 2 27 THR H H 16.838 -9.439 5.322 1.00 . J J . 27 THR H 1 1
16 75971 10 2 27 THR HA H 15.121 -11.783 5.822 1.00 . J J . 27 THR HA 1 1
16 75972 10 2 27 THR HB H 18.089 -11.590 6.393 1.00 . J J . 27 THR HB 1 1
16 75973 10 2 27 THR HG1 H 16.872 -11.842 4.035 1.00 . J J . 27 THR HG1 1 1
16 75974 10 2 27 THR HG21 H 16.080 -13.598 6.911 1.00 . J J . 27 THR HG21 1 1
16 75975 10 2 27 THR HG22 H 17.381 -14.219 5.892 1.00 . J J . 27 THR HG22 1 1
16 75976 10 2 27 THR HG23 H 17.755 -13.502 7.462 1.00 . J J . 27 THR HG23 1 1
16 75977 10 2 27 THR N N 16.087 -10.072 5.210 1.00 . J J . 27 THR N 1 1
16 75978 10 2 27 THR O O 16.821 -10.528 8.251 1.00 . J J . 27 THR O 1 1
16 75979 10 2 27 THR OG1 O 17.523 -12.312 4.571 1.00 . J J . 27 THR OG1 1 1
16 75980 10 2 28 PRO C C 14.260 -10.893 10.322 1.00 . J J . 28 PRO C 1 1
16 75981 10 2 28 PRO CA C 14.294 -9.833 9.231 1.00 . J J . 28 PRO CA 1 1
16 75982 10 2 28 PRO CB C 12.916 -9.214 9.029 1.00 . J J . 28 PRO CB 1 1
16 75983 10 2 28 PRO CD C 13.385 -10.516 7.079 1.00 . J J . 28 PRO CD 1 1
16 75984 10 2 28 PRO CG C 12.275 -10.043 7.973 1.00 . J J . 28 PRO CG 1 1
16 75985 10 2 28 PRO HA H 14.998 -9.061 9.504 1.00 . J J . 28 PRO HA 1 1
16 75986 10 2 28 PRO HB2 H 12.360 -9.256 9.955 1.00 . J J . 28 PRO HB2 1 1
16 75987 10 2 28 PRO HB3 H 13.022 -8.186 8.713 1.00 . J J . 28 PRO HB3 1 1
16 75988 10 2 28 PRO HD2 H 13.224 -11.545 6.795 1.00 . J J . 28 PRO HD2 1 1
16 75989 10 2 28 PRO HD3 H 13.454 -9.890 6.201 1.00 . J J . 28 PRO HD3 1 1
16 75990 10 2 28 PRO HG2 H 11.773 -10.886 8.422 1.00 . J J . 28 PRO HG2 1 1
16 75991 10 2 28 PRO HG3 H 11.574 -9.444 7.412 1.00 . J J . 28 PRO HG3 1 1
16 75992 10 2 28 PRO N N 14.597 -10.385 7.911 1.00 . J J . 28 PRO N 1 1
16 75993 10 2 28 PRO O O 14.085 -10.575 11.503 1.00 . J J . 28 PRO O 1 1
16 75994 10 2 29 LYS C C 15.593 -13.119 11.844 1.00 . J J . 29 LYS C 1 1
16 75995 10 2 29 LYS CA C 14.438 -13.261 10.854 1.00 . J J . 29 LYS CA 1 1
16 75996 10 2 29 LYS CB C 14.544 -14.589 10.096 1.00 . J J . 29 LYS CB 1 1
16 75997 10 2 29 LYS CD C 14.690 -17.093 10.184 1.00 . J J . 29 LYS CD 1 1
16 75998 10 2 29 LYS CE C 14.929 -18.297 11.079 1.00 . J J . 29 LYS CE 1 1
16 75999 10 2 29 LYS CG C 14.576 -15.813 10.995 1.00 . J J . 29 LYS CG 1 1
16 76000 10 2 29 LYS H H 14.578 -12.322 8.968 1.00 . J J . 29 LYS H 1 1
16 76001 10 2 29 LYS HA H 13.507 -13.239 11.399 1.00 . J J . 29 LYS HA 1 1
16 76002 10 2 29 LYS HB2 H 13.694 -14.682 9.437 1.00 . J J . 29 LYS HB2 1 1
16 76003 10 2 29 LYS HB3 H 15.449 -14.581 9.504 1.00 . J J . 29 LYS HB3 1 1
16 76004 10 2 29 LYS HD2 H 13.774 -17.242 9.633 1.00 . J J . 29 LYS HD2 1 1
16 76005 10 2 29 LYS HD3 H 15.516 -16.998 9.493 1.00 . J J . 29 LYS HD3 1 1
16 76006 10 2 29 LYS HE2 H 14.092 -18.400 11.754 1.00 . J J . 29 LYS HE2 1 1
16 76007 10 2 29 LYS HE3 H 15.001 -19.181 10.460 1.00 . J J . 29 LYS HE3 1 1
16 76008 10 2 29 LYS HG2 H 15.426 -15.740 11.657 1.00 . J J . 29 LYS HG2 1 1
16 76009 10 2 29 LYS HG3 H 13.665 -15.844 11.577 1.00 . J J . 29 LYS HG3 1 1
16 76010 10 2 29 LYS HZ1 H 16.915 -17.681 11.311 1.00 . J J . 29 LYS HZ1 1 1
16 76011 10 2 29 LYS HZ2 H 16.000 -17.592 12.731 1.00 . J J . 29 LYS HZ2 1 1
16 76012 10 2 29 LYS HZ3 H 16.533 -19.100 12.158 1.00 . J J . 29 LYS HZ3 1 1
16 76013 10 2 29 LYS N N 14.437 -12.146 9.922 1.00 . J J . 29 LYS N 1 1
16 76014 10 2 29 LYS NZ N 16.179 -18.159 11.875 1.00 . J J . 29 LYS NZ 1 1
16 76015 10 2 29 LYS O O 16.753 -13.380 11.516 1.00 . J J . 29 LYS O 1 1
16 76016 10 2 30 THR C C 15.992 -13.459 15.237 1.00 . J J . 30 THR C 1 1
16 76017 10 2 30 THR CA C 16.265 -12.503 14.083 1.00 . J J . 30 THR CA 1 1
16 76018 10 2 30 THR CB C 16.248 -11.048 14.564 1.00 . J J . 30 THR CB 1 1
16 76019 10 2 30 THR CG2 C 17.455 -10.674 15.397 1.00 . J J . 30 THR CG2 1 1
16 76020 10 2 30 THR H H 14.331 -12.489 13.250 1.00 . J J . 30 THR H 1 1
16 76021 10 2 30 THR HA H 17.233 -12.729 13.666 1.00 . J J . 30 THR HA 1 1
16 76022 10 2 30 THR HB H 15.366 -10.886 15.166 1.00 . J J . 30 THR HB 1 1
16 76023 10 2 30 THR HG1 H 15.733 -10.593 12.730 1.00 . J J . 30 THR HG1 1 1
16 76024 10 2 30 THR HG21 H 18.353 -10.819 14.812 1.00 . J J . 30 THR HG21 1 1
16 76025 10 2 30 THR HG22 H 17.381 -9.639 15.694 1.00 . J J . 30 THR HG22 1 1
16 76026 10 2 30 THR HG23 H 17.495 -11.298 16.276 1.00 . J J . 30 THR HG23 1 1
16 76027 10 2 30 THR N N 15.269 -12.689 13.049 1.00 . J J . 30 THR N 1 1
16 76028 10 2 30 THR O O 16.858 -14.314 15.520 1.00 . J J . 30 THR O 1 1
16 76029 10 2 30 THR OXT O 14.894 -13.373 15.829 1.00 . J J . 30 THR OXT 1 1
16 76030 10 2 30 THR OG1 O 16.201 -10.162 13.455 1.00 . J J . 30 THR OG1 1 1
16 76031 11 1 1 GLY C C 13.402 -11.941 -12.179 1.00 . K K . 1 GLY C 1 1
16 76032 11 1 1 GLY CA C 14.666 -11.687 -12.967 1.00 . K K . 1 GLY CA 1 1
16 76033 11 1 1 GLY H1 H 14.956 -13.728 -12.722 1.00 . K K . 1 GLY H1 1 1
16 76034 11 1 1 GLY H2 H 15.645 -13.106 -14.138 1.00 . K K . 1 GLY H2 1 1
16 76035 11 1 1 GLY H3 H 16.381 -12.819 -12.639 1.00 . K K . 1 GLY H3 1 1
16 76036 11 1 1 GLY HA2 H 15.257 -10.945 -12.451 1.00 . K K . 1 GLY HA2 1 1
16 76037 11 1 1 GLY HA3 H 14.406 -11.310 -13.945 1.00 . K K . 1 GLY HA3 1 1
16 76038 11 1 1 GLY N N 15.468 -12.918 -13.129 1.00 . K K . 1 GLY N 1 1
16 76039 11 1 1 GLY O O 13.174 -13.043 -11.676 1.00 . K K . 1 GLY O 1 1
16 76040 11 1 2 ILE C C 10.399 -9.858 -11.627 1.00 . K K . 2 ILE C 1 1
16 76041 11 1 2 ILE CA C 11.316 -11.049 -11.341 1.00 . K K . 2 ILE CA 1 1
16 76042 11 1 2 ILE CB C 11.554 -11.171 -9.807 1.00 . K K . 2 ILE CB 1 1
16 76043 11 1 2 ILE CD1 C 10.351 -11.464 -7.564 1.00 . K K . 2 ILE CD1 1 1
16 76044 11 1 2 ILE CG1 C 10.214 -11.291 -9.066 1.00 . K K . 2 ILE CG1 1 1
16 76045 11 1 2 ILE CG2 C 12.371 -9.990 -9.276 1.00 . K K . 2 ILE CG2 1 1
16 76046 11 1 2 ILE H H 12.799 -10.071 -12.505 1.00 . K K . 2 ILE H 1 1
16 76047 11 1 2 ILE HA H 10.819 -11.955 -11.677 1.00 . K K . 2 ILE HA 1 1
16 76048 11 1 2 ILE HB H 12.130 -12.070 -9.626 1.00 . K K . 2 ILE HB 1 1
16 76049 11 1 2 ILE HD11 H 11.362 -11.759 -7.328 1.00 . K K . 2 ILE HD11 1 1
16 76050 11 1 2 ILE HD12 H 10.122 -10.531 -7.074 1.00 . K K . 2 ILE HD12 1 1
16 76051 11 1 2 ILE HD13 H 9.664 -12.227 -7.226 1.00 . K K . 2 ILE HD13 1 1
16 76052 11 1 2 ILE HG12 H 9.630 -10.399 -9.248 1.00 . K K . 2 ILE HG12 1 1
16 76053 11 1 2 ILE HG13 H 9.679 -12.147 -9.454 1.00 . K K . 2 ILE HG13 1 1
16 76054 11 1 2 ILE HG21 H 11.968 -9.063 -9.664 1.00 . K K . 2 ILE HG21 1 1
16 76055 11 1 2 ILE HG22 H 12.327 -9.976 -8.195 1.00 . K K . 2 ILE HG22 1 1
16 76056 11 1 2 ILE HG23 H 13.399 -10.091 -9.593 1.00 . K K . 2 ILE HG23 1 1
16 76057 11 1 2 ILE N N 12.568 -10.928 -12.071 1.00 . K K . 2 ILE N 1 1
16 76058 11 1 2 ILE O O 9.174 -9.972 -11.539 1.00 . K K . 2 ILE O 1 1
16 76059 11 1 3 VAL C C 9.267 -7.739 -13.412 1.00 . K K . 3 VAL C 1 1
16 76060 11 1 3 VAL CA C 10.237 -7.511 -12.262 1.00 . K K . 3 VAL CA 1 1
16 76061 11 1 3 VAL CB C 11.151 -6.322 -12.611 1.00 . K K . 3 VAL CB 1 1
16 76062 11 1 3 VAL CG1 C 10.332 -5.058 -12.794 1.00 . K K . 3 VAL CG1 1 1
16 76063 11 1 3 VAL CG2 C 12.211 -6.126 -11.544 1.00 . K K . 3 VAL CG2 1 1
16 76064 11 1 3 VAL H H 11.980 -8.700 -12.028 1.00 . K K . 3 VAL H 1 1
16 76065 11 1 3 VAL HA H 9.671 -7.255 -11.377 1.00 . K K . 3 VAL HA 1 1
16 76066 11 1 3 VAL HB H 11.643 -6.538 -13.545 1.00 . K K . 3 VAL HB 1 1
16 76067 11 1 3 VAL HG11 H 9.558 -5.017 -12.042 1.00 . K K . 3 VAL HG11 1 1
16 76068 11 1 3 VAL HG12 H 10.975 -4.198 -12.696 1.00 . K K . 3 VAL HG12 1 1
16 76069 11 1 3 VAL HG13 H 9.880 -5.060 -13.774 1.00 . K K . 3 VAL HG13 1 1
16 76070 11 1 3 VAL HG21 H 12.245 -6.992 -10.903 1.00 . K K . 3 VAL HG21 1 1
16 76071 11 1 3 VAL HG22 H 13.173 -5.988 -12.014 1.00 . K K . 3 VAL HG22 1 1
16 76072 11 1 3 VAL HG23 H 11.973 -5.250 -10.952 1.00 . K K . 3 VAL HG23 1 1
16 76073 11 1 3 VAL N N 10.998 -8.723 -11.970 1.00 . K K . 3 VAL N 1 1
16 76074 11 1 3 VAL O O 8.074 -7.900 -13.195 1.00 . K K . 3 VAL O 1 1
16 76075 11 1 4 GLU C C 8.237 -9.300 -15.744 1.00 . K K . 4 GLU C 1 1
16 76076 11 1 4 GLU CA C 8.985 -7.973 -15.825 1.00 . K K . 4 GLU CA 1 1
16 76077 11 1 4 GLU CB C 9.883 -7.947 -17.065 1.00 . K K . 4 GLU CB 1 1
16 76078 11 1 4 GLU CD C 10.059 -8.079 -19.570 1.00 . K K . 4 GLU CD 1 1
16 76079 11 1 4 GLU CG C 9.133 -8.096 -18.375 1.00 . K K . 4 GLU CG 1 1
16 76080 11 1 4 GLU H H 10.760 -7.628 -14.727 1.00 . K K . 4 GLU H 1 1
16 76081 11 1 4 GLU HA H 8.266 -7.172 -15.893 1.00 . K K . 4 GLU HA 1 1
16 76082 11 1 4 GLU HB2 H 10.417 -7.009 -17.086 1.00 . K K . 4 GLU HB2 1 1
16 76083 11 1 4 GLU HB3 H 10.598 -8.755 -16.990 1.00 . K K . 4 GLU HB3 1 1
16 76084 11 1 4 GLU HG2 H 8.595 -9.033 -18.367 1.00 . K K . 4 GLU HG2 1 1
16 76085 11 1 4 GLU HG3 H 8.431 -7.279 -18.470 1.00 . K K . 4 GLU HG3 1 1
16 76086 11 1 4 GLU N N 9.793 -7.758 -14.628 1.00 . K K . 4 GLU N 1 1
16 76087 11 1 4 GLU O O 7.121 -9.428 -16.237 1.00 . K K . 4 GLU O 1 1
16 76088 11 1 4 GLU OE1 O 10.979 -8.923 -19.625 1.00 . K K . 4 GLU OE1 1 1
16 76089 11 1 4 GLU OE2 O 9.868 -7.227 -20.459 1.00 . K K . 4 GLU OE2 1 1
16 76090 11 1 5 GLN C C 7.009 -11.624 -14.157 1.00 . K K . 5 GLN C 1 1
16 76091 11 1 5 GLN CA C 8.311 -11.612 -14.971 1.00 . K K . 5 GLN CA 1 1
16 76092 11 1 5 GLN CB C 9.352 -12.504 -14.299 1.00 . K K . 5 GLN CB 1 1
16 76093 11 1 5 GLN CD C 9.828 -14.681 -13.116 1.00 . K K . 5 GLN CD 1 1
16 76094 11 1 5 GLN CG C 8.847 -13.896 -13.965 1.00 . K K . 5 GLN CG 1 1
16 76095 11 1 5 GLN H H 9.773 -10.103 -14.764 1.00 . K K . 5 GLN H 1 1
16 76096 11 1 5 GLN HA H 8.107 -12.004 -15.955 1.00 . K K . 5 GLN HA 1 1
16 76097 11 1 5 GLN HB2 H 10.201 -12.601 -14.959 1.00 . K K . 5 GLN HB2 1 1
16 76098 11 1 5 GLN HB3 H 9.671 -12.030 -13.382 1.00 . K K . 5 GLN HB3 1 1
16 76099 11 1 5 GLN HE21 H 8.592 -14.590 -11.564 1.00 . K K . 5 GLN HE21 1 1
16 76100 11 1 5 GLN HE22 H 10.101 -15.395 -11.283 1.00 . K K . 5 GLN HE22 1 1
16 76101 11 1 5 GLN HG2 H 7.915 -13.809 -13.429 1.00 . K K . 5 GLN HG2 1 1
16 76102 11 1 5 GLN HG3 H 8.683 -14.430 -14.891 1.00 . K K . 5 GLN HG3 1 1
16 76103 11 1 5 GLN N N 8.873 -10.279 -15.126 1.00 . K K . 5 GLN N 1 1
16 76104 11 1 5 GLN NE2 N 9.466 -14.921 -11.867 1.00 . K K . 5 GLN NE2 1 1
16 76105 11 1 5 GLN O O 6.038 -12.277 -14.541 1.00 . K K . 5 GLN O 1 1
16 76106 11 1 5 GLN OE1 O 10.902 -15.068 -13.580 1.00 . K K . 5 GLN OE1 1 1
16 76107 11 1 6 CYS C C 4.966 -9.693 -12.277 1.00 . K K . 6 CYS C 1 1
16 76108 11 1 6 CYS CA C 5.816 -10.956 -12.157 1.00 . K K . 6 CYS CA 1 1
16 76109 11 1 6 CYS CB C 6.238 -11.166 -10.704 1.00 . K K . 6 CYS CB 1 1
16 76110 11 1 6 CYS H H 7.808 -10.471 -12.727 1.00 . K K . 6 CYS H 1 1
16 76111 11 1 6 CYS HA H 5.209 -11.798 -12.454 1.00 . K K . 6 CYS HA 1 1
16 76112 11 1 6 CYS HB2 H 6.893 -10.362 -10.406 1.00 . K K . 6 CYS HB2 1 1
16 76113 11 1 6 CYS HB3 H 5.359 -11.162 -10.077 1.00 . K K . 6 CYS HB3 1 1
16 76114 11 1 6 CYS N N 6.997 -10.949 -13.018 1.00 . K K . 6 CYS N 1 1
16 76115 11 1 6 CYS O O 3.761 -9.731 -12.023 1.00 . K K . 6 CYS O 1 1
16 76116 11 1 6 CYS SG S 7.118 -12.736 -10.421 1.00 . K K . 6 CYS SG 1 1
16 76117 11 1 7 CYS C C 4.012 -7.277 -14.053 1.00 . K K . 7 CYS C 1 1
16 76118 11 1 7 CYS CA C 4.815 -7.327 -12.753 1.00 . K K . 7 CYS CA 1 1
16 76119 11 1 7 CYS CB C 5.770 -6.127 -12.666 1.00 . K K . 7 CYS CB 1 1
16 76120 11 1 7 CYS H H 6.534 -8.574 -12.828 1.00 . K K . 7 CYS H 1 1
16 76121 11 1 7 CYS HA H 4.131 -7.288 -11.917 1.00 . K K . 7 CYS HA 1 1
16 76122 11 1 7 CYS HB2 H 6.470 -6.296 -11.862 1.00 . K K . 7 CYS HB2 1 1
16 76123 11 1 7 CYS HB3 H 6.316 -6.050 -13.596 1.00 . K K . 7 CYS HB3 1 1
16 76124 11 1 7 CYS N N 5.567 -8.575 -12.642 1.00 . K K . 7 CYS N 1 1
16 76125 11 1 7 CYS O O 3.284 -6.316 -14.312 1.00 . K K . 7 CYS O 1 1
16 76126 11 1 7 CYS SG S 4.963 -4.517 -12.362 1.00 . K K . 7 CYS SG 1 1
16 76127 11 1 8 THR C C 1.990 -8.882 -15.936 1.00 . K K . 8 THR C 1 1
16 76128 11 1 8 THR CA C 3.422 -8.372 -16.139 1.00 . K K . 8 THR CA 1 1
16 76129 11 1 8 THR CB C 4.182 -9.237 -17.158 1.00 . K K . 8 THR CB 1 1
16 76130 11 1 8 THR CG2 C 4.279 -10.700 -16.776 1.00 . K K . 8 THR CG2 1 1
16 76131 11 1 8 THR H H 4.730 -9.053 -14.623 1.00 . K K . 8 THR H 1 1
16 76132 11 1 8 THR HA H 3.366 -7.362 -16.520 1.00 . K K . 8 THR HA 1 1
16 76133 11 1 8 THR HB H 5.190 -8.856 -17.253 1.00 . K K . 8 THR HB 1 1
16 76134 11 1 8 THR HG1 H 4.245 -9.070 -19.110 1.00 . K K . 8 THR HG1 1 1
16 76135 11 1 8 THR HG21 H 3.287 -11.107 -16.655 1.00 . K K . 8 THR HG21 1 1
16 76136 11 1 8 THR HG22 H 4.800 -11.239 -17.554 1.00 . K K . 8 THR HG22 1 1
16 76137 11 1 8 THR HG23 H 4.824 -10.793 -15.848 1.00 . K K . 8 THR HG23 1 1
16 76138 11 1 8 THR N N 4.140 -8.316 -14.873 1.00 . K K . 8 THR N 1 1
16 76139 11 1 8 THR O O 1.050 -8.326 -16.498 1.00 . K K . 8 THR O 1 1
16 76140 11 1 8 THR OG1 O 3.566 -9.176 -18.433 1.00 . K K . 8 THR OG1 1 1
16 76141 11 1 9 SER C C 0.507 -11.410 -13.661 1.00 . K K . 9 SER C 1 1
16 76142 11 1 9 SER CA C 0.507 -10.501 -14.890 1.00 . K K . 9 SER CA 1 1
16 76143 11 1 9 SER CB C 0.028 -11.269 -16.126 1.00 . K K . 9 SER CB 1 1
16 76144 11 1 9 SER H H 2.610 -10.347 -14.716 1.00 . K K . 9 SER H 1 1
16 76145 11 1 9 SER HA H -0.169 -9.679 -14.709 1.00 . K K . 9 SER HA 1 1
16 76146 11 1 9 SER HB2 H -0.836 -11.865 -15.867 1.00 . K K . 9 SER HB2 1 1
16 76147 11 1 9 SER HB3 H -0.239 -10.567 -16.901 1.00 . K K . 9 SER HB3 1 1
16 76148 11 1 9 SER HG H 1.395 -11.768 -17.438 1.00 . K K . 9 SER HG 1 1
16 76149 11 1 9 SER N N 1.829 -9.937 -15.138 1.00 . K K . 9 SER N 1 1
16 76150 11 1 9 SER O O -0.329 -12.308 -13.546 1.00 . K K . 9 SER O 1 1
16 76151 11 1 9 SER OG O 1.043 -12.129 -16.618 1.00 . K K . 9 SER OG 1 1
16 76152 11 1 10 ILE C C 2.087 -13.337 -11.720 1.00 . K K . 10 ILE C 1 1
16 76153 11 1 10 ILE CA C 1.563 -11.910 -11.496 1.00 . K K . 10 ILE CA 1 1
16 76154 11 1 10 ILE CB C 0.234 -11.935 -10.693 1.00 . K K . 10 ILE CB 1 1
16 76155 11 1 10 ILE CD1 C -0.217 -9.426 -10.652 1.00 . K K . 10 ILE CD1 1 1
16 76156 11 1 10 ILE CG1 C 0.113 -10.665 -9.855 1.00 . K K . 10 ILE CG1 1 1
16 76157 11 1 10 ILE CG2 C 0.129 -13.164 -9.800 1.00 . K K . 10 ILE CG2 1 1
16 76158 11 1 10 ILE H H 2.052 -10.405 -12.887 1.00 . K K . 10 ILE H 1 1
16 76159 11 1 10 ILE HA H 2.287 -11.380 -10.890 1.00 . K K . 10 ILE HA 1 1
16 76160 11 1 10 ILE HB H -0.581 -11.967 -11.394 1.00 . K K . 10 ILE HB 1 1
16 76161 11 1 10 ILE HD11 H 0.401 -9.392 -11.538 1.00 . K K . 10 ILE HD11 1 1
16 76162 11 1 10 ILE HD12 H -1.258 -9.449 -10.941 1.00 . K K . 10 ILE HD12 1 1
16 76163 11 1 10 ILE HD13 H -0.031 -8.551 -10.049 1.00 . K K . 10 ILE HD13 1 1
16 76164 11 1 10 ILE HG12 H -0.660 -10.799 -9.115 1.00 . K K . 10 ILE HG12 1 1
16 76165 11 1 10 ILE HG13 H 1.056 -10.492 -9.358 1.00 . K K . 10 ILE HG13 1 1
16 76166 11 1 10 ILE HG21 H 1.102 -13.399 -9.395 1.00 . K K . 10 ILE HG21 1 1
16 76167 11 1 10 ILE HG22 H -0.558 -12.961 -8.990 1.00 . K K . 10 ILE HG22 1 1
16 76168 11 1 10 ILE HG23 H -0.235 -14.000 -10.379 1.00 . K K . 10 ILE HG23 1 1
16 76169 11 1 10 ILE N N 1.436 -11.150 -12.738 1.00 . K K . 10 ILE N 1 1
16 76170 11 1 10 ILE O O 1.652 -14.055 -12.620 1.00 . K K . 10 ILE O 1 1
16 76171 11 1 11 CYS C C 2.866 -15.979 -9.923 1.00 . K K . 11 CYS C 1 1
16 76172 11 1 11 CYS CA C 3.611 -15.065 -10.889 1.00 . K K . 11 CYS CA 1 1
16 76173 11 1 11 CYS CB C 5.081 -14.978 -10.471 1.00 . K K . 11 CYS CB 1 1
16 76174 11 1 11 CYS H H 3.297 -13.116 -10.153 1.00 . K K . 11 CYS H 1 1
16 76175 11 1 11 CYS HA H 3.542 -15.463 -11.891 1.00 . K K . 11 CYS HA 1 1
16 76176 11 1 11 CYS HB2 H 5.140 -14.481 -9.510 1.00 . K K . 11 CYS HB2 1 1
16 76177 11 1 11 CYS HB3 H 5.480 -15.977 -10.380 1.00 . K K . 11 CYS HB3 1 1
16 76178 11 1 11 CYS N N 3.015 -13.736 -10.862 1.00 . K K . 11 CYS N 1 1
16 76179 11 1 11 CYS O O 2.220 -15.504 -8.986 1.00 . K K . 11 CYS O 1 1
16 76180 11 1 11 CYS SG S 6.146 -14.054 -11.624 1.00 . K K . 11 CYS SG 1 1
16 76181 11 1 12 SER C C 2.982 -18.341 -7.916 1.00 . K K . 12 SER C 1 1
16 76182 11 1 12 SER CA C 2.292 -18.247 -9.282 1.00 . K K . 12 SER CA 1 1
16 76183 11 1 12 SER CB C 2.253 -19.607 -9.970 1.00 . K K . 12 SER CB 1 1
16 76184 11 1 12 SER H H 3.488 -17.606 -10.906 1.00 . K K . 12 SER H 1 1
16 76185 11 1 12 SER HA H 1.277 -17.905 -9.132 1.00 . K K . 12 SER HA 1 1
16 76186 11 1 12 SER HB2 H 3.261 -19.956 -10.136 1.00 . K K . 12 SER HB2 1 1
16 76187 11 1 12 SER HB3 H 1.723 -20.312 -9.345 1.00 . K K . 12 SER HB3 1 1
16 76188 11 1 12 SER HG H 1.030 -18.720 -11.223 1.00 . K K . 12 SER HG 1 1
16 76189 11 1 12 SER N N 2.956 -17.281 -10.142 1.00 . K K . 12 SER N 1 1
16 76190 11 1 12 SER O O 4.078 -17.809 -7.726 1.00 . K K . 12 SER O 1 1
16 76191 11 1 12 SER OG O 1.588 -19.514 -11.220 1.00 . K K . 12 SER OG 1 1
16 76192 11 1 13 LEU C C 4.218 -19.813 -5.596 1.00 . K K . 13 LEU C 1 1
16 76193 11 1 13 LEU CA C 2.834 -19.158 -5.611 1.00 . K K . 13 LEU CA 1 1
16 76194 11 1 13 LEU CB C 1.838 -19.973 -4.769 1.00 . K K . 13 LEU CB 1 1
16 76195 11 1 13 LEU CD1 C 0.791 -20.262 -2.509 1.00 . K K . 13 LEU CD1 1 1
16 76196 11 1 13 LEU CD2 C 3.125 -21.049 -2.885 1.00 . K K . 13 LEU CD2 1 1
16 76197 11 1 13 LEU CG C 2.090 -19.994 -3.252 1.00 . K K . 13 LEU CG 1 1
16 76198 11 1 13 LEU H H 1.441 -19.389 -7.191 1.00 . K K . 13 LEU H 1 1
16 76199 11 1 13 LEU HA H 2.919 -18.173 -5.182 1.00 . K K . 13 LEU HA 1 1
16 76200 11 1 13 LEU HB2 H 0.850 -19.575 -4.938 1.00 . K K . 13 LEU HB2 1 1
16 76201 11 1 13 LEU HB3 H 1.856 -20.995 -5.123 1.00 . K K . 13 LEU HB3 1 1
16 76202 11 1 13 LEU HD11 H 0.169 -20.922 -3.095 1.00 . K K . 13 LEU HD11 1 1
16 76203 11 1 13 LEU HD12 H 1.007 -20.726 -1.557 1.00 . K K . 13 LEU HD12 1 1
16 76204 11 1 13 LEU HD13 H 0.273 -19.331 -2.344 1.00 . K K . 13 LEU HD13 1 1
16 76205 11 1 13 LEU HD21 H 3.898 -21.069 -3.639 1.00 . K K . 13 LEU HD21 1 1
16 76206 11 1 13 LEU HD22 H 3.562 -20.810 -1.927 1.00 . K K . 13 LEU HD22 1 1
16 76207 11 1 13 LEU HD23 H 2.648 -22.017 -2.833 1.00 . K K . 13 LEU HD23 1 1
16 76208 11 1 13 LEU HG H 2.463 -19.029 -2.939 1.00 . K K . 13 LEU HG 1 1
16 76209 11 1 13 LEU N N 2.320 -19.003 -6.971 1.00 . K K . 13 LEU N 1 1
16 76210 11 1 13 LEU O O 5.152 -19.282 -4.994 1.00 . K K . 13 LEU O 1 1
16 76211 11 1 14 TYR C C 6.700 -20.877 -7.002 1.00 . K K . 14 TYR C 1 1
16 76212 11 1 14 TYR CA C 5.622 -21.680 -6.282 1.00 . K K . 14 TYR CA 1 1
16 76213 11 1 14 TYR CB C 5.465 -23.048 -6.943 1.00 . K K . 14 TYR CB 1 1
16 76214 11 1 14 TYR CD1 C 3.462 -23.901 -5.655 1.00 . K K . 14 TYR CD1 1 1
16 76215 11 1 14 TYR CD2 C 5.445 -25.221 -5.669 1.00 . K K . 14 TYR CD2 1 1
16 76216 11 1 14 TYR CE1 C 2.835 -24.842 -4.863 1.00 . K K . 14 TYR CE1 1 1
16 76217 11 1 14 TYR CE2 C 4.824 -26.166 -4.877 1.00 . K K . 14 TYR CE2 1 1
16 76218 11 1 14 TYR CG C 4.775 -24.075 -6.073 1.00 . K K . 14 TYR CG 1 1
16 76219 11 1 14 TYR CZ C 3.522 -25.972 -4.476 1.00 . K K . 14 TYR CZ 1 1
16 76220 11 1 14 TYR H H 3.563 -21.345 -6.710 1.00 . K K . 14 TYR H 1 1
16 76221 11 1 14 TYR HA H 5.936 -21.827 -5.259 1.00 . K K . 14 TYR HA 1 1
16 76222 11 1 14 TYR HB2 H 4.882 -22.939 -7.844 1.00 . K K . 14 TYR HB2 1 1
16 76223 11 1 14 TYR HB3 H 6.444 -23.429 -7.196 1.00 . K K . 14 TYR HB3 1 1
16 76224 11 1 14 TYR HD1 H 2.927 -23.014 -5.960 1.00 . K K . 14 TYR HD1 1 1
16 76225 11 1 14 TYR HD2 H 6.467 -25.372 -5.982 1.00 . K K . 14 TYR HD2 1 1
16 76226 11 1 14 TYR HE1 H 1.814 -24.689 -4.548 1.00 . K K . 14 TYR HE1 1 1
16 76227 11 1 14 TYR HE2 H 5.363 -27.052 -4.572 1.00 . K K . 14 TYR HE2 1 1
16 76228 11 1 14 TYR HH H 3.163 -26.787 -2.773 1.00 . K K . 14 TYR HH 1 1
16 76229 11 1 14 TYR N N 4.346 -20.963 -6.247 1.00 . K K . 14 TYR N 1 1
16 76230 11 1 14 TYR O O 7.895 -21.058 -6.748 1.00 . K K . 14 TYR O 1 1
16 76231 11 1 14 TYR OH O 2.899 -26.916 -3.694 1.00 . K K . 14 TYR OH 1 1
16 76232 11 1 15 GLN C C 7.909 -18.186 -7.690 1.00 . K K . 15 GLN C 1 1
16 76233 11 1 15 GLN CA C 7.208 -19.154 -8.637 1.00 . K K . 15 GLN CA 1 1
16 76234 11 1 15 GLN CB C 6.465 -18.370 -9.724 1.00 . K K . 15 GLN CB 1 1
16 76235 11 1 15 GLN CD C 7.967 -18.480 -11.760 1.00 . K K . 15 GLN CD 1 1
16 76236 11 1 15 GLN CG C 7.383 -17.608 -10.666 1.00 . K K . 15 GLN CG 1 1
16 76237 11 1 15 GLN H H 5.314 -19.887 -8.043 1.00 . K K . 15 GLN H 1 1
16 76238 11 1 15 GLN HA H 7.945 -19.794 -9.096 1.00 . K K . 15 GLN HA 1 1
16 76239 11 1 15 GLN HB2 H 5.877 -19.061 -10.311 1.00 . K K . 15 GLN HB2 1 1
16 76240 11 1 15 GLN HB3 H 5.802 -17.660 -9.251 1.00 . K K . 15 GLN HB3 1 1
16 76241 11 1 15 GLN HE21 H 6.554 -19.846 -11.477 1.00 . K K . 15 GLN HE21 1 1
16 76242 11 1 15 GLN HE22 H 7.709 -20.201 -12.715 1.00 . K K . 15 GLN HE22 1 1
16 76243 11 1 15 GLN HG2 H 6.820 -16.811 -11.127 1.00 . K K . 15 GLN HG2 1 1
16 76244 11 1 15 GLN HG3 H 8.195 -17.186 -10.091 1.00 . K K . 15 GLN HG3 1 1
16 76245 11 1 15 GLN N N 6.278 -19.989 -7.890 1.00 . K K . 15 GLN N 1 1
16 76246 11 1 15 GLN NE2 N 7.350 -19.624 -12.007 1.00 . K K . 15 GLN NE2 1 1
16 76247 11 1 15 GLN O O 9.098 -17.905 -7.831 1.00 . K K . 15 GLN O 1 1
16 76248 11 1 15 GLN OE1 O 8.945 -18.112 -12.406 1.00 . K K . 15 GLN OE1 1 1
16 76249 11 1 16 LEU C C 8.595 -17.438 -4.742 1.00 . K K . 16 LEU C 1 1
16 76250 11 1 16 LEU CA C 7.668 -16.746 -5.739 1.00 . K K . 16 LEU CA 1 1
16 76251 11 1 16 LEU CB C 6.505 -16.083 -5.000 1.00 . K K . 16 LEU CB 1 1
16 76252 11 1 16 LEU CD1 C 4.305 -14.898 -5.090 1.00 . K K . 16 LEU CD1 1 1
16 76253 11 1 16 LEU CD2 C 6.164 -14.171 -6.586 1.00 . K K . 16 LEU CD2 1 1
16 76254 11 1 16 LEU CG C 5.504 -15.358 -5.898 1.00 . K K . 16 LEU CG 1 1
16 76255 11 1 16 LEU H H 6.209 -17.958 -6.670 1.00 . K K . 16 LEU H 1 1
16 76256 11 1 16 LEU HA H 8.226 -15.986 -6.264 1.00 . K K . 16 LEU HA 1 1
16 76257 11 1 16 LEU HB2 H 5.977 -16.846 -4.444 1.00 . K K . 16 LEU HB2 1 1
16 76258 11 1 16 LEU HB3 H 6.911 -15.367 -4.302 1.00 . K K . 16 LEU HB3 1 1
16 76259 11 1 16 LEU HD11 H 3.900 -15.734 -4.538 1.00 . K K . 16 LEU HD11 1 1
16 76260 11 1 16 LEU HD12 H 4.611 -14.125 -4.399 1.00 . K K . 16 LEU HD12 1 1
16 76261 11 1 16 LEU HD13 H 3.550 -14.507 -5.755 1.00 . K K . 16 LEU HD13 1 1
16 76262 11 1 16 LEU HD21 H 6.931 -13.764 -5.943 1.00 . K K . 16 LEU HD21 1 1
16 76263 11 1 16 LEU HD22 H 6.610 -14.494 -7.519 1.00 . K K . 16 LEU HD22 1 1
16 76264 11 1 16 LEU HD23 H 5.420 -13.412 -6.783 1.00 . K K . 16 LEU HD23 1 1
16 76265 11 1 16 LEU HG H 5.159 -16.038 -6.662 1.00 . K K . 16 LEU HG 1 1
16 76266 11 1 16 LEU N N 7.151 -17.686 -6.723 1.00 . K K . 16 LEU N 1 1
16 76267 11 1 16 LEU O O 9.514 -16.820 -4.207 1.00 . K K . 16 LEU O 1 1
16 76268 11 1 17 GLU C C 10.625 -19.565 -3.995 1.00 . K K . 17 GLU C 1 1
16 76269 11 1 17 GLU CA C 9.160 -19.494 -3.550 1.00 . K K . 17 GLU CA 1 1
16 76270 11 1 17 GLU CB C 8.593 -20.906 -3.390 1.00 . K K . 17 GLU CB 1 1
16 76271 11 1 17 GLU CD C 8.771 -23.121 -2.163 1.00 . K K . 17 GLU CD 1 1
16 76272 11 1 17 GLU CG C 9.251 -21.688 -2.263 1.00 . K K . 17 GLU CG 1 1
16 76273 11 1 17 GLU H H 7.597 -19.160 -4.946 1.00 . K K . 17 GLU H 1 1
16 76274 11 1 17 GLU HA H 9.116 -18.992 -2.594 1.00 . K K . 17 GLU HA 1 1
16 76275 11 1 17 GLU HB2 H 7.535 -20.839 -3.184 1.00 . K K . 17 GLU HB2 1 1
16 76276 11 1 17 GLU HB3 H 8.741 -21.448 -4.311 1.00 . K K . 17 GLU HB3 1 1
16 76277 11 1 17 GLU HG2 H 10.318 -21.696 -2.426 1.00 . K K . 17 GLU HG2 1 1
16 76278 11 1 17 GLU HG3 H 9.037 -21.188 -1.329 1.00 . K K . 17 GLU HG3 1 1
16 76279 11 1 17 GLU N N 8.349 -18.721 -4.492 1.00 . K K . 17 GLU N 1 1
16 76280 11 1 17 GLU O O 11.523 -19.798 -3.186 1.00 . K K . 17 GLU O 1 1
16 76281 11 1 17 GLU OE1 O 7.907 -23.533 -2.964 1.00 . K K . 17 GLU OE1 1 1
16 76282 11 1 17 GLU OE2 O 9.259 -23.844 -1.271 1.00 . K K . 17 GLU OE2 1 1
16 76283 11 1 18 ASN C C 13.057 -18.218 -5.297 1.00 . K K . 18 ASN C 1 1
16 76284 11 1 18 ASN CA C 12.221 -19.381 -5.827 1.00 . K K . 18 ASN CA 1 1
16 76285 11 1 18 ASN CB C 12.184 -19.319 -7.355 1.00 . K K . 18 ASN CB 1 1
16 76286 11 1 18 ASN CG C 11.526 -20.533 -7.984 1.00 . K K . 18 ASN CG 1 1
16 76287 11 1 18 ASN H H 10.113 -19.156 -5.882 1.00 . K K . 18 ASN H 1 1
16 76288 11 1 18 ASN HA H 12.681 -20.310 -5.524 1.00 . K K . 18 ASN HA 1 1
16 76289 11 1 18 ASN HB2 H 11.633 -18.443 -7.658 1.00 . K K . 18 ASN HB2 1 1
16 76290 11 1 18 ASN HB3 H 13.196 -19.246 -7.730 1.00 . K K . 18 ASN HB3 1 1
16 76291 11 1 18 ASN HD21 H 10.180 -19.367 -8.861 1.00 . K K . 18 ASN HD21 1 1
16 76292 11 1 18 ASN HD22 H 10.037 -21.061 -9.188 1.00 . K K . 18 ASN HD22 1 1
16 76293 11 1 18 ASN N N 10.865 -19.349 -5.282 1.00 . K K . 18 ASN N 1 1
16 76294 11 1 18 ASN ND2 N 10.475 -20.297 -8.750 1.00 . K K . 18 ASN ND2 1 1
16 76295 11 1 18 ASN O O 14.279 -18.208 -5.426 1.00 . K K . 18 ASN O 1 1
16 76296 11 1 18 ASN OD1 O 11.959 -21.667 -7.786 1.00 . K K . 18 ASN OD1 1 1
16 76297 11 1 19 TYR C C 13.081 -16.082 -2.654 1.00 . K K . 19 TYR C 1 1
16 76298 11 1 19 TYR CA C 13.064 -16.060 -4.180 1.00 . K K . 19 TYR CA 1 1
16 76299 11 1 19 TYR CB C 12.365 -14.806 -4.705 1.00 . K K . 19 TYR CB 1 1
16 76300 11 1 19 TYR CD1 C 13.330 -14.682 -7.032 1.00 . K K . 19 TYR CD1 1 1
16 76301 11 1 19 TYR CD2 C 10.975 -14.978 -6.807 1.00 . K K . 19 TYR CD2 1 1
16 76302 11 1 19 TYR CE1 C 13.206 -14.717 -8.408 1.00 . K K . 19 TYR CE1 1 1
16 76303 11 1 19 TYR CE2 C 10.843 -15.009 -8.181 1.00 . K K . 19 TYR CE2 1 1
16 76304 11 1 19 TYR CG C 12.219 -14.812 -6.210 1.00 . K K . 19 TYR CG 1 1
16 76305 11 1 19 TYR CZ C 11.960 -14.879 -8.976 1.00 . K K . 19 TYR CZ 1 1
16 76306 11 1 19 TYR H H 11.411 -17.296 -4.643 1.00 . K K . 19 TYR H 1 1
16 76307 11 1 19 TYR HA H 14.081 -16.070 -4.539 1.00 . K K . 19 TYR HA 1 1
16 76308 11 1 19 TYR HB2 H 11.378 -14.740 -4.275 1.00 . K K . 19 TYR HB2 1 1
16 76309 11 1 19 TYR HB3 H 12.937 -13.933 -4.428 1.00 . K K . 19 TYR HB3 1 1
16 76310 11 1 19 TYR HD1 H 14.303 -14.554 -6.582 1.00 . K K . 19 TYR HD1 1 1
16 76311 11 1 19 TYR HD2 H 10.100 -15.081 -6.180 1.00 . K K . 19 TYR HD2 1 1
16 76312 11 1 19 TYR HE1 H 14.082 -14.612 -9.031 1.00 . K K . 19 TYR HE1 1 1
16 76313 11 1 19 TYR HE2 H 9.867 -15.136 -8.626 1.00 . K K . 19 TYR HE2 1 1
16 76314 11 1 19 TYR HH H 12.306 -14.177 -10.737 1.00 . K K . 19 TYR HH 1 1
16 76315 11 1 19 TYR N N 12.389 -17.236 -4.711 1.00 . K K . 19 TYR N 1 1
16 76316 11 1 19 TYR O O 13.391 -15.080 -2.008 1.00 . K K . 19 TYR O 1 1
16 76317 11 1 19 TYR OH O 11.830 -14.922 -10.343 1.00 . K K . 19 TYR OH 1 1
16 76318 11 1 20 CYS C C 14.123 -17.761 -0.117 1.00 . K K . 20 CYS C 1 1
16 76319 11 1 20 CYS CA C 12.743 -17.404 -0.646 1.00 . K K . 20 CYS CA 1 1
16 76320 11 1 20 CYS CB C 11.746 -18.491 -0.248 1.00 . K K . 20 CYS CB 1 1
16 76321 11 1 20 CYS H H 12.531 -18.001 -2.659 1.00 . K K . 20 CYS H 1 1
16 76322 11 1 20 CYS HA H 12.432 -16.469 -0.204 1.00 . K K . 20 CYS HA 1 1
16 76323 11 1 20 CYS HB2 H 11.553 -19.122 -1.104 1.00 . K K . 20 CYS HB2 1 1
16 76324 11 1 20 CYS HB3 H 12.172 -19.089 0.545 1.00 . K K . 20 CYS HB3 1 1
16 76325 11 1 20 CYS N N 12.758 -17.234 -2.089 1.00 . K K . 20 CYS N 1 1
16 76326 11 1 20 CYS O O 14.976 -18.257 -0.858 1.00 . K K . 20 CYS O 1 1
16 76327 11 1 20 CYS SG S 10.148 -17.848 0.335 1.00 . K K . 20 CYS SG 1 1
16 76328 11 1 21 ASN C C 15.680 -19.310 2.090 1.00 . K K . 21 ASN C 1 1
16 76329 11 1 21 ASN CA C 15.592 -17.811 1.821 1.00 . K K . 21 ASN CA 1 1
16 76330 11 1 21 ASN CB C 15.700 -17.025 3.137 1.00 . K K . 21 ASN CB 1 1
16 76331 11 1 21 ASN CG C 17.098 -17.024 3.745 1.00 . K K . 21 ASN CG 1 1
16 76332 11 1 21 ASN H H 13.603 -17.125 1.699 1.00 . K K . 21 ASN H 1 1
16 76333 11 1 21 ASN HA H 16.394 -17.519 1.161 1.00 . K K . 21 ASN HA 1 1
16 76334 11 1 21 ASN HB2 H 15.411 -16.001 2.957 1.00 . K K . 21 ASN HB2 1 1
16 76335 11 1 21 ASN HB3 H 15.019 -17.459 3.857 1.00 . K K . 21 ASN HB3 1 1
16 76336 11 1 21 ASN HD21 H 17.862 -17.908 2.137 1.00 . K K . 21 ASN HD21 1 1
16 76337 11 1 21 ASN HD22 H 18.984 -17.546 3.399 1.00 . K K . 21 ASN HD22 1 1
16 76338 11 1 21 ASN N N 14.327 -17.512 1.170 1.00 . K K . 21 ASN N 1 1
16 76339 11 1 21 ASN ND2 N 18.078 -17.545 3.022 1.00 . K K . 21 ASN ND2 1 1
16 76340 11 1 21 ASN O O 14.617 -19.954 2.194 1.00 . K K . 21 ASN O 1 1
16 76341 11 1 21 ASN OXT O 16.807 -19.840 2.193 1.00 . K K . 21 ASN OXT 1 1
16 76342 11 1 21 ASN OD1 O 17.296 -16.549 4.862 1.00 . K K . 21 ASN OD1 1 1
16 76343 12 2 1 PHE C C 4.208 2.239 -14.817 1.00 . L L . 1 PHE C 1 1
16 76344 12 2 1 PHE CA C 3.101 2.323 -15.861 1.00 . L L . 1 PHE CA 1 1
16 76345 12 2 1 PHE CB C 3.691 2.702 -17.223 1.00 . L L . 1 PHE CB 1 1
16 76346 12 2 1 PHE CD1 C 4.431 0.423 -17.978 1.00 . L L . 1 PHE CD1 1 1
16 76347 12 2 1 PHE CD2 C 6.049 2.174 -17.905 1.00 . L L . 1 PHE CD2 1 1
16 76348 12 2 1 PHE CE1 C 5.398 -0.455 -18.424 1.00 . L L . 1 PHE CE1 1 1
16 76349 12 2 1 PHE CE2 C 7.019 1.299 -18.353 1.00 . L L . 1 PHE CE2 1 1
16 76350 12 2 1 PHE CG C 4.745 1.748 -17.712 1.00 . L L . 1 PHE CG 1 1
16 76351 12 2 1 PHE CZ C 6.693 -0.017 -18.613 1.00 . L L . 1 PHE CZ 1 1
16 76352 12 2 1 PHE H1 H 2.296 3.638 -14.507 1.00 . L L . 1 PHE H1 1 1
16 76353 12 2 1 PHE H2 H 2.170 4.139 -16.147 1.00 . L L . 1 PHE H2 1 1
16 76354 12 2 1 PHE H3 H 1.148 2.894 -15.545 1.00 . L L . 1 PHE H3 1 1
16 76355 12 2 1 PHE HA H 2.614 1.361 -15.938 1.00 . L L . 1 PHE HA 1 1
16 76356 12 2 1 PHE HB2 H 2.900 2.726 -17.956 1.00 . L L . 1 PHE HB2 1 1
16 76357 12 2 1 PHE HB3 H 4.137 3.682 -17.149 1.00 . L L . 1 PHE HB3 1 1
16 76358 12 2 1 PHE HD1 H 3.418 0.079 -17.832 1.00 . L L . 1 PHE HD1 1 1
16 76359 12 2 1 PHE HD2 H 6.305 3.204 -17.702 1.00 . L L . 1 PHE HD2 1 1
16 76360 12 2 1 PHE HE1 H 5.140 -1.485 -18.627 1.00 . L L . 1 PHE HE1 1 1
16 76361 12 2 1 PHE HE2 H 8.031 1.643 -18.501 1.00 . L L . 1 PHE HE2 1 1
16 76362 12 2 1 PHE HZ H 7.450 -0.702 -18.961 1.00 . L L . 1 PHE HZ 1 1
16 76363 12 2 1 PHE N N 2.090 3.339 -15.481 1.00 . L L . 1 PHE N 1 1
16 76364 12 2 1 PHE O O 4.742 1.157 -14.562 1.00 . L L . 1 PHE O 1 1
16 76365 12 2 2 VAL C C 6.887 2.793 -13.622 1.00 . L L . 2 VAL C 1 1
16 76366 12 2 2 VAL CA C 5.597 3.529 -13.229 1.00 . L L . 2 VAL CA 1 1
16 76367 12 2 2 VAL CB C 5.132 3.152 -11.789 1.00 . L L . 2 VAL CB 1 1
16 76368 12 2 2 VAL CG1 C 3.993 4.059 -11.355 1.00 . L L . 2 VAL CG1 1 1
16 76369 12 2 2 VAL CG2 C 4.718 1.688 -11.659 1.00 . L L . 2 VAL CG2 1 1
16 76370 12 2 2 VAL H H 4.074 4.212 -14.521 1.00 . L L . 2 VAL H 1 1
16 76371 12 2 2 VAL HA H 5.844 4.583 -13.204 1.00 . L L . 2 VAL HA 1 1
16 76372 12 2 2 VAL HB H 5.964 3.331 -11.116 1.00 . L L . 2 VAL HB 1 1
16 76373 12 2 2 VAL HG11 H 3.222 4.060 -12.113 1.00 . L L . 2 VAL HG11 1 1
16 76374 12 2 2 VAL HG12 H 3.581 3.701 -10.422 1.00 . L L . 2 VAL HG12 1 1
16 76375 12 2 2 VAL HG13 H 4.366 5.065 -11.220 1.00 . L L . 2 VAL HG13 1 1
16 76376 12 2 2 VAL HG21 H 5.075 1.137 -12.515 1.00 . L L . 2 VAL HG21 1 1
16 76377 12 2 2 VAL HG22 H 5.146 1.273 -10.760 1.00 . L L . 2 VAL HG22 1 1
16 76378 12 2 2 VAL HG23 H 3.641 1.620 -11.611 1.00 . L L . 2 VAL HG23 1 1
16 76379 12 2 2 VAL N N 4.545 3.396 -14.239 1.00 . L L . 2 VAL N 1 1
16 76380 12 2 2 VAL O O 7.311 2.863 -14.774 1.00 . L L . 2 VAL O 1 1
16 76381 12 2 3 ASN C C 9.098 0.420 -11.859 1.00 . L L . 3 ASN C 1 1
16 76382 12 2 3 ASN CA C 8.794 1.457 -12.939 1.00 . L L . 3 ASN CA 1 1
16 76383 12 2 3 ASN CB C 9.901 2.533 -13.002 1.00 . L L . 3 ASN CB 1 1
16 76384 12 2 3 ASN CG C 11.320 2.006 -13.169 1.00 . L L . 3 ASN CG 1 1
16 76385 12 2 3 ASN H H 7.179 2.136 -11.758 1.00 . L L . 3 ASN H 1 1
16 76386 12 2 3 ASN HA H 8.722 0.964 -13.895 1.00 . L L . 3 ASN HA 1 1
16 76387 12 2 3 ASN HB2 H 9.697 3.188 -13.833 1.00 . L L . 3 ASN HB2 1 1
16 76388 12 2 3 ASN HB3 H 9.865 3.112 -12.090 1.00 . L L . 3 ASN HB3 1 1
16 76389 12 2 3 ASN HD21 H 11.320 2.541 -15.082 1.00 . L L . 3 ASN HD21 1 1
16 76390 12 2 3 ASN HD22 H 12.773 1.803 -14.504 1.00 . L L . 3 ASN HD22 1 1
16 76391 12 2 3 ASN N N 7.533 2.136 -12.669 1.00 . L L . 3 ASN N 1 1
16 76392 12 2 3 ASN ND2 N 11.857 2.127 -14.369 1.00 . L L . 3 ASN ND2 1 1
16 76393 12 2 3 ASN O O 8.454 0.404 -10.803 1.00 . L L . 3 ASN O 1 1
16 76394 12 2 3 ASN OD1 O 11.928 1.503 -12.222 1.00 . L L . 3 ASN OD1 1 1
16 76395 12 2 4 GLN C C 10.737 -0.914 -9.803 1.00 . L L . 4 GLN C 1 1
16 76396 12 2 4 GLN CA C 10.582 -1.456 -11.226 1.00 . L L . 4 GLN CA 1 1
16 76397 12 2 4 GLN CB C 11.943 -1.933 -11.742 1.00 . L L . 4 GLN CB 1 1
16 76398 12 2 4 GLN CD C 14.157 -3.039 -11.210 1.00 . L L . 4 GLN CD 1 1
16 76399 12 2 4 GLN CG C 12.710 -2.827 -10.784 1.00 . L L . 4 GLN CG 1 1
16 76400 12 2 4 GLN H H 10.563 -0.315 -13.002 1.00 . L L . 4 GLN H 1 1
16 76401 12 2 4 GLN HA H 9.887 -2.281 -11.229 1.00 . L L . 4 GLN HA 1 1
16 76402 12 2 4 GLN HB2 H 11.791 -2.480 -12.660 1.00 . L L . 4 GLN HB2 1 1
16 76403 12 2 4 GLN HB3 H 12.553 -1.066 -11.954 1.00 . L L . 4 GLN HB3 1 1
16 76404 12 2 4 GLN HE21 H 13.935 -1.793 -12.744 1.00 . L L . 4 GLN HE21 1 1
16 76405 12 2 4 GLN HE22 H 15.498 -2.506 -12.571 1.00 . L L . 4 GLN HE22 1 1
16 76406 12 2 4 GLN HG2 H 12.703 -2.376 -9.806 1.00 . L L . 4 GLN HG2 1 1
16 76407 12 2 4 GLN HG3 H 12.216 -3.786 -10.741 1.00 . L L . 4 GLN HG3 1 1
16 76408 12 2 4 GLN N N 10.099 -0.417 -12.135 1.00 . L L . 4 GLN N 1 1
16 76409 12 2 4 GLN NE2 N 14.571 -2.380 -12.282 1.00 . L L . 4 GLN NE2 1 1
16 76410 12 2 4 GLN O O 10.482 -1.611 -8.823 1.00 . L L . 4 GLN O 1 1
16 76411 12 2 4 GLN OE1 O 14.901 -3.782 -10.576 1.00 . L L . 4 GLN OE1 1 1
16 76412 12 2 5 HIS C C 10.135 1.119 -7.586 1.00 . L L . 5 HIS C 1 1
16 76413 12 2 5 HIS CA C 11.391 1.049 -8.469 1.00 . L L . 5 HIS CA 1 1
16 76414 12 2 5 HIS CB C 11.900 2.460 -8.788 1.00 . L L . 5 HIS CB 1 1
16 76415 12 2 5 HIS CD2 C 11.874 4.412 -7.091 1.00 . L L . 5 HIS CD2 1 1
16 76416 12 2 5 HIS CE1 C 13.569 3.803 -5.856 1.00 . L L . 5 HIS CE1 1 1
16 76417 12 2 5 HIS CG C 12.345 3.252 -7.595 1.00 . L L . 5 HIS CG 1 1
16 76418 12 2 5 HIS H H 11.350 0.817 -10.571 1.00 . L L . 5 HIS H 1 1
16 76419 12 2 5 HIS HA H 12.162 0.519 -7.932 1.00 . L L . 5 HIS HA 1 1
16 76420 12 2 5 HIS HB2 H 12.740 2.386 -9.459 1.00 . L L . 5 HIS HB2 1 1
16 76421 12 2 5 HIS HB3 H 11.110 3.012 -9.275 1.00 . L L . 5 HIS HB3 1 1
16 76422 12 2 5 HIS HD1 H 13.970 2.090 -6.905 1.00 . L L . 5 HIS HD1 1 1
16 76423 12 2 5 HIS HD2 H 11.026 4.971 -7.463 1.00 . L L . 5 HIS HD2 1 1
16 76424 12 2 5 HIS HE1 H 14.323 3.778 -5.084 1.00 . L L . 5 HIS HE1 1 1
16 76425 12 2 5 HIS HE2 H 12.729 5.650 -5.643 1.00 . L L . 5 HIS HE2 1 1
16 76426 12 2 5 HIS N N 11.165 0.342 -9.728 1.00 . L L . 5 HIS N 1 1
16 76427 12 2 5 HIS ND1 N 13.409 2.896 -6.799 1.00 . L L . 5 HIS ND1 1 1
16 76428 12 2 5 HIS NE2 N 12.652 4.740 -6.010 1.00 . L L . 5 HIS NE2 1 1
16 76429 12 2 5 HIS O O 10.236 1.381 -6.391 1.00 . L L . 5 HIS O 1 1
16 76430 12 2 6 LEU C C 7.010 -0.420 -7.382 1.00 . L L . 6 LEU C 1 1
16 76431 12 2 6 LEU CA C 7.712 0.934 -7.405 1.00 . L L . 6 LEU CA 1 1
16 76432 12 2 6 LEU CB C 6.762 1.988 -7.967 1.00 . L L . 6 LEU CB 1 1
16 76433 12 2 6 LEU CD1 C 5.896 4.331 -7.973 1.00 . L L . 6 LEU CD1 1 1
16 76434 12 2 6 LEU CD2 C 7.021 3.427 -5.932 1.00 . L L . 6 LEU CD2 1 1
16 76435 12 2 6 LEU CG C 6.986 3.409 -7.454 1.00 . L L . 6 LEU CG 1 1
16 76436 12 2 6 LEU H H 8.934 0.690 -9.127 1.00 . L L . 6 LEU H 1 1
16 76437 12 2 6 LEU HA H 7.961 1.203 -6.389 1.00 . L L . 6 LEU HA 1 1
16 76438 12 2 6 LEU HB2 H 6.867 1.997 -9.043 1.00 . L L . 6 LEU HB2 1 1
16 76439 12 2 6 LEU HB3 H 5.751 1.696 -7.723 1.00 . L L . 6 LEU HB3 1 1
16 76440 12 2 6 LEU HD11 H 5.028 3.749 -8.241 1.00 . L L . 6 LEU HD11 1 1
16 76441 12 2 6 LEU HD12 H 5.629 5.042 -7.206 1.00 . L L . 6 LEU HD12 1 1
16 76442 12 2 6 LEU HD13 H 6.258 4.860 -8.843 1.00 . L L . 6 LEU HD13 1 1
16 76443 12 2 6 LEU HD21 H 7.720 2.681 -5.581 1.00 . L L . 6 LEU HD21 1 1
16 76444 12 2 6 LEU HD22 H 7.335 4.405 -5.590 1.00 . L L . 6 LEU HD22 1 1
16 76445 12 2 6 LEU HD23 H 6.034 3.209 -5.546 1.00 . L L . 6 LEU HD23 1 1
16 76446 12 2 6 LEU HG H 7.936 3.772 -7.818 1.00 . L L . 6 LEU HG 1 1
16 76447 12 2 6 LEU N N 8.961 0.892 -8.166 1.00 . L L . 6 LEU N 1 1
16 76448 12 2 6 LEU O O 6.577 -0.885 -6.328 1.00 . L L . 6 LEU O 1 1
16 76449 12 2 7 CYS C C 6.939 -3.397 -7.829 1.00 . L L . 7 CYS C 1 1
16 76450 12 2 7 CYS CA C 6.203 -2.336 -8.646 1.00 . L L . 7 CYS CA 1 1
16 76451 12 2 7 CYS CB C 6.080 -2.782 -10.110 1.00 . L L . 7 CYS CB 1 1
16 76452 12 2 7 CYS H H 7.224 -0.616 -9.357 1.00 . L L . 7 CYS H 1 1
16 76453 12 2 7 CYS HA H 5.210 -2.216 -8.236 1.00 . L L . 7 CYS HA 1 1
16 76454 12 2 7 CYS HB2 H 5.619 -1.990 -10.683 1.00 . L L . 7 CYS HB2 1 1
16 76455 12 2 7 CYS HB3 H 7.067 -2.976 -10.504 1.00 . L L . 7 CYS HB3 1 1
16 76456 12 2 7 CYS N N 6.877 -1.043 -8.548 1.00 . L L . 7 CYS N 1 1
16 76457 12 2 7 CYS O O 6.317 -4.171 -7.099 1.00 . L L . 7 CYS O 1 1
16 76458 12 2 7 CYS SG S 5.080 -4.290 -10.346 1.00 . L L . 7 CYS SG 1 1
16 76459 12 2 8 GLY C C 8.916 -4.221 -5.698 1.00 . L L . 8 GLY C 1 1
16 76460 12 2 8 GLY CA C 9.057 -4.382 -7.197 1.00 . L L . 8 GLY CA 1 1
16 76461 12 2 8 GLY H H 8.714 -2.769 -8.521 1.00 . L L . 8 GLY H 1 1
16 76462 12 2 8 GLY HA2 H 8.738 -5.377 -7.471 1.00 . L L . 8 GLY HA2 1 1
16 76463 12 2 8 GLY HA3 H 10.096 -4.262 -7.466 1.00 . L L . 8 GLY HA3 1 1
16 76464 12 2 8 GLY N N 8.266 -3.417 -7.939 1.00 . L L . 8 GLY N 1 1
16 76465 12 2 8 GLY O O 9.034 -5.188 -4.945 1.00 . L L . 8 GLY O 1 1
16 76466 12 2 9 SER C C 7.243 -3.339 -3.267 1.00 . L L . 9 SER C 1 1
16 76467 12 2 9 SER CA C 8.495 -2.683 -3.850 1.00 . L L . 9 SER CA 1 1
16 76468 12 2 9 SER CB C 8.420 -1.168 -3.668 1.00 . L L . 9 SER CB 1 1
16 76469 12 2 9 SER H H 8.570 -2.268 -5.917 1.00 . L L . 9 SER H 1 1
16 76470 12 2 9 SER HA H 9.361 -3.056 -3.328 1.00 . L L . 9 SER HA 1 1
16 76471 12 2 9 SER HB2 H 7.457 -0.812 -4.002 1.00 . L L . 9 SER HB2 1 1
16 76472 12 2 9 SER HB3 H 8.555 -0.923 -2.625 1.00 . L L . 9 SER HB3 1 1
16 76473 12 2 9 SER HG H 9.445 0.414 -4.210 1.00 . L L . 9 SER HG 1 1
16 76474 12 2 9 SER N N 8.656 -2.994 -5.265 1.00 . L L . 9 SER N 1 1
16 76475 12 2 9 SER O O 6.993 -3.252 -2.068 1.00 . L L . 9 SER O 1 1
16 76476 12 2 9 SER OG O 9.431 -0.522 -4.426 1.00 . L L . 9 SER OG 1 1
16 76477 12 2 10 HIS C C 5.241 -6.125 -3.988 1.00 . L L . 10 HIS C 1 1
16 76478 12 2 10 HIS CA C 5.241 -4.647 -3.653 1.00 . L L . 10 HIS CA 1 1
16 76479 12 2 10 HIS CB C 4.015 -3.955 -4.228 1.00 . L L . 10 HIS CB 1 1
16 76480 12 2 10 HIS CD2 C 4.121 -1.372 -4.030 1.00 . L L . 10 HIS CD2 1 1
16 76481 12 2 10 HIS CE1 C 3.292 -1.190 -2.015 1.00 . L L . 10 HIS CE1 1 1
16 76482 12 2 10 HIS CG C 3.798 -2.615 -3.603 1.00 . L L . 10 HIS CG 1 1
16 76483 12 2 10 HIS H H 6.698 -4.028 -5.063 1.00 . L L . 10 HIS H 1 1
16 76484 12 2 10 HIS HA H 5.214 -4.552 -2.578 1.00 . L L . 10 HIS HA 1 1
16 76485 12 2 10 HIS HB2 H 4.143 -3.821 -5.292 1.00 . L L . 10 HIS HB2 1 1
16 76486 12 2 10 HIS HB3 H 3.141 -4.565 -4.039 1.00 . L L . 10 HIS HB3 1 1
16 76487 12 2 10 HIS HD1 H 2.986 -3.201 -1.740 1.00 . L L . 10 HIS HD1 1 1
16 76488 12 2 10 HIS HD2 H 4.556 -1.117 -4.995 1.00 . L L . 10 HIS HD2 1 1
16 76489 12 2 10 HIS HE1 H 2.934 -0.779 -1.081 1.00 . L L . 10 HIS HE1 1 1
16 76490 12 2 10 HIS HE2 H 4.275 0.366 -2.877 1.00 . L L . 10 HIS HE2 1 1
16 76491 12 2 10 HIS N N 6.457 -3.992 -4.113 1.00 . L L . 10 HIS N 1 1
16 76492 12 2 10 HIS ND1 N 3.285 -2.463 -2.341 1.00 . L L . 10 HIS ND1 1 1
16 76493 12 2 10 HIS NE2 N 3.803 -0.492 -3.017 1.00 . L L . 10 HIS NE2 1 1
16 76494 12 2 10 HIS O O 4.466 -6.893 -3.426 1.00 . L L . 10 HIS O 1 1
16 76495 12 2 11 LEU C C 6.880 -8.673 -4.033 1.00 . L L . 11 LEU C 1 1
16 76496 12 2 11 LEU CA C 6.235 -7.952 -5.211 1.00 . L L . 11 LEU CA 1 1
16 76497 12 2 11 LEU CB C 7.050 -8.178 -6.489 1.00 . L L . 11 LEU CB 1 1
16 76498 12 2 11 LEU CD1 C 7.552 -7.619 -8.885 1.00 . L L . 11 LEU CD1 1 1
16 76499 12 2 11 LEU CD2 C 5.217 -7.424 -8.037 1.00 . L L . 11 LEU CD2 1 1
16 76500 12 2 11 LEU CG C 6.686 -7.281 -7.680 1.00 . L L . 11 LEU CG 1 1
16 76501 12 2 11 LEU H H 6.765 -5.899 -5.271 1.00 . L L . 11 LEU H 1 1
16 76502 12 2 11 LEU HA H 5.233 -8.331 -5.350 1.00 . L L . 11 LEU HA 1 1
16 76503 12 2 11 LEU HB2 H 8.093 -8.027 -6.257 1.00 . L L . 11 LEU HB2 1 1
16 76504 12 2 11 LEU HB3 H 6.909 -9.204 -6.791 1.00 . L L . 11 LEU HB3 1 1
16 76505 12 2 11 LEU HD11 H 7.531 -8.687 -9.053 1.00 . L L . 11 LEU HD11 1 1
16 76506 12 2 11 LEU HD12 H 7.169 -7.111 -9.759 1.00 . L L . 11 LEU HD12 1 1
16 76507 12 2 11 LEU HD13 H 8.567 -7.303 -8.700 1.00 . L L . 11 LEU HD13 1 1
16 76508 12 2 11 LEU HD21 H 4.822 -8.320 -7.579 1.00 . L L . 11 LEU HD21 1 1
16 76509 12 2 11 LEU HD22 H 4.673 -6.563 -7.674 1.00 . L L . 11 LEU HD22 1 1
16 76510 12 2 11 LEU HD23 H 5.112 -7.491 -9.109 1.00 . L L . 11 LEU HD23 1 1
16 76511 12 2 11 LEU HG H 6.869 -6.249 -7.416 1.00 . L L . 11 LEU HG 1 1
16 76512 12 2 11 LEU N N 6.140 -6.541 -4.871 1.00 . L L . 11 LEU N 1 1
16 76513 12 2 11 LEU O O 6.773 -9.890 -3.883 1.00 . L L . 11 LEU O 1 1
16 76514 12 2 12 VAL C C 7.129 -8.904 -0.996 1.00 . L L . 12 VAL C 1 1
16 76515 12 2 12 VAL CA C 8.168 -8.375 -1.977 1.00 . L L . 12 VAL CA 1 1
16 76516 12 2 12 VAL CB C 8.984 -7.269 -1.280 1.00 . L L . 12 VAL CB 1 1
16 76517 12 2 12 VAL CG1 C 10.264 -6.980 -2.051 1.00 . L L . 12 VAL CG1 1 1
16 76518 12 2 12 VAL CG2 C 8.151 -6.009 -1.155 1.00 . L L . 12 VAL CG2 1 1
16 76519 12 2 12 VAL H H 7.538 -6.917 -3.359 1.00 . L L . 12 VAL H 1 1
16 76520 12 2 12 VAL HA H 8.837 -9.176 -2.253 1.00 . L L . 12 VAL HA 1 1
16 76521 12 2 12 VAL HB H 9.249 -7.605 -0.276 1.00 . L L . 12 VAL HB 1 1
16 76522 12 2 12 VAL HG11 H 10.119 -7.226 -3.092 1.00 . L L . 12 VAL HG11 1 1
16 76523 12 2 12 VAL HG12 H 10.511 -5.932 -1.959 1.00 . L L . 12 VAL HG12 1 1
16 76524 12 2 12 VAL HG13 H 11.070 -7.575 -1.648 1.00 . L L . 12 VAL HG13 1 1
16 76525 12 2 12 VAL HG21 H 7.138 -6.217 -1.461 1.00 . L L . 12 VAL HG21 1 1
16 76526 12 2 12 VAL HG22 H 8.154 -5.676 -0.126 1.00 . L L . 12 VAL HG22 1 1
16 76527 12 2 12 VAL HG23 H 8.566 -5.238 -1.783 1.00 . L L . 12 VAL HG23 1 1
16 76528 12 2 12 VAL N N 7.521 -7.879 -3.179 1.00 . L L . 12 VAL N 1 1
16 76529 12 2 12 VAL O O 7.348 -9.921 -0.348 1.00 . L L . 12 VAL O 1 1
16 76530 12 2 13 GLU C C 4.412 -9.981 -0.409 1.00 . L L . 13 GLU C 1 1
16 76531 12 2 13 GLU CA C 4.911 -8.602 -0.012 1.00 . L L . 13 GLU CA 1 1
16 76532 12 2 13 GLU CB C 3.767 -7.585 -0.059 1.00 . L L . 13 GLU CB 1 1
16 76533 12 2 13 GLU CD C 3.080 -5.175 0.308 1.00 . L L . 13 GLU CD 1 1
16 76534 12 2 13 GLU CG C 4.228 -6.146 0.111 1.00 . L L . 13 GLU CG 1 1
16 76535 12 2 13 GLU H H 5.882 -7.405 -1.460 1.00 . L L . 13 GLU H 1 1
16 76536 12 2 13 GLU HA H 5.308 -8.647 0.991 1.00 . L L . 13 GLU HA 1 1
16 76537 12 2 13 GLU HB2 H 3.259 -7.669 -1.008 1.00 . L L . 13 GLU HB2 1 1
16 76538 12 2 13 GLU HB3 H 3.069 -7.810 0.733 1.00 . L L . 13 GLU HB3 1 1
16 76539 12 2 13 GLU HG2 H 4.874 -6.091 0.975 1.00 . L L . 13 GLU HG2 1 1
16 76540 12 2 13 GLU HG3 H 4.782 -5.853 -0.769 1.00 . L L . 13 GLU HG3 1 1
16 76541 12 2 13 GLU N N 5.994 -8.206 -0.906 1.00 . L L . 13 GLU N 1 1
16 76542 12 2 13 GLU O O 4.052 -10.798 0.438 1.00 . L L . 13 GLU O 1 1
16 76543 12 2 13 GLU OE1 O 2.404 -5.258 1.357 1.00 . L L . 13 GLU OE1 1 1
16 76544 12 2 13 GLU OE2 O 2.858 -4.323 -0.582 1.00 . L L . 13 GLU OE2 1 1
16 76545 12 2 14 ALA C C 4.965 -12.617 -1.765 1.00 . L L . 14 ALA C 1 1
16 76546 12 2 14 ALA CA C 4.024 -11.517 -2.251 1.00 . L L . 14 ALA CA 1 1
16 76547 12 2 14 ALA CB C 4.007 -11.448 -3.766 1.00 . L L . 14 ALA CB 1 1
16 76548 12 2 14 ALA H H 4.764 -9.544 -2.321 1.00 . L L . 14 ALA H 1 1
16 76549 12 2 14 ALA HA H 3.022 -11.726 -1.907 1.00 . L L . 14 ALA HA 1 1
16 76550 12 2 14 ALA HB1 H 3.959 -10.410 -4.077 1.00 . L L . 14 ALA HB1 1 1
16 76551 12 2 14 ALA HB2 H 4.906 -11.897 -4.157 1.00 . L L . 14 ALA HB2 1 1
16 76552 12 2 14 ALA HB3 H 3.144 -11.976 -4.142 1.00 . L L . 14 ALA HB3 1 1
16 76553 12 2 14 ALA N N 4.435 -10.235 -1.709 1.00 . L L . 14 ALA N 1 1
16 76554 12 2 14 ALA O O 4.521 -13.634 -1.228 1.00 . L L . 14 ALA O 1 1
16 76555 12 2 15 LEU C C 7.185 -13.515 0.029 1.00 . L L . 15 LEU C 1 1
16 76556 12 2 15 LEU CA C 7.287 -13.330 -1.479 1.00 . L L . 15 LEU CA 1 1
16 76557 12 2 15 LEU CB C 8.692 -12.804 -1.808 1.00 . L L . 15 LEU CB 1 1
16 76558 12 2 15 LEU CD1 C 10.310 -11.740 -3.387 1.00 . L L . 15 LEU CD1 1 1
16 76559 12 2 15 LEU CD2 C 8.815 -13.568 -4.188 1.00 . L L . 15 LEU CD2 1 1
16 76560 12 2 15 LEU CG C 8.935 -12.379 -3.255 1.00 . L L . 15 LEU CG 1 1
16 76561 12 2 15 LEU H H 6.550 -11.539 -2.340 1.00 . L L . 15 LEU H 1 1
16 76562 12 2 15 LEU HA H 7.126 -14.275 -1.975 1.00 . L L . 15 LEU HA 1 1
16 76563 12 2 15 LEU HB2 H 8.886 -11.953 -1.173 1.00 . L L . 15 LEU HB2 1 1
16 76564 12 2 15 LEU HB3 H 9.405 -13.577 -1.563 1.00 . L L . 15 LEU HB3 1 1
16 76565 12 2 15 LEU HD11 H 10.915 -12.011 -2.531 1.00 . L L . 15 LEU HD11 1 1
16 76566 12 2 15 LEU HD12 H 10.788 -12.095 -4.289 1.00 . L L . 15 LEU HD12 1 1
16 76567 12 2 15 LEU HD13 H 10.209 -10.665 -3.428 1.00 . L L . 15 LEU HD13 1 1
16 76568 12 2 15 LEU HD21 H 9.337 -14.412 -3.762 1.00 . L L . 15 LEU HD21 1 1
16 76569 12 2 15 LEU HD22 H 7.774 -13.821 -4.317 1.00 . L L . 15 LEU HD22 1 1
16 76570 12 2 15 LEU HD23 H 9.248 -13.323 -5.146 1.00 . L L . 15 LEU HD23 1 1
16 76571 12 2 15 LEU HG H 8.195 -11.646 -3.543 1.00 . L L . 15 LEU HG 1 1
16 76572 12 2 15 LEU N N 6.267 -12.382 -1.926 1.00 . L L . 15 LEU N 1 1
16 76573 12 2 15 LEU O O 7.267 -14.622 0.551 1.00 . L L . 15 LEU O 1 1
16 76574 12 2 16 TYR C C 5.768 -13.192 2.681 1.00 . L L . 16 TYR C 1 1
16 76575 12 2 16 TYR CA C 6.911 -12.325 2.154 1.00 . L L . 16 TYR CA 1 1
16 76576 12 2 16 TYR CB C 6.684 -10.868 2.521 1.00 . L L . 16 TYR CB 1 1
16 76577 12 2 16 TYR CD1 C 7.011 -11.078 5.015 1.00 . L L . 16 TYR CD1 1 1
16 76578 12 2 16 TYR CD2 C 8.141 -9.345 3.841 1.00 . L L . 16 TYR CD2 1 1
16 76579 12 2 16 TYR CE1 C 7.575 -10.646 6.197 1.00 . L L . 16 TYR CE1 1 1
16 76580 12 2 16 TYR CE2 C 8.704 -8.903 5.006 1.00 . L L . 16 TYR CE2 1 1
16 76581 12 2 16 TYR CG C 7.291 -10.433 3.821 1.00 . L L . 16 TYR CG 1 1
16 76582 12 2 16 TYR CZ C 8.419 -9.553 6.189 1.00 . L L . 16 TYR CZ 1 1
16 76583 12 2 16 TYR H H 6.974 -11.551 0.202 1.00 . L L . 16 TYR H 1 1
16 76584 12 2 16 TYR HA H 7.844 -12.656 2.581 1.00 . L L . 16 TYR HA 1 1
16 76585 12 2 16 TYR HB2 H 7.124 -10.257 1.750 1.00 . L L . 16 TYR HB2 1 1
16 76586 12 2 16 TYR HB3 H 5.623 -10.678 2.565 1.00 . L L . 16 TYR HB3 1 1
16 76587 12 2 16 TYR HD1 H 6.351 -11.931 5.012 1.00 . L L . 16 TYR HD1 1 1
16 76588 12 2 16 TYR HD2 H 8.362 -8.839 2.914 1.00 . L L . 16 TYR HD2 1 1
16 76589 12 2 16 TYR HE1 H 7.347 -11.159 7.119 1.00 . L L . 16 TYR HE1 1 1
16 76590 12 2 16 TYR HE2 H 9.367 -8.049 4.984 1.00 . L L . 16 TYR HE2 1 1
16 76591 12 2 16 TYR HH H 8.277 -8.775 7.939 1.00 . L L . 16 TYR HH 1 1
16 76592 12 2 16 TYR N N 7.018 -12.393 0.707 1.00 . L L . 16 TYR N 1 1
16 76593 12 2 16 TYR O O 5.945 -13.959 3.625 1.00 . L L . 16 TYR O 1 1
16 76594 12 2 16 TYR OH O 8.976 -9.111 7.367 1.00 . L L . 16 TYR OH 1 1
16 76595 12 2 17 LEU C C 3.680 -15.327 2.335 1.00 . L L . 17 LEU C 1 1
16 76596 12 2 17 LEU CA C 3.420 -13.828 2.454 1.00 . L L . 17 LEU CA 1 1
16 76597 12 2 17 LEU CB C 2.218 -13.436 1.586 1.00 . L L . 17 LEU CB 1 1
16 76598 12 2 17 LEU CD1 C 0.339 -13.054 3.216 1.00 . L L . 17 LEU CD1 1 1
16 76599 12 2 17 LEU CD2 C 2.004 -11.237 2.815 1.00 . L L . 17 LEU CD2 1 1
16 76600 12 2 17 LEU CG C 1.251 -12.404 2.185 1.00 . L L . 17 LEU CG 1 1
16 76601 12 2 17 LEU H H 4.530 -12.427 1.312 1.00 . L L . 17 LEU H 1 1
16 76602 12 2 17 LEU HA H 3.200 -13.593 3.484 1.00 . L L . 17 LEU HA 1 1
16 76603 12 2 17 LEU HB2 H 2.594 -13.038 0.653 1.00 . L L . 17 LEU HB2 1 1
16 76604 12 2 17 LEU HB3 H 1.657 -14.333 1.369 1.00 . L L . 17 LEU HB3 1 1
16 76605 12 2 17 LEU HD11 H 0.889 -13.810 3.757 1.00 . L L . 17 LEU HD11 1 1
16 76606 12 2 17 LEU HD12 H -0.018 -12.303 3.906 1.00 . L L . 17 LEU HD12 1 1
16 76607 12 2 17 LEU HD13 H -0.502 -13.510 2.714 1.00 . L L . 17 LEU HD13 1 1
16 76608 12 2 17 LEU HD21 H 2.640 -10.778 2.073 1.00 . L L . 17 LEU HD21 1 1
16 76609 12 2 17 LEU HD22 H 1.297 -10.508 3.185 1.00 . L L . 17 LEU HD22 1 1
16 76610 12 2 17 LEU HD23 H 2.608 -11.602 3.633 1.00 . L L . 17 LEU HD23 1 1
16 76611 12 2 17 LEU HG H 0.631 -12.011 1.394 1.00 . L L . 17 LEU HG 1 1
16 76612 12 2 17 LEU N N 4.601 -13.060 2.061 1.00 . L L . 17 LEU N 1 1
16 76613 12 2 17 LEU O O 3.289 -16.107 3.204 1.00 . L L . 17 LEU O 1 1
16 76614 12 2 18 VAL C C 5.822 -17.600 1.885 1.00 . L L . 18 VAL C 1 1
16 76615 12 2 18 VAL CA C 4.658 -17.123 1.009 1.00 . L L . 18 VAL CA 1 1
16 76616 12 2 18 VAL CB C 5.010 -17.357 -0.480 1.00 . L L . 18 VAL CB 1 1
16 76617 12 2 18 VAL CG1 C 5.254 -18.831 -0.763 1.00 . L L . 18 VAL CG1 1 1
16 76618 12 2 18 VAL CG2 C 3.915 -16.816 -1.385 1.00 . L L . 18 VAL CG2 1 1
16 76619 12 2 18 VAL H H 4.624 -15.040 0.603 1.00 . L L . 18 VAL H 1 1
16 76620 12 2 18 VAL HA H 3.780 -17.708 1.246 1.00 . L L . 18 VAL HA 1 1
16 76621 12 2 18 VAL HB H 5.923 -16.819 -0.699 1.00 . L L . 18 VAL HB 1 1
16 76622 12 2 18 VAL HG11 H 5.287 -19.376 0.170 1.00 . L L . 18 VAL HG11 1 1
16 76623 12 2 18 VAL HG12 H 4.455 -19.214 -1.380 1.00 . L L . 18 VAL HG12 1 1
16 76624 12 2 18 VAL HG13 H 6.194 -18.946 -1.282 1.00 . L L . 18 VAL HG13 1 1
16 76625 12 2 18 VAL HG21 H 2.954 -16.948 -0.909 1.00 . L L . 18 VAL HG21 1 1
16 76626 12 2 18 VAL HG22 H 4.084 -15.765 -1.569 1.00 . L L . 18 VAL HG22 1 1
16 76627 12 2 18 VAL HG23 H 3.926 -17.350 -2.323 1.00 . L L . 18 VAL HG23 1 1
16 76628 12 2 18 VAL N N 4.342 -15.718 1.258 1.00 . L L . 18 VAL N 1 1
16 76629 12 2 18 VAL O O 5.887 -18.770 2.276 1.00 . L L . 18 VAL O 1 1
16 76630 12 2 19 CYS C C 7.662 -16.921 4.472 1.00 . L L . 19 CYS C 1 1
16 76631 12 2 19 CYS CA C 7.925 -17.028 2.971 1.00 . L L . 19 CYS CA 1 1
16 76632 12 2 19 CYS CB C 9.092 -16.120 2.588 1.00 . L L . 19 CYS CB 1 1
16 76633 12 2 19 CYS H H 6.655 -15.787 1.814 1.00 . L L . 19 CYS H 1 1
16 76634 12 2 19 CYS HA H 8.196 -18.049 2.744 1.00 . L L . 19 CYS HA 1 1
16 76635 12 2 19 CYS HB2 H 8.805 -15.512 1.743 1.00 . L L . 19 CYS HB2 1 1
16 76636 12 2 19 CYS HB3 H 9.330 -15.480 3.423 1.00 . L L . 19 CYS HB3 1 1
16 76637 12 2 19 CYS N N 6.749 -16.699 2.171 1.00 . L L . 19 CYS N 1 1
16 76638 12 2 19 CYS O O 8.578 -17.092 5.278 1.00 . L L . 19 CYS O 1 1
16 76639 12 2 19 CYS SG S 10.604 -17.026 2.134 1.00 . L L . 19 CYS SG 1 1
16 76640 12 2 20 GLY C C 6.846 -15.439 6.961 1.00 . L L . 20 GLY C 1 1
16 76641 12 2 20 GLY CA C 6.064 -16.527 6.246 1.00 . L L . 20 GLY CA 1 1
16 76642 12 2 20 GLY H H 5.732 -16.519 4.156 1.00 . L L . 20 GLY H 1 1
16 76643 12 2 20 GLY HA2 H 5.010 -16.300 6.319 1.00 . L L . 20 GLY HA2 1 1
16 76644 12 2 20 GLY HA3 H 6.252 -17.470 6.734 1.00 . L L . 20 GLY HA3 1 1
16 76645 12 2 20 GLY N N 6.417 -16.643 4.843 1.00 . L L . 20 GLY N 1 1
16 76646 12 2 20 GLY O O 6.701 -14.254 6.656 1.00 . L L . 20 GLY O 1 1
16 76647 12 2 21 GLU C C 9.958 -15.278 8.592 1.00 . L L . 21 GLU C 1 1
16 76648 12 2 21 GLU CA C 8.481 -14.901 8.673 1.00 . L L . 21 GLU CA 1 1
16 76649 12 2 21 GLU CB C 8.025 -14.865 10.134 1.00 . L L . 21 GLU CB 1 1
16 76650 12 2 21 GLU CD C 6.121 -14.521 11.757 1.00 . L L . 21 GLU CD 1 1
16 76651 12 2 21 GLU CG C 6.552 -14.527 10.306 1.00 . L L . 21 GLU CG 1 1
16 76652 12 2 21 GLU H H 7.749 -16.795 8.110 1.00 . L L . 21 GLU H 1 1
16 76653 12 2 21 GLU HA H 8.346 -13.926 8.238 1.00 . L L . 21 GLU HA 1 1
16 76654 12 2 21 GLU HB2 H 8.204 -15.834 10.577 1.00 . L L . 21 GLU HB2 1 1
16 76655 12 2 21 GLU HB3 H 8.607 -14.127 10.662 1.00 . L L . 21 GLU HB3 1 1
16 76656 12 2 21 GLU HG2 H 6.370 -13.547 9.891 1.00 . L L . 21 GLU HG2 1 1
16 76657 12 2 21 GLU HG3 H 5.962 -15.259 9.773 1.00 . L L . 21 GLU HG3 1 1
16 76658 12 2 21 GLU N N 7.676 -15.841 7.913 1.00 . L L . 21 GLU N 1 1
16 76659 12 2 21 GLU O O 10.750 -14.937 9.473 1.00 . L L . 21 GLU O 1 1
16 76660 12 2 21 GLU OE1 O 6.995 -14.632 12.640 1.00 . L L . 21 GLU OE1 1 1
16 76661 12 2 21 GLU OE2 O 4.908 -14.411 12.018 1.00 . L L . 21 GLU OE2 1 1
16 76662 12 2 22 ARG C C 12.522 -15.278 6.720 1.00 . L L . 22 ARG C 1 1
16 76663 12 2 22 ARG CA C 11.703 -16.409 7.332 1.00 . L L . 22 ARG CA 1 1
16 76664 12 2 22 ARG CB C 11.765 -17.637 6.414 1.00 . L L . 22 ARG CB 1 1
16 76665 12 2 22 ARG CD C 13.223 -19.068 4.916 1.00 . L L . 22 ARG CD 1 1
16 76666 12 2 22 ARG CG C 13.186 -18.059 6.057 1.00 . L L . 22 ARG CG 1 1
16 76667 12 2 22 ARG CZ C 11.329 -20.640 4.753 1.00 . L L . 22 ARG CZ 1 1
16 76668 12 2 22 ARG H H 9.642 -16.233 6.861 1.00 . L L . 22 ARG H 1 1
16 76669 12 2 22 ARG HA H 12.118 -16.664 8.296 1.00 . L L . 22 ARG HA 1 1
16 76670 12 2 22 ARG HB2 H 11.280 -18.465 6.906 1.00 . L L . 22 ARG HB2 1 1
16 76671 12 2 22 ARG HB3 H 11.239 -17.414 5.498 1.00 . L L . 22 ARG HB3 1 1
16 76672 12 2 22 ARG HD2 H 12.758 -18.624 4.048 1.00 . L L . 22 ARG HD2 1 1
16 76673 12 2 22 ARG HD3 H 14.256 -19.293 4.688 1.00 . L L . 22 ARG HD3 1 1
16 76674 12 2 22 ARG HE H 12.984 -20.947 5.840 1.00 . L L . 22 ARG HE 1 1
16 76675 12 2 22 ARG HG2 H 13.741 -17.182 5.758 1.00 . L L . 22 ARG HG2 1 1
16 76676 12 2 22 ARG HG3 H 13.650 -18.497 6.928 1.00 . L L . 22 ARG HG3 1 1
16 76677 12 2 22 ARG HH11 H 11.148 -18.985 3.594 1.00 . L L . 22 ARG HH11 1 1
16 76678 12 2 22 ARG HH12 H 9.799 -20.077 3.538 1.00 . L L . 22 ARG HH12 1 1
16 76679 12 2 22 ARG HH21 H 11.238 -22.398 5.747 1.00 . L L . 22 ARG HH21 1 1
16 76680 12 2 22 ARG HH22 H 9.860 -22.034 4.764 1.00 . L L . 22 ARG HH22 1 1
16 76681 12 2 22 ARG N N 10.321 -15.988 7.530 1.00 . L L . 22 ARG N 1 1
16 76682 12 2 22 ARG NE N 12.526 -20.315 5.231 1.00 . L L . 22 ARG NE 1 1
16 76683 12 2 22 ARG NH1 N 10.711 -19.837 3.891 1.00 . L L . 22 ARG NH1 1 1
16 76684 12 2 22 ARG NH2 N 10.762 -21.782 5.117 1.00 . L L . 22 ARG NH2 1 1
16 76685 12 2 22 ARG O O 13.665 -15.039 7.100 1.00 . L L . 22 ARG O 1 1
16 76686 12 2 23 GLY C C 12.959 -13.929 3.661 1.00 . L L . 23 GLY C 1 1
16 76687 12 2 23 GLY CA C 12.607 -13.528 5.074 1.00 . L L . 23 GLY CA 1 1
16 76688 12 2 23 GLY H H 11.023 -14.856 5.483 1.00 . L L . 23 GLY H 1 1
16 76689 12 2 23 GLY HA2 H 11.965 -12.661 5.048 1.00 . L L . 23 GLY HA2 1 1
16 76690 12 2 23 GLY HA3 H 13.512 -13.285 5.609 1.00 . L L . 23 GLY HA3 1 1
16 76691 12 2 23 GLY N N 11.927 -14.605 5.753 1.00 . L L . 23 GLY N 1 1
16 76692 12 2 23 GLY O O 12.810 -15.094 3.294 1.00 . L L . 23 GLY O 1 1
16 76693 12 2 24 PHE C C 14.822 -12.283 0.974 1.00 . L L . 24 PHE C 1 1
16 76694 12 2 24 PHE CA C 13.775 -13.268 1.484 1.00 . L L . 24 PHE CA 1 1
16 76695 12 2 24 PHE CB C 12.527 -13.218 0.589 1.00 . L L . 24 PHE CB 1 1
16 76696 12 2 24 PHE CD1 C 12.157 -10.888 -0.260 1.00 . L L . 24 PHE CD1 1 1
16 76697 12 2 24 PHE CD2 C 10.789 -11.655 1.539 1.00 . L L . 24 PHE CD2 1 1
16 76698 12 2 24 PHE CE1 C 11.514 -9.668 -0.229 1.00 . L L . 24 PHE CE1 1 1
16 76699 12 2 24 PHE CE2 C 10.149 -10.437 1.570 1.00 . L L . 24 PHE CE2 1 1
16 76700 12 2 24 PHE CG C 11.805 -11.898 0.620 1.00 . L L . 24 PHE CG 1 1
16 76701 12 2 24 PHE CZ C 10.508 -9.445 0.687 1.00 . L L . 24 PHE CZ 1 1
16 76702 12 2 24 PHE H H 13.519 -12.063 3.207 1.00 . L L . 24 PHE H 1 1
16 76703 12 2 24 PHE HA H 14.189 -14.262 1.449 1.00 . L L . 24 PHE HA 1 1
16 76704 12 2 24 PHE HB2 H 12.818 -13.410 -0.432 1.00 . L L . 24 PHE HB2 1 1
16 76705 12 2 24 PHE HB3 H 11.834 -13.984 0.907 1.00 . L L . 24 PHE HB3 1 1
16 76706 12 2 24 PHE HD1 H 12.944 -11.062 -0.979 1.00 . L L . 24 PHE HD1 1 1
16 76707 12 2 24 PHE HD2 H 10.493 -12.426 2.229 1.00 . L L . 24 PHE HD2 1 1
16 76708 12 2 24 PHE HE1 H 11.796 -8.891 -0.922 1.00 . L L . 24 PHE HE1 1 1
16 76709 12 2 24 PHE HE2 H 9.362 -10.261 2.289 1.00 . L L . 24 PHE HE2 1 1
16 76710 12 2 24 PHE HZ H 10.000 -8.493 0.714 1.00 . L L . 24 PHE HZ 1 1
16 76711 12 2 24 PHE N N 13.417 -12.980 2.864 1.00 . L L . 24 PHE N 1 1
16 76712 12 2 24 PHE O O 15.278 -11.400 1.701 1.00 . L L . 24 PHE O 1 1
16 76713 12 2 25 PHE C C 15.479 -10.939 -2.156 1.00 . L L . 25 PHE C 1 1
16 76714 12 2 25 PHE CA C 16.133 -11.544 -0.928 1.00 . L L . 25 PHE CA 1 1
16 76715 12 2 25 PHE CB C 17.429 -12.297 -1.283 1.00 . L L . 25 PHE CB 1 1
16 76716 12 2 25 PHE CD1 C 16.786 -13.724 -3.262 1.00 . L L . 25 PHE CD1 1 1
16 76717 12 2 25 PHE CD2 C 17.462 -14.809 -1.250 1.00 . L L . 25 PHE CD2 1 1
16 76718 12 2 25 PHE CE1 C 16.593 -14.954 -3.864 1.00 . L L . 25 PHE CE1 1 1
16 76719 12 2 25 PHE CE2 C 17.273 -16.041 -1.848 1.00 . L L . 25 PHE CE2 1 1
16 76720 12 2 25 PHE CG C 17.222 -13.635 -1.950 1.00 . L L . 25 PHE CG 1 1
16 76721 12 2 25 PHE CZ C 16.837 -16.113 -3.155 1.00 . L L . 25 PHE CZ 1 1
16 76722 12 2 25 PHE H H 14.754 -13.137 -0.823 1.00 . L L . 25 PHE H 1 1
16 76723 12 2 25 PHE HA H 16.365 -10.750 -0.232 1.00 . L L . 25 PHE HA 1 1
16 76724 12 2 25 PHE HB2 H 18.014 -11.688 -1.954 1.00 . L L . 25 PHE HB2 1 1
16 76725 12 2 25 PHE HB3 H 17.994 -12.461 -0.377 1.00 . L L . 25 PHE HB3 1 1
16 76726 12 2 25 PHE HD1 H 16.596 -12.819 -3.818 1.00 . L L . 25 PHE HD1 1 1
16 76727 12 2 25 PHE HD2 H 17.805 -14.754 -0.227 1.00 . L L . 25 PHE HD2 1 1
16 76728 12 2 25 PHE HE1 H 16.254 -15.005 -4.887 1.00 . L L . 25 PHE HE1 1 1
16 76729 12 2 25 PHE HE2 H 17.463 -16.948 -1.291 1.00 . L L . 25 PHE HE2 1 1
16 76730 12 2 25 PHE HZ H 16.685 -17.077 -3.623 1.00 . L L . 25 PHE HZ 1 1
16 76731 12 2 25 PHE N N 15.175 -12.427 -0.289 1.00 . L L . 25 PHE N 1 1
16 76732 12 2 25 PHE O O 14.728 -11.617 -2.854 1.00 . L L . 25 PHE O 1 1
16 76733 12 2 26 TYR C C 16.077 -8.219 -4.371 1.00 . L L . 26 TYR C 1 1
16 76734 12 2 26 TYR CA C 15.089 -9.035 -3.555 1.00 . L L . 26 TYR CA 1 1
16 76735 12 2 26 TYR CB C 13.913 -8.157 -3.128 1.00 . L L . 26 TYR CB 1 1
16 76736 12 2 26 TYR CD1 C 12.245 -8.887 -4.861 1.00 . L L . 26 TYR CD1 1 1
16 76737 12 2 26 TYR CD2 C 12.836 -6.582 -4.780 1.00 . L L . 26 TYR CD2 1 1
16 76738 12 2 26 TYR CE1 C 11.403 -8.640 -5.924 1.00 . L L . 26 TYR CE1 1 1
16 76739 12 2 26 TYR CE2 C 11.990 -6.328 -5.841 1.00 . L L . 26 TYR CE2 1 1
16 76740 12 2 26 TYR CG C 12.975 -7.863 -4.272 1.00 . L L . 26 TYR CG 1 1
16 76741 12 2 26 TYR CZ C 11.278 -7.360 -6.410 1.00 . L L . 26 TYR CZ 1 1
16 76742 12 2 26 TYR H H 16.300 -9.138 -1.822 1.00 . L L . 26 TYR H 1 1
16 76743 12 2 26 TYR HA H 14.710 -9.826 -4.185 1.00 . L L . 26 TYR HA 1 1
16 76744 12 2 26 TYR HB2 H 13.353 -8.659 -2.353 1.00 . L L . 26 TYR HB2 1 1
16 76745 12 2 26 TYR HB3 H 14.286 -7.215 -2.750 1.00 . L L . 26 TYR HB3 1 1
16 76746 12 2 26 TYR HD1 H 12.344 -9.890 -4.476 1.00 . L L . 26 TYR HD1 1 1
16 76747 12 2 26 TYR HD2 H 13.396 -5.774 -4.331 1.00 . L L . 26 TYR HD2 1 1
16 76748 12 2 26 TYR HE1 H 10.844 -9.450 -6.369 1.00 . L L . 26 TYR HE1 1 1
16 76749 12 2 26 TYR HE2 H 11.894 -5.323 -6.223 1.00 . L L . 26 TYR HE2 1 1
16 76750 12 2 26 TYR HH H 10.501 -7.842 -8.096 1.00 . L L . 26 TYR HH 1 1
16 76751 12 2 26 TYR N N 15.716 -9.664 -2.413 1.00 . L L . 26 TYR N 1 1
16 76752 12 2 26 TYR O O 16.202 -7.007 -4.203 1.00 . L L . 26 TYR O 1 1
16 76753 12 2 26 TYR OH O 10.441 -7.117 -7.473 1.00 . L L . 26 TYR OH 1 1
16 76754 12 2 27 THR C C 17.149 -8.357 -7.592 1.00 . L L . 27 THR C 1 1
16 76755 12 2 27 THR CA C 17.693 -8.242 -6.168 1.00 . L L . 27 THR CA 1 1
16 76756 12 2 27 THR CB C 19.073 -8.887 -6.037 1.00 . L L . 27 THR CB 1 1
16 76757 12 2 27 THR CG2 C 20.176 -8.082 -6.689 1.00 . L L . 27 THR CG2 1 1
16 76758 12 2 27 THR H H 16.585 -9.852 -5.384 1.00 . L L . 27 THR H 1 1
16 76759 12 2 27 THR HA H 17.750 -7.198 -5.893 1.00 . L L . 27 THR HA 1 1
16 76760 12 2 27 THR HB H 19.053 -9.863 -6.499 1.00 . L L . 27 THR HB 1 1
16 76761 12 2 27 THR HG1 H 18.754 -8.596 -4.121 1.00 . L L . 27 THR HG1 1 1
16 76762 12 2 27 THR HG21 H 19.794 -7.110 -6.969 1.00 . L L . 27 THR HG21 1 1
16 76763 12 2 27 THR HG22 H 20.995 -7.960 -5.993 1.00 . L L . 27 THR HG22 1 1
16 76764 12 2 27 THR HG23 H 20.526 -8.599 -7.571 1.00 . L L . 27 THR HG23 1 1
16 76765 12 2 27 THR N N 16.750 -8.891 -5.281 1.00 . L L . 27 THR N 1 1
16 76766 12 2 27 THR O O 17.475 -9.291 -8.323 1.00 . L L . 27 THR O 1 1
16 76767 12 2 27 THR OG1 O 19.413 -9.043 -4.666 1.00 . L L . 27 THR OG1 1 1
16 76768 12 2 28 PRO C C 16.526 -6.864 -10.389 1.00 . L L . 28 PRO C 1 1
16 76769 12 2 28 PRO CA C 15.630 -7.432 -9.296 1.00 . L L . 28 PRO CA 1 1
16 76770 12 2 28 PRO CB C 14.401 -6.552 -9.085 1.00 . L L . 28 PRO CB 1 1
16 76771 12 2 28 PRO CD C 15.790 -6.302 -7.147 1.00 . L L . 28 PRO CD 1 1
16 76772 12 2 28 PRO CG C 14.798 -5.588 -8.022 1.00 . L L . 28 PRO CG 1 1
16 76773 12 2 28 PRO HA H 15.316 -8.428 -9.571 1.00 . L L . 28 PRO HA 1 1
16 76774 12 2 28 PRO HB2 H 14.156 -6.047 -10.007 1.00 . L L . 28 PRO HB2 1 1
16 76775 12 2 28 PRO HB3 H 13.568 -7.165 -8.770 1.00 . L L . 28 PRO HB3 1 1
16 76776 12 2 28 PRO HD2 H 16.606 -5.643 -6.890 1.00 . L L . 28 PRO HD2 1 1
16 76777 12 2 28 PRO HD3 H 15.306 -6.668 -6.253 1.00 . L L . 28 PRO HD3 1 1
16 76778 12 2 28 PRO HG2 H 15.251 -4.715 -8.470 1.00 . L L . 28 PRO HG2 1 1
16 76779 12 2 28 PRO HG3 H 13.928 -5.304 -7.446 1.00 . L L . 28 PRO HG3 1 1
16 76780 12 2 28 PRO N N 16.266 -7.423 -7.981 1.00 . L L . 28 PRO N 1 1
16 76781 12 2 28 PRO O O 16.156 -6.850 -11.567 1.00 . L L . 28 PRO O 1 1
16 76782 12 2 29 LYS C C 19.126 -6.922 -11.916 1.00 . L L . 29 LYS C 1 1
16 76783 12 2 29 LYS CA C 18.670 -5.855 -10.927 1.00 . L L . 29 LYS CA 1 1
16 76784 12 2 29 LYS CB C 19.871 -5.279 -10.179 1.00 . L L . 29 LYS CB 1 1
16 76785 12 2 29 LYS CD C 22.123 -4.191 -10.298 1.00 . L L . 29 LYS CD 1 1
16 76786 12 2 29 LYS CE C 23.278 -3.814 -11.204 1.00 . L L . 29 LYS CE 1 1
16 76787 12 2 29 LYS CG C 20.949 -4.728 -11.094 1.00 . L L . 29 LYS CG 1 1
16 76788 12 2 29 LYS H H 17.942 -6.463 -9.042 1.00 . L L . 29 LYS H 1 1
16 76789 12 2 29 LYS HA H 18.180 -5.062 -11.471 1.00 . L L . 29 LYS HA 1 1
16 76790 12 2 29 LYS HB2 H 19.533 -4.479 -9.538 1.00 . L L . 29 LYS HB2 1 1
16 76791 12 2 29 LYS HB3 H 20.309 -6.055 -9.571 1.00 . L L . 29 LYS HB3 1 1
16 76792 12 2 29 LYS HD2 H 21.804 -3.317 -9.753 1.00 . L L . 29 LYS HD2 1 1
16 76793 12 2 29 LYS HD3 H 22.452 -4.954 -9.605 1.00 . L L . 29 LYS HD3 1 1
16 76794 12 2 29 LYS HE2 H 22.939 -3.064 -11.904 1.00 . L L . 29 LYS HE2 1 1
16 76795 12 2 29 LYS HE3 H 24.073 -3.404 -10.596 1.00 . L L . 29 LYS HE3 1 1
16 76796 12 2 29 LYS HG2 H 21.298 -5.521 -11.740 1.00 . L L . 29 LYS HG2 1 1
16 76797 12 2 29 LYS HG3 H 20.531 -3.930 -11.690 1.00 . L L . 29 LYS HG3 1 1
16 76798 12 2 29 LYS HZ1 H 23.677 -5.857 -11.397 1.00 . L L . 29 LYS HZ1 1 1
16 76799 12 2 29 LYS HZ2 H 23.284 -5.092 -12.861 1.00 . L L . 29 LYS HZ2 1 1
16 76800 12 2 29 LYS HZ3 H 24.810 -4.859 -12.167 1.00 . L L . 29 LYS HZ3 1 1
16 76801 12 2 29 LYS N N 17.709 -6.412 -9.991 1.00 . L L . 29 LYS N 1 1
16 76802 12 2 29 LYS NZ N 23.796 -4.984 -11.959 1.00 . L L . 29 LYS NZ 1 1
16 76803 12 2 29 LYS O O 19.931 -7.799 -11.590 1.00 . L L . 29 LYS O 1 1
16 76804 12 2 30 THR C C 19.583 -7.062 -15.324 1.00 . L L . 30 THR C 1 1
16 76805 12 2 30 THR CA C 18.928 -7.795 -14.160 1.00 . L L . 30 THR CA 1 1
16 76806 12 2 30 THR CB C 17.661 -8.524 -14.614 1.00 . L L . 30 THR CB 1 1
16 76807 12 2 30 THR CG2 C 17.943 -9.758 -15.443 1.00 . L L . 30 THR CG2 1 1
16 76808 12 2 30 THR H H 17.954 -6.131 -13.318 1.00 . L L . 30 THR H 1 1
16 76809 12 2 30 THR HA H 19.627 -8.511 -13.754 1.00 . L L . 30 THR HA 1 1
16 76810 12 2 30 THR HB H 17.063 -7.851 -15.211 1.00 . L L . 30 THR HB 1 1
16 76811 12 2 30 THR HG1 H 17.011 -8.278 -12.780 1.00 . L L . 30 THR HG1 1 1
16 76812 12 2 30 THR HG21 H 18.520 -9.482 -16.313 1.00 . L L . 30 THR HG21 1 1
16 76813 12 2 30 THR HG22 H 18.500 -10.470 -14.853 1.00 . L L . 30 THR HG22 1 1
16 76814 12 2 30 THR HG23 H 17.012 -10.202 -15.757 1.00 . L L . 30 THR HG23 1 1
16 76815 12 2 30 THR N N 18.594 -6.848 -13.121 1.00 . L L . 30 THR N 1 1
16 76816 12 2 30 THR O O 20.787 -7.284 -15.571 1.00 . L L . 30 THR O 1 1
16 76817 12 2 30 THR OXT O 18.902 -6.231 -15.955 1.00 . L L . 30 THR OXT 1 1
16 76818 12 2 30 THR OG1 O 16.894 -8.926 -13.486 1.00 . L L . 30 THR OG1 1 1
16 76819 13 3 1 IPH C1 C -8.997 8.720 7.648 1.00 . M A . 22 IPH C1 1 1
16 76820 13 3 1 IPH C2 C -7.627 8.633 7.738 1.00 . M A . 22 IPH C2 1 1
16 76821 13 3 1 IPH C3 C -6.955 7.690 6.993 1.00 . M A . 22 IPH C3 1 1
16 76822 13 3 1 IPH C4 C -7.654 6.843 6.158 1.00 . M A . 22 IPH C4 1 1
16 76823 13 3 1 IPH C5 C -9.030 6.934 6.071 1.00 . M A . 22 IPH C5 1 1
16 76824 13 3 1 IPH C6 C -9.704 7.875 6.821 1.00 . M A . 22 IPH C6 1 1
16 76825 13 3 1 IPH H2 H -7.080 9.292 8.401 1.00 . M A . 22 IPH H2 1 1
16 76826 13 3 1 IPH H3 H -5.881 7.617 7.057 1.00 . M A . 22 IPH H3 1 1
16 76827 13 3 1 IPH H4 H -7.126 6.112 5.566 1.00 . M A . 22 IPH H4 1 1
16 76828 13 3 1 IPH H5 H -9.576 6.267 5.421 1.00 . M A . 22 IPH H5 1 1
16 76829 13 3 1 IPH H6 H -10.780 7.948 6.759 1.00 . M A . 22 IPH H6 1 1
16 76830 13 3 1 IPH HO1 H -10.614 9.590 8.215 1.00 . M A . 22 IPH HO1 1 1
16 76831 13 3 1 IPH O1 O -9.662 9.665 8.379 1.00 . M A . 22 IPH O1 1 1
16 76832 14 3 1 IPH C1 C 8.979 8.708 -7.657 1.00 . N C . 22 IPH C1 1 1
16 76833 14 3 1 IPH C2 C 7.609 8.621 -7.743 1.00 . N C . 22 IPH C2 1 1
16 76834 14 3 1 IPH C3 C 6.940 7.676 -6.993 1.00 . N C . 22 IPH C3 1 1
16 76835 14 3 1 IPH C4 C 7.644 6.830 -6.161 1.00 . N C . 22 IPH C4 1 1
16 76836 14 3 1 IPH C5 C 9.017 6.923 -6.081 1.00 . N C . 22 IPH C5 1 1
16 76837 14 3 1 IPH C6 C 9.687 7.866 -6.833 1.00 . N C . 22 IPH C6 1 1
16 76838 14 3 1 IPH H2 H 7.061 9.280 -8.400 1.00 . N C . 22 IPH H2 1 1
16 76839 14 3 1 IPH H3 H 5.864 7.601 -7.054 1.00 . N C . 22 IPH H3 1 1
16 76840 14 3 1 IPH H4 H 7.119 6.098 -5.571 1.00 . N C . 22 IPH H4 1 1
16 76841 14 3 1 IPH H5 H 9.568 6.257 -5.434 1.00 . N C . 22 IPH H5 1 1
16 76842 14 3 1 IPH H6 H 10.762 7.938 -6.774 1.00 . N C . 22 IPH H6 1 1
16 76843 14 3 1 IPH HO1 H 10.593 9.580 -8.228 1.00 . N C . 22 IPH HO1 1 1
16 76844 14 3 1 IPH O1 O 9.641 9.654 -8.391 1.00 . N C . 22 IPH O1 1 1
16 76845 15 3 1 IPH C1 C -3.026 -12.156 7.649 1.00 . O E . 22 IPH C1 1 1
16 76846 15 3 1 IPH C2 C -3.637 -10.928 7.736 1.00 . O E . 22 IPH C2 1 1
16 76847 15 3 1 IPH C3 C -3.154 -9.875 6.988 1.00 . O E . 22 IPH C3 1 1
16 76848 15 3 1 IPH C4 C -2.070 -10.058 6.158 1.00 . O E . 22 IPH C4 1 1
16 76849 15 3 1 IPH C5 C -1.460 -11.295 6.076 1.00 . O E . 22 IPH C5 1 1
16 76850 15 3 1 IPH C6 C -1.940 -12.347 6.827 1.00 . O E . 22 IPH C6 1 1
16 76851 15 3 1 IPH H2 H -4.484 -10.785 8.394 1.00 . O E . 22 IPH H2 1 1
16 76852 15 3 1 IPH H3 H -3.630 -8.908 7.050 1.00 . O E . 22 IPH H3 1 1
16 76853 15 3 1 IPH H4 H -1.700 -9.236 5.567 1.00 . O E . 22 IPH H4 1 1
16 76854 15 3 1 IPH H5 H -0.606 -11.437 5.430 1.00 . O E . 22 IPH H5 1 1
16 76855 15 3 1 IPH H6 H -1.465 -13.315 6.768 1.00 . O E . 22 IPH H6 1 1
16 76856 15 3 1 IPH HO1 H -2.980 -13.994 8.207 1.00 . O E . 22 IPH HO1 1 1
16 76857 15 3 1 IPH O1 O -3.513 -13.203 8.381 1.00 . O E . 22 IPH O1 1 1
16 76858 16 3 1 IPH C1 C -12.071 3.445 -7.602 1.00 . P G . 22 IPH C1 1 1
16 76859 16 3 1 IPH C2 C -11.309 2.304 -7.698 1.00 . P G . 22 IPH C2 1 1
16 76860 16 3 1 IPH C3 C -10.152 2.192 -6.957 1.00 . P G . 22 IPH C3 1 1
16 76861 16 3 1 IPH C4 C -9.770 3.219 -6.117 1.00 . P G . 22 IPH C4 1 1
16 76862 16 3 1 IPH C5 C -10.538 4.362 -6.027 1.00 . P G . 22 IPH C5 1 1
16 76863 16 3 1 IPH C6 C -11.692 4.474 -6.772 1.00 . P G . 22 IPH C6 1 1
16 76864 16 3 1 IPH H2 H -11.608 1.502 -8.361 1.00 . P G . 22 IPH H2 1 1
16 76865 16 3 1 IPH H3 H -9.551 1.299 -7.025 1.00 . P G . 22 IPH H3 1 1
16 76866 16 3 1 IPH H4 H -8.870 3.127 -5.531 1.00 . P G . 22 IPH H4 1 1
16 76867 16 3 1 IPH H5 H -10.234 5.167 -5.373 1.00 . P G . 22 IPH H5 1 1
16 76868 16 3 1 IPH H6 H -12.294 5.369 -6.703 1.00 . P G . 22 IPH H6 1 1
16 76869 16 3 1 IPH HO1 H -13.669 4.381 -8.112 1.00 . P G . 22 IPH HO1 1 1
16 76870 16 3 1 IPH O1 O -13.223 3.550 -8.332 1.00 . P G . 22 IPH O1 1 1
16 76871 17 3 1 IPH C1 C 12.063 3.458 7.598 1.00 . Q I . 22 IPH C1 1 1
16 76872 17 3 1 IPH C2 C 11.305 2.317 7.693 1.00 . Q I . 22 IPH C2 1 1
16 76873 17 3 1 IPH C3 C 10.151 2.202 6.948 1.00 . Q I . 22 IPH C3 1 1
16 76874 17 3 1 IPH C4 C 9.766 3.229 6.109 1.00 . Q I . 22 IPH C4 1 1
16 76875 17 3 1 IPH C5 C 10.532 4.373 6.020 1.00 . Q I . 22 IPH C5 1 1
16 76876 17 3 1 IPH C6 C 11.684 4.488 6.768 1.00 . Q I . 22 IPH C6 1 1
16 76877 17 3 1 IPH H2 H 11.604 1.514 8.356 1.00 . Q I . 22 IPH H2 1 1
16 76878 17 3 1 IPH H3 H 9.549 1.309 7.016 1.00 . Q I . 22 IPH H3 1 1
16 76879 17 3 1 IPH H4 H 8.867 3.134 5.521 1.00 . Q I . 22 IPH H4 1 1
16 76880 17 3 1 IPH H5 H 10.227 5.178 5.368 1.00 . Q I . 22 IPH H5 1 1
16 76881 17 3 1 IPH H6 H 12.284 5.383 6.702 1.00 . Q I . 22 IPH H6 1 1
16 76882 17 3 1 IPH HO1 H 13.667 4.392 8.100 1.00 . Q I . 22 IPH HO1 1 1
16 76883 17 3 1 IPH O1 O 13.216 3.564 8.327 1.00 . Q I . 22 IPH O1 1 1
16 76884 18 3 1 IPH C1 C 3.025 -12.163 -7.620 1.00 . R K . 22 IPH C1 1 1
16 76885 18 3 1 IPH C2 C 3.632 -10.933 -7.715 1.00 . R K . 22 IPH C2 1 1
16 76886 18 3 1 IPH C3 C 3.148 -9.877 -6.973 1.00 . R K . 22 IPH C3 1 1
16 76887 18 3 1 IPH C4 C 2.062 -10.058 -6.140 1.00 . R K . 22 IPH C4 1 1
16 76888 18 3 1 IPH C5 C 1.456 -11.295 -6.051 1.00 . R K . 22 IPH C5 1 1
16 76889 18 3 1 IPH C6 C 1.939 -12.351 -6.794 1.00 . R K . 22 IPH C6 1 1
16 76890 18 3 1 IPH H2 H 4.479 -10.793 -8.374 1.00 . R K . 22 IPH H2 1 1
16 76891 18 3 1 IPH H3 H 3.621 -8.906 -7.040 1.00 . R K . 22 IPH H3 1 1
16 76892 18 3 1 IPH H4 H 1.688 -9.233 -5.555 1.00 . R K . 22 IPH H4 1 1
16 76893 18 3 1 IPH H5 H 0.604 -11.435 -5.404 1.00 . R K . 22 IPH H5 1 1
16 76894 18 3 1 IPH H6 H 1.467 -13.319 -6.729 1.00 . R K . 22 IPH H6 1 1
16 76895 18 3 1 IPH HO1 H 2.988 -14.007 -8.163 1.00 . R K . 22 IPH HO1 1 1
16 76896 18 3 1 IPH O1 O 3.513 -13.212 -8.347 1.00 . R K . 22 IPH O1 1 1
17 76897 1 1 1 GLY C C -3.889 18.175 12.335 1.00 . A A . 1 GLY C 1 1
17 76898 1 1 1 GLY CA C -3.168 19.379 12.901 1.00 . A A . 1 GLY CA 1 1
17 76899 1 1 1 GLY H1 H -4.972 20.019 13.728 1.00 . A A . 1 GLY H1 1 1
17 76900 1 1 1 GLY H2 H -3.823 19.548 14.875 1.00 . A A . 1 GLY H2 1 1
17 76901 1 1 1 GLY H3 H -3.659 21.030 14.082 1.00 . A A . 1 GLY H3 1 1
17 76902 1 1 1 GLY HA2 H -2.999 20.086 12.109 1.00 . A A . 1 GLY HA2 1 1
17 76903 1 1 1 GLY HA3 H -2.218 19.070 13.301 1.00 . A A . 1 GLY HA3 1 1
17 76904 1 1 1 GLY N N -3.961 20.040 13.969 1.00 . A A . 1 GLY N 1 1
17 76905 1 1 1 GLY O O -4.733 17.586 13.006 1.00 . A A . 1 GLY O 1 1
17 76906 1 1 2 ILE C C -3.813 15.366 11.138 1.00 . A A . 2 ILE C 1 1
17 76907 1 1 2 ILE CA C -4.205 16.674 10.452 1.00 . A A . 2 ILE CA 1 1
17 76908 1 1 2 ILE CB C -3.884 16.605 8.936 1.00 . A A . 2 ILE CB 1 1
17 76909 1 1 2 ILE CD1 C -4.411 15.319 6.781 1.00 . A A . 2 ILE CD1 1 1
17 76910 1 1 2 ILE CG1 C -4.593 15.404 8.284 1.00 . A A . 2 ILE CG1 1 1
17 76911 1 1 2 ILE CG2 C -2.382 16.536 8.698 1.00 . A A . 2 ILE CG2 1 1
17 76912 1 1 2 ILE H H -2.875 18.324 10.616 1.00 . A A . 2 ILE H 1 1
17 76913 1 1 2 ILE HA H -5.274 16.804 10.561 1.00 . A A . 2 ILE HA 1 1
17 76914 1 1 2 ILE HB H -4.248 17.514 8.480 1.00 . A A . 2 ILE HB 1 1
17 76915 1 1 2 ILE HD11 H -4.567 16.291 6.340 1.00 . A A . 2 ILE HD11 1 1
17 76916 1 1 2 ILE HD12 H -3.411 14.976 6.558 1.00 . A A . 2 ILE HD12 1 1
17 76917 1 1 2 ILE HD13 H -5.126 14.622 6.374 1.00 . A A . 2 ILE HD13 1 1
17 76918 1 1 2 ILE HG12 H -4.209 14.489 8.711 1.00 . A A . 2 ILE HG12 1 1
17 76919 1 1 2 ILE HG13 H -5.656 15.467 8.482 1.00 . A A . 2 ILE HG13 1 1
17 76920 1 1 2 ILE HG21 H -1.920 15.961 9.488 1.00 . A A . 2 ILE HG21 1 1
17 76921 1 1 2 ILE HG22 H -2.195 16.058 7.750 1.00 . A A . 2 ILE HG22 1 1
17 76922 1 1 2 ILE HG23 H -1.969 17.534 8.689 1.00 . A A . 2 ILE HG23 1 1
17 76923 1 1 2 ILE N N -3.562 17.811 11.102 1.00 . A A . 2 ILE N 1 1
17 76924 1 1 2 ILE O O -4.642 14.474 11.307 1.00 . A A . 2 ILE O 1 1
17 76925 1 1 3 VAL C C -2.657 14.064 13.666 1.00 . A A . 3 VAL C 1 1
17 76926 1 1 3 VAL CA C -2.077 14.091 12.261 1.00 . A A . 3 VAL CA 1 1
17 76927 1 1 3 VAL CB C -0.530 14.077 12.331 1.00 . A A . 3 VAL CB 1 1
17 76928 1 1 3 VAL CG1 C -0.016 12.905 13.161 1.00 . A A . 3 VAL CG1 1 1
17 76929 1 1 3 VAL CG2 C 0.061 14.026 10.929 1.00 . A A . 3 VAL CG2 1 1
17 76930 1 1 3 VAL H H -1.955 16.033 11.430 1.00 . A A . 3 VAL H 1 1
17 76931 1 1 3 VAL HA H -2.412 13.217 11.721 1.00 . A A . 3 VAL HA 1 1
17 76932 1 1 3 VAL HB H -0.203 14.992 12.800 1.00 . A A . 3 VAL HB 1 1
17 76933 1 1 3 VAL HG11 H -0.617 12.803 14.054 1.00 . A A . 3 VAL HG11 1 1
17 76934 1 1 3 VAL HG12 H -0.081 11.996 12.579 1.00 . A A . 3 VAL HG12 1 1
17 76935 1 1 3 VAL HG13 H 1.012 13.081 13.438 1.00 . A A . 3 VAL HG13 1 1
17 76936 1 1 3 VAL HG21 H -0.643 13.558 10.259 1.00 . A A . 3 VAL HG21 1 1
17 76937 1 1 3 VAL HG22 H 0.271 15.028 10.588 1.00 . A A . 3 VAL HG22 1 1
17 76938 1 1 3 VAL HG23 H 0.977 13.452 10.946 1.00 . A A . 3 VAL HG23 1 1
17 76939 1 1 3 VAL N N -2.561 15.274 11.565 1.00 . A A . 3 VAL N 1 1
17 76940 1 1 3 VAL O O -3.145 13.043 14.149 1.00 . A A . 3 VAL O 1 1
17 76941 1 1 4 GLU C C -4.619 15.079 15.728 1.00 . A A . 4 GLU C 1 1
17 76942 1 1 4 GLU CA C -3.123 15.401 15.648 1.00 . A A . 4 GLU CA 1 1
17 76943 1 1 4 GLU CB C -2.873 16.856 16.056 1.00 . A A . 4 GLU CB 1 1
17 76944 1 1 4 GLU CD C -3.489 18.766 17.556 1.00 . A A . 4 GLU CD 1 1
17 76945 1 1 4 GLU CG C -3.519 17.268 17.364 1.00 . A A . 4 GLU CG 1 1
17 76946 1 1 4 GLU H H -2.212 15.991 13.838 1.00 . A A . 4 GLU H 1 1
17 76947 1 1 4 GLU HA H -2.577 14.750 16.311 1.00 . A A . 4 GLU HA 1 1
17 76948 1 1 4 GLU HB2 H -1.808 17.013 16.148 1.00 . A A . 4 GLU HB2 1 1
17 76949 1 1 4 GLU HB3 H -3.251 17.502 15.275 1.00 . A A . 4 GLU HB3 1 1
17 76950 1 1 4 GLU HG2 H -4.547 16.937 17.360 1.00 . A A . 4 GLU HG2 1 1
17 76951 1 1 4 GLU HG3 H -2.989 16.802 18.180 1.00 . A A . 4 GLU HG3 1 1
17 76952 1 1 4 GLU N N -2.609 15.218 14.301 1.00 . A A . 4 GLU N 1 1
17 76953 1 1 4 GLU O O -5.126 14.686 16.780 1.00 . A A . 4 GLU O 1 1
17 76954 1 1 4 GLU OE1 O -4.031 19.484 16.686 1.00 . A A . 4 GLU OE1 1 1
17 76955 1 1 4 GLU OE2 O -2.927 19.234 18.568 1.00 . A A . 4 GLU OE2 1 1
17 76956 1 1 5 GLN C C -7.179 13.746 13.937 1.00 . A A . 5 GLN C 1 1
17 76957 1 1 5 GLN CA C -6.763 15.067 14.595 1.00 . A A . 5 GLN CA 1 1
17 76958 1 1 5 GLN CB C -7.424 16.231 13.851 1.00 . A A . 5 GLN CB 1 1
17 76959 1 1 5 GLN CD C -9.493 17.174 12.762 1.00 . A A . 5 GLN CD 1 1
17 76960 1 1 5 GLN CG C -8.916 16.058 13.611 1.00 . A A . 5 GLN CG 1 1
17 76961 1 1 5 GLN H H -4.876 15.633 13.833 1.00 . A A . 5 GLN H 1 1
17 76962 1 1 5 GLN HA H -7.114 15.071 15.612 1.00 . A A . 5 GLN HA 1 1
17 76963 1 1 5 GLN HB2 H -7.280 17.133 14.427 1.00 . A A . 5 GLN HB2 1 1
17 76964 1 1 5 GLN HB3 H -6.941 16.349 12.891 1.00 . A A . 5 GLN HB3 1 1
17 76965 1 1 5 GLN HE21 H -9.984 15.871 11.346 1.00 . A A . 5 GLN HE21 1 1
17 76966 1 1 5 GLN HE22 H -10.419 17.520 11.042 1.00 . A A . 5 GLN HE22 1 1
17 76967 1 1 5 GLN HG2 H -9.079 15.118 13.104 1.00 . A A . 5 GLN HG2 1 1
17 76968 1 1 5 GLN HG3 H -9.425 16.045 14.565 1.00 . A A . 5 GLN HG3 1 1
17 76969 1 1 5 GLN N N -5.325 15.286 14.629 1.00 . A A . 5 GLN N 1 1
17 76970 1 1 5 GLN NE2 N -10.010 16.823 11.595 1.00 . A A . 5 GLN NE2 1 1
17 76971 1 1 5 GLN O O -8.057 13.053 14.443 1.00 . A A . 5 GLN O 1 1
17 76972 1 1 5 GLN OE1 O -9.454 18.342 13.146 1.00 . A A . 5 GLN OE1 1 1
17 76973 1 1 6 CYS C C -6.026 11.081 12.057 1.00 . A A . 6 CYS C 1 1
17 76974 1 1 6 CYS CA C -7.038 12.235 12.053 1.00 . A A . 6 CYS CA 1 1
17 76975 1 1 6 CYS CB C -7.392 12.630 10.619 1.00 . A A . 6 CYS CB 1 1
17 76976 1 1 6 CYS H H -5.956 14.039 12.373 1.00 . A A . 6 CYS H 1 1
17 76977 1 1 6 CYS HA H -7.939 11.882 12.528 1.00 . A A . 6 CYS HA 1 1
17 76978 1 1 6 CYS HB2 H -6.493 12.930 10.100 1.00 . A A . 6 CYS HB2 1 1
17 76979 1 1 6 CYS HB3 H -7.826 11.779 10.114 1.00 . A A . 6 CYS HB3 1 1
17 76980 1 1 6 CYS N N -6.616 13.431 12.779 1.00 . A A . 6 CYS N 1 1
17 76981 1 1 6 CYS O O -6.235 10.085 11.367 1.00 . A A . 6 CYS O 1 1
17 76982 1 1 6 CYS SG S -8.588 14.013 10.513 1.00 . A A . 6 CYS SG 1 1
17 76983 1 1 7 CYS C C -4.029 9.416 14.270 1.00 . A A . 7 CYS C 1 1
17 76984 1 1 7 CYS CA C -3.978 10.088 12.897 1.00 . A A . 7 CYS CA 1 1
17 76985 1 1 7 CYS CB C -2.564 10.598 12.581 1.00 . A A . 7 CYS CB 1 1
17 76986 1 1 7 CYS H H -4.827 11.979 13.384 1.00 . A A . 7 CYS H 1 1
17 76987 1 1 7 CYS HA H -4.262 9.360 12.148 1.00 . A A . 7 CYS HA 1 1
17 76988 1 1 7 CYS HB2 H -2.503 10.815 11.525 1.00 . A A . 7 CYS HB2 1 1
17 76989 1 1 7 CYS HB3 H -2.393 11.508 13.136 1.00 . A A . 7 CYS HB3 1 1
17 76990 1 1 7 CYS N N -4.956 11.180 12.835 1.00 . A A . 7 CYS N 1 1
17 76991 1 1 7 CYS O O -3.508 8.319 14.469 1.00 . A A . 7 CYS O 1 1
17 76992 1 1 7 CYS SG S -1.198 9.444 12.977 1.00 . A A . 7 CYS SG 1 1
17 76993 1 1 8 THR C C -5.871 8.401 16.555 1.00 . A A . 8 THR C 1 1
17 76994 1 1 8 THR CA C -4.838 9.529 16.563 1.00 . A A . 8 THR CA 1 1
17 76995 1 1 8 THR CB C -5.239 10.642 17.539 1.00 . A A . 8 THR CB 1 1
17 76996 1 1 8 THR CG2 C -6.548 11.317 17.181 1.00 . A A . 8 THR CG2 1 1
17 76997 1 1 8 THR H H -5.107 10.929 15.001 1.00 . A A . 8 THR H 1 1
17 76998 1 1 8 THR HA H -3.883 9.123 16.863 1.00 . A A . 8 THR HA 1 1
17 76999 1 1 8 THR HB H -4.470 11.400 17.534 1.00 . A A . 8 THR HB 1 1
17 77000 1 1 8 THR HG1 H -6.188 9.648 18.944 1.00 . A A . 8 THR HG1 1 1
17 77001 1 1 8 THR HG21 H -7.191 10.609 16.677 1.00 . A A . 8 THR HG21 1 1
17 77002 1 1 8 THR HG22 H -7.031 11.665 18.081 1.00 . A A . 8 THR HG22 1 1
17 77003 1 1 8 THR HG23 H -6.352 12.154 16.529 1.00 . A A . 8 THR HG23 1 1
17 77004 1 1 8 THR N N -4.692 10.071 15.216 1.00 . A A . 8 THR N 1 1
17 77005 1 1 8 THR O O -5.957 7.605 17.491 1.00 . A A . 8 THR O 1 1
17 77006 1 1 8 THR OG1 O -5.358 10.145 18.860 1.00 . A A . 8 THR OG1 1 1
17 77007 1 1 9 SER C C -8.285 7.663 13.892 1.00 . A A . 9 SER C 1 1
17 77008 1 1 9 SER CA C -7.659 7.354 15.237 1.00 . A A . 9 SER CA 1 1
17 77009 1 1 9 SER CB C -8.718 7.373 16.346 1.00 . A A . 9 SER CB 1 1
17 77010 1 1 9 SER H H -6.476 9.017 14.766 1.00 . A A . 9 SER H 1 1
17 77011 1 1 9 SER HA H -7.193 6.378 15.188 1.00 . A A . 9 SER HA 1 1
17 77012 1 1 9 SER HB2 H -8.230 7.336 17.309 1.00 . A A . 9 SER HB2 1 1
17 77013 1 1 9 SER HB3 H -9.297 8.283 16.272 1.00 . A A . 9 SER HB3 1 1
17 77014 1 1 9 SER HG H -10.118 6.188 17.040 1.00 . A A . 9 SER HG 1 1
17 77015 1 1 9 SER N N -6.628 8.352 15.467 1.00 . A A . 9 SER N 1 1
17 77016 1 1 9 SER O O -8.003 8.715 13.314 1.00 . A A . 9 SER O 1 1
17 77017 1 1 9 SER OG O -9.596 6.264 16.235 1.00 . A A . 9 SER OG 1 1
17 77018 1 1 10 ILE C C -10.649 8.197 12.130 1.00 . A A . 10 ILE C 1 1
17 77019 1 1 10 ILE CA C -9.736 6.968 12.099 1.00 . A A . 10 ILE CA 1 1
17 77020 1 1 10 ILE CB C -10.485 5.705 11.621 1.00 . A A . 10 ILE CB 1 1
17 77021 1 1 10 ILE CD1 C -8.288 4.382 11.677 1.00 . A A . 10 ILE CD1 1 1
17 77022 1 1 10 ILE CG1 C -9.511 4.781 10.881 1.00 . A A . 10 ILE CG1 1 1
17 77023 1 1 10 ILE CG2 C -11.658 6.059 10.714 1.00 . A A . 10 ILE CG2 1 1
17 77024 1 1 10 ILE H H -9.287 5.937 13.884 1.00 . A A . 10 ILE H 1 1
17 77025 1 1 10 ILE HA H -8.936 7.157 11.392 1.00 . A A . 10 ILE HA 1 1
17 77026 1 1 10 ILE HB H -10.872 5.188 12.486 1.00 . A A . 10 ILE HB 1 1
17 77027 1 1 10 ILE HD11 H -8.258 4.944 12.600 1.00 . A A . 10 ILE HD11 1 1
17 77028 1 1 10 ILE HD12 H -8.332 3.327 11.901 1.00 . A A . 10 ILE HD12 1 1
17 77029 1 1 10 ILE HD13 H -7.396 4.592 11.101 1.00 . A A . 10 ILE HD13 1 1
17 77030 1 1 10 ILE HG12 H -10.027 3.879 10.608 1.00 . A A . 10 ILE HG12 1 1
17 77031 1 1 10 ILE HG13 H -9.170 5.280 9.985 1.00 . A A . 10 ILE HG13 1 1
17 77032 1 1 10 ILE HG21 H -12.215 6.877 11.148 1.00 . A A . 10 ILE HG21 1 1
17 77033 1 1 10 ILE HG22 H -11.285 6.354 9.744 1.00 . A A . 10 ILE HG22 1 1
17 77034 1 1 10 ILE HG23 H -12.303 5.199 10.606 1.00 . A A . 10 ILE HG23 1 1
17 77035 1 1 10 ILE N N -9.106 6.761 13.386 1.00 . A A . 10 ILE N 1 1
17 77036 1 1 10 ILE O O -11.594 8.289 12.924 1.00 . A A . 10 ILE O 1 1
17 77037 1 1 11 CYS C C -12.296 10.211 10.300 1.00 . A A . 11 CYS C 1 1
17 77038 1 1 11 CYS CA C -11.032 10.393 11.135 1.00 . A A . 11 CYS CA 1 1
17 77039 1 1 11 CYS CB C -10.097 11.394 10.457 1.00 . A A . 11 CYS CB 1 1
17 77040 1 1 11 CYS H H -9.547 8.981 10.680 1.00 . A A . 11 CYS H 1 1
17 77041 1 1 11 CYS HA H -11.294 10.750 12.117 1.00 . A A . 11 CYS HA 1 1
17 77042 1 1 11 CYS HB2 H -9.084 11.172 10.753 1.00 . A A . 11 CYS HB2 1 1
17 77043 1 1 11 CYS HB3 H -10.181 11.279 9.387 1.00 . A A . 11 CYS HB3 1 1
17 77044 1 1 11 CYS N N -10.322 9.136 11.266 1.00 . A A . 11 CYS N 1 1
17 77045 1 1 11 CYS O O -12.425 9.240 9.549 1.00 . A A . 11 CYS O 1 1
17 77046 1 1 11 CYS SG S -10.400 13.146 10.848 1.00 . A A . 11 CYS SG 1 1
17 77047 1 1 12 SER C C -14.204 11.413 8.205 1.00 . A A . 12 SER C 1 1
17 77048 1 1 12 SER CA C -14.463 11.092 9.676 1.00 . A A . 12 SER CA 1 1
17 77049 1 1 12 SER CB C -15.465 12.078 10.278 1.00 . A A . 12 SER CB 1 1
17 77050 1 1 12 SER H H -13.062 11.898 11.032 1.00 . A A . 12 SER H 1 1
17 77051 1 1 12 SER HA H -14.860 10.088 9.754 1.00 . A A . 12 SER HA 1 1
17 77052 1 1 12 SER HB2 H -15.165 13.085 10.035 1.00 . A A . 12 SER HB2 1 1
17 77053 1 1 12 SER HB3 H -16.448 11.885 9.876 1.00 . A A . 12 SER HB3 1 1
17 77054 1 1 12 SER HG H -15.389 11.007 11.926 1.00 . A A . 12 SER HG 1 1
17 77055 1 1 12 SER N N -13.221 11.147 10.425 1.00 . A A . 12 SER N 1 1
17 77056 1 1 12 SER O O -13.385 12.278 7.892 1.00 . A A . 12 SER O 1 1
17 77057 1 1 12 SER OG O -15.511 11.938 11.691 1.00 . A A . 12 SER OG 1 1
17 77058 1 1 13 LEU C C -15.049 12.333 5.482 1.00 . A A . 13 LEU C 1 1
17 77059 1 1 13 LEU CA C -14.740 10.893 5.881 1.00 . A A . 13 LEU CA 1 1
17 77060 1 1 13 LEU CB C -15.650 9.908 5.130 1.00 . A A . 13 LEU CB 1 1
17 77061 1 1 13 LEU CD1 C -15.852 8.522 3.043 1.00 . A A . 13 LEU CD1 1 1
17 77062 1 1 13 LEU CD2 C -16.490 10.933 2.985 1.00 . A A . 13 LEU CD2 1 1
17 77063 1 1 13 LEU CG C -15.540 9.909 3.597 1.00 . A A . 13 LEU CG 1 1
17 77064 1 1 13 LEU H H -15.525 10.024 7.643 1.00 . A A . 13 LEU H 1 1
17 77065 1 1 13 LEU HA H -13.711 10.679 5.631 1.00 . A A . 13 LEU HA 1 1
17 77066 1 1 13 LEU HB2 H -15.423 8.912 5.481 1.00 . A A . 13 LEU HB2 1 1
17 77067 1 1 13 LEU HB3 H -16.672 10.135 5.392 1.00 . A A . 13 LEU HB3 1 1
17 77068 1 1 13 LEU HD11 H -15.324 7.776 3.618 1.00 . A A . 13 LEU HD11 1 1
17 77069 1 1 13 LEU HD12 H -16.914 8.339 3.106 1.00 . A A . 13 LEU HD12 1 1
17 77070 1 1 13 LEU HD13 H -15.539 8.468 2.010 1.00 . A A . 13 LEU HD13 1 1
17 77071 1 1 13 LEU HD21 H -17.480 10.793 3.393 1.00 . A A . 13 LEU HD21 1 1
17 77072 1 1 13 LEU HD22 H -16.144 11.929 3.218 1.00 . A A . 13 LEU HD22 1 1
17 77073 1 1 13 LEU HD23 H -16.519 10.804 1.914 1.00 . A A . 13 LEU HD23 1 1
17 77074 1 1 13 LEU HG H -14.531 10.168 3.312 1.00 . A A . 13 LEU HG 1 1
17 77075 1 1 13 LEU N N -14.893 10.705 7.320 1.00 . A A . 13 LEU N 1 1
17 77076 1 1 13 LEU O O -14.289 12.959 4.744 1.00 . A A . 13 LEU O 1 1
17 77077 1 1 14 TYR C C -15.632 15.243 6.309 1.00 . A A . 14 TYR C 1 1
17 77078 1 1 14 TYR CA C -16.567 14.223 5.663 1.00 . A A . 14 TYR CA 1 1
17 77079 1 1 14 TYR CB C -18.015 14.470 6.088 1.00 . A A . 14 TYR CB 1 1
17 77080 1 1 14 TYR CD1 C -19.104 13.869 3.891 1.00 . A A . 14 TYR CD1 1 1
17 77081 1 1 14 TYR CD2 C -19.885 12.780 5.862 1.00 . A A . 14 TYR CD2 1 1
17 77082 1 1 14 TYR CE1 C -20.017 13.163 3.132 1.00 . A A . 14 TYR CE1 1 1
17 77083 1 1 14 TYR CE2 C -20.802 12.068 5.109 1.00 . A A . 14 TYR CE2 1 1
17 77084 1 1 14 TYR CG C -19.021 13.691 5.267 1.00 . A A . 14 TYR CG 1 1
17 77085 1 1 14 TYR CZ C -20.864 12.265 3.745 1.00 . A A . 14 TYR CZ 1 1
17 77086 1 1 14 TYR H H -16.732 12.307 6.567 1.00 . A A . 14 TYR H 1 1
17 77087 1 1 14 TYR HA H -16.498 14.336 4.589 1.00 . A A . 14 TYR HA 1 1
17 77088 1 1 14 TYR HB2 H -18.136 14.184 7.123 1.00 . A A . 14 TYR HB2 1 1
17 77089 1 1 14 TYR HB3 H -18.239 15.521 5.979 1.00 . A A . 14 TYR HB3 1 1
17 77090 1 1 14 TYR HD1 H -18.437 14.572 3.413 1.00 . A A . 14 TYR HD1 1 1
17 77091 1 1 14 TYR HD2 H -19.835 12.630 6.930 1.00 . A A . 14 TYR HD2 1 1
17 77092 1 1 14 TYR HE1 H -20.065 13.317 2.065 1.00 . A A . 14 TYR HE1 1 1
17 77093 1 1 14 TYR HE2 H -21.465 11.364 5.590 1.00 . A A . 14 TYR HE2 1 1
17 77094 1 1 14 TYR HH H -21.309 10.931 2.412 1.00 . A A . 14 TYR HH 1 1
17 77095 1 1 14 TYR N N -16.164 12.855 5.978 1.00 . A A . 14 TYR N 1 1
17 77096 1 1 14 TYR O O -15.486 16.360 5.814 1.00 . A A . 14 TYR O 1 1
17 77097 1 1 14 TYR OH O -21.779 11.561 2.988 1.00 . A A . 14 TYR OH 1 1
17 77098 1 1 15 GLN C C -12.783 15.879 7.253 1.00 . A A . 15 GLN C 1 1
17 77099 1 1 15 GLN CA C -14.051 15.739 8.087 1.00 . A A . 15 GLN CA 1 1
17 77100 1 1 15 GLN CB C -13.718 15.199 9.480 1.00 . A A . 15 GLN CB 1 1
17 77101 1 1 15 GLN CD C -13.173 15.819 11.880 1.00 . A A . 15 GLN CD 1 1
17 77102 1 1 15 GLN CG C -13.168 16.256 10.423 1.00 . A A . 15 GLN CG 1 1
17 77103 1 1 15 GLN H H -15.122 13.945 7.739 1.00 . A A . 15 GLN H 1 1
17 77104 1 1 15 GLN HA H -14.520 16.708 8.179 1.00 . A A . 15 GLN HA 1 1
17 77105 1 1 15 GLN HB2 H -14.611 14.783 9.919 1.00 . A A . 15 GLN HB2 1 1
17 77106 1 1 15 GLN HB3 H -12.975 14.419 9.382 1.00 . A A . 15 GLN HB3 1 1
17 77107 1 1 15 GLN HE21 H -14.048 14.096 11.419 1.00 . A A . 15 GLN HE21 1 1
17 77108 1 1 15 GLN HE22 H -13.708 14.341 13.098 1.00 . A A . 15 GLN HE22 1 1
17 77109 1 1 15 GLN HG2 H -12.151 16.478 10.138 1.00 . A A . 15 GLN HG2 1 1
17 77110 1 1 15 GLN HG3 H -13.768 17.147 10.330 1.00 . A A . 15 GLN HG3 1 1
17 77111 1 1 15 GLN N N -14.983 14.851 7.400 1.00 . A A . 15 GLN N 1 1
17 77112 1 1 15 GLN NE2 N -13.694 14.633 12.154 1.00 . A A . 15 GLN NE2 1 1
17 77113 1 1 15 GLN O O -12.198 16.956 7.154 1.00 . A A . 15 GLN O 1 1
17 77114 1 1 15 GLN OE1 O -12.722 16.552 12.756 1.00 . A A . 15 GLN OE1 1 1
17 77115 1 1 16 LEU C C -11.508 15.466 4.461 1.00 . A A . 16 LEU C 1 1
17 77116 1 1 16 LEU CA C -11.214 14.752 5.774 1.00 . A A . 16 LEU CA 1 1
17 77117 1 1 16 LEU CB C -10.802 13.306 5.495 1.00 . A A . 16 LEU CB 1 1
17 77118 1 1 16 LEU CD1 C -10.231 11.044 6.410 1.00 . A A . 16 LEU CD1 1 1
17 77119 1 1 16 LEU CD2 C -8.938 13.053 7.138 1.00 . A A . 16 LEU CD2 1 1
17 77120 1 1 16 LEU CG C -10.300 12.532 6.711 1.00 . A A . 16 LEU CG 1 1
17 77121 1 1 16 LEU H H -12.917 13.956 6.737 1.00 . A A . 16 LEU H 1 1
17 77122 1 1 16 LEU HA H -10.409 15.260 6.287 1.00 . A A . 16 LEU HA 1 1
17 77123 1 1 16 LEU HB2 H -11.655 12.783 5.087 1.00 . A A . 16 LEU HB2 1 1
17 77124 1 1 16 LEU HB3 H -10.018 13.315 4.754 1.00 . A A . 16 LEU HB3 1 1
17 77125 1 1 16 LEU HD11 H -9.976 10.897 5.370 1.00 . A A . 16 LEU HD11 1 1
17 77126 1 1 16 LEU HD12 H -9.477 10.585 7.033 1.00 . A A . 16 LEU HD12 1 1
17 77127 1 1 16 LEU HD13 H -11.190 10.589 6.612 1.00 . A A . 16 LEU HD13 1 1
17 77128 1 1 16 LEU HD21 H -8.755 14.010 6.670 1.00 . A A . 16 LEU HD21 1 1
17 77129 1 1 16 LEU HD22 H -8.917 13.168 8.213 1.00 . A A . 16 LEU HD22 1 1
17 77130 1 1 16 LEU HD23 H -8.173 12.352 6.836 1.00 . A A . 16 LEU HD23 1 1
17 77131 1 1 16 LEU HG H -10.988 12.677 7.532 1.00 . A A . 16 LEU HG 1 1
17 77132 1 1 16 LEU N N -12.389 14.777 6.630 1.00 . A A . 16 LEU N 1 1
17 77133 1 1 16 LEU O O -10.607 15.977 3.795 1.00 . A A . 16 LEU O 1 1
17 77134 1 1 17 GLU C C -13.011 17.650 2.945 1.00 . A A . 17 GLU C 1 1
17 77135 1 1 17 GLU CA C -13.238 16.141 2.875 1.00 . A A . 17 GLU CA 1 1
17 77136 1 1 17 GLU CB C -14.721 15.841 2.646 1.00 . A A . 17 GLU CB 1 1
17 77137 1 1 17 GLU CD C -16.732 16.094 1.158 1.00 . A A . 17 GLU CD 1 1
17 77138 1 1 17 GLU CG C -15.239 16.288 1.291 1.00 . A A . 17 GLU CG 1 1
17 77139 1 1 17 GLU H H -13.451 15.067 4.681 1.00 . A A . 17 GLU H 1 1
17 77140 1 1 17 GLU HA H -12.664 15.737 2.054 1.00 . A A . 17 GLU HA 1 1
17 77141 1 1 17 GLU HB2 H -14.879 14.776 2.730 1.00 . A A . 17 GLU HB2 1 1
17 77142 1 1 17 GLU HB3 H -15.299 16.343 3.407 1.00 . A A . 17 GLU HB3 1 1
17 77143 1 1 17 GLU HG2 H -15.012 17.333 1.157 1.00 . A A . 17 GLU HG2 1 1
17 77144 1 1 17 GLU HG3 H -14.746 15.711 0.522 1.00 . A A . 17 GLU HG3 1 1
17 77145 1 1 17 GLU N N -12.786 15.496 4.102 1.00 . A A . 17 GLU N 1 1
17 77146 1 1 17 GLU O O -12.871 18.319 1.921 1.00 . A A . 17 GLU O 1 1
17 77147 1 1 17 GLU OE1 O -17.483 16.696 1.951 1.00 . A A . 17 GLU OE1 1 1
17 77148 1 1 17 GLU OE2 O -17.164 15.345 0.259 1.00 . A A . 17 GLU OE2 1 1
17 77149 1 1 18 ASN C C -11.275 19.961 4.199 1.00 . A A . 18 ASN C 1 1
17 77150 1 1 18 ASN CA C -12.747 19.606 4.371 1.00 . A A . 18 ASN CA 1 1
17 77151 1 1 18 ASN CB C -13.225 20.046 5.760 1.00 . A A . 18 ASN CB 1 1
17 77152 1 1 18 ASN CG C -14.715 19.850 5.959 1.00 . A A . 18 ASN CG 1 1
17 77153 1 1 18 ASN H H -13.075 17.594 4.946 1.00 . A A . 18 ASN H 1 1
17 77154 1 1 18 ASN HA H -13.317 20.133 3.624 1.00 . A A . 18 ASN HA 1 1
17 77155 1 1 18 ASN HB2 H -12.706 19.470 6.510 1.00 . A A . 18 ASN HB2 1 1
17 77156 1 1 18 ASN HB3 H -12.998 21.093 5.896 1.00 . A A . 18 ASN HB3 1 1
17 77157 1 1 18 ASN HD21 H -14.374 18.906 7.673 1.00 . A A . 18 ASN HD21 1 1
17 77158 1 1 18 ASN HD22 H -16.037 19.057 7.214 1.00 . A A . 18 ASN HD22 1 1
17 77159 1 1 18 ASN N N -12.965 18.179 4.166 1.00 . A A . 18 ASN N 1 1
17 77160 1 1 18 ASN ND2 N -15.078 19.210 7.058 1.00 . A A . 18 ASN ND2 1 1
17 77161 1 1 18 ASN O O -10.895 21.128 4.250 1.00 . A A . 18 ASN O 1 1
17 77162 1 1 18 ASN OD1 O -15.530 20.294 5.149 1.00 . A A . 18 ASN OD1 1 1
17 77163 1 1 19 TYR C C -8.709 19.362 2.318 1.00 . A A . 19 TYR C 1 1
17 77164 1 1 19 TYR CA C -9.025 19.149 3.796 1.00 . A A . 19 TYR CA 1 1
17 77165 1 1 19 TYR CB C -8.245 17.955 4.358 1.00 . A A . 19 TYR CB 1 1
17 77166 1 1 19 TYR CD1 C -8.147 19.142 6.587 1.00 . A A . 19 TYR CD1 1 1
17 77167 1 1 19 TYR CD2 C -8.044 16.761 6.577 1.00 . A A . 19 TYR CD2 1 1
17 77168 1 1 19 TYR CE1 C -8.045 19.145 7.964 1.00 . A A . 19 TYR CE1 1 1
17 77169 1 1 19 TYR CE2 C -7.938 16.756 7.957 1.00 . A A . 19 TYR CE2 1 1
17 77170 1 1 19 TYR CG C -8.151 17.951 5.869 1.00 . A A . 19 TYR CG 1 1
17 77171 1 1 19 TYR CZ C -7.939 17.952 8.643 1.00 . A A . 19 TYR CZ 1 1
17 77172 1 1 19 TYR H H -10.815 18.036 3.946 1.00 . A A . 19 TYR H 1 1
17 77173 1 1 19 TYR HA H -8.744 20.037 4.340 1.00 . A A . 19 TYR HA 1 1
17 77174 1 1 19 TYR HB2 H -8.733 17.042 4.054 1.00 . A A . 19 TYR HB2 1 1
17 77175 1 1 19 TYR HB3 H -7.240 17.970 3.961 1.00 . A A . 19 TYR HB3 1 1
17 77176 1 1 19 TYR HD1 H -8.228 20.077 6.053 1.00 . A A . 19 TYR HD1 1 1
17 77177 1 1 19 TYR HD2 H -8.046 15.825 6.036 1.00 . A A . 19 TYR HD2 1 1
17 77178 1 1 19 TYR HE1 H -8.045 20.081 8.502 1.00 . A A . 19 TYR HE1 1 1
17 77179 1 1 19 TYR HE2 H -7.862 15.820 8.490 1.00 . A A . 19 TYR HE2 1 1
17 77180 1 1 19 TYR HH H -8.602 17.555 10.409 1.00 . A A . 19 TYR HH 1 1
17 77181 1 1 19 TYR N N -10.452 18.947 3.986 1.00 . A A . 19 TYR N 1 1
17 77182 1 1 19 TYR O O -8.852 20.479 1.810 1.00 . A A . 19 TYR O 1 1
17 77183 1 1 19 TYR OH O -7.819 17.956 10.015 1.00 . A A . 19 TYR OH 1 1
17 77184 1 1 20 CYS C C -6.901 19.436 -0.046 1.00 . A A . 20 CYS C 1 1
17 77185 1 1 20 CYS CA C -7.958 18.365 0.212 1.00 . A A . 20 CYS CA 1 1
17 77186 1 1 20 CYS CB C -9.209 18.647 -0.624 1.00 . A A . 20 CYS CB 1 1
17 77187 1 1 20 CYS H H -8.210 17.439 2.100 1.00 . A A . 20 CYS H 1 1
17 77188 1 1 20 CYS HA H -7.555 17.407 -0.077 1.00 . A A . 20 CYS HA 1 1
17 77189 1 1 20 CYS HB2 H -9.782 19.429 -0.146 1.00 . A A . 20 CYS HB2 1 1
17 77190 1 1 20 CYS HB3 H -8.907 18.982 -1.605 1.00 . A A . 20 CYS HB3 1 1
17 77191 1 1 20 CYS N N -8.294 18.296 1.634 1.00 . A A . 20 CYS N 1 1
17 77192 1 1 20 CYS O O -5.944 19.568 0.720 1.00 . A A . 20 CYS O 1 1
17 77193 1 1 20 CYS SG S -10.304 17.214 -0.841 1.00 . A A . 20 CYS SG 1 1
17 77194 1 1 21 ASN C C -6.881 22.277 -2.350 1.00 . A A . 21 ASN C 1 1
17 77195 1 1 21 ASN CA C -6.160 21.264 -1.477 1.00 . A A . 21 ASN CA 1 1
17 77196 1 1 21 ASN CB C -4.941 20.703 -2.219 1.00 . A A . 21 ASN CB 1 1
17 77197 1 1 21 ASN CG C -3.789 21.688 -2.329 1.00 . A A . 21 ASN CG 1 1
17 77198 1 1 21 ASN H H -7.864 20.042 -1.689 1.00 . A A . 21 ASN H 1 1
17 77199 1 1 21 ASN HA H -5.835 21.747 -0.569 1.00 . A A . 21 ASN HA 1 1
17 77200 1 1 21 ASN HB2 H -4.586 19.827 -1.698 1.00 . A A . 21 ASN HB2 1 1
17 77201 1 1 21 ASN HB3 H -5.243 20.419 -3.220 1.00 . A A . 21 ASN HB3 1 1
17 77202 1 1 21 ASN HD21 H -4.838 23.087 -1.395 1.00 . A A . 21 ASN HD21 1 1
17 77203 1 1 21 ASN HD22 H -3.235 23.540 -1.866 1.00 . A A . 21 ASN HD22 1 1
17 77204 1 1 21 ASN N N -7.082 20.197 -1.118 1.00 . A A . 21 ASN N 1 1
17 77205 1 1 21 ASN ND2 N -3.972 22.889 -1.813 1.00 . A A . 21 ASN ND2 1 1
17 77206 1 1 21 ASN O O -7.710 21.849 -3.179 1.00 . A A . 21 ASN O 1 1
17 77207 1 1 21 ASN OXT O -6.624 23.487 -2.202 1.00 . A A . 21 ASN OXT 1 1
17 77208 1 1 21 ASN OD1 O -2.739 21.366 -2.884 1.00 . A A . 21 ASN OD1 1 1
17 77209 2 2 1 PHE C C 6.071 1.268 16.026 1.00 . B B . 1 PHE C 1 1
17 77210 2 2 1 PHE CA C 5.425 0.391 17.088 1.00 . B B . 1 PHE CA 1 1
17 77211 2 2 1 PHE CB C 4.921 1.243 18.268 1.00 . B B . 1 PHE CB 1 1
17 77212 2 2 1 PHE CD1 C 7.074 1.681 19.505 1.00 . B B . 1 PHE CD1 1 1
17 77213 2 2 1 PHE CD2 C 5.783 3.544 18.768 1.00 . B B . 1 PHE CD2 1 1
17 77214 2 2 1 PHE CE1 C 8.008 2.538 20.051 1.00 . B B . 1 PHE CE1 1 1
17 77215 2 2 1 PHE CE2 C 6.714 4.408 19.311 1.00 . B B . 1 PHE CE2 1 1
17 77216 2 2 1 PHE CG C 5.951 2.173 18.859 1.00 . B B . 1 PHE CG 1 1
17 77217 2 2 1 PHE CZ C 7.828 3.904 19.953 1.00 . B B . 1 PHE CZ 1 1
17 77218 2 2 1 PHE H1 H 7.356 -0.150 17.506 1.00 . B B . 1 PHE H1 1 1
17 77219 2 2 1 PHE H2 H 6.185 -0.837 18.563 1.00 . B B . 1 PHE H2 1 1
17 77220 2 2 1 PHE H3 H 6.359 -1.436 16.958 1.00 . B B . 1 PHE H3 1 1
17 77221 2 2 1 PHE HA H 4.594 -0.143 16.649 1.00 . B B . 1 PHE HA 1 1
17 77222 2 2 1 PHE HB2 H 4.091 1.847 17.933 1.00 . B B . 1 PHE HB2 1 1
17 77223 2 2 1 PHE HB3 H 4.582 0.584 19.055 1.00 . B B . 1 PHE HB3 1 1
17 77224 2 2 1 PHE HD1 H 7.216 0.613 19.580 1.00 . B B . 1 PHE HD1 1 1
17 77225 2 2 1 PHE HD2 H 4.913 3.939 18.267 1.00 . B B . 1 PHE HD2 1 1
17 77226 2 2 1 PHE HE1 H 8.879 2.141 20.552 1.00 . B B . 1 PHE HE1 1 1
17 77227 2 2 1 PHE HE2 H 6.570 5.475 19.232 1.00 . B B . 1 PHE HE2 1 1
17 77228 2 2 1 PHE HZ H 8.557 4.579 20.380 1.00 . B B . 1 PHE HZ 1 1
17 77229 2 2 1 PHE N N 6.416 -0.596 17.576 1.00 . B B . 1 PHE N 1 1
17 77230 2 2 1 PHE O O 7.277 1.195 15.824 1.00 . B B . 1 PHE O 1 1
17 77231 2 2 2 VAL C C 5.589 4.427 14.675 1.00 . B B . 2 VAL C 1 1
17 77232 2 2 2 VAL CA C 5.820 2.961 14.319 1.00 . B B . 2 VAL CA 1 1
17 77233 2 2 2 VAL CB C 5.234 2.637 12.926 1.00 . B B . 2 VAL CB 1 1
17 77234 2 2 2 VAL CG1 C 5.559 1.202 12.537 1.00 . B B . 2 VAL CG1 1 1
17 77235 2 2 2 VAL CG2 C 3.729 2.869 12.891 1.00 . B B . 2 VAL CG2 1 1
17 77236 2 2 2 VAL H H 4.327 2.115 15.544 1.00 . B B . 2 VAL H 1 1
17 77237 2 2 2 VAL HA H 6.883 2.787 14.280 1.00 . B B . 2 VAL HA 1 1
17 77238 2 2 2 VAL HB H 5.703 3.295 12.202 1.00 . B B . 2 VAL HB 1 1
17 77239 2 2 2 VAL HG11 H 6.525 0.930 12.937 1.00 . B B . 2 VAL HG11 1 1
17 77240 2 2 2 VAL HG12 H 4.805 0.539 12.937 1.00 . B B . 2 VAL HG12 1 1
17 77241 2 2 2 VAL HG13 H 5.578 1.116 11.460 1.00 . B B . 2 VAL HG13 1 1
17 77242 2 2 2 VAL HG21 H 3.249 2.239 13.627 1.00 . B B . 2 VAL HG21 1 1
17 77243 2 2 2 VAL HG22 H 3.519 3.905 13.111 1.00 . B B . 2 VAL HG22 1 1
17 77244 2 2 2 VAL HG23 H 3.350 2.627 11.908 1.00 . B B . 2 VAL HG23 1 1
17 77245 2 2 2 VAL N N 5.282 2.089 15.349 1.00 . B B . 2 VAL N 1 1
17 77246 2 2 2 VAL O O 5.448 4.766 15.849 1.00 . B B . 2 VAL O 1 1
17 77247 2 2 3 ASN C C 4.545 7.355 12.808 1.00 . B B . 3 ASN C 1 1
17 77248 2 2 3 ASN CA C 5.378 6.718 13.914 1.00 . B B . 3 ASN CA 1 1
17 77249 2 2 3 ASN CB C 6.745 7.414 13.998 1.00 . B B . 3 ASN CB 1 1
17 77250 2 2 3 ASN CG C 6.701 8.757 14.710 1.00 . B B . 3 ASN CG 1 1
17 77251 2 2 3 ASN H H 5.695 4.977 12.758 1.00 . B B . 3 ASN H 1 1
17 77252 2 2 3 ASN HA H 4.860 6.834 14.849 1.00 . B B . 3 ASN HA 1 1
17 77253 2 2 3 ASN HB2 H 7.434 6.773 14.523 1.00 . B B . 3 ASN HB2 1 1
17 77254 2 2 3 ASN HB3 H 7.109 7.575 12.993 1.00 . B B . 3 ASN HB3 1 1
17 77255 2 2 3 ASN HD21 H 7.444 9.676 13.100 1.00 . B B . 3 ASN HD21 1 1
17 77256 2 2 3 ASN HD22 H 7.105 10.692 14.462 1.00 . B B . 3 ASN HD22 1 1
17 77257 2 2 3 ASN N N 5.569 5.296 13.674 1.00 . B B . 3 ASN N 1 1
17 77258 2 2 3 ASN ND2 N 7.125 9.812 14.022 1.00 . B B . 3 ASN ND2 1 1
17 77259 2 2 3 ASN O O 4.093 6.675 11.879 1.00 . B B . 3 ASN O 1 1
17 77260 2 2 3 ASN OD1 O 6.291 8.847 15.866 1.00 . B B . 3 ASN OD1 1 1
17 77261 2 2 4 GLN C C 3.934 9.148 10.532 1.00 . B B . 4 GLN C 1 1
17 77262 2 2 4 GLN CA C 3.630 9.497 11.987 1.00 . B B . 4 GLN CA 1 1
17 77263 2 2 4 GLN CB C 3.973 10.958 12.259 1.00 . B B . 4 GLN CB 1 1
17 77264 2 2 4 GLN CD C 4.115 13.297 11.373 1.00 . B B . 4 GLN CD 1 1
17 77265 2 2 4 GLN CG C 3.564 11.907 11.155 1.00 . B B . 4 GLN CG 1 1
17 77266 2 2 4 GLN H H 4.790 9.113 13.702 1.00 . B B . 4 GLN H 1 1
17 77267 2 2 4 GLN HA H 2.578 9.351 12.168 1.00 . B B . 4 GLN HA 1 1
17 77268 2 2 4 GLN HB2 H 3.480 11.269 13.168 1.00 . B B . 4 GLN HB2 1 1
17 77269 2 2 4 GLN HB3 H 5.042 11.044 12.396 1.00 . B B . 4 GLN HB3 1 1
17 77270 2 2 4 GLN HE21 H 5.503 12.977 9.991 1.00 . B B . 4 GLN HE21 1 1
17 77271 2 2 4 GLN HE22 H 5.534 14.534 10.744 1.00 . B B . 4 GLN HE22 1 1
17 77272 2 2 4 GLN HG2 H 3.937 11.527 10.215 1.00 . B B . 4 GLN HG2 1 1
17 77273 2 2 4 GLN HG3 H 2.487 11.958 11.123 1.00 . B B . 4 GLN HG3 1 1
17 77274 2 2 4 GLN N N 4.376 8.670 12.930 1.00 . B B . 4 GLN N 1 1
17 77275 2 2 4 GLN NE2 N 5.153 13.635 10.628 1.00 . B B . 4 GLN NE2 1 1
17 77276 2 2 4 GLN O O 3.035 9.138 9.695 1.00 . B B . 4 GLN O 1 1
17 77277 2 2 4 GLN OE1 O 3.635 14.047 12.223 1.00 . B B . 4 GLN OE1 1 1
17 77278 2 2 5 HIS C C 4.774 7.444 8.262 1.00 . B B . 5 HIS C 1 1
17 77279 2 2 5 HIS CA C 5.642 8.534 8.887 1.00 . B B . 5 HIS CA 1 1
17 77280 2 2 5 HIS CB C 7.086 8.040 8.907 1.00 . B B . 5 HIS CB 1 1
17 77281 2 2 5 HIS CD2 C 7.736 7.248 6.520 1.00 . B B . 5 HIS CD2 1 1
17 77282 2 2 5 HIS CE1 C 8.963 8.967 5.949 1.00 . B B . 5 HIS CE1 1 1
17 77283 2 2 5 HIS CG C 7.755 8.102 7.569 1.00 . B B . 5 HIS CG 1 1
17 77284 2 2 5 HIS H H 5.871 8.915 10.957 1.00 . B B . 5 HIS H 1 1
17 77285 2 2 5 HIS HA H 5.583 9.423 8.280 1.00 . B B . 5 HIS HA 1 1
17 77286 2 2 5 HIS HB2 H 7.658 8.649 9.590 1.00 . B B . 5 HIS HB2 1 1
17 77287 2 2 5 HIS HB3 H 7.103 7.014 9.243 1.00 . B B . 5 HIS HB3 1 1
17 77288 2 2 5 HIS HD1 H 8.767 9.943 7.746 1.00 . B B . 5 HIS HD1 1 1
17 77289 2 2 5 HIS HD2 H 7.212 6.303 6.470 1.00 . B B . 5 HIS HD2 1 1
17 77290 2 2 5 HIS HE1 H 9.591 9.639 5.385 1.00 . B B . 5 HIS HE1 1 1
17 77291 2 2 5 HIS HE2 H 8.554 7.481 4.603 1.00 . B B . 5 HIS HE2 1 1
17 77292 2 2 5 HIS N N 5.203 8.874 10.240 1.00 . B B . 5 HIS N 1 1
17 77293 2 2 5 HIS ND1 N 8.537 9.162 7.179 1.00 . B B . 5 HIS ND1 1 1
17 77294 2 2 5 HIS NE2 N 8.495 7.809 5.525 1.00 . B B . 5 HIS NE2 1 1
17 77295 2 2 5 HIS O O 4.355 7.557 7.112 1.00 . B B . 5 HIS O 1 1
17 77296 2 2 6 LEU C C 2.242 5.515 8.734 1.00 . B B . 6 LEU C 1 1
17 77297 2 2 6 LEU CA C 3.728 5.276 8.513 1.00 . B B . 6 LEU CA 1 1
17 77298 2 2 6 LEU CB C 4.184 3.953 9.129 1.00 . B B . 6 LEU CB 1 1
17 77299 2 2 6 LEU CD1 C 5.895 2.111 9.223 1.00 . B B . 6 LEU CD1 1 1
17 77300 2 2 6 LEU CD2 C 5.695 3.531 7.165 1.00 . B B . 6 LEU CD2 1 1
17 77301 2 2 6 LEU CG C 5.580 3.498 8.685 1.00 . B B . 6 LEU CG 1 1
17 77302 2 2 6 LEU H H 4.891 6.340 9.925 1.00 . B B . 6 LEU H 1 1
17 77303 2 2 6 LEU HA H 3.899 5.228 7.448 1.00 . B B . 6 LEU HA 1 1
17 77304 2 2 6 LEU HB2 H 4.184 4.060 10.204 1.00 . B B . 6 LEU HB2 1 1
17 77305 2 2 6 LEU HB3 H 3.476 3.187 8.857 1.00 . B B . 6 LEU HB3 1 1
17 77306 2 2 6 LEU HD11 H 5.153 1.409 8.874 1.00 . B B . 6 LEU HD11 1 1
17 77307 2 2 6 LEU HD12 H 6.874 1.803 8.880 1.00 . B B . 6 LEU HD12 1 1
17 77308 2 2 6 LEU HD13 H 5.884 2.137 10.302 1.00 . B B . 6 LEU HD13 1 1
17 77309 2 2 6 LEU HD21 H 4.843 4.048 6.750 1.00 . B B . 6 LEU HD21 1 1
17 77310 2 2 6 LEU HD22 H 6.600 4.048 6.886 1.00 . B B . 6 LEU HD22 1 1
17 77311 2 2 6 LEU HD23 H 5.725 2.520 6.780 1.00 . B B . 6 LEU HD23 1 1
17 77312 2 2 6 LEU HG H 6.315 4.181 9.087 1.00 . B B . 6 LEU HG 1 1
17 77313 2 2 6 LEU N N 4.524 6.383 9.016 1.00 . B B . 6 LEU N 1 1
17 77314 2 2 6 LEU O O 1.411 4.989 7.992 1.00 . B B . 6 LEU O 1 1
17 77315 2 2 7 CYS C C -0.029 7.494 8.813 1.00 . B B . 7 CYS C 1 1
17 77316 2 2 7 CYS CA C 0.500 6.653 9.974 1.00 . B B . 7 CYS CA 1 1
17 77317 2 2 7 CYS CB C 0.328 7.409 11.298 1.00 . B B . 7 CYS CB 1 1
17 77318 2 2 7 CYS H H 2.602 6.747 10.280 1.00 . B B . 7 CYS H 1 1
17 77319 2 2 7 CYS HA H -0.052 5.726 10.016 1.00 . B B . 7 CYS HA 1 1
17 77320 2 2 7 CYS HB2 H 0.648 6.775 12.112 1.00 . B B . 7 CYS HB2 1 1
17 77321 2 2 7 CYS HB3 H 0.943 8.298 11.280 1.00 . B B . 7 CYS HB3 1 1
17 77322 2 2 7 CYS N N 1.900 6.334 9.723 1.00 . B B . 7 CYS N 1 1
17 77323 2 2 7 CYS O O -1.102 7.226 8.263 1.00 . B B . 7 CYS O 1 1
17 77324 2 2 7 CYS SG S -1.391 7.927 11.638 1.00 . B B . 7 CYS SG 1 1
17 77325 2 2 8 GLY C C 0.403 8.665 5.996 1.00 . B B . 8 GLY C 1 1
17 77326 2 2 8 GLY CA C 0.397 9.372 7.331 1.00 . B B . 8 GLY CA 1 1
17 77327 2 2 8 GLY H H 1.613 8.642 8.898 1.00 . B B . 8 GLY H 1 1
17 77328 2 2 8 GLY HA2 H -0.594 9.765 7.510 1.00 . B B . 8 GLY HA2 1 1
17 77329 2 2 8 GLY HA3 H 1.098 10.193 7.294 1.00 . B B . 8 GLY HA3 1 1
17 77330 2 2 8 GLY N N 0.758 8.498 8.429 1.00 . B B . 8 GLY N 1 1
17 77331 2 2 8 GLY O O -0.243 9.111 5.046 1.00 . B B . 8 GLY O 1 1
17 77332 2 2 9 SER C C -0.212 6.245 4.350 1.00 . B B . 9 SER C 1 1
17 77333 2 2 9 SER CA C 1.184 6.733 4.732 1.00 . B B . 9 SER CA 1 1
17 77334 2 2 9 SER CB C 2.134 5.550 4.977 1.00 . B B . 9 SER CB 1 1
17 77335 2 2 9 SER H H 1.579 7.238 6.743 1.00 . B B . 9 SER H 1 1
17 77336 2 2 9 SER HA H 1.574 7.347 3.936 1.00 . B B . 9 SER HA 1 1
17 77337 2 2 9 SER HB2 H 3.148 5.865 4.790 1.00 . B B . 9 SER HB2 1 1
17 77338 2 2 9 SER HB3 H 2.045 5.236 6.008 1.00 . B B . 9 SER HB3 1 1
17 77339 2 2 9 SER HG H 2.186 4.614 3.253 1.00 . B B . 9 SER HG 1 1
17 77340 2 2 9 SER N N 1.108 7.544 5.938 1.00 . B B . 9 SER N 1 1
17 77341 2 2 9 SER O O -0.467 5.859 3.213 1.00 . B B . 9 SER O 1 1
17 77342 2 2 9 SER OG O 1.844 4.446 4.139 1.00 . B B . 9 SER OG 1 1
17 77343 2 2 10 HIS C C -3.434 7.038 5.130 1.00 . B B . 10 HIS C 1 1
17 77344 2 2 10 HIS CA C -2.487 5.853 5.105 1.00 . B B . 10 HIS CA 1 1
17 77345 2 2 10 HIS CB C -2.875 4.819 6.155 1.00 . B B . 10 HIS CB 1 1
17 77346 2 2 10 HIS CD2 C -1.007 3.294 7.083 1.00 . B B . 10 HIS CD2 1 1
17 77347 2 2 10 HIS CE1 C -0.818 1.960 5.359 1.00 . B B . 10 HIS CE1 1 1
17 77348 2 2 10 HIS CG C -1.927 3.670 6.170 1.00 . B B . 10 HIS CG 1 1
17 77349 2 2 10 HIS H H -0.851 6.611 6.207 1.00 . B B . 10 HIS H 1 1
17 77350 2 2 10 HIS HA H -2.535 5.393 4.129 1.00 . B B . 10 HIS HA 1 1
17 77351 2 2 10 HIS HB2 H -2.867 5.279 7.134 1.00 . B B . 10 HIS HB2 1 1
17 77352 2 2 10 HIS HB3 H -3.861 4.440 5.939 1.00 . B B . 10 HIS HB3 1 1
17 77353 2 2 10 HIS HD1 H -2.314 2.845 4.257 1.00 . B B . 10 HIS HD1 1 1
17 77354 2 2 10 HIS HD2 H -0.833 3.758 8.047 1.00 . B B . 10 HIS HD2 1 1
17 77355 2 2 10 HIS HE1 H -0.485 1.174 4.697 1.00 . B B . 10 HIS HE1 1 1
17 77356 2 2 10 HIS HE2 H 0.581 1.963 6.840 1.00 . B B . 10 HIS HE2 1 1
17 77357 2 2 10 HIS N N -1.116 6.282 5.322 1.00 . B B . 10 HIS N 1 1
17 77358 2 2 10 HIS ND1 N -1.783 2.814 5.108 1.00 . B B . 10 HIS ND1 1 1
17 77359 2 2 10 HIS NE2 N -0.319 2.223 6.557 1.00 . B B . 10 HIS NE2 1 1
17 77360 2 2 10 HIS O O -4.534 6.978 4.589 1.00 . B B . 10 HIS O 1 1
17 77361 2 2 11 LEU C C -3.981 9.896 4.389 1.00 . B B . 11 LEU C 1 1
17 77362 2 2 11 LEU CA C -3.812 9.332 5.794 1.00 . B B . 11 LEU CA 1 1
17 77363 2 2 11 LEU CB C -3.192 10.386 6.715 1.00 . B B . 11 LEU CB 1 1
17 77364 2 2 11 LEU CD1 C -2.365 11.093 8.977 1.00 . B B . 11 LEU CD1 1 1
17 77365 2 2 11 LEU CD2 C -4.191 9.403 8.807 1.00 . B B . 11 LEU CD2 1 1
17 77366 2 2 11 LEU CG C -2.927 9.940 8.161 1.00 . B B . 11 LEU CG 1 1
17 77367 2 2 11 LEU H H -2.102 8.137 6.137 1.00 . B B . 11 LEU H 1 1
17 77368 2 2 11 LEU HA H -4.784 9.054 6.178 1.00 . B B . 11 LEU HA 1 1
17 77369 2 2 11 LEU HB2 H -2.256 10.701 6.282 1.00 . B B . 11 LEU HB2 1 1
17 77370 2 2 11 LEU HB3 H -3.860 11.232 6.743 1.00 . B B . 11 LEU HB3 1 1
17 77371 2 2 11 LEU HD11 H -3.006 11.955 8.868 1.00 . B B . 11 LEU HD11 1 1
17 77372 2 2 11 LEU HD12 H -2.318 10.806 10.018 1.00 . B B . 11 LEU HD12 1 1
17 77373 2 2 11 LEU HD13 H -1.374 11.334 8.624 1.00 . B B . 11 LEU HD13 1 1
17 77374 2 2 11 LEU HD21 H -5.054 9.815 8.306 1.00 . B B . 11 LEU HD21 1 1
17 77375 2 2 11 LEU HD22 H -4.207 8.326 8.726 1.00 . B B . 11 LEU HD22 1 1
17 77376 2 2 11 LEU HD23 H -4.212 9.686 9.850 1.00 . B B . 11 LEU HD23 1 1
17 77377 2 2 11 LEU HG H -2.190 9.148 8.157 1.00 . B B . 11 LEU HG 1 1
17 77378 2 2 11 LEU N N -2.995 8.132 5.738 1.00 . B B . 11 LEU N 1 1
17 77379 2 2 11 LEU O O -5.013 10.487 4.062 1.00 . B B . 11 LEU O 1 1
17 77380 2 2 12 VAL C C -4.069 9.380 1.385 1.00 . B B . 12 VAL C 1 1
17 77381 2 2 12 VAL CA C -3.008 10.149 2.170 1.00 . B B . 12 VAL CA 1 1
17 77382 2 2 12 VAL CB C -1.644 10.013 1.449 1.00 . B B . 12 VAL CB 1 1
17 77383 2 2 12 VAL CG1 C -0.624 10.965 2.052 1.00 . B B . 12 VAL CG1 1 1
17 77384 2 2 12 VAL CG2 C -1.130 8.582 1.512 1.00 . B B . 12 VAL CG2 1 1
17 77385 2 2 12 VAL H H -2.176 9.191 3.866 1.00 . B B . 12 VAL H 1 1
17 77386 2 2 12 VAL HA H -3.273 11.198 2.192 1.00 . B B . 12 VAL HA 1 1
17 77387 2 2 12 VAL HB H -1.781 10.278 0.404 1.00 . B B . 12 VAL HB 1 1
17 77388 2 2 12 VAL HG11 H -1.136 11.784 2.535 1.00 . B B . 12 VAL HG11 1 1
17 77389 2 2 12 VAL HG12 H -0.025 10.438 2.777 1.00 . B B . 12 VAL HG12 1 1
17 77390 2 2 12 VAL HG13 H 0.015 11.351 1.271 1.00 . B B . 12 VAL HG13 1 1
17 77391 2 2 12 VAL HG21 H -1.951 7.896 1.357 1.00 . B B . 12 VAL HG21 1 1
17 77392 2 2 12 VAL HG22 H -0.387 8.433 0.743 1.00 . B B . 12 VAL HG22 1 1
17 77393 2 2 12 VAL HG23 H -0.688 8.400 2.479 1.00 . B B . 12 VAL HG23 1 1
17 77394 2 2 12 VAL N N -2.964 9.685 3.550 1.00 . B B . 12 VAL N 1 1
17 77395 2 2 12 VAL O O -4.709 9.935 0.493 1.00 . B B . 12 VAL O 1 1
17 77396 2 2 13 GLU C C -6.626 7.874 1.192 1.00 . B B . 13 GLU C 1 1
17 77397 2 2 13 GLU CA C -5.243 7.252 1.084 1.00 . B B . 13 GLU CA 1 1
17 77398 2 2 13 GLU CB C -5.283 5.867 1.741 1.00 . B B . 13 GLU CB 1 1
17 77399 2 2 13 GLU CD C -3.959 3.974 2.767 1.00 . B B . 13 GLU CD 1 1
17 77400 2 2 13 GLU CG C -3.944 5.146 1.799 1.00 . B B . 13 GLU CG 1 1
17 77401 2 2 13 GLU H H -3.718 7.730 2.467 1.00 . B B . 13 GLU H 1 1
17 77402 2 2 13 GLU HA H -4.974 7.148 0.043 1.00 . B B . 13 GLU HA 1 1
17 77403 2 2 13 GLU HB2 H -5.646 5.978 2.752 1.00 . B B . 13 GLU HB2 1 1
17 77404 2 2 13 GLU HB3 H -5.974 5.247 1.190 1.00 . B B . 13 GLU HB3 1 1
17 77405 2 2 13 GLU HG2 H -3.706 4.777 0.812 1.00 . B B . 13 GLU HG2 1 1
17 77406 2 2 13 GLU HG3 H -3.184 5.846 2.112 1.00 . B B . 13 GLU HG3 1 1
17 77407 2 2 13 GLU N N -4.255 8.105 1.738 1.00 . B B . 13 GLU N 1 1
17 77408 2 2 13 GLU O O -7.323 8.066 0.195 1.00 . B B . 13 GLU O 1 1
17 77409 2 2 13 GLU OE1 O -4.979 3.778 3.461 1.00 . B B . 13 GLU OE1 1 1
17 77410 2 2 13 GLU OE2 O -2.934 3.263 2.867 1.00 . B B . 13 GLU OE2 1 1
17 77411 2 2 14 ALA C C -8.524 10.065 1.946 1.00 . B B . 14 ALA C 1 1
17 77412 2 2 14 ALA CA C -8.300 8.769 2.721 1.00 . B B . 14 ALA CA 1 1
17 77413 2 2 14 ALA CB C -8.421 9.015 4.215 1.00 . B B . 14 ALA CB 1 1
17 77414 2 2 14 ALA H H -6.392 7.986 3.165 1.00 . B B . 14 ALA H 1 1
17 77415 2 2 14 ALA HA H -9.062 8.058 2.438 1.00 . B B . 14 ALA HA 1 1
17 77416 2 2 14 ALA HB1 H -7.922 8.217 4.752 1.00 . B B . 14 ALA HB1 1 1
17 77417 2 2 14 ALA HB2 H -7.959 9.957 4.464 1.00 . B B . 14 ALA HB2 1 1
17 77418 2 2 14 ALA HB3 H -9.464 9.040 4.495 1.00 . B B . 14 ALA HB3 1 1
17 77419 2 2 14 ALA N N -7.006 8.177 2.424 1.00 . B B . 14 ALA N 1 1
17 77420 2 2 14 ALA O O -9.506 10.193 1.216 1.00 . B B . 14 ALA O 1 1
17 77421 2 2 15 LEU C C -7.820 12.142 -0.080 1.00 . B B . 15 LEU C 1 1
17 77422 2 2 15 LEU CA C -7.696 12.305 1.432 1.00 . B B . 15 LEU CA 1 1
17 77423 2 2 15 LEU CB C -6.460 13.154 1.745 1.00 . B B . 15 LEU CB 1 1
17 77424 2 2 15 LEU CD1 C -4.913 14.195 3.413 1.00 . B B . 15 LEU CD1 1 1
17 77425 2 2 15 LEU CD2 C -7.387 14.376 3.724 1.00 . B B . 15 LEU CD2 1 1
17 77426 2 2 15 LEU CG C -6.252 13.500 3.218 1.00 . B B . 15 LEU CG 1 1
17 77427 2 2 15 LEU H H -6.846 10.839 2.705 1.00 . B B . 15 LEU H 1 1
17 77428 2 2 15 LEU HA H -8.573 12.813 1.802 1.00 . B B . 15 LEU HA 1 1
17 77429 2 2 15 LEU HB2 H -5.588 12.620 1.397 1.00 . B B . 15 LEU HB2 1 1
17 77430 2 2 15 LEU HB3 H -6.537 14.077 1.189 1.00 . B B . 15 LEU HB3 1 1
17 77431 2 2 15 LEU HD11 H -4.721 14.848 2.575 1.00 . B B . 15 LEU HD11 1 1
17 77432 2 2 15 LEU HD12 H -4.939 14.775 4.323 1.00 . B B . 15 LEU HD12 1 1
17 77433 2 2 15 LEU HD13 H -4.130 13.454 3.480 1.00 . B B . 15 LEU HD13 1 1
17 77434 2 2 15 LEU HD21 H -7.538 15.200 3.043 1.00 . B B . 15 LEU HD21 1 1
17 77435 2 2 15 LEU HD22 H -8.293 13.791 3.788 1.00 . B B . 15 LEU HD22 1 1
17 77436 2 2 15 LEU HD23 H -7.137 14.760 4.703 1.00 . B B . 15 LEU HD23 1 1
17 77437 2 2 15 LEU HG H -6.245 12.589 3.798 1.00 . B B . 15 LEU HG 1 1
17 77438 2 2 15 LEU N N -7.607 11.012 2.108 1.00 . B B . 15 LEU N 1 1
17 77439 2 2 15 LEU O O -8.643 12.789 -0.724 1.00 . B B . 15 LEU O 1 1
17 77440 2 2 16 TYR C C -8.269 10.455 -2.572 1.00 . B B . 16 TYR C 1 1
17 77441 2 2 16 TYR CA C -6.950 11.033 -2.065 1.00 . B B . 16 TYR CA 1 1
17 77442 2 2 16 TYR CB C -5.816 10.066 -2.375 1.00 . B B . 16 TYR CB 1 1
17 77443 2 2 16 TYR CD1 C -5.736 10.562 -4.861 1.00 . B B . 16 TYR CD1 1 1
17 77444 2 2 16 TYR CD2 C -3.690 10.429 -3.649 1.00 . B B . 16 TYR CD2 1 1
17 77445 2 2 16 TYR CE1 C -5.032 10.829 -6.022 1.00 . B B . 16 TYR CE1 1 1
17 77446 2 2 16 TYR CE2 C -2.983 10.694 -4.796 1.00 . B B . 16 TYR CE2 1 1
17 77447 2 2 16 TYR CG C -5.072 10.359 -3.656 1.00 . B B . 16 TYR CG 1 1
17 77448 2 2 16 TYR CZ C -3.656 10.894 -5.984 1.00 . B B . 16 TYR CZ 1 1
17 77449 2 2 16 TYR H H -6.338 10.811 -0.054 1.00 . B B . 16 TYR H 1 1
17 77450 2 2 16 TYR HA H -6.756 11.970 -2.564 1.00 . B B . 16 TYR HA 1 1
17 77451 2 2 16 TYR HB2 H -5.100 10.115 -1.569 1.00 . B B . 16 TYR HB2 1 1
17 77452 2 2 16 TYR HB3 H -6.212 9.064 -2.440 1.00 . B B . 16 TYR HB3 1 1
17 77453 2 2 16 TYR HD1 H -6.815 10.512 -4.884 1.00 . B B . 16 TYR HD1 1 1
17 77454 2 2 16 TYR HD2 H -3.164 10.271 -2.719 1.00 . B B . 16 TYR HD2 1 1
17 77455 2 2 16 TYR HE1 H -5.562 10.985 -6.951 1.00 . B B . 16 TYR HE1 1 1
17 77456 2 2 16 TYR HE2 H -1.904 10.744 -4.757 1.00 . B B . 16 TYR HE2 1 1
17 77457 2 2 16 TYR HH H -3.539 11.567 -7.783 1.00 . B B . 16 TYR HH 1 1
17 77458 2 2 16 TYR N N -6.980 11.284 -0.632 1.00 . B B . 16 TYR N 1 1
17 77459 2 2 16 TYR O O -8.862 10.978 -3.512 1.00 . B B . 16 TYR O 1 1
17 77460 2 2 16 TYR OH O -2.952 11.164 -7.138 1.00 . B B . 16 TYR OH 1 1
17 77461 2 2 17 LEU C C -11.160 9.617 -2.230 1.00 . B B . 17 LEU C 1 1
17 77462 2 2 17 LEU CA C -9.947 8.702 -2.372 1.00 . B B . 17 LEU CA 1 1
17 77463 2 2 17 LEU CB C -10.162 7.418 -1.564 1.00 . B B . 17 LEU CB 1 1
17 77464 2 2 17 LEU CD1 C -10.163 5.842 -3.520 1.00 . B B . 17 LEU CD1 1 1
17 77465 2 2 17 LEU CD2 C -8.032 6.257 -2.275 1.00 . B B . 17 LEU CD2 1 1
17 77466 2 2 17 LEU CG C -9.547 6.143 -2.162 1.00 . B B . 17 LEU CG 1 1
17 77467 2 2 17 LEU H H -8.184 8.979 -1.223 1.00 . B B . 17 LEU H 1 1
17 77468 2 2 17 LEU HA H -9.841 8.438 -3.413 1.00 . B B . 17 LEU HA 1 1
17 77469 2 2 17 LEU HB2 H -9.742 7.564 -0.581 1.00 . B B . 17 LEU HB2 1 1
17 77470 2 2 17 LEU HB3 H -11.226 7.259 -1.461 1.00 . B B . 17 LEU HB3 1 1
17 77471 2 2 17 LEU HD11 H -10.222 6.751 -4.100 1.00 . B B . 17 LEU HD11 1 1
17 77472 2 2 17 LEU HD12 H -9.549 5.120 -4.046 1.00 . B B . 17 LEU HD12 1 1
17 77473 2 2 17 LEU HD13 H -11.156 5.437 -3.385 1.00 . B B . 17 LEU HD13 1 1
17 77474 2 2 17 LEU HD21 H -7.733 7.283 -2.111 1.00 . B B . 17 LEU HD21 1 1
17 77475 2 2 17 LEU HD22 H -7.566 5.624 -1.533 1.00 . B B . 17 LEU HD22 1 1
17 77476 2 2 17 LEU HD23 H -7.720 5.945 -3.262 1.00 . B B . 17 LEU HD23 1 1
17 77477 2 2 17 LEU HG H -9.770 5.315 -1.509 1.00 . B B . 17 LEU HG 1 1
17 77478 2 2 17 LEU N N -8.711 9.364 -1.962 1.00 . B B . 17 LEU N 1 1
17 77479 2 2 17 LEU O O -11.992 9.692 -3.134 1.00 . B B . 17 LEU O 1 1
17 77480 2 2 18 VAL C C -12.392 12.400 -1.783 1.00 . B B . 18 VAL C 1 1
17 77481 2 2 18 VAL CA C -12.390 11.191 -0.839 1.00 . B B . 18 VAL CA 1 1
17 77482 2 2 18 VAL CB C -12.399 11.679 0.631 1.00 . B B . 18 VAL CB 1 1
17 77483 2 2 18 VAL CG1 C -13.522 12.680 0.875 1.00 . B B . 18 VAL CG1 1 1
17 77484 2 2 18 VAL CG2 C -12.531 10.498 1.580 1.00 . B B . 18 VAL CG2 1 1
17 77485 2 2 18 VAL H H -10.572 10.184 -0.406 1.00 . B B . 18 VAL H 1 1
17 77486 2 2 18 VAL HA H -13.297 10.628 -1.006 1.00 . B B . 18 VAL HA 1 1
17 77487 2 2 18 VAL HB H -11.460 12.172 0.835 1.00 . B B . 18 VAL HB 1 1
17 77488 2 2 18 VAL HG11 H -14.227 12.637 0.058 1.00 . B B . 18 VAL HG11 1 1
17 77489 2 2 18 VAL HG12 H -14.030 12.436 1.797 1.00 . B B . 18 VAL HG12 1 1
17 77490 2 2 18 VAL HG13 H -13.108 13.674 0.943 1.00 . B B . 18 VAL HG13 1 1
17 77491 2 2 18 VAL HG21 H -11.974 9.659 1.188 1.00 . B B . 18 VAL HG21 1 1
17 77492 2 2 18 VAL HG22 H -12.139 10.768 2.549 1.00 . B B . 18 VAL HG22 1 1
17 77493 2 2 18 VAL HG23 H -13.573 10.225 1.676 1.00 . B B . 18 VAL HG23 1 1
17 77494 2 2 18 VAL N N -11.264 10.296 -1.097 1.00 . B B . 18 VAL N 1 1
17 77495 2 2 18 VAL O O -13.449 12.822 -2.256 1.00 . B B . 18 VAL O 1 1
17 77496 2 2 19 CYS C C -11.279 13.744 -4.404 1.00 . B B . 19 CYS C 1 1
17 77497 2 2 19 CYS CA C -11.125 14.127 -2.928 1.00 . B B . 19 CYS CA 1 1
17 77498 2 2 19 CYS CB C -9.807 14.873 -2.702 1.00 . B B . 19 CYS CB 1 1
17 77499 2 2 19 CYS H H -10.401 12.596 -1.648 1.00 . B B . 19 CYS H 1 1
17 77500 2 2 19 CYS HA H -11.939 14.787 -2.666 1.00 . B B . 19 CYS HA 1 1
17 77501 2 2 19 CYS HB2 H -9.413 14.621 -1.729 1.00 . B B . 19 CYS HB2 1 1
17 77502 2 2 19 CYS HB3 H -9.097 14.581 -3.461 1.00 . B B . 19 CYS HB3 1 1
17 77503 2 2 19 CYS N N -11.217 12.960 -2.053 1.00 . B B . 19 CYS N 1 1
17 77504 2 2 19 CYS O O -11.669 14.572 -5.229 1.00 . B B . 19 CYS O 1 1
17 77505 2 2 19 CYS SG S -9.977 16.684 -2.774 1.00 . B B . 19 CYS SG 1 1
17 77506 2 2 20 GLY C C -9.905 12.386 -6.946 1.00 . B B . 20 GLY C 1 1
17 77507 2 2 20 GLY CA C -11.119 12.042 -6.107 1.00 . B B . 20 GLY CA 1 1
17 77508 2 2 20 GLY H H -10.688 11.870 -4.038 1.00 . B B . 20 GLY H 1 1
17 77509 2 2 20 GLY HA2 H -11.256 10.970 -6.110 1.00 . B B . 20 GLY HA2 1 1
17 77510 2 2 20 GLY HA3 H -11.990 12.507 -6.546 1.00 . B B . 20 GLY HA3 1 1
17 77511 2 2 20 GLY N N -10.989 12.494 -4.733 1.00 . B B . 20 GLY N 1 1
17 77512 2 2 20 GLY O O -8.770 12.165 -6.521 1.00 . B B . 20 GLY O 1 1
17 77513 2 2 21 GLU C C -8.613 14.752 -8.703 1.00 . B B . 21 GLU C 1 1
17 77514 2 2 21 GLU CA C -9.053 13.329 -9.020 1.00 . B B . 21 GLU CA 1 1
17 77515 2 2 21 GLU CB C -9.472 13.213 -10.494 1.00 . B B . 21 GLU CB 1 1
17 77516 2 2 21 GLU CD C -8.975 10.731 -10.588 1.00 . B B . 21 GLU CD 1 1
17 77517 2 2 21 GLU CG C -9.977 11.830 -10.882 1.00 . B B . 21 GLU CG 1 1
17 77518 2 2 21 GLU H H -11.066 13.106 -8.406 1.00 . B B . 21 GLU H 1 1
17 77519 2 2 21 GLU HA H -8.225 12.661 -8.836 1.00 . B B . 21 GLU HA 1 1
17 77520 2 2 21 GLU HB2 H -10.258 13.927 -10.690 1.00 . B B . 21 GLU HB2 1 1
17 77521 2 2 21 GLU HB3 H -8.621 13.448 -11.117 1.00 . B B . 21 GLU HB3 1 1
17 77522 2 2 21 GLU HG2 H -10.882 11.626 -10.331 1.00 . B B . 21 GLU HG2 1 1
17 77523 2 2 21 GLU HG3 H -10.193 11.826 -11.941 1.00 . B B . 21 GLU HG3 1 1
17 77524 2 2 21 GLU N N -10.139 12.940 -8.128 1.00 . B B . 21 GLU N 1 1
17 77525 2 2 21 GLU O O -8.490 15.599 -9.589 1.00 . B B . 21 GLU O 1 1
17 77526 2 2 21 GLU OE1 O -7.969 10.604 -11.326 1.00 . B B . 21 GLU OE1 1 1
17 77527 2 2 21 GLU OE2 O -9.187 9.995 -9.608 1.00 . B B . 21 GLU OE2 1 1
17 77528 2 2 22 ARG C C -6.657 16.146 -6.151 1.00 . B B . 22 ARG C 1 1
17 77529 2 2 22 ARG CA C -7.943 16.301 -6.949 1.00 . B B . 22 ARG CA 1 1
17 77530 2 2 22 ARG CB C -9.014 16.952 -6.072 1.00 . B B . 22 ARG CB 1 1
17 77531 2 2 22 ARG CD C -11.284 17.988 -5.863 1.00 . B B . 22 ARG CD 1 1
17 77532 2 2 22 ARG CG C -10.273 17.371 -6.817 1.00 . B B . 22 ARG CG 1 1
17 77533 2 2 22 ARG CZ C -13.507 19.056 -5.944 1.00 . B B . 22 ARG CZ 1 1
17 77534 2 2 22 ARG H H -8.492 14.272 -6.776 1.00 . B B . 22 ARG H 1 1
17 77535 2 2 22 ARG HA H -7.752 16.928 -7.808 1.00 . B B . 22 ARG HA 1 1
17 77536 2 2 22 ARG HB2 H -9.300 16.255 -5.299 1.00 . B B . 22 ARG HB2 1 1
17 77537 2 2 22 ARG HB3 H -8.592 17.832 -5.607 1.00 . B B . 22 ARG HB3 1 1
17 77538 2 2 22 ARG HD2 H -11.600 17.233 -5.158 1.00 . B B . 22 ARG HD2 1 1
17 77539 2 2 22 ARG HD3 H -10.809 18.799 -5.331 1.00 . B B . 22 ARG HD3 1 1
17 77540 2 2 22 ARG HE H -12.468 18.440 -7.545 1.00 . B B . 22 ARG HE 1 1
17 77541 2 2 22 ARG HG2 H -10.012 18.096 -7.573 1.00 . B B . 22 ARG HG2 1 1
17 77542 2 2 22 ARG HG3 H -10.712 16.500 -7.282 1.00 . B B . 22 ARG HG3 1 1
17 77543 2 2 22 ARG HH11 H -12.785 18.771 -4.076 1.00 . B B . 22 ARG HH11 1 1
17 77544 2 2 22 ARG HH12 H -14.334 19.538 -4.158 1.00 . B B . 22 ARG HH12 1 1
17 77545 2 2 22 ARG HH21 H -14.504 19.476 -7.651 1.00 . B B . 22 ARG HH21 1 1
17 77546 2 2 22 ARG HH22 H -15.311 19.945 -6.189 1.00 . B B . 22 ARG HH22 1 1
17 77547 2 2 22 ARG N N -8.377 14.999 -7.425 1.00 . B B . 22 ARG N 1 1
17 77548 2 2 22 ARG NE N -12.462 18.503 -6.559 1.00 . B B . 22 ARG NE 1 1
17 77549 2 2 22 ARG NH1 N -13.543 19.128 -4.622 1.00 . B B . 22 ARG NH1 1 1
17 77550 2 2 22 ARG NH2 N -14.520 19.529 -6.653 1.00 . B B . 22 ARG NH2 1 1
17 77551 2 2 22 ARG O O -6.130 15.041 -6.029 1.00 . B B . 22 ARG O 1 1
17 77552 2 2 23 GLY C C -5.190 17.479 -3.362 1.00 . B B . 23 GLY C 1 1
17 77553 2 2 23 GLY CA C -4.953 17.182 -4.820 1.00 . B B . 23 GLY CA 1 1
17 77554 2 2 23 GLY H H -6.628 18.100 -5.716 1.00 . B B . 23 GLY H 1 1
17 77555 2 2 23 GLY HA2 H -4.531 16.192 -4.907 1.00 . B B . 23 GLY HA2 1 1
17 77556 2 2 23 GLY HA3 H -4.244 17.898 -5.212 1.00 . B B . 23 GLY HA3 1 1
17 77557 2 2 23 GLY N N -6.163 17.242 -5.599 1.00 . B B . 23 GLY N 1 1
17 77558 2 2 23 GLY O O -6.303 17.829 -2.963 1.00 . B B . 23 GLY O 1 1
17 77559 2 2 24 PHE C C -2.882 18.102 -0.603 1.00 . B B . 24 PHE C 1 1
17 77560 2 2 24 PHE CA C -4.225 17.627 -1.151 1.00 . B B . 24 PHE CA 1 1
17 77561 2 2 24 PHE CB C -4.734 16.385 -0.381 1.00 . B B . 24 PHE CB 1 1
17 77562 2 2 24 PHE CD1 C -2.640 14.992 -0.134 1.00 . B B . 24 PHE CD1 1 1
17 77563 2 2 24 PHE CD2 C -4.515 14.025 -1.245 1.00 . B B . 24 PHE CD2 1 1
17 77564 2 2 24 PHE CE1 C -1.924 13.825 -0.323 1.00 . B B . 24 PHE CE1 1 1
17 77565 2 2 24 PHE CE2 C -3.802 12.862 -1.436 1.00 . B B . 24 PHE CE2 1 1
17 77566 2 2 24 PHE CG C -3.944 15.110 -0.594 1.00 . B B . 24 PHE CG 1 1
17 77567 2 2 24 PHE CZ C -2.507 12.760 -0.976 1.00 . B B . 24 PHE CZ 1 1
17 77568 2 2 24 PHE H H -3.274 17.084 -2.952 1.00 . B B . 24 PHE H 1 1
17 77569 2 2 24 PHE HA H -4.942 18.425 -1.023 1.00 . B B . 24 PHE HA 1 1
17 77570 2 2 24 PHE HB2 H -4.714 16.603 0.676 1.00 . B B . 24 PHE HB2 1 1
17 77571 2 2 24 PHE HB3 H -5.754 16.191 -0.676 1.00 . B B . 24 PHE HB3 1 1
17 77572 2 2 24 PHE HD1 H -2.180 15.826 0.375 1.00 . B B . 24 PHE HD1 1 1
17 77573 2 2 24 PHE HD2 H -5.530 14.088 -1.607 1.00 . B B . 24 PHE HD2 1 1
17 77574 2 2 24 PHE HE1 H -0.911 13.748 0.039 1.00 . B B . 24 PHE HE1 1 1
17 77575 2 2 24 PHE HE2 H -4.260 12.029 -1.948 1.00 . B B . 24 PHE HE2 1 1
17 77576 2 2 24 PHE HZ H -1.950 11.847 -1.126 1.00 . B B . 24 PHE HZ 1 1
17 77577 2 2 24 PHE N N -4.140 17.356 -2.568 1.00 . B B . 24 PHE N 1 1
17 77578 2 2 24 PHE O O -1.814 17.594 -0.976 1.00 . B B . 24 PHE O 1 1
17 77579 2 2 25 PHE C C -1.623 18.858 2.288 1.00 . B B . 25 PHE C 1 1
17 77580 2 2 25 PHE CA C -1.730 19.550 0.941 1.00 . B B . 25 PHE CA 1 1
17 77581 2 2 25 PHE CB C -1.702 21.091 1.070 1.00 . B B . 25 PHE CB 1 1
17 77582 2 2 25 PHE CD1 C -4.102 21.714 1.517 1.00 . B B . 25 PHE CD1 1 1
17 77583 2 2 25 PHE CD2 C -2.463 22.268 3.155 1.00 . B B . 25 PHE CD2 1 1
17 77584 2 2 25 PHE CE1 C -5.087 22.274 2.310 1.00 . B B . 25 PHE CE1 1 1
17 77585 2 2 25 PHE CE2 C -3.442 22.829 3.952 1.00 . B B . 25 PHE CE2 1 1
17 77586 2 2 25 PHE CG C -2.781 21.703 1.929 1.00 . B B . 25 PHE CG 1 1
17 77587 2 2 25 PHE CZ C -4.756 22.832 3.529 1.00 . B B . 25 PHE CZ 1 1
17 77588 2 2 25 PHE H H -3.809 19.409 0.589 1.00 . B B . 25 PHE H 1 1
17 77589 2 2 25 PHE HA H -0.894 19.234 0.330 1.00 . B B . 25 PHE HA 1 1
17 77590 2 2 25 PHE HB2 H -0.753 21.382 1.493 1.00 . B B . 25 PHE HB2 1 1
17 77591 2 2 25 PHE HB3 H -1.786 21.522 0.081 1.00 . B B . 25 PHE HB3 1 1
17 77592 2 2 25 PHE HD1 H -4.365 21.280 0.563 1.00 . B B . 25 PHE HD1 1 1
17 77593 2 2 25 PHE HD2 H -1.435 22.267 3.486 1.00 . B B . 25 PHE HD2 1 1
17 77594 2 2 25 PHE HE1 H -6.113 22.275 1.976 1.00 . B B . 25 PHE HE1 1 1
17 77595 2 2 25 PHE HE2 H -3.179 23.265 4.904 1.00 . B B . 25 PHE HE2 1 1
17 77596 2 2 25 PHE HZ H -5.522 23.270 4.150 1.00 . B B . 25 PHE HZ 1 1
17 77597 2 2 25 PHE N N -2.936 19.058 0.309 1.00 . B B . 25 PHE N 1 1
17 77598 2 2 25 PHE O O -2.334 19.184 3.239 1.00 . B B . 25 PHE O 1 1
17 77599 2 2 26 TYR C C 0.686 17.403 4.239 1.00 . B B . 26 TYR C 1 1
17 77600 2 2 26 TYR CA C -0.630 17.080 3.563 1.00 . B B . 26 TYR CA 1 1
17 77601 2 2 26 TYR CB C -0.752 15.588 3.245 1.00 . B B . 26 TYR CB 1 1
17 77602 2 2 26 TYR CD1 C -0.984 14.988 5.682 1.00 . B B . 26 TYR CD1 1 1
17 77603 2 2 26 TYR CD2 C 0.261 13.532 4.272 1.00 . B B . 26 TYR CD2 1 1
17 77604 2 2 26 TYR CE1 C -0.726 14.172 6.761 1.00 . B B . 26 TYR CE1 1 1
17 77605 2 2 26 TYR CE2 C 0.513 12.705 5.342 1.00 . B B . 26 TYR CE2 1 1
17 77606 2 2 26 TYR CG C -0.487 14.686 4.422 1.00 . B B . 26 TYR CG 1 1
17 77607 2 2 26 TYR CZ C 0.019 13.031 6.585 1.00 . B B . 26 TYR CZ 1 1
17 77608 2 2 26 TYR H H -0.254 17.602 1.552 1.00 . B B . 26 TYR H 1 1
17 77609 2 2 26 TYR HA H -1.434 17.361 4.228 1.00 . B B . 26 TYR HA 1 1
17 77610 2 2 26 TYR HB2 H -1.752 15.384 2.893 1.00 . B B . 26 TYR HB2 1 1
17 77611 2 2 26 TYR HB3 H -0.045 15.335 2.468 1.00 . B B . 26 TYR HB3 1 1
17 77612 2 2 26 TYR HD1 H -1.570 15.886 5.813 1.00 . B B . 26 TYR HD1 1 1
17 77613 2 2 26 TYR HD2 H 0.649 13.280 3.295 1.00 . B B . 26 TYR HD2 1 1
17 77614 2 2 26 TYR HE1 H -1.122 14.421 7.733 1.00 . B B . 26 TYR HE1 1 1
17 77615 2 2 26 TYR HE2 H 1.090 11.807 5.199 1.00 . B B . 26 TYR HE2 1 1
17 77616 2 2 26 TYR HH H 1.157 11.807 7.530 1.00 . B B . 26 TYR HH 1 1
17 77617 2 2 26 TYR N N -0.777 17.851 2.350 1.00 . B B . 26 TYR N 1 1
17 77618 2 2 26 TYR O O 1.748 16.959 3.813 1.00 . B B . 26 TYR O 1 1
17 77619 2 2 26 TYR OH O 0.295 12.225 7.660 1.00 . B B . 26 TYR OH 1 1
17 77620 2 2 27 THR C C 1.788 18.045 7.444 1.00 . B B . 27 THR C 1 1
17 77621 2 2 27 THR CA C 1.788 18.608 6.021 1.00 . B B . 27 THR CA 1 1
17 77622 2 2 27 THR CB C 1.852 20.134 6.068 1.00 . B B . 27 THR CB 1 1
17 77623 2 2 27 THR CG2 C 3.263 20.672 6.154 1.00 . B B . 27 THR CG2 1 1
17 77624 2 2 27 THR H H -0.268 18.535 5.572 1.00 . B B . 27 THR H 1 1
17 77625 2 2 27 THR HA H 2.651 18.234 5.495 1.00 . B B . 27 THR HA 1 1
17 77626 2 2 27 THR HB H 1.313 20.479 6.938 1.00 . B B . 27 THR HB 1 1
17 77627 2 2 27 THR HG1 H 1.863 20.646 4.168 1.00 . B B . 27 THR HG1 1 1
17 77628 2 2 27 THR HG21 H 3.897 20.136 5.463 1.00 . B B . 27 THR HG21 1 1
17 77629 2 2 27 THR HG22 H 3.262 21.722 5.899 1.00 . B B . 27 THR HG22 1 1
17 77630 2 2 27 THR HG23 H 3.637 20.546 7.160 1.00 . B B . 27 THR HG23 1 1
17 77631 2 2 27 THR N N 0.607 18.199 5.290 1.00 . B B . 27 THR N 1 1
17 77632 2 2 27 THR O O 1.415 18.745 8.389 1.00 . B B . 27 THR O 1 1
17 77633 2 2 27 THR OG1 O 1.247 20.698 4.915 1.00 . B B . 27 THR OG1 1 1
17 77634 2 2 28 PRO C C 3.406 16.780 9.776 1.00 . B B . 28 PRO C 1 1
17 77635 2 2 28 PRO CA C 2.283 16.157 8.948 1.00 . B B . 28 PRO CA 1 1
17 77636 2 2 28 PRO CB C 2.579 14.688 8.643 1.00 . B B . 28 PRO CB 1 1
17 77637 2 2 28 PRO CD C 2.680 15.871 6.565 1.00 . B B . 28 PRO CD 1 1
17 77638 2 2 28 PRO CG C 3.247 14.699 7.314 1.00 . B B . 28 PRO CG 1 1
17 77639 2 2 28 PRO HA H 1.346 16.247 9.481 1.00 . B B . 28 PRO HA 1 1
17 77640 2 2 28 PRO HB2 H 3.225 14.283 9.407 1.00 . B B . 28 PRO HB2 1 1
17 77641 2 2 28 PRO HB3 H 1.654 14.130 8.613 1.00 . B B . 28 PRO HB3 1 1
17 77642 2 2 28 PRO HD2 H 3.444 16.341 5.966 1.00 . B B . 28 PRO HD2 1 1
17 77643 2 2 28 PRO HD3 H 1.856 15.556 5.942 1.00 . B B . 28 PRO HD3 1 1
17 77644 2 2 28 PRO HG2 H 4.315 14.818 7.441 1.00 . B B . 28 PRO HG2 1 1
17 77645 2 2 28 PRO HG3 H 3.035 13.779 6.787 1.00 . B B . 28 PRO HG3 1 1
17 77646 2 2 28 PRO N N 2.215 16.782 7.626 1.00 . B B . 28 PRO N 1 1
17 77647 2 2 28 PRO O O 4.525 16.269 9.831 1.00 . B B . 28 PRO O 1 1
17 77648 2 2 29 LYS C C 3.468 19.080 12.496 1.00 . B B . 29 LYS C 1 1
17 77649 2 2 29 LYS CA C 4.077 18.641 11.172 1.00 . B B . 29 LYS CA 1 1
17 77650 2 2 29 LYS CB C 4.565 19.861 10.383 1.00 . B B . 29 LYS CB 1 1
17 77651 2 2 29 LYS CD C 5.878 21.994 10.384 1.00 . B B . 29 LYS CD 1 1
17 77652 2 2 29 LYS CE C 6.452 23.058 11.292 1.00 . B B . 29 LYS CE 1 1
17 77653 2 2 29 LYS CG C 5.463 20.781 11.183 1.00 . B B . 29 LYS CG 1 1
17 77654 2 2 29 LYS H H 2.206 18.286 10.275 1.00 . B B . 29 LYS H 1 1
17 77655 2 2 29 LYS HA H 4.917 17.993 11.368 1.00 . B B . 29 LYS HA 1 1
17 77656 2 2 29 LYS HB2 H 5.117 19.518 9.519 1.00 . B B . 29 LYS HB2 1 1
17 77657 2 2 29 LYS HB3 H 3.708 20.426 10.050 1.00 . B B . 29 LYS HB3 1 1
17 77658 2 2 29 LYS HD2 H 6.628 21.702 9.663 1.00 . B B . 29 LYS HD2 1 1
17 77659 2 2 29 LYS HD3 H 5.016 22.392 9.871 1.00 . B B . 29 LYS HD3 1 1
17 77660 2 2 29 LYS HE2 H 6.738 23.907 10.692 1.00 . B B . 29 LYS HE2 1 1
17 77661 2 2 29 LYS HE3 H 5.688 23.354 11.994 1.00 . B B . 29 LYS HE3 1 1
17 77662 2 2 29 LYS HG2 H 4.933 21.109 12.064 1.00 . B B . 29 LYS HG2 1 1
17 77663 2 2 29 LYS HG3 H 6.349 20.234 11.475 1.00 . B B . 29 LYS HG3 1 1
17 77664 2 2 29 LYS HZ1 H 8.226 21.962 11.440 1.00 . B B . 29 LYS HZ1 1 1
17 77665 2 2 29 LYS HZ2 H 8.215 23.388 12.365 1.00 . B B . 29 LYS HZ2 1 1
17 77666 2 2 29 LYS HZ3 H 7.339 22.035 12.882 1.00 . B B . 29 LYS HZ3 1 1
17 77667 2 2 29 LYS N N 3.107 17.912 10.382 1.00 . B B . 29 LYS N 1 1
17 77668 2 2 29 LYS NZ N 7.639 22.576 12.048 1.00 . B B . 29 LYS NZ 1 1
17 77669 2 2 29 LYS O O 2.266 19.347 12.580 1.00 . B B . 29 LYS O 1 1
17 77670 2 2 30 THR C C 4.612 20.869 15.212 1.00 . B B . 30 THR C 1 1
17 77671 2 2 30 THR CA C 3.863 19.594 14.830 1.00 . B B . 30 THR CA 1 1
17 77672 2 2 30 THR CB C 4.114 18.490 15.859 1.00 . B B . 30 THR CB 1 1
17 77673 2 2 30 THR CG2 C 3.489 18.769 17.209 1.00 . B B . 30 THR CG2 1 1
17 77674 2 2 30 THR H H 5.256 18.950 13.379 1.00 . B B . 30 THR H 1 1
17 77675 2 2 30 THR HA H 2.805 19.806 14.781 1.00 . B B . 30 THR HA 1 1
17 77676 2 2 30 THR HB H 5.179 18.378 16.001 1.00 . B B . 30 THR HB 1 1
17 77677 2 2 30 THR HG1 H 3.343 17.349 14.463 1.00 . B B . 30 THR HG1 1 1
17 77678 2 2 30 THR HG21 H 3.156 19.795 17.247 1.00 . B B . 30 THR HG21 1 1
17 77679 2 2 30 THR HG22 H 2.645 18.112 17.357 1.00 . B B . 30 THR HG22 1 1
17 77680 2 2 30 THR HG23 H 4.218 18.599 17.985 1.00 . B B . 30 THR HG23 1 1
17 77681 2 2 30 THR N N 4.302 19.165 13.517 1.00 . B B . 30 THR N 1 1
17 77682 2 2 30 THR O O 5.824 20.959 14.905 1.00 . B B . 30 THR O 1 1
17 77683 2 2 30 THR OXT O 3.988 21.785 15.782 1.00 . B B . 30 THR OXT 1 1
17 77684 2 2 30 THR OG1 O 3.589 17.254 15.392 1.00 . B B . 30 THR OG1 1 1
17 77685 3 1 1 GLY C C 3.852 18.159 -12.355 1.00 . C C . 1 GLY C 1 1
17 77686 3 1 1 GLY CA C 3.153 19.375 -12.901 1.00 . C C . 1 GLY CA 1 1
17 77687 3 1 1 GLY H1 H 4.987 19.878 -13.747 1.00 . C C . 1 GLY H1 1 1
17 77688 3 1 1 GLY H2 H 3.745 19.671 -14.879 1.00 . C C . 1 GLY H2 1 1
17 77689 3 1 1 GLY H3 H 3.802 21.074 -13.930 1.00 . C C . 1 GLY H3 1 1
17 77690 3 1 1 GLY HA2 H 2.968 20.064 -12.096 1.00 . C C . 1 GLY HA2 1 1
17 77691 3 1 1 GLY HA3 H 2.211 19.077 -13.331 1.00 . C C . 1 GLY HA3 1 1
17 77692 3 1 1 GLY N N 3.975 20.047 -13.935 1.00 . C C . 1 GLY N 1 1
17 77693 3 1 1 GLY O O 4.642 17.535 -13.061 1.00 . C C . 1 GLY O 1 1
17 77694 3 1 2 ILE C C 3.800 15.365 -11.160 1.00 . C C . 2 ILE C 1 1
17 77695 3 1 2 ILE CA C 4.198 16.665 -10.460 1.00 . C C . 2 ILE CA 1 1
17 77696 3 1 2 ILE CB C 3.874 16.585 -8.943 1.00 . C C . 2 ILE CB 1 1
17 77697 3 1 2 ILE CD1 C 4.407 15.289 -6.800 1.00 . C C . 2 ILE CD1 1 1
17 77698 3 1 2 ILE CG1 C 4.584 15.382 -8.300 1.00 . C C . 2 ILE CG1 1 1
17 77699 3 1 2 ILE CG2 C 2.370 16.512 -8.710 1.00 . C C . 2 ILE CG2 1 1
17 77700 3 1 2 ILE H H 2.932 18.362 -10.591 1.00 . C C . 2 ILE H 1 1
17 77701 3 1 2 ILE HA H 5.270 16.783 -10.561 1.00 . C C . 2 ILE HA 1 1
17 77702 3 1 2 ILE HB H 4.235 17.489 -8.476 1.00 . C C . 2 ILE HB 1 1
17 77703 3 1 2 ILE HD11 H 4.556 16.262 -6.353 1.00 . C C . 2 ILE HD11 1 1
17 77704 3 1 2 ILE HD12 H 3.411 14.937 -6.576 1.00 . C C . 2 ILE HD12 1 1
17 77705 3 1 2 ILE HD13 H 5.133 14.595 -6.396 1.00 . C C . 2 ILE HD13 1 1
17 77706 3 1 2 ILE HG12 H 4.203 14.470 -8.729 1.00 . C C . 2 ILE HG12 1 1
17 77707 3 1 2 ILE HG13 H 5.649 15.449 -8.500 1.00 . C C . 2 ILE HG13 1 1
17 77708 3 1 2 ILE HG21 H 1.911 15.927 -9.495 1.00 . C C . 2 ILE HG21 1 1
17 77709 3 1 2 ILE HG22 H 2.175 16.044 -7.756 1.00 . C C . 2 ILE HG22 1 1
17 77710 3 1 2 ILE HG23 H 1.955 17.509 -8.714 1.00 . C C . 2 ILE HG23 1 1
17 77711 3 1 2 ILE N N 3.573 17.819 -11.100 1.00 . C C . 2 ILE N 1 1
17 77712 3 1 2 ILE O O 4.639 14.489 -11.364 1.00 . C C . 2 ILE O 1 1
17 77713 3 1 3 VAL C C 2.649 14.049 -13.666 1.00 . C C . 3 VAL C 1 1
17 77714 3 1 3 VAL CA C 2.065 14.072 -12.261 1.00 . C C . 3 VAL CA 1 1
17 77715 3 1 3 VAL CB C 0.521 14.054 -12.335 1.00 . C C . 3 VAL CB 1 1
17 77716 3 1 3 VAL CG1 C 0.011 12.877 -13.156 1.00 . C C . 3 VAL CG1 1 1
17 77717 3 1 3 VAL CG2 C -0.075 14.012 -10.941 1.00 . C C . 3 VAL CG2 1 1
17 77718 3 1 3 VAL H H 1.913 16.001 -11.392 1.00 . C C . 3 VAL H 1 1
17 77719 3 1 3 VAL HA H 2.398 13.198 -11.721 1.00 . C C . 3 VAL HA 1 1
17 77720 3 1 3 VAL HB H 0.195 14.966 -12.813 1.00 . C C . 3 VAL HB 1 1
17 77721 3 1 3 VAL HG11 H 0.617 12.763 -14.043 1.00 . C C . 3 VAL HG11 1 1
17 77722 3 1 3 VAL HG12 H 0.071 11.976 -12.563 1.00 . C C . 3 VAL HG12 1 1
17 77723 3 1 3 VAL HG13 H -1.015 13.052 -13.440 1.00 . C C . 3 VAL HG13 1 1
17 77724 3 1 3 VAL HG21 H 0.629 13.553 -10.263 1.00 . C C . 3 VAL HG21 1 1
17 77725 3 1 3 VAL HG22 H -0.296 15.015 -10.611 1.00 . C C . 3 VAL HG22 1 1
17 77726 3 1 3 VAL HG23 H -0.986 13.431 -10.960 1.00 . C C . 3 VAL HG23 1 1
17 77727 3 1 3 VAL N N 2.540 15.256 -11.558 1.00 . C C . 3 VAL N 1 1
17 77728 3 1 3 VAL O O 3.136 13.026 -14.148 1.00 . C C . 3 VAL O 1 1
17 77729 3 1 4 GLU C C 4.619 15.061 -15.728 1.00 . C C . 4 GLU C 1 1
17 77730 3 1 4 GLU CA C 3.122 15.388 -15.643 1.00 . C C . 4 GLU CA 1 1
17 77731 3 1 4 GLU CB C 2.870 16.843 -16.038 1.00 . C C . 4 GLU CB 1 1
17 77732 3 1 4 GLU CD C 3.399 18.768 -17.541 1.00 . C C . 4 GLU CD 1 1
17 77733 3 1 4 GLU CG C 3.520 17.277 -17.333 1.00 . C C . 4 GLU CG 1 1
17 77734 3 1 4 GLU H H 2.212 15.972 -13.835 1.00 . C C . 4 GLU H 1 1
17 77735 3 1 4 GLU HA H 2.573 14.741 -16.308 1.00 . C C . 4 GLU HA 1 1
17 77736 3 1 4 GLU HB2 H 1.805 16.996 -16.133 1.00 . C C . 4 GLU HB2 1 1
17 77737 3 1 4 GLU HB3 H 3.240 17.483 -15.247 1.00 . C C . 4 GLU HB3 1 1
17 77738 3 1 4 GLU HG2 H 4.568 17.011 -17.304 1.00 . C C . 4 GLU HG2 1 1
17 77739 3 1 4 GLU HG3 H 3.037 16.769 -18.155 1.00 . C C . 4 GLU HG3 1 1
17 77740 3 1 4 GLU N N 2.607 15.202 -14.296 1.00 . C C . 4 GLU N 1 1
17 77741 3 1 4 GLU O O 5.119 14.656 -16.776 1.00 . C C . 4 GLU O 1 1
17 77742 3 1 4 GLU OE1 O 3.894 19.533 -16.680 1.00 . C C . 4 GLU OE1 1 1
17 77743 3 1 4 GLU OE2 O 2.795 19.185 -18.550 1.00 . C C . 4 GLU OE2 1 1
17 77744 3 1 5 GLN C C 7.181 13.726 -13.953 1.00 . C C . 5 GLN C 1 1
17 77745 3 1 5 GLN CA C 6.767 15.051 -14.608 1.00 . C C . 5 GLN CA 1 1
17 77746 3 1 5 GLN CB C 7.431 16.217 -13.870 1.00 . C C . 5 GLN CB 1 1
17 77747 3 1 5 GLN CD C 9.516 17.153 -12.790 1.00 . C C . 5 GLN CD 1 1
17 77748 3 1 5 GLN CG C 8.922 16.040 -13.632 1.00 . C C . 5 GLN CG 1 1
17 77749 3 1 5 GLN H H 4.889 15.628 -13.838 1.00 . C C . 5 GLN H 1 1
17 77750 3 1 5 GLN HA H 7.115 15.052 -15.626 1.00 . C C . 5 GLN HA 1 1
17 77751 3 1 5 GLN HB2 H 7.288 17.117 -14.447 1.00 . C C . 5 GLN HB2 1 1
17 77752 3 1 5 GLN HB3 H 6.950 16.340 -12.910 1.00 . C C . 5 GLN HB3 1 1
17 77753 3 1 5 GLN HE21 H 9.978 15.861 -11.352 1.00 . C C . 5 GLN HE21 1 1
17 77754 3 1 5 GLN HE22 H 10.437 17.512 -11.058 1.00 . C C . 5 GLN HE22 1 1
17 77755 3 1 5 GLN HG2 H 9.080 15.100 -13.124 1.00 . C C . 5 GLN HG2 1 1
17 77756 3 1 5 GLN HG3 H 9.425 16.018 -14.587 1.00 . C C . 5 GLN HG3 1 1
17 77757 3 1 5 GLN N N 5.332 15.274 -14.635 1.00 . C C . 5 GLN N 1 1
17 77758 3 1 5 GLN NE2 N 10.019 16.808 -11.614 1.00 . C C . 5 GLN NE2 1 1
17 77759 3 1 5 GLN O O 8.057 13.029 -14.466 1.00 . C C . 5 GLN O 1 1
17 77760 3 1 5 GLN OE1 O 9.511 18.316 -13.189 1.00 . C C . 5 GLN OE1 1 1
17 77761 3 1 6 CYS C C 6.021 11.067 -12.075 1.00 . C C . 6 CYS C 1 1
17 77762 3 1 6 CYS CA C 7.036 12.216 -12.066 1.00 . C C . 6 CYS CA 1 1
17 77763 3 1 6 CYS CB C 7.383 12.614 -10.633 1.00 . C C . 6 CYS CB 1 1
17 77764 3 1 6 CYS H H 5.965 14.024 -12.386 1.00 . C C . 6 CYS H 1 1
17 77765 3 1 6 CYS HA H 7.938 11.862 -12.538 1.00 . C C . 6 CYS HA 1 1
17 77766 3 1 6 CYS HB2 H 6.481 12.922 -10.124 1.00 . C C . 6 CYS HB2 1 1
17 77767 3 1 6 CYS HB3 H 7.809 11.763 -10.120 1.00 . C C . 6 CYS HB3 1 1
17 77768 3 1 6 CYS N N 6.620 13.414 -12.793 1.00 . C C . 6 CYS N 1 1
17 77769 3 1 6 CYS O O 6.223 10.073 -11.381 1.00 . C C . 6 CYS O 1 1
17 77770 3 1 6 CYS SG S 8.583 13.993 -10.521 1.00 . C C . 6 CYS SG 1 1
17 77771 3 1 7 CYS C C 4.029 9.387 -14.282 1.00 . C C . 7 CYS C 1 1
17 77772 3 1 7 CYS CA C 3.977 10.071 -12.914 1.00 . C C . 7 CYS CA 1 1
17 77773 3 1 7 CYS CB C 2.559 10.578 -12.604 1.00 . C C . 7 CYS CB 1 1
17 77774 3 1 7 CYS H H 4.824 11.961 -13.411 1.00 . C C . 7 CYS H 1 1
17 77775 3 1 7 CYS HA H 4.262 9.350 -12.159 1.00 . C C . 7 CYS HA 1 1
17 77776 3 1 7 CYS HB2 H 2.495 10.806 -11.551 1.00 . C C . 7 CYS HB2 1 1
17 77777 3 1 7 CYS HB3 H 2.384 11.484 -13.168 1.00 . C C . 7 CYS HB3 1 1
17 77778 3 1 7 CYS N N 4.955 11.164 -12.858 1.00 . C C . 7 CYS N 1 1
17 77779 3 1 7 CYS O O 3.508 8.284 -14.466 1.00 . C C . 7 CYS O 1 1
17 77780 3 1 7 CYS SG S 1.201 9.414 -12.996 1.00 . C C . 7 CYS SG 1 1
17 77781 3 1 8 THR C C 5.882 8.374 -16.573 1.00 . C C . 8 THR C 1 1
17 77782 3 1 8 THR CA C 4.836 9.493 -16.580 1.00 . C C . 8 THR CA 1 1
17 77783 3 1 8 THR CB C 5.231 10.606 -17.562 1.00 . C C . 8 THR CB 1 1
17 77784 3 1 8 THR CG2 C 6.540 11.287 -17.210 1.00 . C C . 8 THR CG2 1 1
17 77785 3 1 8 THR H H 5.098 10.901 -15.025 1.00 . C C . 8 THR H 1 1
17 77786 3 1 8 THR HA H 3.885 9.078 -16.878 1.00 . C C . 8 THR HA 1 1
17 77787 3 1 8 THR HB H 4.458 11.361 -17.556 1.00 . C C . 8 THR HB 1 1
17 77788 3 1 8 THR HG1 H 6.195 9.640 -18.978 1.00 . C C . 8 THR HG1 1 1
17 77789 3 1 8 THR HG21 H 7.176 10.594 -16.681 1.00 . C C . 8 THR HG21 1 1
17 77790 3 1 8 THR HG22 H 7.034 11.608 -18.115 1.00 . C C . 8 THR HG22 1 1
17 77791 3 1 8 THR HG23 H 6.343 12.145 -16.584 1.00 . C C . 8 THR HG23 1 1
17 77792 3 1 8 THR N N 4.688 10.039 -15.235 1.00 . C C . 8 THR N 1 1
17 77793 3 1 8 THR O O 5.995 7.599 -17.521 1.00 . C C . 8 THR O 1 1
17 77794 3 1 8 THR OG1 O 5.348 10.106 -18.882 1.00 . C C . 8 THR OG1 1 1
17 77795 3 1 9 SER C C 8.282 7.638 -13.902 1.00 . C C . 9 SER C 1 1
17 77796 3 1 9 SER CA C 7.659 7.327 -15.245 1.00 . C C . 9 SER CA 1 1
17 77797 3 1 9 SER CB C 8.721 7.357 -16.357 1.00 . C C . 9 SER CB 1 1
17 77798 3 1 9 SER H H 6.449 8.969 -14.766 1.00 . C C . 9 SER H 1 1
17 77799 3 1 9 SER HA H 7.202 6.349 -15.198 1.00 . C C . 9 SER HA 1 1
17 77800 3 1 9 SER HB2 H 8.237 7.249 -17.316 1.00 . C C . 9 SER HB2 1 1
17 77801 3 1 9 SER HB3 H 9.247 8.299 -16.323 1.00 . C C . 9 SER HB3 1 1
17 77802 3 1 9 SER HG H 9.817 5.879 -17.058 1.00 . C C . 9 SER HG 1 1
17 77803 3 1 9 SER N N 6.622 8.315 -15.475 1.00 . C C . 9 SER N 1 1
17 77804 3 1 9 SER O O 8.003 8.690 -13.325 1.00 . C C . 9 SER O 1 1
17 77805 3 1 9 SER OG O 9.661 6.304 -16.201 1.00 . C C . 9 SER OG 1 1
17 77806 3 1 10 ILE C C 10.632 8.185 -12.148 1.00 . C C . 10 ILE C 1 1
17 77807 3 1 10 ILE CA C 9.728 6.950 -12.109 1.00 . C C . 10 ILE CA 1 1
17 77808 3 1 10 ILE CB C 10.485 5.691 -11.629 1.00 . C C . 10 ILE CB 1 1
17 77809 3 1 10 ILE CD1 C 8.295 4.364 -11.683 1.00 . C C . 10 ILE CD1 1 1
17 77810 3 1 10 ILE CG1 C 9.517 4.758 -10.890 1.00 . C C . 10 ILE CG1 1 1
17 77811 3 1 10 ILE CG2 C 11.660 6.049 -10.724 1.00 . C C . 10 ILE CG2 1 1
17 77812 3 1 10 ILE H H 9.282 5.911 -13.888 1.00 . C C . 10 ILE H 1 1
17 77813 3 1 10 ILE HA H 8.926 7.136 -11.403 1.00 . C C . 10 ILE HA 1 1
17 77814 3 1 10 ILE HB H 10.873 5.178 -12.496 1.00 . C C . 10 ILE HB 1 1
17 77815 3 1 10 ILE HD11 H 8.255 4.936 -12.598 1.00 . C C . 10 ILE HD11 1 1
17 77816 3 1 10 ILE HD12 H 8.346 3.310 -11.918 1.00 . C C . 10 ILE HD12 1 1
17 77817 3 1 10 ILE HD13 H 7.408 4.558 -11.097 1.00 . C C . 10 ILE HD13 1 1
17 77818 3 1 10 ILE HG12 H 10.037 3.855 -10.628 1.00 . C C . 10 ILE HG12 1 1
17 77819 3 1 10 ILE HG13 H 9.180 5.249 -9.989 1.00 . C C . 10 ILE HG13 1 1
17 77820 3 1 10 ILE HG21 H 12.226 6.854 -11.171 1.00 . C C . 10 ILE HG21 1 1
17 77821 3 1 10 ILE HG22 H 11.289 6.361 -9.759 1.00 . C C . 10 ILE HG22 1 1
17 77822 3 1 10 ILE HG23 H 12.298 5.185 -10.604 1.00 . C C . 10 ILE HG23 1 1
17 77823 3 1 10 ILE N N 9.101 6.737 -13.393 1.00 . C C . 10 ILE N 1 1
17 77824 3 1 10 ILE O O 11.556 8.293 -12.959 1.00 . C C . 10 ILE O 1 1
17 77825 3 1 11 CYS C C 12.286 10.204 -10.311 1.00 . C C . 11 CYS C 1 1
17 77826 3 1 11 CYS CA C 11.023 10.377 -11.152 1.00 . C C . 11 CYS CA 1 1
17 77827 3 1 11 CYS CB C 10.088 11.381 -10.478 1.00 . C C . 11 CYS CB 1 1
17 77828 3 1 11 CYS H H 9.554 8.953 -10.675 1.00 . C C . 11 CYS H 1 1
17 77829 3 1 11 CYS HA H 11.282 10.729 -12.137 1.00 . C C . 11 CYS HA 1 1
17 77830 3 1 11 CYS HB2 H 9.072 11.152 -10.763 1.00 . C C . 11 CYS HB2 1 1
17 77831 3 1 11 CYS HB3 H 10.182 11.275 -9.406 1.00 . C C . 11 CYS HB3 1 1
17 77832 3 1 11 CYS N N 10.316 9.117 -11.273 1.00 . C C . 11 CYS N 1 1
17 77833 3 1 11 CYS O O 12.405 9.247 -9.541 1.00 . C C . 11 CYS O 1 1
17 77834 3 1 11 CYS SG S 10.387 13.125 -10.889 1.00 . C C . 11 CYS SG 1 1
17 77835 3 1 12 SER C C 14.205 11.399 -8.227 1.00 . C C . 12 SER C 1 1
17 77836 3 1 12 SER CA C 14.464 11.078 -9.696 1.00 . C C . 12 SER CA 1 1
17 77837 3 1 12 SER CB C 15.466 12.064 -10.290 1.00 . C C . 12 SER CB 1 1
17 77838 3 1 12 SER H H 13.074 11.873 -11.073 1.00 . C C . 12 SER H 1 1
17 77839 3 1 12 SER HA H 14.862 10.077 -9.772 1.00 . C C . 12 SER HA 1 1
17 77840 3 1 12 SER HB2 H 15.170 13.071 -10.040 1.00 . C C . 12 SER HB2 1 1
17 77841 3 1 12 SER HB3 H 16.448 11.867 -9.889 1.00 . C C . 12 SER HB3 1 1
17 77842 3 1 12 SER HG H 15.302 11.021 -11.951 1.00 . C C . 12 SER HG 1 1
17 77843 3 1 12 SER N N 13.222 11.132 -10.451 1.00 . C C . 12 SER N 1 1
17 77844 3 1 12 SER O O 13.398 12.273 -7.910 1.00 . C C . 12 SER O 1 1
17 77845 3 1 12 SER OG O 15.517 11.939 -11.701 1.00 . C C . 12 SER OG 1 1
17 77846 3 1 13 LEU C C 15.047 12.322 -5.511 1.00 . C C . 13 LEU C 1 1
17 77847 3 1 13 LEU CA C 14.735 10.882 -5.902 1.00 . C C . 13 LEU CA 1 1
17 77848 3 1 13 LEU CB C 15.645 9.898 -5.150 1.00 . C C . 13 LEU CB 1 1
17 77849 3 1 13 LEU CD1 C 15.851 8.520 -3.067 1.00 . C C . 13 LEU CD1 1 1
17 77850 3 1 13 LEU CD2 C 16.482 10.923 -3.009 1.00 . C C . 13 LEU CD2 1 1
17 77851 3 1 13 LEU CG C 15.534 9.900 -3.619 1.00 . C C . 13 LEU CG 1 1
17 77852 3 1 13 LEU H H 15.514 9.999 -7.662 1.00 . C C . 13 LEU H 1 1
17 77853 3 1 13 LEU HA H 13.707 10.668 -5.649 1.00 . C C . 13 LEU HA 1 1
17 77854 3 1 13 LEU HB2 H 15.426 8.901 -5.501 1.00 . C C . 13 LEU HB2 1 1
17 77855 3 1 13 LEU HB3 H 16.669 10.130 -5.407 1.00 . C C . 13 LEU HB3 1 1
17 77856 3 1 13 LEU HD11 H 15.320 7.772 -3.638 1.00 . C C . 13 LEU HD11 1 1
17 77857 3 1 13 LEU HD12 H 16.914 8.341 -3.137 1.00 . C C . 13 LEU HD12 1 1
17 77858 3 1 13 LEU HD13 H 15.543 8.468 -2.033 1.00 . C C . 13 LEU HD13 1 1
17 77859 3 1 13 LEU HD21 H 17.473 10.776 -3.410 1.00 . C C . 13 LEU HD21 1 1
17 77860 3 1 13 LEU HD22 H 16.141 11.918 -3.248 1.00 . C C . 13 LEU HD22 1 1
17 77861 3 1 13 LEU HD23 H 16.503 10.797 -1.937 1.00 . C C . 13 LEU HD23 1 1
17 77862 3 1 13 LEU HG H 14.523 10.157 -3.332 1.00 . C C . 13 LEU HG 1 1
17 77863 3 1 13 LEU N N 14.888 10.686 -7.339 1.00 . C C . 13 LEU N 1 1
17 77864 3 1 13 LEU O O 14.290 12.952 -4.771 1.00 . C C . 13 LEU O 1 1
17 77865 3 1 14 TYR C C 15.618 15.226 -6.340 1.00 . C C . 14 TYR C 1 1
17 77866 3 1 14 TYR CA C 16.560 14.209 -5.701 1.00 . C C . 14 TYR CA 1 1
17 77867 3 1 14 TYR CB C 18.002 14.458 -6.140 1.00 . C C . 14 TYR CB 1 1
17 77868 3 1 14 TYR CD1 C 19.096 13.877 -3.940 1.00 . C C . 14 TYR CD1 1 1
17 77869 3 1 14 TYR CD2 C 19.881 12.785 -5.907 1.00 . C C . 14 TYR CD2 1 1
17 77870 3 1 14 TYR CE1 C 20.016 13.179 -3.180 1.00 . C C . 14 TYR CE1 1 1
17 77871 3 1 14 TYR CE2 C 20.801 12.082 -5.154 1.00 . C C . 14 TYR CE2 1 1
17 77872 3 1 14 TYR CG C 19.013 13.693 -5.314 1.00 . C C . 14 TYR CG 1 1
17 77873 3 1 14 TYR CZ C 20.864 12.282 -3.791 1.00 . C C . 14 TYR CZ 1 1
17 77874 3 1 14 TYR H H 16.726 12.294 -6.600 1.00 . C C . 14 TYR H 1 1
17 77875 3 1 14 TYR HA H 16.503 14.323 -4.629 1.00 . C C . 14 TYR HA 1 1
17 77876 3 1 14 TYR HB2 H 18.116 14.158 -7.170 1.00 . C C . 14 TYR HB2 1 1
17 77877 3 1 14 TYR HB3 H 18.224 15.511 -6.048 1.00 . C C . 14 TYR HB3 1 1
17 77878 3 1 14 TYR HD1 H 18.429 14.579 -3.462 1.00 . C C . 14 TYR HD1 1 1
17 77879 3 1 14 TYR HD2 H 19.831 12.632 -6.975 1.00 . C C . 14 TYR HD2 1 1
17 77880 3 1 14 TYR HE1 H 20.064 13.336 -2.111 1.00 . C C . 14 TYR HE1 1 1
17 77881 3 1 14 TYR HE2 H 21.465 11.378 -5.634 1.00 . C C . 14 TYR HE2 1 1
17 77882 3 1 14 TYR HH H 21.348 10.853 -2.589 1.00 . C C . 14 TYR HH 1 1
17 77883 3 1 14 TYR N N 16.159 12.844 -6.009 1.00 . C C . 14 TYR N 1 1
17 77884 3 1 14 TYR O O 15.462 16.335 -5.833 1.00 . C C . 14 TYR O 1 1
17 77885 3 1 14 TYR OH O 21.783 11.588 -3.038 1.00 . C C . 14 TYR OH 1 1
17 77886 3 1 15 GLN C C 12.781 15.873 -7.262 1.00 . C C . 15 GLN C 1 1
17 77887 3 1 15 GLN CA C 14.036 15.725 -8.113 1.00 . C C . 15 GLN CA 1 1
17 77888 3 1 15 GLN CB C 13.692 15.178 -9.499 1.00 . C C . 15 GLN CB 1 1
17 77889 3 1 15 GLN CD C 13.126 15.770 -11.899 1.00 . C C . 15 GLN CD 1 1
17 77890 3 1 15 GLN CG C 13.139 16.226 -10.449 1.00 . C C . 15 GLN CG 1 1
17 77891 3 1 15 GLN H H 15.122 13.937 -7.783 1.00 . C C . 15 GLN H 1 1
17 77892 3 1 15 GLN HA H 14.504 16.693 -8.217 1.00 . C C . 15 GLN HA 1 1
17 77893 3 1 15 GLN HB2 H 14.583 14.757 -9.940 1.00 . C C . 15 GLN HB2 1 1
17 77894 3 1 15 GLN HB3 H 12.949 14.397 -9.392 1.00 . C C . 15 GLN HB3 1 1
17 77895 3 1 15 GLN HE21 H 13.967 14.047 -11.410 1.00 . C C . 15 GLN HE21 1 1
17 77896 3 1 15 GLN HE22 H 13.607 14.251 -13.087 1.00 . C C . 15 GLN HE22 1 1
17 77897 3 1 15 GLN HG2 H 12.126 16.460 -10.157 1.00 . C C . 15 GLN HG2 1 1
17 77898 3 1 15 GLN HG3 H 13.748 17.116 -10.375 1.00 . C C . 15 GLN HG3 1 1
17 77899 3 1 15 GLN N N 14.975 14.839 -7.435 1.00 . C C . 15 GLN N 1 1
17 77900 3 1 15 GLN NE2 N 13.618 14.571 -12.155 1.00 . C C . 15 GLN NE2 1 1
17 77901 3 1 15 GLN O O 12.227 16.962 -7.127 1.00 . C C . 15 GLN O 1 1
17 77902 3 1 15 GLN OE1 O 12.700 16.504 -12.787 1.00 . C C . 15 GLN OE1 1 1
17 77903 3 1 16 LEU C C 11.512 15.459 -4.478 1.00 . C C . 16 LEU C 1 1
17 77904 3 1 16 LEU CA C 11.200 14.743 -5.790 1.00 . C C . 16 LEU CA 1 1
17 77905 3 1 16 LEU CB C 10.787 13.296 -5.511 1.00 . C C . 16 LEU CB 1 1
17 77906 3 1 16 LEU CD1 C 10.217 11.034 -6.415 1.00 . C C . 16 LEU CD1 1 1
17 77907 3 1 16 LEU CD2 C 8.923 13.034 -7.154 1.00 . C C . 16 LEU CD2 1 1
17 77908 3 1 16 LEU CG C 10.286 12.519 -6.726 1.00 . C C . 16 LEU CG 1 1
17 77909 3 1 16 LEU H H 12.873 13.935 -6.796 1.00 . C C . 16 LEU H 1 1
17 77910 3 1 16 LEU HA H 10.388 15.255 -6.292 1.00 . C C . 16 LEU HA 1 1
17 77911 3 1 16 LEU HB2 H 11.642 12.775 -5.104 1.00 . C C . 16 LEU HB2 1 1
17 77912 3 1 16 LEU HB3 H 10.005 13.304 -4.767 1.00 . C C . 16 LEU HB3 1 1
17 77913 3 1 16 LEU HD11 H 9.960 10.897 -5.374 1.00 . C C . 16 LEU HD11 1 1
17 77914 3 1 16 LEU HD12 H 9.463 10.570 -7.035 1.00 . C C . 16 LEU HD12 1 1
17 77915 3 1 16 LEU HD13 H 11.175 10.579 -6.611 1.00 . C C . 16 LEU HD13 1 1
17 77916 3 1 16 LEU HD21 H 8.745 13.997 -6.700 1.00 . C C . 16 LEU HD21 1 1
17 77917 3 1 16 LEU HD22 H 8.898 13.134 -8.230 1.00 . C C . 16 LEU HD22 1 1
17 77918 3 1 16 LEU HD23 H 8.160 12.340 -6.840 1.00 . C C . 16 LEU HD23 1 1
17 77919 3 1 16 LEU HG H 10.973 12.655 -7.548 1.00 . C C . 16 LEU HG 1 1
17 77920 3 1 16 LEU N N 12.366 14.766 -6.662 1.00 . C C . 16 LEU N 1 1
17 77921 3 1 16 LEU O O 10.621 15.976 -3.807 1.00 . C C . 16 LEU O 1 1
17 77922 3 1 17 GLU C C 13.038 17.644 -2.984 1.00 . C C . 17 GLU C 1 1
17 77923 3 1 17 GLU CA C 13.251 16.132 -2.904 1.00 . C C . 17 GLU CA 1 1
17 77924 3 1 17 GLU CB C 14.733 15.819 -2.674 1.00 . C C . 17 GLU CB 1 1
17 77925 3 1 17 GLU CD C 16.758 16.076 -1.188 1.00 . C C . 17 GLU CD 1 1
17 77926 3 1 17 GLU CG C 15.258 16.254 -1.316 1.00 . C C . 17 GLU CG 1 1
17 77927 3 1 17 GLU H H 13.453 15.051 -4.714 1.00 . C C . 17 GLU H 1 1
17 77928 3 1 17 GLU HA H 12.674 15.738 -2.082 1.00 . C C . 17 GLU HA 1 1
17 77929 3 1 17 GLU HB2 H 14.882 14.753 -2.766 1.00 . C C . 17 GLU HB2 1 1
17 77930 3 1 17 GLU HB3 H 15.314 16.319 -3.437 1.00 . C C . 17 GLU HB3 1 1
17 77931 3 1 17 GLU HG2 H 15.021 17.297 -1.171 1.00 . C C . 17 GLU HG2 1 1
17 77932 3 1 17 GLU HG3 H 14.772 15.668 -0.550 1.00 . C C . 17 GLU HG3 1 1
17 77933 3 1 17 GLU N N 12.793 15.484 -4.128 1.00 . C C . 17 GLU N 1 1
17 77934 3 1 17 GLU O O 12.943 18.326 -1.964 1.00 . C C . 17 GLU O 1 1
17 77935 3 1 17 GLU OE1 O 17.503 16.725 -1.953 1.00 . C C . 17 GLU OE1 1 1
17 77936 3 1 17 GLU OE2 O 17.198 15.287 -0.321 1.00 . C C . 17 GLU OE2 1 1
17 77937 3 1 18 ASN C C 11.266 19.945 -4.272 1.00 . C C . 18 ASN C 1 1
17 77938 3 1 18 ASN CA C 12.739 19.590 -4.419 1.00 . C C . 18 ASN CA 1 1
17 77939 3 1 18 ASN CB C 13.238 20.028 -5.800 1.00 . C C . 18 ASN CB 1 1
17 77940 3 1 18 ASN CG C 14.733 19.845 -5.967 1.00 . C C . 18 ASN CG 1 1
17 77941 3 1 18 ASN H H 13.023 17.569 -4.986 1.00 . C C . 18 ASN H 1 1
17 77942 3 1 18 ASN HA H 13.297 20.118 -3.663 1.00 . C C . 18 ASN HA 1 1
17 77943 3 1 18 ASN HB2 H 12.737 19.444 -6.558 1.00 . C C . 18 ASN HB2 1 1
17 77944 3 1 18 ASN HB3 H 13.004 21.073 -5.946 1.00 . C C . 18 ASN HB3 1 1
17 77945 3 1 18 ASN HD21 H 14.448 18.914 -7.700 1.00 . C C . 18 ASN HD21 1 1
17 77946 3 1 18 ASN HD22 H 16.096 19.073 -7.190 1.00 . C C . 18 ASN HD22 1 1
17 77947 3 1 18 ASN N N 12.951 18.162 -4.208 1.00 . C C . 18 ASN N 1 1
17 77948 3 1 18 ASN ND2 N 15.130 19.216 -7.063 1.00 . C C . 18 ASN ND2 1 1
17 77949 3 1 18 ASN O O 10.882 21.108 -4.396 1.00 . C C . 18 ASN O 1 1
17 77950 3 1 18 ASN OD1 O 15.524 20.280 -5.131 1.00 . C C . 18 ASN OD1 1 1
17 77951 3 1 19 TYR C C 8.694 19.359 -2.346 1.00 . C C . 19 TYR C 1 1
17 77952 3 1 19 TYR CA C 9.018 19.144 -3.823 1.00 . C C . 19 TYR CA 1 1
17 77953 3 1 19 TYR CB C 8.235 17.954 -4.384 1.00 . C C . 19 TYR CB 1 1
17 77954 3 1 19 TYR CD1 C 8.140 19.127 -6.621 1.00 . C C . 19 TYR CD1 1 1
17 77955 3 1 19 TYR CD2 C 8.034 16.745 -6.594 1.00 . C C . 19 TYR CD2 1 1
17 77956 3 1 19 TYR CE1 C 8.039 19.120 -8.000 1.00 . C C . 19 TYR CE1 1 1
17 77957 3 1 19 TYR CE2 C 7.931 16.731 -7.972 1.00 . C C . 19 TYR CE2 1 1
17 77958 3 1 19 TYR CG C 8.142 17.942 -5.895 1.00 . C C . 19 TYR CG 1 1
17 77959 3 1 19 TYR CZ C 7.935 17.918 -8.671 1.00 . C C . 19 TYR CZ 1 1
17 77960 3 1 19 TYR H H 10.815 18.035 -3.909 1.00 . C C . 19 TYR H 1 1
17 77961 3 1 19 TYR HA H 8.742 20.034 -4.371 1.00 . C C . 19 TYR HA 1 1
17 77962 3 1 19 TYR HB2 H 8.717 17.039 -4.075 1.00 . C C . 19 TYR HB2 1 1
17 77963 3 1 19 TYR HB3 H 7.231 17.976 -3.990 1.00 . C C . 19 TYR HB3 1 1
17 77964 3 1 19 TYR HD1 H 8.221 20.066 -6.094 1.00 . C C . 19 TYR HD1 1 1
17 77965 3 1 19 TYR HD2 H 8.036 15.816 -6.044 1.00 . C C . 19 TYR HD2 1 1
17 77966 3 1 19 TYR HE1 H 8.042 20.050 -8.546 1.00 . C C . 19 TYR HE1 1 1
17 77967 3 1 19 TYR HE2 H 7.852 15.789 -8.497 1.00 . C C . 19 TYR HE2 1 1
17 77968 3 1 19 TYR HH H 8.676 17.662 -10.427 1.00 . C C . 19 TYR HH 1 1
17 77969 3 1 19 TYR N N 10.445 18.940 -4.001 1.00 . C C . 19 TYR N 1 1
17 77970 3 1 19 TYR O O 8.825 20.475 -1.841 1.00 . C C . 19 TYR O 1 1
17 77971 3 1 19 TYR OH O 7.825 17.908 -10.042 1.00 . C C . 19 TYR OH 1 1
17 77972 3 1 20 CYS C C 6.889 19.436 0.027 1.00 . C C . 20 CYS C 1 1
17 77973 3 1 20 CYS CA C 7.945 18.362 -0.235 1.00 . C C . 20 CYS CA 1 1
17 77974 3 1 20 CYS CB C 9.198 18.641 0.601 1.00 . C C . 20 CYS CB 1 1
17 77975 3 1 20 CYS H H 8.207 17.430 -2.120 1.00 . C C . 20 CYS H 1 1
17 77976 3 1 20 CYS HA H 7.540 17.402 0.053 1.00 . C C . 20 CYS HA 1 1
17 77977 3 1 20 CYS HB2 H 9.772 19.417 0.122 1.00 . C C . 20 CYS HB2 1 1
17 77978 3 1 20 CYS HB3 H 8.897 18.977 1.582 1.00 . C C . 20 CYS HB3 1 1
17 77979 3 1 20 CYS N N 8.282 18.289 -1.659 1.00 . C C . 20 CYS N 1 1
17 77980 3 1 20 CYS O O 5.934 19.576 -0.740 1.00 . C C . 20 CYS O 1 1
17 77981 3 1 20 CYS SG S 10.293 17.206 0.819 1.00 . C C . 20 CYS SG 1 1
17 77982 3 1 21 ASN C C 6.890 22.258 2.358 1.00 . C C . 21 ASN C 1 1
17 77983 3 1 21 ASN CA C 6.159 21.260 1.473 1.00 . C C . 21 ASN CA 1 1
17 77984 3 1 21 ASN CB C 4.935 20.707 2.207 1.00 . C C . 21 ASN CB 1 1
17 77985 3 1 21 ASN CG C 3.789 21.702 2.320 1.00 . C C . 21 ASN CG 1 1
17 77986 3 1 21 ASN H H 7.853 20.021 1.674 1.00 . C C . 21 ASN H 1 1
17 77987 3 1 21 ASN HA H 5.841 21.755 0.571 1.00 . C C . 21 ASN HA 1 1
17 77988 3 1 21 ASN HB2 H 4.575 19.839 1.677 1.00 . C C . 21 ASN HB2 1 1
17 77989 3 1 21 ASN HB3 H 5.229 20.413 3.204 1.00 . C C . 21 ASN HB3 1 1
17 77990 3 1 21 ASN HD21 H 4.869 23.143 1.472 1.00 . C C . 21 ASN HD21 1 1
17 77991 3 1 21 ASN HD22 H 3.251 23.577 1.921 1.00 . C C . 21 ASN HD22 1 1
17 77992 3 1 21 ASN N N 7.073 20.190 1.105 1.00 . C C . 21 ASN N 1 1
17 77993 3 1 21 ASN ND2 N 3.991 22.929 1.860 1.00 . C C . 21 ASN ND2 1 1
17 77994 3 1 21 ASN O O 7.615 21.820 3.278 1.00 . C C . 21 ASN O 1 1
17 77995 3 1 21 ASN OXT O 6.758 23.473 2.115 1.00 . C C . 21 ASN OXT 1 1
17 77996 3 1 21 ASN OD1 O 2.723 21.368 2.832 1.00 . C C . 21 ASN OD1 1 1
17 77997 4 2 1 PHE C C -6.063 1.256 -16.021 1.00 . D D . 1 PHE C 1 1
17 77998 4 2 1 PHE CA C -5.420 0.384 -17.087 1.00 . D D . 1 PHE CA 1 1
17 77999 4 2 1 PHE CB C -4.934 1.236 -18.271 1.00 . D D . 1 PHE CB 1 1
17 78000 4 2 1 PHE CD1 C -7.093 1.670 -19.485 1.00 . D D . 1 PHE CD1 1 1
17 78001 4 2 1 PHE CD2 C -5.804 3.536 -18.757 1.00 . D D . 1 PHE CD2 1 1
17 78002 4 2 1 PHE CE1 C -8.034 2.526 -20.023 1.00 . D D . 1 PHE CE1 1 1
17 78003 4 2 1 PHE CE2 C -6.741 4.397 -19.289 1.00 . D D . 1 PHE CE2 1 1
17 78004 4 2 1 PHE CG C -5.967 2.163 -18.850 1.00 . D D . 1 PHE CG 1 1
17 78005 4 2 1 PHE CZ C -7.860 3.893 -19.922 1.00 . D D . 1 PHE CZ 1 1
17 78006 4 2 1 PHE H1 H -7.332 -0.143 -17.590 1.00 . D D . 1 PHE H1 1 1
17 78007 4 2 1 PHE H2 H -6.115 -0.929 -18.513 1.00 . D D . 1 PHE H2 1 1
17 78008 4 2 1 PHE H3 H -6.405 -1.403 -16.888 1.00 . D D . 1 PHE H3 1 1
17 78009 4 2 1 PHE HA H -4.582 -0.142 -16.656 1.00 . D D . 1 PHE HA 1 1
17 78010 4 2 1 PHE HB2 H -4.101 1.840 -17.946 1.00 . D D . 1 PHE HB2 1 1
17 78011 4 2 1 PHE HB3 H -4.601 0.578 -19.061 1.00 . D D . 1 PHE HB3 1 1
17 78012 4 2 1 PHE HD1 H -7.231 0.600 -19.562 1.00 . D D . 1 PHE HD1 1 1
17 78013 4 2 1 PHE HD2 H -4.930 3.932 -18.261 1.00 . D D . 1 PHE HD2 1 1
17 78014 4 2 1 PHE HE1 H -8.909 2.127 -20.516 1.00 . D D . 1 PHE HE1 1 1
17 78015 4 2 1 PHE HE2 H -6.599 5.465 -19.211 1.00 . D D . 1 PHE HE2 1 1
17 78016 4 2 1 PHE HZ H -8.595 4.563 -20.341 1.00 . D D . 1 PHE HZ 1 1
17 78017 4 2 1 PHE N N -6.405 -0.612 -17.566 1.00 . D D . 1 PHE N 1 1
17 78018 4 2 1 PHE O O -7.270 1.178 -15.810 1.00 . D D . 1 PHE O 1 1
17 78019 4 2 2 VAL C C -5.586 4.418 -14.666 1.00 . D D . 2 VAL C 1 1
17 78020 4 2 2 VAL CA C -5.819 2.948 -14.318 1.00 . D D . 2 VAL CA 1 1
17 78021 4 2 2 VAL CB C -5.244 2.624 -12.922 1.00 . D D . 2 VAL CB 1 1
17 78022 4 2 2 VAL CG1 C -5.563 1.186 -12.541 1.00 . D D . 2 VAL CG1 1 1
17 78023 4 2 2 VAL CG2 C -3.739 2.866 -12.872 1.00 . D D . 2 VAL CG2 1 1
17 78024 4 2 2 VAL H H -4.314 2.114 -15.551 1.00 . D D . 2 VAL H 1 1
17 78025 4 2 2 VAL HA H -6.881 2.772 -14.287 1.00 . D D . 2 VAL HA 1 1
17 78026 4 2 2 VAL HB H -5.724 3.277 -12.201 1.00 . D D . 2 VAL HB 1 1
17 78027 4 2 2 VAL HG11 H -6.533 0.917 -12.930 1.00 . D D . 2 VAL HG11 1 1
17 78028 4 2 2 VAL HG12 H -4.814 0.528 -12.956 1.00 . D D . 2 VAL HG12 1 1
17 78029 4 2 2 VAL HG13 H -5.569 1.092 -11.465 1.00 . D D . 2 VAL HG13 1 1
17 78030 4 2 2 VAL HG21 H -3.534 3.902 -13.097 1.00 . D D . 2 VAL HG21 1 1
17 78031 4 2 2 VAL HG22 H -3.370 2.631 -11.884 1.00 . D D . 2 VAL HG22 1 1
17 78032 4 2 2 VAL HG23 H -3.248 2.236 -13.601 1.00 . D D . 2 VAL HG23 1 1
17 78033 4 2 2 VAL N N -5.277 2.081 -15.349 1.00 . D D . 2 VAL N 1 1
17 78034 4 2 2 VAL O O -5.424 4.762 -15.836 1.00 . D D . 2 VAL O 1 1
17 78035 4 2 3 ASN C C -4.557 7.349 -12.808 1.00 . D D . 3 ASN C 1 1
17 78036 4 2 3 ASN CA C -5.395 6.710 -13.907 1.00 . D D . 3 ASN CA 1 1
17 78037 4 2 3 ASN CB C -6.766 7.401 -13.986 1.00 . D D . 3 ASN CB 1 1
17 78038 4 2 3 ASN CG C -6.734 8.742 -14.705 1.00 . D D . 3 ASN CG 1 1
17 78039 4 2 3 ASN H H -5.726 4.969 -12.751 1.00 . D D . 3 ASN H 1 1
17 78040 4 2 3 ASN HA H -4.883 6.824 -14.847 1.00 . D D . 3 ASN HA 1 1
17 78041 4 2 3 ASN HB2 H -7.454 6.755 -14.506 1.00 . D D . 3 ASN HB2 1 1
17 78042 4 2 3 ASN HB3 H -7.126 7.565 -12.980 1.00 . D D . 3 ASN HB3 1 1
17 78043 4 2 3 ASN HD21 H -7.443 9.678 -13.085 1.00 . D D . 3 ASN HD21 1 1
17 78044 4 2 3 ASN HD22 H -7.128 10.677 -14.465 1.00 . D D . 3 ASN HD22 1 1
17 78045 4 2 3 ASN N N -5.585 5.286 -13.665 1.00 . D D . 3 ASN N 1 1
17 78046 4 2 3 ASN ND2 N -7.141 9.804 -14.017 1.00 . D D . 3 ASN ND2 1 1
17 78047 4 2 3 ASN O O -4.097 6.668 -11.885 1.00 . D D . 3 ASN O 1 1
17 78048 4 2 3 ASN OD1 O -6.349 8.824 -15.869 1.00 . D D . 3 ASN OD1 1 1
17 78049 4 2 4 GLN C C -3.938 9.132 -10.532 1.00 . D D . 4 GLN C 1 1
17 78050 4 2 4 GLN CA C -3.638 9.489 -11.989 1.00 . D D . 4 GLN CA 1 1
17 78051 4 2 4 GLN CB C -3.991 10.948 -12.258 1.00 . D D . 4 GLN CB 1 1
17 78052 4 2 4 GLN CD C -4.150 13.293 -11.378 1.00 . D D . 4 GLN CD 1 1
17 78053 4 2 4 GLN CG C -3.599 11.902 -11.152 1.00 . D D . 4 GLN CG 1 1
17 78054 4 2 4 GLN H H -4.803 9.111 -13.695 1.00 . D D . 4 GLN H 1 1
17 78055 4 2 4 GLN HA H -2.585 9.346 -12.173 1.00 . D D . 4 GLN HA 1 1
17 78056 4 2 4 GLN HB2 H -3.492 11.261 -13.162 1.00 . D D . 4 GLN HB2 1 1
17 78057 4 2 4 GLN HB3 H -5.059 11.024 -12.406 1.00 . D D . 4 GLN HB3 1 1
17 78058 4 2 4 GLN HE21 H -5.505 13.008 -9.956 1.00 . D D . 4 GLN HE21 1 1
17 78059 4 2 4 GLN HE22 H -5.531 14.558 -10.716 1.00 . D D . 4 GLN HE22 1 1
17 78060 4 2 4 GLN HG2 H -3.979 11.524 -10.216 1.00 . D D . 4 GLN HG2 1 1
17 78061 4 2 4 GLN HG3 H -2.521 11.955 -11.110 1.00 . D D . 4 GLN HG3 1 1
17 78062 4 2 4 GLN N N -4.389 8.663 -12.927 1.00 . D D . 4 GLN N 1 1
17 78063 4 2 4 GLN NE2 N -5.166 13.651 -10.608 1.00 . D D . 4 GLN NE2 1 1
17 78064 4 2 4 GLN O O -3.036 9.111 -9.698 1.00 . D D . 4 GLN O 1 1
17 78065 4 2 4 GLN OE1 O -3.690 14.026 -12.254 1.00 . D D . 4 GLN OE1 1 1
17 78066 4 2 5 HIS C C -4.770 7.435 -8.262 1.00 . D D . 5 HIS C 1 1
17 78067 4 2 5 HIS CA C -5.643 8.520 -8.886 1.00 . D D . 5 HIS CA 1 1
17 78068 4 2 5 HIS CB C -7.085 8.020 -8.903 1.00 . D D . 5 HIS CB 1 1
17 78069 4 2 5 HIS CD2 C -7.737 7.241 -6.513 1.00 . D D . 5 HIS CD2 1 1
17 78070 4 2 5 HIS CE1 C -8.951 8.974 -5.945 1.00 . D D . 5 HIS CE1 1 1
17 78071 4 2 5 HIS CG C -7.756 8.093 -7.566 1.00 . D D . 5 HIS CG 1 1
17 78072 4 2 5 HIS H H -5.878 8.913 -10.955 1.00 . D D . 5 HIS H 1 1
17 78073 4 2 5 HIS HA H -5.587 9.412 -8.279 1.00 . D D . 5 HIS HA 1 1
17 78074 4 2 5 HIS HB2 H -7.660 8.615 -9.597 1.00 . D D . 5 HIS HB2 1 1
17 78075 4 2 5 HIS HB3 H -7.098 6.989 -9.224 1.00 . D D . 5 HIS HB3 1 1
17 78076 4 2 5 HIS HD1 H -8.761 9.935 -7.749 1.00 . D D . 5 HIS HD1 1 1
17 78077 4 2 5 HIS HD2 H -7.231 6.287 -6.467 1.00 . D D . 5 HIS HD2 1 1
17 78078 4 2 5 HIS HE1 H -9.578 9.650 -5.381 1.00 . D D . 5 HIS HE1 1 1
17 78079 4 2 5 HIS HE2 H -8.634 7.441 -4.626 1.00 . D D . 5 HIS HE2 1 1
17 78080 4 2 5 HIS N N -5.207 8.864 -10.241 1.00 . D D . 5 HIS N 1 1
17 78081 4 2 5 HIS ND1 N -8.528 9.161 -7.178 1.00 . D D . 5 HIS ND1 1 1
17 78082 4 2 5 HIS NE2 N -8.485 7.816 -5.517 1.00 . D D . 5 HIS NE2 1 1
17 78083 4 2 5 HIS O O -4.348 7.551 -7.113 1.00 . D D . 5 HIS O 1 1
17 78084 4 2 6 LEU C C -2.241 5.507 -8.734 1.00 . D D . 6 LEU C 1 1
17 78085 4 2 6 LEU CA C -3.727 5.270 -8.510 1.00 . D D . 6 LEU CA 1 1
17 78086 4 2 6 LEU CB C -4.188 3.950 -9.125 1.00 . D D . 6 LEU CB 1 1
17 78087 4 2 6 LEU CD1 C -5.914 2.127 -9.227 1.00 . D D . 6 LEU CD1 1 1
17 78088 4 2 6 LEU CD2 C -5.690 3.521 -7.161 1.00 . D D . 6 LEU CD2 1 1
17 78089 4 2 6 LEU CG C -5.585 3.506 -8.680 1.00 . D D . 6 LEU CG 1 1
17 78090 4 2 6 LEU H H -4.895 6.326 -9.919 1.00 . D D . 6 LEU H 1 1
17 78091 4 2 6 LEU HA H -3.896 5.221 -7.443 1.00 . D D . 6 LEU HA 1 1
17 78092 4 2 6 LEU HB2 H -4.189 4.056 -10.201 1.00 . D D . 6 LEU HB2 1 1
17 78093 4 2 6 LEU HB3 H -3.485 3.178 -8.851 1.00 . D D . 6 LEU HB3 1 1
17 78094 4 2 6 LEU HD11 H -5.180 1.417 -8.875 1.00 . D D . 6 LEU HD11 1 1
17 78095 4 2 6 LEU HD12 H -6.894 1.829 -8.886 1.00 . D D . 6 LEU HD12 1 1
17 78096 4 2 6 LEU HD13 H -5.902 2.154 -10.306 1.00 . D D . 6 LEU HD13 1 1
17 78097 4 2 6 LEU HD21 H -4.850 4.060 -6.748 1.00 . D D . 6 LEU HD21 1 1
17 78098 4 2 6 LEU HD22 H -6.609 4.008 -6.868 1.00 . D D . 6 LEU HD22 1 1
17 78099 4 2 6 LEU HD23 H -5.682 2.506 -6.790 1.00 . D D . 6 LEU HD23 1 1
17 78100 4 2 6 LEU HG H -6.315 4.201 -9.071 1.00 . D D . 6 LEU HG 1 1
17 78101 4 2 6 LEU N N -4.523 6.373 -9.013 1.00 . D D . 6 LEU N 1 1
17 78102 4 2 6 LEU O O -1.408 4.978 -7.995 1.00 . D D . 6 LEU O 1 1
17 78103 4 2 7 CYS C C 0.029 7.487 -8.819 1.00 . D D . 7 CYS C 1 1
17 78104 4 2 7 CYS CA C -0.499 6.643 -9.977 1.00 . D D . 7 CYS CA 1 1
17 78105 4 2 7 CYS CB C -0.330 7.399 -11.301 1.00 . D D . 7 CYS CB 1 1
17 78106 4 2 7 CYS H H -2.603 6.740 -10.278 1.00 . D D . 7 CYS H 1 1
17 78107 4 2 7 CYS HA H 0.053 5.715 -10.018 1.00 . D D . 7 CYS HA 1 1
17 78108 4 2 7 CYS HB2 H -0.659 6.765 -12.113 1.00 . D D . 7 CYS HB2 1 1
17 78109 4 2 7 CYS HB3 H -0.938 8.288 -11.280 1.00 . D D . 7 CYS HB3 1 1
17 78110 4 2 7 CYS N N -1.902 6.324 -9.725 1.00 . D D . 7 CYS N 1 1
17 78111 4 2 7 CYS O O 1.103 7.224 -8.272 1.00 . D D . 7 CYS O 1 1
17 78112 4 2 7 CYS SG S 1.392 7.905 -11.648 1.00 . D D . 7 CYS SG 1 1
17 78113 4 2 8 GLY C C -0.405 8.656 -6.002 1.00 . D D . 8 GLY C 1 1
17 78114 4 2 8 GLY CA C -0.401 9.363 -7.336 1.00 . D D . 8 GLY CA 1 1
17 78115 4 2 8 GLY H H -1.618 8.629 -8.900 1.00 . D D . 8 GLY H 1 1
17 78116 4 2 8 GLY HA2 H 0.589 9.757 -7.517 1.00 . D D . 8 GLY HA2 1 1
17 78117 4 2 8 GLY HA3 H -1.101 10.183 -7.298 1.00 . D D . 8 GLY HA3 1 1
17 78118 4 2 8 GLY N N -0.762 8.488 -8.432 1.00 . D D . 8 GLY N 1 1
17 78119 4 2 8 GLY O O 0.248 9.097 -5.058 1.00 . D D . 8 GLY O 1 1
17 78120 4 2 9 SER C C 0.211 6.243 -4.352 1.00 . D D . 9 SER C 1 1
17 78121 4 2 9 SER CA C -1.186 6.728 -4.733 1.00 . D D . 9 SER CA 1 1
17 78122 4 2 9 SER CB C -2.138 5.545 -4.976 1.00 . D D . 9 SER CB 1 1
17 78123 4 2 9 SER H H -1.590 7.235 -6.740 1.00 . D D . 9 SER H 1 1
17 78124 4 2 9 SER HA H -1.577 7.344 -3.936 1.00 . D D . 9 SER HA 1 1
17 78125 4 2 9 SER HB2 H -3.152 5.864 -4.787 1.00 . D D . 9 SER HB2 1 1
17 78126 4 2 9 SER HB3 H -2.049 5.229 -6.006 1.00 . D D . 9 SER HB3 1 1
17 78127 4 2 9 SER HG H -2.195 4.611 -3.250 1.00 . D D . 9 SER HG 1 1
17 78128 4 2 9 SER N N -1.115 7.538 -5.940 1.00 . D D . 9 SER N 1 1
17 78129 4 2 9 SER O O 0.467 5.860 -3.211 1.00 . D D . 9 SER O 1 1
17 78130 4 2 9 SER OG O -1.850 4.442 -4.135 1.00 . D D . 9 SER OG 1 1
17 78131 4 2 10 HIS C C 3.435 7.035 -5.133 1.00 . D D . 10 HIS C 1 1
17 78132 4 2 10 HIS CA C 2.487 5.848 -5.104 1.00 . D D . 10 HIS CA 1 1
17 78133 4 2 10 HIS CB C 2.874 4.814 -6.153 1.00 . D D . 10 HIS CB 1 1
17 78134 4 2 10 HIS CD2 C 1.008 3.279 -7.081 1.00 . D D . 10 HIS CD2 1 1
17 78135 4 2 10 HIS CE1 C 0.818 1.956 -5.347 1.00 . D D . 10 HIS CE1 1 1
17 78136 4 2 10 HIS CG C 1.923 3.666 -6.164 1.00 . D D . 10 HIS CG 1 1
17 78137 4 2 10 HIS H H 0.853 6.602 -6.208 1.00 . D D . 10 HIS H 1 1
17 78138 4 2 10 HIS HA H 2.539 5.390 -4.127 1.00 . D D . 10 HIS HA 1 1
17 78139 4 2 10 HIS HB2 H 2.868 5.271 -7.131 1.00 . D D . 10 HIS HB2 1 1
17 78140 4 2 10 HIS HB3 H 3.861 4.433 -5.936 1.00 . D D . 10 HIS HB3 1 1
17 78141 4 2 10 HIS HD1 H 2.303 2.857 -4.245 1.00 . D D . 10 HIS HD1 1 1
17 78142 4 2 10 HIS HD2 H 0.828 3.742 -8.044 1.00 . D D . 10 HIS HD2 1 1
17 78143 4 2 10 HIS HE1 H 0.483 1.173 -4.682 1.00 . D D . 10 HIS HE1 1 1
17 78144 4 2 10 HIS HE2 H -0.561 1.923 -6.848 1.00 . D D . 10 HIS HE2 1 1
17 78145 4 2 10 HIS N N 1.117 6.276 -5.322 1.00 . D D . 10 HIS N 1 1
17 78146 4 2 10 HIS ND1 N 1.778 2.815 -5.098 1.00 . D D . 10 HIS ND1 1 1
17 78147 4 2 10 HIS NE2 N 0.323 2.211 -6.549 1.00 . D D . 10 HIS NE2 1 1
17 78148 4 2 10 HIS O O 4.532 6.977 -4.590 1.00 . D D . 10 HIS O 1 1
17 78149 4 2 11 LEU C C 3.978 9.892 -4.394 1.00 . D D . 11 LEU C 1 1
17 78150 4 2 11 LEU CA C 3.813 9.328 -5.798 1.00 . D D . 11 LEU CA 1 1
17 78151 4 2 11 LEU CB C 3.196 10.381 -6.722 1.00 . D D . 11 LEU CB 1 1
17 78152 4 2 11 LEU CD1 C 2.368 11.085 -8.981 1.00 . D D . 11 LEU CD1 1 1
17 78153 4 2 11 LEU CD2 C 4.190 9.397 -8.812 1.00 . D D . 11 LEU CD2 1 1
17 78154 4 2 11 LEU CG C 2.926 9.933 -8.163 1.00 . D D . 11 LEU CG 1 1
17 78155 4 2 11 LEU H H 2.099 8.132 -6.141 1.00 . D D . 11 LEU H 1 1
17 78156 4 2 11 LEU HA H 4.786 9.048 -6.175 1.00 . D D . 11 LEU HA 1 1
17 78157 4 2 11 LEU HB2 H 2.261 10.701 -6.289 1.00 . D D . 11 LEU HB2 1 1
17 78158 4 2 11 LEU HB3 H 3.864 11.225 -6.755 1.00 . D D . 11 LEU HB3 1 1
17 78159 4 2 11 LEU HD11 H 3.013 11.945 -8.878 1.00 . D D . 11 LEU HD11 1 1
17 78160 4 2 11 LEU HD12 H 2.315 10.796 -10.020 1.00 . D D . 11 LEU HD12 1 1
17 78161 4 2 11 LEU HD13 H 1.379 11.333 -8.624 1.00 . D D . 11 LEU HD13 1 1
17 78162 4 2 11 LEU HD21 H 5.053 9.829 -8.329 1.00 . D D . 11 LEU HD21 1 1
17 78163 4 2 11 LEU HD22 H 4.220 8.322 -8.708 1.00 . D D . 11 LEU HD22 1 1
17 78164 4 2 11 LEU HD23 H 4.195 9.658 -9.860 1.00 . D D . 11 LEU HD23 1 1
17 78165 4 2 11 LEU HG H 2.190 9.142 -8.153 1.00 . D D . 11 LEU HG 1 1
17 78166 4 2 11 LEU N N 2.994 8.127 -5.741 1.00 . D D . 11 LEU N 1 1
17 78167 4 2 11 LEU O O 5.006 10.485 -4.065 1.00 . D D . 11 LEU O 1 1
17 78168 4 2 12 VAL C C 4.066 9.375 -1.391 1.00 . D D . 12 VAL C 1 1
17 78169 4 2 12 VAL CA C 3.004 10.144 -2.175 1.00 . D D . 12 VAL CA 1 1
17 78170 4 2 12 VAL CB C 1.641 10.004 -1.456 1.00 . D D . 12 VAL CB 1 1
17 78171 4 2 12 VAL CG1 C 0.620 10.952 -2.064 1.00 . D D . 12 VAL CG1 1 1
17 78172 4 2 12 VAL CG2 C 1.134 8.570 -1.517 1.00 . D D . 12 VAL CG2 1 1
17 78173 4 2 12 VAL H H 2.173 9.181 -3.872 1.00 . D D . 12 VAL H 1 1
17 78174 4 2 12 VAL HA H 3.267 11.192 -2.197 1.00 . D D . 12 VAL HA 1 1
17 78175 4 2 12 VAL HB H 1.775 10.273 -0.412 1.00 . D D . 12 VAL HB 1 1
17 78176 4 2 12 VAL HG11 H 1.134 11.771 -2.547 1.00 . D D . 12 VAL HG11 1 1
17 78177 4 2 12 VAL HG12 H 0.024 10.423 -2.790 1.00 . D D . 12 VAL HG12 1 1
17 78178 4 2 12 VAL HG13 H -0.020 11.338 -1.284 1.00 . D D . 12 VAL HG13 1 1
17 78179 4 2 12 VAL HG21 H 1.956 7.891 -1.348 1.00 . D D . 12 VAL HG21 1 1
17 78180 4 2 12 VAL HG22 H 0.382 8.423 -0.757 1.00 . D D . 12 VAL HG22 1 1
17 78181 4 2 12 VAL HG23 H 0.704 8.381 -2.489 1.00 . D D . 12 VAL HG23 1 1
17 78182 4 2 12 VAL N N 2.961 9.678 -3.556 1.00 . D D . 12 VAL N 1 1
17 78183 4 2 12 VAL O O 4.705 9.928 -0.500 1.00 . D D . 12 VAL O 1 1
17 78184 4 2 13 GLU C C 6.627 7.870 -1.200 1.00 . D D . 13 GLU C 1 1
17 78185 4 2 13 GLU CA C 5.245 7.247 -1.090 1.00 . D D . 13 GLU CA 1 1
17 78186 4 2 13 GLU CB C 5.287 5.864 -1.746 1.00 . D D . 13 GLU CB 1 1
17 78187 4 2 13 GLU CD C 3.970 3.970 -2.771 1.00 . D D . 13 GLU CD 1 1
17 78188 4 2 13 GLU CG C 3.952 5.136 -1.793 1.00 . D D . 13 GLU CG 1 1
17 78189 4 2 13 GLU H H 3.719 7.725 -2.473 1.00 . D D . 13 GLU H 1 1
17 78190 4 2 13 GLU HA H 4.978 7.143 -0.049 1.00 . D D . 13 GLU HA 1 1
17 78191 4 2 13 GLU HB2 H 5.641 5.975 -2.760 1.00 . D D . 13 GLU HB2 1 1
17 78192 4 2 13 GLU HB3 H 5.987 5.247 -1.201 1.00 . D D . 13 GLU HB3 1 1
17 78193 4 2 13 GLU HG2 H 3.728 4.757 -0.806 1.00 . D D . 13 GLU HG2 1 1
17 78194 4 2 13 GLU HG3 H 3.183 5.832 -2.097 1.00 . D D . 13 GLU HG3 1 1
17 78195 4 2 13 GLU N N 4.256 8.101 -1.745 1.00 . D D . 13 GLU N 1 1
17 78196 4 2 13 GLU O O 7.321 8.071 -0.202 1.00 . D D . 13 GLU O 1 1
17 78197 4 2 13 GLU OE1 O 4.983 3.800 -3.479 1.00 . D D . 13 GLU OE1 1 1
17 78198 4 2 13 GLU OE2 O 2.956 3.244 -2.859 1.00 . D D . 13 GLU OE2 1 1
17 78199 4 2 14 ALA C C 8.522 10.053 -1.951 1.00 . D D . 14 ALA C 1 1
17 78200 4 2 14 ALA CA C 8.301 8.762 -2.730 1.00 . D D . 14 ALA CA 1 1
17 78201 4 2 14 ALA CB C 8.414 9.016 -4.220 1.00 . D D . 14 ALA CB 1 1
17 78202 4 2 14 ALA H H 6.394 7.972 -3.172 1.00 . D D . 14 ALA H 1 1
17 78203 4 2 14 ALA HA H 9.065 8.050 -2.453 1.00 . D D . 14 ALA HA 1 1
17 78204 4 2 14 ALA HB1 H 7.920 8.216 -4.762 1.00 . D D . 14 ALA HB1 1 1
17 78205 4 2 14 ALA HB2 H 7.943 9.958 -4.462 1.00 . D D . 14 ALA HB2 1 1
17 78206 4 2 14 ALA HB3 H 9.456 9.051 -4.503 1.00 . D D . 14 ALA HB3 1 1
17 78207 4 2 14 ALA N N 7.010 8.168 -2.432 1.00 . D D . 14 ALA N 1 1
17 78208 4 2 14 ALA O O 9.499 10.181 -1.214 1.00 . D D . 14 ALA O 1 1
17 78209 4 2 15 LEU C C 7.818 12.134 0.070 1.00 . D D . 15 LEU C 1 1
17 78210 4 2 15 LEU CA C 7.699 12.297 -1.443 1.00 . D D . 15 LEU CA 1 1
17 78211 4 2 15 LEU CB C 6.462 13.142 -1.758 1.00 . D D . 15 LEU CB 1 1
17 78212 4 2 15 LEU CD1 C 4.911 14.180 -3.420 1.00 . D D . 15 LEU CD1 1 1
17 78213 4 2 15 LEU CD2 C 7.383 14.372 -3.740 1.00 . D D . 15 LEU CD2 1 1
17 78214 4 2 15 LEU CG C 6.252 13.490 -3.233 1.00 . D D . 15 LEU CG 1 1
17 78215 4 2 15 LEU H H 6.854 10.834 -2.724 1.00 . D D . 15 LEU H 1 1
17 78216 4 2 15 LEU HA H 8.575 12.809 -1.813 1.00 . D D . 15 LEU HA 1 1
17 78217 4 2 15 LEU HB2 H 5.591 12.604 -1.410 1.00 . D D . 15 LEU HB2 1 1
17 78218 4 2 15 LEU HB3 H 6.537 14.063 -1.202 1.00 . D D . 15 LEU HB3 1 1
17 78219 4 2 15 LEU HD11 H 4.715 14.823 -2.574 1.00 . D D . 15 LEU HD11 1 1
17 78220 4 2 15 LEU HD12 H 4.932 14.770 -4.325 1.00 . D D . 15 LEU HD12 1 1
17 78221 4 2 15 LEU HD13 H 4.131 13.436 -3.494 1.00 . D D . 15 LEU HD13 1 1
17 78222 4 2 15 LEU HD21 H 7.539 15.189 -3.051 1.00 . D D . 15 LEU HD21 1 1
17 78223 4 2 15 LEU HD22 H 8.289 13.788 -3.814 1.00 . D D . 15 LEU HD22 1 1
17 78224 4 2 15 LEU HD23 H 7.127 14.764 -4.713 1.00 . D D . 15 LEU HD23 1 1
17 78225 4 2 15 LEU HG H 6.245 12.581 -3.815 1.00 . D D . 15 LEU HG 1 1
17 78226 4 2 15 LEU N N 7.610 11.005 -2.121 1.00 . D D . 15 LEU N 1 1
17 78227 4 2 15 LEU O O 8.645 12.782 0.713 1.00 . D D . 15 LEU O 1 1
17 78228 4 2 16 TYR C C 8.263 10.460 2.565 1.00 . D D . 16 TYR C 1 1
17 78229 4 2 16 TYR CA C 6.943 11.035 2.059 1.00 . D D . 16 TYR CA 1 1
17 78230 4 2 16 TYR CB C 5.811 10.065 2.368 1.00 . D D . 16 TYR CB 1 1
17 78231 4 2 16 TYR CD1 C 5.730 10.574 4.846 1.00 . D D . 16 TYR CD1 1 1
17 78232 4 2 16 TYR CD2 C 3.683 10.425 3.640 1.00 . D D . 16 TYR CD2 1 1
17 78233 4 2 16 TYR CE1 C 5.031 10.846 6.005 1.00 . D D . 16 TYR CE1 1 1
17 78234 4 2 16 TYR CE2 C 2.977 10.695 4.787 1.00 . D D . 16 TYR CE2 1 1
17 78235 4 2 16 TYR CG C 5.066 10.361 3.646 1.00 . D D . 16 TYR CG 1 1
17 78236 4 2 16 TYR CZ C 3.652 10.907 5.970 1.00 . D D . 16 TYR CZ 1 1
17 78237 4 2 16 TYR H H 6.328 10.812 0.050 1.00 . D D . 16 TYR H 1 1
17 78238 4 2 16 TYR HA H 6.748 11.973 2.557 1.00 . D D . 16 TYR HA 1 1
17 78239 4 2 16 TYR HB2 H 5.097 10.112 1.559 1.00 . D D . 16 TYR HB2 1 1
17 78240 4 2 16 TYR HB3 H 6.210 9.064 2.433 1.00 . D D . 16 TYR HB3 1 1
17 78241 4 2 16 TYR HD1 H 6.810 10.526 4.865 1.00 . D D . 16 TYR HD1 1 1
17 78242 4 2 16 TYR HD2 H 3.154 10.258 2.712 1.00 . D D . 16 TYR HD2 1 1
17 78243 4 2 16 TYR HE1 H 5.563 11.010 6.932 1.00 . D D . 16 TYR HE1 1 1
17 78244 4 2 16 TYR HE2 H 1.899 10.743 4.750 1.00 . D D . 16 TYR HE2 1 1
17 78245 4 2 16 TYR HH H 3.554 11.496 7.801 1.00 . D D . 16 TYR HH 1 1
17 78246 4 2 16 TYR N N 6.973 11.283 0.624 1.00 . D D . 16 TYR N 1 1
17 78247 4 2 16 TYR O O 8.850 10.974 3.517 1.00 . D D . 16 TYR O 1 1
17 78248 4 2 16 TYR OH O 2.948 11.181 7.124 1.00 . D D . 16 TYR OH 1 1
17 78249 4 2 17 LEU C C 11.160 9.629 2.213 1.00 . D D . 17 LEU C 1 1
17 78250 4 2 17 LEU CA C 9.948 8.714 2.353 1.00 . D D . 17 LEU CA 1 1
17 78251 4 2 17 LEU CB C 10.169 7.423 1.554 1.00 . D D . 17 LEU CB 1 1
17 78252 4 2 17 LEU CD1 C 10.170 5.852 3.522 1.00 . D D . 17 LEU CD1 1 1
17 78253 4 2 17 LEU CD2 C 8.046 6.263 2.277 1.00 . D D . 17 LEU CD2 1 1
17 78254 4 2 17 LEU CG C 9.558 6.150 2.161 1.00 . D D . 17 LEU CG 1 1
17 78255 4 2 17 LEU H H 8.188 8.999 1.199 1.00 . D D . 17 LEU H 1 1
17 78256 4 2 17 LEU HA H 9.840 8.453 3.397 1.00 . D D . 17 LEU HA 1 1
17 78257 4 2 17 LEU HB2 H 9.749 7.562 0.568 1.00 . D D . 17 LEU HB2 1 1
17 78258 4 2 17 LEU HB3 H 11.233 7.268 1.451 1.00 . D D . 17 LEU HB3 1 1
17 78259 4 2 17 LEU HD11 H 10.195 6.757 4.112 1.00 . D D . 17 LEU HD11 1 1
17 78260 4 2 17 LEU HD12 H 9.572 5.109 4.030 1.00 . D D . 17 LEU HD12 1 1
17 78261 4 2 17 LEU HD13 H 11.175 5.479 3.392 1.00 . D D . 17 LEU HD13 1 1
17 78262 4 2 17 LEU HD21 H 7.750 7.288 2.113 1.00 . D D . 17 LEU HD21 1 1
17 78263 4 2 17 LEU HD22 H 7.579 5.629 1.538 1.00 . D D . 17 LEU HD22 1 1
17 78264 4 2 17 LEU HD23 H 7.739 5.952 3.264 1.00 . D D . 17 LEU HD23 1 1
17 78265 4 2 17 LEU HG H 9.781 5.318 1.511 1.00 . D D . 17 LEU HG 1 1
17 78266 4 2 17 LEU N N 8.711 9.375 1.945 1.00 . D D . 17 LEU N 1 1
17 78267 4 2 17 LEU O O 11.981 9.712 3.124 1.00 . D D . 17 LEU O 1 1
17 78268 4 2 18 VAL C C 12.398 12.410 1.751 1.00 . D D . 18 VAL C 1 1
17 78269 4 2 18 VAL CA C 12.395 11.194 0.814 1.00 . D D . 18 VAL CA 1 1
17 78270 4 2 18 VAL CB C 12.397 11.675 -0.659 1.00 . D D . 18 VAL CB 1 1
17 78271 4 2 18 VAL CG1 C 13.519 12.672 -0.910 1.00 . D D . 18 VAL CG1 1 1
17 78272 4 2 18 VAL CG2 C 12.519 10.488 -1.605 1.00 . D D . 18 VAL CG2 1 1
17 78273 4 2 18 VAL H H 10.582 10.177 0.382 1.00 . D D . 18 VAL H 1 1
17 78274 4 2 18 VAL HA H 13.302 10.632 0.978 1.00 . D D . 18 VAL HA 1 1
17 78275 4 2 18 VAL HB H 11.456 12.166 -0.854 1.00 . D D . 18 VAL HB 1 1
17 78276 4 2 18 VAL HG11 H 14.224 12.635 -0.093 1.00 . D D . 18 VAL HG11 1 1
17 78277 4 2 18 VAL HG12 H 14.024 12.423 -1.833 1.00 . D D . 18 VAL HG12 1 1
17 78278 4 2 18 VAL HG13 H 13.105 13.668 -0.985 1.00 . D D . 18 VAL HG13 1 1
17 78279 4 2 18 VAL HG21 H 11.960 9.654 -1.210 1.00 . D D . 18 VAL HG21 1 1
17 78280 4 2 18 VAL HG22 H 12.123 10.758 -2.574 1.00 . D D . 18 VAL HG22 1 1
17 78281 4 2 18 VAL HG23 H 13.557 10.211 -1.705 1.00 . D D . 18 VAL HG23 1 1
17 78282 4 2 18 VAL N N 11.271 10.298 1.074 1.00 . D D . 18 VAL N 1 1
17 78283 4 2 18 VAL O O 13.459 12.853 2.198 1.00 . D D . 18 VAL O 1 1
17 78284 4 2 19 CYS C C 11.304 13.748 4.386 1.00 . D D . 19 CYS C 1 1
17 78285 4 2 19 CYS CA C 11.138 14.128 2.913 1.00 . D D . 19 CYS CA 1 1
17 78286 4 2 19 CYS CB C 9.818 14.873 2.689 1.00 . D D . 19 CYS CB 1 1
17 78287 4 2 19 CYS H H 10.403 12.579 1.658 1.00 . D D . 19 CYS H 1 1
17 78288 4 2 19 CYS HA H 11.951 14.786 2.643 1.00 . D D . 19 CYS HA 1 1
17 78289 4 2 19 CYS HB2 H 9.425 14.618 1.715 1.00 . D D . 19 CYS HB2 1 1
17 78290 4 2 19 CYS HB3 H 9.107 14.578 3.446 1.00 . D D . 19 CYS HB3 1 1
17 78291 4 2 19 CYS N N 11.224 12.958 2.044 1.00 . D D . 19 CYS N 1 1
17 78292 4 2 19 CYS O O 11.718 14.572 5.207 1.00 . D D . 19 CYS O 1 1
17 78293 4 2 19 CYS SG S 9.985 16.683 2.758 1.00 . D D . 19 CYS SG 1 1
17 78294 4 2 20 GLY C C 9.914 12.397 6.933 1.00 . D D . 20 GLY C 1 1
17 78295 4 2 20 GLY CA C 11.126 12.048 6.094 1.00 . D D . 20 GLY CA 1 1
17 78296 4 2 20 GLY H H 10.671 11.882 4.030 1.00 . D D . 20 GLY H 1 1
17 78297 4 2 20 GLY HA2 H 11.259 10.975 6.098 1.00 . D D . 20 GLY HA2 1 1
17 78298 4 2 20 GLY HA3 H 11.999 12.510 6.531 1.00 . D D . 20 GLY HA3 1 1
17 78299 4 2 20 GLY N N 10.993 12.502 4.722 1.00 . D D . 20 GLY N 1 1
17 78300 4 2 20 GLY O O 8.781 12.179 6.509 1.00 . D D . 20 GLY O 1 1
17 78301 4 2 21 GLU C C 8.611 14.765 8.675 1.00 . D D . 21 GLU C 1 1
17 78302 4 2 21 GLU CA C 9.052 13.343 8.998 1.00 . D D . 21 GLU CA 1 1
17 78303 4 2 21 GLU CB C 9.458 13.238 10.474 1.00 . D D . 21 GLU CB 1 1
17 78304 4 2 21 GLU CD C 8.973 10.757 10.534 1.00 . D D . 21 GLU CD 1 1
17 78305 4 2 21 GLU CG C 9.954 11.860 10.878 1.00 . D D . 21 GLU CG 1 1
17 78306 4 2 21 GLU H H 11.070 13.121 8.399 1.00 . D D . 21 GLU H 1 1
17 78307 4 2 21 GLU HA H 8.228 12.674 8.809 1.00 . D D . 21 GLU HA 1 1
17 78308 4 2 21 GLU HB2 H 10.244 13.951 10.669 1.00 . D D . 21 GLU HB2 1 1
17 78309 4 2 21 GLU HB3 H 8.603 13.482 11.086 1.00 . D D . 21 GLU HB3 1 1
17 78310 4 2 21 GLU HG2 H 10.885 11.663 10.366 1.00 . D D . 21 GLU HG2 1 1
17 78311 4 2 21 GLU HG3 H 10.123 11.852 11.945 1.00 . D D . 21 GLU HG3 1 1
17 78312 4 2 21 GLU N N 10.144 12.954 8.116 1.00 . D D . 21 GLU N 1 1
17 78313 4 2 21 GLU O O 8.492 15.620 9.555 1.00 . D D . 21 GLU O 1 1
17 78314 4 2 21 GLU OE1 O 7.931 10.633 11.217 1.00 . D D . 21 GLU OE1 1 1
17 78315 4 2 21 GLU OE2 O 9.238 10.024 9.566 1.00 . D D . 21 GLU OE2 1 1
17 78316 4 2 22 ARG C C 6.650 16.152 6.135 1.00 . D D . 22 ARG C 1 1
17 78317 4 2 22 ARG CA C 7.938 16.306 6.924 1.00 . D D . 22 ARG CA 1 1
17 78318 4 2 22 ARG CB C 9.007 16.946 6.040 1.00 . D D . 22 ARG CB 1 1
17 78319 4 2 22 ARG CD C 11.269 17.994 5.834 1.00 . D D . 22 ARG CD 1 1
17 78320 4 2 22 ARG CG C 10.257 17.379 6.783 1.00 . D D . 22 ARG CG 1 1
17 78321 4 2 22 ARG CZ C 13.489 19.059 5.920 1.00 . D D . 22 ARG CZ 1 1
17 78322 4 2 22 ARG H H 8.483 14.277 6.752 1.00 . D D . 22 ARG H 1 1
17 78323 4 2 22 ARG HA H 7.756 16.937 7.782 1.00 . D D . 22 ARG HA 1 1
17 78324 4 2 22 ARG HB2 H 9.298 16.233 5.282 1.00 . D D . 22 ARG HB2 1 1
17 78325 4 2 22 ARG HB3 H 8.582 17.813 5.557 1.00 . D D . 22 ARG HB3 1 1
17 78326 4 2 22 ARG HD2 H 11.583 17.241 5.127 1.00 . D D . 22 ARG HD2 1 1
17 78327 4 2 22 ARG HD3 H 10.798 18.809 5.303 1.00 . D D . 22 ARG HD3 1 1
17 78328 4 2 22 ARG HE H 12.453 18.437 7.522 1.00 . D D . 22 ARG HE 1 1
17 78329 4 2 22 ARG HG2 H 9.987 18.110 7.532 1.00 . D D . 22 ARG HG2 1 1
17 78330 4 2 22 ARG HG3 H 10.701 16.518 7.260 1.00 . D D . 22 ARG HG3 1 1
17 78331 4 2 22 ARG HH11 H 12.752 18.768 4.056 1.00 . D D . 22 ARG HH11 1 1
17 78332 4 2 22 ARG HH12 H 14.305 19.541 4.115 1.00 . D D . 22 ARG HH12 1 1
17 78333 4 2 22 ARG HH21 H 14.485 19.476 7.636 1.00 . D D . 22 ARG HH21 1 1
17 78334 4 2 22 ARG HH22 H 15.295 19.954 6.177 1.00 . D D . 22 ARG HH22 1 1
17 78335 4 2 22 ARG N N 8.372 15.005 7.399 1.00 . D D . 22 ARG N 1 1
17 78336 4 2 22 ARG NE N 12.446 18.504 6.533 1.00 . D D . 22 ARG NE 1 1
17 78337 4 2 22 ARG NH1 N 13.516 19.129 4.593 1.00 . D D . 22 ARG NH1 1 1
17 78338 4 2 22 ARG NH2 N 14.505 19.533 6.633 1.00 . D D . 22 ARG NH2 1 1
17 78339 4 2 22 ARG O O 6.106 15.052 6.034 1.00 . D D . 22 ARG O 1 1
17 78340 4 2 23 GLY C C 5.190 17.475 3.330 1.00 . D D . 23 GLY C 1 1
17 78341 4 2 23 GLY CA C 4.957 17.192 4.790 1.00 . D D . 23 GLY CA 1 1
17 78342 4 2 23 GLY H H 6.654 18.099 5.665 1.00 . D D . 23 GLY H 1 1
17 78343 4 2 23 GLY HA2 H 4.520 16.209 4.891 1.00 . D D . 23 GLY HA2 1 1
17 78344 4 2 23 GLY HA3 H 4.263 17.923 5.180 1.00 . D D . 23 GLY HA3 1 1
17 78345 4 2 23 GLY N N 6.172 17.245 5.566 1.00 . D D . 23 GLY N 1 1
17 78346 4 2 23 GLY O O 6.306 17.801 2.923 1.00 . D D . 23 GLY O 1 1
17 78347 4 2 24 PHE C C 2.872 18.101 0.576 1.00 . D D . 24 PHE C 1 1
17 78348 4 2 24 PHE CA C 4.216 17.626 1.127 1.00 . D D . 24 PHE CA 1 1
17 78349 4 2 24 PHE CB C 4.723 16.386 0.361 1.00 . D D . 24 PHE CB 1 1
17 78350 4 2 24 PHE CD1 C 2.628 14.989 0.120 1.00 . D D . 24 PHE CD1 1 1
17 78351 4 2 24 PHE CD2 C 4.509 14.024 1.222 1.00 . D D . 24 PHE CD2 1 1
17 78352 4 2 24 PHE CE1 C 1.916 13.822 0.307 1.00 . D D . 24 PHE CE1 1 1
17 78353 4 2 24 PHE CE2 C 3.799 12.858 1.410 1.00 . D D . 24 PHE CE2 1 1
17 78354 4 2 24 PHE CG C 3.934 15.111 0.577 1.00 . D D . 24 PHE CG 1 1
17 78355 4 2 24 PHE CZ C 2.503 12.756 0.953 1.00 . D D . 24 PHE CZ 1 1
17 78356 4 2 24 PHE H H 3.266 17.110 2.935 1.00 . D D . 24 PHE H 1 1
17 78357 4 2 24 PHE HA H 4.931 18.423 0.994 1.00 . D D . 24 PHE HA 1 1
17 78358 4 2 24 PHE HB2 H 4.702 16.602 -0.696 1.00 . D D . 24 PHE HB2 1 1
17 78359 4 2 24 PHE HB3 H 5.745 16.193 0.655 1.00 . D D . 24 PHE HB3 1 1
17 78360 4 2 24 PHE HD1 H 2.165 15.826 -0.385 1.00 . D D . 24 PHE HD1 1 1
17 78361 4 2 24 PHE HD2 H 5.523 14.090 1.583 1.00 . D D . 24 PHE HD2 1 1
17 78362 4 2 24 PHE HE1 H 0.901 13.744 -0.054 1.00 . D D . 24 PHE HE1 1 1
17 78363 4 2 24 PHE HE2 H 4.262 12.023 1.916 1.00 . D D . 24 PHE HE2 1 1
17 78364 4 2 24 PHE HZ H 1.949 11.841 1.100 1.00 . D D . 24 PHE HZ 1 1
17 78365 4 2 24 PHE N N 4.133 17.365 2.544 1.00 . D D . 24 PHE N 1 1
17 78366 4 2 24 PHE O O 1.805 17.591 0.949 1.00 . D D . 24 PHE O 1 1
17 78367 4 2 25 PHE C C 1.608 18.859 -2.310 1.00 . D D . 25 PHE C 1 1
17 78368 4 2 25 PHE CA C 1.719 19.552 -0.963 1.00 . D D . 25 PHE CA 1 1
17 78369 4 2 25 PHE CB C 1.698 21.090 -1.095 1.00 . D D . 25 PHE CB 1 1
17 78370 4 2 25 PHE CD1 C 4.097 21.717 -1.536 1.00 . D D . 25 PHE CD1 1 1
17 78371 4 2 25 PHE CD2 C 2.465 22.253 -3.186 1.00 . D D . 25 PHE CD2 1 1
17 78372 4 2 25 PHE CE1 C 5.084 22.280 -2.325 1.00 . D D . 25 PHE CE1 1 1
17 78373 4 2 25 PHE CE2 C 3.444 22.817 -3.979 1.00 . D D . 25 PHE CE2 1 1
17 78374 4 2 25 PHE CG C 2.779 21.699 -1.953 1.00 . D D . 25 PHE CG 1 1
17 78375 4 2 25 PHE CZ C 4.757 22.828 -3.552 1.00 . D D . 25 PHE CZ 1 1
17 78376 4 2 25 PHE H H 3.798 19.415 -0.612 1.00 . D D . 25 PHE H 1 1
17 78377 4 2 25 PHE HA H 0.884 19.238 -0.350 1.00 . D D . 25 PHE HA 1 1
17 78378 4 2 25 PHE HB2 H 0.749 21.384 -1.519 1.00 . D D . 25 PHE HB2 1 1
17 78379 4 2 25 PHE HB3 H 1.782 21.519 -0.108 1.00 . D D . 25 PHE HB3 1 1
17 78380 4 2 25 PHE HD1 H 4.356 21.287 -0.581 1.00 . D D . 25 PHE HD1 1 1
17 78381 4 2 25 PHE HD2 H 1.438 22.247 -3.522 1.00 . D D . 25 PHE HD2 1 1
17 78382 4 2 25 PHE HE1 H 6.111 22.287 -1.985 1.00 . D D . 25 PHE HE1 1 1
17 78383 4 2 25 PHE HE2 H 3.184 23.244 -4.936 1.00 . D D . 25 PHE HE2 1 1
17 78384 4 2 25 PHE HZ H 5.525 23.268 -4.169 1.00 . D D . 25 PHE HZ 1 1
17 78385 4 2 25 PHE N N 2.925 19.058 -0.333 1.00 . D D . 25 PHE N 1 1
17 78386 4 2 25 PHE O O 2.308 19.196 -3.265 1.00 . D D . 25 PHE O 1 1
17 78387 4 2 26 TYR C C -0.689 17.396 -4.260 1.00 . D D . 26 TYR C 1 1
17 78388 4 2 26 TYR CA C 0.627 17.074 -3.582 1.00 . D D . 26 TYR CA 1 1
17 78389 4 2 26 TYR CB C 0.752 15.583 -3.265 1.00 . D D . 26 TYR CB 1 1
17 78390 4 2 26 TYR CD1 C 0.973 14.979 -5.702 1.00 . D D . 26 TYR CD1 1 1
17 78391 4 2 26 TYR CD2 C -0.269 13.528 -4.284 1.00 . D D . 26 TYR CD2 1 1
17 78392 4 2 26 TYR CE1 C 0.714 14.156 -6.778 1.00 . D D . 26 TYR CE1 1 1
17 78393 4 2 26 TYR CE2 C -0.525 12.699 -5.350 1.00 . D D . 26 TYR CE2 1 1
17 78394 4 2 26 TYR CG C 0.483 14.680 -4.439 1.00 . D D . 26 TYR CG 1 1
17 78395 4 2 26 TYR CZ C -0.035 13.019 -6.598 1.00 . D D . 26 TYR CZ 1 1
17 78396 4 2 26 TYR H H 0.259 17.584 -1.567 1.00 . D D . 26 TYR H 1 1
17 78397 4 2 26 TYR HA H 1.431 17.357 -4.246 1.00 . D D . 26 TYR HA 1 1
17 78398 4 2 26 TYR HB2 H 1.754 15.382 -2.916 1.00 . D D . 26 TYR HB2 1 1
17 78399 4 2 26 TYR HB3 H 0.050 15.331 -2.484 1.00 . D D . 26 TYR HB3 1 1
17 78400 4 2 26 TYR HD1 H 1.562 15.874 -5.839 1.00 . D D . 26 TYR HD1 1 1
17 78401 4 2 26 TYR HD2 H -0.653 13.279 -3.305 1.00 . D D . 26 TYR HD2 1 1
17 78402 4 2 26 TYR HE1 H 1.104 14.403 -7.752 1.00 . D D . 26 TYR HE1 1 1
17 78403 4 2 26 TYR HE2 H -1.106 11.802 -5.205 1.00 . D D . 26 TYR HE2 1 1
17 78404 4 2 26 TYR HH H -1.169 11.780 -7.534 1.00 . D D . 26 TYR HH 1 1
17 78405 4 2 26 TYR N N 0.773 17.843 -2.369 1.00 . D D . 26 TYR N 1 1
17 78406 4 2 26 TYR O O -1.753 16.965 -3.823 1.00 . D D . 26 TYR O 1 1
17 78407 4 2 26 TYR OH O -0.313 12.211 -7.670 1.00 . D D . 26 TYR OH 1 1
17 78408 4 2 27 THR C C -1.793 18.037 -7.469 1.00 . D D . 27 THR C 1 1
17 78409 4 2 27 THR CA C -1.785 18.598 -6.046 1.00 . D D . 27 THR CA 1 1
17 78410 4 2 27 THR CB C -1.836 20.126 -6.098 1.00 . D D . 27 THR CB 1 1
17 78411 4 2 27 THR CG2 C -3.243 20.675 -6.176 1.00 . D D . 27 THR CG2 1 1
17 78412 4 2 27 THR H H 0.275 18.515 -5.603 1.00 . D D . 27 THR H 1 1
17 78413 4 2 27 THR HA H -2.652 18.235 -5.519 1.00 . D D . 27 THR HA 1 1
17 78414 4 2 27 THR HB H -1.297 20.465 -6.973 1.00 . D D . 27 THR HB 1 1
17 78415 4 2 27 THR HG1 H -1.849 20.679 -4.213 1.00 . D D . 27 THR HG1 1 1
17 78416 4 2 27 THR HG21 H -3.874 20.141 -5.481 1.00 . D D . 27 THR HG21 1 1
17 78417 4 2 27 THR HG22 H -3.234 21.725 -5.922 1.00 . D D . 27 THR HG22 1 1
17 78418 4 2 27 THR HG23 H -3.624 20.549 -7.180 1.00 . D D . 27 THR HG23 1 1
17 78419 4 2 27 THR N N -0.606 18.185 -5.316 1.00 . D D . 27 THR N 1 1
17 78420 4 2 27 THR O O -1.430 18.737 -8.416 1.00 . D D . 27 THR O 1 1
17 78421 4 2 27 THR OG1 O -1.221 20.685 -4.949 1.00 . D D . 27 THR OG1 1 1
17 78422 4 2 28 PRO C C -3.421 16.771 -9.786 1.00 . D D . 28 PRO C 1 1
17 78423 4 2 28 PRO CA C -2.294 16.153 -8.965 1.00 . D D . 28 PRO CA 1 1
17 78424 4 2 28 PRO CB C -2.581 14.683 -8.658 1.00 . D D . 28 PRO CB 1 1
17 78425 4 2 28 PRO CD C -2.681 15.863 -6.583 1.00 . D D . 28 PRO CD 1 1
17 78426 4 2 28 PRO CG C -3.254 14.693 -7.333 1.00 . D D . 28 PRO CG 1 1
17 78427 4 2 28 PRO HA H -1.361 16.242 -9.502 1.00 . D D . 28 PRO HA 1 1
17 78428 4 2 28 PRO HB2 H -3.222 14.270 -9.423 1.00 . D D . 28 PRO HB2 1 1
17 78429 4 2 28 PRO HB3 H -1.652 14.132 -8.623 1.00 . D D . 28 PRO HB3 1 1
17 78430 4 2 28 PRO HD2 H -3.442 16.332 -5.982 1.00 . D D . 28 PRO HD2 1 1
17 78431 4 2 28 PRO HD3 H -1.854 15.545 -5.965 1.00 . D D . 28 PRO HD3 1 1
17 78432 4 2 28 PRO HG2 H -4.319 14.819 -7.463 1.00 . D D . 28 PRO HG2 1 1
17 78433 4 2 28 PRO HG3 H -3.044 13.774 -6.808 1.00 . D D . 28 PRO HG3 1 1
17 78434 4 2 28 PRO N N -2.220 16.773 -7.647 1.00 . D D . 28 PRO N 1 1
17 78435 4 2 28 PRO O O -4.541 16.260 -9.832 1.00 . D D . 28 PRO O 1 1
17 78436 4 2 29 LYS C C -3.493 19.055 -12.515 1.00 . D D . 29 LYS C 1 1
17 78437 4 2 29 LYS CA C -4.097 18.619 -11.190 1.00 . D D . 29 LYS CA 1 1
17 78438 4 2 29 LYS CB C -4.589 19.838 -10.406 1.00 . D D . 29 LYS CB 1 1
17 78439 4 2 29 LYS CD C -5.891 21.981 -10.419 1.00 . D D . 29 LYS CD 1 1
17 78440 4 2 29 LYS CE C -6.442 23.049 -11.345 1.00 . D D . 29 LYS CE 1 1
17 78441 4 2 29 LYS CG C -5.503 20.746 -11.203 1.00 . D D . 29 LYS CG 1 1
17 78442 4 2 29 LYS H H -2.219 18.268 -10.301 1.00 . D D . 29 LYS H 1 1
17 78443 4 2 29 LYS HA H -4.932 17.968 -11.382 1.00 . D D . 29 LYS HA 1 1
17 78444 4 2 29 LYS HB2 H -5.129 19.497 -9.535 1.00 . D D . 29 LYS HB2 1 1
17 78445 4 2 29 LYS HB3 H -3.735 20.415 -10.083 1.00 . D D . 29 LYS HB3 1 1
17 78446 4 2 29 LYS HD2 H -6.646 21.717 -9.694 1.00 . D D . 29 LYS HD2 1 1
17 78447 4 2 29 LYS HD3 H -5.017 22.367 -9.915 1.00 . D D . 29 LYS HD3 1 1
17 78448 4 2 29 LYS HE2 H -6.715 23.910 -10.759 1.00 . D D . 29 LYS HE2 1 1
17 78449 4 2 29 LYS HE3 H -5.668 23.320 -12.047 1.00 . D D . 29 LYS HE3 1 1
17 78450 4 2 29 LYS HG2 H -4.994 21.051 -12.105 1.00 . D D . 29 LYS HG2 1 1
17 78451 4 2 29 LYS HG3 H -6.399 20.201 -11.462 1.00 . D D . 29 LYS HG3 1 1
17 78452 4 2 29 LYS HZ1 H -8.215 21.950 -11.503 1.00 . D D . 29 LYS HZ1 1 1
17 78453 4 2 29 LYS HZ2 H -8.215 23.394 -12.395 1.00 . D D . 29 LYS HZ2 1 1
17 78454 4 2 29 LYS HZ3 H -7.335 22.057 -12.950 1.00 . D D . 29 LYS HZ3 1 1
17 78455 4 2 29 LYS N N -3.123 17.898 -10.402 1.00 . D D . 29 LYS N 1 1
17 78456 4 2 29 LYS NZ N -7.633 22.578 -12.101 1.00 . D D . 29 LYS NZ 1 1
17 78457 4 2 29 LYS O O -2.297 19.330 -12.605 1.00 . D D . 29 LYS O 1 1
17 78458 4 2 30 THR C C -4.681 20.812 -15.234 1.00 . D D . 30 THR C 1 1
17 78459 4 2 30 THR CA C -3.903 19.559 -14.847 1.00 . D D . 30 THR CA 1 1
17 78460 4 2 30 THR CB C -4.136 18.436 -15.861 1.00 . D D . 30 THR CB 1 1
17 78461 4 2 30 THR CG2 C -3.514 18.707 -17.217 1.00 . D D . 30 THR CG2 1 1
17 78462 4 2 30 THR H H -5.275 18.918 -13.392 1.00 . D D . 30 THR H 1 1
17 78463 4 2 30 THR HA H -2.849 19.792 -14.802 1.00 . D D . 30 THR HA 1 1
17 78464 4 2 30 THR HB H -5.200 18.307 -16.004 1.00 . D D . 30 THR HB 1 1
17 78465 4 2 30 THR HG1 H -3.220 17.365 -14.499 1.00 . D D . 30 THR HG1 1 1
17 78466 4 2 30 THR HG21 H -3.202 19.739 -17.272 1.00 . D D . 30 THR HG21 1 1
17 78467 4 2 30 THR HG22 H -2.657 18.065 -17.353 1.00 . D D . 30 THR HG22 1 1
17 78468 4 2 30 THR HG23 H -4.237 18.510 -17.993 1.00 . D D . 30 THR HG23 1 1
17 78469 4 2 30 THR N N -4.331 19.134 -13.533 1.00 . D D . 30 THR N 1 1
17 78470 4 2 30 THR O O -5.862 20.916 -14.831 1.00 . D D . 30 THR O 1 1
17 78471 4 2 30 THR OXT O -4.104 21.693 -15.898 1.00 . D D . 30 THR OXT 1 1
17 78472 4 2 30 THR OG1 O -3.594 17.216 -15.376 1.00 . D D . 30 THR OG1 1 1
17 78473 5 1 1 GLY C C -13.765 -12.427 12.378 1.00 . E E . 1 GLY C 1 1
17 78474 5 1 1 GLY CA C -15.174 -12.432 12.926 1.00 . E E . 1 GLY CA 1 1
17 78475 5 1 1 GLY H1 H -14.703 -14.283 13.744 1.00 . E E . 1 GLY H1 1 1
17 78476 5 1 1 GLY H2 H -15.125 -13.116 14.902 1.00 . E E . 1 GLY H2 1 1
17 78477 5 1 1 GLY H3 H -16.325 -13.837 13.943 1.00 . E E . 1 GLY H3 1 1
17 78478 5 1 1 GLY HA2 H -15.859 -12.614 12.119 1.00 . E E . 1 GLY HA2 1 1
17 78479 5 1 1 GLY HA3 H -15.392 -11.468 13.360 1.00 . E E . 1 GLY HA3 1 1
17 78480 5 1 1 GLY N N -15.346 -13.490 13.952 1.00 . E E . 1 GLY N 1 1
17 78481 5 1 1 GLY O O -12.830 -12.805 13.079 1.00 . E E . 1 GLY O 1 1
17 78482 5 1 2 ILE C C -11.365 -10.989 11.164 1.00 . E E . 2 ILE C 1 1
17 78483 5 1 2 ILE CA C -12.298 -11.986 10.478 1.00 . E E . 2 ILE CA 1 1
17 78484 5 1 2 ILE CB C -12.400 -11.676 8.962 1.00 . E E . 2 ILE CB 1 1
17 78485 5 1 2 ILE CD1 C -11.019 -11.481 6.818 1.00 . E E . 2 ILE CD1 1 1
17 78486 5 1 2 ILE CG1 C -11.006 -11.684 8.315 1.00 . E E . 2 ILE CG1 1 1
17 78487 5 1 2 ILE CG2 C -13.093 -10.342 8.727 1.00 . E E . 2 ILE CG2 1 1
17 78488 5 1 2 ILE H H -14.404 -11.728 10.612 1.00 . E E . 2 ILE H 1 1
17 78489 5 1 2 ILE HA H -11.865 -12.974 10.583 1.00 . E E . 2 ILE HA 1 1
17 78490 5 1 2 ILE HB H -13.002 -12.449 8.501 1.00 . E E . 2 ILE HB 1 1
17 78491 5 1 2 ILE HD11 H -11.784 -12.099 6.373 1.00 . E E . 2 ILE HD11 1 1
17 78492 5 1 2 ILE HD12 H -11.219 -10.442 6.600 1.00 . E E . 2 ILE HD12 1 1
17 78493 5 1 2 ILE HD13 H -10.056 -11.752 6.415 1.00 . E E . 2 ILE HD13 1 1
17 78494 5 1 2 ILE HG12 H -10.412 -10.893 8.744 1.00 . E E . 2 ILE HG12 1 1
17 78495 5 1 2 ILE HG13 H -10.526 -12.634 8.513 1.00 . E E . 2 ILE HG13 1 1
17 78496 5 1 2 ILE HG21 H -12.813 -9.649 9.507 1.00 . E E . 2 ILE HG21 1 1
17 78497 5 1 2 ILE HG22 H -12.793 -9.947 7.768 1.00 . E E . 2 ILE HG22 1 1
17 78498 5 1 2 ILE HG23 H -14.165 -10.485 8.739 1.00 . E E . 2 ILE HG23 1 1
17 78499 5 1 2 ILE N N -13.611 -12.015 11.123 1.00 . E E . 2 ILE N 1 1
17 78500 5 1 2 ILE O O -10.175 -11.258 11.336 1.00 . E E . 2 ILE O 1 1
17 78501 5 1 3 VAL C C -10.812 -9.343 13.700 1.00 . E E . 3 VAL C 1 1
17 78502 5 1 3 VAL CA C -11.119 -8.851 12.291 1.00 . E E . 3 VAL CA 1 1
17 78503 5 1 3 VAL CB C -11.869 -7.498 12.361 1.00 . E E . 3 VAL CB 1 1
17 78504 5 1 3 VAL CG1 C -11.100 -6.473 13.189 1.00 . E E . 3 VAL CG1 1 1
17 78505 5 1 3 VAL CG2 C -12.119 -6.961 10.963 1.00 . E E . 3 VAL CG2 1 1
17 78506 5 1 3 VAL H H -12.872 -9.705 11.460 1.00 . E E . 3 VAL H 1 1
17 78507 5 1 3 VAL HA H -10.195 -8.709 11.754 1.00 . E E . 3 VAL HA 1 1
17 78508 5 1 3 VAL HB H -12.823 -7.666 12.833 1.00 . E E . 3 VAL HB 1 1
17 78509 5 1 3 VAL HG11 H -10.697 -6.948 14.073 1.00 . E E . 3 VAL HG11 1 1
17 78510 5 1 3 VAL HG12 H -10.288 -6.070 12.598 1.00 . E E . 3 VAL HG12 1 1
17 78511 5 1 3 VAL HG13 H -11.762 -5.671 13.481 1.00 . E E . 3 VAL HG13 1 1
17 78512 5 1 3 VAL HG21 H -11.364 -7.340 10.291 1.00 . E E . 3 VAL HG21 1 1
17 78513 5 1 3 VAL HG22 H -13.095 -7.278 10.623 1.00 . E E . 3 VAL HG22 1 1
17 78514 5 1 3 VAL HG23 H -12.076 -5.881 10.979 1.00 . E E . 3 VAL HG23 1 1
17 78515 5 1 3 VAL N N -11.908 -9.859 11.592 1.00 . E E . 3 VAL N 1 1
17 78516 5 1 3 VAL O O -9.687 -9.248 14.186 1.00 . E E . 3 VAL O 1 1
17 78517 5 1 4 GLU C C -10.708 -11.558 15.760 1.00 . E E . 4 GLU C 1 1
17 78518 5 1 4 GLU CA C -11.740 -10.426 15.674 1.00 . E E . 4 GLU CA 1 1
17 78519 5 1 4 GLU CB C -13.125 -10.941 16.067 1.00 . E E . 4 GLU CB 1 1
17 78520 5 1 4 GLU CD C -14.510 -12.414 17.537 1.00 . E E . 4 GLU CD 1 1
17 78521 5 1 4 GLU CG C -13.172 -11.739 17.354 1.00 . E E . 4 GLU CG 1 1
17 78522 5 1 4 GLU H H -12.695 -9.936 13.865 1.00 . E E . 4 GLU H 1 1
17 78523 5 1 4 GLU HA H -11.455 -9.629 16.342 1.00 . E E . 4 GLU HA 1 1
17 78524 5 1 4 GLU HB2 H -13.787 -10.096 16.177 1.00 . E E . 4 GLU HB2 1 1
17 78525 5 1 4 GLU HB3 H -13.496 -11.569 15.270 1.00 . E E . 4 GLU HB3 1 1
17 78526 5 1 4 GLU HG2 H -12.398 -12.491 17.326 1.00 . E E . 4 GLU HG2 1 1
17 78527 5 1 4 GLU HG3 H -13.001 -11.072 18.186 1.00 . E E . 4 GLU HG3 1 1
17 78528 5 1 4 GLU N N -11.833 -9.888 14.330 1.00 . E E . 4 GLU N 1 1
17 78529 5 1 4 GLU O O -10.119 -11.798 16.812 1.00 . E E . 4 GLU O 1 1
17 78530 5 1 4 GLU OE1 O -14.923 -13.179 16.635 1.00 . E E . 4 GLU OE1 1 1
17 78531 5 1 4 GLU OE2 O -15.170 -12.179 18.572 1.00 . E E . 4 GLU OE2 1 1
17 78532 5 1 5 GLN C C -8.267 -13.098 13.962 1.00 . E E . 5 GLN C 1 1
17 78533 5 1 5 GLN CA C -9.618 -13.403 14.626 1.00 . E E . 5 GLN CA 1 1
17 78534 5 1 5 GLN CB C -10.295 -14.564 13.893 1.00 . E E . 5 GLN CB 1 1
17 78535 5 1 5 GLN CD C -10.069 -16.827 12.807 1.00 . E E . 5 GLN CD 1 1
17 78536 5 1 5 GLN CG C -9.397 -15.767 13.656 1.00 . E E . 5 GLN CG 1 1
17 78537 5 1 5 GLN H H -11.051 -12.057 13.862 1.00 . E E . 5 GLN H 1 1
17 78538 5 1 5 GLN HA H -9.440 -13.704 15.643 1.00 . E E . 5 GLN HA 1 1
17 78539 5 1 5 GLN HB2 H -11.145 -14.886 14.472 1.00 . E E . 5 GLN HB2 1 1
17 78540 5 1 5 GLN HB3 H -10.644 -14.209 12.932 1.00 . E E . 5 GLN HB3 1 1
17 78541 5 1 5 GLN HE21 H -8.712 -16.578 11.378 1.00 . E E . 5 GLN HE21 1 1
17 78542 5 1 5 GLN HE22 H -9.921 -17.786 11.070 1.00 . E E . 5 GLN HE22 1 1
17 78543 5 1 5 GLN HG2 H -8.500 -15.439 13.151 1.00 . E E . 5 GLN HG2 1 1
17 78544 5 1 5 GLN HG3 H -9.135 -16.199 14.611 1.00 . E E . 5 GLN HG3 1 1
17 78545 5 1 5 GLN N N -10.530 -12.271 14.659 1.00 . E E . 5 GLN N 1 1
17 78546 5 1 5 GLN NE2 N -9.515 -17.085 11.634 1.00 . E E . 5 GLN NE2 1 1
17 78547 5 1 5 GLN O O -7.223 -13.510 14.466 1.00 . E E . 5 GLN O 1 1
17 78548 5 1 5 GLN OE1 O -11.088 -17.396 13.197 1.00 . E E . 5 GLN OE1 1 1
17 78549 5 1 6 CYS C C -6.539 -10.769 12.082 1.00 . E E . 6 CYS C 1 1
17 78550 5 1 6 CYS CA C -7.032 -12.222 12.078 1.00 . E E . 6 CYS CA 1 1
17 78551 5 1 6 CYS CB C -7.197 -12.727 10.641 1.00 . E E . 6 CYS CB 1 1
17 78552 5 1 6 CYS H H -9.135 -12.189 12.397 1.00 . E E . 6 CYS H 1 1
17 78553 5 1 6 CYS HA H -6.276 -12.826 12.554 1.00 . E E . 6 CYS HA 1 1
17 78554 5 1 6 CYS HB2 H -7.915 -12.105 10.128 1.00 . E E . 6 CYS HB2 1 1
17 78555 5 1 6 CYS HB3 H -6.246 -12.668 10.132 1.00 . E E . 6 CYS HB3 1 1
17 78556 5 1 6 CYS N N -8.279 -12.455 12.805 1.00 . E E . 6 CYS N 1 1
17 78557 5 1 6 CYS O O -5.580 -10.446 11.384 1.00 . E E . 6 CYS O 1 1
17 78558 5 1 6 CYS SG S -7.783 -14.458 10.532 1.00 . E E . 6 CYS SG 1 1
17 78559 5 1 7 CYS C C -6.084 -8.202 14.291 1.00 . E E . 7 CYS C 1 1
17 78560 5 1 7 CYS CA C -6.699 -8.501 12.925 1.00 . E E . 7 CYS CA 1 1
17 78561 5 1 7 CYS CB C -7.851 -7.533 12.613 1.00 . E E . 7 CYS CB 1 1
17 78562 5 1 7 CYS H H -7.905 -10.183 13.425 1.00 . E E . 7 CYS H 1 1
17 78563 5 1 7 CYS HA H -5.931 -8.383 12.169 1.00 . E E . 7 CYS HA 1 1
17 78564 5 1 7 CYS HB2 H -8.074 -7.590 11.558 1.00 . E E . 7 CYS HB2 1 1
17 78565 5 1 7 CYS HB3 H -8.723 -7.840 13.172 1.00 . E E . 7 CYS HB3 1 1
17 78566 5 1 7 CYS N N -7.153 -9.895 12.868 1.00 . E E . 7 CYS N 1 1
17 78567 5 1 7 CYS O O -5.403 -7.193 14.481 1.00 . E E . 7 CYS O 1 1
17 78568 5 1 7 CYS SG S -7.533 -5.772 13.006 1.00 . E E . 7 CYS SG 1 1
17 78569 5 1 8 THR C C -4.272 -9.311 16.577 1.00 . E E . 8 THR C 1 1
17 78570 5 1 8 THR CA C -5.761 -8.964 16.585 1.00 . E E . 8 THR CA 1 1
17 78571 5 1 8 THR CB C -6.532 -9.869 17.559 1.00 . E E . 8 THR CB 1 1
17 78572 5 1 8 THR CG2 C -6.458 -11.341 17.208 1.00 . E E . 8 THR CG2 1 1
17 78573 5 1 8 THR H H -6.837 -9.897 15.025 1.00 . E E . 8 THR H 1 1
17 78574 5 1 8 THR HA H -5.880 -7.933 16.886 1.00 . E E . 8 THR HA 1 1
17 78575 5 1 8 THR HB H -7.574 -9.582 17.540 1.00 . E E . 8 THR HB 1 1
17 78576 5 1 8 THR HG1 H -5.137 -9.997 18.930 1.00 . E E . 8 THR HG1 1 1
17 78577 5 1 8 THR HG21 H -5.532 -11.541 16.690 1.00 . E E . 8 THR HG21 1 1
17 78578 5 1 8 THR HG22 H -6.502 -11.930 18.112 1.00 . E E . 8 THR HG22 1 1
17 78579 5 1 8 THR HG23 H -7.288 -11.602 16.568 1.00 . E E . 8 THR HG23 1 1
17 78580 5 1 8 THR N N -6.307 -9.107 15.238 1.00 . E E . 8 THR N 1 1
17 78581 5 1 8 THR O O -3.546 -9.035 17.534 1.00 . E E . 8 THR O 1 1
17 78582 5 1 8 THR OG1 O -6.060 -9.718 18.887 1.00 . E E . 8 THR OG1 1 1
17 78583 5 1 9 SER C C -2.434 -11.019 13.900 1.00 . E E . 9 SER C 1 1
17 78584 5 1 9 SER CA C -2.473 -10.313 15.241 1.00 . E E . 9 SER CA 1 1
17 78585 5 1 9 SER CB C -1.961 -11.237 16.354 1.00 . E E . 9 SER CB 1 1
17 78586 5 1 9 SER H H -4.499 -10.078 14.759 1.00 . E E . 9 SER H 1 1
17 78587 5 1 9 SER HA H -1.856 -9.427 15.184 1.00 . E E . 9 SER HA 1 1
17 78588 5 1 9 SER HB2 H -2.154 -10.783 17.314 1.00 . E E . 9 SER HB2 1 1
17 78589 5 1 9 SER HB3 H -2.473 -12.187 16.297 1.00 . E E . 9 SER HB3 1 1
17 78590 5 1 9 SER HG H -0.176 -11.549 17.107 1.00 . E E . 9 SER HG 1 1
17 78591 5 1 9 SER N N -3.848 -9.908 15.472 1.00 . E E . 9 SER N 1 1
17 78592 5 1 9 SER O O -3.488 -11.327 13.340 1.00 . E E . 9 SER O 1 1
17 78593 5 1 9 SER OG O -0.565 -11.463 16.228 1.00 . E E . 9 SER OG 1 1
17 78594 5 1 10 ILE C C -1.721 -13.317 12.144 1.00 . E E . 10 ILE C 1 1
17 78595 5 1 10 ILE CA C -1.113 -11.916 12.095 1.00 . E E . 10 ILE CA 1 1
17 78596 5 1 10 ILE CB C 0.355 -11.936 11.611 1.00 . E E . 10 ILE CB 1 1
17 78597 5 1 10 ILE CD1 C 0.410 -9.373 11.662 1.00 . E E . 10 ILE CD1 1 1
17 78598 5 1 10 ILE CG1 C 0.670 -10.632 10.868 1.00 . E E . 10 ILE CG1 1 1
17 78599 5 1 10 ILE CG2 C 0.630 -13.134 10.705 1.00 . E E . 10 ILE CG2 1 1
17 78600 5 1 10 ILE H H -0.438 -10.985 13.865 1.00 . E E . 10 ILE H 1 1
17 78601 5 1 10 ILE HA H -1.682 -11.324 11.388 1.00 . E E . 10 ILE HA 1 1
17 78602 5 1 10 ILE HB H 0.996 -12.014 12.473 1.00 . E E . 10 ILE HB 1 1
17 78603 5 1 10 ILE HD11 H -0.089 -9.626 12.587 1.00 . E E . 10 ILE HD11 1 1
17 78604 5 1 10 ILE HD12 H 1.348 -8.885 11.882 1.00 . E E . 10 ILE HD12 1 1
17 78605 5 1 10 ILE HD13 H -0.215 -8.706 11.088 1.00 . E E . 10 ILE HD13 1 1
17 78606 5 1 10 ILE HG12 H 1.706 -10.628 10.591 1.00 . E E . 10 ILE HG12 1 1
17 78607 5 1 10 ILE HG13 H 0.063 -10.583 9.976 1.00 . E E . 10 ILE HG13 1 1
17 78608 5 1 10 ILE HG21 H 0.195 -14.023 11.137 1.00 . E E . 10 ILE HG21 1 1
17 78609 5 1 10 ILE HG22 H 0.195 -12.957 9.734 1.00 . E E . 10 ILE HG22 1 1
17 78610 5 1 10 ILE HG23 H 1.696 -13.270 10.602 1.00 . E E . 10 ILE HG23 1 1
17 78611 5 1 10 ILE N N -1.244 -11.260 13.379 1.00 . E E . 10 ILE N 1 1
17 78612 5 1 10 ILE O O -1.342 -14.161 12.966 1.00 . E E . 10 ILE O 1 1
17 78613 5 1 11 CYS C C -2.653 -15.762 10.290 1.00 . E E . 11 CYS C 1 1
17 78614 5 1 11 CYS CA C -3.423 -14.760 11.144 1.00 . E E . 11 CYS CA 1 1
17 78615 5 1 11 CYS CB C -4.765 -14.446 10.485 1.00 . E E . 11 CYS CB 1 1
17 78616 5 1 11 CYS H H -2.923 -12.779 10.666 1.00 . E E . 11 CYS H 1 1
17 78617 5 1 11 CYS HA H -3.588 -15.168 12.127 1.00 . E E . 11 CYS HA 1 1
17 78618 5 1 11 CYS HB2 H -5.075 -13.458 10.784 1.00 . E E . 11 CYS HB2 1 1
17 78619 5 1 11 CYS HB3 H -4.639 -14.462 9.413 1.00 . E E . 11 CYS HB3 1 1
17 78620 5 1 11 CYS N N -2.683 -13.518 11.267 1.00 . E E . 11 CYS N 1 1
17 78621 5 1 11 CYS O O -1.773 -15.384 9.510 1.00 . E E . 11 CYS O 1 1
17 78622 5 1 11 CYS SG S -6.127 -15.585 10.892 1.00 . E E . 11 CYS SG 1 1
17 78623 5 1 12 SER C C -2.735 -18.006 8.198 1.00 . E E . 12 SER C 1 1
17 78624 5 1 12 SER CA C -2.333 -18.086 9.669 1.00 . E E . 12 SER CA 1 1
17 78625 5 1 12 SER CB C -2.710 -19.444 10.251 1.00 . E E . 12 SER CB 1 1
17 78626 5 1 12 SER H H -3.694 -17.273 11.066 1.00 . E E . 12 SER H 1 1
17 78627 5 1 12 SER HA H -1.267 -17.947 9.754 1.00 . E E . 12 SER HA 1 1
17 78628 5 1 12 SER HB2 H -3.731 -19.677 9.988 1.00 . E E . 12 SER HB2 1 1
17 78629 5 1 12 SER HB3 H -2.051 -20.201 9.852 1.00 . E E . 12 SER HB3 1 1
17 78630 5 1 12 SER HG H -1.719 -19.083 11.902 1.00 . E E . 12 SER HG 1 1
17 78631 5 1 12 SER N N -2.987 -17.034 10.433 1.00 . E E . 12 SER N 1 1
17 78632 5 1 12 SER O O -3.885 -17.698 7.876 1.00 . E E . 12 SER O 1 1
17 78633 5 1 12 SER OG O -2.592 -19.430 11.662 1.00 . E E . 12 SER OG 1 1
17 78634 5 1 13 LEU C C -3.120 -19.217 5.478 1.00 . E E . 13 LEU C 1 1
17 78635 5 1 13 LEU CA C -2.027 -18.229 5.874 1.00 . E E . 13 LEU CA 1 1
17 78636 5 1 13 LEU CB C -0.722 -18.521 5.115 1.00 . E E . 13 LEU CB 1 1
17 78637 5 1 13 LEU CD1 C 0.563 -17.991 3.030 1.00 . E E . 13 LEU CD1 1 1
17 78638 5 1 13 LEU CD2 C -1.208 -19.738 2.960 1.00 . E E . 13 LEU CD2 1 1
17 78639 5 1 13 LEU CG C -0.787 -18.413 3.585 1.00 . E E . 13 LEU CG 1 1
17 78640 5 1 13 LEU H H -0.886 -18.511 7.633 1.00 . E E . 13 LEU H 1 1
17 78641 5 1 13 LEU HA H -2.358 -17.230 5.628 1.00 . E E . 13 LEU HA 1 1
17 78642 5 1 13 LEU HB2 H 0.031 -17.832 5.468 1.00 . E E . 13 LEU HB2 1 1
17 78643 5 1 13 LEU HB3 H -0.409 -19.523 5.368 1.00 . E E . 13 LEU HB3 1 1
17 78644 5 1 13 LEU HD11 H 0.957 -17.176 3.618 1.00 . E E . 13 LEU HD11 1 1
17 78645 5 1 13 LEU HD12 H 1.248 -18.827 3.069 1.00 . E E . 13 LEU HD12 1 1
17 78646 5 1 13 LEU HD13 H 0.447 -17.669 2.005 1.00 . E E . 13 LEU HD13 1 1
17 78647 5 1 13 LEU HD21 H -0.581 -20.531 3.341 1.00 . E E . 13 LEU HD21 1 1
17 78648 5 1 13 LEU HD22 H -2.239 -19.942 3.209 1.00 . E E . 13 LEU HD22 1 1
17 78649 5 1 13 LEU HD23 H -1.102 -19.677 1.886 1.00 . E E . 13 LEU HD23 1 1
17 78650 5 1 13 LEU HG H -1.514 -17.662 3.311 1.00 . E E . 13 LEU HG 1 1
17 78651 5 1 13 LEU N N -1.783 -18.276 7.311 1.00 . E E . 13 LEU N 1 1
17 78652 5 1 13 LEU O O -4.037 -18.880 4.730 1.00 . E E . 13 LEU O 1 1
17 78653 5 1 14 TYR C C -5.353 -21.168 6.327 1.00 . E E . 14 TYR C 1 1
17 78654 5 1 14 TYR CA C -4.005 -21.467 5.678 1.00 . E E . 14 TYR CA 1 1
17 78655 5 1 14 TYR CB C -3.489 -22.840 6.104 1.00 . E E . 14 TYR CB 1 1
17 78656 5 1 14 TYR CD1 C -2.419 -23.455 3.905 1.00 . E E . 14 TYR CD1 1 1
17 78657 5 1 14 TYR CD2 C -1.089 -23.590 5.876 1.00 . E E . 14 TYR CD2 1 1
17 78658 5 1 14 TYR CE1 C -1.345 -23.872 3.145 1.00 . E E . 14 TYR CE1 1 1
17 78659 5 1 14 TYR CE2 C -0.009 -24.009 5.124 1.00 . E E . 14 TYR CE2 1 1
17 78660 5 1 14 TYR CG C -2.309 -23.306 5.282 1.00 . E E . 14 TYR CG 1 1
17 78661 5 1 14 TYR CZ C -0.144 -24.148 3.759 1.00 . E E . 14 TYR CZ 1 1
17 78662 5 1 14 TYR H H -2.272 -20.652 6.582 1.00 . E E . 14 TYR H 1 1
17 78663 5 1 14 TYR HA H -4.141 -21.470 4.606 1.00 . E E . 14 TYR HA 1 1
17 78664 5 1 14 TYR HB2 H -3.178 -22.794 7.137 1.00 . E E . 14 TYR HB2 1 1
17 78665 5 1 14 TYR HB3 H -4.279 -23.568 5.999 1.00 . E E . 14 TYR HB3 1 1
17 78666 5 1 14 TYR HD1 H -3.364 -23.239 3.426 1.00 . E E . 14 TYR HD1 1 1
17 78667 5 1 14 TYR HD2 H -0.987 -23.479 6.947 1.00 . E E . 14 TYR HD2 1 1
17 78668 5 1 14 TYR HE1 H -1.450 -23.983 2.076 1.00 . E E . 14 TYR HE1 1 1
17 78669 5 1 14 TYR HE2 H 0.932 -24.229 5.604 1.00 . E E . 14 TYR HE2 1 1
17 78670 5 1 14 TYR HH H 1.135 -23.884 2.338 1.00 . E E . 14 TYR HH 1 1
17 78671 5 1 14 TYR N N -3.023 -20.437 5.987 1.00 . E E . 14 TYR N 1 1
17 78672 5 1 14 TYR O O -6.395 -21.598 5.831 1.00 . E E . 14 TYR O 1 1
17 78673 5 1 14 TYR OH O 0.931 -24.559 3.003 1.00 . E E . 14 TYR OH 1 1
17 78674 5 1 15 GLN C C -7.320 -19.022 7.269 1.00 . E E . 15 GLN C 1 1
17 78675 5 1 15 GLN CA C -6.566 -20.047 8.107 1.00 . E E . 15 GLN CA 1 1
17 78676 5 1 15 GLN CB C -6.266 -19.488 9.500 1.00 . E E . 15 GLN CB 1 1
17 78677 5 1 15 GLN CD C -7.058 -19.331 11.906 1.00 . E E . 15 GLN CD 1 1
17 78678 5 1 15 GLN CG C -7.452 -19.538 10.452 1.00 . E E . 15 GLN CG 1 1
17 78679 5 1 15 GLN H H -4.479 -20.087 7.760 1.00 . E E . 15 GLN H 1 1
17 78680 5 1 15 GLN HA H -7.170 -20.937 8.201 1.00 . E E . 15 GLN HA 1 1
17 78681 5 1 15 GLN HB2 H -5.454 -20.049 9.938 1.00 . E E . 15 GLN HB2 1 1
17 78682 5 1 15 GLN HB3 H -5.963 -18.455 9.398 1.00 . E E . 15 GLN HB3 1 1
17 78683 5 1 15 GLN HE21 H -5.137 -19.189 11.418 1.00 . E E . 15 GLN HE21 1 1
17 78684 5 1 15 GLN HE22 H -5.496 -19.037 13.102 1.00 . E E . 15 GLN HE22 1 1
17 78685 5 1 15 GLN HG2 H -8.154 -18.765 10.174 1.00 . E E . 15 GLN HG2 1 1
17 78686 5 1 15 GLN HG3 H -7.930 -20.504 10.359 1.00 . E E . 15 GLN HG3 1 1
17 78687 5 1 15 GLN N N -5.335 -20.413 7.419 1.00 . E E . 15 GLN N 1 1
17 78688 5 1 15 GLN NE2 N -5.768 -19.170 12.165 1.00 . E E . 15 GLN NE2 1 1
17 78689 5 1 15 GLN O O -8.545 -19.069 7.159 1.00 . E E . 15 GLN O 1 1
17 78690 5 1 15 GLN OE1 O -7.907 -19.336 12.795 1.00 . E E . 15 GLN OE1 1 1
17 78691 5 1 16 LEU C C -7.608 -17.702 4.482 1.00 . E E . 16 LEU C 1 1
17 78692 5 1 16 LEU CA C -7.138 -17.087 5.792 1.00 . E E . 16 LEU CA 1 1
17 78693 5 1 16 LEU CB C -6.090 -16.007 5.509 1.00 . E E . 16 LEU CB 1 1
17 78694 5 1 16 LEU CD1 C -4.415 -14.376 6.409 1.00 . E E . 16 LEU CD1 1 1
17 78695 5 1 16 LEU CD2 C -6.801 -14.261 7.151 1.00 . E E . 16 LEU CD2 1 1
17 78696 5 1 16 LEU CG C -5.668 -15.180 6.722 1.00 . E E . 16 LEU CG 1 1
17 78697 5 1 16 LEU H H -5.593 -18.154 6.767 1.00 . E E . 16 LEU H 1 1
17 78698 5 1 16 LEU HA H -7.980 -16.641 6.303 1.00 . E E . 16 LEU HA 1 1
17 78699 5 1 16 LEU HB2 H -5.212 -16.489 5.103 1.00 . E E . 16 LEU HB2 1 1
17 78700 5 1 16 LEU HB3 H -6.489 -15.335 4.763 1.00 . E E . 16 LEU HB3 1 1
17 78701 5 1 16 LEU HD11 H -4.412 -14.103 5.365 1.00 . E E . 16 LEU HD11 1 1
17 78702 5 1 16 LEU HD12 H -4.399 -13.482 7.015 1.00 . E E . 16 LEU HD12 1 1
17 78703 5 1 16 LEU HD13 H -3.542 -14.973 6.626 1.00 . E E . 16 LEU HD13 1 1
17 78704 5 1 16 LEU HD21 H -7.726 -14.603 6.712 1.00 . E E . 16 LEU HD21 1 1
17 78705 5 1 16 LEU HD22 H -6.888 -14.276 8.228 1.00 . E E . 16 LEU HD22 1 1
17 78706 5 1 16 LEU HD23 H -6.596 -13.254 6.821 1.00 . E E . 16 LEU HD23 1 1
17 78707 5 1 16 LEU HG H -5.443 -15.845 7.543 1.00 . E E . 16 LEU HG 1 1
17 78708 5 1 16 LEU N N -6.568 -18.117 6.653 1.00 . E E . 16 LEU N 1 1
17 78709 5 1 16 LEU O O -8.495 -17.173 3.811 1.00 . E E . 16 LEU O 1 1
17 78710 5 1 17 GLU C C -8.749 -20.102 2.976 1.00 . E E . 17 GLU C 1 1
17 78711 5 1 17 GLU CA C -7.334 -19.535 2.902 1.00 . E E . 17 GLU CA 1 1
17 78712 5 1 17 GLU CB C -6.329 -20.665 2.667 1.00 . E E . 17 GLU CB 1 1
17 78713 5 1 17 GLU CD C -5.568 -22.551 1.186 1.00 . E E . 17 GLU CD 1 1
17 78714 5 1 17 GLU CG C -6.443 -21.325 1.302 1.00 . E E . 17 GLU CG 1 1
17 78715 5 1 17 GLU H H -6.299 -19.188 4.710 1.00 . E E . 17 GLU H 1 1
17 78716 5 1 17 GLU HA H -7.277 -18.835 2.083 1.00 . E E . 17 GLU HA 1 1
17 78717 5 1 17 GLU HB2 H -5.330 -20.267 2.762 1.00 . E E . 17 GLU HB2 1 1
17 78718 5 1 17 GLU HB3 H -6.477 -21.423 3.419 1.00 . E E . 17 GLU HB3 1 1
17 78719 5 1 17 GLU HG2 H -7.472 -21.616 1.139 1.00 . E E . 17 GLU HG2 1 1
17 78720 5 1 17 GLU HG3 H -6.147 -20.614 0.546 1.00 . E E . 17 GLU HG3 1 1
17 78721 5 1 17 GLU N N -6.999 -18.826 4.127 1.00 . E E . 17 GLU N 1 1
17 78722 5 1 17 GLU O O -9.393 -20.334 1.953 1.00 . E E . 17 GLU O 1 1
17 78723 5 1 17 GLU OE1 O -5.810 -23.532 1.923 1.00 . E E . 17 GLU OE1 1 1
17 78724 5 1 17 GLU OE2 O -4.640 -22.543 0.356 1.00 . E E . 17 GLU OE2 1 1
17 78725 5 1 18 ASN C C -11.628 -19.761 4.226 1.00 . E E . 18 ASN C 1 1
17 78726 5 1 18 ASN CA C -10.577 -20.848 4.401 1.00 . E E . 18 ASN CA 1 1
17 78727 5 1 18 ASN CB C -10.707 -21.476 5.790 1.00 . E E . 18 ASN CB 1 1
17 78728 5 1 18 ASN CG C -9.807 -22.682 5.972 1.00 . E E . 18 ASN CG 1 1
17 78729 5 1 18 ASN H H -8.681 -20.103 4.974 1.00 . E E . 18 ASN H 1 1
17 78730 5 1 18 ASN HA H -10.743 -21.610 3.655 1.00 . E E . 18 ASN HA 1 1
17 78731 5 1 18 ASN HB2 H -10.445 -20.741 6.535 1.00 . E E . 18 ASN HB2 1 1
17 78732 5 1 18 ASN HB3 H -11.731 -21.787 5.943 1.00 . E E . 18 ASN HB3 1 1
17 78733 5 1 18 ASN HD21 H -9.102 -21.931 7.669 1.00 . E E . 18 ASN HD21 1 1
17 78734 5 1 18 ASN HD22 H -8.441 -23.458 7.193 1.00 . E E . 18 ASN HD22 1 1
17 78735 5 1 18 ASN N N -9.235 -20.314 4.196 1.00 . E E . 18 ASN N 1 1
17 78736 5 1 18 ASN ND2 N -9.041 -22.690 7.054 1.00 . E E . 18 ASN ND2 1 1
17 78737 5 1 18 ASN O O -12.827 -20.030 4.270 1.00 . E E . 18 ASN O 1 1
17 78738 5 1 18 ASN OD1 O -9.814 -23.604 5.156 1.00 . E E . 18 ASN OD1 1 1
17 78739 5 1 19 TYR C C -12.403 -17.238 2.344 1.00 . E E . 19 TYR C 1 1
17 78740 5 1 19 TYR CA C -12.062 -17.405 3.825 1.00 . E E . 19 TYR CA 1 1
17 78741 5 1 19 TYR CB C -11.420 -16.130 4.383 1.00 . E E . 19 TYR CB 1 1
17 78742 5 1 19 TYR CD1 C -12.472 -16.625 6.626 1.00 . E E . 19 TYR CD1 1 1
17 78743 5 1 19 TYR CD2 C -10.456 -15.355 6.591 1.00 . E E . 19 TYR CD2 1 1
17 78744 5 1 19 TYR CE1 C -12.511 -16.532 8.004 1.00 . E E . 19 TYR CE1 1 1
17 78745 5 1 19 TYR CE2 C -10.490 -15.257 7.970 1.00 . E E . 19 TYR CE2 1 1
17 78746 5 1 19 TYR CG C -11.446 -16.040 5.895 1.00 . E E . 19 TYR CG 1 1
17 78747 5 1 19 TYR CZ C -11.520 -15.847 8.670 1.00 . E E . 19 TYR CZ 1 1
17 78748 5 1 19 TYR H H -10.201 -18.388 3.985 1.00 . E E . 19 TYR H 1 1
17 78749 5 1 19 TYR HA H -12.972 -17.607 4.369 1.00 . E E . 19 TYR HA 1 1
17 78750 5 1 19 TYR HB2 H -10.389 -16.090 4.068 1.00 . E E . 19 TYR HB2 1 1
17 78751 5 1 19 TYR HB3 H -11.946 -15.272 3.990 1.00 . E E . 19 TYR HB3 1 1
17 78752 5 1 19 TYR HD1 H -13.248 -17.161 6.102 1.00 . E E . 19 TYR HD1 1 1
17 78753 5 1 19 TYR HD2 H -9.649 -14.892 6.038 1.00 . E E . 19 TYR HD2 1 1
17 78754 5 1 19 TYR HE1 H -13.319 -16.993 8.553 1.00 . E E . 19 TYR HE1 1 1
17 78755 5 1 19 TYR HE2 H -9.708 -14.723 8.493 1.00 . E E . 19 TYR HE2 1 1
17 78756 5 1 19 TYR HH H -10.961 -16.395 10.430 1.00 . E E . 19 TYR HH 1 1
17 78757 5 1 19 TYR N N -11.170 -18.536 4.016 1.00 . E E . 19 TYR N 1 1
17 78758 5 1 19 TYR O O -13.286 -17.928 1.826 1.00 . E E . 19 TYR O 1 1
17 78759 5 1 19 TYR OH O -11.561 -15.745 10.042 1.00 . E E . 19 TYR OH 1 1
17 78760 5 1 20 CYS C C -13.384 -15.700 -0.020 1.00 . E E . 20 CYS C 1 1
17 78761 5 1 20 CYS CA C -11.925 -16.074 0.243 1.00 . E E . 20 CYS CA 1 1
17 78762 5 1 20 CYS CB C -11.536 -17.295 -0.591 1.00 . E E . 20 CYS CB 1 1
17 78763 5 1 20 CYS H H -11.006 -15.820 2.135 1.00 . E E . 20 CYS H 1 1
17 78764 5 1 20 CYS HA H -11.300 -15.242 -0.044 1.00 . E E . 20 CYS HA 1 1
17 78765 5 1 20 CYS HB2 H -11.907 -18.185 -0.106 1.00 . E E . 20 CYS HB2 1 1
17 78766 5 1 20 CYS HB3 H -11.989 -17.212 -1.569 1.00 . E E . 20 CYS HB3 1 1
17 78767 5 1 20 CYS N N -11.696 -16.330 1.667 1.00 . E E . 20 CYS N 1 1
17 78768 5 1 20 CYS O O -13.981 -14.939 0.742 1.00 . E E . 20 CYS O 1 1
17 78769 5 1 20 CYS SG S -9.744 -17.506 -0.828 1.00 . E E . 20 CYS SG 1 1
17 78770 5 1 21 ASN C C -15.837 -17.099 -2.353 1.00 . E E . 21 ASN C 1 1
17 78771 5 1 21 ASN CA C -15.331 -15.975 -1.464 1.00 . E E . 21 ASN CA 1 1
17 78772 5 1 21 ASN CB C -15.456 -14.639 -2.196 1.00 . E E . 21 ASN CB 1 1
17 78773 5 1 21 ASN CG C -16.884 -14.127 -2.293 1.00 . E E . 21 ASN CG 1 1
17 78774 5 1 21 ASN H H -13.415 -16.836 -1.664 1.00 . E E . 21 ASN H 1 1
17 78775 5 1 21 ASN HA H -15.919 -15.946 -0.560 1.00 . E E . 21 ASN HA 1 1
17 78776 5 1 21 ASN HB2 H -14.867 -13.898 -1.676 1.00 . E E . 21 ASN HB2 1 1
17 78777 5 1 21 ASN HB3 H -15.068 -14.755 -3.198 1.00 . E E . 21 ASN HB3 1 1
17 78778 5 1 21 ASN HD21 H -17.590 -15.766 -1.421 1.00 . E E . 21 ASN HD21 1 1
17 78779 5 1 21 ASN HD22 H -18.768 -14.570 -1.848 1.00 . E E . 21 ASN HD22 1 1
17 78780 5 1 21 ASN N N -13.947 -16.239 -1.098 1.00 . E E . 21 ASN N 1 1
17 78781 5 1 21 ASN ND2 N -17.842 -14.899 -1.809 1.00 . E E . 21 ASN ND2 1 1
17 78782 5 1 21 ASN O O -15.070 -17.546 -3.233 1.00 . E E . 21 ASN O 1 1
17 78783 5 1 21 ASN OXT O -16.981 -17.546 -2.157 1.00 . E E . 21 ASN OXT 1 1
17 78784 5 1 21 ASN OD1 O -17.122 -13.037 -2.810 1.00 . E E . 21 ASN OD1 1 1
17 78785 6 2 1 PHE C C -4.078 4.610 16.041 1.00 . F F . 1 PHE C 1 1
17 78786 6 2 1 PHE CA C -3.001 4.490 17.105 1.00 . F F . 1 PHE CA 1 1
17 78787 6 2 1 PHE CB C -3.486 3.619 18.277 1.00 . F F . 1 PHE CB 1 1
17 78788 6 2 1 PHE CD1 C -4.922 5.258 19.537 1.00 . F F . 1 PHE CD1 1 1
17 78789 6 2 1 PHE CD2 C -5.908 3.223 18.789 1.00 . F F . 1 PHE CD2 1 1
17 78790 6 2 1 PHE CE1 C -6.126 5.640 20.092 1.00 . F F . 1 PHE CE1 1 1
17 78791 6 2 1 PHE CE2 C -7.116 3.600 19.341 1.00 . F F . 1 PHE CE2 1 1
17 78792 6 2 1 PHE CG C -4.797 4.046 18.880 1.00 . F F . 1 PHE CG 1 1
17 78793 6 2 1 PHE CZ C -7.224 4.811 19.993 1.00 . F F . 1 PHE CZ 1 1
17 78794 6 2 1 PHE H1 H -3.494 6.438 17.499 1.00 . F F . 1 PHE H1 1 1
17 78795 6 2 1 PHE H2 H -2.379 5.747 18.611 1.00 . F F . 1 PHE H2 1 1
17 78796 6 2 1 PHE H3 H -1.858 6.194 17.041 1.00 . F F . 1 PHE H3 1 1
17 78797 6 2 1 PHE HA H -2.118 4.047 16.668 1.00 . F F . 1 PHE HA 1 1
17 78798 6 2 1 PHE HB2 H -3.603 2.605 17.930 1.00 . F F . 1 PHE HB2 1 1
17 78799 6 2 1 PHE HB3 H -2.740 3.641 19.058 1.00 . F F . 1 PHE HB3 1 1
17 78800 6 2 1 PHE HD1 H -4.065 5.908 19.614 1.00 . F F . 1 PHE HD1 1 1
17 78801 6 2 1 PHE HD2 H -5.823 2.273 18.278 1.00 . F F . 1 PHE HD2 1 1
17 78802 6 2 1 PHE HE1 H -6.210 6.589 20.603 1.00 . F F . 1 PHE HE1 1 1
17 78803 6 2 1 PHE HE2 H -7.972 2.948 19.264 1.00 . F F . 1 PHE HE2 1 1
17 78804 6 2 1 PHE HZ H -8.168 5.108 20.424 1.00 . F F . 1 PHE HZ 1 1
17 78805 6 2 1 PHE N N -2.652 5.838 17.610 1.00 . F F . 1 PHE N 1 1
17 78806 6 2 1 PHE O O -4.619 5.690 15.839 1.00 . F F . 1 PHE O 1 1
17 78807 6 2 2 VAL C C -6.571 2.614 14.700 1.00 . F F . 2 VAL C 1 1
17 78808 6 2 2 VAL CA C -5.416 3.548 14.340 1.00 . F F . 2 VAL CA 1 1
17 78809 6 2 2 VAL CB C -4.853 3.202 12.944 1.00 . F F . 2 VAL CB 1 1
17 78810 6 2 2 VAL CG1 C -3.769 4.193 12.553 1.00 . F F . 2 VAL CG1 1 1
17 78811 6 2 2 VAL CG2 C -4.315 1.777 12.901 1.00 . F F . 2 VAL CG2 1 1
17 78812 6 2 2 VAL H H -3.939 2.676 15.567 1.00 . F F . 2 VAL H 1 1
17 78813 6 2 2 VAL HA H -5.795 4.557 14.304 1.00 . F F . 2 VAL HA 1 1
17 78814 6 2 2 VAL HB H -5.659 3.289 12.224 1.00 . F F . 2 VAL HB 1 1
17 78815 6 2 2 VAL HG11 H -4.032 5.175 12.915 1.00 . F F . 2 VAL HG11 1 1
17 78816 6 2 2 VAL HG12 H -2.830 3.886 12.988 1.00 . F F . 2 VAL HG12 1 1
17 78817 6 2 2 VAL HG13 H -3.677 4.218 11.477 1.00 . F F . 2 VAL HG13 1 1
17 78818 6 2 2 VAL HG21 H -3.534 1.665 13.641 1.00 . F F . 2 VAL HG21 1 1
17 78819 6 2 2 VAL HG22 H -5.115 1.083 13.112 1.00 . F F . 2 VAL HG22 1 1
17 78820 6 2 2 VAL HG23 H -3.912 1.573 11.919 1.00 . F F . 2 VAL HG23 1 1
17 78821 6 2 2 VAL N N -4.393 3.517 15.366 1.00 . F F . 2 VAL N 1 1
17 78822 6 2 2 VAL O O -6.785 2.317 15.872 1.00 . F F . 2 VAL O 1 1
17 78823 6 2 3 ASN C C -8.599 0.249 12.840 1.00 . F F . 3 ASN C 1 1
17 78824 6 2 3 ASN CA C -8.457 1.290 13.944 1.00 . F F . 3 ASN CA 1 1
17 78825 6 2 3 ASN CB C -9.741 2.129 14.034 1.00 . F F . 3 ASN CB 1 1
17 78826 6 2 3 ASN CG C -10.882 1.413 14.739 1.00 . F F . 3 ASN CG 1 1
17 78827 6 2 3 ASN H H -7.113 2.440 12.784 1.00 . F F . 3 ASN H 1 1
17 78828 6 2 3 ASN HA H -8.296 0.783 14.878 1.00 . F F . 3 ASN HA 1 1
17 78829 6 2 3 ASN HB2 H -9.529 3.041 14.569 1.00 . F F . 3 ASN HB2 1 1
17 78830 6 2 3 ASN HB3 H -10.061 2.373 13.030 1.00 . F F . 3 ASN HB3 1 1
17 78831 6 2 3 ASN HD21 H -12.056 1.603 13.133 1.00 . F F . 3 ASN HD21 1 1
17 78832 6 2 3 ASN HD22 H -12.756 0.781 14.492 1.00 . F F . 3 ASN HD22 1 1
17 78833 6 2 3 ASN N N -7.319 2.167 13.700 1.00 . F F . 3 ASN N 1 1
17 78834 6 2 3 ASN ND2 N -12.008 1.252 14.054 1.00 . F F . 3 ASN ND2 1 1
17 78835 6 2 3 ASN O O -7.789 0.201 11.906 1.00 . F F . 3 ASN O 1 1
17 78836 6 2 3 ASN OD1 O -10.756 1.008 15.891 1.00 . F F . 3 ASN OD1 1 1
17 78837 6 2 4 GLN C C -9.843 -1.177 10.566 1.00 . F F . 4 GLN C 1 1
17 78838 6 2 4 GLN CA C -9.996 -1.619 12.022 1.00 . F F . 4 GLN CA 1 1
17 78839 6 2 4 GLN CB C -11.438 -2.050 12.289 1.00 . F F . 4 GLN CB 1 1
17 78840 6 2 4 GLN CD C -13.533 -3.100 11.394 1.00 . F F . 4 GLN CD 1 1
17 78841 6 2 4 GLN CG C -12.054 -2.873 11.180 1.00 . F F . 4 GLN CG 1 1
17 78842 6 2 4 GLN H H -10.240 -0.428 13.740 1.00 . F F . 4 GLN H 1 1
17 78843 6 2 4 GLN HA H -9.344 -2.458 12.204 1.00 . F F . 4 GLN HA 1 1
17 78844 6 2 4 GLN HB2 H -11.462 -2.637 13.195 1.00 . F F . 4 GLN HB2 1 1
17 78845 6 2 4 GLN HB3 H -12.044 -1.166 12.430 1.00 . F F . 4 GLN HB3 1 1
17 78846 6 2 4 GLN HE21 H -13.955 -1.747 10.006 1.00 . F F . 4 GLN HE21 1 1
17 78847 6 2 4 GLN HE22 H -15.315 -2.519 10.739 1.00 . F F . 4 GLN HE22 1 1
17 78848 6 2 4 GLN HG2 H -11.915 -2.354 10.244 1.00 . F F . 4 GLN HG2 1 1
17 78849 6 2 4 GLN HG3 H -11.556 -3.830 11.140 1.00 . F F . 4 GLN HG3 1 1
17 78850 6 2 4 GLN N N -9.651 -0.559 12.965 1.00 . F F . 4 GLN N 1 1
17 78851 6 2 4 GLN NE2 N -14.348 -2.380 10.642 1.00 . F F . 4 GLN NE2 1 1
17 78852 6 2 4 GLN O O -9.374 -1.947 9.731 1.00 . F F . 4 GLN O 1 1
17 78853 6 2 4 GLN OE1 O -13.942 -3.886 12.247 1.00 . F F . 4 GLN OE1 1 1
17 78854 6 2 5 HIS C C -8.804 0.397 8.295 1.00 . F F . 5 HIS C 1 1
17 78855 6 2 5 HIS CA C -10.179 0.605 8.921 1.00 . F F . 5 HIS CA 1 1
17 78856 6 2 5 HIS CB C -10.477 2.102 8.941 1.00 . F F . 5 HIS CB 1 1
17 78857 6 2 5 HIS CD2 C -10.121 3.073 6.559 1.00 . F F . 5 HIS CD2 1 1
17 78858 6 2 5 HIS CE1 C -12.225 3.253 5.979 1.00 . F F . 5 HIS CE1 1 1
17 78859 6 2 5 HIS CG C -10.870 2.650 7.605 1.00 . F F . 5 HIS CG 1 1
17 78860 6 2 5 HIS H H -10.632 0.607 10.991 1.00 . F F . 5 HIS H 1 1
17 78861 6 2 5 HIS HA H -10.919 0.109 8.315 1.00 . F F . 5 HIS HA 1 1
17 78862 6 2 5 HIS HB2 H -11.287 2.291 9.631 1.00 . F F . 5 HIS HB2 1 1
17 78863 6 2 5 HIS HB3 H -9.595 2.631 9.275 1.00 . F F . 5 HIS HB3 1 1
17 78864 6 2 5 HIS HD1 H -12.970 2.582 7.770 1.00 . F F . 5 HIS HD1 1 1
17 78865 6 2 5 HIS HD2 H -9.042 3.120 6.522 1.00 . F F . 5 HIS HD2 1 1
17 78866 6 2 5 HIS HE1 H -13.122 3.456 5.413 1.00 . F F . 5 HIS HE1 1 1
17 78867 6 2 5 HIS HE2 H -10.731 3.675 4.645 1.00 . F F . 5 HIS HE2 1 1
17 78868 6 2 5 HIS N N -10.253 0.054 10.273 1.00 . F F . 5 HIS N 1 1
17 78869 6 2 5 HIS ND1 N -12.179 2.777 7.208 1.00 . F F . 5 HIS ND1 1 1
17 78870 6 2 5 HIS NE2 N -10.986 3.441 5.562 1.00 . F F . 5 HIS NE2 1 1
17 78871 6 2 5 HIS O O -8.692 -0.026 7.145 1.00 . F F . 5 HIS O 1 1
17 78872 6 2 6 LEU C C -5.865 -0.828 8.757 1.00 . F F . 6 LEU C 1 1
17 78873 6 2 6 LEU CA C -6.402 0.579 8.539 1.00 . F F . 6 LEU CA 1 1
17 78874 6 2 6 LEU CB C -5.485 1.635 9.157 1.00 . F F . 6 LEU CB 1 1
17 78875 6 2 6 LEU CD1 C -4.751 4.035 9.254 1.00 . F F . 6 LEU CD1 1 1
17 78876 6 2 6 LEU CD2 C -5.877 3.153 7.200 1.00 . F F . 6 LEU CD2 1 1
17 78877 6 2 6 LEU CG C -5.794 3.069 8.719 1.00 . F F . 6 LEU CG 1 1
17 78878 6 2 6 LEU H H -7.902 1.060 9.954 1.00 . F F . 6 LEU H 1 1
17 78879 6 2 6 LEU HA H -6.446 0.752 7.473 1.00 . F F . 6 LEU HA 1 1
17 78880 6 2 6 LEU HB2 H -5.574 1.581 10.232 1.00 . F F . 6 LEU HB2 1 1
17 78881 6 2 6 LEU HB3 H -4.465 1.411 8.882 1.00 . F F . 6 LEU HB3 1 1
17 78882 6 2 6 LEU HD11 H -3.773 3.743 8.899 1.00 . F F . 6 LEU HD11 1 1
17 78883 6 2 6 LEU HD12 H -4.975 5.033 8.911 1.00 . F F . 6 LEU HD12 1 1
17 78884 6 2 6 LEU HD13 H -4.761 4.014 10.334 1.00 . F F . 6 LEU HD13 1 1
17 78885 6 2 6 LEU HD21 H -5.903 2.157 6.785 1.00 . F F . 6 LEU HD21 1 1
17 78886 6 2 6 LEU HD22 H -6.773 3.684 6.916 1.00 . F F . 6 LEU HD22 1 1
17 78887 6 2 6 LEU HD23 H -5.012 3.678 6.820 1.00 . F F . 6 LEU HD23 1 1
17 78888 6 2 6 LEU HG H -6.753 3.360 9.121 1.00 . F F . 6 LEU HG 1 1
17 78889 6 2 6 LEU N N -7.759 0.716 9.046 1.00 . F F . 6 LEU N 1 1
17 78890 6 2 6 LEU O O -4.996 -1.280 8.014 1.00 . F F . 6 LEU O 1 1
17 78891 6 2 7 CYS C C -6.443 -3.786 8.834 1.00 . F F . 7 CYS C 1 1
17 78892 6 2 7 CYS CA C -5.975 -2.908 9.992 1.00 . F F . 7 CYS CA 1 1
17 78893 6 2 7 CYS CB C -6.543 -3.433 11.316 1.00 . F F . 7 CYS CB 1 1
17 78894 6 2 7 CYS H H -7.110 -1.136 10.305 1.00 . F F . 7 CYS H 1 1
17 78895 6 2 7 CYS HA H -4.897 -2.923 10.032 1.00 . F F . 7 CYS HA 1 1
17 78896 6 2 7 CYS HB2 H -6.154 -2.835 12.128 1.00 . F F . 7 CYS HB2 1 1
17 78897 6 2 7 CYS HB3 H -7.621 -3.347 11.298 1.00 . F F . 7 CYS HB3 1 1
17 78898 6 2 7 CYS N N -6.400 -1.534 9.746 1.00 . F F . 7 CYS N 1 1
17 78899 6 2 7 CYS O O -5.679 -4.583 8.286 1.00 . F F . 7 CYS O 1 1
17 78900 6 2 7 CYS SG S -6.128 -5.179 11.662 1.00 . F F . 7 CYS SG 1 1
17 78901 6 2 8 GLY C C -7.680 -3.994 6.024 1.00 . F F . 8 GLY C 1 1
17 78902 6 2 8 GLY CA C -8.284 -4.353 7.360 1.00 . F F . 8 GLY CA 1 1
17 78903 6 2 8 GLY H H -8.253 -2.934 8.923 1.00 . F F . 8 GLY H 1 1
17 78904 6 2 8 GLY HA2 H -8.129 -5.405 7.540 1.00 . F F . 8 GLY HA2 1 1
17 78905 6 2 8 GLY HA3 H -9.345 -4.155 7.328 1.00 . F F . 8 GLY HA3 1 1
17 78906 6 2 8 GLY N N -7.704 -3.602 8.453 1.00 . F F . 8 GLY N 1 1
17 78907 6 2 8 GLY O O -7.745 -4.777 5.077 1.00 . F F . 8 GLY O 1 1
17 78908 6 2 9 SER C C -5.286 -3.310 4.368 1.00 . F F . 9 SER C 1 1
17 78909 6 2 9 SER CA C -6.405 -2.347 4.754 1.00 . F F . 9 SER CA 1 1
17 78910 6 2 9 SER CB C -5.856 -0.932 5.000 1.00 . F F . 9 SER CB 1 1
17 78911 6 2 9 SER H H -7.035 -2.262 6.765 1.00 . F F . 9 SER H 1 1
17 78912 6 2 9 SER HA H -7.135 -2.316 3.961 1.00 . F F . 9 SER HA 1 1
17 78913 6 2 9 SER HB2 H -6.637 -0.212 4.812 1.00 . F F . 9 SER HB2 1 1
17 78914 6 2 9 SER HB3 H -5.540 -0.851 6.031 1.00 . F F . 9 SER HB3 1 1
17 78915 6 2 9 SER HG H -5.070 -0.425 3.275 1.00 . F F . 9 SER HG 1 1
17 78916 6 2 9 SER N N -7.065 -2.821 5.964 1.00 . F F . 9 SER N 1 1
17 78917 6 2 9 SER O O -4.827 -3.335 3.227 1.00 . F F . 9 SER O 1 1
17 78918 6 2 9 SER OG O -4.754 -0.630 4.165 1.00 . F F . 9 SER OG 1 1
17 78919 6 2 10 HIS C C -4.354 -6.499 5.142 1.00 . F F . 10 HIS C 1 1
17 78920 6 2 10 HIS CA C -3.803 -5.085 5.117 1.00 . F F . 10 HIS CA 1 1
17 78921 6 2 10 HIS CB C -2.717 -4.899 6.169 1.00 . F F . 10 HIS CB 1 1
17 78922 6 2 10 HIS CD2 C -2.322 -2.518 7.096 1.00 . F F . 10 HIS CD2 1 1
17 78923 6 2 10 HIS CE1 C -1.274 -1.689 5.362 1.00 . F F . 10 HIS CE1 1 1
17 78924 6 2 10 HIS CG C -2.196 -3.503 6.181 1.00 . F F . 10 HIS CG 1 1
17 78925 6 2 10 HIS H H -5.275 -4.051 6.221 1.00 . F F . 10 HIS H 1 1
17 78926 6 2 10 HIS HA H -3.380 -4.896 4.142 1.00 . F F . 10 HIS HA 1 1
17 78927 6 2 10 HIS HB2 H -3.122 -5.118 7.147 1.00 . F F . 10 HIS HB2 1 1
17 78928 6 2 10 HIS HB3 H -1.894 -5.565 5.960 1.00 . F F . 10 HIS HB3 1 1
17 78929 6 2 10 HIS HD1 H -1.301 -3.430 4.262 1.00 . F F . 10 HIS HD1 1 1
17 78930 6 2 10 HIS HD2 H -2.801 -2.598 8.064 1.00 . F F . 10 HIS HD2 1 1
17 78931 6 2 10 HIS HE1 H -0.764 -1.008 4.696 1.00 . F F . 10 HIS HE1 1 1
17 78932 6 2 10 HIS HE2 H -1.957 -0.477 6.853 1.00 . F F . 10 HIS HE2 1 1
17 78933 6 2 10 HIS N N -4.862 -4.114 5.336 1.00 . F F . 10 HIS N 1 1
17 78934 6 2 10 HIS ND1 N -1.535 -2.951 5.112 1.00 . F F . 10 HIS ND1 1 1
17 78935 6 2 10 HIS NE2 N -1.742 -1.389 6.565 1.00 . F F . 10 HIS NE2 1 1
17 78936 6 2 10 HIS O O -3.756 -7.420 4.592 1.00 . F F . 10 HIS O 1 1
17 78937 6 2 11 LEU C C -6.555 -8.401 4.402 1.00 . F F . 11 LEU C 1 1
17 78938 6 2 11 LEU CA C -6.147 -7.977 5.808 1.00 . F F . 11 LEU CA 1 1
17 78939 6 2 11 LEU CB C -7.366 -7.966 6.727 1.00 . F F . 11 LEU CB 1 1
17 78940 6 2 11 LEU CD1 C -8.387 -7.611 8.992 1.00 . F F . 11 LEU CD1 1 1
17 78941 6 2 11 LEU CD2 C -6.013 -8.334 8.816 1.00 . F F . 11 LEU CD2 1 1
17 78942 6 2 11 LEU CG C -7.113 -7.509 8.170 1.00 . F F . 11 LEU CG 1 1
17 78943 6 2 11 LEU H H -5.968 -5.899 6.157 1.00 . F F . 11 LEU H 1 1
17 78944 6 2 11 LEU HA H -5.421 -8.680 6.189 1.00 . F F . 11 LEU HA 1 1
17 78945 6 2 11 LEU HB2 H -8.109 -7.314 6.292 1.00 . F F . 11 LEU HB2 1 1
17 78946 6 2 11 LEU HB3 H -7.766 -8.965 6.758 1.00 . F F . 11 LEU HB3 1 1
17 78947 6 2 11 LEU HD11 H -8.793 -8.607 8.903 1.00 . F F . 11 LEU HD11 1 1
17 78948 6 2 11 LEU HD12 H -8.162 -7.406 10.029 1.00 . F F . 11 LEU HD12 1 1
17 78949 6 2 11 LEU HD13 H -9.106 -6.893 8.630 1.00 . F F . 11 LEU HD13 1 1
17 78950 6 2 11 LEU HD21 H -5.951 -9.295 8.327 1.00 . F F . 11 LEU HD21 1 1
17 78951 6 2 11 LEU HD22 H -5.071 -7.819 8.714 1.00 . F F . 11 LEU HD22 1 1
17 78952 6 2 11 LEU HD23 H -6.235 -8.475 9.863 1.00 . F F . 11 LEU HD23 1 1
17 78953 6 2 11 LEU HG H -6.799 -6.475 8.165 1.00 . F F . 11 LEU HG 1 1
17 78954 6 2 11 LEU N N -5.517 -6.669 5.753 1.00 . F F . 11 LEU N 1 1
17 78955 6 2 11 LEU O O -6.553 -9.589 4.071 1.00 . F F . 11 LEU O 1 1
17 78956 6 2 12 VAL C C -6.081 -8.216 1.394 1.00 . F F . 12 VAL C 1 1
17 78957 6 2 12 VAL CA C -7.270 -7.678 2.187 1.00 . F F . 12 VAL CA 1 1
17 78958 6 2 12 VAL CB C -7.830 -6.423 1.472 1.00 . F F . 12 VAL CB 1 1
17 78959 6 2 12 VAL CG1 C -9.157 -6.009 2.083 1.00 . F F . 12 VAL CG1 1 1
17 78960 6 2 12 VAL CG2 C -6.836 -5.271 1.527 1.00 . F F . 12 VAL CG2 1 1
17 78961 6 2 12 VAL H H -6.851 -6.485 3.888 1.00 . F F . 12 VAL H 1 1
17 78962 6 2 12 VAL HA H -8.051 -8.426 2.210 1.00 . F F . 12 VAL HA 1 1
17 78963 6 2 12 VAL HB H -8.002 -6.672 0.428 1.00 . F F . 12 VAL HB 1 1
17 78964 6 2 12 VAL HG11 H -9.606 -6.860 2.574 1.00 . F F . 12 VAL HG11 1 1
17 78965 6 2 12 VAL HG12 H -8.991 -5.223 2.805 1.00 . F F . 12 VAL HG12 1 1
17 78966 6 2 12 VAL HG13 H -9.817 -5.654 1.305 1.00 . F F . 12 VAL HG13 1 1
17 78967 6 2 12 VAL HG21 H -5.838 -5.649 1.352 1.00 . F F . 12 VAL HG21 1 1
17 78968 6 2 12 VAL HG22 H -7.084 -4.545 0.769 1.00 . F F . 12 VAL HG22 1 1
17 78969 6 2 12 VAL HG23 H -6.878 -4.807 2.501 1.00 . F F . 12 VAL HG23 1 1
17 78970 6 2 12 VAL N N -6.884 -7.411 3.567 1.00 . F F . 12 VAL N 1 1
17 78971 6 2 12 VAL O O -6.250 -9.047 0.503 1.00 . F F . 12 VAL O 1 1
17 78972 6 2 13 GLU C C -3.493 -9.683 1.192 1.00 . F F . 13 GLU C 1 1
17 78973 6 2 13 GLU CA C -3.644 -8.173 1.083 1.00 . F F . 13 GLU CA 1 1
17 78974 6 2 13 GLU CB C -2.423 -7.512 1.738 1.00 . F F . 13 GLU CB 1 1
17 78975 6 2 13 GLU CD C -1.447 -5.423 2.766 1.00 . F F . 13 GLU CD 1 1
17 78976 6 2 13 GLU CG C -2.469 -5.992 1.792 1.00 . F F . 13 GLU CG 1 1
17 78977 6 2 13 GLU H H -4.819 -7.092 2.469 1.00 . F F . 13 GLU H 1 1
17 78978 6 2 13 GLU HA H -3.693 -7.891 0.043 1.00 . F F . 13 GLU HA 1 1
17 78979 6 2 13 GLU HB2 H -2.335 -7.879 2.750 1.00 . F F . 13 GLU HB2 1 1
17 78980 6 2 13 GLU HB3 H -1.541 -7.801 1.186 1.00 . F F . 13 GLU HB3 1 1
17 78981 6 2 13 GLU HG2 H -2.267 -5.601 0.806 1.00 . F F . 13 GLU HG2 1 1
17 78982 6 2 13 GLU HG3 H -3.456 -5.683 2.109 1.00 . F F . 13 GLU HG3 1 1
17 78983 6 2 13 GLU N N -4.877 -7.744 1.742 1.00 . F F . 13 GLU N 1 1
17 78984 6 2 13 GLU O O -3.326 -10.383 0.193 1.00 . F F . 13 GLU O 1 1
17 78985 6 2 13 GLU OE1 O -0.767 -6.215 3.450 1.00 . F F . 13 GLU OE1 1 1
17 78986 6 2 13 GLU OE2 O -1.343 -4.182 2.875 1.00 . F F . 13 GLU OE2 1 1
17 78987 6 2 14 ALA C C -4.440 -12.414 1.951 1.00 . F F . 14 ALA C 1 1
17 78988 6 2 14 ALA CA C -3.423 -11.579 2.724 1.00 . F F . 14 ALA CA 1 1
17 78989 6 2 14 ALA CB C -3.579 -11.805 4.218 1.00 . F F . 14 ALA CB 1 1
17 78990 6 2 14 ALA H H -3.688 -9.532 3.167 1.00 . F F . 14 ALA H 1 1
17 78991 6 2 14 ALA HA H -2.428 -11.888 2.442 1.00 . F F . 14 ALA HA 1 1
17 78992 6 2 14 ALA HB1 H -3.129 -10.980 4.758 1.00 . F F . 14 ALA HB1 1 1
17 78993 6 2 14 ALA HB2 H -4.628 -11.865 4.465 1.00 . F F . 14 ALA HB2 1 1
17 78994 6 2 14 ALA HB3 H -3.089 -12.727 4.497 1.00 . F F . 14 ALA HB3 1 1
17 78995 6 2 14 ALA N N -3.554 -10.162 2.426 1.00 . F F . 14 ALA N 1 1
17 78996 6 2 14 ALA O O -4.069 -13.327 1.218 1.00 . F F . 14 ALA O 1 1
17 78997 6 2 15 LEU C C -6.601 -12.834 -0.064 1.00 . F F . 15 LEU C 1 1
17 78998 6 2 15 LEU CA C -6.797 -12.810 1.449 1.00 . F F . 15 LEU CA 1 1
17 78999 6 2 15 LEU CB C -8.144 -12.157 1.771 1.00 . F F . 15 LEU CB 1 1
17 79000 6 2 15 LEU CD1 C -9.824 -11.352 3.443 1.00 . F F . 15 LEU CD1 1 1
17 79001 6 2 15 LEU CD2 C -8.731 -13.586 3.743 1.00 . F F . 15 LEU CD2 1 1
17 79002 6 2 15 LEU CG C -8.549 -12.160 3.245 1.00 . F F . 15 LEU CG 1 1
17 79003 6 2 15 LEU H H -5.941 -11.346 2.725 1.00 . F F . 15 LEU H 1 1
17 79004 6 2 15 LEU HA H -6.803 -13.825 1.818 1.00 . F F . 15 LEU HA 1 1
17 79005 6 2 15 LEU HB2 H -8.109 -11.131 1.435 1.00 . F F . 15 LEU HB2 1 1
17 79006 6 2 15 LEU HB3 H -8.911 -12.673 1.213 1.00 . F F . 15 LEU HB3 1 1
17 79007 6 2 15 LEU HD11 H -10.490 -11.523 2.610 1.00 . F F . 15 LEU HD11 1 1
17 79008 6 2 15 LEU HD12 H -10.308 -11.658 4.359 1.00 . F F . 15 LEU HD12 1 1
17 79009 6 2 15 LEU HD13 H -9.578 -10.303 3.499 1.00 . F F . 15 LEU HD13 1 1
17 79010 6 2 15 LEU HD21 H -9.367 -14.127 3.057 1.00 . F F . 15 LEU HD21 1 1
17 79011 6 2 15 LEU HD22 H -7.769 -14.073 3.800 1.00 . F F . 15 LEU HD22 1 1
17 79012 6 2 15 LEU HD23 H -9.186 -13.574 4.723 1.00 . F F . 15 LEU HD23 1 1
17 79013 6 2 15 LEU HG H -7.766 -11.698 3.831 1.00 . F F . 15 LEU HG 1 1
17 79014 6 2 15 LEU N N -5.716 -12.091 2.124 1.00 . F F . 15 LEU N 1 1
17 79015 6 2 15 LEU O O -6.762 -13.871 -0.706 1.00 . F F . 15 LEU O 1 1
17 79016 6 2 16 TYR C C -4.923 -12.382 -2.568 1.00 . F F . 16 TYR C 1 1
17 79017 6 2 16 TYR CA C -6.082 -11.529 -2.054 1.00 . F F . 16 TYR CA 1 1
17 79018 6 2 16 TYR CB C -5.811 -10.063 -2.361 1.00 . F F . 16 TYR CB 1 1
17 79019 6 2 16 TYR CD1 C -6.289 -10.232 -4.844 1.00 . F F . 16 TYR CD1 1 1
17 79020 6 2 16 TYR CD2 C -7.189 -8.394 -3.625 1.00 . F F . 16 TYR CD2 1 1
17 79021 6 2 16 TYR CE1 C -6.872 -9.753 -6.002 1.00 . F F . 16 TYR CE1 1 1
17 79022 6 2 16 TYR CE2 C -7.772 -7.912 -4.770 1.00 . F F . 16 TYR CE2 1 1
17 79023 6 2 16 TYR CG C -6.439 -9.558 -3.636 1.00 . F F . 16 TYR CG 1 1
17 79024 6 2 16 TYR CZ C -7.615 -8.592 -5.960 1.00 . F F . 16 TYR CZ 1 1
17 79025 6 2 16 TYR H H -6.181 -10.889 -0.042 1.00 . F F . 16 TYR H 1 1
17 79026 6 2 16 TYR HA H -6.990 -11.831 -2.551 1.00 . F F . 16 TYR HA 1 1
17 79027 6 2 16 TYR HB2 H -6.208 -9.471 -1.551 1.00 . F F . 16 TYR HB2 1 1
17 79028 6 2 16 TYR HB3 H -4.745 -9.906 -2.427 1.00 . F F . 16 TYR HB3 1 1
17 79029 6 2 16 TYR HD1 H -5.710 -11.143 -4.871 1.00 . F F . 16 TYR HD1 1 1
17 79030 6 2 16 TYR HD2 H -7.311 -7.860 -2.693 1.00 . F F . 16 TYR HD2 1 1
17 79031 6 2 16 TYR HE1 H -6.746 -10.288 -6.932 1.00 . F F . 16 TYR HE1 1 1
17 79032 6 2 16 TYR HE2 H -8.353 -7.001 -4.728 1.00 . F F . 16 TYR HE2 1 1
17 79033 6 2 16 TYR HH H -8.213 -8.805 -7.777 1.00 . F F . 16 TYR HH 1 1
17 79034 6 2 16 TYR N N -6.275 -11.680 -0.619 1.00 . F F . 16 TYR N 1 1
17 79035 6 2 16 TYR O O -5.083 -13.155 -3.512 1.00 . F F . 16 TYR O 1 1
17 79036 6 2 16 TYR OH O -8.203 -8.111 -7.110 1.00 . F F . 16 TYR OH 1 1
17 79037 6 2 17 LEU C C -2.750 -14.471 -2.233 1.00 . F F . 17 LEU C 1 1
17 79038 6 2 17 LEU CA C -2.565 -12.964 -2.373 1.00 . F F . 17 LEU CA 1 1
17 79039 6 2 17 LEU CB C -1.341 -12.513 -1.568 1.00 . F F . 17 LEU CB 1 1
17 79040 6 2 17 LEU CD1 C 0.016 -11.718 -3.527 1.00 . F F . 17 LEU CD1 1 1
17 79041 6 2 17 LEU CD2 C -1.390 -10.089 -2.268 1.00 . F F . 17 LEU CD2 1 1
17 79042 6 2 17 LEU CG C -0.541 -11.346 -2.163 1.00 . F F . 17 LEU CG 1 1
17 79043 6 2 17 LEU H H -3.685 -11.578 -1.215 1.00 . F F . 17 LEU H 1 1
17 79044 6 2 17 LEU HA H -2.390 -12.741 -3.416 1.00 . F F . 17 LEU HA 1 1
17 79045 6 2 17 LEU HB2 H -1.674 -12.225 -0.583 1.00 . F F . 17 LEU HB2 1 1
17 79046 6 2 17 LEU HB3 H -0.677 -13.358 -1.469 1.00 . F F . 17 LEU HB3 1 1
17 79047 6 2 17 LEU HD11 H -0.757 -12.197 -4.114 1.00 . F F . 17 LEU HD11 1 1
17 79048 6 2 17 LEU HD12 H 0.352 -10.825 -4.037 1.00 . F F . 17 LEU HD12 1 1
17 79049 6 2 17 LEU HD13 H 0.848 -12.394 -3.403 1.00 . F F . 17 LEU HD13 1 1
17 79050 6 2 17 LEU HD21 H -2.430 -10.343 -2.124 1.00 . F F . 17 LEU HD21 1 1
17 79051 6 2 17 LEU HD22 H -1.084 -9.382 -1.510 1.00 . F F . 17 LEU HD22 1 1
17 79052 6 2 17 LEU HD23 H -1.260 -9.649 -3.248 1.00 . F F . 17 LEU HD23 1 1
17 79053 6 2 17 LEU HG H 0.295 -11.131 -1.510 1.00 . F F . 17 LEU HG 1 1
17 79054 6 2 17 LEU N N -3.755 -12.223 -1.959 1.00 . F F . 17 LEU N 1 1
17 79055 6 2 17 LEU O O -2.401 -15.228 -3.137 1.00 . F F . 17 LEU O 1 1
17 79056 6 2 18 VAL C C -4.541 -16.928 -1.777 1.00 . F F . 18 VAL C 1 1
17 79057 6 2 18 VAL CA C -3.491 -16.323 -0.838 1.00 . F F . 18 VAL CA 1 1
17 79058 6 2 18 VAL CB C -3.901 -16.576 0.632 1.00 . F F . 18 VAL CB 1 1
17 79059 6 2 18 VAL CG1 C -4.196 -18.051 0.876 1.00 . F F . 18 VAL CG1 1 1
17 79060 6 2 18 VAL CG2 C -2.810 -16.093 1.581 1.00 . F F . 18 VAL CG2 1 1
17 79061 6 2 18 VAL H H -3.529 -14.245 -0.403 1.00 . F F . 18 VAL H 1 1
17 79062 6 2 18 VAL HA H -2.551 -16.824 -1.012 1.00 . F F . 18 VAL HA 1 1
17 79063 6 2 18 VAL HB H -4.799 -16.015 0.837 1.00 . F F . 18 VAL HB 1 1
17 79064 6 2 18 VAL HG11 H -3.795 -18.638 0.065 1.00 . F F . 18 VAL HG11 1 1
17 79065 6 2 18 VAL HG12 H -3.741 -18.363 1.806 1.00 . F F . 18 VAL HG12 1 1
17 79066 6 2 18 VAL HG13 H -5.264 -18.199 0.934 1.00 . F F . 18 VAL HG13 1 1
17 79067 6 2 18 VAL HG21 H -2.372 -15.186 1.193 1.00 . F F . 18 VAL HG21 1 1
17 79068 6 2 18 VAL HG22 H -3.240 -15.896 2.552 1.00 . F F . 18 VAL HG22 1 1
17 79069 6 2 18 VAL HG23 H -2.046 -16.851 1.673 1.00 . F F . 18 VAL HG23 1 1
17 79070 6 2 18 VAL N N -3.282 -14.900 -1.097 1.00 . F F . 18 VAL N 1 1
17 79071 6 2 18 VAL O O -4.379 -18.054 -2.252 1.00 . F F . 18 VAL O 1 1
17 79072 6 2 19 CYS C C -6.256 -16.667 -4.383 1.00 . F F . 19 CYS C 1 1
17 79073 6 2 19 CYS CA C -6.672 -16.700 -2.909 1.00 . F F . 19 CYS CA 1 1
17 79074 6 2 19 CYS CB C -7.971 -15.916 -2.698 1.00 . F F . 19 CYS CB 1 1
17 79075 6 2 19 CYS H H -5.709 -15.303 -1.631 1.00 . F F . 19 CYS H 1 1
17 79076 6 2 19 CYS HA H -6.845 -17.730 -2.633 1.00 . F F . 19 CYS HA 1 1
17 79077 6 2 19 CYS HB2 H -7.949 -15.438 -1.728 1.00 . F F . 19 CYS HB2 1 1
17 79078 6 2 19 CYS HB3 H -8.061 -15.161 -3.464 1.00 . F F . 19 CYS HB3 1 1
17 79079 6 2 19 CYS N N -5.615 -16.193 -2.039 1.00 . F F . 19 CYS N 1 1
17 79080 6 2 19 CYS O O -6.742 -17.466 -5.187 1.00 . F F . 19 CYS O 1 1
17 79081 6 2 19 CYS SG S -9.467 -16.950 -2.761 1.00 . F F . 19 CYS SG 1 1
17 79082 6 2 20 GLY C C -5.792 -14.763 -6.946 1.00 . F F . 20 GLY C 1 1
17 79083 6 2 20 GLY CA C -4.892 -15.644 -6.105 1.00 . F F . 20 GLY CA 1 1
17 79084 6 2 20 GLY H H -4.998 -15.141 -4.048 1.00 . F F . 20 GLY H 1 1
17 79085 6 2 20 GLY HA2 H -3.895 -15.227 -6.107 1.00 . F F . 20 GLY HA2 1 1
17 79086 6 2 20 GLY HA3 H -4.858 -16.631 -6.543 1.00 . F F . 20 GLY HA3 1 1
17 79087 6 2 20 GLY N N -5.355 -15.751 -4.731 1.00 . F F . 20 GLY N 1 1
17 79088 6 2 20 GLY O O -6.152 -13.662 -6.529 1.00 . F F . 20 GLY O 1 1
17 79089 6 2 21 GLU C C -8.506 -14.809 -8.683 1.00 . F F . 21 GLU C 1 1
17 79090 6 2 21 GLU CA C -7.049 -14.492 -9.007 1.00 . F F . 21 GLU CA 1 1
17 79091 6 2 21 GLU CB C -6.745 -14.807 -10.478 1.00 . F F . 21 GLU CB 1 1
17 79092 6 2 21 GLU CD C -4.844 -13.143 -10.528 1.00 . F F . 21 GLU CD 1 1
17 79093 6 2 21 GLU CG C -5.299 -14.546 -10.872 1.00 . F F . 21 GLU CG 1 1
17 79094 6 2 21 GLU H H -5.866 -16.139 -8.397 1.00 . F F . 21 GLU H 1 1
17 79095 6 2 21 GLU HA H -6.873 -13.445 -8.827 1.00 . F F . 21 GLU HA 1 1
17 79096 6 2 21 GLU HB2 H -6.963 -15.849 -10.663 1.00 . F F . 21 GLU HB2 1 1
17 79097 6 2 21 GLU HB3 H -7.382 -14.197 -11.102 1.00 . F F . 21 GLU HB3 1 1
17 79098 6 2 21 GLU HG2 H -4.664 -15.249 -10.353 1.00 . F F . 21 GLU HG2 1 1
17 79099 6 2 21 GLU HG3 H -5.198 -14.691 -11.937 1.00 . F F . 21 GLU HG3 1 1
17 79100 6 2 21 GLU N N -6.173 -15.245 -8.121 1.00 . F F . 21 GLU N 1 1
17 79101 6 2 21 GLU O O -9.318 -15.095 -9.569 1.00 . F F . 21 GLU O 1 1
17 79102 6 2 21 GLU OE1 O -5.289 -12.176 -11.189 1.00 . F F . 21 GLU OE1 1 1
17 79103 6 2 21 GLU OE2 O -4.051 -13.001 -9.577 1.00 . F F . 21 GLU OE2 1 1
17 79104 6 2 22 ARG C C -10.665 -13.826 -6.121 1.00 . F F . 22 ARG C 1 1
17 79105 6 2 22 ARG CA C -10.165 -15.018 -6.917 1.00 . F F . 22 ARG CA 1 1
17 79106 6 2 22 ARG CB C -10.191 -16.275 -6.041 1.00 . F F . 22 ARG CB 1 1
17 79107 6 2 22 ARG CD C -9.952 -18.760 -5.845 1.00 . F F . 22 ARG CD 1 1
17 79108 6 2 22 ARG CG C -9.921 -17.569 -6.790 1.00 . F F . 22 ARG CG 1 1
17 79109 6 2 22 ARG CZ C -9.800 -21.218 -5.942 1.00 . F F . 22 ARG CZ 1 1
17 79110 6 2 22 ARG H H -8.125 -14.510 -6.753 1.00 . F F . 22 ARG H 1 1
17 79111 6 2 22 ARG HA H -10.809 -15.167 -7.773 1.00 . F F . 22 ARG HA 1 1
17 79112 6 2 22 ARG HB2 H -9.443 -16.172 -5.267 1.00 . F F . 22 ARG HB2 1 1
17 79113 6 2 22 ARG HB3 H -11.164 -16.352 -5.576 1.00 . F F . 22 ARG HB3 1 1
17 79114 6 2 22 ARG HD2 H -9.128 -18.671 -5.151 1.00 . F F . 22 ARG HD2 1 1
17 79115 6 2 22 ARG HD3 H -10.883 -18.743 -5.298 1.00 . F F . 22 ARG HD3 1 1
17 79116 6 2 22 ARG HE H -9.796 -20.003 -7.542 1.00 . F F . 22 ARG HE 1 1
17 79117 6 2 22 ARG HG2 H -10.677 -17.702 -7.550 1.00 . F F . 22 ARG HG2 1 1
17 79118 6 2 22 ARG HG3 H -8.946 -17.512 -7.252 1.00 . F F . 22 ARG HG3 1 1
17 79119 6 2 22 ARG HH11 H -9.965 -20.455 -4.072 1.00 . F F . 22 ARG HH11 1 1
17 79120 6 2 22 ARG HH12 H -9.846 -22.186 -4.159 1.00 . F F . 22 ARG HH12 1 1
17 79121 6 2 22 ARG HH21 H -9.668 -22.289 -7.658 1.00 . F F . 22 ARG HH21 1 1
17 79122 6 2 22 ARG HH22 H -9.673 -23.227 -6.195 1.00 . F F . 22 ARG HH22 1 1
17 79123 6 2 22 ARG N N -8.822 -14.752 -7.401 1.00 . F F . 22 ARG N 1 1
17 79124 6 2 22 ARG NE N -9.838 -20.034 -6.551 1.00 . F F . 22 ARG NE 1 1
17 79125 6 2 22 ARG NH1 N -9.874 -21.291 -4.621 1.00 . F F . 22 ARG NH1 1 1
17 79126 6 2 22 ARG NH2 N -9.707 -22.333 -6.654 1.00 . F F . 22 ARG NH2 1 1
17 79127 6 2 22 ARG O O -9.972 -12.815 -6.004 1.00 . F F . 22 ARG O 1 1
17 79128 6 2 23 GLY C C -12.557 -13.222 -3.331 1.00 . F F . 23 GLY C 1 1
17 79129 6 2 23 GLY CA C -12.412 -12.867 -4.789 1.00 . F F . 23 GLY CA 1 1
17 79130 6 2 23 GLY H H -12.366 -14.779 -5.683 1.00 . F F . 23 GLY H 1 1
17 79131 6 2 23 GLY HA2 H -11.764 -12.008 -4.874 1.00 . F F . 23 GLY HA2 1 1
17 79132 6 2 23 GLY HA3 H -13.384 -12.611 -5.185 1.00 . F F . 23 GLY HA3 1 1
17 79133 6 2 23 GLY N N -11.858 -13.946 -5.568 1.00 . F F . 23 GLY N 1 1
17 79134 6 2 23 GLY O O -12.311 -14.364 -2.937 1.00 . F F . 23 GLY O 1 1
17 79135 6 2 24 PHE C C -14.239 -11.540 -0.557 1.00 . F F . 24 PHE C 1 1
17 79136 6 2 24 PHE CA C -13.156 -12.464 -1.113 1.00 . F F . 24 PHE CA 1 1
17 79137 6 2 24 PHE CB C -11.822 -12.289 -0.346 1.00 . F F . 24 PHE CB 1 1
17 79138 6 2 24 PHE CD1 C -11.659 -9.785 -0.100 1.00 . F F . 24 PHE CD1 1 1
17 79139 6 2 24 PHE CD2 C -9.886 -10.921 -1.218 1.00 . F F . 24 PHE CD2 1 1
17 79140 6 2 24 PHE CE1 C -11.010 -8.581 -0.288 1.00 . F F . 24 PHE CE1 1 1
17 79141 6 2 24 PHE CE2 C -9.237 -9.720 -1.406 1.00 . F F . 24 PHE CE2 1 1
17 79142 6 2 24 PHE CG C -11.112 -10.971 -0.562 1.00 . F F . 24 PHE CG 1 1
17 79143 6 2 24 PHE CZ C -9.798 -8.549 -0.941 1.00 . F F . 24 PHE CZ 1 1
17 79144 6 2 24 PHE H H -13.156 -11.363 -2.912 1.00 . F F . 24 PHE H 1 1
17 79145 6 2 24 PHE HA H -13.489 -13.484 -0.987 1.00 . F F . 24 PHE HA 1 1
17 79146 6 2 24 PHE HB2 H -12.017 -12.379 0.710 1.00 . F F . 24 PHE HB2 1 1
17 79147 6 2 24 PHE HB3 H -11.147 -13.077 -0.645 1.00 . F F . 24 PHE HB3 1 1
17 79148 6 2 24 PHE HD1 H -12.609 -9.807 0.411 1.00 . F F . 24 PHE HD1 1 1
17 79149 6 2 24 PHE HD2 H -9.436 -11.831 -1.582 1.00 . F F . 24 PHE HD2 1 1
17 79150 6 2 24 PHE HE1 H -11.451 -7.666 0.079 1.00 . F F . 24 PHE HE1 1 1
17 79151 6 2 24 PHE HE2 H -8.285 -9.698 -1.919 1.00 . F F . 24 PHE HE2 1 1
17 79152 6 2 24 PHE HZ H -9.287 -7.610 -1.091 1.00 . F F . 24 PHE HZ 1 1
17 79153 6 2 24 PHE N N -12.966 -12.250 -2.533 1.00 . F F . 24 PHE N 1 1
17 79154 6 2 24 PHE O O -14.336 -10.363 -0.926 1.00 . F F . 24 PHE O 1 1
17 79155 6 2 25 PHE C C -15.520 -10.829 2.335 1.00 . F F . 25 PHE C 1 1
17 79156 6 2 25 PHE CA C -16.069 -11.270 0.990 1.00 . F F . 25 PHE CA 1 1
17 79157 6 2 25 PHE CB C -17.410 -12.023 1.124 1.00 . F F . 25 PHE CB 1 1
17 79158 6 2 25 PHE CD1 C -16.735 -14.407 1.571 1.00 . F F . 25 PHE CD1 1 1
17 79159 6 2 25 PHE CD2 C -18.035 -13.273 3.214 1.00 . F F . 25 PHE CD2 1 1
17 79160 6 2 25 PHE CE1 C -16.716 -15.540 2.363 1.00 . F F . 25 PHE CE1 1 1
17 79161 6 2 25 PHE CE2 C -18.021 -14.401 4.009 1.00 . F F . 25 PHE CE2 1 1
17 79162 6 2 25 PHE CG C -17.391 -13.262 1.986 1.00 . F F . 25 PHE CG 1 1
17 79163 6 2 25 PHE CZ C -17.361 -15.536 3.582 1.00 . F F . 25 PHE CZ 1 1
17 79164 6 2 25 PHE H H -14.907 -13.001 0.635 1.00 . F F . 25 PHE H 1 1
17 79165 6 2 25 PHE HA H -16.216 -10.392 0.377 1.00 . F F . 25 PHE HA 1 1
17 79166 6 2 25 PHE HB2 H -18.140 -11.352 1.546 1.00 . F F . 25 PHE HB2 1 1
17 79167 6 2 25 PHE HB3 H -17.740 -12.316 0.137 1.00 . F F . 25 PHE HB3 1 1
17 79168 6 2 25 PHE HD1 H -16.227 -14.410 0.618 1.00 . F F . 25 PHE HD1 1 1
17 79169 6 2 25 PHE HD2 H -18.552 -12.386 3.549 1.00 . F F . 25 PHE HD2 1 1
17 79170 6 2 25 PHE HE1 H -16.200 -16.425 2.025 1.00 . F F . 25 PHE HE1 1 1
17 79171 6 2 25 PHE HE2 H -18.524 -14.396 4.965 1.00 . F F . 25 PHE HE2 1 1
17 79172 6 2 25 PHE HZ H -17.352 -16.421 4.202 1.00 . F F . 25 PHE HZ 1 1
17 79173 6 2 25 PHE N N -15.037 -12.067 0.356 1.00 . F F . 25 PHE N 1 1
17 79174 6 2 25 PHE O O -15.455 -11.601 3.290 1.00 . F F . 25 PHE O 1 1
17 79175 6 2 26 TYR C C -15.387 -8.108 4.292 1.00 . F F . 26 TYR C 1 1
17 79176 6 2 26 TYR CA C -14.459 -9.090 3.607 1.00 . F F . 26 TYR CA 1 1
17 79177 6 2 26 TYR CB C -13.102 -8.463 3.285 1.00 . F F . 26 TYR CB 1 1
17 79178 6 2 26 TYR CD1 C -12.459 -8.355 5.722 1.00 . F F . 26 TYR CD1 1 1
17 79179 6 2 26 TYR CD2 C -11.836 -6.550 4.302 1.00 . F F . 26 TYR CD2 1 1
17 79180 6 2 26 TYR CE1 C -11.879 -7.716 6.795 1.00 . F F . 26 TYR CE1 1 1
17 79181 6 2 26 TYR CE2 C -11.246 -5.913 5.367 1.00 . F F . 26 TYR CE2 1 1
17 79182 6 2 26 TYR CG C -12.452 -7.777 4.459 1.00 . F F . 26 TYR CG 1 1
17 79183 6 2 26 TYR CZ C -11.272 -6.498 6.612 1.00 . F F . 26 TYR CZ 1 1
17 79184 6 2 26 TYR H H -15.093 -9.020 1.592 1.00 . F F . 26 TYR H 1 1
17 79185 6 2 26 TYR HA H -14.304 -9.930 4.269 1.00 . F F . 26 TYR HA 1 1
17 79186 6 2 26 TYR HB2 H -12.431 -9.235 2.941 1.00 . F F . 26 TYR HB2 1 1
17 79187 6 2 26 TYR HB3 H -13.231 -7.731 2.501 1.00 . F F . 26 TYR HB3 1 1
17 79188 6 2 26 TYR HD1 H -12.938 -9.313 5.858 1.00 . F F . 26 TYR HD1 1 1
17 79189 6 2 26 TYR HD2 H -11.816 -6.094 3.323 1.00 . F F . 26 TYR HD2 1 1
17 79190 6 2 26 TYR HE1 H -11.892 -8.180 7.770 1.00 . F F . 26 TYR HE1 1 1
17 79191 6 2 26 TYR HE2 H -10.764 -4.959 5.221 1.00 . F F . 26 TYR HE2 1 1
17 79192 6 2 26 TYR HH H -10.763 -4.894 7.543 1.00 . F F . 26 TYR HH 1 1
17 79193 6 2 26 TYR N N -15.059 -9.597 2.394 1.00 . F F . 26 TYR N 1 1
17 79194 6 2 26 TYR O O -15.530 -6.964 3.867 1.00 . F F . 26 TYR O 1 1
17 79195 6 2 26 TYR OH O -10.711 -5.850 7.683 1.00 . F F . 26 TYR OH 1 1
17 79196 6 2 27 THR C C -16.482 -7.475 7.506 1.00 . F F . 27 THR C 1 1
17 79197 6 2 27 THR CA C -16.971 -7.756 6.085 1.00 . F F . 27 THR CA 1 1
17 79198 6 2 27 THR CB C -18.323 -8.463 6.138 1.00 . F F . 27 THR CB 1 1
17 79199 6 2 27 THR CG2 C -19.493 -7.507 6.216 1.00 . F F . 27 THR CG2 1 1
17 79200 6 2 27 THR H H -15.889 -9.503 5.620 1.00 . F F . 27 THR H 1 1
17 79201 6 2 27 THR HA H -17.086 -6.820 5.561 1.00 . F F . 27 THR HA 1 1
17 79202 6 2 27 THR HB H -18.354 -9.100 7.011 1.00 . F F . 27 THR HB 1 1
17 79203 6 2 27 THR HG1 H -18.737 -8.711 4.231 1.00 . F F . 27 THR HG1 1 1
17 79204 6 2 27 THR HG21 H -19.341 -6.694 5.523 1.00 . F F . 27 THR HG21 1 1
17 79205 6 2 27 THR HG22 H -20.404 -8.032 5.963 1.00 . F F . 27 THR HG22 1 1
17 79206 6 2 27 THR HG23 H -19.572 -7.116 7.221 1.00 . F F . 27 THR HG23 1 1
17 79207 6 2 27 THR N N -16.033 -8.575 5.345 1.00 . F F . 27 THR N 1 1
17 79208 6 2 27 THR O O -16.903 -8.142 8.454 1.00 . F F . 27 THR O 1 1
17 79209 6 2 27 THR OG1 O -18.506 -9.272 4.988 1.00 . F F . 27 THR OG1 1 1
17 79210 6 2 28 PRO C C -16.193 -5.447 9.835 1.00 . F F . 28 PRO C 1 1
17 79211 6 2 28 PRO CA C -15.093 -6.109 9.006 1.00 . F F . 28 PRO CA 1 1
17 79212 6 2 28 PRO CB C -13.966 -5.125 8.698 1.00 . F F . 28 PRO CB 1 1
17 79213 6 2 28 PRO CD C -15.038 -5.620 6.624 1.00 . F F . 28 PRO CD 1 1
17 79214 6 2 28 PRO CG C -14.317 -4.542 7.377 1.00 . F F . 28 PRO CG 1 1
17 79215 6 2 28 PRO HA H -14.702 -6.965 9.538 1.00 . F F . 28 PRO HA 1 1
17 79216 6 2 28 PRO HB2 H -13.929 -4.367 9.467 1.00 . F F . 28 PRO HB2 1 1
17 79217 6 2 28 PRO HB3 H -13.024 -5.651 8.660 1.00 . F F . 28 PRO HB3 1 1
17 79218 6 2 28 PRO HD2 H -15.825 -5.193 6.020 1.00 . F F . 28 PRO HD2 1 1
17 79219 6 2 28 PRO HD3 H -14.347 -6.174 6.005 1.00 . F F . 28 PRO HD3 1 1
17 79220 6 2 28 PRO HG2 H -14.961 -3.687 7.513 1.00 . F F . 28 PRO HG2 1 1
17 79221 6 2 28 PRO HG3 H -13.416 -4.256 6.853 1.00 . F F . 28 PRO HG3 1 1
17 79222 6 2 28 PRO N N -15.598 -6.478 7.684 1.00 . F F . 28 PRO N 1 1
17 79223 6 2 28 PRO O O -16.306 -4.222 9.893 1.00 . F F . 28 PRO O 1 1
17 79224 6 2 29 LYS C C -18.216 -6.550 12.552 1.00 . F F . 29 LYS C 1 1
17 79225 6 2 29 LYS CA C -18.136 -5.794 11.234 1.00 . F F . 29 LYS CA 1 1
17 79226 6 2 29 LYS CB C -19.436 -5.969 10.448 1.00 . F F . 29 LYS CB 1 1
17 79227 6 2 29 LYS CD C -21.942 -5.876 10.458 1.00 . F F . 29 LYS CD 1 1
17 79228 6 2 29 LYS CE C -23.147 -5.962 11.374 1.00 . F F . 29 LYS CE 1 1
17 79229 6 2 29 LYS CG C -20.677 -5.631 11.250 1.00 . F F . 29 LYS CG 1 1
17 79230 6 2 29 LYS H H -16.900 -7.238 10.330 1.00 . F F . 29 LYS H 1 1
17 79231 6 2 29 LYS HA H -17.988 -4.746 11.436 1.00 . F F . 29 LYS HA 1 1
17 79232 6 2 29 LYS HB2 H -19.408 -5.328 9.579 1.00 . F F . 29 LYS HB2 1 1
17 79233 6 2 29 LYS HB3 H -19.514 -6.997 10.122 1.00 . F F . 29 LYS HB3 1 1
17 79234 6 2 29 LYS HD2 H -22.085 -5.064 9.762 1.00 . F F . 29 LYS HD2 1 1
17 79235 6 2 29 LYS HD3 H -21.843 -6.807 9.918 1.00 . F F . 29 LYS HD3 1 1
17 79236 6 2 29 LYS HE2 H -24.024 -6.148 10.775 1.00 . F F . 29 LYS HE2 1 1
17 79237 6 2 29 LYS HE3 H -22.996 -6.785 12.057 1.00 . F F . 29 LYS HE3 1 1
17 79238 6 2 29 LYS HG2 H -20.695 -6.244 12.137 1.00 . F F . 29 LYS HG2 1 1
17 79239 6 2 29 LYS HG3 H -20.635 -4.588 11.532 1.00 . F F . 29 LYS HG3 1 1
17 79240 6 2 29 LYS HZ1 H -23.129 -3.882 11.580 1.00 . F F . 29 LYS HZ1 1 1
17 79241 6 2 29 LYS HZ2 H -24.347 -4.651 12.467 1.00 . F F . 29 LYS HZ2 1 1
17 79242 6 2 29 LYS HZ3 H -22.745 -4.713 13.003 1.00 . F F . 29 LYS HZ3 1 1
17 79243 6 2 29 LYS N N -17.023 -6.271 10.441 1.00 . F F . 29 LYS N 1 1
17 79244 6 2 29 LYS NZ N -23.354 -4.716 12.159 1.00 . F F . 29 LYS NZ 1 1
17 79245 6 2 29 LYS O O -17.882 -7.732 12.624 1.00 . F F . 29 LYS O 1 1
17 79246 6 2 30 THR C C -20.318 -6.387 15.262 1.00 . F F . 30 THR C 1 1
17 79247 6 2 30 THR CA C -18.841 -6.441 14.890 1.00 . F F . 30 THR CA 1 1
17 79248 6 2 30 THR CB C -17.997 -5.687 15.917 1.00 . F F . 30 THR CB 1 1
17 79249 6 2 30 THR CG2 C -17.927 -6.381 17.263 1.00 . F F . 30 THR CG2 1 1
17 79250 6 2 30 THR H H -18.937 -4.925 13.443 1.00 . F F . 30 THR H 1 1
17 79251 6 2 30 THR HA H -18.521 -7.472 14.847 1.00 . F F . 30 THR HA 1 1
17 79252 6 2 30 THR HB H -18.424 -4.706 16.070 1.00 . F F . 30 THR HB 1 1
17 79253 6 2 30 THR HG1 H -16.591 -5.956 14.579 1.00 . F F . 30 THR HG1 1 1
17 79254 6 2 30 THR HG21 H -18.656 -7.177 17.296 1.00 . F F . 30 THR HG21 1 1
17 79255 6 2 30 THR HG22 H -16.938 -6.792 17.406 1.00 . F F . 30 THR HG22 1 1
17 79256 6 2 30 THR HG23 H -18.139 -5.669 18.048 1.00 . F F . 30 THR HG23 1 1
17 79257 6 2 30 THR N N -18.677 -5.858 13.578 1.00 . F F . 30 THR N 1 1
17 79258 6 2 30 THR O O -20.977 -5.394 14.880 1.00 . F F . 30 THR O 1 1
17 79259 6 2 30 THR OXT O -20.816 -7.342 15.897 1.00 . F F . 30 THR OXT 1 1
17 79260 6 2 30 THR OG1 O -16.669 -5.532 15.443 1.00 . F F . 30 THR OG1 1 1
17 79261 7 1 1 GLY C C -17.701 -5.732 -12.279 1.00 . G G . 1 GLY C 1 1
17 79262 7 1 1 GLY CA C -18.405 -6.952 -12.826 1.00 . G G . 1 GLY CA 1 1
17 79263 7 1 1 GLY H1 H -19.825 -5.672 -13.633 1.00 . G G . 1 GLY H1 1 1
17 79264 7 1 1 GLY H2 H -18.884 -6.479 -14.796 1.00 . G G . 1 GLY H2 1 1
17 79265 7 1 1 GLY H3 H -20.109 -7.306 -13.973 1.00 . G G . 1 GLY H3 1 1
17 79266 7 1 1 GLY HA2 H -18.925 -7.450 -12.027 1.00 . G G . 1 GLY HA2 1 1
17 79267 7 1 1 GLY HA3 H -17.678 -7.626 -13.243 1.00 . G G . 1 GLY HA3 1 1
17 79268 7 1 1 GLY N N -19.370 -6.578 -13.880 1.00 . G G . 1 GLY N 1 1
17 79269 7 1 1 GLY O O -17.570 -4.728 -12.979 1.00 . G G . 1 GLY O 1 1
17 79270 7 1 2 ILE C C -15.249 -4.377 -11.099 1.00 . G G . 2 ILE C 1 1
17 79271 7 1 2 ILE CA C -16.574 -4.682 -10.396 1.00 . G G . 2 ILE CA 1 1
17 79272 7 1 2 ILE CB C -16.338 -4.923 -8.880 1.00 . G G . 2 ILE CB 1 1
17 79273 7 1 2 ILE CD1 C -15.470 -3.814 -6.738 1.00 . G G . 2 ILE CD1 1 1
17 79274 7 1 2 ILE CG1 C -15.645 -3.705 -8.241 1.00 . G G . 2 ILE CG1 1 1
17 79275 7 1 2 ILE CG2 C -15.522 -6.187 -8.652 1.00 . G G . 2 ILE CG2 1 1
17 79276 7 1 2 ILE H H -17.396 -6.638 -10.523 1.00 . G G . 2 ILE H 1 1
17 79277 7 1 2 ILE HA H -17.216 -3.815 -10.496 1.00 . G G . 2 ILE HA 1 1
17 79278 7 1 2 ILE HB H -17.299 -5.062 -8.411 1.00 . G G . 2 ILE HB 1 1
17 79279 7 1 2 ILE HD11 H -16.384 -4.178 -6.291 1.00 . G G . 2 ILE HD11 1 1
17 79280 7 1 2 ILE HD12 H -14.664 -4.493 -6.518 1.00 . G G . 2 ILE HD12 1 1
17 79281 7 1 2 ILE HD13 H -15.239 -2.839 -6.333 1.00 . G G . 2 ILE HD13 1 1
17 79282 7 1 2 ILE HG12 H -14.664 -3.585 -8.675 1.00 . G G . 2 ILE HG12 1 1
17 79283 7 1 2 ILE HG13 H -16.231 -2.814 -8.441 1.00 . G G . 2 ILE HG13 1 1
17 79284 7 1 2 ILE HG21 H -14.796 -6.300 -9.446 1.00 . G G . 2 ILE HG21 1 1
17 79285 7 1 2 ILE HG22 H -15.007 -6.114 -7.705 1.00 . G G . 2 ILE HG22 1 1
17 79286 7 1 2 ILE HG23 H -16.178 -7.046 -8.639 1.00 . G G . 2 ILE HG23 1 1
17 79287 7 1 2 ILE N N -17.257 -5.805 -11.033 1.00 . G G . 2 ILE N 1 1
17 79288 7 1 2 ILE O O -14.896 -3.213 -11.287 1.00 . G G . 2 ILE O 1 1
17 79289 7 1 3 VAL C C -13.545 -4.724 -13.625 1.00 . G G . 3 VAL C 1 1
17 79290 7 1 3 VAL CA C -13.274 -5.236 -12.217 1.00 . G G . 3 VAL CA 1 1
17 79291 7 1 3 VAL CB C -12.480 -6.560 -12.288 1.00 . G G . 3 VAL CB 1 1
17 79292 7 1 3 VAL CG1 C -11.216 -6.403 -13.120 1.00 . G G . 3 VAL CG1 1 1
17 79293 7 1 3 VAL CG2 C -12.125 -7.045 -10.893 1.00 . G G . 3 VAL CG2 1 1
17 79294 7 1 3 VAL H H -14.875 -6.327 -11.358 1.00 . G G . 3 VAL H 1 1
17 79295 7 1 3 VAL HA H -12.687 -4.504 -11.681 1.00 . G G . 3 VAL HA 1 1
17 79296 7 1 3 VAL HB H -13.105 -7.303 -12.754 1.00 . G G . 3 VAL HB 1 1
17 79297 7 1 3 VAL HG11 H -11.433 -5.827 -14.008 1.00 . G G . 3 VAL HG11 1 1
17 79298 7 1 3 VAL HG12 H -10.462 -5.892 -12.538 1.00 . G G . 3 VAL HG12 1 1
17 79299 7 1 3 VAL HG13 H -10.848 -7.378 -13.405 1.00 . G G . 3 VAL HG13 1 1
17 79300 7 1 3 VAL HG21 H -12.055 -6.202 -10.222 1.00 . G G . 3 VAL HG21 1 1
17 79301 7 1 3 VAL HG22 H -12.887 -7.725 -10.540 1.00 . G G . 3 VAL HG22 1 1
17 79302 7 1 3 VAL HG23 H -11.174 -7.558 -10.925 1.00 . G G . 3 VAL HG23 1 1
17 79303 7 1 3 VAL N N -14.536 -5.415 -11.513 1.00 . G G . 3 VAL N 1 1
17 79304 7 1 3 VAL O O -12.895 -3.802 -14.119 1.00 . G G . 3 VAL O 1 1
17 79305 7 1 4 GLU C C -15.390 -3.499 -15.677 1.00 . G G . 4 GLU C 1 1
17 79306 7 1 4 GLU CA C -14.941 -4.963 -15.600 1.00 . G G . 4 GLU CA 1 1
17 79307 7 1 4 GLU CB C -16.085 -5.891 -16.004 1.00 . G G . 4 GLU CB 1 1
17 79308 7 1 4 GLU CD C -18.045 -6.313 -17.489 1.00 . G G . 4 GLU CD 1 1
17 79309 7 1 4 GLU CG C -16.763 -5.536 -17.308 1.00 . G G . 4 GLU CG 1 1
17 79310 7 1 4 GLU H H -15.018 -6.050 -13.792 1.00 . G G . 4 GLU H 1 1
17 79311 7 1 4 GLU HA H -14.105 -5.119 -16.262 1.00 . G G . 4 GLU HA 1 1
17 79312 7 1 4 GLU HB2 H -15.698 -6.894 -16.094 1.00 . G G . 4 GLU HB2 1 1
17 79313 7 1 4 GLU HB3 H -16.831 -5.877 -15.223 1.00 . G G . 4 GLU HB3 1 1
17 79314 7 1 4 GLU HG2 H -16.990 -4.479 -17.307 1.00 . G G . 4 GLU HG2 1 1
17 79315 7 1 4 GLU HG3 H -16.097 -5.764 -18.125 1.00 . G G . 4 GLU HG3 1 1
17 79316 7 1 4 GLU N N -14.532 -5.325 -14.255 1.00 . G G . 4 GLU N 1 1
17 79317 7 1 4 GLU O O -15.246 -2.847 -16.707 1.00 . G G . 4 GLU O 1 1
17 79318 7 1 4 GLU OE1 O -18.947 -6.180 -16.629 1.00 . G G . 4 GLU OE1 1 1
17 79319 7 1 4 GLU OE2 O -18.154 -7.061 -18.476 1.00 . G G . 4 GLU OE2 1 1
17 79320 7 1 5 GLN C C -15.549 -0.638 -13.888 1.00 . G G . 5 GLN C 1 1
17 79321 7 1 5 GLN CA C -16.489 -1.653 -14.548 1.00 . G G . 5 GLN CA 1 1
17 79322 7 1 5 GLN CB C -17.827 -1.668 -13.806 1.00 . G G . 5 GLN CB 1 1
17 79323 7 1 5 GLN CD C -19.678 -0.357 -12.699 1.00 . G G . 5 GLN CD 1 1
17 79324 7 1 5 GLN CG C -18.431 -0.293 -13.559 1.00 . G G . 5 GLN CG 1 1
17 79325 7 1 5 GLN H H -16.085 -3.590 -13.812 1.00 . G G . 5 GLN H 1 1
17 79326 7 1 5 GLN HA H -16.668 -1.345 -15.561 1.00 . G G . 5 GLN HA 1 1
17 79327 7 1 5 GLN HB2 H -18.535 -2.245 -14.380 1.00 . G G . 5 GLN HB2 1 1
17 79328 7 1 5 GLN HB3 H -17.686 -2.148 -12.847 1.00 . G G . 5 GLN HB3 1 1
17 79329 7 1 5 GLN HE21 H -18.787 0.723 -11.292 1.00 . G G . 5 GLN HE21 1 1
17 79330 7 1 5 GLN HE22 H -20.428 0.265 -10.962 1.00 . G G . 5 GLN HE22 1 1
17 79331 7 1 5 GLN HG2 H -17.697 0.321 -13.058 1.00 . G G . 5 GLN HG2 1 1
17 79332 7 1 5 GLN HG3 H -18.684 0.153 -14.511 1.00 . G G . 5 GLN HG3 1 1
17 79333 7 1 5 GLN N N -15.968 -3.010 -14.590 1.00 . G G . 5 GLN N 1 1
17 79334 7 1 5 GLN NE2 N -19.623 0.267 -11.532 1.00 . G G . 5 GLN NE2 1 1
17 79335 7 1 5 GLN O O -15.391 0.474 -14.391 1.00 . G G . 5 GLN O 1 1
17 79336 7 1 5 GLN OE1 O -20.674 -0.978 -13.070 1.00 . G G . 5 GLN OE1 1 1
17 79337 7 1 6 CYS C C -12.649 -0.303 -12.028 1.00 . G G . 6 CYS C 1 1
17 79338 7 1 6 CYS CA C -14.155 -0.007 -12.012 1.00 . G G . 6 CYS CA 1 1
17 79339 7 1 6 CYS CB C -14.667 0.099 -10.573 1.00 . G G . 6 CYS CB 1 1
17 79340 7 1 6 CYS H H -15.176 -1.845 -12.329 1.00 . G G . 6 CYS H 1 1
17 79341 7 1 6 CYS HA H -14.306 0.951 -12.485 1.00 . G G . 6 CYS HA 1 1
17 79342 7 1 6 CYS HB2 H -14.482 -0.831 -10.061 1.00 . G G . 6 CYS HB2 1 1
17 79343 7 1 6 CYS HB3 H -14.141 0.896 -10.067 1.00 . G G . 6 CYS HB3 1 1
17 79344 7 1 6 CYS N N -14.984 -0.969 -12.734 1.00 . G G . 6 CYS N 1 1
17 79345 7 1 6 CYS O O -11.889 0.376 -11.341 1.00 . G G . 6 CYS O 1 1
17 79346 7 1 6 CYS SG S -16.458 0.453 -10.453 1.00 . G G . 6 CYS SG 1 1
17 79347 7 1 7 CYS C C -10.209 -1.189 -14.244 1.00 . G G . 7 CYS C 1 1
17 79348 7 1 7 CYS CA C -10.765 -1.572 -12.871 1.00 . G G . 7 CYS CA 1 1
17 79349 7 1 7 CYS CB C -10.489 -3.049 -12.557 1.00 . G G . 7 CYS CB 1 1
17 79350 7 1 7 CYS H H -12.829 -1.792 -13.353 1.00 . G G . 7 CYS H 1 1
17 79351 7 1 7 CYS HA H -10.281 -0.959 -12.120 1.00 . G G . 7 CYS HA 1 1
17 79352 7 1 7 CYS HB2 H -10.633 -3.211 -11.500 1.00 . G G . 7 CYS HB2 1 1
17 79353 7 1 7 CYS HB3 H -11.194 -3.658 -13.105 1.00 . G G . 7 CYS HB3 1 1
17 79354 7 1 7 CYS N N -12.201 -1.277 -12.806 1.00 . G G . 7 CYS N 1 1
17 79355 7 1 7 CYS O O -8.996 -1.105 -14.446 1.00 . G G . 7 CYS O 1 1
17 79356 7 1 7 CYS SG S -8.806 -3.641 -12.976 1.00 . G G . 7 CYS SG 1 1
17 79357 7 1 8 THR C C -10.263 0.930 -16.525 1.00 . G G . 8 THR C 1 1
17 79358 7 1 8 THR CA C -10.717 -0.528 -16.535 1.00 . G G . 8 THR CA 1 1
17 79359 7 1 8 THR CB C -11.885 -0.732 -17.513 1.00 . G G . 8 THR CB 1 1
17 79360 7 1 8 THR CG2 C -13.127 0.052 -17.144 1.00 . G G . 8 THR CG2 1 1
17 79361 7 1 8 THR H H -12.060 -0.988 -14.968 1.00 . G G . 8 THR H 1 1
17 79362 7 1 8 THR HA H -9.887 -1.148 -16.838 1.00 . G G . 8 THR HA 1 1
17 79363 7 1 8 THR HB H -12.150 -1.779 -17.517 1.00 . G G . 8 THR HB 1 1
17 79364 7 1 8 THR HG1 H -11.475 0.600 -18.892 1.00 . G G . 8 THR HG1 1 1
17 79365 7 1 8 THR HG21 H -12.843 0.960 -16.633 1.00 . G G . 8 THR HG21 1 1
17 79366 7 1 8 THR HG22 H -13.672 0.304 -18.044 1.00 . G G . 8 THR HG22 1 1
17 79367 7 1 8 THR HG23 H -13.753 -0.546 -16.500 1.00 . G G . 8 THR HG23 1 1
17 79368 7 1 8 THR N N -11.110 -0.928 -15.187 1.00 . G G . 8 THR N 1 1
17 79369 7 1 8 THR O O -9.645 1.415 -17.473 1.00 . G G . 8 THR O 1 1
17 79370 7 1 8 THR OG1 O -11.520 -0.362 -18.831 1.00 . G G . 8 THR OG1 1 1
17 79371 7 1 9 SER C C -10.823 3.370 -13.855 1.00 . G G . 9 SER C 1 1
17 79372 7 1 9 SER CA C -10.237 2.988 -15.196 1.00 . G G . 9 SER CA 1 1
17 79373 7 1 9 SER CB C -10.785 3.891 -16.303 1.00 . G G . 9 SER CB 1 1
17 79374 7 1 9 SER H H -11.063 1.124 -14.719 1.00 . G G . 9 SER H 1 1
17 79375 7 1 9 SER HA H -9.160 3.076 -15.143 1.00 . G G . 9 SER HA 1 1
17 79376 7 1 9 SER HB2 H -10.515 3.483 -17.267 1.00 . G G . 9 SER HB2 1 1
17 79377 7 1 9 SER HB3 H -11.861 3.944 -16.223 1.00 . G G . 9 SER HB3 1 1
17 79378 7 1 9 SER HG H -10.462 5.696 -17.005 1.00 . G G . 9 SER HG 1 1
17 79379 7 1 9 SER N N -10.579 1.598 -15.427 1.00 . G G . 9 SER N 1 1
17 79380 7 1 9 SER O O -11.612 2.608 -13.293 1.00 . G G . 9 SER O 1 1
17 79381 7 1 9 SER OG O -10.254 5.202 -16.200 1.00 . G G . 9 SER OG 1 1
17 79382 7 1 10 ILE C C -12.460 5.128 -12.099 1.00 . G G . 10 ILE C 1 1
17 79383 7 1 10 ILE CA C -10.943 4.963 -12.054 1.00 . G G . 10 ILE CA 1 1
17 79384 7 1 10 ILE CB C -10.232 6.250 -11.577 1.00 . G G . 10 ILE CB 1 1
17 79385 7 1 10 ILE CD1 C -7.985 5.014 -11.624 1.00 . G G . 10 ILE CD1 1 1
17 79386 7 1 10 ILE CG1 C -8.944 5.878 -10.836 1.00 . G G . 10 ILE CG1 1 1
17 79387 7 1 10 ILE CG2 C -11.127 7.091 -10.672 1.00 . G G . 10 ILE CG2 1 1
17 79388 7 1 10 ILE H H -9.808 5.086 -13.826 1.00 . G G . 10 ILE H 1 1
17 79389 7 1 10 ILE HA H -10.706 4.178 -11.346 1.00 . G G . 10 ILE HA 1 1
17 79390 7 1 10 ILE HB H -9.981 6.841 -12.445 1.00 . G G . 10 ILE HB 1 1
17 79391 7 1 10 ILE HD11 H -8.462 4.688 -12.537 1.00 . G G . 10 ILE HD11 1 1
17 79392 7 1 10 ILE HD12 H -7.101 5.585 -11.863 1.00 . G G . 10 ILE HD12 1 1
17 79393 7 1 10 ILE HD13 H -7.709 4.152 -11.035 1.00 . G G . 10 ILE HD13 1 1
17 79394 7 1 10 ILE HG12 H -8.422 6.779 -10.571 1.00 . G G . 10 ILE HG12 1 1
17 79395 7 1 10 ILE HG13 H -9.204 5.339 -9.936 1.00 . G G . 10 ILE HG13 1 1
17 79396 7 1 10 ILE HG21 H -12.112 7.170 -11.107 1.00 . G G . 10 ILE HG21 1 1
17 79397 7 1 10 ILE HG22 H -11.199 6.623 -9.702 1.00 . G G . 10 ILE HG22 1 1
17 79398 7 1 10 ILE HG23 H -10.702 8.078 -10.565 1.00 . G G . 10 ILE HG23 1 1
17 79399 7 1 10 ILE N N -10.443 4.522 -13.338 1.00 . G G . 10 ILE N 1 1
17 79400 7 1 10 ILE O O -13.010 5.854 -12.933 1.00 . G G . 10 ILE O 1 1
17 79401 7 1 11 CYS C C -15.025 5.564 -10.231 1.00 . G G . 11 CYS C 1 1
17 79402 7 1 11 CYS CA C -14.548 4.388 -11.078 1.00 . G G . 11 CYS CA 1 1
17 79403 7 1 11 CYS CB C -14.945 3.069 -10.410 1.00 . G G . 11 CYS CB 1 1
17 79404 7 1 11 CYS H H -12.580 3.846 -10.594 1.00 . G G . 11 CYS H 1 1
17 79405 7 1 11 CYS HA H -14.985 4.442 -12.060 1.00 . G G . 11 CYS HA 1 1
17 79406 7 1 11 CYS HB2 H -14.236 2.306 -10.698 1.00 . G G . 11 CYS HB2 1 1
17 79407 7 1 11 CYS HB3 H -14.903 3.196 -9.338 1.00 . G G . 11 CYS HB3 1 1
17 79408 7 1 11 CYS N N -13.106 4.410 -11.206 1.00 . G G . 11 CYS N 1 1
17 79409 7 1 11 CYS O O -14.249 6.162 -9.480 1.00 . G G . 11 CYS O 1 1
17 79410 7 1 11 CYS SG S -16.605 2.448 -10.824 1.00 . G G . 11 CYS SG 1 1
17 79411 7 1 12 SER C C -17.019 6.606 -8.125 1.00 . G G . 12 SER C 1 1
17 79412 7 1 12 SER CA C -16.880 6.986 -9.596 1.00 . G G . 12 SER CA 1 1
17 79413 7 1 12 SER CB C -18.239 7.347 -10.188 1.00 . G G . 12 SER CB 1 1
17 79414 7 1 12 SER H H -16.867 5.380 -10.963 1.00 . G G . 12 SER H 1 1
17 79415 7 1 12 SER HA H -16.221 7.838 -9.680 1.00 . G G . 12 SER HA 1 1
17 79416 7 1 12 SER HB2 H -18.958 6.580 -9.935 1.00 . G G . 12 SER HB2 1 1
17 79417 7 1 12 SER HB3 H -18.566 8.295 -9.789 1.00 . G G . 12 SER HB3 1 1
17 79418 7 1 12 SER HG H -17.509 8.136 -11.826 1.00 . G G . 12 SER HG 1 1
17 79419 7 1 12 SER N N -16.299 5.891 -10.351 1.00 . G G . 12 SER N 1 1
17 79420 7 1 12 SER O O -17.364 5.465 -7.804 1.00 . G G . 12 SER O 1 1
17 79421 7 1 12 SER OG O -18.152 7.448 -11.598 1.00 . G G . 12 SER OG 1 1
17 79422 7 1 13 LEU C C -18.227 6.874 -5.401 1.00 . G G . 13 LEU C 1 1
17 79423 7 1 13 LEU CA C -16.825 7.335 -5.802 1.00 . G G . 13 LEU CA 1 1
17 79424 7 1 13 LEU CB C -16.438 8.619 -5.047 1.00 . G G . 13 LEU CB 1 1
17 79425 7 1 13 LEU CD1 C -15.344 9.473 -2.959 1.00 . G G . 13 LEU CD1 1 1
17 79426 7 1 13 LEU CD2 C -17.740 8.808 -2.896 1.00 . G G . 13 LEU CD2 1 1
17 79427 7 1 13 LEU CG C -16.380 8.512 -3.516 1.00 . G G . 13 LEU CG 1 1
17 79428 7 1 13 LEU H H -16.472 8.443 -7.568 1.00 . G G . 13 LEU H 1 1
17 79429 7 1 13 LEU HA H -16.121 6.557 -5.549 1.00 . G G . 13 LEU HA 1 1
17 79430 7 1 13 LEU HB2 H -15.464 8.931 -5.397 1.00 . G G . 13 LEU HB2 1 1
17 79431 7 1 13 LEU HB3 H -17.152 9.387 -5.302 1.00 . G G . 13 LEU HB3 1 1
17 79432 7 1 13 LEU HD11 H -14.444 9.412 -3.551 1.00 . G G . 13 LEU HD11 1 1
17 79433 7 1 13 LEU HD12 H -15.731 10.481 -2.997 1.00 . G G . 13 LEU HD12 1 1
17 79434 7 1 13 LEU HD13 H -15.121 9.211 -1.936 1.00 . G G . 13 LEU HD13 1 1
17 79435 7 1 13 LEU HD21 H -18.112 9.748 -3.278 1.00 . G G . 13 LEU HD21 1 1
17 79436 7 1 13 LEU HD22 H -18.430 8.018 -3.150 1.00 . G G . 13 LEU HD22 1 1
17 79437 7 1 13 LEU HD23 H -17.639 8.869 -1.823 1.00 . G G . 13 LEU HD23 1 1
17 79438 7 1 13 LEU HG H -16.093 7.509 -3.238 1.00 . G G . 13 LEU HG 1 1
17 79439 7 1 13 LEU N N -16.744 7.560 -7.242 1.00 . G G . 13 LEU N 1 1
17 79440 7 1 13 LEU O O -18.384 5.902 -4.661 1.00 . G G . 13 LEU O 1 1
17 79441 7 1 14 TYR C C -21.042 5.923 -6.246 1.00 . G G . 14 TYR C 1 1
17 79442 7 1 14 TYR CA C -20.624 7.234 -5.586 1.00 . G G . 14 TYR CA 1 1
17 79443 7 1 14 TYR CB C -21.558 8.367 -6.007 1.00 . G G . 14 TYR CB 1 1
17 79444 7 1 14 TYR CD1 C -21.566 9.607 -3.808 1.00 . G G . 14 TYR CD1 1 1
17 79445 7 1 14 TYR CD2 C -21.033 10.827 -5.783 1.00 . G G . 14 TYR CD2 1 1
17 79446 7 1 14 TYR CE1 C -21.407 10.752 -3.051 1.00 . G G . 14 TYR CE1 1 1
17 79447 7 1 14 TYR CE2 C -20.871 11.977 -5.034 1.00 . G G . 14 TYR CE2 1 1
17 79448 7 1 14 TYR CG C -21.383 9.625 -5.185 1.00 . G G . 14 TYR CG 1 1
17 79449 7 1 14 TYR CZ C -21.059 11.935 -3.670 1.00 . G G . 14 TYR CZ 1 1
17 79450 7 1 14 TYR H H -19.052 8.340 -6.488 1.00 . G G . 14 TYR H 1 1
17 79451 7 1 14 TYR HA H -20.693 7.110 -4.515 1.00 . G G . 14 TYR HA 1 1
17 79452 7 1 14 TYR HB2 H -21.369 8.618 -7.041 1.00 . G G . 14 TYR HB2 1 1
17 79453 7 1 14 TYR HB3 H -22.584 8.042 -5.902 1.00 . G G . 14 TYR HB3 1 1
17 79454 7 1 14 TYR HD1 H -21.839 8.679 -3.326 1.00 . G G . 14 TYR HD1 1 1
17 79455 7 1 14 TYR HD2 H -20.885 10.857 -6.852 1.00 . G G . 14 TYR HD2 1 1
17 79456 7 1 14 TYR HE1 H -21.554 10.718 -1.982 1.00 . G G . 14 TYR HE1 1 1
17 79457 7 1 14 TYR HE2 H -20.599 12.903 -5.519 1.00 . G G . 14 TYR HE2 1 1
17 79458 7 1 14 TYR HH H -20.128 12.984 -2.344 1.00 . G G . 14 TYR HH 1 1
17 79459 7 1 14 TYR N N -19.241 7.572 -5.897 1.00 . G G . 14 TYR N 1 1
17 79460 7 1 14 TYR O O -21.950 5.247 -5.767 1.00 . G G . 14 TYR O 1 1
17 79461 7 1 14 TYR OH O -20.899 13.080 -2.922 1.00 . G G . 14 TYR OH 1 1
17 79462 7 1 15 GLN C C -20.167 3.139 -7.181 1.00 . G G . 15 GLN C 1 1
17 79463 7 1 15 GLN CA C -20.676 4.307 -8.016 1.00 . G G . 15 GLN CA 1 1
17 79464 7 1 15 GLN CB C -20.049 4.295 -9.412 1.00 . G G . 15 GLN CB 1 1
17 79465 7 1 15 GLN CD C -20.332 3.530 -11.818 1.00 . G G . 15 GLN CD 1 1
17 79466 7 1 15 GLN CG C -20.688 3.289 -10.360 1.00 . G G . 15 GLN CG 1 1
17 79467 7 1 15 GLN H H -19.642 6.121 -7.657 1.00 . G G . 15 GLN H 1 1
17 79468 7 1 15 GLN HA H -21.750 4.234 -8.104 1.00 . G G . 15 GLN HA 1 1
17 79469 7 1 15 GLN HB2 H -20.141 5.278 -9.849 1.00 . G G . 15 GLN HB2 1 1
17 79470 7 1 15 GLN HB3 H -19.001 4.047 -9.317 1.00 . G G . 15 GLN HB3 1 1
17 79471 7 1 15 GLN HE21 H -19.321 5.174 -11.354 1.00 . G G . 15 GLN HE21 1 1
17 79472 7 1 15 GLN HE22 H -19.368 4.776 -13.035 1.00 . G G . 15 GLN HE22 1 1
17 79473 7 1 15 GLN HG2 H -20.357 2.299 -10.086 1.00 . G G . 15 GLN HG2 1 1
17 79474 7 1 15 GLN HG3 H -21.762 3.349 -10.252 1.00 . G G . 15 GLN HG3 1 1
17 79475 7 1 15 GLN N N -20.367 5.554 -7.326 1.00 . G G . 15 GLN N 1 1
17 79476 7 1 15 GLN NE2 N -19.597 4.597 -12.093 1.00 . G G . 15 GLN NE2 1 1
17 79477 7 1 15 GLN O O -20.816 2.096 -7.075 1.00 . G G . 15 GLN O 1 1
17 79478 7 1 15 GLN OE1 O -20.725 2.765 -12.697 1.00 . G G . 15 GLN OE1 1 1
17 79479 7 1 16 LEU C C -19.165 2.247 -4.384 1.00 . G G . 16 LEU C 1 1
17 79480 7 1 16 LEU CA C -18.400 2.338 -5.699 1.00 . G G . 16 LEU CA 1 1
17 79481 7 1 16 LEU CB C -16.942 2.702 -5.428 1.00 . G G . 16 LEU CB 1 1
17 79482 7 1 16 LEU CD1 C -14.709 3.349 -6.351 1.00 . G G . 16 LEU CD1 1 1
17 79483 7 1 16 LEU CD2 C -15.783 1.222 -7.079 1.00 . G G . 16 LEU CD2 1 1
17 79484 7 1 16 LEU CG C -16.026 2.659 -6.650 1.00 . G G . 16 LEU CG 1 1
17 79485 7 1 16 LEU H H -18.559 4.207 -6.672 1.00 . G G . 16 LEU H 1 1
17 79486 7 1 16 LEU HA H -18.442 1.384 -6.206 1.00 . G G . 16 LEU HA 1 1
17 79487 7 1 16 LEU HB2 H -16.915 3.701 -5.016 1.00 . G G . 16 LEU HB2 1 1
17 79488 7 1 16 LEU HB3 H -16.553 2.016 -4.690 1.00 . G G . 16 LEU HB3 1 1
17 79489 7 1 16 LEU HD11 H -14.457 3.207 -5.310 1.00 . G G . 16 LEU HD11 1 1
17 79490 7 1 16 LEU HD12 H -13.933 2.927 -6.971 1.00 . G G . 16 LEU HD12 1 1
17 79491 7 1 16 LEU HD13 H -14.802 4.405 -6.557 1.00 . G G . 16 LEU HD13 1 1
17 79492 7 1 16 LEU HD21 H -16.510 0.577 -6.607 1.00 . G G . 16 LEU HD21 1 1
17 79493 7 1 16 LEU HD22 H -15.878 1.147 -8.153 1.00 . G G . 16 LEU HD22 1 1
17 79494 7 1 16 LEU HD23 H -14.788 0.922 -6.784 1.00 . G G . 16 LEU HD23 1 1
17 79495 7 1 16 LEU HG H -16.502 3.180 -7.469 1.00 . G G . 16 LEU HG 1 1
17 79496 7 1 16 LEU N N -19.009 3.343 -6.562 1.00 . G G . 16 LEU N 1 1
17 79497 7 1 16 LEU O O -19.148 1.218 -3.705 1.00 . G G . 16 LEU O 1 1
17 79498 7 1 17 GLU C C -21.820 2.461 -2.875 1.00 . G G . 17 GLU C 1 1
17 79499 7 1 17 GLU CA C -20.620 3.407 -2.804 1.00 . G G . 17 GLU CA 1 1
17 79500 7 1 17 GLU CB C -21.094 4.847 -2.562 1.00 . G G . 17 GLU CB 1 1
17 79501 7 1 17 GLU CD C -22.268 6.470 -1.011 1.00 . G G . 17 GLU CD 1 1
17 79502 7 1 17 GLU CG C -21.709 5.071 -1.188 1.00 . G G . 17 GLU CG 1 1
17 79503 7 1 17 GLU H H -19.807 4.122 -4.622 1.00 . G G . 17 GLU H 1 1
17 79504 7 1 17 GLU HA H -19.985 3.104 -1.990 1.00 . G G . 17 GLU HA 1 1
17 79505 7 1 17 GLU HB2 H -20.251 5.512 -2.668 1.00 . G G . 17 GLU HB2 1 1
17 79506 7 1 17 GLU HB3 H -21.834 5.098 -3.309 1.00 . G G . 17 GLU HB3 1 1
17 79507 7 1 17 GLU HG2 H -22.511 4.359 -1.046 1.00 . G G . 17 GLU HG2 1 1
17 79508 7 1 17 GLU HG3 H -20.948 4.906 -0.440 1.00 . G G . 17 GLU HG3 1 1
17 79509 7 1 17 GLU N N -19.839 3.338 -4.035 1.00 . G G . 17 GLU N 1 1
17 79510 7 1 17 GLU O O -22.350 2.036 -1.848 1.00 . G G . 17 GLU O 1 1
17 79511 7 1 17 GLU OE1 O -23.170 6.859 -1.788 1.00 . G G . 17 GLU OE1 1 1
17 79512 7 1 17 GLU OE2 O -21.818 7.183 -0.085 1.00 . G G . 17 GLU OE2 1 1
17 79513 7 1 18 ASN C C -22.933 -0.228 -4.156 1.00 . G G . 18 ASN C 1 1
17 79514 7 1 18 ASN CA C -23.366 1.224 -4.302 1.00 . G G . 18 ASN CA 1 1
17 79515 7 1 18 ASN CB C -24.001 1.435 -5.677 1.00 . G G . 18 ASN CB 1 1
17 79516 7 1 18 ASN CG C -24.617 2.809 -5.834 1.00 . G G . 18 ASN CG 1 1
17 79517 7 1 18 ASN H H -21.770 2.491 -4.874 1.00 . G G . 18 ASN H 1 1
17 79518 7 1 18 ASN HA H -24.101 1.443 -3.543 1.00 . G G . 18 ASN HA 1 1
17 79519 7 1 18 ASN HB2 H -23.244 1.316 -6.438 1.00 . G G . 18 ASN HB2 1 1
17 79520 7 1 18 ASN HB3 H -24.773 0.695 -5.829 1.00 . G G . 18 ASN HB3 1 1
17 79521 7 1 18 ASN HD21 H -23.596 3.091 -7.511 1.00 . G G . 18 ASN HD21 1 1
17 79522 7 1 18 ASN HD22 H -24.625 4.395 -7.025 1.00 . G G . 18 ASN HD22 1 1
17 79523 7 1 18 ASN N N -22.236 2.126 -4.096 1.00 . G G . 18 ASN N 1 1
17 79524 7 1 18 ASN ND2 N -24.242 3.502 -6.895 1.00 . G G . 18 ASN ND2 1 1
17 79525 7 1 18 ASN O O -23.745 -1.148 -4.266 1.00 . G G . 18 ASN O 1 1
17 79526 7 1 18 ASN OD1 O -25.437 3.233 -5.022 1.00 . G G . 18 ASN OD1 1 1
17 79527 7 1 19 TYR C C -21.131 -2.148 -2.249 1.00 . G G . 19 TYR C 1 1
17 79528 7 1 19 TYR CA C -21.108 -1.763 -3.724 1.00 . G G . 19 TYR CA 1 1
17 79529 7 1 19 TYR CB C -19.688 -1.839 -4.290 1.00 . G G . 19 TYR CB 1 1
17 79530 7 1 19 TYR CD1 C -20.665 -2.511 -6.521 1.00 . G G . 19 TYR CD1 1 1
17 79531 7 1 19 TYR CD2 C -18.559 -1.396 -6.504 1.00 . G G . 19 TYR CD2 1 1
17 79532 7 1 19 TYR CE1 C -20.616 -2.591 -7.899 1.00 . G G . 19 TYR CE1 1 1
17 79533 7 1 19 TYR CE2 C -18.500 -1.475 -7.881 1.00 . G G . 19 TYR CE2 1 1
17 79534 7 1 19 TYR CG C -19.639 -1.910 -5.800 1.00 . G G . 19 TYR CG 1 1
17 79535 7 1 19 TYR CZ C -19.531 -2.073 -8.573 1.00 . G G . 19 TYR CZ 1 1
17 79536 7 1 19 TYR H H -21.050 0.347 -3.819 1.00 . G G . 19 TYR H 1 1
17 79537 7 1 19 TYR HA H -21.739 -2.449 -4.270 1.00 . G G . 19 TYR HA 1 1
17 79538 7 1 19 TYR HB2 H -19.138 -0.962 -3.983 1.00 . G G . 19 TYR HB2 1 1
17 79539 7 1 19 TYR HB3 H -19.197 -2.719 -3.901 1.00 . G G . 19 TYR HB3 1 1
17 79540 7 1 19 TYR HD1 H -21.513 -2.915 -5.988 1.00 . G G . 19 TYR HD1 1 1
17 79541 7 1 19 TYR HD2 H -17.754 -0.929 -5.956 1.00 . G G . 19 TYR HD2 1 1
17 79542 7 1 19 TYR HE1 H -21.424 -3.058 -8.441 1.00 . G G . 19 TYR HE1 1 1
17 79543 7 1 19 TYR HE2 H -17.653 -1.065 -8.409 1.00 . G G . 19 TYR HE2 1 1
17 79544 7 1 19 TYR HH H -19.686 -1.309 -10.330 1.00 . G G . 19 TYR HH 1 1
17 79545 7 1 19 TYR N N -21.649 -0.428 -3.900 1.00 . G G . 19 TYR N 1 1
17 79546 7 1 19 TYR O O -22.167 -2.573 -1.737 1.00 . G G . 19 TYR O 1 1
17 79547 7 1 19 TYR OH O -19.472 -2.163 -9.945 1.00 . G G . 19 TYR OH 1 1
17 79548 7 1 20 CYS C C -20.287 -3.764 0.113 1.00 . G G . 20 CYS C 1 1
17 79549 7 1 20 CYS CA C -19.883 -2.314 -0.149 1.00 . G G . 20 CYS CA 1 1
17 79550 7 1 20 CYS CB C -20.740 -1.362 0.691 1.00 . G G . 20 CYS CB 1 1
17 79551 7 1 20 CYS H H -19.208 -1.636 -2.037 1.00 . G G . 20 CYS H 1 1
17 79552 7 1 20 CYS HA H -18.848 -2.191 0.135 1.00 . G G . 20 CYS HA 1 1
17 79553 7 1 20 CYS HB2 H -21.702 -1.241 0.213 1.00 . G G . 20 CYS HB2 1 1
17 79554 7 1 20 CYS HB3 H -20.884 -1.791 1.671 1.00 . G G . 20 CYS HB3 1 1
17 79555 7 1 20 CYS N N -19.993 -1.986 -1.570 1.00 . G G . 20 CYS N 1 1
17 79556 7 1 20 CYS O O -19.933 -4.659 -0.657 1.00 . G G . 20 CYS O 1 1
17 79557 7 1 20 CYS SG S -20.022 0.294 0.907 1.00 . G G . 20 CYS SG 1 1
17 79558 7 1 21 ASN C C -22.717 -5.187 2.438 1.00 . G G . 21 ASN C 1 1
17 79559 7 1 21 ASN CA C -21.490 -5.316 1.553 1.00 . G G . 21 ASN CA 1 1
17 79560 7 1 21 ASN CB C -20.393 -6.097 2.285 1.00 . G G . 21 ASN CB 1 1
17 79561 7 1 21 ASN CG C -20.670 -7.590 2.389 1.00 . G G . 21 ASN CG 1 1
17 79562 7 1 21 ASN H H -21.271 -3.230 1.765 1.00 . G G . 21 ASN H 1 1
17 79563 7 1 21 ASN HA H -21.759 -5.837 0.648 1.00 . G G . 21 ASN HA 1 1
17 79564 7 1 21 ASN HB2 H -19.462 -5.965 1.757 1.00 . G G . 21 ASN HB2 1 1
17 79565 7 1 21 ASN HB3 H -20.289 -5.699 3.285 1.00 . G G . 21 ASN HB3 1 1
17 79566 7 1 21 ASN HD21 H -22.441 -7.377 1.512 1.00 . G G . 21 ASN HD21 1 1
17 79567 7 1 21 ASN HD22 H -22.002 -8.993 1.947 1.00 . G G . 21 ASN HD22 1 1
17 79568 7 1 21 ASN N N -21.025 -3.985 1.190 1.00 . G G . 21 ASN N 1 1
17 79569 7 1 21 ASN ND2 N -21.820 -8.032 1.906 1.00 . G G . 21 ASN ND2 1 1
17 79570 7 1 21 ASN O O -22.726 -4.283 3.297 1.00 . G G . 21 ASN O 1 1
17 79571 7 1 21 ASN OXT O -23.671 -5.967 2.258 1.00 . G G . 21 ASN OXT 1 1
17 79572 7 1 21 ASN OD1 O -19.850 -8.340 2.910 1.00 . G G . 21 ASN OD1 1 1
17 79573 8 2 1 PHE C C 1.892 -5.846 -16.052 1.00 . H H . 1 PHE C 1 1
17 79574 8 2 1 PHE CA C 2.315 -4.838 -17.110 1.00 . H H . 1 PHE CA 1 1
17 79575 8 2 1 PHE CB C 1.308 -4.822 -18.273 1.00 . H H . 1 PHE CB 1 1
17 79576 8 2 1 PHE CD1 C 2.012 -6.886 -19.542 1.00 . H H . 1 PHE CD1 1 1
17 79577 8 2 1 PHE CD2 C -0.242 -6.732 -18.779 1.00 . H H . 1 PHE CD2 1 1
17 79578 8 2 1 PHE CE1 C 1.742 -8.123 -20.094 1.00 . H H . 1 PHE CE1 1 1
17 79579 8 2 1 PHE CE2 C -0.517 -7.968 -19.329 1.00 . H H . 1 PHE CE2 1 1
17 79580 8 2 1 PHE CG C 1.022 -6.176 -18.877 1.00 . H H . 1 PHE CG 1 1
17 79581 8 2 1 PHE CZ C 0.477 -8.664 -19.986 1.00 . H H . 1 PHE CZ 1 1
17 79582 8 2 1 PHE H1 H 3.726 -6.230 -17.635 1.00 . H H . 1 PHE H1 1 1
17 79583 8 2 1 PHE H2 H 3.748 -4.799 -18.589 1.00 . H H . 1 PHE H2 1 1
17 79584 8 2 1 PHE H3 H 4.368 -4.780 -16.985 1.00 . H H . 1 PHE H3 1 1
17 79585 8 2 1 PHE HA H 2.369 -3.857 -16.666 1.00 . H H . 1 PHE HA 1 1
17 79586 8 2 1 PHE HB2 H 0.372 -4.420 -17.918 1.00 . H H . 1 PHE HB2 1 1
17 79587 8 2 1 PHE HB3 H 1.690 -4.184 -19.057 1.00 . H H . 1 PHE HB3 1 1
17 79588 8 2 1 PHE HD1 H 3.001 -6.464 -19.625 1.00 . H H . 1 PHE HD1 1 1
17 79589 8 2 1 PHE HD2 H -1.022 -6.188 -18.263 1.00 . H H . 1 PHE HD2 1 1
17 79590 8 2 1 PHE HE1 H 2.521 -8.665 -20.609 1.00 . H H . 1 PHE HE1 1 1
17 79591 8 2 1 PHE HE2 H -1.506 -8.391 -19.245 1.00 . H H . 1 PHE HE2 1 1
17 79592 8 2 1 PHE HZ H 0.264 -9.632 -20.418 1.00 . H H . 1 PHE HZ 1 1
17 79593 8 2 1 PHE N N 3.659 -5.192 -17.628 1.00 . H H . 1 PHE N 1 1
17 79594 8 2 1 PHE O O 2.553 -6.864 -15.870 1.00 . H H . 1 PHE O 1 1
17 79595 8 2 2 VAL C C -1.087 -6.989 -14.685 1.00 . H H . 2 VAL C 1 1
17 79596 8 2 2 VAL CA C 0.307 -6.478 -14.331 1.00 . H H . 2 VAL CA 1 1
17 79597 8 2 2 VAL CB C 0.300 -5.817 -12.936 1.00 . H H . 2 VAL CB 1 1
17 79598 8 2 2 VAL CG1 C 1.708 -5.384 -12.556 1.00 . H H . 2 VAL CG1 1 1
17 79599 8 2 2 VAL CG2 C -0.660 -4.632 -12.891 1.00 . H H . 2 VAL CG2 1 1
17 79600 8 2 2 VAL H H 0.300 -4.744 -15.544 1.00 . H H . 2 VAL H 1 1
17 79601 8 2 2 VAL HA H 0.981 -7.318 -14.300 1.00 . H H . 2 VAL HA 1 1
17 79602 8 2 2 VAL HB H -0.030 -6.558 -12.215 1.00 . H H . 2 VAL HB 1 1
17 79603 8 2 2 VAL HG11 H 2.420 -6.092 -12.955 1.00 . H H . 2 VAL HG11 1 1
17 79604 8 2 2 VAL HG12 H 1.906 -4.404 -12.963 1.00 . H H . 2 VAL HG12 1 1
17 79605 8 2 2 VAL HG13 H 1.796 -5.353 -11.480 1.00 . H H . 2 VAL HG13 1 1
17 79606 8 2 2 VAL HG21 H -1.660 -4.971 -13.122 1.00 . H H . 2 VAL HG21 1 1
17 79607 8 2 2 VAL HG22 H -0.646 -4.192 -11.906 1.00 . H H . 2 VAL HG22 1 1
17 79608 8 2 2 VAL HG23 H -0.354 -3.894 -13.620 1.00 . H H . 2 VAL HG23 1 1
17 79609 8 2 2 VAL N N 0.796 -5.572 -15.358 1.00 . H H . 2 VAL N 1 1
17 79610 8 2 2 VAL O O -1.469 -6.991 -15.853 1.00 . H H . 2 VAL O 1 1
17 79611 8 2 3 ASN C C -4.137 -7.574 -12.814 1.00 . H H . 3 ASN C 1 1
17 79612 8 2 3 ASN CA C -3.174 -7.965 -13.929 1.00 . H H . 3 ASN CA 1 1
17 79613 8 2 3 ASN CB C -3.101 -9.494 -14.036 1.00 . H H . 3 ASN CB 1 1
17 79614 8 2 3 ASN CG C -4.303 -10.114 -14.733 1.00 . H H . 3 ASN CG 1 1
17 79615 8 2 3 ASN H H -1.490 -7.420 -12.774 1.00 . H H . 3 ASN H 1 1
17 79616 8 2 3 ASN HA H -3.534 -7.558 -14.858 1.00 . H H . 3 ASN HA 1 1
17 79617 8 2 3 ASN HB2 H -2.213 -9.765 -14.586 1.00 . H H . 3 ASN HB2 1 1
17 79618 8 2 3 ASN HB3 H -3.039 -9.904 -13.037 1.00 . H H . 3 ASN HB3 1 1
17 79619 8 2 3 ASN HD21 H -4.681 -11.260 -13.146 1.00 . H H . 3 ASN HD21 1 1
17 79620 8 2 3 ASN HD22 H -5.753 -11.449 -14.488 1.00 . H H . 3 ASN HD22 1 1
17 79621 8 2 3 ASN N N -1.839 -7.435 -13.686 1.00 . H H . 3 ASN N 1 1
17 79622 8 2 3 ASN ND2 N -4.983 -11.029 -14.054 1.00 . H H . 3 ASN ND2 1 1
17 79623 8 2 3 ASN O O -3.768 -6.849 -11.883 1.00 . H H . 3 ASN O 1 1
17 79624 8 2 3 ASN OD1 O -4.622 -9.770 -15.871 1.00 . H H . 3 ASN OD1 1 1
17 79625 8 2 4 GLN C C -5.979 -7.943 -10.534 1.00 . H H . 4 GLN C 1 1
17 79626 8 2 4 GLN CA C -6.445 -7.857 -11.985 1.00 . H H . 4 GLN CA 1 1
17 79627 8 2 4 GLN CB C -7.535 -8.895 -12.248 1.00 . H H . 4 GLN CB 1 1
17 79628 8 2 4 GLN CD C -9.492 -10.181 -11.356 1.00 . H H . 4 GLN CD 1 1
17 79629 8 2 4 GLN CG C -8.556 -9.016 -11.139 1.00 . H H . 4 GLN CG 1 1
17 79630 8 2 4 GLN H H -5.546 -8.653 -13.715 1.00 . H H . 4 GLN H 1 1
17 79631 8 2 4 GLN HA H -6.854 -6.873 -12.164 1.00 . H H . 4 GLN HA 1 1
17 79632 8 2 4 GLN HB2 H -8.056 -8.630 -13.154 1.00 . H H . 4 GLN HB2 1 1
17 79633 8 2 4 GLN HB3 H -7.069 -9.860 -12.383 1.00 . H H . 4 GLN HB3 1 1
17 79634 8 2 4 GLN HE21 H -8.521 -11.240 -9.990 1.00 . H H . 4 GLN HE21 1 1
17 79635 8 2 4 GLN HE22 H -9.868 -12.025 -10.734 1.00 . H H . 4 GLN HE22 1 1
17 79636 8 2 4 GLN HG2 H -8.036 -9.156 -10.202 1.00 . H H . 4 GLN HG2 1 1
17 79637 8 2 4 GLN HG3 H -9.134 -8.105 -11.098 1.00 . H H . 4 GLN HG3 1 1
17 79638 8 2 4 GLN N N -5.360 -8.081 -12.935 1.00 . H H . 4 GLN N 1 1
17 79639 8 2 4 GLN NE2 N -9.269 -11.256 -10.621 1.00 . H H . 4 GLN NE2 1 1
17 79640 8 2 4 GLN O O -6.405 -7.149 -9.699 1.00 . H H . 4 GLN O 1 1
17 79641 8 2 4 GLN OE1 O -10.387 -10.129 -12.199 1.00 . H H . 4 GLN OE1 1 1
17 79642 8 2 5 HIS C C -4.087 -7.826 -8.268 1.00 . H H . 5 HIS C 1 1
17 79643 8 2 5 HIS CA C -4.595 -9.124 -8.893 1.00 . H H . 5 HIS CA 1 1
17 79644 8 2 5 HIS CB C -3.447 -10.130 -8.919 1.00 . H H . 5 HIS CB 1 1
17 79645 8 2 5 HIS CD2 C -2.437 -10.295 -6.533 1.00 . H H . 5 HIS CD2 1 1
17 79646 8 2 5 HIS CE1 C -3.299 -12.229 -5.964 1.00 . H H . 5 HIS CE1 1 1
17 79647 8 2 5 HIS CG C -3.163 -10.746 -7.582 1.00 . H H . 5 HIS CG 1 1
17 79648 8 2 5 HIS H H -4.831 -9.521 -10.962 1.00 . H H . 5 HIS H 1 1
17 79649 8 2 5 HIS HA H -5.393 -9.517 -8.283 1.00 . H H . 5 HIS HA 1 1
17 79650 8 2 5 HIS HB2 H -3.690 -10.926 -9.606 1.00 . H H . 5 HIS HB2 1 1
17 79651 8 2 5 HIS HB3 H -2.547 -9.634 -9.254 1.00 . H H . 5 HIS HB3 1 1
17 79652 8 2 5 HIS HD1 H -4.235 -12.549 -7.763 1.00 . H H . 5 HIS HD1 1 1
17 79653 8 2 5 HIS HD2 H -1.882 -9.368 -6.485 1.00 . H H . 5 HIS HD2 1 1
17 79654 8 2 5 HIS HE1 H -3.559 -13.112 -5.399 1.00 . H H . 5 HIS HE1 1 1
17 79655 8 2 5 HIS HE2 H -2.150 -11.164 -4.645 1.00 . H H . 5 HIS HE2 1 1
17 79656 8 2 5 HIS N N -5.116 -8.915 -10.245 1.00 . H H . 5 HIS N 1 1
17 79657 8 2 5 HIS ND1 N -3.685 -11.955 -7.195 1.00 . H H . 5 HIS ND1 1 1
17 79658 8 2 5 HIS NE2 N -2.539 -11.237 -5.540 1.00 . H H . 5 HIS NE2 1 1
17 79659 8 2 5 HIS O O -4.402 -7.515 -7.121 1.00 . H H . 5 HIS O 1 1
17 79660 8 2 6 LEU C C -3.680 -4.670 -8.734 1.00 . H H . 6 LEU C 1 1
17 79661 8 2 6 LEU CA C -2.728 -5.839 -8.520 1.00 . H H . 6 LEU CA 1 1
17 79662 8 2 6 LEU CB C -1.362 -5.573 -9.151 1.00 . H H . 6 LEU CB 1 1
17 79663 8 2 6 LEU CD1 C 1.086 -6.127 -9.252 1.00 . H H . 6 LEU CD1 1 1
17 79664 8 2 6 LEU CD2 C -0.225 -6.663 -7.197 1.00 . H H . 6 LEU CD2 1 1
17 79665 8 2 6 LEU CG C -0.267 -6.553 -8.714 1.00 . H H . 6 LEU CG 1 1
17 79666 8 2 6 LEU H H -3.063 -7.386 -9.927 1.00 . H H . 6 LEU H 1 1
17 79667 8 2 6 LEU HA H -2.591 -5.963 -7.454 1.00 . H H . 6 LEU HA 1 1
17 79668 8 2 6 LEU HB2 H -1.464 -5.630 -10.224 1.00 . H H . 6 LEU HB2 1 1
17 79669 8 2 6 LEU HB3 H -1.052 -4.575 -8.881 1.00 . H H . 6 LEU HB3 1 1
17 79670 8 2 6 LEU HD11 H 1.322 -5.138 -8.891 1.00 . H H . 6 LEU HD11 1 1
17 79671 8 2 6 LEU HD12 H 1.841 -6.823 -8.917 1.00 . H H . 6 LEU HD12 1 1
17 79672 8 2 6 LEU HD13 H 1.056 -6.119 -10.331 1.00 . H H . 6 LEU HD13 1 1
17 79673 8 2 6 LEU HD21 H -1.108 -6.203 -6.779 1.00 . H H . 6 LEU HD21 1 1
17 79674 8 2 6 LEU HD22 H -0.192 -7.704 -6.913 1.00 . H H . 6 LEU HD22 1 1
17 79675 8 2 6 LEU HD23 H 0.655 -6.159 -6.825 1.00 . H H . 6 LEU HD23 1 1
17 79676 8 2 6 LEU HG H -0.491 -7.531 -9.113 1.00 . H H . 6 LEU HG 1 1
17 79677 8 2 6 LEU N N -3.289 -7.085 -9.020 1.00 . H H . 6 LEU N 1 1
17 79678 8 2 6 LEU O O -3.636 -3.689 -7.994 1.00 . H H . 6 LEU O 1 1
17 79679 8 2 7 CYS C C -6.535 -3.701 -8.803 1.00 . H H . 7 CYS C 1 1
17 79680 8 2 7 CYS CA C -5.545 -3.732 -9.964 1.00 . H H . 7 CYS CA 1 1
17 79681 8 2 7 CYS CB C -6.288 -3.965 -11.286 1.00 . H H . 7 CYS CB 1 1
17 79682 8 2 7 CYS H H -4.573 -5.598 -10.272 1.00 . H H . 7 CYS H 1 1
17 79683 8 2 7 CYS HA H -5.021 -2.788 -10.007 1.00 . H H . 7 CYS HA 1 1
17 79684 8 2 7 CYS HB2 H -5.575 -3.952 -12.098 1.00 . H H . 7 CYS HB2 1 1
17 79685 8 2 7 CYS HB3 H -6.769 -4.932 -11.254 1.00 . H H . 7 CYS HB3 1 1
17 79686 8 2 7 CYS N N -4.564 -4.785 -9.718 1.00 . H H . 7 CYS N 1 1
17 79687 8 2 7 CYS O O -6.851 -2.640 -8.257 1.00 . H H . 7 CYS O 1 1
17 79688 8 2 7 CYS SG S -7.573 -2.716 -11.652 1.00 . H H . 7 CYS SG 1 1
17 79689 8 2 8 GLY C C -7.323 -4.662 -5.985 1.00 . H H . 8 GLY C 1 1
17 79690 8 2 8 GLY CA C -7.937 -5.017 -7.319 1.00 . H H . 8 GLY CA 1 1
17 79691 8 2 8 GLY H H -6.693 -5.696 -8.884 1.00 . H H . 8 GLY H 1 1
17 79692 8 2 8 GLY HA2 H -8.778 -4.364 -7.500 1.00 . H H . 8 GLY HA2 1 1
17 79693 8 2 8 GLY HA3 H -8.290 -6.037 -7.281 1.00 . H H . 8 GLY HA3 1 1
17 79694 8 2 8 GLY N N -7.000 -4.887 -8.416 1.00 . H H . 8 GLY N 1 1
17 79695 8 2 8 GLY O O -8.032 -4.316 -5.041 1.00 . H H . 8 GLY O 1 1
17 79696 8 2 9 SER C C -5.532 -2.927 -4.337 1.00 . H H . 9 SER C 1 1
17 79697 8 2 9 SER CA C -5.254 -4.377 -4.721 1.00 . H H . 9 SER CA 1 1
17 79698 8 2 9 SER CB C -3.755 -4.602 -4.975 1.00 . H H . 9 SER CB 1 1
17 79699 8 2 9 SER H H -5.502 -4.985 -6.726 1.00 . H H . 9 SER H 1 1
17 79700 8 2 9 SER HA H -5.583 -5.025 -3.924 1.00 . H H . 9 SER HA 1 1
17 79701 8 2 9 SER HB2 H -3.517 -5.639 -4.792 1.00 . H H . 9 SER HB2 1 1
17 79702 8 2 9 SER HB3 H -3.533 -4.364 -6.007 1.00 . H H . 9 SER HB3 1 1
17 79703 8 2 9 SER HG H -2.897 -4.190 -3.258 1.00 . H H . 9 SER HG 1 1
17 79704 8 2 9 SER N N -5.999 -4.721 -5.926 1.00 . H H . 9 SER N 1 1
17 79705 8 2 9 SER O O -5.324 -2.516 -3.201 1.00 . H H . 9 SER O 1 1
17 79706 8 2 9 SER OG O -2.940 -3.801 -4.139 1.00 . H H . 9 SER OG 1 1
17 79707 8 2 10 HIS C C -7.829 -0.534 -5.105 1.00 . H H . 10 HIS C 1 1
17 79708 8 2 10 HIS CA C -6.329 -0.761 -5.088 1.00 . H H . 10 HIS CA 1 1
17 79709 8 2 10 HIS CB C -5.634 0.088 -6.144 1.00 . H H . 10 HIS CB 1 1
17 79710 8 2 10 HIS CD2 C -3.371 -0.741 -7.083 1.00 . H H . 10 HIS CD2 1 1
17 79711 8 2 10 HIS CE1 C -2.131 -0.248 -5.349 1.00 . H H . 10 HIS CE1 1 1
17 79712 8 2 10 HIS CG C -4.164 -0.153 -6.160 1.00 . H H . 10 HIS CG 1 1
17 79713 8 2 10 HIS H H -6.167 -2.552 -6.192 1.00 . H H . 10 HIS H 1 1
17 79714 8 2 10 HIS HA H -5.949 -0.486 -4.115 1.00 . H H . 10 HIS HA 1 1
17 79715 8 2 10 HIS HB2 H -6.030 -0.155 -7.120 1.00 . H H . 10 HIS HB2 1 1
17 79716 8 2 10 HIS HB3 H -5.803 1.133 -5.933 1.00 . H H . 10 HIS HB3 1 1
17 79717 8 2 10 HIS HD1 H -3.656 0.570 -4.237 1.00 . H H . 10 HIS HD1 1 1
17 79718 8 2 10 HIS HD2 H -3.681 -1.119 -8.051 1.00 . H H . 10 HIS HD2 1 1
17 79719 8 2 10 HIS HE1 H -1.285 -0.143 -4.685 1.00 . H H . 10 HIS HE1 1 1
17 79720 8 2 10 HIS HE2 H -1.409 -1.414 -6.859 1.00 . H H . 10 HIS HE2 1 1
17 79721 8 2 10 HIS N N -6.016 -2.162 -5.306 1.00 . H H . 10 HIS N 1 1
17 79722 8 2 10 HIS ND1 N -3.356 0.144 -5.094 1.00 . H H . 10 HIS ND1 1 1
17 79723 8 2 10 HIS NE2 N -2.102 -0.794 -6.555 1.00 . H H . 10 HIS NE2 1 1
17 79724 8 2 10 HIS O O -8.324 0.448 -4.559 1.00 . H H . 10 HIS O 1 1
17 79725 8 2 11 LEU C C -10.578 -1.486 -4.351 1.00 . H H . 11 LEU C 1 1
17 79726 8 2 11 LEU CA C -10.009 -1.348 -5.759 1.00 . H H . 11 LEU CA 1 1
17 79727 8 2 11 LEU CB C -10.619 -2.404 -6.681 1.00 . H H . 11 LEU CB 1 1
17 79728 8 2 11 LEU CD1 C -10.824 -3.469 -8.946 1.00 . H H . 11 LEU CD1 1 1
17 79729 8 2 11 LEU CD2 C -10.248 -1.047 -8.764 1.00 . H H . 11 LEU CD2 1 1
17 79730 8 2 11 LEU CG C -10.097 -2.417 -8.122 1.00 . H H . 11 LEU CG 1 1
17 79731 8 2 11 LEU H H -8.121 -2.235 -6.114 1.00 . H H . 11 LEU H 1 1
17 79732 8 2 11 LEU HA H -10.252 -0.365 -6.138 1.00 . H H . 11 LEU HA 1 1
17 79733 8 2 11 LEU HB2 H -10.435 -3.375 -6.247 1.00 . H H . 11 LEU HB2 1 1
17 79734 8 2 11 LEU HB3 H -11.686 -2.241 -6.713 1.00 . H H . 11 LEU HB3 1 1
17 79735 8 2 11 LEU HD11 H -11.891 -3.322 -8.859 1.00 . H H . 11 LEU HD11 1 1
17 79736 8 2 11 LEU HD12 H -10.531 -3.379 -9.982 1.00 . H H . 11 LEU HD12 1 1
17 79737 8 2 11 LEU HD13 H -10.565 -4.452 -8.582 1.00 . H H . 11 LEU HD13 1 1
17 79738 8 2 11 LEU HD21 H -11.037 -0.502 -8.269 1.00 . H H . 11 LEU HD21 1 1
17 79739 8 2 11 LEU HD22 H -9.321 -0.501 -8.667 1.00 . H H . 11 LEU HD22 1 1
17 79740 8 2 11 LEU HD23 H -10.489 -1.164 -9.808 1.00 . H H . 11 LEU HD23 1 1
17 79741 8 2 11 LEU HG H -9.047 -2.670 -8.112 1.00 . H H . 11 LEU HG 1 1
17 79742 8 2 11 LEU N N -8.561 -1.459 -5.710 1.00 . H H . 11 LEU N 1 1
17 79743 8 2 11 LEU O O -11.603 -0.885 -4.019 1.00 . H H . 11 LEU O 1 1
17 79744 8 2 12 VAL C C -10.164 -1.162 -1.347 1.00 . H H . 12 VAL C 1 1
17 79745 8 2 12 VAL CA C -10.300 -2.464 -2.135 1.00 . H H . 12 VAL CA 1 1
17 79746 8 2 12 VAL CB C -9.488 -3.576 -1.424 1.00 . H H . 12 VAL CB 1 1
17 79747 8 2 12 VAL CG1 C -9.794 -4.934 -2.030 1.00 . H H . 12 VAL CG1 1 1
17 79748 8 2 12 VAL CG2 C -7.997 -3.299 -1.494 1.00 . H H . 12 VAL CG2 1 1
17 79749 8 2 12 VAL H H -9.064 -2.698 -3.842 1.00 . H H . 12 VAL H 1 1
17 79750 8 2 12 VAL HA H -11.339 -2.764 -2.152 1.00 . H H . 12 VAL HA 1 1
17 79751 8 2 12 VAL HB H -9.781 -3.599 -0.378 1.00 . H H . 12 VAL HB 1 1
17 79752 8 2 12 VAL HG11 H -10.744 -4.894 -2.545 1.00 . H H . 12 VAL HG11 1 1
17 79753 8 2 12 VAL HG12 H -9.015 -5.197 -2.731 1.00 . H H . 12 VAL HG12 1 1
17 79754 8 2 12 VAL HG13 H -9.838 -5.676 -1.247 1.00 . H H . 12 VAL HG13 1 1
17 79755 8 2 12 VAL HG21 H -7.820 -2.242 -1.351 1.00 . H H . 12 VAL HG21 1 1
17 79756 8 2 12 VAL HG22 H -7.492 -3.858 -0.722 1.00 . H H . 12 VAL HG22 1 1
17 79757 8 2 12 VAL HG23 H -7.621 -3.598 -2.462 1.00 . H H . 12 VAL HG23 1 1
17 79758 8 2 12 VAL N N -9.883 -2.263 -3.519 1.00 . H H . 12 VAL N 1 1
17 79759 8 2 12 VAL O O -10.962 -0.889 -0.454 1.00 . H H . 12 VAL O 1 1
17 79760 8 2 13 GLU C C -10.133 1.805 -1.152 1.00 . H H . 13 GLU C 1 1
17 79761 8 2 13 GLU CA C -8.901 0.921 -1.048 1.00 . H H . 13 GLU CA 1 1
17 79762 8 2 13 GLU CB C -7.727 1.649 -1.716 1.00 . H H . 13 GLU CB 1 1
17 79763 8 2 13 GLU CD C -5.427 1.456 -2.745 1.00 . H H . 13 GLU CD 1 1
17 79764 8 2 13 GLU CG C -6.430 0.857 -1.769 1.00 . H H . 13 GLU CG 1 1
17 79765 8 2 13 GLU H H -8.561 -0.642 -2.432 1.00 . H H . 13 GLU H 1 1
17 79766 8 2 13 GLU HA H -8.672 0.740 -0.010 1.00 . H H . 13 GLU HA 1 1
17 79767 8 2 13 GLU HB2 H -8.008 1.896 -2.726 1.00 . H H . 13 GLU HB2 1 1
17 79768 8 2 13 GLU HB3 H -7.539 2.564 -1.174 1.00 . H H . 13 GLU HB3 1 1
17 79769 8 2 13 GLU HG2 H -5.989 0.844 -0.784 1.00 . H H . 13 GLU HG2 1 1
17 79770 8 2 13 GLU HG3 H -6.653 -0.153 -2.078 1.00 . H H . 13 GLU HG3 1 1
17 79771 8 2 13 GLU N N -9.152 -0.363 -1.702 1.00 . H H . 13 GLU N 1 1
17 79772 8 2 13 GLU O O -10.653 2.299 -0.152 1.00 . H H . 13 GLU O 1 1
17 79773 8 2 13 GLU OE1 O -5.776 2.432 -3.443 1.00 . H H . 13 GLU OE1 1 1
17 79774 8 2 13 GLU OE2 O -4.300 0.927 -2.846 1.00 . H H . 13 GLU OE2 1 1
17 79775 8 2 14 ALA C C -12.972 2.356 -1.897 1.00 . H H . 14 ALA C 1 1
17 79776 8 2 14 ALA CA C -11.744 2.815 -2.677 1.00 . H H . 14 ALA CA 1 1
17 79777 8 2 14 ALA CB C -12.027 2.800 -4.169 1.00 . H H . 14 ALA CB 1 1
17 79778 8 2 14 ALA H H -10.107 1.563 -3.129 1.00 . H H . 14 ALA H 1 1
17 79779 8 2 14 ALA HA H -11.511 3.831 -2.393 1.00 . H H . 14 ALA HA 1 1
17 79780 8 2 14 ALA HB1 H -11.090 2.779 -4.714 1.00 . H H . 14 ALA HB1 1 1
17 79781 8 2 14 ALA HB2 H -12.604 1.923 -4.416 1.00 . H H . 14 ALA HB2 1 1
17 79782 8 2 14 ALA HB3 H -12.581 3.686 -4.440 1.00 . H H . 14 ALA HB3 1 1
17 79783 8 2 14 ALA N N -10.581 1.993 -2.386 1.00 . H H . 14 ALA N 1 1
17 79784 8 2 14 ALA O O -13.570 3.135 -1.157 1.00 . H H . 14 ALA O 1 1
17 79785 8 2 15 LEU C C -14.418 0.708 0.122 1.00 . H H . 15 LEU C 1 1
17 79786 8 2 15 LEU CA C -14.498 0.519 -1.391 1.00 . H H . 15 LEU CA 1 1
17 79787 8 2 15 LEU CB C -14.599 -0.974 -1.703 1.00 . H H . 15 LEU CB 1 1
17 79788 8 2 15 LEU CD1 C -14.761 -2.832 -3.368 1.00 . H H . 15 LEU CD1 1 1
17 79789 8 2 15 LEU CD2 C -16.140 -0.774 -3.668 1.00 . H H . 15 LEU CD2 1 1
17 79790 8 2 15 LEU CG C -14.812 -1.325 -3.174 1.00 . H H . 15 LEU CG 1 1
17 79791 8 2 15 LEU H H -12.813 0.523 -2.677 1.00 . H H . 15 LEU H 1 1
17 79792 8 2 15 LEU HA H -15.381 1.015 -1.762 1.00 . H H . 15 LEU HA 1 1
17 79793 8 2 15 LEU HB2 H -13.688 -1.450 -1.374 1.00 . H H . 15 LEU HB2 1 1
17 79794 8 2 15 LEU HB3 H -15.422 -1.384 -1.138 1.00 . H H . 15 LEU HB3 1 1
17 79795 8 2 15 LEU HD11 H -15.251 -3.318 -2.538 1.00 . H H . 15 LEU HD11 1 1
17 79796 8 2 15 LEU HD12 H -15.262 -3.095 -4.287 1.00 . H H . 15 LEU HD12 1 1
17 79797 8 2 15 LEU HD13 H -13.731 -3.155 -3.416 1.00 . H H . 15 LEU HD13 1 1
17 79798 8 2 15 LEU HD21 H -16.926 -1.068 -2.988 1.00 . H H . 15 LEU HD21 1 1
17 79799 8 2 15 LEU HD22 H -16.089 0.305 -3.715 1.00 . H H . 15 LEU HD22 1 1
17 79800 8 2 15 LEU HD23 H -16.348 -1.168 -4.651 1.00 . H H . 15 LEU HD23 1 1
17 79801 8 2 15 LEU HG H -14.022 -0.880 -3.762 1.00 . H H . 15 LEU HG 1 1
17 79802 8 2 15 LEU N N -13.338 1.092 -2.070 1.00 . H H . 15 LEU N 1 1
17 79803 8 2 15 LEU O O -15.390 1.106 0.765 1.00 . H H . 15 LEU O 1 1
17 79804 8 2 16 TYR C C -13.180 1.924 2.620 1.00 . H H . 16 TYR C 1 1
17 79805 8 2 16 TYR CA C -13.022 0.494 2.110 1.00 . H H . 16 TYR CA 1 1
17 79806 8 2 16 TYR CB C -11.615 -0.004 2.412 1.00 . H H . 16 TYR CB 1 1
17 79807 8 2 16 TYR CD1 C -11.997 -0.331 4.896 1.00 . H H . 16 TYR CD1 1 1
17 79808 8 2 16 TYR CD2 C -10.856 -2.028 3.676 1.00 . H H . 16 TYR CD2 1 1
17 79809 8 2 16 TYR CE1 C -11.874 -1.076 6.054 1.00 . H H . 16 TYR CE1 1 1
17 79810 8 2 16 TYR CE2 C -10.729 -2.778 4.821 1.00 . H H . 16 TYR CE2 1 1
17 79811 8 2 16 TYR CG C -11.489 -0.798 3.689 1.00 . H H . 16 TYR CG 1 1
17 79812 8 2 16 TYR CZ C -11.239 -2.300 6.012 1.00 . H H . 16 TYR CZ 1 1
17 79813 8 2 16 TYR H H -12.533 0.069 0.100 1.00 . H H . 16 TYR H 1 1
17 79814 8 2 16 TYR HA H -13.734 -0.142 2.611 1.00 . H H . 16 TYR HA 1 1
17 79815 8 2 16 TYR HB2 H -11.305 -0.648 1.604 1.00 . H H . 16 TYR HB2 1 1
17 79816 8 2 16 TYR HB3 H -10.946 0.840 2.473 1.00 . H H . 16 TYR HB3 1 1
17 79817 8 2 16 TYR HD1 H -12.492 0.629 4.923 1.00 . H H . 16 TYR HD1 1 1
17 79818 8 2 16 TYR HD2 H -10.456 -2.402 2.746 1.00 . H H . 16 TYR HD2 1 1
17 79819 8 2 16 TYR HE1 H -12.274 -0.700 6.984 1.00 . H H . 16 TYR HE1 1 1
17 79820 8 2 16 TYR HE2 H -10.230 -3.735 4.779 1.00 . H H . 16 TYR HE2 1 1
17 79821 8 2 16 TYR HH H -11.740 -2.724 7.820 1.00 . H H . 16 TYR HH 1 1
17 79822 8 2 16 TYR N N -13.258 0.396 0.677 1.00 . H H . 16 TYR N 1 1
17 79823 8 2 16 TYR O O -13.921 2.175 3.570 1.00 . H H . 16 TYR O 1 1
17 79824 8 2 16 TYR OH O -11.120 -3.051 7.163 1.00 . H H . 16 TYR OH 1 1
17 79825 8 2 17 LEU C C -13.902 4.848 2.277 1.00 . H H . 17 LEU C 1 1
17 79826 8 2 17 LEU CA C -12.505 4.254 2.412 1.00 . H H . 17 LEU CA 1 1
17 79827 8 2 17 LEU CB C -11.502 5.083 1.603 1.00 . H H . 17 LEU CB 1 1
17 79828 8 2 17 LEU CD1 C -10.136 5.864 3.563 1.00 . H H . 17 LEU CD1 1 1
17 79829 8 2 17 LEU CD2 C -9.435 3.826 2.322 1.00 . H H . 17 LEU CD2 1 1
17 79830 8 2 17 LEU CG C -10.091 5.191 2.201 1.00 . H H . 17 LEU CG 1 1
17 79831 8 2 17 LEU H H -11.875 2.588 1.257 1.00 . H H . 17 LEU H 1 1
17 79832 8 2 17 LEU HA H -12.219 4.293 3.453 1.00 . H H . 17 LEU HA 1 1
17 79833 8 2 17 LEU HB2 H -11.418 4.642 0.620 1.00 . H H . 17 LEU HB2 1 1
17 79834 8 2 17 LEU HB3 H -11.899 6.080 1.497 1.00 . H H . 17 LEU HB3 1 1
17 79835 8 2 17 LEU HD11 H -10.954 5.454 4.139 1.00 . H H . 17 LEU HD11 1 1
17 79836 8 2 17 LEU HD12 H -9.204 5.684 4.083 1.00 . H H . 17 LEU HD12 1 1
17 79837 8 2 17 LEU HD13 H -10.278 6.925 3.437 1.00 . H H . 17 LEU HD13 1 1
17 79838 8 2 17 LEU HD21 H -10.175 3.056 2.157 1.00 . H H . 17 LEU HD21 1 1
17 79839 8 2 17 LEU HD22 H -8.651 3.736 1.587 1.00 . H H . 17 LEU HD22 1 1
17 79840 8 2 17 LEU HD23 H -9.017 3.718 3.312 1.00 . H H . 17 LEU HD23 1 1
17 79841 8 2 17 LEU HG H -9.482 5.799 1.548 1.00 . H H . 17 LEU HG 1 1
17 79842 8 2 17 LEU N N -12.462 2.853 2.002 1.00 . H H . 17 LEU N 1 1
17 79843 8 2 17 LEU O O -14.377 5.534 3.179 1.00 . H H . 17 LEU O 1 1
17 79844 8 2 18 VAL C C -16.936 4.520 1.831 1.00 . H H . 18 VAL C 1 1
17 79845 8 2 18 VAL CA C -15.885 5.124 0.893 1.00 . H H . 18 VAL CA 1 1
17 79846 8 2 18 VAL CB C -16.314 4.898 -0.577 1.00 . H H . 18 VAL CB 1 1
17 79847 8 2 18 VAL CG1 C -17.737 5.381 -0.815 1.00 . H H . 18 VAL CG1 1 1
17 79848 8 2 18 VAL CG2 C -15.360 5.603 -1.528 1.00 . H H . 18 VAL CG2 1 1
17 79849 8 2 18 VAL H H -14.107 4.045 0.457 1.00 . H H . 18 VAL H 1 1
17 79850 8 2 18 VAL HA H -15.848 6.190 1.066 1.00 . H H . 18 VAL HA 1 1
17 79851 8 2 18 VAL HB H -16.277 3.839 -0.784 1.00 . H H . 18 VAL HB 1 1
17 79852 8 2 18 VAL HG11 H -18.042 6.019 0.002 1.00 . H H . 18 VAL HG11 1 1
17 79853 8 2 18 VAL HG12 H -17.779 5.934 -1.741 1.00 . H H . 18 VAL HG12 1 1
17 79854 8 2 18 VAL HG13 H -18.401 4.531 -0.873 1.00 . H H . 18 VAL HG13 1 1
17 79855 8 2 18 VAL HG21 H -14.351 5.518 -1.155 1.00 . H H . 18 VAL HG21 1 1
17 79856 8 2 18 VAL HG22 H -15.423 5.146 -2.505 1.00 . H H . 18 VAL HG22 1 1
17 79857 8 2 18 VAL HG23 H -15.632 6.646 -1.601 1.00 . H H . 18 VAL HG23 1 1
17 79858 8 2 18 VAL N N -14.548 4.594 1.146 1.00 . H H . 18 VAL N 1 1
17 79859 8 2 18 VAL O O -17.854 5.216 2.271 1.00 . H H . 18 VAL O 1 1
17 79860 8 2 19 CYS C C -17.544 2.902 4.467 1.00 . H H . 19 CYS C 1 1
17 79861 8 2 19 CYS CA C -17.789 2.568 2.993 1.00 . H H . 19 CYS CA 1 1
17 79862 8 2 19 CYS CB C -17.759 1.054 2.772 1.00 . H H . 19 CYS CB 1 1
17 79863 8 2 19 CYS H H -16.079 2.711 1.741 1.00 . H H . 19 CYS H 1 1
17 79864 8 2 19 CYS HA H -18.766 2.936 2.721 1.00 . H H . 19 CYS HA 1 1
17 79865 8 2 19 CYS HB2 H -17.340 0.842 1.801 1.00 . H H . 19 CYS HB2 1 1
17 79866 8 2 19 CYS HB3 H -17.148 0.592 3.533 1.00 . H H . 19 CYS HB3 1 1
17 79867 8 2 19 CYS N N -16.818 3.232 2.126 1.00 . H H . 19 CYS N 1 1
17 79868 8 2 19 CYS O O -18.469 2.863 5.284 1.00 . H H . 19 CYS O 1 1
17 79869 8 2 19 CYS SG S -19.405 0.278 2.840 1.00 . H H . 19 CYS SG 1 1
17 79870 8 2 20 GLY C C -15.666 2.357 7.017 1.00 . H H . 20 GLY C 1 1
17 79871 8 2 20 GLY CA C -15.978 3.580 6.179 1.00 . H H . 20 GLY CA 1 1
17 79872 8 2 20 GLY H H -15.605 3.259 4.117 1.00 . H H . 20 GLY H 1 1
17 79873 8 2 20 GLY HA2 H -15.116 4.232 6.179 1.00 . H H . 20 GLY HA2 1 1
17 79874 8 2 20 GLY HA3 H -16.814 4.102 6.618 1.00 . H H . 20 GLY HA3 1 1
17 79875 8 2 20 GLY N N -16.305 3.238 4.806 1.00 . H H . 20 GLY N 1 1
17 79876 8 2 20 GLY O O -14.906 1.487 6.589 1.00 . H H . 20 GLY O 1 1
17 79877 8 2 21 GLU C C -17.026 0.021 8.771 1.00 . H H . 21 GLU C 1 1
17 79878 8 2 21 GLU CA C -16.034 1.136 9.091 1.00 . H H . 21 GLU CA 1 1
17 79879 8 2 21 GLU CB C -16.148 1.547 10.565 1.00 . H H . 21 GLU CB 1 1
17 79880 8 2 21 GLU CD C -13.760 2.390 10.610 1.00 . H H . 21 GLU CD 1 1
17 79881 8 2 21 GLU CG C -15.209 2.677 10.958 1.00 . H H . 21 GLU CG 1 1
17 79882 8 2 21 GLU H H -16.861 2.995 8.493 1.00 . H H . 21 GLU H 1 1
17 79883 8 2 21 GLU HA H -15.036 0.773 8.904 1.00 . H H . 21 GLU HA 1 1
17 79884 8 2 21 GLU HB2 H -17.159 1.863 10.763 1.00 . H H . 21 GLU HB2 1 1
17 79885 8 2 21 GLU HB3 H -15.920 0.690 11.182 1.00 . H H . 21 GLU HB3 1 1
17 79886 8 2 21 GLU HG2 H -15.512 3.576 10.442 1.00 . H H . 21 GLU HG2 1 1
17 79887 8 2 21 GLU HG3 H -15.282 2.835 12.023 1.00 . H H . 21 GLU HG3 1 1
17 79888 8 2 21 GLU N N -16.256 2.276 8.206 1.00 . H H . 21 GLU N 1 1
17 79889 8 2 21 GLU O O -17.644 -0.569 9.662 1.00 . H H . 21 GLU O 1 1
17 79890 8 2 21 GLU OE1 O -13.125 1.545 11.283 1.00 . H H . 21 GLU OE1 1 1
17 79891 8 2 21 GLU OE2 O -13.258 3.003 9.647 1.00 . H H . 21 GLU OE2 1 1
17 79892 8 2 22 ARG C C -17.281 -2.332 6.213 1.00 . H H . 22 ARG C 1 1
17 79893 8 2 22 ARG CA C -18.062 -1.300 7.006 1.00 . H H . 22 ARG CA 1 1
17 79894 8 2 22 ARG CB C -19.158 -0.700 6.128 1.00 . H H . 22 ARG CB 1 1
17 79895 8 2 22 ARG CD C -21.192 0.735 5.932 1.00 . H H . 22 ARG CD 1 1
17 79896 8 2 22 ARG CG C -20.154 0.165 6.878 1.00 . H H . 22 ARG CG 1 1
17 79897 8 2 22 ARG CZ C -23.253 2.083 6.022 1.00 . H H . 22 ARG CZ 1 1
17 79898 8 2 22 ARG H H -16.634 0.242 6.833 1.00 . H H . 22 ARG H 1 1
17 79899 8 2 22 ARG HA H -18.512 -1.777 7.864 1.00 . H H . 22 ARG HA 1 1
17 79900 8 2 22 ARG HB2 H -18.696 -0.095 5.363 1.00 . H H . 22 ARG HB2 1 1
17 79901 8 2 22 ARG HB3 H -19.700 -1.505 5.654 1.00 . H H . 22 ARG HB3 1 1
17 79902 8 2 22 ARG HD2 H -20.700 1.407 5.243 1.00 . H H . 22 ARG HD2 1 1
17 79903 8 2 22 ARG HD3 H -21.638 -0.079 5.380 1.00 . H H . 22 ARG HD3 1 1
17 79904 8 2 22 ARG HE H -22.204 1.477 7.622 1.00 . H H . 22 ARG HE 1 1
17 79905 8 2 22 ARG HG2 H -20.652 -0.434 7.624 1.00 . H H . 22 ARG HG2 1 1
17 79906 8 2 22 ARG HG3 H -19.626 0.978 7.354 1.00 . H H . 22 ARG HG3 1 1
17 79907 8 2 22 ARG HH11 H -22.651 1.590 4.155 1.00 . H H . 22 ARG HH11 1 1
17 79908 8 2 22 ARG HH12 H -24.098 2.539 4.239 1.00 . H H . 22 ARG HH12 1 1
17 79909 8 2 22 ARG HH21 H -24.141 2.723 7.732 1.00 . H H . 22 ARG HH21 1 1
17 79910 8 2 22 ARG HH22 H -24.945 3.166 6.259 1.00 . H H . 22 ARG HH22 1 1
17 79911 8 2 22 ARG N N -17.164 -0.261 7.487 1.00 . H H . 22 ARG N 1 1
17 79912 8 2 22 ARG NE N -22.243 1.467 6.635 1.00 . H H . 22 ARG NE 1 1
17 79913 8 2 22 ARG NH1 N -23.338 2.071 4.699 1.00 . H H . 22 ARG NH1 1 1
17 79914 8 2 22 ARG NH2 N -24.182 2.712 6.728 1.00 . H H . 22 ARG NH2 1 1
17 79915 8 2 22 ARG O O -16.058 -2.252 6.111 1.00 . H H . 22 ARG O 1 1
17 79916 8 2 23 GLY C C -17.711 -4.260 3.406 1.00 . H H . 23 GLY C 1 1
17 79917 8 2 23 GLY CA C -17.336 -4.316 4.864 1.00 . H H . 23 GLY CA 1 1
17 79918 8 2 23 GLY H H -18.962 -3.302 5.747 1.00 . H H . 23 GLY H 1 1
17 79919 8 2 23 GLY HA2 H -16.266 -4.197 4.954 1.00 . H H . 23 GLY HA2 1 1
17 79920 8 2 23 GLY HA3 H -17.612 -5.284 5.257 1.00 . H H . 23 GLY HA3 1 1
17 79921 8 2 23 GLY N N -17.988 -3.292 5.645 1.00 . H H . 23 GLY N 1 1
17 79922 8 2 23 GLY O O -18.562 -3.462 3.009 1.00 . H H . 23 GLY O 1 1
17 79923 8 2 24 PHE C C -17.108 -6.570 0.633 1.00 . H H . 24 PHE C 1 1
17 79924 8 2 24 PHE CA C -17.367 -5.171 1.192 1.00 . H H . 24 PHE CA 1 1
17 79925 8 2 24 PHE CB C -16.552 -4.105 0.421 1.00 . H H . 24 PHE CB 1 1
17 79926 8 2 24 PHE CD1 C -14.293 -5.216 0.159 1.00 . H H . 24 PHE CD1 1 1
17 79927 8 2 24 PHE CD2 C -14.396 -3.112 1.277 1.00 . H H . 24 PHE CD2 1 1
17 79928 8 2 24 PHE CE1 C -12.924 -5.250 0.345 1.00 . H H . 24 PHE CE1 1 1
17 79929 8 2 24 PHE CE2 C -13.031 -3.145 1.462 1.00 . H H . 24 PHE CE2 1 1
17 79930 8 2 24 PHE CG C -15.051 -4.149 0.625 1.00 . H H . 24 PHE CG 1 1
17 79931 8 2 24 PHE CZ C -12.294 -4.212 0.998 1.00 . H H . 24 PHE CZ 1 1
17 79932 8 2 24 PHE H H -16.425 -5.733 2.992 1.00 . H H . 24 PHE H 1 1
17 79933 8 2 24 PHE HA H -18.417 -4.950 1.068 1.00 . H H . 24 PHE HA 1 1
17 79934 8 2 24 PHE HB2 H -16.738 -4.226 -0.634 1.00 . H H . 24 PHE HB2 1 1
17 79935 8 2 24 PHE HB3 H -16.896 -3.125 0.724 1.00 . H H . 24 PHE HB3 1 1
17 79936 8 2 24 PHE HD1 H -14.785 -6.030 -0.353 1.00 . H H . 24 PHE HD1 1 1
17 79937 8 2 24 PHE HD2 H -14.959 -2.269 1.643 1.00 . H H . 24 PHE HD2 1 1
17 79938 8 2 24 PHE HE1 H -12.348 -6.087 -0.023 1.00 . H H . 24 PHE HE1 1 1
17 79939 8 2 24 PHE HE2 H -12.539 -2.332 1.973 1.00 . H H . 24 PHE HE2 1 1
17 79940 8 2 24 PHE HZ H -11.224 -4.235 1.146 1.00 . H H . 24 PHE HZ 1 1
17 79941 8 2 24 PHE N N -17.087 -5.113 2.610 1.00 . H H . 24 PHE N 1 1
17 79942 8 2 24 PHE O O -16.127 -7.235 0.994 1.00 . H H . 24 PHE O 1 1
17 79943 8 2 25 PHE C C -17.146 -8.037 -2.252 1.00 . H H . 25 PHE C 1 1
17 79944 8 2 25 PHE CA C -17.796 -8.295 -0.905 1.00 . H H . 25 PHE CA 1 1
17 79945 8 2 25 PHE CB C -19.116 -9.088 -1.036 1.00 . H H . 25 PHE CB 1 1
17 79946 8 2 25 PHE CD1 C -20.858 -7.320 -1.469 1.00 . H H . 25 PHE CD1 1 1
17 79947 8 2 25 PHE CD2 C -20.521 -9.006 -3.117 1.00 . H H . 25 PHE CD2 1 1
17 79948 8 2 25 PHE CE1 C -21.840 -6.744 -2.253 1.00 . H H . 25 PHE CE1 1 1
17 79949 8 2 25 PHE CE2 C -21.500 -8.436 -3.906 1.00 . H H . 25 PHE CE2 1 1
17 79950 8 2 25 PHE CG C -20.187 -8.455 -1.890 1.00 . H H . 25 PHE CG 1 1
17 79951 8 2 25 PHE CZ C -22.160 -7.302 -3.473 1.00 . H H . 25 PHE CZ 1 1
17 79952 8 2 25 PHE H H -18.725 -6.430 -0.541 1.00 . H H . 25 PHE H 1 1
17 79953 8 2 25 PHE HA H -17.102 -8.861 -0.298 1.00 . H H . 25 PHE HA 1 1
17 79954 8 2 25 PHE HB2 H -18.896 -10.056 -1.463 1.00 . H H . 25 PHE HB2 1 1
17 79955 8 2 25 PHE HB3 H -19.528 -9.233 -0.046 1.00 . H H . 25 PHE HB3 1 1
17 79956 8 2 25 PHE HD1 H -20.605 -6.880 -0.517 1.00 . H H . 25 PHE HD1 1 1
17 79957 8 2 25 PHE HD2 H -20.006 -9.892 -3.457 1.00 . H H . 25 PHE HD2 1 1
17 79958 8 2 25 PHE HE1 H -22.355 -5.859 -1.912 1.00 . H H . 25 PHE HE1 1 1
17 79959 8 2 25 PHE HE2 H -21.748 -8.874 -4.861 1.00 . H H . 25 PHE HE2 1 1
17 79960 8 2 25 PHE HZ H -22.927 -6.858 -4.087 1.00 . H H . 25 PHE HZ 1 1
17 79961 8 2 25 PHE N N -17.974 -7.006 -0.270 1.00 . H H . 25 PHE N 1 1
17 79962 8 2 25 PHE O O -17.791 -7.591 -3.202 1.00 . H H . 25 PHE O 1 1
17 79963 8 2 26 TYR C C -14.735 -9.287 -4.218 1.00 . H H . 26 TYR C 1 1
17 79964 8 2 26 TYR CA C -15.114 -7.990 -3.533 1.00 . H H . 26 TYR CA 1 1
17 79965 8 2 26 TYR CB C -13.888 -7.135 -3.215 1.00 . H H . 26 TYR CB 1 1
17 79966 8 2 26 TYR CD1 C -13.491 -6.636 -5.655 1.00 . H H . 26 TYR CD1 1 1
17 79967 8 2 26 TYR CD2 C -11.604 -6.978 -4.248 1.00 . H H . 26 TYR CD2 1 1
17 79968 8 2 26 TYR CE1 C -12.658 -6.446 -6.735 1.00 . H H . 26 TYR CE1 1 1
17 79969 8 2 26 TYR CE2 C -10.766 -6.781 -5.319 1.00 . H H . 26 TYR CE2 1 1
17 79970 8 2 26 TYR CG C -12.977 -6.910 -4.395 1.00 . H H . 26 TYR CG 1 1
17 79971 8 2 26 TYR CZ C -11.296 -6.518 -6.562 1.00 . H H . 26 TYR CZ 1 1
17 79972 8 2 26 TYR H H -15.365 -8.579 -1.519 1.00 . H H . 26 TYR H 1 1
17 79973 8 2 26 TYR HA H -15.765 -7.433 -4.189 1.00 . H H . 26 TYR HA 1 1
17 79974 8 2 26 TYR HB2 H -14.213 -6.168 -2.862 1.00 . H H . 26 TYR HB2 1 1
17 79975 8 2 26 TYR HB3 H -13.311 -7.619 -2.438 1.00 . H H . 26 TYR HB3 1 1
17 79976 8 2 26 TYR HD1 H -14.561 -6.581 -5.784 1.00 . H H . 26 TYR HD1 1 1
17 79977 8 2 26 TYR HD2 H -11.189 -7.185 -3.271 1.00 . H H . 26 TYR HD2 1 1
17 79978 8 2 26 TYR HE1 H -13.076 -6.230 -7.707 1.00 . H H . 26 TYR HE1 1 1
17 79979 8 2 26 TYR HE2 H -9.697 -6.829 -5.180 1.00 . H H . 26 TYR HE2 1 1
17 79980 8 2 26 TYR HH H -9.674 -6.891 -7.522 1.00 . H H . 26 TYR HH 1 1
17 79981 8 2 26 TYR N N -15.850 -8.257 -2.318 1.00 . H H . 26 TYR N 1 1
17 79982 8 2 26 TYR O O -13.819 -9.987 -3.793 1.00 . H H . 26 TYR O 1 1
17 79983 8 2 26 TYR OH O -10.465 -6.348 -7.640 1.00 . H H . 26 TYR OH 1 1
17 79984 8 2 27 THR C C -14.741 -10.552 -7.427 1.00 . H H . 27 THR C 1 1
17 79985 8 2 27 THR CA C -15.224 -10.834 -6.005 1.00 . H H . 27 THR CA 1 1
17 79986 8 2 27 THR CB C -16.513 -11.653 -6.049 1.00 . H H . 27 THR CB 1 1
17 79987 8 2 27 THR CG2 C -16.271 -13.144 -6.144 1.00 . H H . 27 THR CG2 1 1
17 79988 8 2 27 THR H H -16.197 -9.016 -5.551 1.00 . H H . 27 THR H 1 1
17 79989 8 2 27 THR HA H -14.468 -11.394 -5.480 1.00 . H H . 27 THR HA 1 1
17 79990 8 2 27 THR HB H -17.088 -11.354 -6.914 1.00 . H H . 27 THR HB 1 1
17 79991 8 2 27 THR HG1 H -16.947 -11.955 -4.159 1.00 . H H . 27 THR HG1 1 1
17 79992 8 2 27 THR HG21 H -15.475 -13.421 -5.469 1.00 . H H . 27 THR HG21 1 1
17 79993 8 2 27 THR HG22 H -17.172 -13.672 -5.873 1.00 . H H . 27 THR HG22 1 1
17 79994 8 2 27 THR HG23 H -15.992 -13.401 -7.155 1.00 . H H . 27 THR HG23 1 1
17 79995 8 2 27 THR N N -15.462 -9.609 -5.271 1.00 . H H . 27 THR N 1 1
17 79996 8 2 27 THR O O -15.532 -10.583 -8.371 1.00 . H H . 27 THR O 1 1
17 79997 8 2 27 THR OG1 O -17.291 -11.419 -4.887 1.00 . H H . 27 THR OG1 1 1
17 79998 8 2 28 PRO C C -12.849 -11.323 -9.762 1.00 . H H . 28 PRO C 1 1
17 79999 8 2 28 PRO CA C -12.865 -10.040 -8.935 1.00 . H H . 28 PRO CA 1 1
17 80000 8 2 28 PRO CB C -11.443 -9.560 -8.634 1.00 . H H . 28 PRO CB 1 1
17 80001 8 2 28 PRO CD C -12.409 -10.239 -6.555 1.00 . H H . 28 PRO CD 1 1
17 80002 8 2 28 PRO CG C -11.112 -10.147 -7.307 1.00 . H H . 28 PRO CG 1 1
17 80003 8 2 28 PRO HA H -13.411 -9.272 -9.465 1.00 . H H . 28 PRO HA 1 1
17 80004 8 2 28 PRO HB2 H -10.771 -9.916 -9.402 1.00 . H H . 28 PRO HB2 1 1
17 80005 8 2 28 PRO HB3 H -11.423 -8.482 -8.604 1.00 . H H . 28 PRO HB3 1 1
17 80006 8 2 28 PRO HD2 H -12.431 -11.135 -5.956 1.00 . H H . 28 PRO HD2 1 1
17 80007 8 2 28 PRO HD3 H -12.544 -9.366 -5.931 1.00 . H H . 28 PRO HD3 1 1
17 80008 8 2 28 PRO HG2 H -10.684 -11.130 -7.437 1.00 . H H . 28 PRO HG2 1 1
17 80009 8 2 28 PRO HG3 H -10.420 -9.503 -6.785 1.00 . H H . 28 PRO HG3 1 1
17 80010 8 2 28 PRO N N -13.432 -10.291 -7.612 1.00 . H H . 28 PRO N 1 1
17 80011 8 2 28 PRO O O -11.851 -12.047 -9.810 1.00 . H H . 28 PRO O 1 1
17 80012 8 2 29 LYS C C -14.826 -12.513 -12.483 1.00 . H H . 29 LYS C 1 1
17 80013 8 2 29 LYS CA C -14.130 -12.821 -11.165 1.00 . H H . 29 LYS CA 1 1
17 80014 8 2 29 LYS CB C -14.931 -13.855 -10.373 1.00 . H H . 29 LYS CB 1 1
17 80015 8 2 29 LYS CD C -16.119 -16.057 -10.378 1.00 . H H . 29 LYS CD 1 1
17 80016 8 2 29 LYS CE C -16.784 -17.059 -11.297 1.00 . H H . 29 LYS CE 1 1
17 80017 8 2 29 LYS CG C -15.258 -15.101 -11.170 1.00 . H H . 29 LYS CG 1 1
17 80018 8 2 29 LYS H H -14.749 -11.019 -10.269 1.00 . H H . 29 LYS H 1 1
17 80019 8 2 29 LYS HA H -13.150 -13.220 -11.370 1.00 . H H . 29 LYS HA 1 1
17 80020 8 2 29 LYS HB2 H -14.358 -14.147 -9.505 1.00 . H H . 29 LYS HB2 1 1
17 80021 8 2 29 LYS HB3 H -15.858 -13.407 -10.049 1.00 . H H . 29 LYS HB3 1 1
17 80022 8 2 29 LYS HD2 H -15.500 -16.586 -9.669 1.00 . H H . 29 LYS HD2 1 1
17 80023 8 2 29 LYS HD3 H -16.881 -15.499 -9.854 1.00 . H H . 29 LYS HD3 1 1
17 80024 8 2 29 LYS HE2 H -17.373 -17.739 -10.704 1.00 . H H . 29 LYS HE2 1 1
17 80025 8 2 29 LYS HE3 H -17.427 -16.520 -11.978 1.00 . H H . 29 LYS HE3 1 1
17 80026 8 2 29 LYS HG2 H -15.787 -14.814 -12.065 1.00 . H H . 29 LYS HG2 1 1
17 80027 8 2 29 LYS HG3 H -14.335 -15.597 -11.438 1.00 . H H . 29 LYS HG3 1 1
17 80028 8 2 29 LYS HZ1 H -14.939 -18.022 -11.510 1.00 . H H . 29 LYS HZ1 1 1
17 80029 8 2 29 LYS HZ2 H -16.204 -18.741 -12.383 1.00 . H H . 29 LYS HZ2 1 1
17 80030 8 2 29 LYS HZ3 H -15.512 -17.299 -12.935 1.00 . H H . 29 LYS HZ3 1 1
17 80031 8 2 29 LYS N N -13.977 -11.619 -10.373 1.00 . H H . 29 LYS N 1 1
17 80032 8 2 29 LYS NZ N -15.789 -17.833 -12.085 1.00 . H H . 29 LYS NZ 1 1
17 80033 8 2 29 LYS O O -15.670 -11.621 -12.558 1.00 . H H . 29 LYS O 1 1
17 80034 8 2 30 THR C C -15.853 -14.356 -15.169 1.00 . H H . 30 THR C 1 1
17 80035 8 2 30 THR CA C -15.075 -13.093 -14.815 1.00 . H H . 30 THR CA 1 1
17 80036 8 2 30 THR CB C -13.991 -12.803 -15.857 1.00 . H H . 30 THR CB 1 1
17 80037 8 2 30 THR CG2 C -14.544 -12.379 -17.200 1.00 . H H . 30 THR CG2 1 1
17 80038 8 2 30 THR H H -13.808 -13.968 -13.385 1.00 . H H . 30 THR H 1 1
17 80039 8 2 30 THR HA H -15.760 -12.260 -14.766 1.00 . H H . 30 THR HA 1 1
17 80040 8 2 30 THR HB H -13.396 -13.693 -16.006 1.00 . H H . 30 THR HB 1 1
17 80041 8 2 30 THR HG1 H -13.438 -11.468 -14.534 1.00 . H H . 30 THR HG1 1 1
17 80042 8 2 30 THR HG21 H -15.595 -12.619 -17.250 1.00 . H H . 30 THR HG21 1 1
17 80043 8 2 30 THR HG22 H -14.409 -11.314 -17.324 1.00 . H H . 30 THR HG22 1 1
17 80044 8 2 30 THR HG23 H -14.018 -12.901 -17.985 1.00 . H H . 30 THR HG23 1 1
17 80045 8 2 30 THR N N -14.476 -13.264 -13.511 1.00 . H H . 30 THR N 1 1
17 80046 8 2 30 THR O O -15.447 -15.446 -14.702 1.00 . H H . 30 THR O 1 1
17 80047 8 2 30 THR OXT O -16.876 -14.252 -15.876 1.00 . H H . 30 THR OXT 1 1
17 80048 8 2 30 THR OG1 O -13.138 -11.766 -15.401 1.00 . H H . 30 THR OG1 1 1
17 80049 9 1 1 GLY C C 17.696 -5.706 12.306 1.00 . I I . 1 GLY C 1 1
17 80050 9 1 1 GLY CA C 18.408 -6.923 12.848 1.00 . I I . 1 GLY CA 1 1
17 80051 9 1 1 GLY H1 H 19.807 -5.633 13.693 1.00 . I I . 1 GLY H1 1 1
17 80052 9 1 1 GLY H2 H 18.900 -6.499 14.831 1.00 . I I . 1 GLY H2 1 1
17 80053 9 1 1 GLY H3 H 20.132 -7.274 13.966 1.00 . I I . 1 GLY H3 1 1
17 80054 9 1 1 GLY HA2 H 18.938 -7.398 12.047 1.00 . I I . 1 GLY HA2 1 1
17 80055 9 1 1 GLY HA3 H 17.680 -7.615 13.248 1.00 . I I . 1 GLY HA3 1 1
17 80056 9 1 1 GLY N N 19.378 -6.560 13.907 1.00 . I I . 1 GLY N 1 1
17 80057 9 1 1 GLY O O 17.555 -4.703 13.010 1.00 . I I . 1 GLY O 1 1
17 80058 9 1 2 ILE C C 15.239 -4.351 11.104 1.00 . I I . 2 ILE C 1 1
17 80059 9 1 2 ILE CA C 16.570 -4.661 10.413 1.00 . I I . 2 ILE CA 1 1
17 80060 9 1 2 ILE CB C 16.343 -4.900 8.893 1.00 . I I . 2 ILE CB 1 1
17 80061 9 1 2 ILE CD1 C 15.484 -3.785 6.750 1.00 . I I . 2 ILE CD1 1 1
17 80062 9 1 2 ILE CG1 C 15.667 -3.678 8.252 1.00 . I I . 2 ILE CG1 1 1
17 80063 9 1 2 ILE CG2 C 15.506 -6.150 8.660 1.00 . I I . 2 ILE CG2 1 1
17 80064 9 1 2 ILE H H 17.402 -6.615 10.547 1.00 . I I . 2 ILE H 1 1
17 80065 9 1 2 ILE HA H 17.209 -3.795 10.521 1.00 . I I . 2 ILE HA 1 1
17 80066 9 1 2 ILE HB H 17.308 -5.053 8.430 1.00 . I I . 2 ILE HB 1 1
17 80067 9 1 2 ILE HD11 H 16.396 -4.142 6.293 1.00 . I I . 2 ILE HD11 1 1
17 80068 9 1 2 ILE HD12 H 14.679 -4.469 6.530 1.00 . I I . 2 ILE HD12 1 1
17 80069 9 1 2 ILE HD13 H 15.242 -2.810 6.351 1.00 . I I . 2 ILE HD13 1 1
17 80070 9 1 2 ILE HG12 H 14.686 -3.547 8.687 1.00 . I I . 2 ILE HG12 1 1
17 80071 9 1 2 ILE HG13 H 16.260 -2.798 8.451 1.00 . I I . 2 ILE HG13 1 1
17 80072 9 1 2 ILE HG21 H 14.778 -6.253 9.454 1.00 . I I . 2 ILE HG21 1 1
17 80073 9 1 2 ILE HG22 H 14.993 -6.065 7.714 1.00 . I I . 2 ILE HG22 1 1
17 80074 9 1 2 ILE HG23 H 16.147 -7.020 8.649 1.00 . I I . 2 ILE HG23 1 1
17 80075 9 1 2 ILE N N 17.254 -5.783 11.055 1.00 . I I . 2 ILE N 1 1
17 80076 9 1 2 ILE O O 14.875 -3.185 11.271 1.00 . I I . 2 ILE O 1 1
17 80077 9 1 3 VAL C C 13.537 -4.713 13.645 1.00 . I I . 3 VAL C 1 1
17 80078 9 1 3 VAL CA C 13.269 -5.215 12.233 1.00 . I I . 3 VAL CA 1 1
17 80079 9 1 3 VAL CB C 12.471 -6.541 12.293 1.00 . I I . 3 VAL CB 1 1
17 80080 9 1 3 VAL CG1 C 11.195 -6.388 13.110 1.00 . I I . 3 VAL CG1 1 1
17 80081 9 1 3 VAL CG2 C 12.138 -7.031 10.893 1.00 . I I . 3 VAL CG2 1 1
17 80082 9 1 3 VAL H H 14.895 -6.297 11.406 1.00 . I I . 3 VAL H 1 1
17 80083 9 1 3 VAL HA H 12.687 -4.480 11.700 1.00 . I I . 3 VAL HA 1 1
17 80084 9 1 3 VAL HB H 13.087 -7.285 12.770 1.00 . I I . 3 VAL HB 1 1
17 80085 9 1 3 VAL HG11 H 11.399 -5.806 13.997 1.00 . I I . 3 VAL HG11 1 1
17 80086 9 1 3 VAL HG12 H 10.446 -5.888 12.513 1.00 . I I . 3 VAL HG12 1 1
17 80087 9 1 3 VAL HG13 H 10.830 -7.365 13.396 1.00 . I I . 3 VAL HG13 1 1
17 80088 9 1 3 VAL HG21 H 12.073 -6.189 10.223 1.00 . I I . 3 VAL HG21 1 1
17 80089 9 1 3 VAL HG22 H 12.908 -7.707 10.551 1.00 . I I . 3 VAL HG22 1 1
17 80090 9 1 3 VAL HG23 H 11.188 -7.547 10.911 1.00 . I I . 3 VAL HG23 1 1
17 80091 9 1 3 VAL N N 14.537 -5.389 11.538 1.00 . I I . 3 VAL N 1 1
17 80092 9 1 3 VAL O O 12.874 -3.806 14.151 1.00 . I I . 3 VAL O 1 1
17 80093 9 1 4 GLU C C 15.409 -3.498 15.683 1.00 . I I . 4 GLU C 1 1
17 80094 9 1 4 GLU CA C 14.950 -4.958 15.602 1.00 . I I . 4 GLU CA 1 1
17 80095 9 1 4 GLU CB C 16.088 -5.900 16.004 1.00 . I I . 4 GLU CB 1 1
17 80096 9 1 4 GLU CD C 18.056 -6.333 17.478 1.00 . I I . 4 GLU CD 1 1
17 80097 9 1 4 GLU CG C 16.777 -5.551 17.304 1.00 . I I . 4 GLU CG 1 1
17 80098 9 1 4 GLU H H 15.028 -6.016 13.781 1.00 . I I . 4 GLU H 1 1
17 80099 9 1 4 GLU HA H 14.115 -5.111 16.266 1.00 . I I . 4 GLU HA 1 1
17 80100 9 1 4 GLU HB2 H 15.692 -6.900 16.099 1.00 . I I . 4 GLU HB2 1 1
17 80101 9 1 4 GLU HB3 H 16.830 -5.896 15.219 1.00 . I I . 4 GLU HB3 1 1
17 80102 9 1 4 GLU HG2 H 17.011 -4.496 17.303 1.00 . I I . 4 GLU HG2 1 1
17 80103 9 1 4 GLU HG3 H 16.117 -5.775 18.128 1.00 . I I . 4 GLU HG3 1 1
17 80104 9 1 4 GLU N N 14.535 -5.309 14.258 1.00 . I I . 4 GLU N 1 1
17 80105 9 1 4 GLU O O 15.305 -2.856 16.727 1.00 . I I . 4 GLU O 1 1
17 80106 9 1 4 GLU OE1 O 18.952 -6.203 16.614 1.00 . I I . 4 GLU OE1 1 1
17 80107 9 1 4 GLU OE2 O 18.175 -7.086 18.465 1.00 . I I . 4 GLU OE2 1 1
17 80108 9 1 5 GLN C C 15.543 -0.611 13.897 1.00 . I I . 5 GLN C 1 1
17 80109 9 1 5 GLN CA C 16.480 -1.634 14.550 1.00 . I I . 5 GLN CA 1 1
17 80110 9 1 5 GLN CB C 17.820 -1.639 13.808 1.00 . I I . 5 GLN CB 1 1
17 80111 9 1 5 GLN CD C 19.653 -0.294 12.710 1.00 . I I . 5 GLN CD 1 1
17 80112 9 1 5 GLN CG C 18.402 -0.255 13.566 1.00 . I I . 5 GLN CG 1 1
17 80113 9 1 5 GLN H H 16.048 -3.560 13.793 1.00 . I I . 5 GLN H 1 1
17 80114 9 1 5 GLN HA H 16.659 -1.335 15.566 1.00 . I I . 5 GLN HA 1 1
17 80115 9 1 5 GLN HB2 H 18.532 -2.208 14.384 1.00 . I I . 5 GLN HB2 1 1
17 80116 9 1 5 GLN HB3 H 17.683 -2.120 12.850 1.00 . I I . 5 GLN HB3 1 1
17 80117 9 1 5 GLN HE21 H 18.741 0.734 11.272 1.00 . I I . 5 GLN HE21 1 1
17 80118 9 1 5 GLN HE22 H 20.395 0.301 10.960 1.00 . I I . 5 GLN HE22 1 1
17 80119 9 1 5 GLN HG2 H 17.659 0.350 13.064 1.00 . I I . 5 GLN HG2 1 1
17 80120 9 1 5 GLN HG3 H 18.645 0.192 14.519 1.00 . I I . 5 GLN HG3 1 1
17 80121 9 1 5 GLN N N 15.956 -2.992 14.587 1.00 . I I . 5 GLN N 1 1
17 80122 9 1 5 GLN NE2 N 19.587 0.303 11.529 1.00 . I I . 5 GLN NE2 1 1
17 80123 9 1 5 GLN O O 15.393 0.502 14.406 1.00 . I I . 5 GLN O 1 1
17 80124 9 1 5 GLN OE1 O 20.671 -0.858 13.103 1.00 . I I . 5 GLN OE1 1 1
17 80125 9 1 6 CYS C C 12.643 -0.279 12.036 1.00 . I I . 6 CYS C 1 1
17 80126 9 1 6 CYS CA C 14.150 0.021 12.018 1.00 . I I . 6 CYS CA 1 1
17 80127 9 1 6 CYS CB C 14.660 0.121 10.579 1.00 . I I . 6 CYS CB 1 1
17 80128 9 1 6 CYS H H 15.167 -1.817 12.340 1.00 . I I . 6 CYS H 1 1
17 80129 9 1 6 CYS HA H 14.297 0.980 12.488 1.00 . I I . 6 CYS HA 1 1
17 80130 9 1 6 CYS HB2 H 14.477 -0.814 10.073 1.00 . I I . 6 CYS HB2 1 1
17 80131 9 1 6 CYS HB3 H 14.130 0.913 10.069 1.00 . I I . 6 CYS HB3 1 1
17 80132 9 1 6 CYS N N 14.977 -0.941 12.744 1.00 . I I . 6 CYS N 1 1
17 80133 9 1 6 CYS O O 11.880 0.399 11.353 1.00 . I I . 6 CYS O 1 1
17 80134 9 1 6 CYS SG S 16.453 0.479 10.459 1.00 . I I . 6 CYS SG 1 1
17 80135 9 1 7 CYS C C 10.207 -1.167 14.249 1.00 . I I . 7 CYS C 1 1
17 80136 9 1 7 CYS CA C 10.762 -1.554 12.877 1.00 . I I . 7 CYS CA 1 1
17 80137 9 1 7 CYS CB C 10.485 -3.033 12.563 1.00 . I I . 7 CYS CB 1 1
17 80138 9 1 7 CYS H H 12.824 -1.777 13.358 1.00 . I I . 7 CYS H 1 1
17 80139 9 1 7 CYS HA H 10.275 -0.944 12.126 1.00 . I I . 7 CYS HA 1 1
17 80140 9 1 7 CYS HB2 H 10.637 -3.199 11.507 1.00 . I I . 7 CYS HB2 1 1
17 80141 9 1 7 CYS HB3 H 11.185 -3.642 13.116 1.00 . I I . 7 CYS HB3 1 1
17 80142 9 1 7 CYS N N 12.198 -1.259 12.811 1.00 . I I . 7 CYS N 1 1
17 80143 9 1 7 CYS O O 8.993 -1.077 14.447 1.00 . I I . 7 CYS O 1 1
17 80144 9 1 7 CYS SG S 8.798 -3.625 12.968 1.00 . I I . 7 CYS SG 1 1
17 80145 9 1 8 THR C C 10.262 0.955 16.528 1.00 . I I . 8 THR C 1 1
17 80146 9 1 8 THR CA C 10.715 -0.505 16.539 1.00 . I I . 8 THR CA 1 1
17 80147 9 1 8 THR CB C 11.886 -0.703 17.513 1.00 . I I . 8 THR CB 1 1
17 80148 9 1 8 THR CG2 C 13.118 0.095 17.146 1.00 . I I . 8 THR CG2 1 1
17 80149 9 1 8 THR H H 12.056 -0.978 14.972 1.00 . I I . 8 THR H 1 1
17 80150 9 1 8 THR HA H 9.886 -1.126 16.845 1.00 . I I . 8 THR HA 1 1
17 80151 9 1 8 THR HB H 12.160 -1.748 17.516 1.00 . I I . 8 THR HB 1 1
17 80152 9 1 8 THR HG1 H 11.351 0.611 18.869 1.00 . I I . 8 THR HG1 1 1
17 80153 9 1 8 THR HG21 H 12.820 1.001 16.641 1.00 . I I . 8 THR HG21 1 1
17 80154 9 1 8 THR HG22 H 13.664 0.346 18.043 1.00 . I I . 8 THR HG22 1 1
17 80155 9 1 8 THR HG23 H 13.747 -0.492 16.493 1.00 . I I . 8 THR HG23 1 1
17 80156 9 1 8 THR N N 11.110 -0.911 15.191 1.00 . I I . 8 THR N 1 1
17 80157 9 1 8 THR O O 9.642 1.440 17.475 1.00 . I I . 8 THR O 1 1
17 80158 9 1 8 THR OG1 O 11.522 -0.339 18.834 1.00 . I I . 8 THR OG1 1 1
17 80159 9 1 9 SER C C 10.810 3.396 13.850 1.00 . I I . 9 SER C 1 1
17 80160 9 1 9 SER CA C 10.233 3.017 15.197 1.00 . I I . 9 SER CA 1 1
17 80161 9 1 9 SER CB C 10.787 3.928 16.303 1.00 . I I . 9 SER CB 1 1
17 80162 9 1 9 SER H H 11.059 1.154 14.721 1.00 . I I . 9 SER H 1 1
17 80163 9 1 9 SER HA H 9.157 3.106 15.148 1.00 . I I . 9 SER HA 1 1
17 80164 9 1 9 SER HB2 H 10.470 3.554 17.265 1.00 . I I . 9 SER HB2 1 1
17 80165 9 1 9 SER HB3 H 11.867 3.929 16.258 1.00 . I I . 9 SER HB3 1 1
17 80166 9 1 9 SER HG H 10.112 5.626 17.035 1.00 . I I . 9 SER HG 1 1
17 80167 9 1 9 SER N N 10.574 1.625 15.427 1.00 . I I . 9 SER N 1 1
17 80168 9 1 9 SER O O 11.588 2.628 13.282 1.00 . I I . 9 SER O 1 1
17 80169 9 1 9 SER OG O 10.324 5.264 16.160 1.00 . I I . 9 SER OG 1 1
17 80170 9 1 10 ILE C C 12.446 5.147 12.086 1.00 . I I . 10 ILE C 1 1
17 80171 9 1 10 ILE CA C 10.928 4.982 12.046 1.00 . I I . 10 ILE CA 1 1
17 80172 9 1 10 ILE CB C 10.216 6.266 11.559 1.00 . I I . 10 ILE CB 1 1
17 80173 9 1 10 ILE CD1 C 7.970 5.027 11.622 1.00 . I I . 10 ILE CD1 1 1
17 80174 9 1 10 ILE CG1 C 8.922 5.891 10.827 1.00 . I I . 10 ILE CG1 1 1
17 80175 9 1 10 ILE CG2 C 11.114 7.101 10.650 1.00 . I I . 10 ILE CG2 1 1
17 80176 9 1 10 ILE H H 9.805 5.120 13.823 1.00 . I I . 10 ILE H 1 1
17 80177 9 1 10 ILE HA H 10.689 4.192 11.346 1.00 . I I . 10 ILE HA 1 1
17 80178 9 1 10 ILE HB H 9.968 6.861 12.424 1.00 . I I . 10 ILE HB 1 1
17 80179 9 1 10 ILE HD11 H 8.451 4.709 12.536 1.00 . I I . 10 ILE HD11 1 1
17 80180 9 1 10 ILE HD12 H 7.082 5.594 11.859 1.00 . I I . 10 ILE HD12 1 1
17 80181 9 1 10 ILE HD13 H 7.698 4.161 11.037 1.00 . I I . 10 ILE HD13 1 1
17 80182 9 1 10 ILE HG12 H 8.396 6.791 10.567 1.00 . I I . 10 ILE HG12 1 1
17 80183 9 1 10 ILE HG13 H 9.174 5.352 9.923 1.00 . I I . 10 ILE HG13 1 1
17 80184 9 1 10 ILE HG21 H 12.101 7.166 11.079 1.00 . I I . 10 ILE HG21 1 1
17 80185 9 1 10 ILE HG22 H 11.174 6.634 9.677 1.00 . I I . 10 ILE HG22 1 1
17 80186 9 1 10 ILE HG23 H 10.700 8.093 10.545 1.00 . I I . 10 ILE HG23 1 1
17 80187 9 1 10 ILE N N 10.433 4.551 13.333 1.00 . I I . 10 ILE N 1 1
17 80188 9 1 10 ILE O O 12.997 5.873 12.918 1.00 . I I . 10 ILE O 1 1
17 80189 9 1 11 CYS C C 15.020 5.573 10.220 1.00 . I I . 11 CYS C 1 1
17 80190 9 1 11 CYS CA C 14.536 4.404 11.073 1.00 . I I . 11 CYS CA 1 1
17 80191 9 1 11 CYS CB C 14.937 3.080 10.420 1.00 . I I . 11 CYS CB 1 1
17 80192 9 1 11 CYS H H 12.568 3.861 10.585 1.00 . I I . 11 CYS H 1 1
17 80193 9 1 11 CYS HA H 14.970 4.468 12.058 1.00 . I I . 11 CYS HA 1 1
17 80194 9 1 11 CYS HB2 H 14.235 2.318 10.721 1.00 . I I . 11 CYS HB2 1 1
17 80195 9 1 11 CYS HB3 H 14.889 3.194 9.346 1.00 . I I . 11 CYS HB3 1 1
17 80196 9 1 11 CYS N N 13.092 4.426 11.195 1.00 . I I . 11 CYS N 1 1
17 80197 9 1 11 CYS O O 14.254 6.150 9.445 1.00 . I I . 11 CYS O 1 1
17 80198 9 1 11 CYS SG S 16.601 2.474 10.831 1.00 . I I . 11 CYS SG 1 1
17 80199 9 1 12 SER C C 16.987 6.616 8.123 1.00 . I I . 12 SER C 1 1
17 80200 9 1 12 SER CA C 16.876 7.003 9.596 1.00 . I I . 12 SER CA 1 1
17 80201 9 1 12 SER CB C 18.258 7.331 10.154 1.00 . I I . 12 SER CB 1 1
17 80202 9 1 12 SER H H 16.856 5.420 10.989 1.00 . I I . 12 SER H 1 1
17 80203 9 1 12 SER HA H 16.236 7.868 9.691 1.00 . I I . 12 SER HA 1 1
17 80204 9 1 12 SER HB2 H 18.965 6.587 9.823 1.00 . I I . 12 SER HB2 1 1
17 80205 9 1 12 SER HB3 H 18.566 8.306 9.804 1.00 . I I . 12 SER HB3 1 1
17 80206 9 1 12 SER HG H 17.401 7.730 11.871 1.00 . I I . 12 SER HG 1 1
17 80207 9 1 12 SER N N 16.291 5.915 10.358 1.00 . I I . 12 SER N 1 1
17 80208 9 1 12 SER O O 17.285 5.465 7.801 1.00 . I I . 12 SER O 1 1
17 80209 9 1 12 SER OG O 18.234 7.339 11.569 1.00 . I I . 12 SER OG 1 1
17 80210 9 1 13 LEU C C 18.216 6.879 5.404 1.00 . I I . 13 LEU C 1 1
17 80211 9 1 13 LEU CA C 16.817 7.344 5.803 1.00 . I I . 13 LEU CA 1 1
17 80212 9 1 13 LEU CB C 16.427 8.626 5.047 1.00 . I I . 13 LEU CB 1 1
17 80213 9 1 13 LEU CD1 C 15.324 9.480 2.966 1.00 . I I . 13 LEU CD1 1 1
17 80214 9 1 13 LEU CD2 C 17.721 8.816 2.892 1.00 . I I . 13 LEU CD2 1 1
17 80215 9 1 13 LEU CG C 16.364 8.518 3.518 1.00 . I I . 13 LEU CG 1 1
17 80216 9 1 13 LEU H H 16.516 8.474 7.566 1.00 . I I . 13 LEU H 1 1
17 80217 9 1 13 LEU HA H 16.108 6.565 5.560 1.00 . I I . 13 LEU HA 1 1
17 80218 9 1 13 LEU HB2 H 15.456 8.942 5.401 1.00 . I I . 13 LEU HB2 1 1
17 80219 9 1 13 LEU HB3 H 17.146 9.393 5.299 1.00 . I I . 13 LEU HB3 1 1
17 80220 9 1 13 LEU HD11 H 14.417 9.401 3.547 1.00 . I I . 13 LEU HD11 1 1
17 80221 9 1 13 LEU HD12 H 15.700 10.490 3.024 1.00 . I I . 13 LEU HD12 1 1
17 80222 9 1 13 LEU HD13 H 15.115 9.232 1.936 1.00 . I I . 13 LEU HD13 1 1
17 80223 9 1 13 LEU HD21 H 18.096 9.754 3.274 1.00 . I I . 13 LEU HD21 1 1
17 80224 9 1 13 LEU HD22 H 18.413 8.023 3.139 1.00 . I I . 13 LEU HD22 1 1
17 80225 9 1 13 LEU HD23 H 17.617 8.881 1.819 1.00 . I I . 13 LEU HD23 1 1
17 80226 9 1 13 LEU HG H 16.075 7.514 3.242 1.00 . I I . 13 LEU HG 1 1
17 80227 9 1 13 LEU N N 16.746 7.577 7.241 1.00 . I I . 13 LEU N 1 1
17 80228 9 1 13 LEU O O 18.372 5.901 4.672 1.00 . I I . 13 LEU O 1 1
17 80229 9 1 14 TYR C C 21.030 5.929 6.238 1.00 . I I . 14 TYR C 1 1
17 80230 9 1 14 TYR CA C 20.614 7.246 5.588 1.00 . I I . 14 TYR CA 1 1
17 80231 9 1 14 TYR CB C 21.545 8.377 6.020 1.00 . I I . 14 TYR CB 1 1
17 80232 9 1 14 TYR CD1 C 21.568 9.597 3.816 1.00 . I I . 14 TYR CD1 1 1
17 80233 9 1 14 TYR CD2 C 21.029 10.843 5.775 1.00 . I I . 14 TYR CD2 1 1
17 80234 9 1 14 TYR CE1 C 21.413 10.732 3.046 1.00 . I I . 14 TYR CE1 1 1
17 80235 9 1 14 TYR CE2 C 20.873 11.986 5.008 1.00 . I I . 14 TYR CE2 1 1
17 80236 9 1 14 TYR CG C 21.380 9.631 5.190 1.00 . I I . 14 TYR CG 1 1
17 80237 9 1 14 TYR CZ C 21.066 11.923 3.644 1.00 . I I . 14 TYR CZ 1 1
17 80238 9 1 14 TYR H H 19.038 8.351 6.478 1.00 . I I . 14 TYR H 1 1
17 80239 9 1 14 TYR HA H 20.687 7.133 4.516 1.00 . I I . 14 TYR HA 1 1
17 80240 9 1 14 TYR HB2 H 21.342 8.628 7.051 1.00 . I I . 14 TYR HB2 1 1
17 80241 9 1 14 TYR HB3 H 22.569 8.048 5.929 1.00 . I I . 14 TYR HB3 1 1
17 80242 9 1 14 TYR HD1 H 21.841 8.663 3.346 1.00 . I I . 14 TYR HD1 1 1
17 80243 9 1 14 TYR HD2 H 20.879 10.889 6.843 1.00 . I I . 14 TYR HD2 1 1
17 80244 9 1 14 TYR HE1 H 21.563 10.683 1.977 1.00 . I I . 14 TYR HE1 1 1
17 80245 9 1 14 TYR HE2 H 20.601 12.918 5.480 1.00 . I I . 14 TYR HE2 1 1
17 80246 9 1 14 TYR HH H 20.048 13.034 2.431 1.00 . I I . 14 TYR HH 1 1
17 80247 9 1 14 TYR N N 19.227 7.581 5.895 1.00 . I I . 14 TYR N 1 1
17 80248 9 1 14 TYR O O 21.922 5.241 5.739 1.00 . I I . 14 TYR O 1 1
17 80249 9 1 14 TYR OH O 20.915 13.055 2.873 1.00 . I I . 14 TYR OH 1 1
17 80250 9 1 15 GLN C C 20.160 3.151 7.187 1.00 . I I . 15 GLN C 1 1
17 80251 9 1 15 GLN CA C 20.679 4.319 8.020 1.00 . I I . 15 GLN CA 1 1
17 80252 9 1 15 GLN CB C 20.055 4.304 9.419 1.00 . I I . 15 GLN CB 1 1
17 80253 9 1 15 GLN CD C 20.313 3.521 11.821 1.00 . I I . 15 GLN CD 1 1
17 80254 9 1 15 GLN CG C 20.693 3.298 10.366 1.00 . I I . 15 GLN CG 1 1
17 80255 9 1 15 GLN H H 19.661 6.144 7.675 1.00 . I I . 15 GLN H 1 1
17 80256 9 1 15 GLN HA H 21.753 4.240 8.105 1.00 . I I . 15 GLN HA 1 1
17 80257 9 1 15 GLN HB2 H 20.148 5.287 9.857 1.00 . I I . 15 GLN HB2 1 1
17 80258 9 1 15 GLN HB3 H 19.006 4.059 9.327 1.00 . I I . 15 GLN HB3 1 1
17 80259 9 1 15 GLN HE21 H 19.270 5.145 11.349 1.00 . I I . 15 GLN HE21 1 1
17 80260 9 1 15 GLN HE22 H 19.284 4.722 13.027 1.00 . I I . 15 GLN HE22 1 1
17 80261 9 1 15 GLN HG2 H 20.376 2.307 10.079 1.00 . I I . 15 GLN HG2 1 1
17 80262 9 1 15 GLN HG3 H 21.767 3.368 10.274 1.00 . I I . 15 GLN HG3 1 1
17 80263 9 1 15 GLN N N 20.373 5.568 7.333 1.00 . I I . 15 GLN N 1 1
17 80264 9 1 15 GLN NE2 N 19.547 4.568 12.089 1.00 . I I . 15 GLN NE2 1 1
17 80265 9 1 15 GLN O O 20.800 2.107 7.083 1.00 . I I . 15 GLN O 1 1
17 80266 9 1 15 GLN OE1 O 20.723 2.764 12.702 1.00 . I I . 15 GLN OE1 1 1
17 80267 9 1 16 LEU C C 19.154 2.251 4.394 1.00 . I I . 16 LEU C 1 1
17 80268 9 1 16 LEU CA C 18.391 2.350 5.709 1.00 . I I . 16 LEU CA 1 1
17 80269 9 1 16 LEU CB C 16.930 2.705 5.434 1.00 . I I . 16 LEU CB 1 1
17 80270 9 1 16 LEU CD1 C 14.700 3.365 6.359 1.00 . I I . 16 LEU CD1 1 1
17 80271 9 1 16 LEU CD2 C 15.769 1.230 7.092 1.00 . I I . 16 LEU CD2 1 1
17 80272 9 1 16 LEU CG C 16.016 2.668 6.657 1.00 . I I . 16 LEU CG 1 1
17 80273 9 1 16 LEU H H 18.553 4.226 6.674 1.00 . I I . 16 LEU H 1 1
17 80274 9 1 16 LEU HA H 18.436 1.398 6.222 1.00 . I I . 16 LEU HA 1 1
17 80275 9 1 16 LEU HB2 H 16.895 3.700 5.014 1.00 . I I . 16 LEU HB2 1 1
17 80276 9 1 16 LEU HB3 H 16.543 2.011 4.704 1.00 . I I . 16 LEU HB3 1 1
17 80277 9 1 16 LEU HD11 H 14.428 3.196 5.327 1.00 . I I . 16 LEU HD11 1 1
17 80278 9 1 16 LEU HD12 H 13.929 2.967 7.006 1.00 . I I . 16 LEU HD12 1 1
17 80279 9 1 16 LEU HD13 H 14.807 4.425 6.535 1.00 . I I . 16 LEU HD13 1 1
17 80280 9 1 16 LEU HD21 H 16.502 0.583 6.634 1.00 . I I . 16 LEU HD21 1 1
17 80281 9 1 16 LEU HD22 H 15.850 1.161 8.167 1.00 . I I . 16 LEU HD22 1 1
17 80282 9 1 16 LEU HD23 H 14.780 0.926 6.785 1.00 . I I . 16 LEU HD23 1 1
17 80283 9 1 16 LEU HG H 16.496 3.189 7.474 1.00 . I I . 16 LEU HG 1 1
17 80284 9 1 16 LEU N N 19.002 3.358 6.567 1.00 . I I . 16 LEU N 1 1
17 80285 9 1 16 LEU O O 19.135 1.220 3.722 1.00 . I I . 16 LEU O 1 1
17 80286 9 1 17 GLU C C 21.819 2.468 2.894 1.00 . I I . 17 GLU C 1 1
17 80287 9 1 17 GLU CA C 20.614 3.405 2.814 1.00 . I I . 17 GLU CA 1 1
17 80288 9 1 17 GLU CB C 21.083 4.842 2.575 1.00 . I I . 17 GLU CB 1 1
17 80289 9 1 17 GLU CD C 22.264 6.466 1.040 1.00 . I I . 17 GLU CD 1 1
17 80290 9 1 17 GLU CG C 21.709 5.066 1.208 1.00 . I I . 17 GLU CG 1 1
17 80291 9 1 17 GLU H H 19.800 4.124 4.627 1.00 . I I . 17 GLU H 1 1
17 80292 9 1 17 GLU HA H 19.981 3.098 1.996 1.00 . I I . 17 GLU HA 1 1
17 80293 9 1 17 GLU HB2 H 20.235 5.505 2.671 1.00 . I I . 17 GLU HB2 1 1
17 80294 9 1 17 GLU HB3 H 21.813 5.098 3.330 1.00 . I I . 17 GLU HB3 1 1
17 80295 9 1 17 GLU HG2 H 22.513 4.359 1.075 1.00 . I I . 17 GLU HG2 1 1
17 80296 9 1 17 GLU HG3 H 20.957 4.901 0.452 1.00 . I I . 17 GLU HG3 1 1
17 80297 9 1 17 GLU N N 19.831 3.337 4.041 1.00 . I I . 17 GLU N 1 1
17 80298 9 1 17 GLU O O 22.364 2.048 1.874 1.00 . I I . 17 GLU O 1 1
17 80299 9 1 17 GLU OE1 O 23.196 6.835 1.788 1.00 . I I . 17 GLU OE1 1 1
17 80300 9 1 17 GLU OE2 O 21.781 7.198 0.152 1.00 . I I . 17 GLU OE2 1 1
17 80301 9 1 18 ASN C C 22.935 -0.212 4.185 1.00 . I I . 18 ASN C 1 1
17 80302 9 1 18 ASN CA C 23.363 1.243 4.326 1.00 . I I . 18 ASN CA 1 1
17 80303 9 1 18 ASN CB C 23.990 1.472 5.704 1.00 . I I . 18 ASN CB 1 1
17 80304 9 1 18 ASN CG C 24.555 2.870 5.860 1.00 . I I . 18 ASN CG 1 1
17 80305 9 1 18 ASN H H 21.754 2.496 4.894 1.00 . I I . 18 ASN H 1 1
17 80306 9 1 18 ASN HA H 24.097 1.463 3.567 1.00 . I I . 18 ASN HA 1 1
17 80307 9 1 18 ASN HB2 H 23.237 1.323 6.466 1.00 . I I . 18 ASN HB2 1 1
17 80308 9 1 18 ASN HB3 H 24.791 0.761 5.853 1.00 . I I . 18 ASN HB3 1 1
17 80309 9 1 18 ASN HD21 H 23.626 3.070 7.605 1.00 . I I . 18 ASN HD21 1 1
17 80310 9 1 18 ASN HD22 H 24.565 4.431 7.085 1.00 . I I . 18 ASN HD22 1 1
17 80311 9 1 18 ASN N N 22.229 2.136 4.115 1.00 . I I . 18 ASN N 1 1
17 80312 9 1 18 ASN ND2 N 24.216 3.523 6.957 1.00 . I I . 18 ASN ND2 1 1
17 80313 9 1 18 ASN O O 23.751 -1.132 4.310 1.00 . I I . 18 ASN O 1 1
17 80314 9 1 18 ASN OD1 O 25.302 3.350 5.005 1.00 . I I . 18 ASN OD1 1 1
17 80315 9 1 19 TYR C C 21.127 -2.143 2.265 1.00 . I I . 19 TYR C 1 1
17 80316 9 1 19 TYR CA C 21.107 -1.754 3.740 1.00 . I I . 19 TYR CA 1 1
17 80317 9 1 19 TYR CB C 19.684 -1.826 4.305 1.00 . I I . 19 TYR CB 1 1
17 80318 9 1 19 TYR CD1 C 20.652 -2.471 6.547 1.00 . I I . 19 TYR CD1 1 1
17 80319 9 1 19 TYR CD2 C 18.539 -1.375 6.508 1.00 . I I . 19 TYR CD2 1 1
17 80320 9 1 19 TYR CE1 C 20.596 -2.542 7.924 1.00 . I I . 19 TYR CE1 1 1
17 80321 9 1 19 TYR CE2 C 18.472 -1.445 7.885 1.00 . I I . 19 TYR CE2 1 1
17 80322 9 1 19 TYR CG C 19.628 -1.885 5.816 1.00 . I I . 19 TYR CG 1 1
17 80323 9 1 19 TYR CZ C 19.503 -2.029 8.589 1.00 . I I . 19 TYR CZ 1 1
17 80324 9 1 19 TYR H H 21.056 0.357 3.819 1.00 . I I . 19 TYR H 1 1
17 80325 9 1 19 TYR HA H 21.738 -2.439 4.287 1.00 . I I . 19 TYR HA 1 1
17 80326 9 1 19 TYR HB2 H 19.135 -0.952 3.991 1.00 . I I . 19 TYR HB2 1 1
17 80327 9 1 19 TYR HB3 H 19.196 -2.710 3.921 1.00 . I I . 19 TYR HB3 1 1
17 80328 9 1 19 TYR HD1 H 21.508 -2.873 6.023 1.00 . I I . 19 TYR HD1 1 1
17 80329 9 1 19 TYR HD2 H 17.733 -0.914 5.954 1.00 . I I . 19 TYR HD2 1 1
17 80330 9 1 19 TYR HE1 H 21.405 -2.998 8.474 1.00 . I I . 19 TYR HE1 1 1
17 80331 9 1 19 TYR HE2 H 17.617 -1.039 8.406 1.00 . I I . 19 TYR HE2 1 1
17 80332 9 1 19 TYR HH H 19.670 -1.264 10.349 1.00 . I I . 19 TYR HH 1 1
17 80333 9 1 19 TYR N N 21.653 -0.417 3.914 1.00 . I I . 19 TYR N 1 1
17 80334 9 1 19 TYR O O 22.159 -2.587 1.757 1.00 . I I . 19 TYR O 1 1
17 80335 9 1 19 TYR OH O 19.438 -2.116 9.962 1.00 . I I . 19 TYR OH 1 1
17 80336 9 1 20 CYS C C 20.283 -3.746 -0.100 1.00 . I I . 20 CYS C 1 1
17 80337 9 1 20 CYS CA C 19.885 -2.295 0.159 1.00 . I I . 20 CYS CA 1 1
17 80338 9 1 20 CYS CB C 20.751 -1.350 -0.681 1.00 . I I . 20 CYS CB 1 1
17 80339 9 1 20 CYS H H 19.215 -1.598 2.045 1.00 . I I . 20 CYS H 1 1
17 80340 9 1 20 CYS HA H 18.850 -2.165 -0.126 1.00 . I I . 20 CYS HA 1 1
17 80341 9 1 20 CYS HB2 H 21.712 -1.237 -0.202 1.00 . I I . 20 CYS HB2 1 1
17 80342 9 1 20 CYS HB3 H 20.893 -1.785 -1.659 1.00 . I I . 20 CYS HB3 1 1
17 80343 9 1 20 CYS N N 19.995 -1.964 1.583 1.00 . I I . 20 CYS N 1 1
17 80344 9 1 20 CYS O O 19.916 -4.641 0.662 1.00 . I I . 20 CYS O 1 1
17 80345 9 1 20 CYS SG S 20.051 0.312 -0.910 1.00 . I I . 20 CYS SG 1 1
17 80346 9 1 21 ASN C C 22.734 -5.180 -2.403 1.00 . I I . 21 ASN C 1 1
17 80347 9 1 21 ASN CA C 21.495 -5.304 -1.533 1.00 . I I . 21 ASN CA 1 1
17 80348 9 1 21 ASN CB C 20.401 -6.077 -2.276 1.00 . I I . 21 ASN CB 1 1
17 80349 9 1 21 ASN CG C 20.674 -7.569 -2.394 1.00 . I I . 21 ASN CG 1 1
17 80350 9 1 21 ASN H H 21.291 -3.212 -1.740 1.00 . I I . 21 ASN H 1 1
17 80351 9 1 21 ASN HA H 21.751 -5.826 -0.626 1.00 . I I . 21 ASN HA 1 1
17 80352 9 1 21 ASN HB2 H 19.467 -5.950 -1.749 1.00 . I I . 21 ASN HB2 1 1
17 80353 9 1 21 ASN HB3 H 20.299 -5.669 -3.270 1.00 . I I . 21 ASN HB3 1 1
17 80354 9 1 21 ASN HD21 H 22.471 -7.371 -1.564 1.00 . I I . 21 ASN HD21 1 1
17 80355 9 1 21 ASN HD22 H 22.017 -8.979 -2.013 1.00 . I I . 21 ASN HD22 1 1
17 80356 9 1 21 ASN N N 21.034 -3.970 -1.173 1.00 . I I . 21 ASN N 1 1
17 80357 9 1 21 ASN ND2 N 21.836 -8.020 -1.946 1.00 . I I . 21 ASN ND2 1 1
17 80358 9 1 21 ASN O O 22.777 -4.247 -3.232 1.00 . I I . 21 ASN O 1 1
17 80359 9 1 21 ASN OXT O 23.659 -5.997 -2.248 1.00 . I I . 21 ASN OXT 1 1
17 80360 9 1 21 ASN OD1 O 19.839 -8.316 -2.899 1.00 . I I . 21 ASN OD1 1 1
17 80361 10 2 1 PHE C C -1.885 -5.841 16.048 1.00 . J J . 1 PHE C 1 1
17 80362 10 2 1 PHE CA C -2.319 -4.839 17.105 1.00 . J J . 1 PHE CA 1 1
17 80363 10 2 1 PHE CB C -1.327 -4.827 18.281 1.00 . J J . 1 PHE CB 1 1
17 80364 10 2 1 PHE CD1 C -2.029 -6.899 19.535 1.00 . J J . 1 PHE CD1 1 1
17 80365 10 2 1 PHE CD2 C 0.230 -6.730 18.788 1.00 . J J . 1 PHE CD2 1 1
17 80366 10 2 1 PHE CE1 C -1.757 -8.138 20.085 1.00 . J J . 1 PHE CE1 1 1
17 80367 10 2 1 PHE CE2 C 0.506 -7.968 19.335 1.00 . J J . 1 PHE CE2 1 1
17 80368 10 2 1 PHE CG C -1.040 -6.180 18.879 1.00 . J J . 1 PHE CG 1 1
17 80369 10 2 1 PHE CZ C -0.488 -8.672 19.985 1.00 . J J . 1 PHE CZ 1 1
17 80370 10 2 1 PHE H1 H -3.736 -6.237 17.598 1.00 . J J . 1 PHE H1 1 1
17 80371 10 2 1 PHE H2 H -3.775 -4.814 18.565 1.00 . J J . 1 PHE H2 1 1
17 80372 10 2 1 PHE H3 H -4.365 -4.778 16.954 1.00 . J J . 1 PHE H3 1 1
17 80373 10 2 1 PHE HA H -2.364 -3.853 16.662 1.00 . J J . 1 PHE HA 1 1
17 80374 10 2 1 PHE HB2 H -0.389 -4.418 17.941 1.00 . J J . 1 PHE HB2 1 1
17 80375 10 2 1 PHE HB3 H -1.722 -4.194 19.065 1.00 . J J . 1 PHE HB3 1 1
17 80376 10 2 1 PHE HD1 H -3.023 -6.483 19.611 1.00 . J J . 1 PHE HD1 1 1
17 80377 10 2 1 PHE HD2 H 1.009 -6.182 18.281 1.00 . J J . 1 PHE HD2 1 1
17 80378 10 2 1 PHE HE1 H -2.536 -8.686 20.595 1.00 . J J . 1 PHE HE1 1 1
17 80379 10 2 1 PHE HE2 H 1.498 -8.385 19.256 1.00 . J J . 1 PHE HE2 1 1
17 80380 10 2 1 PHE HZ H -0.273 -9.639 20.415 1.00 . J J . 1 PHE HZ 1 1
17 80381 10 2 1 PHE N N -3.666 -5.197 17.602 1.00 . J J . 1 PHE N 1 1
17 80382 10 2 1 PHE O O -2.541 -6.863 15.865 1.00 . J J . 1 PHE O 1 1
17 80383 10 2 2 VAL C C 1.073 -7.010 14.685 1.00 . J J . 2 VAL C 1 1
17 80384 10 2 2 VAL CA C -0.312 -6.471 14.332 1.00 . J J . 2 VAL CA 1 1
17 80385 10 2 2 VAL CB C -0.308 -5.814 12.932 1.00 . J J . 2 VAL CB 1 1
17 80386 10 2 2 VAL CG1 C -1.717 -5.372 12.562 1.00 . J J . 2 VAL CG1 1 1
17 80387 10 2 2 VAL CG2 C 0.658 -4.637 12.873 1.00 . J J . 2 VAL CG2 1 1
17 80388 10 2 2 VAL H H -0.299 -4.734 15.537 1.00 . J J . 2 VAL H 1 1
17 80389 10 2 2 VAL HA H -0.998 -7.303 14.301 1.00 . J J . 2 VAL HA 1 1
17 80390 10 2 2 VAL HB H 0.010 -6.559 12.210 1.00 . J J . 2 VAL HB 1 1
17 80391 10 2 2 VAL HG11 H -2.428 -6.086 12.952 1.00 . J J . 2 VAL HG11 1 1
17 80392 10 2 2 VAL HG12 H -1.913 -4.399 12.988 1.00 . J J . 2 VAL HG12 1 1
17 80393 10 2 2 VAL HG13 H -1.809 -5.321 11.488 1.00 . J J . 2 VAL HG13 1 1
17 80394 10 2 2 VAL HG21 H 0.371 -3.899 13.608 1.00 . J J . 2 VAL HG21 1 1
17 80395 10 2 2 VAL HG22 H 1.659 -4.982 13.083 1.00 . J J . 2 VAL HG22 1 1
17 80396 10 2 2 VAL HG23 H 0.627 -4.194 11.889 1.00 . J J . 2 VAL HG23 1 1
17 80397 10 2 2 VAL N N -0.794 -5.562 15.355 1.00 . J J . 2 VAL N 1 1
17 80398 10 2 2 VAL O O 1.433 -7.075 15.857 1.00 . J J . 2 VAL O 1 1
17 80399 10 2 3 ASN C C 4.134 -7.575 12.822 1.00 . J J . 3 ASN C 1 1
17 80400 10 2 3 ASN CA C 3.162 -7.975 13.924 1.00 . J J . 3 ASN CA 1 1
17 80401 10 2 3 ASN CB C 3.062 -9.506 13.995 1.00 . J J . 3 ASN CB 1 1
17 80402 10 2 3 ASN CG C 4.227 -10.167 14.715 1.00 . J J . 3 ASN CG 1 1
17 80403 10 2 3 ASN H H 1.499 -7.361 12.766 1.00 . J J . 3 ASN H 1 1
17 80404 10 2 3 ASN HA H 3.522 -7.593 14.861 1.00 . J J . 3 ASN HA 1 1
17 80405 10 2 3 ASN HB2 H 2.153 -9.774 14.510 1.00 . J J . 3 ASN HB2 1 1
17 80406 10 2 3 ASN HB3 H 3.023 -9.895 12.987 1.00 . J J . 3 ASN HB3 1 1
17 80407 10 2 3 ASN HD21 H 4.695 -11.221 13.083 1.00 . J J . 3 ASN HD21 1 1
17 80408 10 2 3 ASN HD22 H 5.694 -11.496 14.473 1.00 . J J . 3 ASN HD22 1 1
17 80409 10 2 3 ASN N N 1.838 -7.418 13.682 1.00 . J J . 3 ASN N 1 1
17 80410 10 2 3 ASN ND2 N 4.944 -11.042 14.019 1.00 . J J . 3 ASN ND2 1 1
17 80411 10 2 3 ASN O O 3.775 -6.840 11.897 1.00 . J J . 3 ASN O 1 1
17 80412 10 2 3 ASN OD1 O 4.481 -9.893 15.885 1.00 . J J . 3 ASN OD1 1 1
17 80413 10 2 4 GLN C C 5.979 -7.937 10.543 1.00 . J J . 4 GLN C 1 1
17 80414 10 2 4 GLN CA C 6.444 -7.853 11.996 1.00 . J J . 4 GLN CA 1 1
17 80415 10 2 4 GLN CB C 7.537 -8.889 12.255 1.00 . J J . 4 GLN CB 1 1
17 80416 10 2 4 GLN CD C 9.495 -10.172 11.366 1.00 . J J . 4 GLN CD 1 1
17 80417 10 2 4 GLN CG C 8.554 -9.011 11.143 1.00 . J J . 4 GLN CG 1 1
17 80418 10 2 4 GLN H H 5.538 -8.669 13.715 1.00 . J J . 4 GLN H 1 1
17 80419 10 2 4 GLN HA H 6.848 -6.871 12.180 1.00 . J J . 4 GLN HA 1 1
17 80420 10 2 4 GLN HB2 H 8.062 -8.621 13.160 1.00 . J J . 4 GLN HB2 1 1
17 80421 10 2 4 GLN HB3 H 7.074 -9.855 12.394 1.00 . J J . 4 GLN HB3 1 1
17 80422 10 2 4 GLN HE21 H 8.539 -11.234 9.992 1.00 . J J . 4 GLN HE21 1 1
17 80423 10 2 4 GLN HE22 H 9.892 -12.011 10.733 1.00 . J J . 4 GLN HE22 1 1
17 80424 10 2 4 GLN HG2 H 8.032 -9.159 10.209 1.00 . J J . 4 GLN HG2 1 1
17 80425 10 2 4 GLN HG3 H 9.130 -8.099 11.096 1.00 . J J . 4 GLN HG3 1 1
17 80426 10 2 4 GLN N N 5.356 -8.088 12.942 1.00 . J J . 4 GLN N 1 1
17 80427 10 2 4 GLN NE2 N 9.283 -11.248 10.625 1.00 . J J . 4 GLN NE2 1 1
17 80428 10 2 4 GLN O O 6.402 -7.140 9.712 1.00 . J J . 4 GLN O 1 1
17 80429 10 2 4 GLN OE1 O 10.382 -10.115 12.216 1.00 . J J . 4 GLN OE1 1 1
17 80430 10 2 5 HIS C C 4.095 -7.821 8.273 1.00 . J J . 5 HIS C 1 1
17 80431 10 2 5 HIS CA C 4.600 -9.118 8.896 1.00 . J J . 5 HIS CA 1 1
17 80432 10 2 5 HIS CB C 3.447 -10.120 8.916 1.00 . J J . 5 HIS CB 1 1
17 80433 10 2 5 HIS CD2 C 2.443 -10.286 6.525 1.00 . J J . 5 HIS CD2 1 1
17 80434 10 2 5 HIS CE1 C 3.312 -12.216 5.970 1.00 . J J . 5 HIS CE1 1 1
17 80435 10 2 5 HIS CG C 3.167 -10.731 7.580 1.00 . J J . 5 HIS CG 1 1
17 80436 10 2 5 HIS H H 4.837 -9.523 10.965 1.00 . J J . 5 HIS H 1 1
17 80437 10 2 5 HIS HA H 5.398 -9.515 8.287 1.00 . J J . 5 HIS HA 1 1
17 80438 10 2 5 HIS HB2 H 3.689 -10.921 9.600 1.00 . J J . 5 HIS HB2 1 1
17 80439 10 2 5 HIS HB3 H 2.547 -9.625 9.253 1.00 . J J . 5 HIS HB3 1 1
17 80440 10 2 5 HIS HD1 H 4.240 -12.528 7.773 1.00 . J J . 5 HIS HD1 1 1
17 80441 10 2 5 HIS HD2 H 1.886 -9.360 6.471 1.00 . J J . 5 HIS HD2 1 1
17 80442 10 2 5 HIS HE1 H 3.578 -13.104 5.412 1.00 . J J . 5 HIS HE1 1 1
17 80443 10 2 5 HIS HE2 H 2.070 -11.221 4.686 1.00 . J J . 5 HIS HE2 1 1
17 80444 10 2 5 HIS N N 5.121 -8.911 10.249 1.00 . J J . 5 HIS N 1 1
17 80445 10 2 5 HIS ND1 N 3.691 -11.939 7.199 1.00 . J J . 5 HIS ND1 1 1
17 80446 10 2 5 HIS NE2 N 2.555 -11.230 5.536 1.00 . J J . 5 HIS NE2 1 1
17 80447 10 2 5 HIS O O 4.410 -7.509 7.127 1.00 . J J . 5 HIS O 1 1
17 80448 10 2 6 LEU C C 3.680 -4.665 8.735 1.00 . J J . 6 LEU C 1 1
17 80449 10 2 6 LEU CA C 2.733 -5.834 8.518 1.00 . J J . 6 LEU CA 1 1
17 80450 10 2 6 LEU CB C 1.363 -5.566 9.136 1.00 . J J . 6 LEU CB 1 1
17 80451 10 2 6 LEU CD1 C -1.078 -6.149 9.241 1.00 . J J . 6 LEU CD1 1 1
17 80452 10 2 6 LEU CD2 C 0.234 -6.668 7.187 1.00 . J J . 6 LEU CD2 1 1
17 80453 10 2 6 LEU CG C 0.279 -6.557 8.704 1.00 . J J . 6 LEU CG 1 1
17 80454 10 2 6 LEU H H 3.062 -7.380 9.926 1.00 . J J . 6 LEU H 1 1
17 80455 10 2 6 LEU HA H 2.602 -5.958 7.453 1.00 . J J . 6 LEU HA 1 1
17 80456 10 2 6 LEU HB2 H 1.459 -5.606 10.212 1.00 . J J . 6 LEU HB2 1 1
17 80457 10 2 6 LEU HB3 H 1.048 -4.574 8.853 1.00 . J J . 6 LEU HB3 1 1
17 80458 10 2 6 LEU HD11 H -1.328 -5.164 8.876 1.00 . J J . 6 LEU HD11 1 1
17 80459 10 2 6 LEU HD12 H -1.821 -6.856 8.907 1.00 . J J . 6 LEU HD12 1 1
17 80460 10 2 6 LEU HD13 H -1.050 -6.139 10.321 1.00 . J J . 6 LEU HD13 1 1
17 80461 10 2 6 LEU HD21 H 1.112 -6.201 6.766 1.00 . J J . 6 LEU HD21 1 1
17 80462 10 2 6 LEU HD22 H 0.208 -7.710 6.903 1.00 . J J . 6 LEU HD22 1 1
17 80463 10 2 6 LEU HD23 H -0.653 -6.172 6.818 1.00 . J J . 6 LEU HD23 1 1
17 80464 10 2 6 LEU HG H 0.515 -7.533 9.103 1.00 . J J . 6 LEU HG 1 1
17 80465 10 2 6 LEU N N 3.292 -7.078 9.022 1.00 . J J . 6 LEU N 1 1
17 80466 10 2 6 LEU O O 3.631 -3.681 7.998 1.00 . J J . 6 LEU O 1 1
17 80467 10 2 7 CYS C C 6.534 -3.692 8.802 1.00 . J J . 7 CYS C 1 1
17 80468 10 2 7 CYS CA C 5.542 -3.724 9.962 1.00 . J J . 7 CYS CA 1 1
17 80469 10 2 7 CYS CB C 6.283 -3.946 11.284 1.00 . J J . 7 CYS CB 1 1
17 80470 10 2 7 CYS H H 4.579 -5.596 10.271 1.00 . J J . 7 CYS H 1 1
17 80471 10 2 7 CYS HA H 5.015 -2.782 10.000 1.00 . J J . 7 CYS HA 1 1
17 80472 10 2 7 CYS HB2 H 5.573 -3.910 12.097 1.00 . J J . 7 CYS HB2 1 1
17 80473 10 2 7 CYS HB3 H 6.752 -4.920 11.265 1.00 . J J . 7 CYS HB3 1 1
17 80474 10 2 7 CYS N N 4.565 -4.780 9.718 1.00 . J J . 7 CYS N 1 1
17 80475 10 2 7 CYS O O 6.840 -2.633 8.248 1.00 . J J . 7 CYS O 1 1
17 80476 10 2 7 CYS SG S 7.582 -2.708 11.625 1.00 . J J . 7 CYS SG 1 1
17 80477 10 2 8 GLY C C 7.326 -4.658 5.992 1.00 . J J . 8 GLY C 1 1
17 80478 10 2 8 GLY CA C 7.942 -5.008 7.325 1.00 . J J . 8 GLY CA 1 1
17 80479 10 2 8 GLY H H 6.703 -5.687 8.895 1.00 . J J . 8 GLY H 1 1
17 80480 10 2 8 GLY HA2 H 8.782 -4.353 7.504 1.00 . J J . 8 GLY HA2 1 1
17 80481 10 2 8 GLY HA3 H 8.296 -6.027 7.288 1.00 . J J . 8 GLY HA3 1 1
17 80482 10 2 8 GLY N N 7.005 -4.877 8.423 1.00 . J J . 8 GLY N 1 1
17 80483 10 2 8 GLY O O 8.033 -4.320 5.043 1.00 . J J . 8 GLY O 1 1
17 80484 10 2 9 SER C C 5.536 -2.922 4.336 1.00 . J J . 9 SER C 1 1
17 80485 10 2 9 SER CA C 5.258 -4.372 4.728 1.00 . J J . 9 SER CA 1 1
17 80486 10 2 9 SER CB C 3.758 -4.601 4.983 1.00 . J J . 9 SER CB 1 1
17 80487 10 2 9 SER H H 5.504 -4.966 6.735 1.00 . J J . 9 SER H 1 1
17 80488 10 2 9 SER HA H 5.588 -5.023 3.934 1.00 . J J . 9 SER HA 1 1
17 80489 10 2 9 SER HB2 H 3.520 -5.636 4.793 1.00 . J J . 9 SER HB2 1 1
17 80490 10 2 9 SER HB3 H 3.537 -4.368 6.013 1.00 . J J . 9 SER HB3 1 1
17 80491 10 2 9 SER HG H 2.893 -4.177 3.268 1.00 . J J . 9 SER HG 1 1
17 80492 10 2 9 SER N N 6.001 -4.710 5.932 1.00 . J J . 9 SER N 1 1
17 80493 10 2 9 SER O O 5.336 -2.517 3.194 1.00 . J J . 9 SER O 1 1
17 80494 10 2 9 SER OG O 2.939 -3.793 4.152 1.00 . J J . 9 SER OG 1 1
17 80495 10 2 10 HIS C C 7.828 -0.523 5.102 1.00 . J J . 10 HIS C 1 1
17 80496 10 2 10 HIS CA C 6.328 -0.749 5.081 1.00 . J J . 10 HIS CA 1 1
17 80497 10 2 10 HIS CB C 5.630 0.100 6.134 1.00 . J J . 10 HIS CB 1 1
17 80498 10 2 10 HIS CD2 C 3.380 -0.752 7.070 1.00 . J J . 10 HIS CD2 1 1
17 80499 10 2 10 HIS CE1 C 2.127 -0.250 5.349 1.00 . J J . 10 HIS CE1 1 1
17 80500 10 2 10 HIS CG C 4.163 -0.150 6.151 1.00 . J J . 10 HIS CG 1 1
17 80501 10 2 10 HIS H H 6.160 -2.537 6.193 1.00 . J J . 10 HIS H 1 1
17 80502 10 2 10 HIS HA H 5.951 -0.479 4.107 1.00 . J J . 10 HIS HA 1 1
17 80503 10 2 10 HIS HB2 H 6.025 -0.137 7.111 1.00 . J J . 10 HIS HB2 1 1
17 80504 10 2 10 HIS HB3 H 5.791 1.146 5.920 1.00 . J J . 10 HIS HB3 1 1
17 80505 10 2 10 HIS HD1 H 3.641 0.586 4.236 1.00 . J J . 10 HIS HD1 1 1
17 80506 10 2 10 HIS HD2 H 3.700 -1.138 8.030 1.00 . J J . 10 HIS HD2 1 1
17 80507 10 2 10 HIS HE1 H 1.276 -0.138 4.693 1.00 . J J . 10 HIS HE1 1 1
17 80508 10 2 10 HIS HE2 H 1.435 -1.461 6.835 1.00 . J J . 10 HIS HE2 1 1
17 80509 10 2 10 HIS N N 6.014 -2.149 5.304 1.00 . J J . 10 HIS N 1 1
17 80510 10 2 10 HIS ND1 N 3.347 0.152 5.092 1.00 . J J . 10 HIS ND1 1 1
17 80511 10 2 10 HIS NE2 N 2.109 -0.813 6.549 1.00 . J J . 10 HIS NE2 1 1
17 80512 10 2 10 HIS O O 8.325 0.456 4.556 1.00 . J J . 10 HIS O 1 1
17 80513 10 2 11 LEU C C 10.571 -1.485 4.355 1.00 . J J . 11 LEU C 1 1
17 80514 10 2 11 LEU CA C 10.004 -1.340 5.764 1.00 . J J . 11 LEU CA 1 1
17 80515 10 2 11 LEU CB C 10.615 -2.397 6.687 1.00 . J J . 11 LEU CB 1 1
17 80516 10 2 11 LEU CD1 C 10.814 -3.473 8.942 1.00 . J J . 11 LEU CD1 1 1
17 80517 10 2 11 LEU CD2 C 10.266 -1.044 8.780 1.00 . J J . 11 LEU CD2 1 1
17 80518 10 2 11 LEU CG C 10.097 -2.407 8.130 1.00 . J J . 11 LEU CG 1 1
17 80519 10 2 11 LEU H H 8.114 -2.223 6.115 1.00 . J J . 11 LEU H 1 1
17 80520 10 2 11 LEU HA H 10.250 -0.357 6.136 1.00 . J J . 11 LEU HA 1 1
17 80521 10 2 11 LEU HB2 H 10.429 -3.367 6.254 1.00 . J J . 11 LEU HB2 1 1
17 80522 10 2 11 LEU HB3 H 11.680 -2.232 6.714 1.00 . J J . 11 LEU HB3 1 1
17 80523 10 2 11 LEU HD11 H 11.881 -3.342 8.846 1.00 . J J . 11 LEU HD11 1 1
17 80524 10 2 11 LEU HD12 H 10.531 -3.390 9.979 1.00 . J J . 11 LEU HD12 1 1
17 80525 10 2 11 LEU HD13 H 10.538 -4.451 8.572 1.00 . J J . 11 LEU HD13 1 1
17 80526 10 2 11 LEU HD21 H 11.057 -0.503 8.283 1.00 . J J . 11 LEU HD21 1 1
17 80527 10 2 11 LEU HD22 H 9.343 -0.490 8.697 1.00 . J J . 11 LEU HD22 1 1
17 80528 10 2 11 LEU HD23 H 10.518 -1.172 9.823 1.00 . J J . 11 LEU HD23 1 1
17 80529 10 2 11 LEU HG H 9.043 -2.645 8.124 1.00 . J J . 11 LEU HG 1 1
17 80530 10 2 11 LEU N N 8.556 -1.450 5.711 1.00 . J J . 11 LEU N 1 1
17 80531 10 2 11 LEU O O 11.598 -0.891 4.021 1.00 . J J . 11 LEU O 1 1
17 80532 10 2 12 VAL C C 10.159 -1.162 1.351 1.00 . J J . 12 VAL C 1 1
17 80533 10 2 12 VAL CA C 10.291 -2.462 2.143 1.00 . J J . 12 VAL CA 1 1
17 80534 10 2 12 VAL CB C 9.486 -3.577 1.433 1.00 . J J . 12 VAL CB 1 1
17 80535 10 2 12 VAL CG1 C 9.795 -4.932 2.046 1.00 . J J . 12 VAL CG1 1 1
17 80536 10 2 12 VAL CG2 C 7.992 -3.291 1.491 1.00 . J J . 12 VAL CG2 1 1
17 80537 10 2 12 VAL H H 9.053 -2.694 3.846 1.00 . J J . 12 VAL H 1 1
17 80538 10 2 12 VAL HA H 11.331 -2.761 2.161 1.00 . J J . 12 VAL HA 1 1
17 80539 10 2 12 VAL HB H 9.785 -3.601 0.389 1.00 . J J . 12 VAL HB 1 1
17 80540 10 2 12 VAL HG11 H 10.757 -4.894 2.535 1.00 . J J . 12 VAL HG11 1 1
17 80541 10 2 12 VAL HG12 H 9.034 -5.183 2.771 1.00 . J J . 12 VAL HG12 1 1
17 80542 10 2 12 VAL HG13 H 9.815 -5.683 1.271 1.00 . J J . 12 VAL HG13 1 1
17 80543 10 2 12 VAL HG21 H 7.823 -2.238 1.327 1.00 . J J . 12 VAL HG21 1 1
17 80544 10 2 12 VAL HG22 H 7.486 -3.861 0.725 1.00 . J J . 12 VAL HG22 1 1
17 80545 10 2 12 VAL HG23 H 7.609 -3.571 2.461 1.00 . J J . 12 VAL HG23 1 1
17 80546 10 2 12 VAL N N 9.874 -2.262 3.523 1.00 . J J . 12 VAL N 1 1
17 80547 10 2 12 VAL O O 10.958 -0.892 0.457 1.00 . J J . 12 VAL O 1 1
17 80548 10 2 13 GLU C C 10.134 1.810 1.146 1.00 . J J . 13 GLU C 1 1
17 80549 10 2 13 GLU CA C 8.902 0.924 1.045 1.00 . J J . 13 GLU CA 1 1
17 80550 10 2 13 GLU CB C 7.725 1.650 1.706 1.00 . J J . 13 GLU CB 1 1
17 80551 10 2 13 GLU CD C 5.429 1.458 2.734 1.00 . J J . 13 GLU CD 1 1
17 80552 10 2 13 GLU CG C 6.432 0.851 1.765 1.00 . J J . 13 GLU CG 1 1
17 80553 10 2 13 GLU H H 8.558 -0.633 2.434 1.00 . J J . 13 GLU H 1 1
17 80554 10 2 13 GLU HA H 8.674 0.739 0.006 1.00 . J J . 13 GLU HA 1 1
17 80555 10 2 13 GLU HB2 H 8.003 1.907 2.717 1.00 . J J . 13 GLU HB2 1 1
17 80556 10 2 13 GLU HB3 H 7.531 2.562 1.159 1.00 . J J . 13 GLU HB3 1 1
17 80557 10 2 13 GLU HG2 H 5.991 0.826 0.780 1.00 . J J . 13 GLU HG2 1 1
17 80558 10 2 13 GLU HG3 H 6.658 -0.155 2.085 1.00 . J J . 13 GLU HG3 1 1
17 80559 10 2 13 GLU N N 9.150 -0.359 1.704 1.00 . J J . 13 GLU N 1 1
17 80560 10 2 13 GLU O O 10.653 2.307 0.142 1.00 . J J . 13 GLU O 1 1
17 80561 10 2 13 GLU OE1 O 5.776 2.446 3.416 1.00 . J J . 13 GLU OE1 1 1
17 80562 10 2 13 GLU OE2 O 4.302 0.926 2.847 1.00 . J J . 13 GLU OE2 1 1
17 80563 10 2 14 ALA C C 12.979 2.360 1.888 1.00 . J J . 14 ALA C 1 1
17 80564 10 2 14 ALA CA C 11.752 2.822 2.665 1.00 . J J . 14 ALA CA 1 1
17 80565 10 2 14 ALA CB C 12.032 2.807 4.158 1.00 . J J . 14 ALA CB 1 1
17 80566 10 2 14 ALA H H 10.117 1.567 3.121 1.00 . J J . 14 ALA H 1 1
17 80567 10 2 14 ALA HA H 11.518 3.835 2.379 1.00 . J J . 14 ALA HA 1 1
17 80568 10 2 14 ALA HB1 H 11.095 2.758 4.701 1.00 . J J . 14 ALA HB1 1 1
17 80569 10 2 14 ALA HB2 H 12.635 1.944 4.403 1.00 . J J . 14 ALA HB2 1 1
17 80570 10 2 14 ALA HB3 H 12.562 3.706 4.433 1.00 . J J . 14 ALA HB3 1 1
17 80571 10 2 14 ALA N N 10.589 1.998 2.376 1.00 . J J . 14 ALA N 1 1
17 80572 10 2 14 ALA O O 13.579 3.137 1.146 1.00 . J J . 14 ALA O 1 1
17 80573 10 2 15 LEU C C 14.420 0.703 -0.128 1.00 . J J . 15 LEU C 1 1
17 80574 10 2 15 LEU CA C 14.504 0.521 1.385 1.00 . J J . 15 LEU CA 1 1
17 80575 10 2 15 LEU CB C 14.609 -0.971 1.701 1.00 . J J . 15 LEU CB 1 1
17 80576 10 2 15 LEU CD1 C 14.759 -2.832 3.360 1.00 . J J . 15 LEU CD1 1 1
17 80577 10 2 15 LEU CD2 C 16.143 -0.778 3.666 1.00 . J J . 15 LEU CD2 1 1
17 80578 10 2 15 LEU CG C 14.813 -1.325 3.174 1.00 . J J . 15 LEU CG 1 1
17 80579 10 2 15 LEU H H 12.819 0.528 2.669 1.00 . J J . 15 LEU H 1 1
17 80580 10 2 15 LEU HA H 15.387 1.020 1.752 1.00 . J J . 15 LEU HA 1 1
17 80581 10 2 15 LEU HB2 H 13.703 -1.454 1.361 1.00 . J J . 15 LEU HB2 1 1
17 80582 10 2 15 LEU HB3 H 15.439 -1.374 1.142 1.00 . J J . 15 LEU HB3 1 1
17 80583 10 2 15 LEU HD11 H 15.213 -3.315 2.507 1.00 . J J . 15 LEU HD11 1 1
17 80584 10 2 15 LEU HD12 H 15.297 -3.105 4.256 1.00 . J J . 15 LEU HD12 1 1
17 80585 10 2 15 LEU HD13 H 13.727 -3.148 3.447 1.00 . J J . 15 LEU HD13 1 1
17 80586 10 2 15 LEU HD21 H 16.926 -1.071 2.984 1.00 . J J . 15 LEU HD21 1 1
17 80587 10 2 15 LEU HD22 H 16.094 0.299 3.718 1.00 . J J . 15 LEU HD22 1 1
17 80588 10 2 15 LEU HD23 H 16.355 -1.176 4.649 1.00 . J J . 15 LEU HD23 1 1
17 80589 10 2 15 LEU HG H 14.024 -0.882 3.764 1.00 . J J . 15 LEU HG 1 1
17 80590 10 2 15 LEU N N 13.344 1.095 2.063 1.00 . J J . 15 LEU N 1 1
17 80591 10 2 15 LEU O O 15.393 1.086 -0.774 1.00 . J J . 15 LEU O 1 1
17 80592 10 2 16 TYR C C 13.186 1.930 -2.625 1.00 . J J . 16 TYR C 1 1
17 80593 10 2 16 TYR CA C 13.026 0.500 -2.113 1.00 . J J . 16 TYR CA 1 1
17 80594 10 2 16 TYR CB C 11.618 0.001 -2.414 1.00 . J J . 16 TYR CB 1 1
17 80595 10 2 16 TYR CD1 C 11.991 -0.324 -4.893 1.00 . J J . 16 TYR CD1 1 1
17 80596 10 2 16 TYR CD2 C 10.857 -2.026 -3.672 1.00 . J J . 16 TYR CD2 1 1
17 80597 10 2 16 TYR CE1 C 11.867 -1.067 -6.050 1.00 . J J . 16 TYR CE1 1 1
17 80598 10 2 16 TYR CE2 C 10.728 -2.772 -4.817 1.00 . J J . 16 TYR CE2 1 1
17 80599 10 2 16 TYR CG C 11.489 -0.793 -3.687 1.00 . J J . 16 TYR CG 1 1
17 80600 10 2 16 TYR CZ C 11.235 -2.293 -6.007 1.00 . J J . 16 TYR CZ 1 1
17 80601 10 2 16 TYR H H 12.527 0.090 -0.103 1.00 . J J . 16 TYR H 1 1
17 80602 10 2 16 TYR HA H 13.738 -0.139 -2.613 1.00 . J J . 16 TYR HA 1 1
17 80603 10 2 16 TYR HB2 H 11.306 -0.639 -1.602 1.00 . J J . 16 TYR HB2 1 1
17 80604 10 2 16 TYR HB3 H 10.950 0.847 -2.477 1.00 . J J . 16 TYR HB3 1 1
17 80605 10 2 16 TYR HD1 H 12.484 0.635 -4.918 1.00 . J J . 16 TYR HD1 1 1
17 80606 10 2 16 TYR HD2 H 10.460 -2.399 -2.740 1.00 . J J . 16 TYR HD2 1 1
17 80607 10 2 16 TYR HE1 H 12.264 -0.685 -6.978 1.00 . J J . 16 TYR HE1 1 1
17 80608 10 2 16 TYR HE2 H 10.231 -3.730 -4.775 1.00 . J J . 16 TYR HE2 1 1
17 80609 10 2 16 TYR HH H 11.697 -2.689 -7.832 1.00 . J J . 16 TYR HH 1 1
17 80610 10 2 16 TYR N N 13.258 0.405 -0.680 1.00 . J J . 16 TYR N 1 1
17 80611 10 2 16 TYR O O 13.933 2.181 -3.571 1.00 . J J . 16 TYR O 1 1
17 80612 10 2 16 TYR OH O 11.112 -3.043 -7.159 1.00 . J J . 16 TYR OH 1 1
17 80613 10 2 17 LEU C C 13.907 4.857 -2.286 1.00 . J J . 17 LEU C 1 1
17 80614 10 2 17 LEU CA C 12.509 4.261 -2.427 1.00 . J J . 17 LEU CA 1 1
17 80615 10 2 17 LEU CB C 11.500 5.093 -1.626 1.00 . J J . 17 LEU CB 1 1
17 80616 10 2 17 LEU CD1 C 10.129 5.871 -3.590 1.00 . J J . 17 LEU CD1 1 1
17 80617 10 2 17 LEU CD2 C 9.445 3.817 -2.341 1.00 . J J . 17 LEU CD2 1 1
17 80618 10 2 17 LEU CG C 10.091 5.191 -2.227 1.00 . J J . 17 LEU CG 1 1
17 80619 10 2 17 LEU H H 11.872 2.598 -1.273 1.00 . J J . 17 LEU H 1 1
17 80620 10 2 17 LEU HA H 12.227 4.298 -3.469 1.00 . J J . 17 LEU HA 1 1
17 80621 10 2 17 LEU HB2 H 11.416 4.661 -0.639 1.00 . J J . 17 LEU HB2 1 1
17 80622 10 2 17 LEU HB3 H 11.893 6.095 -1.527 1.00 . J J . 17 LEU HB3 1 1
17 80623 10 2 17 LEU HD11 H 10.940 5.461 -4.173 1.00 . J J . 17 LEU HD11 1 1
17 80624 10 2 17 LEU HD12 H 9.194 5.701 -4.106 1.00 . J J . 17 LEU HD12 1 1
17 80625 10 2 17 LEU HD13 H 10.280 6.934 -3.460 1.00 . J J . 17 LEU HD13 1 1
17 80626 10 2 17 LEU HD21 H 10.196 3.055 -2.192 1.00 . J J . 17 LEU HD21 1 1
17 80627 10 2 17 LEU HD22 H 8.677 3.716 -1.588 1.00 . J J . 17 LEU HD22 1 1
17 80628 10 2 17 LEU HD23 H 9.008 3.703 -3.321 1.00 . J J . 17 LEU HD23 1 1
17 80629 10 2 17 LEU HG H 9.477 5.793 -1.576 1.00 . J J . 17 LEU HG 1 1
17 80630 10 2 17 LEU N N 12.466 2.862 -2.015 1.00 . J J . 17 LEU N 1 1
17 80631 10 2 17 LEU O O 14.384 5.545 -3.188 1.00 . J J . 17 LEU O 1 1
17 80632 10 2 18 VAL C C 16.937 4.520 -1.826 1.00 . J J . 18 VAL C 1 1
17 80633 10 2 18 VAL CA C 15.887 5.129 -0.891 1.00 . J J . 18 VAL CA 1 1
17 80634 10 2 18 VAL CB C 16.310 4.903 0.581 1.00 . J J . 18 VAL CB 1 1
17 80635 10 2 18 VAL CG1 C 17.737 5.380 0.819 1.00 . J J . 18 VAL CG1 1 1
17 80636 10 2 18 VAL CG2 C 15.348 5.610 1.525 1.00 . J J . 18 VAL CG2 1 1
17 80637 10 2 18 VAL H H 14.105 4.051 -0.467 1.00 . J J . 18 VAL H 1 1
17 80638 10 2 18 VAL HA H 15.854 6.196 -1.065 1.00 . J J . 18 VAL HA 1 1
17 80639 10 2 18 VAL HB H 16.270 3.842 0.788 1.00 . J J . 18 VAL HB 1 1
17 80640 10 2 18 VAL HG11 H 18.049 6.001 -0.007 1.00 . J J . 18 VAL HG11 1 1
17 80641 10 2 18 VAL HG12 H 17.775 5.953 1.734 1.00 . J J . 18 VAL HG12 1 1
17 80642 10 2 18 VAL HG13 H 18.394 4.526 0.900 1.00 . J J . 18 VAL HG13 1 1
17 80643 10 2 18 VAL HG21 H 14.346 5.555 1.124 1.00 . J J . 18 VAL HG21 1 1
17 80644 10 2 18 VAL HG22 H 15.373 5.132 2.493 1.00 . J J . 18 VAL HG22 1 1
17 80645 10 2 18 VAL HG23 H 15.638 6.644 1.626 1.00 . J J . 18 VAL HG23 1 1
17 80646 10 2 18 VAL N N 14.548 4.601 -1.153 1.00 . J J . 18 VAL N 1 1
17 80647 10 2 18 VAL O O 17.854 5.215 -2.271 1.00 . J J . 18 VAL O 1 1
17 80648 10 2 19 CYS C C 17.547 2.905 -4.454 1.00 . J J . 19 CYS C 1 1
17 80649 10 2 19 CYS CA C 17.789 2.567 -2.979 1.00 . J J . 19 CYS CA 1 1
17 80650 10 2 19 CYS CB C 17.769 1.050 -2.760 1.00 . J J . 19 CYS CB 1 1
17 80651 10 2 19 CYS H H 16.079 2.711 -1.727 1.00 . J J . 19 CYS H 1 1
17 80652 10 2 19 CYS HA H 18.767 2.938 -2.706 1.00 . J J . 19 CYS HA 1 1
17 80653 10 2 19 CYS HB2 H 17.353 0.834 -1.787 1.00 . J J . 19 CYS HB2 1 1
17 80654 10 2 19 CYS HB3 H 17.155 0.587 -3.519 1.00 . J J . 19 CYS HB3 1 1
17 80655 10 2 19 CYS N N 16.819 3.230 -2.114 1.00 . J J . 19 CYS N 1 1
17 80656 10 2 19 CYS O O 18.478 2.878 -5.262 1.00 . J J . 19 CYS O 1 1
17 80657 10 2 19 CYS SG S 19.417 0.281 -2.837 1.00 . J J . 19 CYS SG 1 1
17 80658 10 2 20 GLY C C 15.663 2.359 -7.010 1.00 . J J . 20 GLY C 1 1
17 80659 10 2 20 GLY CA C 15.977 3.580 -6.170 1.00 . J J . 20 GLY CA 1 1
17 80660 10 2 20 GLY H H 15.603 3.243 -4.112 1.00 . J J . 20 GLY H 1 1
17 80661 10 2 20 GLY HA2 H 15.117 4.234 -6.169 1.00 . J J . 20 GLY HA2 1 1
17 80662 10 2 20 GLY HA3 H 16.814 4.103 -6.610 1.00 . J J . 20 GLY HA3 1 1
17 80663 10 2 20 GLY N N 16.306 3.234 -4.796 1.00 . J J . 20 GLY N 1 1
17 80664 10 2 20 GLY O O 14.900 1.491 -6.584 1.00 . J J . 20 GLY O 1 1
17 80665 10 2 21 GLU C C 17.030 0.036 -8.761 1.00 . J J . 21 GLU C 1 1
17 80666 10 2 21 GLU CA C 16.036 1.146 -9.081 1.00 . J J . 21 GLU CA 1 1
17 80667 10 2 21 GLU CB C 16.158 1.565 -10.551 1.00 . J J . 21 GLU CB 1 1
17 80668 10 2 21 GLU CD C 13.762 2.364 -10.635 1.00 . J J . 21 GLU CD 1 1
17 80669 10 2 21 GLU CG C 15.209 2.685 -10.951 1.00 . J J . 21 GLU CG 1 1
17 80670 10 2 21 GLU H H 16.865 2.999 -8.476 1.00 . J J . 21 GLU H 1 1
17 80671 10 2 21 GLU HA H 15.038 0.779 -8.900 1.00 . J J . 21 GLU HA 1 1
17 80672 10 2 21 GLU HB2 H 17.168 1.899 -10.735 1.00 . J J . 21 GLU HB2 1 1
17 80673 10 2 21 GLU HB3 H 15.951 0.710 -11.174 1.00 . J J . 21 GLU HB3 1 1
17 80674 10 2 21 GLU HG2 H 15.487 3.584 -10.421 1.00 . J J . 21 GLU HG2 1 1
17 80675 10 2 21 GLU HG3 H 15.301 2.852 -12.014 1.00 . J J . 21 GLU HG3 1 1
17 80676 10 2 21 GLU N N 16.256 2.280 -8.194 1.00 . J J . 21 GLU N 1 1
17 80677 10 2 21 GLU O O 17.657 -0.542 -9.652 1.00 . J J . 21 GLU O 1 1
17 80678 10 2 21 GLU OE1 O 13.146 1.550 -11.364 1.00 . J J . 21 GLU OE1 1 1
17 80679 10 2 21 GLU OE2 O 13.245 2.911 -9.645 1.00 . J J . 21 GLU OE2 1 1
17 80680 10 2 22 ARG C C 17.285 -2.325 -6.205 1.00 . J J . 22 ARG C 1 1
17 80681 10 2 22 ARG CA C 18.062 -1.287 -6.999 1.00 . J J . 22 ARG CA 1 1
17 80682 10 2 22 ARG CB C 19.161 -0.681 -6.123 1.00 . J J . 22 ARG CB 1 1
17 80683 10 2 22 ARG CD C 21.200 0.759 -5.933 1.00 . J J . 22 ARG CD 1 1
17 80684 10 2 22 ARG CG C 20.159 0.183 -6.877 1.00 . J J . 22 ARG CG 1 1
17 80685 10 2 22 ARG CZ C 23.274 2.094 -6.047 1.00 . J J . 22 ARG CZ 1 1
17 80686 10 2 22 ARG H H 16.622 0.244 -6.826 1.00 . J J . 22 ARG H 1 1
17 80687 10 2 22 ARG HA H 18.512 -1.764 -7.856 1.00 . J J . 22 ARG HA 1 1
17 80688 10 2 22 ARG HB2 H 18.699 -0.072 -5.360 1.00 . J J . 22 ARG HB2 1 1
17 80689 10 2 22 ARG HB3 H 19.704 -1.483 -5.647 1.00 . J J . 22 ARG HB3 1 1
17 80690 10 2 22 ARG HD2 H 20.713 1.446 -5.258 1.00 . J J . 22 ARG HD2 1 1
17 80691 10 2 22 ARG HD3 H 21.636 -0.052 -5.366 1.00 . J J . 22 ARG HD3 1 1
17 80692 10 2 22 ARG HE H 22.225 1.452 -7.639 1.00 . J J . 22 ARG HE 1 1
17 80693 10 2 22 ARG HG2 H 20.656 -0.417 -7.623 1.00 . J J . 22 ARG HG2 1 1
17 80694 10 2 22 ARG HG3 H 19.630 0.996 -7.355 1.00 . J J . 22 ARG HG3 1 1
17 80695 10 2 22 ARG HH11 H 22.609 1.734 -4.165 1.00 . J J . 22 ARG HH11 1 1
17 80696 10 2 22 ARG HH12 H 24.086 2.635 -4.268 1.00 . J J . 22 ARG HH12 1 1
17 80697 10 2 22 ARG HH21 H 24.189 2.628 -7.780 1.00 . J J . 22 ARG HH21 1 1
17 80698 10 2 22 ARG HH22 H 24.990 3.133 -6.325 1.00 . J J . 22 ARG HH22 1 1
17 80699 10 2 22 ARG N N 17.161 -0.254 -7.478 1.00 . J J . 22 ARG N 1 1
17 80700 10 2 22 ARG NE N 22.263 1.463 -6.647 1.00 . J J . 22 ARG NE 1 1
17 80701 10 2 22 ARG NH1 N 23.329 2.158 -4.721 1.00 . J J . 22 ARG NH1 1 1
17 80702 10 2 22 ARG NH2 N 24.225 2.667 -6.772 1.00 . J J . 22 ARG NH2 1 1
17 80703 10 2 22 ARG O O 16.061 -2.248 -6.101 1.00 . J J . 22 ARG O 1 1
17 80704 10 2 23 GLY C C 17.721 -4.256 -3.407 1.00 . J J . 23 GLY C 1 1
17 80705 10 2 23 GLY CA C 17.343 -4.312 -4.863 1.00 . J J . 23 GLY CA 1 1
17 80706 10 2 23 GLY H H 18.971 -3.294 -5.747 1.00 . J J . 23 GLY H 1 1
17 80707 10 2 23 GLY HA2 H 16.274 -4.191 -4.952 1.00 . J J . 23 GLY HA2 1 1
17 80708 10 2 23 GLY HA3 H 17.620 -5.278 -5.259 1.00 . J J . 23 GLY HA3 1 1
17 80709 10 2 23 GLY N N 17.994 -3.286 -5.641 1.00 . J J . 23 GLY N 1 1
17 80710 10 2 23 GLY O O 18.583 -3.467 -3.014 1.00 . J J . 23 GLY O 1 1
17 80711 10 2 24 PHE C C 17.108 -6.562 -0.634 1.00 . J J . 24 PHE C 1 1
17 80712 10 2 24 PHE CA C 17.367 -5.161 -1.190 1.00 . J J . 24 PHE CA 1 1
17 80713 10 2 24 PHE CB C 16.550 -4.098 -0.418 1.00 . J J . 24 PHE CB 1 1
17 80714 10 2 24 PHE CD1 C 14.295 -5.211 -0.162 1.00 . J J . 24 PHE CD1 1 1
17 80715 10 2 24 PHE CD2 C 14.397 -3.104 -1.272 1.00 . J J . 24 PHE CD2 1 1
17 80716 10 2 24 PHE CE1 C 12.927 -5.245 -0.348 1.00 . J J . 24 PHE CE1 1 1
17 80717 10 2 24 PHE CE2 C 13.032 -3.136 -1.458 1.00 . J J . 24 PHE CE2 1 1
17 80718 10 2 24 PHE CG C 15.052 -4.142 -0.625 1.00 . J J . 24 PHE CG 1 1
17 80719 10 2 24 PHE CZ C 12.295 -4.206 -0.995 1.00 . J J . 24 PHE CZ 1 1
17 80720 10 2 24 PHE H H 16.417 -5.712 -2.992 1.00 . J J . 24 PHE H 1 1
17 80721 10 2 24 PHE HA H 18.417 -4.940 -1.065 1.00 . J J . 24 PHE HA 1 1
17 80722 10 2 24 PHE HB2 H 16.733 -4.220 0.640 1.00 . J J . 24 PHE HB2 1 1
17 80723 10 2 24 PHE HB3 H 16.893 -3.116 -0.716 1.00 . J J . 24 PHE HB3 1 1
17 80724 10 2 24 PHE HD1 H 14.790 -6.029 0.344 1.00 . J J . 24 PHE HD1 1 1
17 80725 10 2 24 PHE HD2 H 14.960 -2.259 -1.636 1.00 . J J . 24 PHE HD2 1 1
17 80726 10 2 24 PHE HE1 H 12.353 -6.082 0.019 1.00 . J J . 24 PHE HE1 1 1
17 80727 10 2 24 PHE HE2 H 12.539 -2.320 -1.966 1.00 . J J . 24 PHE HE2 1 1
17 80728 10 2 24 PHE HZ H 11.227 -4.228 -1.143 1.00 . J J . 24 PHE HZ 1 1
17 80729 10 2 24 PHE N N 17.088 -5.101 -2.610 1.00 . J J . 24 PHE N 1 1
17 80730 10 2 24 PHE O O 16.134 -7.234 -1.001 1.00 . J J . 24 PHE O 1 1
17 80731 10 2 25 PHE C C 17.150 -8.023 2.264 1.00 . J J . 25 PHE C 1 1
17 80732 10 2 25 PHE CA C 17.797 -8.280 0.913 1.00 . J J . 25 PHE CA 1 1
17 80733 10 2 25 PHE CB C 19.122 -9.069 1.036 1.00 . J J . 25 PHE CB 1 1
17 80734 10 2 25 PHE CD1 C 20.860 -7.297 1.480 1.00 . J J . 25 PHE CD1 1 1
17 80735 10 2 25 PHE CD2 C 20.525 -8.993 3.121 1.00 . J J . 25 PHE CD2 1 1
17 80736 10 2 25 PHE CE1 C 21.839 -6.722 2.271 1.00 . J J . 25 PHE CE1 1 1
17 80737 10 2 25 PHE CE2 C 21.502 -8.422 3.916 1.00 . J J . 25 PHE CE2 1 1
17 80738 10 2 25 PHE CG C 20.189 -8.436 1.897 1.00 . J J . 25 PHE CG 1 1
17 80739 10 2 25 PHE CZ C 22.161 -7.286 3.490 1.00 . J J . 25 PHE CZ 1 1
17 80740 10 2 25 PHE H H 18.711 -6.407 0.553 1.00 . J J . 25 PHE H 1 1
17 80741 10 2 25 PHE HA H 17.102 -8.848 0.307 1.00 . J J . 25 PHE HA 1 1
17 80742 10 2 25 PHE HB2 H 18.908 -10.040 1.450 1.00 . J J . 25 PHE HB2 1 1
17 80743 10 2 25 PHE HB3 H 19.534 -9.198 0.046 1.00 . J J . 25 PHE HB3 1 1
17 80744 10 2 25 PHE HD1 H 20.608 -6.853 0.529 1.00 . J J . 25 PHE HD1 1 1
17 80745 10 2 25 PHE HD2 H 20.013 -9.884 3.456 1.00 . J J . 25 PHE HD2 1 1
17 80746 10 2 25 PHE HE1 H 22.353 -5.834 1.932 1.00 . J J . 25 PHE HE1 1 1
17 80747 10 2 25 PHE HE2 H 21.748 -8.864 4.869 1.00 . J J . 25 PHE HE2 1 1
17 80748 10 2 25 PHE HZ H 22.925 -6.837 4.109 1.00 . J J . 25 PHE HZ 1 1
17 80749 10 2 25 PHE N N 17.968 -6.989 0.277 1.00 . J J . 25 PHE N 1 1
17 80750 10 2 25 PHE O O 17.791 -7.582 3.214 1.00 . J J . 25 PHE O 1 1
17 80751 10 2 26 TYR C C 14.740 -9.276 4.225 1.00 . J J . 26 TYR C 1 1
17 80752 10 2 26 TYR CA C 15.118 -7.978 3.539 1.00 . J J . 26 TYR CA 1 1
17 80753 10 2 26 TYR CB C 13.889 -7.124 3.221 1.00 . J J . 26 TYR CB 1 1
17 80754 10 2 26 TYR CD1 C 13.487 -6.624 5.661 1.00 . J J . 26 TYR CD1 1 1
17 80755 10 2 26 TYR CD2 C 11.606 -6.980 4.248 1.00 . J J . 26 TYR CD2 1 1
17 80756 10 2 26 TYR CE1 C 12.650 -6.433 6.738 1.00 . J J . 26 TYR CE1 1 1
17 80757 10 2 26 TYR CE2 C 10.763 -6.783 5.316 1.00 . J J . 26 TYR CE2 1 1
17 80758 10 2 26 TYR CG C 12.978 -6.903 4.399 1.00 . J J . 26 TYR CG 1 1
17 80759 10 2 26 TYR CZ C 11.288 -6.515 6.561 1.00 . J J . 26 TYR CZ 1 1
17 80760 10 2 26 TYR H H 15.371 -8.561 1.526 1.00 . J J . 26 TYR H 1 1
17 80761 10 2 26 TYR HA H 15.767 -7.417 4.196 1.00 . J J . 26 TYR HA 1 1
17 80762 10 2 26 TYR HB2 H 14.211 -6.158 2.866 1.00 . J J . 26 TYR HB2 1 1
17 80763 10 2 26 TYR HB3 H 13.315 -7.612 2.446 1.00 . J J . 26 TYR HB3 1 1
17 80764 10 2 26 TYR HD1 H 14.558 -6.560 5.793 1.00 . J J . 26 TYR HD1 1 1
17 80765 10 2 26 TYR HD2 H 11.197 -7.192 3.272 1.00 . J J . 26 TYR HD2 1 1
17 80766 10 2 26 TYR HE1 H 13.061 -6.217 7.711 1.00 . J J . 26 TYR HE1 1 1
17 80767 10 2 26 TYR HE2 H 9.696 -6.841 5.174 1.00 . J J . 26 TYR HE2 1 1
17 80768 10 2 26 TYR HH H 9.652 -6.870 7.503 1.00 . J J . 26 TYR HH 1 1
17 80769 10 2 26 TYR N N 15.853 -8.241 2.327 1.00 . J J . 26 TYR N 1 1
17 80770 10 2 26 TYR O O 13.816 -9.971 3.805 1.00 . J J . 26 TYR O 1 1
17 80771 10 2 26 TYR OH O 10.453 -6.346 7.636 1.00 . J J . 26 TYR OH 1 1
17 80772 10 2 27 THR C C 14.750 -10.544 7.435 1.00 . J J . 27 THR C 1 1
17 80773 10 2 27 THR CA C 15.235 -10.827 6.012 1.00 . J J . 27 THR CA 1 1
17 80774 10 2 27 THR CB C 16.522 -11.651 6.066 1.00 . J J . 27 THR CB 1 1
17 80775 10 2 27 THR CG2 C 16.275 -13.142 6.152 1.00 . J J . 27 THR CG2 1 1
17 80776 10 2 27 THR H H 16.208 -9.019 5.548 1.00 . J J . 27 THR H 1 1
17 80777 10 2 27 THR HA H 14.479 -11.393 5.487 1.00 . J J . 27 THR HA 1 1
17 80778 10 2 27 THR HB H 17.089 -11.360 6.938 1.00 . J J . 27 THR HB 1 1
17 80779 10 2 27 THR HG1 H 16.997 -11.951 4.175 1.00 . J J . 27 THR HG1 1 1
17 80780 10 2 27 THR HG21 H 15.491 -13.419 5.462 1.00 . J J . 27 THR HG21 1 1
17 80781 10 2 27 THR HG22 H 17.183 -13.671 5.898 1.00 . J J . 27 THR HG22 1 1
17 80782 10 2 27 THR HG23 H 15.979 -13.399 7.158 1.00 . J J . 27 THR HG23 1 1
17 80783 10 2 27 THR N N 15.474 -9.605 5.273 1.00 . J J . 27 THR N 1 1
17 80784 10 2 27 THR O O 15.542 -10.573 8.380 1.00 . J J . 27 THR O 1 1
17 80785 10 2 27 THR OG1 O 17.322 -11.416 4.916 1.00 . J J . 27 THR OG1 1 1
17 80786 10 2 28 PRO C C 12.848 -11.303 9.773 1.00 . J J . 28 PRO C 1 1
17 80787 10 2 28 PRO CA C 12.874 -10.021 8.939 1.00 . J J . 28 PRO CA 1 1
17 80788 10 2 28 PRO CB C 11.456 -9.536 8.635 1.00 . J J . 28 PRO CB 1 1
17 80789 10 2 28 PRO CD C 12.421 -10.227 6.561 1.00 . J J . 28 PRO CD 1 1
17 80790 10 2 28 PRO CG C 11.123 -10.130 7.313 1.00 . J J . 28 PRO CG 1 1
17 80791 10 2 28 PRO HA H 13.422 -9.253 9.469 1.00 . J J . 28 PRO HA 1 1
17 80792 10 2 28 PRO HB2 H 10.782 -9.885 9.406 1.00 . J J . 28 PRO HB2 1 1
17 80793 10 2 28 PRO HB3 H 11.440 -8.459 8.599 1.00 . J J . 28 PRO HB3 1 1
17 80794 10 2 28 PRO HD2 H 12.442 -11.125 5.963 1.00 . J J . 28 PRO HD2 1 1
17 80795 10 2 28 PRO HD3 H 12.557 -9.356 5.936 1.00 . J J . 28 PRO HD3 1 1
17 80796 10 2 28 PRO HG2 H 10.694 -11.113 7.447 1.00 . J J . 28 PRO HG2 1 1
17 80797 10 2 28 PRO HG3 H 10.432 -9.489 6.787 1.00 . J J . 28 PRO HG3 1 1
17 80798 10 2 28 PRO N N 13.444 -10.277 7.618 1.00 . J J . 28 PRO N 1 1
17 80799 10 2 28 PRO O O 11.839 -12.005 9.838 1.00 . J J . 28 PRO O 1 1
17 80800 10 2 29 LYS C C 14.813 -12.515 12.489 1.00 . J J . 29 LYS C 1 1
17 80801 10 2 29 LYS CA C 14.122 -12.825 11.169 1.00 . J J . 29 LYS CA 1 1
17 80802 10 2 29 LYS CB C 14.923 -13.865 10.382 1.00 . J J . 29 LYS CB 1 1
17 80803 10 2 29 LYS CD C 16.120 -16.070 10.389 1.00 . J J . 29 LYS CD 1 1
17 80804 10 2 29 LYS CE C 16.770 -17.086 11.308 1.00 . J J . 29 LYS CE 1 1
17 80805 10 2 29 LYS CG C 15.262 -15.107 11.182 1.00 . J J . 29 LYS CG 1 1
17 80806 10 2 29 LYS H H 14.761 -11.036 10.256 1.00 . J J . 29 LYS H 1 1
17 80807 10 2 29 LYS HA H 13.141 -13.218 11.369 1.00 . J J . 29 LYS HA 1 1
17 80808 10 2 29 LYS HB2 H 14.348 -14.166 9.518 1.00 . J J . 29 LYS HB2 1 1
17 80809 10 2 29 LYS HB3 H 15.845 -13.415 10.051 1.00 . J J . 29 LYS HB3 1 1
17 80810 10 2 29 LYS HD2 H 15.502 -16.587 9.671 1.00 . J J . 29 LYS HD2 1 1
17 80811 10 2 29 LYS HD3 H 16.891 -15.515 9.875 1.00 . J J . 29 LYS HD3 1 1
17 80812 10 2 29 LYS HE2 H 17.386 -17.747 10.716 1.00 . J J . 29 LYS HE2 1 1
17 80813 10 2 29 LYS HE3 H 17.387 -16.555 12.016 1.00 . J J . 29 LYS HE3 1 1
17 80814 10 2 29 LYS HG2 H 15.798 -14.816 12.069 1.00 . J J . 29 LYS HG2 1 1
17 80815 10 2 29 LYS HG3 H 14.344 -15.605 11.460 1.00 . J J . 29 LYS HG3 1 1
17 80816 10 2 29 LYS HZ1 H 14.868 -17.927 11.521 1.00 . J J . 29 LYS HZ1 1 1
17 80817 10 2 29 LYS HZ2 H 16.117 -18.862 12.190 1.00 . J J . 29 LYS HZ2 1 1
17 80818 10 2 29 LYS HZ3 H 15.588 -17.466 12.986 1.00 . J J . 29 LYS HZ3 1 1
17 80819 10 2 29 LYS N N 13.982 -11.620 10.372 1.00 . J J . 29 LYS N 1 1
17 80820 10 2 29 LYS NZ N 15.766 -17.889 12.051 1.00 . J J . 29 LYS NZ 1 1
17 80821 10 2 29 LYS O O 15.649 -11.615 12.567 1.00 . J J . 29 LYS O 1 1
17 80822 10 2 30 THR C C 15.801 -14.364 15.228 1.00 . J J . 30 THR C 1 1
17 80823 10 2 30 THR CA C 15.059 -13.092 14.832 1.00 . J J . 30 THR CA 1 1
17 80824 10 2 30 THR CB C 13.968 -12.772 15.855 1.00 . J J . 30 THR CB 1 1
17 80825 10 2 30 THR CG2 C 14.510 -12.321 17.195 1.00 . J J . 30 THR CG2 1 1
17 80826 10 2 30 THR H H 13.800 -13.977 13.391 1.00 . J J . 30 THR H 1 1
17 80827 10 2 30 THR HA H 15.760 -12.271 14.783 1.00 . J J . 30 THR HA 1 1
17 80828 10 2 30 THR HB H 13.374 -13.658 16.021 1.00 . J J . 30 THR HB 1 1
17 80829 10 2 30 THR HG1 H 13.490 -11.388 14.553 1.00 . J J . 30 THR HG1 1 1
17 80830 10 2 30 THR HG21 H 15.570 -12.524 17.240 1.00 . J J . 30 THR HG21 1 1
17 80831 10 2 30 THR HG22 H 14.342 -11.261 17.316 1.00 . J J . 30 THR HG22 1 1
17 80832 10 2 30 THR HG23 H 14.007 -12.858 17.984 1.00 . J J . 30 THR HG23 1 1
17 80833 10 2 30 THR N N 14.466 -13.267 13.518 1.00 . J J . 30 THR N 1 1
17 80834 10 2 30 THR O O 15.393 -15.450 14.762 1.00 . J J . 30 THR O 1 1
17 80835 10 2 30 THR OXT O 16.785 -14.275 15.985 1.00 . J J . 30 THR OXT 1 1
17 80836 10 2 30 THR OG1 O 13.116 -11.750 15.366 1.00 . J J . 30 THR OG1 1 1
17 80837 11 1 1 GLY C C 13.758 -12.458 -12.362 1.00 . K K . 1 GLY C 1 1
17 80838 11 1 1 GLY CA C 15.162 -12.439 -12.922 1.00 . K K . 1 GLY CA 1 1
17 80839 11 1 1 GLY H1 H 14.792 -14.336 -13.689 1.00 . K K . 1 GLY H1 1 1
17 80840 11 1 1 GLY H2 H 15.064 -13.152 -14.882 1.00 . K K . 1 GLY H2 1 1
17 80841 11 1 1 GLY H3 H 16.357 -13.774 -13.988 1.00 . K K . 1 GLY H3 1 1
17 80842 11 1 1 GLY HA2 H 15.857 -12.600 -12.116 1.00 . K K . 1 GLY HA2 1 1
17 80843 11 1 1 GLY HA3 H 15.356 -11.483 -13.365 1.00 . K K . 1 GLY HA3 1 1
17 80844 11 1 1 GLY N N 15.358 -13.497 -13.943 1.00 . K K . 1 GLY N 1 1
17 80845 11 1 1 GLY O O 12.822 -12.885 -13.036 1.00 . K K . 1 GLY O 1 1
17 80846 11 1 2 ILE C C 11.362 -11.001 -11.164 1.00 . K K . 2 ILE C 1 1
17 80847 11 1 2 ILE CA C 12.301 -11.995 -10.479 1.00 . K K . 2 ILE CA 1 1
17 80848 11 1 2 ILE CB C 12.402 -11.684 -8.961 1.00 . K K . 2 ILE CB 1 1
17 80849 11 1 2 ILE CD1 C 11.016 -11.482 -6.811 1.00 . K K . 2 ILE CD1 1 1
17 80850 11 1 2 ILE CG1 C 11.005 -11.703 -8.310 1.00 . K K . 2 ILE CG1 1 1
17 80851 11 1 2 ILE CG2 C 13.078 -10.342 -8.731 1.00 . K K . 2 ILE CG2 1 1
17 80852 11 1 2 ILE H H 14.397 -11.678 -10.636 1.00 . K K . 2 ILE H 1 1
17 80853 11 1 2 ILE HA H 11.879 -12.987 -10.588 1.00 . K K . 2 ILE HA 1 1
17 80854 11 1 2 ILE HB H 13.014 -12.447 -8.503 1.00 . K K . 2 ILE HB 1 1
17 80855 11 1 2 ILE HD11 H 11.778 -12.099 -6.356 1.00 . K K . 2 ILE HD11 1 1
17 80856 11 1 2 ILE HD12 H 11.220 -10.442 -6.599 1.00 . K K . 2 ILE HD12 1 1
17 80857 11 1 2 ILE HD13 H 10.054 -11.747 -6.402 1.00 . K K . 2 ILE HD13 1 1
17 80858 11 1 2 ILE HG12 H 10.404 -10.923 -8.747 1.00 . K K . 2 ILE HG12 1 1
17 80859 11 1 2 ILE HG13 H 10.536 -12.662 -8.499 1.00 . K K . 2 ILE HG13 1 1
17 80860 11 1 2 ILE HG21 H 12.801 -9.663 -9.523 1.00 . K K . 2 ILE HG21 1 1
17 80861 11 1 2 ILE HG22 H 12.755 -9.940 -7.784 1.00 . K K . 2 ILE HG22 1 1
17 80862 11 1 2 ILE HG23 H 14.151 -10.471 -8.723 1.00 . K K . 2 ILE HG23 1 1
17 80863 11 1 2 ILE N N 13.607 -12.005 -11.127 1.00 . K K . 2 ILE N 1 1
17 80864 11 1 2 ILE O O 10.176 -11.274 -11.332 1.00 . K K . 2 ILE O 1 1
17 80865 11 1 3 VAL C C 10.795 -9.348 -13.689 1.00 . K K . 3 VAL C 1 1
17 80866 11 1 3 VAL CA C 11.109 -8.860 -12.283 1.00 . K K . 3 VAL CA 1 1
17 80867 11 1 3 VAL CB C 11.861 -7.506 -12.355 1.00 . K K . 3 VAL CB 1 1
17 80868 11 1 3 VAL CG1 C 11.092 -6.477 -13.184 1.00 . K K . 3 VAL CG1 1 1
17 80869 11 1 3 VAL CG2 C 12.122 -6.972 -10.955 1.00 . K K . 3 VAL CG2 1 1
17 80870 11 1 3 VAL H H 12.862 -9.716 -11.456 1.00 . K K . 3 VAL H 1 1
17 80871 11 1 3 VAL HA H 10.187 -8.719 -11.741 1.00 . K K . 3 VAL HA 1 1
17 80872 11 1 3 VAL HB H 12.814 -7.674 -12.832 1.00 . K K . 3 VAL HB 1 1
17 80873 11 1 3 VAL HG11 H 10.694 -6.949 -14.071 1.00 . K K . 3 VAL HG11 1 1
17 80874 11 1 3 VAL HG12 H 10.277 -6.079 -12.597 1.00 . K K . 3 VAL HG12 1 1
17 80875 11 1 3 VAL HG13 H 11.754 -5.675 -13.470 1.00 . K K . 3 VAL HG13 1 1
17 80876 11 1 3 VAL HG21 H 11.374 -7.359 -10.277 1.00 . K K . 3 VAL HG21 1 1
17 80877 11 1 3 VAL HG22 H 13.102 -7.282 -10.624 1.00 . K K . 3 VAL HG22 1 1
17 80878 11 1 3 VAL HG23 H 12.073 -5.892 -10.965 1.00 . K K . 3 VAL HG23 1 1
17 80879 11 1 3 VAL N N 11.902 -9.868 -11.591 1.00 . K K . 3 VAL N 1 1
17 80880 11 1 3 VAL O O 9.671 -9.252 -14.173 1.00 . K K . 3 VAL O 1 1
17 80881 11 1 4 GLU C C 10.678 -11.562 -15.743 1.00 . K K . 4 GLU C 1 1
17 80882 11 1 4 GLU CA C 11.715 -10.436 -15.662 1.00 . K K . 4 GLU CA 1 1
17 80883 11 1 4 GLU CB C 13.098 -10.955 -16.066 1.00 . K K . 4 GLU CB 1 1
17 80884 11 1 4 GLU CD C 14.473 -12.405 -17.576 1.00 . K K . 4 GLU CD 1 1
17 80885 11 1 4 GLU CG C 13.137 -11.732 -17.366 1.00 . K K . 4 GLU CG 1 1
17 80886 11 1 4 GLU H H 12.679 -9.948 -13.856 1.00 . K K . 4 GLU H 1 1
17 80887 11 1 4 GLU HA H 11.426 -9.638 -16.328 1.00 . K K . 4 GLU HA 1 1
17 80888 11 1 4 GLU HB2 H 13.768 -10.112 -16.160 1.00 . K K . 4 GLU HB2 1 1
17 80889 11 1 4 GLU HB3 H 13.465 -11.598 -15.278 1.00 . K K . 4 GLU HB3 1 1
17 80890 11 1 4 GLU HG2 H 12.365 -12.488 -17.340 1.00 . K K . 4 GLU HG2 1 1
17 80891 11 1 4 GLU HG3 H 12.955 -11.054 -18.185 1.00 . K K . 4 GLU HG3 1 1
17 80892 11 1 4 GLU N N 11.812 -9.897 -14.320 1.00 . K K . 4 GLU N 1 1
17 80893 11 1 4 GLU O O 10.061 -11.788 -16.782 1.00 . K K . 4 GLU O 1 1
17 80894 11 1 4 GLU OE1 O 14.879 -13.213 -16.707 1.00 . K K . 4 GLU OE1 1 1
17 80895 11 1 4 GLU OE2 O 15.128 -12.126 -18.600 1.00 . K K . 4 GLU OE2 1 1
17 80896 11 1 5 GLN C C 8.261 -13.130 -13.942 1.00 . K K . 5 GLN C 1 1
17 80897 11 1 5 GLN CA C 9.610 -13.427 -14.606 1.00 . K K . 5 GLN CA 1 1
17 80898 11 1 5 GLN CB C 10.292 -14.586 -13.869 1.00 . K K . 5 GLN CB 1 1
17 80899 11 1 5 GLN CD C 10.064 -16.848 -12.775 1.00 . K K . 5 GLN CD 1 1
17 80900 11 1 5 GLN CG C 9.394 -15.788 -13.629 1.00 . K K . 5 GLN CG 1 1
17 80901 11 1 5 GLN H H 11.065 -12.092 -13.856 1.00 . K K . 5 GLN H 1 1
17 80902 11 1 5 GLN HA H 9.433 -13.732 -15.623 1.00 . K K . 5 GLN HA 1 1
17 80903 11 1 5 GLN HB2 H 11.142 -14.913 -14.451 1.00 . K K . 5 GLN HB2 1 1
17 80904 11 1 5 GLN HB3 H 10.641 -14.230 -12.912 1.00 . K K . 5 GLN HB3 1 1
17 80905 11 1 5 GLN HE21 H 8.700 -16.599 -11.351 1.00 . K K . 5 GLN HE21 1 1
17 80906 11 1 5 GLN HE22 H 9.900 -17.814 -11.045 1.00 . K K . 5 GLN HE22 1 1
17 80907 11 1 5 GLN HG2 H 8.498 -15.456 -13.127 1.00 . K K . 5 GLN HG2 1 1
17 80908 11 1 5 GLN HG3 H 9.132 -16.224 -14.583 1.00 . K K . 5 GLN HG3 1 1
17 80909 11 1 5 GLN N N 10.524 -12.293 -14.648 1.00 . K K . 5 GLN N 1 1
17 80910 11 1 5 GLN NE2 N 9.504 -17.106 -11.602 1.00 . K K . 5 GLN NE2 1 1
17 80911 11 1 5 GLN O O 7.220 -13.557 -14.437 1.00 . K K . 5 GLN O 1 1
17 80912 11 1 5 GLN OE1 O 11.089 -17.415 -13.153 1.00 . K K . 5 GLN OE1 1 1
17 80913 11 1 6 CYS C C 6.529 -10.792 -12.071 1.00 . K K . 6 CYS C 1 1
17 80914 11 1 6 CYS CA C 7.026 -12.241 -12.062 1.00 . K K . 6 CYS CA 1 1
17 80915 11 1 6 CYS CB C 7.197 -12.737 -10.625 1.00 . K K . 6 CYS CB 1 1
17 80916 11 1 6 CYS H H 9.126 -12.194 -12.393 1.00 . K K . 6 CYS H 1 1
17 80917 11 1 6 CYS HA H 6.271 -12.850 -12.533 1.00 . K K . 6 CYS HA 1 1
17 80918 11 1 6 CYS HB2 H 7.909 -12.110 -10.116 1.00 . K K . 6 CYS HB2 1 1
17 80919 11 1 6 CYS HB3 H 6.244 -12.683 -10.118 1.00 . K K . 6 CYS HB3 1 1
17 80920 11 1 6 CYS N N 8.270 -12.472 -12.792 1.00 . K K . 6 CYS N 1 1
17 80921 11 1 6 CYS O O 5.562 -10.476 -11.377 1.00 . K K . 6 CYS O 1 1
17 80922 11 1 6 CYS SG S 7.792 -14.467 -10.510 1.00 . K K . 6 CYS SG 1 1
17 80923 11 1 7 CYS C C 6.067 -8.233 -14.276 1.00 . K K . 7 CYS C 1 1
17 80924 11 1 7 CYS CA C 6.681 -8.525 -12.908 1.00 . K K . 7 CYS CA 1 1
17 80925 11 1 7 CYS CB C 7.825 -7.550 -12.600 1.00 . K K . 7 CYS CB 1 1
17 80926 11 1 7 CYS H H 7.901 -10.198 -13.397 1.00 . K K . 7 CYS H 1 1
17 80927 11 1 7 CYS HA H 5.910 -8.412 -12.154 1.00 . K K . 7 CYS HA 1 1
17 80928 11 1 7 CYS HB2 H 8.049 -7.600 -11.543 1.00 . K K . 7 CYS HB2 1 1
17 80929 11 1 7 CYS HB3 H 8.698 -7.855 -13.156 1.00 . K K . 7 CYS HB3 1 1
17 80930 11 1 7 CYS N N 7.145 -9.915 -12.847 1.00 . K K . 7 CYS N 1 1
17 80931 11 1 7 CYS O O 5.386 -7.229 -14.471 1.00 . K K . 7 CYS O 1 1
17 80932 11 1 7 CYS SG S 7.495 -5.797 -13.003 1.00 . K K . 7 CYS SG 1 1
17 80933 11 1 8 THR C C 4.254 -9.337 -16.557 1.00 . K K . 8 THR C 1 1
17 80934 11 1 8 THR CA C 5.745 -8.996 -16.570 1.00 . K K . 8 THR CA 1 1
17 80935 11 1 8 THR CB C 6.510 -9.898 -17.548 1.00 . K K . 8 THR CB 1 1
17 80936 11 1 8 THR CG2 C 6.443 -11.368 -17.191 1.00 . K K . 8 THR CG2 1 1
17 80937 11 1 8 THR H H 6.824 -9.931 -15.010 1.00 . K K . 8 THR H 1 1
17 80938 11 1 8 THR HA H 5.865 -7.964 -16.869 1.00 . K K . 8 THR HA 1 1
17 80939 11 1 8 THR HB H 7.550 -9.607 -17.541 1.00 . K K . 8 THR HB 1 1
17 80940 11 1 8 THR HG1 H 5.167 -10.212 -18.951 1.00 . K K . 8 THR HG1 1 1
17 80941 11 1 8 THR HG21 H 5.525 -11.566 -16.657 1.00 . K K . 8 THR HG21 1 1
17 80942 11 1 8 THR HG22 H 6.469 -11.958 -18.095 1.00 . K K . 8 THR HG22 1 1
17 80943 11 1 8 THR HG23 H 7.286 -11.625 -16.568 1.00 . K K . 8 THR HG23 1 1
17 80944 11 1 8 THR N N 6.293 -9.140 -15.223 1.00 . K K . 8 THR N 1 1
17 80945 11 1 8 THR O O 3.519 -9.037 -17.499 1.00 . K K . 8 THR O 1 1
17 80946 11 1 8 THR OG1 O 6.023 -9.754 -18.870 1.00 . K K . 8 THR OG1 1 1
17 80947 11 1 9 SER C C 2.421 -11.031 -13.874 1.00 . K K . 9 SER C 1 1
17 80948 11 1 9 SER CA C 2.461 -10.346 -15.224 1.00 . K K . 9 SER CA 1 1
17 80949 11 1 9 SER CB C 1.947 -11.284 -16.323 1.00 . K K . 9 SER CB 1 1
17 80950 11 1 9 SER H H 4.491 -10.132 -14.752 1.00 . K K . 9 SER H 1 1
17 80951 11 1 9 SER HA H 1.846 -9.457 -15.179 1.00 . K K . 9 SER HA 1 1
17 80952 11 1 9 SER HB2 H 2.136 -10.840 -17.290 1.00 . K K . 9 SER HB2 1 1
17 80953 11 1 9 SER HB3 H 2.463 -12.232 -16.256 1.00 . K K . 9 SER HB3 1 1
17 80954 11 1 9 SER HG H 0.186 -11.782 -17.046 1.00 . K K . 9 SER HG 1 1
17 80955 11 1 9 SER N N 3.835 -9.947 -15.458 1.00 . K K . 9 SER N 1 1
17 80956 11 1 9 SER O O 3.474 -11.303 -13.295 1.00 . K K . 9 SER O 1 1
17 80957 11 1 9 SER OG O 0.552 -11.513 -16.191 1.00 . K K . 9 SER OG 1 1
17 80958 11 1 10 ILE C C 1.722 -13.338 -12.105 1.00 . K K . 10 ILE C 1 1
17 80959 11 1 10 ILE CA C 1.108 -11.937 -12.071 1.00 . K K . 10 ILE CA 1 1
17 80960 11 1 10 ILE CB C -0.357 -11.961 -11.583 1.00 . K K . 10 ILE CB 1 1
17 80961 11 1 10 ILE CD1 C -0.405 -9.401 -11.644 1.00 . K K . 10 ILE CD1 1 1
17 80962 11 1 10 ILE CG1 C -0.678 -10.657 -10.849 1.00 . K K . 10 ILE CG1 1 1
17 80963 11 1 10 ILE CG2 C -0.627 -13.151 -10.671 1.00 . K K . 10 ILE CG2 1 1
17 80964 11 1 10 ILE H H 0.423 -11.053 -13.860 1.00 . K K . 10 ILE H 1 1
17 80965 11 1 10 ILE HA H 1.674 -11.330 -11.372 1.00 . K K . 10 ILE HA 1 1
17 80966 11 1 10 ILE HB H -1.002 -12.046 -12.445 1.00 . K K . 10 ILE HB 1 1
17 80967 11 1 10 ILE HD11 H 0.102 -9.661 -12.564 1.00 . K K . 10 ILE HD11 1 1
17 80968 11 1 10 ILE HD12 H -1.340 -8.911 -11.876 1.00 . K K . 10 ILE HD12 1 1
17 80969 11 1 10 ILE HD13 H 0.216 -8.735 -11.064 1.00 . K K . 10 ILE HD13 1 1
17 80970 11 1 10 ILE HG12 H -1.720 -10.653 -10.587 1.00 . K K . 10 ILE HG12 1 1
17 80971 11 1 10 ILE HG13 H -0.084 -10.609 -9.948 1.00 . K K . 10 ILE HG13 1 1
17 80972 11 1 10 ILE HG21 H -0.184 -14.039 -11.096 1.00 . K K . 10 ILE HG21 1 1
17 80973 11 1 10 ILE HG22 H -0.192 -12.963 -9.700 1.00 . K K . 10 ILE HG22 1 1
17 80974 11 1 10 ILE HG23 H -1.692 -13.293 -10.566 1.00 . K K . 10 ILE HG23 1 1
17 80975 11 1 10 ILE N N 1.232 -11.297 -13.363 1.00 . K K . 10 ILE N 1 1
17 80976 11 1 10 ILE O O 1.347 -14.193 -12.909 1.00 . K K . 10 ILE O 1 1
17 80977 11 1 11 CYS C C 2.652 -15.774 -10.260 1.00 . K K . 11 CYS C 1 1
17 80978 11 1 11 CYS CA C 3.428 -14.774 -11.111 1.00 . K K . 11 CYS CA 1 1
17 80979 11 1 11 CYS CB C 4.773 -14.461 -10.456 1.00 . K K . 11 CYS CB 1 1
17 80980 11 1 11 CYS H H 2.941 -12.786 -10.642 1.00 . K K . 11 CYS H 1 1
17 80981 11 1 11 CYS HA H 3.593 -15.181 -12.096 1.00 . K K . 11 CYS HA 1 1
17 80982 11 1 11 CYS HB2 H 5.084 -13.474 -10.761 1.00 . K K . 11 CYS HB2 1 1
17 80983 11 1 11 CYS HB3 H 4.644 -14.468 -9.382 1.00 . K K . 11 CYS HB3 1 1
17 80984 11 1 11 CYS N N 2.694 -13.530 -11.235 1.00 . K K . 11 CYS N 1 1
17 80985 11 1 11 CYS O O 1.764 -15.395 -9.489 1.00 . K K . 11 CYS O 1 1
17 80986 11 1 11 CYS SG S 6.135 -15.601 -10.853 1.00 . K K . 11 CYS SG 1 1
17 80987 11 1 12 SER C C 2.744 -18.025 -8.165 1.00 . K K . 12 SER C 1 1
17 80988 11 1 12 SER CA C 2.333 -18.098 -9.633 1.00 . K K . 12 SER CA 1 1
17 80989 11 1 12 SER CB C 2.696 -19.456 -10.223 1.00 . K K . 12 SER CB 1 1
17 80990 11 1 12 SER H H 3.705 -17.289 -11.018 1.00 . K K . 12 SER H 1 1
17 80991 11 1 12 SER HA H 1.267 -17.949 -9.708 1.00 . K K . 12 SER HA 1 1
17 80992 11 1 12 SER HB2 H 3.716 -19.700 -9.966 1.00 . K K . 12 SER HB2 1 1
17 80993 11 1 12 SER HB3 H 2.031 -20.209 -9.823 1.00 . K K . 12 SER HB3 1 1
17 80994 11 1 12 SER HG H 1.732 -18.994 -11.871 1.00 . K K . 12 SER HG 1 1
17 80995 11 1 12 SER N N 2.991 -17.048 -10.393 1.00 . K K . 12 SER N 1 1
17 80996 11 1 12 SER O O 3.903 -17.744 -7.851 1.00 . K K . 12 SER O 1 1
17 80997 11 1 12 SER OG O 2.568 -19.430 -11.633 1.00 . K K . 12 SER OG 1 1
17 80998 11 1 13 LEU C C 3.134 -19.218 -5.446 1.00 . K K . 13 LEU C 1 1
17 80999 11 1 13 LEU CA C 2.038 -18.228 -5.838 1.00 . K K . 13 LEU CA 1 1
17 81000 11 1 13 LEU CB C 0.735 -18.519 -5.077 1.00 . K K . 13 LEU CB 1 1
17 81001 11 1 13 LEU CD1 C -0.536 -17.990 -2.982 1.00 . K K . 13 LEU CD1 1 1
17 81002 11 1 13 LEU CD2 C 1.219 -19.748 -2.928 1.00 . K K . 13 LEU CD2 1 1
17 81003 11 1 13 LEU CG C 0.807 -18.419 -3.547 1.00 . K K . 13 LEU CG 1 1
17 81004 11 1 13 LEU H H 0.885 -18.488 -7.594 1.00 . K K . 13 LEU H 1 1
17 81005 11 1 13 LEU HA H 2.370 -17.230 -5.593 1.00 . K K . 13 LEU HA 1 1
17 81006 11 1 13 LEU HB2 H -0.015 -17.822 -5.423 1.00 . K K . 13 LEU HB2 1 1
17 81007 11 1 13 LEU HB3 H 0.412 -19.518 -5.334 1.00 . K K . 13 LEU HB3 1 1
17 81008 11 1 13 LEU HD11 H -0.923 -17.162 -3.559 1.00 . K K . 13 LEU HD11 1 1
17 81009 11 1 13 LEU HD12 H -1.227 -18.817 -3.034 1.00 . K K . 13 LEU HD12 1 1
17 81010 11 1 13 LEU HD13 H -0.415 -17.687 -1.954 1.00 . K K . 13 LEU HD13 1 1
17 81011 11 1 13 LEU HD21 H 0.586 -20.535 -3.313 1.00 . K K . 13 LEU HD21 1 1
17 81012 11 1 13 LEU HD22 H 2.250 -19.958 -3.178 1.00 . K K . 13 LEU HD22 1 1
17 81013 11 1 13 LEU HD23 H 1.112 -19.693 -1.855 1.00 . K K . 13 LEU HD23 1 1
17 81014 11 1 13 LEU HG H 1.542 -17.675 -3.273 1.00 . K K . 13 LEU HG 1 1
17 81015 11 1 13 LEU N N 1.790 -18.273 -7.276 1.00 . K K . 13 LEU N 1 1
17 81016 11 1 13 LEU O O 4.056 -18.874 -4.707 1.00 . K K . 13 LEU O 1 1
17 81017 11 1 14 TYR C C 5.359 -21.181 -6.299 1.00 . K K . 14 TYR C 1 1
17 81018 11 1 14 TYR CA C 4.013 -21.475 -5.641 1.00 . K K . 14 TYR CA 1 1
17 81019 11 1 14 TYR CB C 3.496 -22.851 -6.066 1.00 . K K . 14 TYR CB 1 1
17 81020 11 1 14 TYR CD1 C 2.448 -23.498 -3.866 1.00 . K K . 14 TYR CD1 1 1
17 81021 11 1 14 TYR CD2 C 1.103 -23.615 -5.829 1.00 . K K . 14 TYR CD2 1 1
17 81022 11 1 14 TYR CE1 C 1.381 -23.932 -3.104 1.00 . K K . 14 TYR CE1 1 1
17 81023 11 1 14 TYR CE2 C 0.032 -24.051 -5.075 1.00 . K K . 14 TYR CE2 1 1
17 81024 11 1 14 TYR CG C 2.327 -23.332 -5.239 1.00 . K K . 14 TYR CG 1 1
17 81025 11 1 14 TYR CZ C 0.176 -24.207 -3.714 1.00 . K K . 14 TYR CZ 1 1
17 81026 11 1 14 TYR H H 2.269 -20.656 -6.534 1.00 . K K . 14 TYR H 1 1
17 81027 11 1 14 TYR HA H 4.155 -21.476 -4.570 1.00 . K K . 14 TYR HA 1 1
17 81028 11 1 14 TYR HB2 H 3.178 -22.808 -7.096 1.00 . K K . 14 TYR HB2 1 1
17 81029 11 1 14 TYR HB3 H 4.293 -23.574 -5.968 1.00 . K K . 14 TYR HB3 1 1
17 81030 11 1 14 TYR HD1 H 3.394 -23.280 -3.394 1.00 . K K . 14 TYR HD1 1 1
17 81031 11 1 14 TYR HD2 H 0.993 -23.494 -6.896 1.00 . K K . 14 TYR HD2 1 1
17 81032 11 1 14 TYR HE1 H 1.496 -24.055 -2.038 1.00 . K K . 14 TYR HE1 1 1
17 81033 11 1 14 TYR HE2 H -0.911 -24.265 -5.553 1.00 . K K . 14 TYR HE2 1 1
17 81034 11 1 14 TYR HH H -1.082 -23.976 -2.273 1.00 . K K . 14 TYR HH 1 1
17 81035 11 1 14 TYR N N 3.029 -20.441 -5.946 1.00 . K K . 14 TYR N 1 1
17 81036 11 1 14 TYR O O 6.399 -21.630 -5.820 1.00 . K K . 14 TYR O 1 1
17 81037 11 1 14 TYR OH O -0.890 -24.638 -2.958 1.00 . K K . 14 TYR OH 1 1
17 81038 11 1 15 GLN C C 7.337 -19.028 -7.239 1.00 . K K . 15 GLN C 1 1
17 81039 11 1 15 GLN CA C 6.578 -20.056 -8.072 1.00 . K K . 15 GLN CA 1 1
17 81040 11 1 15 GLN CB C 6.275 -19.500 -9.467 1.00 . K K . 15 GLN CB 1 1
17 81041 11 1 15 GLN CD C 7.067 -19.332 -11.878 1.00 . K K . 15 GLN CD 1 1
17 81042 11 1 15 GLN CG C 7.459 -19.561 -10.424 1.00 . K K . 15 GLN CG 1 1
17 81043 11 1 15 GLN H H 4.490 -20.065 -7.713 1.00 . K K . 15 GLN H 1 1
17 81044 11 1 15 GLN HA H 7.179 -20.948 -8.164 1.00 . K K . 15 GLN HA 1 1
17 81045 11 1 15 GLN HB2 H 5.460 -20.062 -9.897 1.00 . K K . 15 GLN HB2 1 1
17 81046 11 1 15 GLN HB3 H 5.975 -18.465 -9.369 1.00 . K K . 15 GLN HB3 1 1
17 81047 11 1 15 GLN HE21 H 5.150 -19.229 -11.385 1.00 . K K . 15 GLN HE21 1 1
17 81048 11 1 15 GLN HE22 H 5.505 -19.034 -13.062 1.00 . K K . 15 GLN HE22 1 1
17 81049 11 1 15 GLN HG2 H 8.173 -18.803 -10.138 1.00 . K K . 15 GLN HG2 1 1
17 81050 11 1 15 GLN HG3 H 7.920 -20.535 -10.341 1.00 . K K . 15 GLN HG3 1 1
17 81051 11 1 15 GLN N N 5.342 -20.411 -7.382 1.00 . K K . 15 GLN N 1 1
17 81052 11 1 15 GLN NE2 N 5.779 -19.181 -12.134 1.00 . K K . 15 GLN NE2 1 1
17 81053 11 1 15 GLN O O 8.564 -19.066 -7.141 1.00 . K K . 15 GLN O 1 1
17 81054 11 1 15 GLN OE1 O 7.917 -19.307 -12.766 1.00 . K K . 15 GLN OE1 1 1
17 81055 11 1 16 LEU C C 7.618 -17.707 -4.444 1.00 . K K . 16 LEU C 1 1
17 81056 11 1 16 LEU CA C 7.148 -17.096 -5.757 1.00 . K K . 16 LEU CA 1 1
17 81057 11 1 16 LEU CB C 6.102 -16.016 -5.479 1.00 . K K . 16 LEU CB 1 1
17 81058 11 1 16 LEU CD1 C 4.420 -14.407 -6.394 1.00 . K K . 16 LEU CD1 1 1
17 81059 11 1 16 LEU CD2 C 6.802 -14.267 -7.126 1.00 . K K . 16 LEU CD2 1 1
17 81060 11 1 16 LEU CG C 5.679 -15.199 -6.697 1.00 . K K . 16 LEU CG 1 1
17 81061 11 1 16 LEU H H 5.606 -18.175 -6.724 1.00 . K K . 16 LEU H 1 1
17 81062 11 1 16 LEU HA H 7.991 -16.653 -6.268 1.00 . K K . 16 LEU HA 1 1
17 81063 11 1 16 LEU HB2 H 5.224 -16.493 -5.066 1.00 . K K . 16 LEU HB2 1 1
17 81064 11 1 16 LEU HB3 H 6.503 -15.339 -4.740 1.00 . K K . 16 LEU HB3 1 1
17 81065 11 1 16 LEU HD11 H 4.425 -14.108 -5.355 1.00 . K K . 16 LEU HD11 1 1
17 81066 11 1 16 LEU HD12 H 4.387 -13.529 -7.021 1.00 . K K . 16 LEU HD12 1 1
17 81067 11 1 16 LEU HD13 H 3.554 -15.022 -6.587 1.00 . K K . 16 LEU HD13 1 1
17 81068 11 1 16 LEU HD21 H 7.729 -14.591 -6.677 1.00 . K K . 16 LEU HD21 1 1
17 81069 11 1 16 LEU HD22 H 6.896 -14.287 -8.202 1.00 . K K . 16 LEU HD22 1 1
17 81070 11 1 16 LEU HD23 H 6.580 -13.260 -6.804 1.00 . K K . 16 LEU HD23 1 1
17 81071 11 1 16 LEU HG H 5.464 -15.867 -7.517 1.00 . K K . 16 LEU HG 1 1
17 81072 11 1 16 LEU N N 6.582 -18.131 -6.617 1.00 . K K . 16 LEU N 1 1
17 81073 11 1 16 LEU O O 8.511 -17.183 -3.782 1.00 . K K . 16 LEU O 1 1
17 81074 11 1 17 GLU C C 8.754 -20.118 -2.941 1.00 . K K . 17 GLU C 1 1
17 81075 11 1 17 GLU CA C 7.343 -19.538 -2.857 1.00 . K K . 17 GLU CA 1 1
17 81076 11 1 17 GLU CB C 6.329 -20.654 -2.603 1.00 . K K . 17 GLU CB 1 1
17 81077 11 1 17 GLU CD C 5.554 -22.492 -1.071 1.00 . K K . 17 GLU CD 1 1
17 81078 11 1 17 GLU CG C 6.456 -21.291 -1.232 1.00 . K K . 17 GLU CG 1 1
17 81079 11 1 17 GLU H H 6.303 -19.190 -4.661 1.00 . K K . 17 GLU H 1 1
17 81080 11 1 17 GLU HA H 7.304 -18.830 -2.041 1.00 . K K . 17 GLU HA 1 1
17 81081 11 1 17 GLU HB2 H 5.333 -20.248 -2.696 1.00 . K K . 17 GLU HB2 1 1
17 81082 11 1 17 GLU HB3 H 6.465 -21.423 -3.349 1.00 . K K . 17 GLU HB3 1 1
17 81083 11 1 17 GLU HG2 H 7.479 -21.607 -1.090 1.00 . K K . 17 GLU HG2 1 1
17 81084 11 1 17 GLU HG3 H 6.196 -20.559 -0.482 1.00 . K K . 17 GLU HG3 1 1
17 81085 11 1 17 GLU N N 7.006 -18.829 -4.083 1.00 . K K . 17 GLU N 1 1
17 81086 11 1 17 GLU O O 9.396 -20.375 -1.922 1.00 . K K . 17 GLU O 1 1
17 81087 11 1 17 GLU OE1 O 5.734 -23.471 -1.823 1.00 . K K . 17 GLU OE1 1 1
17 81088 11 1 17 GLU OE2 O 4.678 -22.474 -0.183 1.00 . K K . 17 GLU OE2 1 1
17 81089 11 1 18 ASN C C 11.632 -19.765 -4.207 1.00 . K K . 18 ASN C 1 1
17 81090 11 1 18 ASN CA C 10.579 -20.853 -4.372 1.00 . K K . 18 ASN CA 1 1
17 81091 11 1 18 ASN CB C 10.708 -21.488 -5.760 1.00 . K K . 18 ASN CB 1 1
17 81092 11 1 18 ASN CG C 9.817 -22.701 -5.937 1.00 . K K . 18 ASN CG 1 1
17 81093 11 1 18 ASN H H 8.691 -20.082 -4.942 1.00 . K K . 18 ASN H 1 1
17 81094 11 1 18 ASN HA H 10.744 -21.613 -3.623 1.00 . K K . 18 ASN HA 1 1
17 81095 11 1 18 ASN HB2 H 10.441 -20.756 -6.508 1.00 . K K . 18 ASN HB2 1 1
17 81096 11 1 18 ASN HB3 H 11.734 -21.792 -5.912 1.00 . K K . 18 ASN HB3 1 1
17 81097 11 1 18 ASN HD21 H 9.156 -21.996 -7.676 1.00 . K K . 18 ASN HD21 1 1
17 81098 11 1 18 ASN HD22 H 8.491 -23.514 -7.171 1.00 . K K . 18 ASN HD22 1 1
17 81099 11 1 18 ASN N N 9.241 -20.312 -4.164 1.00 . K K . 18 ASN N 1 1
17 81100 11 1 18 ASN ND2 N 9.081 -22.744 -7.037 1.00 . K K . 18 ASN ND2 1 1
17 81101 11 1 18 ASN O O 12.829 -20.034 -4.273 1.00 . K K . 18 ASN O 1 1
17 81102 11 1 18 ASN OD1 O 9.813 -23.611 -5.107 1.00 . K K . 18 ASN OD1 1 1
17 81103 11 1 19 TYR C C 12.411 -17.227 -2.329 1.00 . K K . 19 TYR C 1 1
17 81104 11 1 19 TYR CA C 12.062 -17.402 -3.804 1.00 . K K . 19 TYR CA 1 1
17 81105 11 1 19 TYR CB C 11.420 -16.131 -4.368 1.00 . K K . 19 TYR CB 1 1
17 81106 11 1 19 TYR CD1 C 12.480 -16.640 -6.604 1.00 . K K . 19 TYR CD1 1 1
17 81107 11 1 19 TYR CD2 C 10.469 -15.362 -6.579 1.00 . K K . 19 TYR CD2 1 1
17 81108 11 1 19 TYR CE1 C 12.524 -16.552 -7.982 1.00 . K K . 19 TYR CE1 1 1
17 81109 11 1 19 TYR CE2 C 10.507 -15.267 -7.958 1.00 . K K . 19 TYR CE2 1 1
17 81110 11 1 19 TYR CG C 11.453 -16.048 -5.879 1.00 . K K . 19 TYR CG 1 1
17 81111 11 1 19 TYR CZ C 11.537 -15.864 -8.653 1.00 . K K . 19 TYR CZ 1 1
17 81112 11 1 19 TYR H H 10.202 -18.395 -3.936 1.00 . K K . 19 TYR H 1 1
17 81113 11 1 19 TYR HA H 12.972 -17.607 -4.351 1.00 . K K . 19 TYR HA 1 1
17 81114 11 1 19 TYR HB2 H 10.386 -16.088 -4.059 1.00 . K K . 19 TYR HB2 1 1
17 81115 11 1 19 TYR HB3 H 11.942 -15.269 -3.977 1.00 . K K . 19 TYR HB3 1 1
17 81116 11 1 19 TYR HD1 H 13.251 -17.182 -6.075 1.00 . K K . 19 TYR HD1 1 1
17 81117 11 1 19 TYR HD2 H 9.662 -14.896 -6.030 1.00 . K K . 19 TYR HD2 1 1
17 81118 11 1 19 TYR HE1 H 13.330 -17.019 -8.527 1.00 . K K . 19 TYR HE1 1 1
17 81119 11 1 19 TYR HE2 H 9.728 -14.734 -8.485 1.00 . K K . 19 TYR HE2 1 1
17 81120 11 1 19 TYR HH H 10.895 -16.312 -10.411 1.00 . K K . 19 TYR HH 1 1
17 81121 11 1 19 TYR N N 11.172 -18.539 -3.985 1.00 . K K . 19 TYR N 1 1
17 81122 11 1 19 TYR O O 13.316 -17.894 -1.823 1.00 . K K . 19 TYR O 1 1
17 81123 11 1 19 TYR OH O 11.587 -15.765 -10.025 1.00 . K K . 19 TYR OH 1 1
17 81124 11 1 20 CYS C C 13.386 -15.696 0.022 1.00 . K K . 20 CYS C 1 1
17 81125 11 1 20 CYS CA C 11.927 -16.072 -0.226 1.00 . K K . 20 CYS CA 1 1
17 81126 11 1 20 CYS CB C 11.545 -17.292 0.619 1.00 . K K . 20 CYS CB 1 1
17 81127 11 1 20 CYS H H 10.984 -15.842 -2.107 1.00 . K K . 20 CYS H 1 1
17 81128 11 1 20 CYS HA H 11.304 -15.239 0.061 1.00 . K K . 20 CYS HA 1 1
17 81129 11 1 20 CYS HB2 H 11.931 -18.183 0.147 1.00 . K K . 20 CYS HB2 1 1
17 81130 11 1 20 CYS HB3 H 11.988 -17.192 1.601 1.00 . K K . 20 CYS HB3 1 1
17 81131 11 1 20 CYS N N 11.691 -16.335 -1.646 1.00 . K K . 20 CYS N 1 1
17 81132 11 1 20 CYS O O 13.976 -14.934 -0.747 1.00 . K K . 20 CYS O 1 1
17 81133 11 1 20 CYS SG S 9.754 -17.520 0.842 1.00 . K K . 20 CYS SG 1 1
17 81134 11 1 21 ASN C C 15.896 -17.128 2.250 1.00 . K K . 21 ASN C 1 1
17 81135 11 1 21 ASN CA C 15.350 -15.968 1.434 1.00 . K K . 21 ASN CA 1 1
17 81136 11 1 21 ASN CB C 15.475 -14.658 2.218 1.00 . K K . 21 ASN CB 1 1
17 81137 11 1 21 ASN CG C 16.903 -14.135 2.316 1.00 . K K . 21 ASN CG 1 1
17 81138 11 1 21 ASN H H 13.437 -16.828 1.665 1.00 . K K . 21 ASN H 1 1
17 81139 11 1 21 ASN HA H 15.911 -15.890 0.517 1.00 . K K . 21 ASN HA 1 1
17 81140 11 1 21 ASN HB2 H 14.878 -13.903 1.732 1.00 . K K . 21 ASN HB2 1 1
17 81141 11 1 21 ASN HB3 H 15.100 -14.811 3.218 1.00 . K K . 21 ASN HB3 1 1
17 81142 11 1 21 ASN HD21 H 17.626 -15.761 1.428 1.00 . K K . 21 ASN HD21 1 1
17 81143 11 1 21 ASN HD22 H 18.788 -14.562 1.876 1.00 . K K . 21 ASN HD22 1 1
17 81144 11 1 21 ASN N N 13.961 -16.232 1.091 1.00 . K K . 21 ASN N 1 1
17 81145 11 1 21 ASN ND2 N 17.870 -14.895 1.825 1.00 . K K . 21 ASN ND2 1 1
17 81146 11 1 21 ASN O O 15.183 -17.608 3.153 1.00 . K K . 21 ASN O 1 1
17 81147 11 1 21 ASN OXT O 17.025 -17.577 1.967 1.00 . K K . 21 ASN OXT 1 1
17 81148 11 1 21 ASN OD1 O 17.129 -13.049 2.840 1.00 . K K . 21 ASN OD1 1 1
17 81149 12 2 1 PHE C C 4.068 4.574 -16.060 1.00 . L L . 1 PHE C 1 1
17 81150 12 2 1 PHE CA C 2.972 4.447 -17.108 1.00 . L L . 1 PHE CA 1 1
17 81151 12 2 1 PHE CB C 3.444 3.592 -18.296 1.00 . L L . 1 PHE CB 1 1
17 81152 12 2 1 PHE CD1 C 4.886 5.240 -19.542 1.00 . L L . 1 PHE CD1 1 1
17 81153 12 2 1 PHE CD2 C 5.868 3.191 -18.815 1.00 . L L . 1 PHE CD2 1 1
17 81154 12 2 1 PHE CE1 C 6.093 5.624 -20.096 1.00 . L L . 1 PHE CE1 1 1
17 81155 12 2 1 PHE CE2 C 7.077 3.571 -19.366 1.00 . L L . 1 PHE CE2 1 1
17 81156 12 2 1 PHE CG C 4.759 4.019 -18.897 1.00 . L L . 1 PHE CG 1 1
17 81157 12 2 1 PHE CZ C 7.190 4.790 -20.007 1.00 . L L . 1 PHE CZ 1 1
17 81158 12 2 1 PHE H1 H 3.457 6.379 -17.570 1.00 . L L . 1 PHE H1 1 1
17 81159 12 2 1 PHE H2 H 2.217 5.710 -18.550 1.00 . L L . 1 PHE H2 1 1
17 81160 12 2 1 PHE H3 H 1.879 6.174 -16.930 1.00 . L L . 1 PHE H3 1 1
17 81161 12 2 1 PHE HA H 2.104 3.989 -16.655 1.00 . L L . 1 PHE HA 1 1
17 81162 12 2 1 PHE HB2 H 3.551 2.569 -17.970 1.00 . L L . 1 PHE HB2 1 1
17 81163 12 2 1 PHE HB3 H 2.696 3.635 -19.075 1.00 . L L . 1 PHE HB3 1 1
17 81164 12 2 1 PHE HD1 H 4.030 5.893 -19.612 1.00 . L L . 1 PHE HD1 1 1
17 81165 12 2 1 PHE HD2 H 5.782 2.238 -18.313 1.00 . L L . 1 PHE HD2 1 1
17 81166 12 2 1 PHE HE1 H 6.180 6.576 -20.596 1.00 . L L . 1 PHE HE1 1 1
17 81167 12 2 1 PHE HE2 H 7.933 2.916 -19.294 1.00 . L L . 1 PHE HE2 1 1
17 81168 12 2 1 PHE HZ H 8.134 5.089 -20.439 1.00 . L L . 1 PHE HZ 1 1
17 81169 12 2 1 PHE N N 2.597 5.796 -17.587 1.00 . L L . 1 PHE N 1 1
17 81170 12 2 1 PHE O O 4.624 5.655 -15.883 1.00 . L L . 1 PHE O 1 1
17 81171 12 2 2 VAL C C 6.572 2.613 -14.709 1.00 . L L . 2 VAL C 1 1
17 81172 12 2 2 VAL CA C 5.411 3.534 -14.349 1.00 . L L . 2 VAL CA 1 1
17 81173 12 2 2 VAL CB C 4.851 3.190 -12.950 1.00 . L L . 2 VAL CB 1 1
17 81174 12 2 2 VAL CG1 C 3.762 4.181 -12.558 1.00 . L L . 2 VAL CG1 1 1
17 81175 12 2 2 VAL CG2 C 4.310 1.766 -12.901 1.00 . L L . 2 VAL CG2 1 1
17 81176 12 2 2 VAL H H 3.913 2.651 -15.544 1.00 . L L . 2 VAL H 1 1
17 81177 12 2 2 VAL HA H 5.785 4.546 -14.317 1.00 . L L . 2 VAL HA 1 1
17 81178 12 2 2 VAL HB H 5.660 3.279 -12.233 1.00 . L L . 2 VAL HB 1 1
17 81179 12 2 2 VAL HG11 H 4.002 5.157 -12.953 1.00 . L L . 2 VAL HG11 1 1
17 81180 12 2 2 VAL HG12 H 2.815 3.852 -12.960 1.00 . L L . 2 VAL HG12 1 1
17 81181 12 2 2 VAL HG13 H 3.698 4.235 -11.481 1.00 . L L . 2 VAL HG13 1 1
17 81182 12 2 2 VAL HG21 H 3.516 1.657 -13.626 1.00 . L L . 2 VAL HG21 1 1
17 81183 12 2 2 VAL HG22 H 5.104 1.070 -13.127 1.00 . L L . 2 VAL HG22 1 1
17 81184 12 2 2 VAL HG23 H 3.924 1.564 -11.912 1.00 . L L . 2 VAL HG23 1 1
17 81185 12 2 2 VAL N N 4.379 3.492 -15.369 1.00 . L L . 2 VAL N 1 1
17 81186 12 2 2 VAL O O 6.822 2.351 -15.884 1.00 . L L . 2 VAL O 1 1
17 81187 12 2 3 ASN C C 8.576 0.228 -12.846 1.00 . L L . 3 ASN C 1 1
17 81188 12 2 3 ASN CA C 8.434 1.266 -13.950 1.00 . L L . 3 ASN CA 1 1
17 81189 12 2 3 ASN CB C 9.717 2.109 -14.039 1.00 . L L . 3 ASN CB 1 1
17 81190 12 2 3 ASN CG C 10.858 1.397 -14.750 1.00 . L L . 3 ASN CG 1 1
17 81191 12 2 3 ASN H H 7.065 2.384 -12.789 1.00 . L L . 3 ASN H 1 1
17 81192 12 2 3 ASN HA H 8.275 0.760 -14.886 1.00 . L L . 3 ASN HA 1 1
17 81193 12 2 3 ASN HB2 H 9.503 3.023 -14.567 1.00 . L L . 3 ASN HB2 1 1
17 81194 12 2 3 ASN HB3 H 10.040 2.348 -13.035 1.00 . L L . 3 ASN HB3 1 1
17 81195 12 2 3 ASN HD21 H 12.048 1.598 -13.154 1.00 . L L . 3 ASN HD21 1 1
17 81196 12 2 3 ASN HD22 H 12.739 0.796 -14.524 1.00 . L L . 3 ASN HD22 1 1
17 81197 12 2 3 ASN N N 7.295 2.136 -13.706 1.00 . L L . 3 ASN N 1 1
17 81198 12 2 3 ASN ND2 N 11.993 1.248 -14.076 1.00 . L L . 3 ASN ND2 1 1
17 81199 12 2 3 ASN O O 7.765 0.177 -11.916 1.00 . L L . 3 ASN O 1 1
17 81200 12 2 3 ASN OD1 O 10.722 0.984 -15.901 1.00 . L L . 3 ASN OD1 1 1
17 81201 12 2 4 GLN C C 9.826 -1.187 -10.574 1.00 . L L . 4 GLN C 1 1
17 81202 12 2 4 GLN CA C 9.977 -1.633 -12.028 1.00 . L L . 4 GLN CA 1 1
17 81203 12 2 4 GLN CB C 11.418 -2.061 -12.294 1.00 . L L . 4 GLN CB 1 1
17 81204 12 2 4 GLN CD C 13.513 -3.091 -11.392 1.00 . L L . 4 GLN CD 1 1
17 81205 12 2 4 GLN CG C 12.034 -2.883 -11.184 1.00 . L L . 4 GLN CG 1 1
17 81206 12 2 4 GLN H H 10.216 -0.443 -13.744 1.00 . L L . 4 GLN H 1 1
17 81207 12 2 4 GLN HA H 9.328 -2.475 -12.207 1.00 . L L . 4 GLN HA 1 1
17 81208 12 2 4 GLN HB2 H 11.444 -2.650 -13.201 1.00 . L L . 4 GLN HB2 1 1
17 81209 12 2 4 GLN HB3 H 12.024 -1.175 -12.435 1.00 . L L . 4 GLN HB3 1 1
17 81210 12 2 4 GLN HE21 H 13.919 -1.708 -10.028 1.00 . L L . 4 GLN HE21 1 1
17 81211 12 2 4 GLN HE22 H 15.288 -2.465 -10.757 1.00 . L L . 4 GLN HE22 1 1
17 81212 12 2 4 GLN HG2 H 11.881 -2.370 -10.245 1.00 . L L . 4 GLN HG2 1 1
17 81213 12 2 4 GLN HG3 H 11.546 -3.845 -11.155 1.00 . L L . 4 GLN HG3 1 1
17 81214 12 2 4 GLN N N 9.630 -0.575 -12.971 1.00 . L L . 4 GLN N 1 1
17 81215 12 2 4 GLN NE2 N 14.320 -2.345 -10.653 1.00 . L L . 4 GLN NE2 1 1
17 81216 12 2 4 GLN O O 9.360 -1.953 -9.735 1.00 . L L . 4 GLN O 1 1
17 81217 12 2 4 GLN OE1 O 13.930 -3.890 -12.228 1.00 . L L . 4 GLN OE1 1 1
17 81218 12 2 5 HIS C C 8.784 0.387 -8.308 1.00 . L L . 5 HIS C 1 1
17 81219 12 2 5 HIS CA C 10.159 0.599 -8.937 1.00 . L L . 5 HIS CA 1 1
17 81220 12 2 5 HIS CB C 10.453 2.095 -8.962 1.00 . L L . 5 HIS CB 1 1
17 81221 12 2 5 HIS CD2 C 10.098 3.057 -6.574 1.00 . L L . 5 HIS CD2 1 1
17 81222 12 2 5 HIS CE1 C 12.207 3.265 -6.022 1.00 . L L . 5 HIS CE1 1 1
17 81223 12 2 5 HIS CG C 10.844 2.647 -7.628 1.00 . L L . 5 HIS CG 1 1
17 81224 12 2 5 HIS H H 10.611 0.598 -11.007 1.00 . L L . 5 HIS H 1 1
17 81225 12 2 5 HIS HA H 10.903 0.106 -8.332 1.00 . L L . 5 HIS HA 1 1
17 81226 12 2 5 HIS HB2 H 11.266 2.284 -9.647 1.00 . L L . 5 HIS HB2 1 1
17 81227 12 2 5 HIS HB3 H 9.573 2.626 -9.299 1.00 . L L . 5 HIS HB3 1 1
17 81228 12 2 5 HIS HD1 H 12.939 2.611 -7.822 1.00 . L L . 5 HIS HD1 1 1
17 81229 12 2 5 HIS HD2 H 9.018 3.081 -6.521 1.00 . L L . 5 HIS HD2 1 1
17 81230 12 2 5 HIS HE1 H 13.108 3.481 -5.467 1.00 . L L . 5 HIS HE1 1 1
17 81231 12 2 5 HIS HE2 H 10.726 3.767 -4.703 1.00 . L L . 5 HIS HE2 1 1
17 81232 12 2 5 HIS N N 10.235 0.047 -10.289 1.00 . L L . 5 HIS N 1 1
17 81233 12 2 5 HIS ND1 N 12.154 2.797 -7.250 1.00 . L L . 5 HIS ND1 1 1
17 81234 12 2 5 HIS NE2 N 10.974 3.434 -5.589 1.00 . L L . 5 HIS NE2 1 1
17 81235 12 2 5 HIS O O 8.678 -0.039 -7.160 1.00 . L L . 5 HIS O 1 1
17 81236 12 2 6 LEU C C 5.846 -0.843 -8.761 1.00 . L L . 6 LEU C 1 1
17 81237 12 2 6 LEU CA C 6.382 0.565 -8.544 1.00 . L L . 6 LEU CA 1 1
17 81238 12 2 6 LEU CB C 5.463 1.619 -9.157 1.00 . L L . 6 LEU CB 1 1
17 81239 12 2 6 LEU CD1 C 4.728 4.021 -9.252 1.00 . L L . 6 LEU CD1 1 1
17 81240 12 2 6 LEU CD2 C 5.861 3.141 -7.205 1.00 . L L . 6 LEU CD2 1 1
17 81241 12 2 6 LEU CG C 5.773 3.055 -8.720 1.00 . L L . 6 LEU CG 1 1
17 81242 12 2 6 LEU H H 7.877 1.052 -9.961 1.00 . L L . 6 LEU H 1 1
17 81243 12 2 6 LEU HA H 6.431 0.739 -7.479 1.00 . L L . 6 LEU HA 1 1
17 81244 12 2 6 LEU HB2 H 5.547 1.562 -10.233 1.00 . L L . 6 LEU HB2 1 1
17 81245 12 2 6 LEU HB3 H 4.446 1.393 -8.875 1.00 . L L . 6 LEU HB3 1 1
17 81246 12 2 6 LEU HD11 H 3.752 3.731 -8.891 1.00 . L L . 6 LEU HD11 1 1
17 81247 12 2 6 LEU HD12 H 4.955 5.020 -8.910 1.00 . L L . 6 LEU HD12 1 1
17 81248 12 2 6 LEU HD13 H 4.735 4.001 -10.332 1.00 . L L . 6 LEU HD13 1 1
17 81249 12 2 6 LEU HD21 H 5.872 2.144 -6.787 1.00 . L L . 6 LEU HD21 1 1
17 81250 12 2 6 LEU HD22 H 6.768 3.657 -6.924 1.00 . L L . 6 LEU HD22 1 1
17 81251 12 2 6 LEU HD23 H 5.005 3.681 -6.823 1.00 . L L . 6 LEU HD23 1 1
17 81252 12 2 6 LEU HG H 6.730 3.346 -9.127 1.00 . L L . 6 LEU HG 1 1
17 81253 12 2 6 LEU N N 7.736 0.706 -9.055 1.00 . L L . 6 LEU N 1 1
17 81254 12 2 6 LEU O O 4.977 -1.297 -8.020 1.00 . L L . 6 LEU O 1 1
17 81255 12 2 7 CYS C C 6.431 -3.800 -8.831 1.00 . L L . 7 CYS C 1 1
17 81256 12 2 7 CYS CA C 5.958 -2.925 -9.991 1.00 . L L . 7 CYS CA 1 1
17 81257 12 2 7 CYS CB C 6.518 -3.455 -11.317 1.00 . L L . 7 CYS CB 1 1
17 81258 12 2 7 CYS H H 7.095 -1.155 -10.305 1.00 . L L . 7 CYS H 1 1
17 81259 12 2 7 CYS HA H 4.879 -2.939 -10.026 1.00 . L L . 7 CYS HA 1 1
17 81260 12 2 7 CYS HB2 H 6.129 -2.861 -12.129 1.00 . L L . 7 CYS HB2 1 1
17 81261 12 2 7 CYS HB3 H 7.595 -3.375 -11.303 1.00 . L L . 7 CYS HB3 1 1
17 81262 12 2 7 CYS N N 6.384 -1.551 -9.748 1.00 . L L . 7 CYS N 1 1
17 81263 12 2 7 CYS O O 5.666 -4.593 -8.276 1.00 . L L . 7 CYS O 1 1
17 81264 12 2 7 CYS SG S 6.096 -5.202 -11.655 1.00 . L L . 7 CYS SG 1 1
17 81265 12 2 8 GLY C C 7.674 -4.002 -6.026 1.00 . L L . 8 GLY C 1 1
17 81266 12 2 8 GLY CA C 8.279 -4.363 -7.362 1.00 . L L . 8 GLY CA 1 1
17 81267 12 2 8 GLY H H 8.240 -2.950 -8.932 1.00 . L L . 8 GLY H 1 1
17 81268 12 2 8 GLY HA2 H 8.129 -5.417 -7.539 1.00 . L L . 8 GLY HA2 1 1
17 81269 12 2 8 GLY HA3 H 9.340 -4.161 -7.331 1.00 . L L . 8 GLY HA3 1 1
17 81270 12 2 8 GLY N N 7.695 -3.617 -8.457 1.00 . L L . 8 GLY N 1 1
17 81271 12 2 8 GLY O O 7.736 -4.784 -5.079 1.00 . L L . 8 GLY O 1 1
17 81272 12 2 9 SER C C 5.282 -3.315 -4.369 1.00 . L L . 9 SER C 1 1
17 81273 12 2 9 SER CA C 6.401 -2.351 -4.760 1.00 . L L . 9 SER CA 1 1
17 81274 12 2 9 SER CB C 5.852 -0.936 -5.005 1.00 . L L . 9 SER CB 1 1
17 81275 12 2 9 SER H H 7.034 -2.269 -6.769 1.00 . L L . 9 SER H 1 1
17 81276 12 2 9 SER HA H 7.133 -2.317 -3.967 1.00 . L L . 9 SER HA 1 1
17 81277 12 2 9 SER HB2 H 6.636 -0.216 -4.826 1.00 . L L . 9 SER HB2 1 1
17 81278 12 2 9 SER HB3 H 5.528 -0.859 -6.032 1.00 . L L . 9 SER HB3 1 1
17 81279 12 2 9 SER HG H 5.082 -0.410 -3.277 1.00 . L L . 9 SER HG 1 1
17 81280 12 2 9 SER N N 7.061 -2.826 -5.968 1.00 . L L . 9 SER N 1 1
17 81281 12 2 9 SER O O 4.830 -3.339 -3.228 1.00 . L L . 9 SER O 1 1
17 81282 12 2 9 SER OG O 4.758 -0.629 -4.160 1.00 . L L . 9 SER OG 1 1
17 81283 12 2 10 HIS C C 4.351 -6.502 -5.131 1.00 . L L . 10 HIS C 1 1
17 81284 12 2 10 HIS CA C 3.798 -5.088 -5.105 1.00 . L L . 10 HIS CA 1 1
17 81285 12 2 10 HIS CB C 2.702 -4.910 -6.149 1.00 . L L . 10 HIS CB 1 1
17 81286 12 2 10 HIS CD2 C 2.299 -2.541 -7.097 1.00 . L L . 10 HIS CD2 1 1
17 81287 12 2 10 HIS CE1 C 1.247 -1.694 -5.373 1.00 . L L . 10 HIS CE1 1 1
17 81288 12 2 10 HIS CG C 2.179 -3.514 -6.170 1.00 . L L . 10 HIS CG 1 1
17 81289 12 2 10 HIS H H 5.262 -4.059 -6.223 1.00 . L L . 10 HIS H 1 1
17 81290 12 2 10 HIS HA H 3.380 -4.898 -4.127 1.00 . L L . 10 HIS HA 1 1
17 81291 12 2 10 HIS HB2 H 3.099 -5.140 -7.128 1.00 . L L . 10 HIS HB2 1 1
17 81292 12 2 10 HIS HB3 H 1.881 -5.576 -5.927 1.00 . L L . 10 HIS HB3 1 1
17 81293 12 2 10 HIS HD1 H 1.282 -3.419 -4.252 1.00 . L L . 10 HIS HD1 1 1
17 81294 12 2 10 HIS HD2 H 2.788 -2.628 -8.060 1.00 . L L . 10 HIS HD2 1 1
17 81295 12 2 10 HIS HE1 H 0.739 -1.005 -4.717 1.00 . L L . 10 HIS HE1 1 1
17 81296 12 2 10 HIS HE2 H 1.892 -0.502 -6.902 1.00 . L L . 10 HIS HE2 1 1
17 81297 12 2 10 HIS N N 4.853 -4.119 -5.334 1.00 . L L . 10 HIS N 1 1
17 81298 12 2 10 HIS ND1 N 1.513 -2.953 -5.109 1.00 . L L . 10 HIS ND1 1 1
17 81299 12 2 10 HIS NE2 N 1.715 -1.410 -6.580 1.00 . L L . 10 HIS NE2 1 1
17 81300 12 2 10 HIS O O 3.751 -7.423 -4.585 1.00 . L L . 10 HIS O 1 1
17 81301 12 2 11 LEU C C 6.556 -8.403 -4.397 1.00 . L L . 11 LEU C 1 1
17 81302 12 2 11 LEU CA C 6.147 -7.978 -5.801 1.00 . L L . 11 LEU CA 1 1
17 81303 12 2 11 LEU CB C 7.364 -7.972 -6.727 1.00 . L L . 11 LEU CB 1 1
17 81304 12 2 11 LEU CD1 C 8.386 -7.622 -8.990 1.00 . L L . 11 LEU CD1 1 1
17 81305 12 2 11 LEU CD2 C 6.004 -8.350 -8.813 1.00 . L L . 11 LEU CD2 1 1
17 81306 12 2 11 LEU CG C 7.108 -7.525 -8.170 1.00 . L L . 11 LEU CG 1 1
17 81307 12 2 11 LEU H H 5.966 -5.900 -6.145 1.00 . L L . 11 LEU H 1 1
17 81308 12 2 11 LEU HA H 5.417 -8.682 -6.178 1.00 . L L . 11 LEU HA 1 1
17 81309 12 2 11 LEU HB2 H 8.105 -7.315 -6.298 1.00 . L L . 11 LEU HB2 1 1
17 81310 12 2 11 LEU HB3 H 7.766 -8.972 -6.752 1.00 . L L . 11 LEU HB3 1 1
17 81311 12 2 11 LEU HD11 H 8.795 -8.618 -8.902 1.00 . L L . 11 LEU HD11 1 1
17 81312 12 2 11 LEU HD12 H 8.164 -7.416 -10.026 1.00 . L L . 11 LEU HD12 1 1
17 81313 12 2 11 LEU HD13 H 9.104 -6.904 -8.625 1.00 . L L . 11 LEU HD13 1 1
17 81314 12 2 11 LEU HD21 H 5.951 -9.316 -8.332 1.00 . L L . 11 LEU HD21 1 1
17 81315 12 2 11 LEU HD22 H 5.059 -7.840 -8.698 1.00 . L L . 11 LEU HD22 1 1
17 81316 12 2 11 LEU HD23 H 6.215 -8.484 -9.863 1.00 . L L . 11 LEU HD23 1 1
17 81317 12 2 11 LEU HG H 6.795 -6.490 -8.167 1.00 . L L . 11 LEU HG 1 1
17 81318 12 2 11 LEU N N 5.515 -6.670 -5.744 1.00 . L L . 11 LEU N 1 1
17 81319 12 2 11 LEU O O 6.553 -9.590 -4.068 1.00 . L L . 11 LEU O 1 1
17 81320 12 2 12 VAL C C 6.079 -8.213 -1.393 1.00 . L L . 12 VAL C 1 1
17 81321 12 2 12 VAL CA C 7.271 -7.677 -2.186 1.00 . L L . 12 VAL CA 1 1
17 81322 12 2 12 VAL CB C 7.833 -6.424 -1.473 1.00 . L L . 12 VAL CB 1 1
17 81323 12 2 12 VAL CG1 C 9.160 -6.010 -2.089 1.00 . L L . 12 VAL CG1 1 1
17 81324 12 2 12 VAL CG2 C 6.844 -5.269 -1.529 1.00 . L L . 12 VAL CG2 1 1
17 81325 12 2 12 VAL H H 6.849 -6.486 -3.885 1.00 . L L . 12 VAL H 1 1
17 81326 12 2 12 VAL HA H 8.048 -8.429 -2.208 1.00 . L L . 12 VAL HA 1 1
17 81327 12 2 12 VAL HB H 8.006 -6.672 -0.429 1.00 . L L . 12 VAL HB 1 1
17 81328 12 2 12 VAL HG11 H 9.602 -6.856 -2.593 1.00 . L L . 12 VAL HG11 1 1
17 81329 12 2 12 VAL HG12 H 8.992 -5.213 -2.799 1.00 . L L . 12 VAL HG12 1 1
17 81330 12 2 12 VAL HG13 H 9.824 -5.664 -1.311 1.00 . L L . 12 VAL HG13 1 1
17 81331 12 2 12 VAL HG21 H 5.844 -5.642 -1.366 1.00 . L L . 12 VAL HG21 1 1
17 81332 12 2 12 VAL HG22 H 7.088 -4.548 -0.761 1.00 . L L . 12 VAL HG22 1 1
17 81333 12 2 12 VAL HG23 H 6.898 -4.794 -2.496 1.00 . L L . 12 VAL HG23 1 1
17 81334 12 2 12 VAL N N 6.884 -7.414 -3.565 1.00 . L L . 12 VAL N 1 1
17 81335 12 2 12 VAL O O 6.245 -9.041 -0.500 1.00 . L L . 12 VAL O 1 1
17 81336 12 2 13 GLU C C 3.498 -9.676 -1.185 1.00 . L L . 13 GLU C 1 1
17 81337 12 2 13 GLU CA C 3.646 -8.168 -1.080 1.00 . L L . 13 GLU CA 1 1
17 81338 12 2 13 GLU CB C 2.424 -7.513 -1.736 1.00 . L L . 13 GLU CB 1 1
17 81339 12 2 13 GLU CD C 1.439 -5.428 -2.758 1.00 . L L . 13 GLU CD 1 1
17 81340 12 2 13 GLU CG C 2.462 -5.994 -1.786 1.00 . L L . 13 GLU CG 1 1
17 81341 12 2 13 GLU H H 4.819 -7.091 -2.471 1.00 . L L . 13 GLU H 1 1
17 81342 12 2 13 GLU HA H 3.696 -7.881 -0.042 1.00 . L L . 13 GLU HA 1 1
17 81343 12 2 13 GLU HB2 H 2.341 -7.877 -2.748 1.00 . L L . 13 GLU HB2 1 1
17 81344 12 2 13 GLU HB3 H 1.540 -7.808 -1.187 1.00 . L L . 13 GLU HB3 1 1
17 81345 12 2 13 GLU HG2 H 2.255 -5.607 -0.800 1.00 . L L . 13 GLU HG2 1 1
17 81346 12 2 13 GLU HG3 H 3.448 -5.680 -2.098 1.00 . L L . 13 GLU HG3 1 1
17 81347 12 2 13 GLU N N 4.878 -7.740 -1.742 1.00 . L L . 13 GLU N 1 1
17 81348 12 2 13 GLU O O 3.332 -10.375 -0.184 1.00 . L L . 13 GLU O 1 1
17 81349 12 2 13 GLU OE1 O 0.764 -6.222 -3.447 1.00 . L L . 13 GLU OE1 1 1
17 81350 12 2 13 GLU OE2 O 1.333 -4.188 -2.866 1.00 . L L . 13 GLU OE2 1 1
17 81351 12 2 14 ALA C C 4.442 -12.414 -1.936 1.00 . L L . 14 ALA C 1 1
17 81352 12 2 14 ALA CA C 3.425 -11.580 -2.707 1.00 . L L . 14 ALA CA 1 1
17 81353 12 2 14 ALA CB C 3.571 -11.813 -4.202 1.00 . L L . 14 ALA CB 1 1
17 81354 12 2 14 ALA H H 3.689 -9.536 -3.162 1.00 . L L . 14 ALA H 1 1
17 81355 12 2 14 ALA HA H 2.430 -11.886 -2.417 1.00 . L L . 14 ALA HA 1 1
17 81356 12 2 14 ALA HB1 H 3.117 -10.990 -4.742 1.00 . L L . 14 ALA HB1 1 1
17 81357 12 2 14 ALA HB2 H 4.619 -11.874 -4.457 1.00 . L L . 14 ALA HB2 1 1
17 81358 12 2 14 ALA HB3 H 3.081 -12.736 -4.472 1.00 . L L . 14 ALA HB3 1 1
17 81359 12 2 14 ALA N N 3.557 -10.161 -2.417 1.00 . L L . 14 ALA N 1 1
17 81360 12 2 14 ALA O O 4.071 -13.332 -1.205 1.00 . L L . 14 ALA O 1 1
17 81361 12 2 15 LEU C C 6.607 -12.837 0.078 1.00 . L L . 15 LEU C 1 1
17 81362 12 2 15 LEU CA C 6.800 -12.812 -1.434 1.00 . L L . 15 LEU CA 1 1
17 81363 12 2 15 LEU CB C 8.147 -12.158 -1.753 1.00 . L L . 15 LEU CB 1 1
17 81364 12 2 15 LEU CD1 C 9.822 -11.355 -3.427 1.00 . L L . 15 LEU CD1 1 1
17 81365 12 2 15 LEU CD2 C 8.739 -13.591 -3.719 1.00 . L L . 15 LEU CD2 1 1
17 81366 12 2 15 LEU CG C 8.551 -12.164 -3.227 1.00 . L L . 15 LEU CG 1 1
17 81367 12 2 15 LEU H H 5.945 -11.347 -2.706 1.00 . L L . 15 LEU H 1 1
17 81368 12 2 15 LEU HA H 6.807 -13.825 -1.805 1.00 . L L . 15 LEU HA 1 1
17 81369 12 2 15 LEU HB2 H 8.112 -11.133 -1.416 1.00 . L L . 15 LEU HB2 1 1
17 81370 12 2 15 LEU HB3 H 8.913 -12.674 -1.193 1.00 . L L . 15 LEU HB3 1 1
17 81371 12 2 15 LEU HD11 H 10.484 -11.504 -2.588 1.00 . L L . 15 LEU HD11 1 1
17 81372 12 2 15 LEU HD12 H 10.315 -11.674 -4.335 1.00 . L L . 15 LEU HD12 1 1
17 81373 12 2 15 LEU HD13 H 9.573 -10.306 -3.506 1.00 . L L . 15 LEU HD13 1 1
17 81374 12 2 15 LEU HD21 H 9.369 -14.129 -3.029 1.00 . L L . 15 LEU HD21 1 1
17 81375 12 2 15 LEU HD22 H 7.777 -14.076 -3.782 1.00 . L L . 15 LEU HD22 1 1
17 81376 12 2 15 LEU HD23 H 9.200 -13.579 -4.695 1.00 . L L . 15 LEU HD23 1 1
17 81377 12 2 15 LEU HG H 7.768 -11.705 -3.813 1.00 . L L . 15 LEU HG 1 1
17 81378 12 2 15 LEU N N 5.718 -12.090 -2.106 1.00 . L L . 15 LEU N 1 1
17 81379 12 2 15 LEU O O 6.764 -13.876 0.719 1.00 . L L . 15 LEU O 1 1
17 81380 12 2 16 TYR C C 4.934 -12.385 2.582 1.00 . L L . 16 TYR C 1 1
17 81381 12 2 16 TYR CA C 6.092 -11.531 2.067 1.00 . L L . 16 TYR CA 1 1
17 81382 12 2 16 TYR CB C 5.821 -10.063 2.377 1.00 . L L . 16 TYR CB 1 1
17 81383 12 2 16 TYR CD1 C 6.304 -10.233 4.855 1.00 . L L . 16 TYR CD1 1 1
17 81384 12 2 16 TYR CD2 C 7.196 -8.394 3.636 1.00 . L L . 16 TYR CD2 1 1
17 81385 12 2 16 TYR CE1 C 6.889 -9.753 6.012 1.00 . L L . 16 TYR CE1 1 1
17 81386 12 2 16 TYR CE2 C 7.781 -7.906 4.779 1.00 . L L . 16 TYR CE2 1 1
17 81387 12 2 16 TYR CG C 6.450 -9.559 3.651 1.00 . L L . 16 TYR CG 1 1
17 81388 12 2 16 TYR CZ C 7.628 -8.589 5.970 1.00 . L L . 16 TYR CZ 1 1
17 81389 12 2 16 TYR H H 6.192 -10.889 0.057 1.00 . L L . 16 TYR H 1 1
17 81390 12 2 16 TYR HA H 7.002 -11.831 2.561 1.00 . L L . 16 TYR HA 1 1
17 81391 12 2 16 TYR HB2 H 6.217 -9.468 1.569 1.00 . L L . 16 TYR HB2 1 1
17 81392 12 2 16 TYR HB3 H 4.754 -9.907 2.446 1.00 . L L . 16 TYR HB3 1 1
17 81393 12 2 16 TYR HD1 H 5.725 -11.144 4.881 1.00 . L L . 16 TYR HD1 1 1
17 81394 12 2 16 TYR HD2 H 7.318 -7.859 2.704 1.00 . L L . 16 TYR HD2 1 1
17 81395 12 2 16 TYR HE1 H 6.767 -10.289 6.941 1.00 . L L . 16 TYR HE1 1 1
17 81396 12 2 16 TYR HE2 H 8.359 -6.994 4.736 1.00 . L L . 16 TYR HE2 1 1
17 81397 12 2 16 TYR HH H 8.217 -8.797 7.787 1.00 . L L . 16 TYR HH 1 1
17 81398 12 2 16 TYR N N 6.286 -11.682 0.632 1.00 . L L . 16 TYR N 1 1
17 81399 12 2 16 TYR O O 5.092 -13.150 3.532 1.00 . L L . 16 TYR O 1 1
17 81400 12 2 16 TYR OH O 8.216 -8.108 7.118 1.00 . L L . 16 TYR OH 1 1
17 81401 12 2 17 LEU C C 2.758 -14.478 2.245 1.00 . L L . 17 LEU C 1 1
17 81402 12 2 17 LEU CA C 2.576 -12.971 2.386 1.00 . L L . 17 LEU CA 1 1
17 81403 12 2 17 LEU CB C 1.350 -12.514 1.587 1.00 . L L . 17 LEU CB 1 1
17 81404 12 2 17 LEU CD1 C -0.012 -11.726 3.545 1.00 . L L . 17 LEU CD1 1 1
17 81405 12 2 17 LEU CD2 C 1.416 -10.095 2.307 1.00 . L L . 17 LEU CD2 1 1
17 81406 12 2 17 LEU CG C 0.558 -11.345 2.188 1.00 . L L . 17 LEU CG 1 1
17 81407 12 2 17 LEU H H 3.697 -11.592 1.222 1.00 . L L . 17 LEU H 1 1
17 81408 12 2 17 LEU HA H 2.409 -12.746 3.429 1.00 . L L . 17 LEU HA 1 1
17 81409 12 2 17 LEU HB2 H 1.679 -12.224 0.601 1.00 . L L . 17 LEU HB2 1 1
17 81410 12 2 17 LEU HB3 H 0.681 -13.356 1.491 1.00 . L L . 17 LEU HB3 1 1
17 81411 12 2 17 LEU HD11 H 0.757 -12.203 4.137 1.00 . L L . 17 LEU HD11 1 1
17 81412 12 2 17 LEU HD12 H -0.360 -10.838 4.055 1.00 . L L . 17 LEU HD12 1 1
17 81413 12 2 17 LEU HD13 H -0.836 -12.408 3.409 1.00 . L L . 17 LEU HD13 1 1
17 81414 12 2 17 LEU HD21 H 2.455 -10.355 2.169 1.00 . L L . 17 LEU HD21 1 1
17 81415 12 2 17 LEU HD22 H 1.120 -9.382 1.550 1.00 . L L . 17 LEU HD22 1 1
17 81416 12 2 17 LEU HD23 H 1.282 -9.657 3.286 1.00 . L L . 17 LEU HD23 1 1
17 81417 12 2 17 LEU HG H -0.271 -11.118 1.533 1.00 . L L . 17 LEU HG 1 1
17 81418 12 2 17 LEU N N 3.766 -12.232 1.969 1.00 . L L . 17 LEU N 1 1
17 81419 12 2 17 LEU O O 2.409 -15.235 3.150 1.00 . L L . 17 LEU O 1 1
17 81420 12 2 18 VAL C C 4.560 -16.935 1.783 1.00 . L L . 18 VAL C 1 1
17 81421 12 2 18 VAL CA C 3.506 -16.330 0.849 1.00 . L L . 18 VAL CA 1 1
17 81422 12 2 18 VAL CB C 3.911 -16.583 -0.624 1.00 . L L . 18 VAL CB 1 1
17 81423 12 2 18 VAL CG1 C 4.198 -18.058 -0.865 1.00 . L L . 18 VAL CG1 1 1
17 81424 12 2 18 VAL CG2 C 2.818 -16.102 -1.566 1.00 . L L . 18 VAL CG2 1 1
17 81425 12 2 18 VAL H H 3.543 -14.249 0.421 1.00 . L L . 18 VAL H 1 1
17 81426 12 2 18 VAL HA H 2.566 -16.835 1.024 1.00 . L L . 18 VAL HA 1 1
17 81427 12 2 18 VAL HB H 4.812 -16.022 -0.833 1.00 . L L . 18 VAL HB 1 1
17 81428 12 2 18 VAL HG11 H 3.782 -18.640 -0.054 1.00 . L L . 18 VAL HG11 1 1
17 81429 12 2 18 VAL HG12 H 3.749 -18.363 -1.796 1.00 . L L . 18 VAL HG12 1 1
17 81430 12 2 18 VAL HG13 H 5.267 -18.216 -0.910 1.00 . L L . 18 VAL HG13 1 1
17 81431 12 2 18 VAL HG21 H 2.381 -15.194 -1.180 1.00 . L L . 18 VAL HG21 1 1
17 81432 12 2 18 VAL HG22 H 3.239 -15.912 -2.543 1.00 . L L . 18 VAL HG22 1 1
17 81433 12 2 18 VAL HG23 H 2.054 -16.862 -1.646 1.00 . L L . 18 VAL HG23 1 1
17 81434 12 2 18 VAL N N 3.294 -14.906 1.110 1.00 . L L . 18 VAL N 1 1
17 81435 12 2 18 VAL O O 4.424 -18.081 2.222 1.00 . L L . 18 VAL O 1 1
17 81436 12 2 19 CYS C C 6.271 -16.634 4.415 1.00 . L L . 19 CYS C 1 1
17 81437 12 2 19 CYS CA C 6.675 -16.690 2.939 1.00 . L L . 19 CYS CA 1 1
17 81438 12 2 19 CYS CB C 7.980 -15.923 2.706 1.00 . L L . 19 CYS CB 1 1
17 81439 12 2 19 CYS H H 5.689 -15.282 1.693 1.00 . L L . 19 CYS H 1 1
17 81440 12 2 19 CYS HA H 6.834 -17.725 2.674 1.00 . L L . 19 CYS HA 1 1
17 81441 12 2 19 CYS HB2 H 7.953 -15.459 1.732 1.00 . L L . 19 CYS HB2 1 1
17 81442 12 2 19 CYS HB3 H 8.085 -15.159 3.462 1.00 . L L . 19 CYS HB3 1 1
17 81443 12 2 19 CYS N N 5.613 -16.184 2.075 1.00 . L L . 19 CYS N 1 1
17 81444 12 2 19 CYS O O 6.790 -17.391 5.241 1.00 . L L . 19 CYS O 1 1
17 81445 12 2 19 CYS SG S 9.460 -16.977 2.775 1.00 . L L . 19 CYS SG 1 1
17 81446 12 2 20 GLY C C 5.807 -14.759 6.957 1.00 . L L . 20 GLY C 1 1
17 81447 12 2 20 GLY CA C 4.894 -15.635 6.124 1.00 . L L . 20 GLY CA 1 1
17 81448 12 2 20 GLY H H 4.957 -15.169 4.059 1.00 . L L . 20 GLY H 1 1
17 81449 12 2 20 GLY HA2 H 3.900 -15.212 6.132 1.00 . L L . 20 GLY HA2 1 1
17 81450 12 2 20 GLY HA3 H 4.858 -16.621 6.563 1.00 . L L . 20 GLY HA3 1 1
17 81451 12 2 20 GLY N N 5.343 -15.749 4.750 1.00 . L L . 20 GLY N 1 1
17 81452 12 2 20 GLY O O 6.184 -13.667 6.530 1.00 . L L . 20 GLY O 1 1
17 81453 12 2 21 GLU C C 8.514 -14.801 8.696 1.00 . L L . 21 GLU C 1 1
17 81454 12 2 21 GLU CA C 7.059 -14.484 9.026 1.00 . L L . 21 GLU CA 1 1
17 81455 12 2 21 GLU CB C 6.767 -14.800 10.497 1.00 . L L . 21 GLU CB 1 1
17 81456 12 2 21 GLU CD C 4.865 -13.128 10.577 1.00 . L L . 21 GLU CD 1 1
17 81457 12 2 21 GLU CG C 5.324 -14.538 10.901 1.00 . L L . 21 GLU CG 1 1
17 81458 12 2 21 GLU H H 5.852 -16.113 8.425 1.00 . L L . 21 GLU H 1 1
17 81459 12 2 21 GLU HA H 6.884 -13.435 8.848 1.00 . L L . 21 GLU HA 1 1
17 81460 12 2 21 GLU HB2 H 6.986 -15.842 10.679 1.00 . L L . 21 GLU HB2 1 1
17 81461 12 2 21 GLU HB3 H 7.409 -14.193 11.118 1.00 . L L . 21 GLU HB3 1 1
17 81462 12 2 21 GLU HG2 H 4.686 -15.234 10.377 1.00 . L L . 21 GLU HG2 1 1
17 81463 12 2 21 GLU HG3 H 5.228 -14.695 11.965 1.00 . L L . 21 GLU HG3 1 1
17 81464 12 2 21 GLU N N 6.175 -15.236 8.142 1.00 . L L . 21 GLU N 1 1
17 81465 12 2 21 GLU O O 9.325 -15.094 9.577 1.00 . L L . 21 GLU O 1 1
17 81466 12 2 21 GLU OE1 O 5.271 -12.175 11.282 1.00 . L L . 21 GLU OE1 1 1
17 81467 12 2 21 GLU OE2 O 4.107 -12.971 9.601 1.00 . L L . 21 GLU OE2 1 1
17 81468 12 2 22 ARG C C 10.671 -13.812 6.125 1.00 . L L . 22 ARG C 1 1
17 81469 12 2 22 ARG CA C 10.174 -15.001 6.929 1.00 . L L . 22 ARG CA 1 1
17 81470 12 2 22 ARG CB C 10.197 -16.253 6.053 1.00 . L L . 22 ARG CB 1 1
17 81471 12 2 22 ARG CD C 9.980 -18.739 5.869 1.00 . L L . 22 ARG CD 1 1
17 81472 12 2 22 ARG CG C 9.947 -17.547 6.808 1.00 . L L . 22 ARG CG 1 1
17 81473 12 2 22 ARG CZ C 9.814 -21.198 5.961 1.00 . L L . 22 ARG CZ 1 1
17 81474 12 2 22 ARG H H 8.135 -14.488 6.768 1.00 . L L . 22 ARG H 1 1
17 81475 12 2 22 ARG HA H 10.819 -15.149 7.782 1.00 . L L . 22 ARG HA 1 1
17 81476 12 2 22 ARG HB2 H 9.437 -16.154 5.292 1.00 . L L . 22 ARG HB2 1 1
17 81477 12 2 22 ARG HB3 H 11.163 -16.321 5.574 1.00 . L L . 22 ARG HB3 1 1
17 81478 12 2 22 ARG HD2 H 9.153 -18.658 5.180 1.00 . L L . 22 ARG HD2 1 1
17 81479 12 2 22 ARG HD3 H 10.908 -18.717 5.315 1.00 . L L . 22 ARG HD3 1 1
17 81480 12 2 22 ARG HE H 9.869 -19.990 7.564 1.00 . L L . 22 ARG HE 1 1
17 81481 12 2 22 ARG HG2 H 10.714 -17.668 7.560 1.00 . L L . 22 ARG HG2 1 1
17 81482 12 2 22 ARG HG3 H 8.978 -17.495 7.280 1.00 . L L . 22 ARG HG3 1 1
17 81483 12 2 22 ARG HH11 H 9.914 -20.407 4.100 1.00 . L L . 22 ARG HH11 1 1
17 81484 12 2 22 ARG HH12 H 9.768 -22.138 4.162 1.00 . L L . 22 ARG HH12 1 1
17 81485 12 2 22 ARG HH21 H 9.736 -22.294 7.668 1.00 . L L . 22 ARG HH21 1 1
17 81486 12 2 22 ARG HH22 H 9.678 -23.211 6.193 1.00 . L L . 22 ARG HH22 1 1
17 81487 12 2 22 ARG N N 8.832 -14.734 7.414 1.00 . L L . 22 ARG N 1 1
17 81488 12 2 22 ARG NE N 9.880 -20.017 6.578 1.00 . L L . 22 ARG NE 1 1
17 81489 12 2 22 ARG NH1 N 9.835 -21.251 4.638 1.00 . L L . 22 ARG NH1 1 1
17 81490 12 2 22 ARG NH2 N 9.736 -22.322 6.664 1.00 . L L . 22 ARG NH2 1 1
17 81491 12 2 22 ARG O O 9.968 -12.810 5.987 1.00 . L L . 22 ARG O 1 1
17 81492 12 2 23 GLY C C 12.567 -13.220 3.340 1.00 . L L . 23 GLY C 1 1
17 81493 12 2 23 GLY CA C 12.432 -12.862 4.798 1.00 . L L . 23 GLY CA 1 1
17 81494 12 2 23 GLY H H 12.386 -14.761 5.722 1.00 . L L . 23 GLY H 1 1
17 81495 12 2 23 GLY HA2 H 11.792 -11.996 4.884 1.00 . L L . 23 GLY HA2 1 1
17 81496 12 2 23 GLY HA3 H 13.408 -12.613 5.188 1.00 . L L . 23 GLY HA3 1 1
17 81497 12 2 23 GLY N N 11.872 -13.930 5.587 1.00 . L L . 23 GLY N 1 1
17 81498 12 2 23 GLY O O 12.312 -14.361 2.945 1.00 . L L . 23 GLY O 1 1
17 81499 12 2 24 PHE C C 14.247 -11.534 0.564 1.00 . L L . 24 PHE C 1 1
17 81500 12 2 24 PHE CA C 13.166 -12.461 1.120 1.00 . L L . 24 PHE CA 1 1
17 81501 12 2 24 PHE CB C 11.834 -12.285 0.354 1.00 . L L . 24 PHE CB 1 1
17 81502 12 2 24 PHE CD1 C 11.668 -9.774 0.107 1.00 . L L . 24 PHE CD1 1 1
17 81503 12 2 24 PHE CD2 C 9.895 -10.919 1.221 1.00 . L L . 24 PHE CD2 1 1
17 81504 12 2 24 PHE CE1 C 11.012 -8.574 0.294 1.00 . L L . 24 PHE CE1 1 1
17 81505 12 2 24 PHE CE2 C 9.241 -9.722 1.408 1.00 . L L . 24 PHE CE2 1 1
17 81506 12 2 24 PHE CG C 11.122 -10.965 0.569 1.00 . L L . 24 PHE CG 1 1
17 81507 12 2 24 PHE CZ C 9.798 -8.547 0.946 1.00 . L L . 24 PHE CZ 1 1
17 81508 12 2 24 PHE H H 13.178 -11.363 2.918 1.00 . L L . 24 PHE H 1 1
17 81509 12 2 24 PHE HA H 13.502 -13.481 0.990 1.00 . L L . 24 PHE HA 1 1
17 81510 12 2 24 PHE HB2 H 12.028 -12.378 -0.703 1.00 . L L . 24 PHE HB2 1 1
17 81511 12 2 24 PHE HB3 H 11.158 -13.074 0.653 1.00 . L L . 24 PHE HB3 1 1
17 81512 12 2 24 PHE HD1 H 12.620 -9.792 -0.401 1.00 . L L . 24 PHE HD1 1 1
17 81513 12 2 24 PHE HD2 H 9.447 -11.831 1.584 1.00 . L L . 24 PHE HD2 1 1
17 81514 12 2 24 PHE HE1 H 11.448 -7.656 -0.072 1.00 . L L . 24 PHE HE1 1 1
17 81515 12 2 24 PHE HE2 H 8.290 -9.704 1.919 1.00 . L L . 24 PHE HE2 1 1
17 81516 12 2 24 PHE HZ H 9.281 -7.611 1.092 1.00 . L L . 24 PHE HZ 1 1
17 81517 12 2 24 PHE N N 12.981 -12.250 2.540 1.00 . L L . 24 PHE N 1 1
17 81518 12 2 24 PHE O O 14.341 -10.355 0.936 1.00 . L L . 24 PHE O 1 1
17 81519 12 2 25 PHE C C 15.524 -10.824 -2.334 1.00 . L L . 25 PHE C 1 1
17 81520 12 2 25 PHE CA C 16.073 -11.260 -0.987 1.00 . L L . 25 PHE CA 1 1
17 81521 12 2 25 PHE CB C 17.418 -12.005 -1.124 1.00 . L L . 25 PHE CB 1 1
17 81522 12 2 25 PHE CD1 C 16.752 -14.395 -1.561 1.00 . L L . 25 PHE CD1 1 1
17 81523 12 2 25 PHE CD2 C 18.045 -13.262 -3.210 1.00 . L L . 25 PHE CD2 1 1
17 81524 12 2 25 PHE CE1 C 16.743 -15.533 -2.346 1.00 . L L . 25 PHE CE1 1 1
17 81525 12 2 25 PHE CE2 C 18.039 -14.396 -4.000 1.00 . L L . 25 PHE CE2 1 1
17 81526 12 2 25 PHE CG C 17.401 -13.249 -1.980 1.00 . L L . 25 PHE CG 1 1
17 81527 12 2 25 PHE CZ C 17.387 -15.533 -3.567 1.00 . L L . 25 PHE CZ 1 1
17 81528 12 2 25 PHE H H 14.915 -12.991 -0.630 1.00 . L L . 25 PHE H 1 1
17 81529 12 2 25 PHE HA H 16.218 -10.377 -0.378 1.00 . L L . 25 PHE HA 1 1
17 81530 12 2 25 PHE HB2 H 18.142 -11.331 -1.553 1.00 . L L . 25 PHE HB2 1 1
17 81531 12 2 25 PHE HB3 H 17.753 -12.292 -0.137 1.00 . L L . 25 PHE HB3 1 1
17 81532 12 2 25 PHE HD1 H 16.247 -14.397 -0.607 1.00 . L L . 25 PHE HD1 1 1
17 81533 12 2 25 PHE HD2 H 18.556 -12.373 -3.551 1.00 . L L . 25 PHE HD2 1 1
17 81534 12 2 25 PHE HE1 H 16.230 -16.421 -2.004 1.00 . L L . 25 PHE HE1 1 1
17 81535 12 2 25 PHE HE2 H 18.542 -14.392 -4.955 1.00 . L L . 25 PHE HE2 1 1
17 81536 12 2 25 PHE HZ H 17.380 -16.420 -4.182 1.00 . L L . 25 PHE HZ 1 1
17 81537 12 2 25 PHE N N 15.045 -12.058 -0.352 1.00 . L L . 25 PHE N 1 1
17 81538 12 2 25 PHE O O 15.461 -11.604 -3.283 1.00 . L L . 25 PHE O 1 1
17 81539 12 2 26 TYR C C 15.391 -8.107 -4.297 1.00 . L L . 26 TYR C 1 1
17 81540 12 2 26 TYR CA C 14.464 -9.085 -3.607 1.00 . L L . 26 TYR CA 1 1
17 81541 12 2 26 TYR CB C 13.109 -8.451 -3.282 1.00 . L L . 26 TYR CB 1 1
17 81542 12 2 26 TYR CD1 C 12.457 -8.355 -5.713 1.00 . L L . 26 TYR CD1 1 1
17 81543 12 2 26 TYR CD2 C 11.834 -6.541 -4.304 1.00 . L L . 26 TYR CD2 1 1
17 81544 12 2 26 TYR CE1 C 11.872 -7.725 -6.788 1.00 . L L . 26 TYR CE1 1 1
17 81545 12 2 26 TYR CE2 C 11.240 -5.913 -5.371 1.00 . L L . 26 TYR CE2 1 1
17 81546 12 2 26 TYR CG C 12.452 -7.772 -4.455 1.00 . L L . 26 TYR CG 1 1
17 81547 12 2 26 TYR CZ C 11.263 -6.505 -6.612 1.00 . L L . 26 TYR CZ 1 1
17 81548 12 2 26 TYR H H 15.102 -9.016 -1.597 1.00 . L L . 26 TYR H 1 1
17 81549 12 2 26 TYR HA H 14.302 -9.923 -4.268 1.00 . L L . 26 TYR HA 1 1
17 81550 12 2 26 TYR HB2 H 12.440 -9.218 -2.928 1.00 . L L . 26 TYR HB2 1 1
17 81551 12 2 26 TYR HB3 H 13.246 -7.715 -2.504 1.00 . L L . 26 TYR HB3 1 1
17 81552 12 2 26 TYR HD1 H 12.936 -9.315 -5.843 1.00 . L L . 26 TYR HD1 1 1
17 81553 12 2 26 TYR HD2 H 11.817 -6.077 -3.328 1.00 . L L . 26 TYR HD2 1 1
17 81554 12 2 26 TYR HE1 H 11.882 -8.195 -7.761 1.00 . L L . 26 TYR HE1 1 1
17 81555 12 2 26 TYR HE2 H 10.753 -4.961 -5.230 1.00 . L L . 26 TYR HE2 1 1
17 81556 12 2 26 TYR HH H 10.766 -4.907 -7.552 1.00 . L L . 26 TYR HH 1 1
17 81557 12 2 26 TYR N N 15.063 -9.593 -2.396 1.00 . L L . 26 TYR N 1 1
17 81558 12 2 26 TYR O O 15.544 -6.964 -3.872 1.00 . L L . 26 TYR O 1 1
17 81559 12 2 26 TYR OH O 10.701 -5.863 -7.684 1.00 . L L . 26 TYR OH 1 1
17 81560 12 2 27 THR C C 16.473 -7.485 -7.514 1.00 . L L . 27 THR C 1 1
17 81561 12 2 27 THR CA C 16.970 -7.768 -6.093 1.00 . L L . 27 THR CA 1 1
17 81562 12 2 27 THR CB C 18.320 -8.486 -6.144 1.00 . L L . 27 THR CB 1 1
17 81563 12 2 27 THR CG2 C 19.499 -7.536 -6.213 1.00 . L L . 27 THR CG2 1 1
17 81564 12 2 27 THR H H 15.882 -9.512 -5.625 1.00 . L L . 27 THR H 1 1
17 81565 12 2 27 THR HA H 17.091 -6.832 -5.570 1.00 . L L . 27 THR HA 1 1
17 81566 12 2 27 THR HB H 18.351 -9.118 -7.020 1.00 . L L . 27 THR HB 1 1
17 81567 12 2 27 THR HG1 H 18.935 -8.800 -4.297 1.00 . L L . 27 THR HG1 1 1
17 81568 12 2 27 THR HG21 H 19.355 -6.730 -5.508 1.00 . L L . 27 THR HG21 1 1
17 81569 12 2 27 THR HG22 H 20.408 -8.067 -5.970 1.00 . L L . 27 THR HG22 1 1
17 81570 12 2 27 THR HG23 H 19.577 -7.130 -7.211 1.00 . L L . 27 THR HG23 1 1
17 81571 12 2 27 THR N N 16.030 -8.579 -5.351 1.00 . L L . 27 THR N 1 1
17 81572 12 2 27 THR O O 16.884 -8.154 -8.465 1.00 . L L . 27 THR O 1 1
17 81573 12 2 27 THR OG1 O 18.488 -9.304 -4.994 1.00 . L L . 27 THR OG1 1 1
17 81574 12 2 28 PRO C C 16.172 -5.449 -9.850 1.00 . L L . 28 PRO C 1 1
17 81575 12 2 28 PRO CA C 15.079 -6.109 -9.007 1.00 . L L . 28 PRO CA 1 1
17 81576 12 2 28 PRO CB C 13.955 -5.120 -8.696 1.00 . L L . 28 PRO CB 1 1
17 81577 12 2 28 PRO CD C 15.045 -5.618 -6.625 1.00 . L L . 28 PRO CD 1 1
17 81578 12 2 28 PRO CG C 14.309 -4.542 -7.371 1.00 . L L . 28 PRO CG 1 1
17 81579 12 2 28 PRO HA H 14.682 -6.965 -9.535 1.00 . L L . 28 PRO HA 1 1
17 81580 12 2 28 PRO HB2 H 13.923 -4.358 -9.461 1.00 . L L . 28 PRO HB2 1 1
17 81581 12 2 28 PRO HB3 H 13.011 -5.642 -8.659 1.00 . L L . 28 PRO HB3 1 1
17 81582 12 2 28 PRO HD2 H 15.840 -5.186 -6.035 1.00 . L L . 28 PRO HD2 1 1
17 81583 12 2 28 PRO HD3 H 14.364 -6.172 -5.994 1.00 . L L . 28 PRO HD3 1 1
17 81584 12 2 28 PRO HG2 H 14.944 -3.680 -7.507 1.00 . L L . 28 PRO HG2 1 1
17 81585 12 2 28 PRO HG3 H 13.409 -4.264 -6.841 1.00 . L L . 28 PRO HG3 1 1
17 81586 12 2 28 PRO N N 15.593 -6.479 -7.689 1.00 . L L . 28 PRO N 1 1
17 81587 12 2 28 PRO O O 16.266 -4.224 -9.939 1.00 . L L . 28 PRO O 1 1
17 81588 12 2 29 LYS C C 18.189 -6.549 -12.572 1.00 . L L . 29 LYS C 1 1
17 81589 12 2 29 LYS CA C 18.130 -5.805 -11.241 1.00 . L L . 29 LYS CA 1 1
17 81590 12 2 29 LYS CB C 19.434 -5.993 -10.462 1.00 . L L . 29 LYS CB 1 1
17 81591 12 2 29 LYS CD C 21.939 -5.923 -10.488 1.00 . L L . 29 LYS CD 1 1
17 81592 12 2 29 LYS CE C 23.139 -5.972 -11.412 1.00 . L L . 29 LYS CE 1 1
17 81593 12 2 29 LYS CG C 20.672 -5.662 -11.269 1.00 . L L . 29 LYS CG 1 1
17 81594 12 2 29 LYS H H 16.909 -7.241 -10.302 1.00 . L L . 29 LYS H 1 1
17 81595 12 2 29 LYS HA H 17.989 -4.755 -11.434 1.00 . L L . 29 LYS HA 1 1
17 81596 12 2 29 LYS HB2 H 19.417 -5.353 -9.592 1.00 . L L . 29 LYS HB2 1 1
17 81597 12 2 29 LYS HB3 H 19.503 -7.020 -10.140 1.00 . L L . 29 LYS HB3 1 1
17 81598 12 2 29 LYS HD2 H 22.079 -5.128 -9.770 1.00 . L L . 29 LYS HD2 1 1
17 81599 12 2 29 LYS HD3 H 21.849 -6.867 -9.975 1.00 . L L . 29 LYS HD3 1 1
17 81600 12 2 29 LYS HE2 H 24.022 -6.165 -10.826 1.00 . L L . 29 LYS HE2 1 1
17 81601 12 2 29 LYS HE3 H 22.991 -6.776 -12.117 1.00 . L L . 29 LYS HE3 1 1
17 81602 12 2 29 LYS HG2 H 20.679 -6.272 -12.160 1.00 . L L . 29 LYS HG2 1 1
17 81603 12 2 29 LYS HG3 H 20.636 -4.619 -11.547 1.00 . L L . 29 LYS HG3 1 1
17 81604 12 2 29 LYS HZ1 H 22.914 -3.905 -11.629 1.00 . L L . 29 LYS HZ1 1 1
17 81605 12 2 29 LYS HZ2 H 24.340 -4.518 -12.306 1.00 . L L . 29 LYS HZ2 1 1
17 81606 12 2 29 LYS HZ3 H 22.857 -4.761 -13.090 1.00 . L L . 29 LYS HZ3 1 1
17 81607 12 2 29 LYS N N 17.019 -6.275 -10.436 1.00 . L L . 29 LYS N 1 1
17 81608 12 2 29 LYS NZ N 23.324 -4.704 -12.162 1.00 . L L . 29 LYS NZ 1 1
17 81609 12 2 29 LYS O O 17.801 -7.714 -12.658 1.00 . L L . 29 LYS O 1 1
17 81610 12 2 30 THR C C 20.298 -6.378 -15.327 1.00 . L L . 30 THR C 1 1
17 81611 12 2 30 THR CA C 18.828 -6.449 -14.915 1.00 . L L . 30 THR CA 1 1
17 81612 12 2 30 THR CB C 17.956 -5.696 -15.923 1.00 . L L . 30 THR CB 1 1
17 81613 12 2 30 THR CG2 C 17.874 -6.386 -17.265 1.00 . L L . 30 THR CG2 1 1
17 81614 12 2 30 THR H H 18.988 -4.949 -13.452 1.00 . L L . 30 THR H 1 1
17 81615 12 2 30 THR HA H 18.519 -7.483 -14.872 1.00 . L L . 30 THR HA 1 1
17 81616 12 2 30 THR HB H 18.371 -4.711 -16.081 1.00 . L L . 30 THR HB 1 1
17 81617 12 2 30 THR HG1 H 16.598 -5.865 -14.524 1.00 . L L . 30 THR HG1 1 1
17 81618 12 2 30 THR HG21 H 18.612 -7.173 -17.308 1.00 . L L . 30 THR HG21 1 1
17 81619 12 2 30 THR HG22 H 16.890 -6.808 -17.391 1.00 . L L . 30 THR HG22 1 1
17 81620 12 2 30 THR HG23 H 18.066 -5.671 -18.051 1.00 . L L . 30 THR HG23 1 1
17 81621 12 2 30 THR N N 18.687 -5.871 -13.594 1.00 . L L . 30 THR N 1 1
17 81622 12 2 30 THR O O 21.000 -5.464 -14.835 1.00 . L L . 30 THR O 1 1
17 81623 12 2 30 THR OXT O 20.753 -7.228 -16.118 1.00 . L L . 30 THR OXT 1 1
17 81624 12 2 30 THR OG1 O 16.633 -5.554 -15.433 1.00 . L L . 30 THR OG1 1 1
17 81625 13 3 1 IPH C1 C -8.769 7.943 8.034 1.00 . M A . 22 IPH C1 1 1
17 81626 13 3 1 IPH C2 C -7.562 8.556 7.788 1.00 . M A . 22 IPH C2 1 1
17 81627 13 3 1 IPH C3 C -6.616 7.913 7.023 1.00 . M A . 22 IPH C3 1 1
17 81628 13 3 1 IPH C4 C -6.878 6.664 6.507 1.00 . M A . 22 IPH C4 1 1
17 81629 13 3 1 IPH C5 C -8.089 6.050 6.760 1.00 . M A . 22 IPH C5 1 1
17 81630 13 3 1 IPH C6 C -9.037 6.691 7.527 1.00 . M A . 22 IPH C6 1 1
17 81631 13 3 1 IPH H2 H -7.351 9.536 8.198 1.00 . M A . 22 IPH H2 1 1
17 81632 13 3 1 IPH H3 H -5.669 8.392 6.823 1.00 . M A . 22 IPH H3 1 1
17 81633 13 3 1 IPH H4 H -6.135 6.169 5.900 1.00 . M A . 22 IPH H4 1 1
17 81634 13 3 1 IPH H5 H -8.292 5.065 6.368 1.00 . M A . 22 IPH H5 1 1
17 81635 13 3 1 IPH H6 H -9.986 6.215 7.719 1.00 . M A . 22 IPH H6 1 1
17 81636 13 3 1 IPH HO1 H -10.569 8.529 8.351 1.00 . M A . 22 IPH HO1 1 1
17 81637 13 3 1 IPH O1 O -9.711 8.586 8.787 1.00 . M A . 22 IPH O1 1 1
17 81638 14 3 1 IPH C1 C 8.757 7.934 -8.046 1.00 . N C . 22 IPH C1 1 1
17 81639 14 3 1 IPH C2 C 7.550 8.547 -7.801 1.00 . N C . 22 IPH C2 1 1
17 81640 14 3 1 IPH C3 C 6.607 7.905 -7.030 1.00 . N C . 22 IPH C3 1 1
17 81641 14 3 1 IPH C4 C 6.868 6.653 -6.518 1.00 . N C . 22 IPH C4 1 1
17 81642 14 3 1 IPH C5 C 8.079 6.040 -6.771 1.00 . N C . 22 IPH C5 1 1
17 81643 14 3 1 IPH C6 C 9.025 6.679 -7.542 1.00 . N C . 22 IPH C6 1 1
17 81644 14 3 1 IPH H2 H 7.339 9.525 -8.208 1.00 . N C . 22 IPH H2 1 1
17 81645 14 3 1 IPH H3 H 5.660 8.382 -6.829 1.00 . N C . 22 IPH H3 1 1
17 81646 14 3 1 IPH H4 H 6.126 6.161 -5.909 1.00 . N C . 22 IPH H4 1 1
17 81647 14 3 1 IPH H5 H 8.280 5.055 -6.381 1.00 . N C . 22 IPH H5 1 1
17 81648 14 3 1 IPH H6 H 9.973 6.203 -7.738 1.00 . N C . 22 IPH H6 1 1
17 81649 14 3 1 IPH HO1 H 10.560 8.495 -8.383 1.00 . N C . 22 IPH HO1 1 1
17 81650 14 3 1 IPH O1 O 9.696 8.575 -8.802 1.00 . N C . 22 IPH O1 1 1
17 81651 15 3 1 IPH C1 C -2.455 -11.566 8.038 1.00 . O E . 22 IPH C1 1 1
17 81652 15 3 1 IPH C2 C -3.594 -10.831 7.802 1.00 . O E . 22 IPH C2 1 1
17 81653 15 3 1 IPH C3 C -3.517 -9.689 7.037 1.00 . O E . 22 IPH C3 1 1
17 81654 15 3 1 IPH C4 C -2.308 -9.291 6.509 1.00 . O E . 22 IPH C4 1 1
17 81655 15 3 1 IPH C5 C -1.168 -10.030 6.753 1.00 . O E . 22 IPH C5 1 1
17 81656 15 3 1 IPH C6 C -1.242 -11.173 7.518 1.00 . O E . 22 IPH C6 1 1
17 81657 15 3 1 IPH H2 H -4.542 -11.137 8.221 1.00 . O E . 22 IPH H2 1 1
17 81658 15 3 1 IPH H3 H -4.406 -9.109 6.843 1.00 . O E . 22 IPH H3 1 1
17 81659 15 3 1 IPH H4 H -2.257 -8.401 5.904 1.00 . O E . 22 IPH H4 1 1
17 81660 15 3 1 IPH H5 H -0.218 -9.713 6.352 1.00 . O E . 22 IPH H5 1 1
17 81661 15 3 1 IPH H6 H -0.353 -11.756 7.706 1.00 . O E . 22 IPH H6 1 1
17 81662 15 3 1 IPH HO1 H -2.053 -13.417 8.355 1.00 . O E . 22 IPH HO1 1 1
17 81663 15 3 1 IPH O1 O -2.531 -12.702 8.794 1.00 . O E . 22 IPH O1 1 1
17 81664 16 3 1 IPH C1 C -11.293 3.634 -7.993 1.00 . P G . 22 IPH C1 1 1
17 81665 16 3 1 IPH C2 C -11.222 2.283 -7.751 1.00 . P G . 22 IPH C2 1 1
17 81666 16 3 1 IPH C3 C -10.190 1.782 -6.989 1.00 . P G . 22 IPH C3 1 1
17 81667 16 3 1 IPH C4 C -9.236 2.631 -6.474 1.00 . P G . 22 IPH C4 1 1
17 81668 16 3 1 IPH C5 C -9.309 3.987 -6.725 1.00 . P G . 22 IPH C5 1 1
17 81669 16 3 1 IPH C6 C -10.341 4.490 -7.487 1.00 . P G . 22 IPH C6 1 1
17 81670 16 3 1 IPH H2 H -11.967 1.613 -8.160 1.00 . P G . 22 IPH H2 1 1
17 81671 16 3 1 IPH H3 H -10.131 0.722 -6.793 1.00 . P G . 22 IPH H3 1 1
17 81672 16 3 1 IPH H4 H -8.437 2.232 -5.872 1.00 . P G . 22 IPH H4 1 1
17 81673 16 3 1 IPH H5 H -8.557 4.652 -6.332 1.00 . P G . 22 IPH H5 1 1
17 81674 16 3 1 IPH H6 H -10.401 5.550 -7.678 1.00 . P G . 22 IPH H6 1 1
17 81675 16 3 1 IPH HO1 H -12.698 4.905 -8.304 1.00 . P G . 22 IPH HO1 1 1
17 81676 16 3 1 IPH O1 O -12.322 4.131 -8.742 1.00 . P G . 22 IPH O1 1 1
17 81677 17 3 1 IPH C1 C 11.279 3.642 7.986 1.00 . Q I . 22 IPH C1 1 1
17 81678 17 3 1 IPH C2 C 11.203 2.290 7.742 1.00 . Q I . 22 IPH C2 1 1
17 81679 17 3 1 IPH C3 C 10.171 1.794 6.980 1.00 . Q I . 22 IPH C3 1 1
17 81680 17 3 1 IPH C4 C 9.222 2.649 6.461 1.00 . Q I . 22 IPH C4 1 1
17 81681 17 3 1 IPH C5 C 9.302 4.005 6.713 1.00 . Q I . 22 IPH C5 1 1
17 81682 17 3 1 IPH C6 C 10.334 4.504 7.476 1.00 . Q I . 22 IPH C6 1 1
17 81683 17 3 1 IPH H2 H 11.943 1.617 8.154 1.00 . Q I . 22 IPH H2 1 1
17 81684 17 3 1 IPH H3 H 10.106 0.735 6.781 1.00 . Q I . 22 IPH H3 1 1
17 81685 17 3 1 IPH H4 H 8.424 2.254 5.858 1.00 . Q I . 22 IPH H4 1 1
17 81686 17 3 1 IPH H5 H 8.553 4.677 6.319 1.00 . Q I . 22 IPH H5 1 1
17 81687 17 3 1 IPH H6 H 10.401 5.563 7.671 1.00 . Q I . 22 IPH H6 1 1
17 81688 17 3 1 IPH HO1 H 12.693 4.904 8.303 1.00 . Q I . 22 IPH HO1 1 1
17 81689 17 3 1 IPH O1 O 12.308 4.136 8.740 1.00 . Q I . 22 IPH O1 1 1
17 81690 18 3 1 IPH C1 C 2.466 -11.581 -8.012 1.00 . R K . 22 IPH C1 1 1
17 81691 18 3 1 IPH C2 C 3.601 -10.842 -7.771 1.00 . R K . 22 IPH C2 1 1
17 81692 18 3 1 IPH C3 C 3.517 -9.696 -7.014 1.00 . R K . 22 IPH C3 1 1
17 81693 18 3 1 IPH C4 C 2.305 -9.298 -6.495 1.00 . R K . 22 IPH C4 1 1
17 81694 18 3 1 IPH C5 C 1.168 -10.042 -6.742 1.00 . R K . 22 IPH C5 1 1
17 81695 18 3 1 IPH C6 C 1.248 -11.187 -7.502 1.00 . R K . 22 IPH C6 1 1
17 81696 18 3 1 IPH H2 H 4.552 -11.148 -8.184 1.00 . R K . 22 IPH H2 1 1
17 81697 18 3 1 IPH H3 H 4.403 -9.114 -6.818 1.00 . R K . 22 IPH H3 1 1
17 81698 18 3 1 IPH H4 H 2.252 -8.407 -5.895 1.00 . R K . 22 IPH H4 1 1
17 81699 18 3 1 IPH H5 H 0.216 -9.724 -6.350 1.00 . R K . 22 IPH H5 1 1
17 81700 18 3 1 IPH H6 H 0.361 -11.772 -7.693 1.00 . R K . 22 IPH H6 1 1
17 81701 18 3 1 IPH HO1 H 2.035 -13.421 -8.346 1.00 . R K . 22 IPH HO1 1 1
17 81702 18 3 1 IPH O1 O 2.550 -12.722 -8.761 1.00 . R K . 22 IPH O1 1 1
18 81703 1 1 1 GLY C C -3.103 17.142 12.699 1.00 . A A . 1 GLY C 1 1
18 81704 1 1 1 GLY CA C -2.262 18.155 13.441 1.00 . A A . 1 GLY CA 1 1
18 81705 1 1 1 GLY H1 H -4.006 18.895 14.291 1.00 . A A . 1 GLY H1 1 1
18 81706 1 1 1 GLY H2 H -2.962 18.168 15.405 1.00 . A A . 1 GLY H2 1 1
18 81707 1 1 1 GLY H3 H -2.609 19.708 14.784 1.00 . A A . 1 GLY H3 1 1
18 81708 1 1 1 GLY HA2 H -1.959 18.930 12.751 1.00 . A A . 1 GLY HA2 1 1
18 81709 1 1 1 GLY HA3 H -1.384 17.671 13.833 1.00 . A A . 1 GLY HA3 1 1
18 81710 1 1 1 GLY N N -3.009 18.777 14.557 1.00 . A A . 1 GLY N 1 1
18 81711 1 1 1 GLY O O -3.944 16.469 13.293 1.00 . A A . 1 GLY O 1 1
18 81712 1 1 2 ILE C C -3.378 14.666 10.927 1.00 . A A . 2 ILE C 1 1
18 81713 1 1 2 ILE CA C -3.653 16.124 10.561 1.00 . A A . 2 ILE CA 1 1
18 81714 1 1 2 ILE CB C -3.367 16.346 9.056 1.00 . A A . 2 ILE CB 1 1
18 81715 1 1 2 ILE CD1 C -4.047 15.612 6.710 1.00 . A A . 2 ILE CD1 1 1
18 81716 1 1 2 ILE CG1 C -4.199 15.382 8.196 1.00 . A A . 2 ILE CG1 1 1
18 81717 1 1 2 ILE CG2 C -1.881 16.188 8.755 1.00 . A A . 2 ILE CG2 1 1
18 81718 1 1 2 ILE H H -2.204 17.621 10.980 1.00 . A A . 2 ILE H 1 1
18 81719 1 1 2 ILE HA H -4.700 16.324 10.732 1.00 . A A . 2 ILE HA 1 1
18 81720 1 1 2 ILE HB H -3.647 17.358 8.812 1.00 . A A . 2 ILE HB 1 1
18 81721 1 1 2 ILE HD11 H -3.005 15.784 6.479 1.00 . A A . 2 ILE HD11 1 1
18 81722 1 1 2 ILE HD12 H -4.398 14.746 6.173 1.00 . A A . 2 ILE HD12 1 1
18 81723 1 1 2 ILE HD13 H -4.628 16.477 6.419 1.00 . A A . 2 ILE HD13 1 1
18 81724 1 1 2 ILE HG12 H -3.898 14.365 8.402 1.00 . A A . 2 ILE HG12 1 1
18 81725 1 1 2 ILE HG13 H -5.246 15.499 8.444 1.00 . A A . 2 ILE HG13 1 1
18 81726 1 1 2 ILE HG21 H -1.414 15.605 9.535 1.00 . A A . 2 ILE HG21 1 1
18 81727 1 1 2 ILE HG22 H -1.762 15.684 7.806 1.00 . A A . 2 ILE HG22 1 1
18 81728 1 1 2 ILE HG23 H -1.419 17.164 8.707 1.00 . A A . 2 ILE HG23 1 1
18 81729 1 1 2 ILE N N -2.890 17.045 11.396 1.00 . A A . 2 ILE N 1 1
18 81730 1 1 2 ILE O O -4.267 13.814 10.832 1.00 . A A . 2 ILE O 1 1
18 81731 1 1 3 VAL C C -2.541 12.558 12.974 1.00 . A A . 3 VAL C 1 1
18 81732 1 1 3 VAL CA C -1.811 13.007 11.715 1.00 . A A . 3 VAL CA 1 1
18 81733 1 1 3 VAL CB C -0.296 12.836 11.912 1.00 . A A . 3 VAL CB 1 1
18 81734 1 1 3 VAL CG1 C 0.041 11.389 12.240 1.00 . A A . 3 VAL CG1 1 1
18 81735 1 1 3 VAL CG2 C 0.454 13.295 10.672 1.00 . A A . 3 VAL CG2 1 1
18 81736 1 1 3 VAL H H -1.482 15.083 11.422 1.00 . A A . 3 VAL H 1 1
18 81737 1 1 3 VAL HA H -2.114 12.366 10.899 1.00 . A A . 3 VAL HA 1 1
18 81738 1 1 3 VAL HB H 0.012 13.451 12.743 1.00 . A A . 3 VAL HB 1 1
18 81739 1 1 3 VAL HG11 H -0.311 10.750 11.443 1.00 . A A . 3 VAL HG11 1 1
18 81740 1 1 3 VAL HG12 H 1.109 11.283 12.342 1.00 . A A . 3 VAL HG12 1 1
18 81741 1 1 3 VAL HG13 H -0.439 11.108 13.166 1.00 . A A . 3 VAL HG13 1 1
18 81742 1 1 3 VAL HG21 H -0.205 13.241 9.815 1.00 . A A . 3 VAL HG21 1 1
18 81743 1 1 3 VAL HG22 H 0.785 14.314 10.808 1.00 . A A . 3 VAL HG22 1 1
18 81744 1 1 3 VAL HG23 H 1.308 12.656 10.510 1.00 . A A . 3 VAL HG23 1 1
18 81745 1 1 3 VAL N N -2.160 14.370 11.351 1.00 . A A . 3 VAL N 1 1
18 81746 1 1 3 VAL O O -3.240 11.553 12.955 1.00 . A A . 3 VAL O 1 1
18 81747 1 1 4 GLU C C -4.547 13.088 15.238 1.00 . A A . 4 GLU C 1 1
18 81748 1 1 4 GLU CA C -3.031 12.935 15.316 1.00 . A A . 4 GLU CA 1 1
18 81749 1 1 4 GLU CB C -2.487 13.775 16.473 1.00 . A A . 4 GLU CB 1 1
18 81750 1 1 4 GLU CD C -0.563 14.255 18.025 1.00 . A A . 4 GLU CD 1 1
18 81751 1 1 4 GLU CG C -1.035 13.488 16.809 1.00 . A A . 4 GLU CG 1 1
18 81752 1 1 4 GLU H H -1.796 14.095 14.027 1.00 . A A . 4 GLU H 1 1
18 81753 1 1 4 GLU HA H -2.808 11.895 15.508 1.00 . A A . 4 GLU HA 1 1
18 81754 1 1 4 GLU HB2 H -2.572 14.818 16.213 1.00 . A A . 4 GLU HB2 1 1
18 81755 1 1 4 GLU HB3 H -3.081 13.581 17.351 1.00 . A A . 4 GLU HB3 1 1
18 81756 1 1 4 GLU HG2 H -0.925 12.432 17.003 1.00 . A A . 4 GLU HG2 1 1
18 81757 1 1 4 GLU HG3 H -0.420 13.766 15.965 1.00 . A A . 4 GLU HG3 1 1
18 81758 1 1 4 GLU N N -2.378 13.294 14.061 1.00 . A A . 4 GLU N 1 1
18 81759 1 1 4 GLU O O -5.267 12.567 16.082 1.00 . A A . 4 GLU O 1 1
18 81760 1 1 4 GLU OE1 O -1.350 15.056 18.576 1.00 . A A . 4 GLU OE1 1 1
18 81761 1 1 4 GLU OE2 O 0.594 14.050 18.448 1.00 . A A . 4 GLU OE2 1 1
18 81762 1 1 5 GLN C C -7.099 12.869 13.281 1.00 . A A . 5 GLN C 1 1
18 81763 1 1 5 GLN CA C -6.465 13.993 14.088 1.00 . A A . 5 GLN CA 1 1
18 81764 1 1 5 GLN CB C -6.778 15.333 13.419 1.00 . A A . 5 GLN CB 1 1
18 81765 1 1 5 GLN CD C -8.572 16.805 12.398 1.00 . A A . 5 GLN CD 1 1
18 81766 1 1 5 GLN CG C -8.268 15.556 13.199 1.00 . A A . 5 GLN CG 1 1
18 81767 1 1 5 GLN H H -4.420 14.203 13.583 1.00 . A A . 5 GLN H 1 1
18 81768 1 1 5 GLN HA H -6.893 13.991 15.077 1.00 . A A . 5 GLN HA 1 1
18 81769 1 1 5 GLN HB2 H -6.399 16.130 14.041 1.00 . A A . 5 GLN HB2 1 1
18 81770 1 1 5 GLN HB3 H -6.284 15.368 12.460 1.00 . A A . 5 GLN HB3 1 1
18 81771 1 1 5 GLN HE21 H -9.265 15.699 10.903 1.00 . A A . 5 GLN HE21 1 1
18 81772 1 1 5 GLN HE22 H -9.317 17.411 10.659 1.00 . A A . 5 GLN HE22 1 1
18 81773 1 1 5 GLN HG2 H -8.670 14.704 12.673 1.00 . A A . 5 GLN HG2 1 1
18 81774 1 1 5 GLN HG3 H -8.748 15.638 14.166 1.00 . A A . 5 GLN HG3 1 1
18 81775 1 1 5 GLN N N -5.032 13.799 14.233 1.00 . A A . 5 GLN N 1 1
18 81776 1 1 5 GLN NE2 N -9.104 16.620 11.201 1.00 . A A . 5 GLN NE2 1 1
18 81777 1 1 5 GLN O O -8.240 12.487 13.533 1.00 . A A . 5 GLN O 1 1
18 81778 1 1 5 GLN OE1 O -8.333 17.924 12.852 1.00 . A A . 5 GLN OE1 1 1
18 81779 1 1 6 CYS C C -6.354 9.933 11.756 1.00 . A A . 6 CYS C 1 1
18 81780 1 1 6 CYS CA C -6.907 11.314 11.429 1.00 . A A . 6 CYS CA 1 1
18 81781 1 1 6 CYS CB C -6.638 11.658 9.966 1.00 . A A . 6 CYS CB 1 1
18 81782 1 1 6 CYS H H -5.483 12.732 12.111 1.00 . A A . 6 CYS H 1 1
18 81783 1 1 6 CYS HA H -7.976 11.291 11.579 1.00 . A A . 6 CYS HA 1 1
18 81784 1 1 6 CYS HB2 H -5.577 11.782 9.818 1.00 . A A . 6 CYS HB2 1 1
18 81785 1 1 6 CYS HB3 H -6.995 10.852 9.340 1.00 . A A . 6 CYS HB3 1 1
18 81786 1 1 6 CYS N N -6.375 12.365 12.290 1.00 . A A . 6 CYS N 1 1
18 81787 1 1 6 CYS O O -7.011 8.927 11.495 1.00 . A A . 6 CYS O 1 1
18 81788 1 1 6 CYS SG S -7.463 13.189 9.425 1.00 . A A . 6 CYS SG 1 1
18 81789 1 1 7 CYS C C -4.788 8.212 14.108 1.00 . A A . 7 CYS C 1 1
18 81790 1 1 7 CYS CA C -4.569 8.570 12.638 1.00 . A A . 7 CYS CA 1 1
18 81791 1 1 7 CYS CB C -3.081 8.546 12.286 1.00 . A A . 7 CYS CB 1 1
18 81792 1 1 7 CYS H H -4.654 10.684 12.505 1.00 . A A . 7 CYS H 1 1
18 81793 1 1 7 CYS HA H -5.074 7.828 12.032 1.00 . A A . 7 CYS HA 1 1
18 81794 1 1 7 CYS HB2 H -2.937 9.017 11.326 1.00 . A A . 7 CYS HB2 1 1
18 81795 1 1 7 CYS HB3 H -2.535 9.095 13.039 1.00 . A A . 7 CYS HB3 1 1
18 81796 1 1 7 CYS N N -5.158 9.860 12.314 1.00 . A A . 7 CYS N 1 1
18 81797 1 1 7 CYS O O -3.904 7.673 14.773 1.00 . A A . 7 CYS O 1 1
18 81798 1 1 7 CYS SG S -2.370 6.866 12.194 1.00 . A A . 7 CYS SG 1 1
18 81799 1 1 8 THR C C -7.596 7.288 15.962 1.00 . A A . 8 THR C 1 1
18 81800 1 1 8 THR CA C -6.362 8.186 15.974 1.00 . A A . 8 THR CA 1 1
18 81801 1 1 8 THR CB C -6.634 9.464 16.765 1.00 . A A . 8 THR CB 1 1
18 81802 1 1 8 THR CG2 C -5.464 9.900 17.619 1.00 . A A . 8 THR CG2 1 1
18 81803 1 1 8 THR H H -6.642 8.918 14.013 1.00 . A A . 8 THR H 1 1
18 81804 1 1 8 THR HA H -5.542 7.650 16.431 1.00 . A A . 8 THR HA 1 1
18 81805 1 1 8 THR HB H -7.475 9.292 17.421 1.00 . A A . 8 THR HB 1 1
18 81806 1 1 8 THR HG1 H -6.387 11.288 16.079 1.00 . A A . 8 THR HG1 1 1
18 81807 1 1 8 THR HG21 H -4.739 9.102 17.668 1.00 . A A . 8 THR HG21 1 1
18 81808 1 1 8 THR HG22 H -5.007 10.775 17.183 1.00 . A A . 8 THR HG22 1 1
18 81809 1 1 8 THR HG23 H -5.811 10.134 18.615 1.00 . A A . 8 THR HG23 1 1
18 81810 1 1 8 THR N N -5.985 8.500 14.599 1.00 . A A . 8 THR N 1 1
18 81811 1 1 8 THR O O -7.636 6.249 16.620 1.00 . A A . 8 THR O 1 1
18 81812 1 1 8 THR OG1 O -6.966 10.531 15.891 1.00 . A A . 8 THR OG1 1 1
18 81813 1 1 9 SER C C -10.397 7.177 13.632 1.00 . A A . 9 SER C 1 1
18 81814 1 1 9 SER CA C -9.827 6.952 15.032 1.00 . A A . 9 SER CA 1 1
18 81815 1 1 9 SER CB C -10.842 7.364 16.099 1.00 . A A . 9 SER CB 1 1
18 81816 1 1 9 SER H H -8.482 8.532 14.680 1.00 . A A . 9 SER H 1 1
18 81817 1 1 9 SER HA H -9.597 5.905 15.146 1.00 . A A . 9 SER HA 1 1
18 81818 1 1 9 SER HB2 H -10.961 8.436 16.086 1.00 . A A . 9 SER HB2 1 1
18 81819 1 1 9 SER HB3 H -11.792 6.895 15.888 1.00 . A A . 9 SER HB3 1 1
18 81820 1 1 9 SER HG H -10.572 7.685 18.018 1.00 . A A . 9 SER HG 1 1
18 81821 1 1 9 SER N N -8.588 7.697 15.184 1.00 . A A . 9 SER N 1 1
18 81822 1 1 9 SER O O -11.578 6.918 13.381 1.00 . A A . 9 SER O 1 1
18 81823 1 1 9 SER OG O -10.413 6.967 17.390 1.00 . A A . 9 SER OG 1 1
18 81824 1 1 10 ILE C C -10.811 9.150 11.213 1.00 . A A . 10 ILE C 1 1
18 81825 1 1 10 ILE CA C -9.880 7.938 11.340 1.00 . A A . 10 ILE CA 1 1
18 81826 1 1 10 ILE CB C -10.475 6.694 10.632 1.00 . A A . 10 ILE CB 1 1
18 81827 1 1 10 ILE CD1 C -8.781 4.940 11.423 1.00 . A A . 10 ILE CD1 1 1
18 81828 1 1 10 ILE CG1 C -9.357 5.713 10.257 1.00 . A A . 10 ILE CG1 1 1
18 81829 1 1 10 ILE CG2 C -11.273 7.077 9.396 1.00 . A A . 10 ILE CG2 1 1
18 81830 1 1 10 ILE H H -8.612 7.830 13.020 1.00 . A A . 10 ILE H 1 1
18 81831 1 1 10 ILE HA H -8.953 8.183 10.837 1.00 . A A . 10 ILE HA 1 1
18 81832 1 1 10 ILE HB H -11.142 6.210 11.320 1.00 . A A . 10 ILE HB 1 1
18 81833 1 1 10 ILE HD11 H -9.411 5.072 12.288 1.00 . A A . 10 ILE HD11 1 1
18 81834 1 1 10 ILE HD12 H -8.731 3.892 11.167 1.00 . A A . 10 ILE HD12 1 1
18 81835 1 1 10 ILE HD13 H -7.790 5.307 11.639 1.00 . A A . 10 ILE HD13 1 1
18 81836 1 1 10 ILE HG12 H -9.740 4.997 9.547 1.00 . A A . 10 ILE HG12 1 1
18 81837 1 1 10 ILE HG13 H -8.549 6.266 9.799 1.00 . A A . 10 ILE HG13 1 1
18 81838 1 1 10 ILE HG21 H -10.915 8.022 9.014 1.00 . A A . 10 ILE HG21 1 1
18 81839 1 1 10 ILE HG22 H -11.153 6.315 8.640 1.00 . A A . 10 ILE HG22 1 1
18 81840 1 1 10 ILE HG23 H -12.317 7.167 9.654 1.00 . A A . 10 ILE HG23 1 1
18 81841 1 1 10 ILE N N -9.530 7.660 12.733 1.00 . A A . 10 ILE N 1 1
18 81842 1 1 10 ILE O O -11.808 9.279 11.928 1.00 . A A . 10 ILE O 1 1
18 81843 1 1 11 CYS C C -12.427 10.958 9.121 1.00 . A A . 11 CYS C 1 1
18 81844 1 1 11 CYS CA C -11.236 11.239 10.026 1.00 . A A . 11 CYS CA 1 1
18 81845 1 1 11 CYS CB C -10.354 12.294 9.353 1.00 . A A . 11 CYS CB 1 1
18 81846 1 1 11 CYS H H -9.662 9.861 9.747 1.00 . A A . 11 CYS H 1 1
18 81847 1 1 11 CYS HA H -11.589 11.624 10.969 1.00 . A A . 11 CYS HA 1 1
18 81848 1 1 11 CYS HB2 H -9.758 11.813 8.592 1.00 . A A . 11 CYS HB2 1 1
18 81849 1 1 11 CYS HB3 H -10.987 13.036 8.888 1.00 . A A . 11 CYS HB3 1 1
18 81850 1 1 11 CYS N N -10.466 10.032 10.286 1.00 . A A . 11 CYS N 1 1
18 81851 1 1 11 CYS O O -12.407 10.030 8.306 1.00 . A A . 11 CYS O 1 1
18 81852 1 1 11 CYS SG S -9.207 13.164 10.466 1.00 . A A . 11 CYS SG 1 1
18 81853 1 1 12 SER C C -14.379 12.259 7.050 1.00 . A A . 12 SER C 1 1
18 81854 1 1 12 SER CA C -14.642 11.667 8.433 1.00 . A A . 12 SER CA 1 1
18 81855 1 1 12 SER CB C -15.816 12.390 9.107 1.00 . A A . 12 SER CB 1 1
18 81856 1 1 12 SER H H -13.391 12.518 9.903 1.00 . A A . 12 SER H 1 1
18 81857 1 1 12 SER HA H -14.878 10.619 8.332 1.00 . A A . 12 SER HA 1 1
18 81858 1 1 12 SER HB2 H -16.034 11.914 10.050 1.00 . A A . 12 SER HB2 1 1
18 81859 1 1 12 SER HB3 H -15.550 13.423 9.279 1.00 . A A . 12 SER HB3 1 1
18 81860 1 1 12 SER HG H -17.714 11.968 8.810 1.00 . A A . 12 SER HG 1 1
18 81861 1 1 12 SER N N -13.450 11.785 9.248 1.00 . A A . 12 SER N 1 1
18 81862 1 1 12 SER O O -13.425 13.024 6.861 1.00 . A A . 12 SER O 1 1
18 81863 1 1 12 SER OG O -16.982 12.349 8.299 1.00 . A A . 12 SER OG 1 1
18 81864 1 1 13 LEU C C -15.082 13.931 4.693 1.00 . A A . 13 LEU C 1 1
18 81865 1 1 13 LEU CA C -15.114 12.400 4.724 1.00 . A A . 13 LEU CA 1 1
18 81866 1 1 13 LEU CB C -16.303 11.896 3.902 1.00 . A A . 13 LEU CB 1 1
18 81867 1 1 13 LEU CD1 C -15.178 11.507 1.697 1.00 . A A . 13 LEU CD1 1 1
18 81868 1 1 13 LEU CD2 C -17.627 11.947 1.779 1.00 . A A . 13 LEU CD2 1 1
18 81869 1 1 13 LEU CG C -16.285 12.257 2.416 1.00 . A A . 13 LEU CG 1 1
18 81870 1 1 13 LEU H H -15.968 11.300 6.317 1.00 . A A . 13 LEU H 1 1
18 81871 1 1 13 LEU HA H -14.198 12.015 4.301 1.00 . A A . 13 LEU HA 1 1
18 81872 1 1 13 LEU HB2 H -16.338 10.820 3.986 1.00 . A A . 13 LEU HB2 1 1
18 81873 1 1 13 LEU HB3 H -17.206 12.301 4.334 1.00 . A A . 13 LEU HB3 1 1
18 81874 1 1 13 LEU HD11 H -14.438 11.183 2.414 1.00 . A A . 13 LEU HD11 1 1
18 81875 1 1 13 LEU HD12 H -15.594 10.648 1.195 1.00 . A A . 13 LEU HD12 1 1
18 81876 1 1 13 LEU HD13 H -14.716 12.159 0.970 1.00 . A A . 13 LEU HD13 1 1
18 81877 1 1 13 LEU HD21 H -17.909 10.931 2.012 1.00 . A A . 13 LEU HD21 1 1
18 81878 1 1 13 LEU HD22 H -18.374 12.626 2.164 1.00 . A A . 13 LEU HD22 1 1
18 81879 1 1 13 LEU HD23 H -17.552 12.063 0.709 1.00 . A A . 13 LEU HD23 1 1
18 81880 1 1 13 LEU HG H -16.099 13.317 2.310 1.00 . A A . 13 LEU HG 1 1
18 81881 1 1 13 LEU N N -15.229 11.910 6.092 1.00 . A A . 13 LEU N 1 1
18 81882 1 1 13 LEU O O -14.331 14.536 3.927 1.00 . A A . 13 LEU O 1 1
18 81883 1 1 14 TYR C C -14.810 16.628 6.310 1.00 . A A . 14 TYR C 1 1
18 81884 1 1 14 TYR CA C -16.008 15.998 5.600 1.00 . A A . 14 TYR CA 1 1
18 81885 1 1 14 TYR CB C -17.312 16.388 6.297 1.00 . A A . 14 TYR CB 1 1
18 81886 1 1 14 TYR CD1 C -18.850 16.302 4.296 1.00 . A A . 14 TYR CD1 1 1
18 81887 1 1 14 TYR CD2 C -19.374 14.935 6.175 1.00 . A A . 14 TYR CD2 1 1
18 81888 1 1 14 TYR CE1 C -19.960 15.821 3.631 1.00 . A A . 14 TYR CE1 1 1
18 81889 1 1 14 TYR CE2 C -20.488 14.450 5.517 1.00 . A A . 14 TYR CE2 1 1
18 81890 1 1 14 TYR CG C -18.538 15.869 5.577 1.00 . A A . 14 TYR CG 1 1
18 81891 1 1 14 TYR CZ C -20.777 14.896 4.244 1.00 . A A . 14 TYR CZ 1 1
18 81892 1 1 14 TYR H H -16.484 14.001 6.111 1.00 . A A . 14 TYR H 1 1
18 81893 1 1 14 TYR HA H -16.036 16.371 4.587 1.00 . A A . 14 TYR HA 1 1
18 81894 1 1 14 TYR HB2 H -17.315 15.981 7.297 1.00 . A A . 14 TYR HB2 1 1
18 81895 1 1 14 TYR HB3 H -17.385 17.464 6.345 1.00 . A A . 14 TYR HB3 1 1
18 81896 1 1 14 TYR HD1 H -18.208 17.027 3.818 1.00 . A A . 14 TYR HD1 1 1
18 81897 1 1 14 TYR HD2 H -19.147 14.589 7.172 1.00 . A A . 14 TYR HD2 1 1
18 81898 1 1 14 TYR HE1 H -20.183 16.170 2.633 1.00 . A A . 14 TYR HE1 1 1
18 81899 1 1 14 TYR HE2 H -21.129 13.726 5.998 1.00 . A A . 14 TYR HE2 1 1
18 81900 1 1 14 TYR HH H -21.718 14.439 2.629 1.00 . A A . 14 TYR HH 1 1
18 81901 1 1 14 TYR N N -15.911 14.544 5.529 1.00 . A A . 14 TYR N 1 1
18 81902 1 1 14 TYR O O -14.579 17.831 6.196 1.00 . A A . 14 TYR O 1 1
18 81903 1 1 14 TYR OH O -21.881 14.410 3.582 1.00 . A A . 14 TYR OH 1 1
18 81904 1 1 15 GLN C C -11.659 16.334 6.805 1.00 . A A . 15 GLN C 1 1
18 81905 1 1 15 GLN CA C -12.868 16.311 7.728 1.00 . A A . 15 GLN CA 1 1
18 81906 1 1 15 GLN CB C -12.558 15.457 8.960 1.00 . A A . 15 GLN CB 1 1
18 81907 1 1 15 GLN CD C -13.164 14.817 11.317 1.00 . A A . 15 GLN CD 1 1
18 81908 1 1 15 GLN CG C -13.549 15.628 10.097 1.00 . A A . 15 GLN CG 1 1
18 81909 1 1 15 GLN H H -14.264 14.863 7.070 1.00 . A A . 15 GLN H 1 1
18 81910 1 1 15 GLN HA H -13.079 17.319 8.047 1.00 . A A . 15 GLN HA 1 1
18 81911 1 1 15 GLN HB2 H -12.555 14.418 8.669 1.00 . A A . 15 GLN HB2 1 1
18 81912 1 1 15 GLN HB3 H -11.576 15.721 9.326 1.00 . A A . 15 GLN HB3 1 1
18 81913 1 1 15 GLN HE21 H -12.886 16.475 12.370 1.00 . A A . 15 GLN HE21 1 1
18 81914 1 1 15 GLN HE22 H -12.583 14.990 13.210 1.00 . A A . 15 GLN HE22 1 1
18 81915 1 1 15 GLN HG2 H -13.588 16.672 10.373 1.00 . A A . 15 GLN HG2 1 1
18 81916 1 1 15 GLN HG3 H -14.525 15.307 9.761 1.00 . A A . 15 GLN HG3 1 1
18 81917 1 1 15 GLN N N -14.044 15.815 7.026 1.00 . A A . 15 GLN N 1 1
18 81918 1 1 15 GLN NE2 N -12.849 15.496 12.406 1.00 . A A . 15 GLN NE2 1 1
18 81919 1 1 15 GLN O O -10.865 17.271 6.830 1.00 . A A . 15 GLN O 1 1
18 81920 1 1 15 GLN OE1 O -13.146 13.588 11.275 1.00 . A A . 15 GLN OE1 1 1
18 81921 1 1 16 LEU C C -10.486 16.245 3.971 1.00 . A A . 16 LEU C 1 1
18 81922 1 1 16 LEU CA C -10.412 15.181 5.059 1.00 . A A . 16 LEU CA 1 1
18 81923 1 1 16 LEU CB C -10.403 13.788 4.431 1.00 . A A . 16 LEU CB 1 1
18 81924 1 1 16 LEU CD1 C -10.492 11.319 4.792 1.00 . A A . 16 LEU CD1 1 1
18 81925 1 1 16 LEU CD2 C -8.647 12.655 5.811 1.00 . A A . 16 LEU CD2 1 1
18 81926 1 1 16 LEU CG C -10.114 12.655 5.408 1.00 . A A . 16 LEU CG 1 1
18 81927 1 1 16 LEU H H -12.196 14.575 6.024 1.00 . A A . 16 LEU H 1 1
18 81928 1 1 16 LEU HA H -9.497 15.317 5.614 1.00 . A A . 16 LEU HA 1 1
18 81929 1 1 16 LEU HB2 H -11.370 13.612 3.982 1.00 . A A . 16 LEU HB2 1 1
18 81930 1 1 16 LEU HB3 H -9.653 13.766 3.653 1.00 . A A . 16 LEU HB3 1 1
18 81931 1 1 16 LEU HD11 H -9.951 11.182 3.867 1.00 . A A . 16 LEU HD11 1 1
18 81932 1 1 16 LEU HD12 H -10.240 10.524 5.478 1.00 . A A . 16 LEU HD12 1 1
18 81933 1 1 16 LEU HD13 H -11.554 11.303 4.593 1.00 . A A . 16 LEU HD13 1 1
18 81934 1 1 16 LEU HD21 H -8.088 13.284 5.134 1.00 . A A . 16 LEU HD21 1 1
18 81935 1 1 16 LEU HD22 H -8.552 13.037 6.816 1.00 . A A . 16 LEU HD22 1 1
18 81936 1 1 16 LEU HD23 H -8.259 11.649 5.770 1.00 . A A . 16 LEU HD23 1 1
18 81937 1 1 16 LEU HG H -10.705 12.801 6.298 1.00 . A A . 16 LEU HG 1 1
18 81938 1 1 16 LEU N N -11.527 15.294 5.992 1.00 . A A . 16 LEU N 1 1
18 81939 1 1 16 LEU O O -9.461 16.737 3.500 1.00 . A A . 16 LEU O 1 1
18 81940 1 1 17 GLU C C -11.428 18.993 3.014 1.00 . A A . 17 GLU C 1 1
18 81941 1 1 17 GLU CA C -11.889 17.609 2.538 1.00 . A A . 17 GLU CA 1 1
18 81942 1 1 17 GLU CB C -13.352 17.656 2.094 1.00 . A A . 17 GLU CB 1 1
18 81943 1 1 17 GLU CD C -15.001 18.394 0.316 1.00 . A A . 17 GLU CD 1 1
18 81944 1 1 17 GLU CG C -13.550 18.332 0.747 1.00 . A A . 17 GLU CG 1 1
18 81945 1 1 17 GLU H H -12.487 16.179 3.985 1.00 . A A . 17 GLU H 1 1
18 81946 1 1 17 GLU HA H -11.280 17.319 1.694 1.00 . A A . 17 GLU HA 1 1
18 81947 1 1 17 GLU HB2 H -13.727 16.646 2.025 1.00 . A A . 17 GLU HB2 1 1
18 81948 1 1 17 GLU HB3 H -13.926 18.196 2.833 1.00 . A A . 17 GLU HB3 1 1
18 81949 1 1 17 GLU HG2 H -13.169 19.341 0.808 1.00 . A A . 17 GLU HG2 1 1
18 81950 1 1 17 GLU HG3 H -12.992 17.785 0.001 1.00 . A A . 17 GLU HG3 1 1
18 81951 1 1 17 GLU N N -11.701 16.604 3.577 1.00 . A A . 17 GLU N 1 1
18 81952 1 1 17 GLU O O -11.223 19.895 2.204 1.00 . A A . 17 GLU O 1 1
18 81953 1 1 17 GLU OE1 O -15.886 17.990 1.101 1.00 . A A . 17 GLU OE1 1 1
18 81954 1 1 17 GLU OE2 O -15.267 18.863 -0.811 1.00 . A A . 17 GLU OE2 1 1
18 81955 1 1 18 ASN C C -9.325 20.680 4.520 1.00 . A A . 18 ASN C 1 1
18 81956 1 1 18 ASN CA C -10.784 20.425 4.883 1.00 . A A . 18 ASN CA 1 1
18 81957 1 1 18 ASN CB C -10.937 20.448 6.406 1.00 . A A . 18 ASN CB 1 1
18 81958 1 1 18 ASN CG C -12.383 20.408 6.855 1.00 . A A . 18 ASN CG 1 1
18 81959 1 1 18 ASN H H -11.400 18.394 4.926 1.00 . A A . 18 ASN H 1 1
18 81960 1 1 18 ASN HA H -11.389 21.209 4.455 1.00 . A A . 18 ASN HA 1 1
18 81961 1 1 18 ASN HB2 H -10.429 19.594 6.826 1.00 . A A . 18 ASN HB2 1 1
18 81962 1 1 18 ASN HB3 H -10.487 21.354 6.792 1.00 . A A . 18 ASN HB3 1 1
18 81963 1 1 18 ASN HD21 H -11.958 18.980 8.171 1.00 . A A . 18 ASN HD21 1 1
18 81964 1 1 18 ASN HD22 H -13.609 19.494 8.120 1.00 . A A . 18 ASN HD22 1 1
18 81965 1 1 18 ASN N N -11.240 19.150 4.324 1.00 . A A . 18 ASN N 1 1
18 81966 1 1 18 ASN ND2 N -12.679 19.541 7.812 1.00 . A A . 18 ASN ND2 1 1
18 81967 1 1 18 ASN O O -8.847 21.811 4.575 1.00 . A A . 18 ASN O 1 1
18 81968 1 1 18 ASN OD1 O -13.222 21.157 6.360 1.00 . A A . 18 ASN OD1 1 1
18 81969 1 1 19 TYR C C -7.070 19.708 2.261 1.00 . A A . 19 TYR C 1 1
18 81970 1 1 19 TYR CA C -7.218 19.729 3.777 1.00 . A A . 19 TYR CA 1 1
18 81971 1 1 19 TYR CB C -6.402 18.589 4.396 1.00 . A A . 19 TYR CB 1 1
18 81972 1 1 19 TYR CD1 C -7.534 17.818 6.534 1.00 . A A . 19 TYR CD1 1 1
18 81973 1 1 19 TYR CD2 C -5.561 19.150 6.708 1.00 . A A . 19 TYR CD2 1 1
18 81974 1 1 19 TYR CE1 C -7.623 17.771 7.912 1.00 . A A . 19 TYR CE1 1 1
18 81975 1 1 19 TYR CE2 C -5.644 19.101 8.083 1.00 . A A . 19 TYR CE2 1 1
18 81976 1 1 19 TYR CG C -6.499 18.512 5.907 1.00 . A A . 19 TYR CG 1 1
18 81977 1 1 19 TYR CZ C -6.675 18.411 8.681 1.00 . A A . 19 TYR CZ 1 1
18 81978 1 1 19 TYR H H -9.055 18.736 4.124 1.00 . A A . 19 TYR H 1 1
18 81979 1 1 19 TYR HA H -6.849 20.672 4.152 1.00 . A A . 19 TYR HA 1 1
18 81980 1 1 19 TYR HB2 H -6.751 17.649 3.996 1.00 . A A . 19 TYR HB2 1 1
18 81981 1 1 19 TYR HB3 H -5.362 18.720 4.137 1.00 . A A . 19 TYR HB3 1 1
18 81982 1 1 19 TYR HD1 H -8.273 17.310 5.929 1.00 . A A . 19 TYR HD1 1 1
18 81983 1 1 19 TYR HD2 H -4.753 19.693 6.238 1.00 . A A . 19 TYR HD2 1 1
18 81984 1 1 19 TYR HE1 H -8.430 17.228 8.383 1.00 . A A . 19 TYR HE1 1 1
18 81985 1 1 19 TYR HE2 H -4.903 19.603 8.687 1.00 . A A . 19 TYR HE2 1 1
18 81986 1 1 19 TYR HH H -7.242 19.162 10.362 1.00 . A A . 19 TYR HH 1 1
18 81987 1 1 19 TYR N N -8.620 19.618 4.149 1.00 . A A . 19 TYR N 1 1
18 81988 1 1 19 TYR O O -5.963 19.810 1.727 1.00 . A A . 19 TYR O 1 1
18 81989 1 1 19 TYR OH O -6.765 18.374 10.052 1.00 . A A . 19 TYR OH 1 1
18 81990 1 1 20 CYS C C -8.220 20.929 -0.466 1.00 . A A . 20 CYS C 1 1
18 81991 1 1 20 CYS CA C -8.226 19.522 0.125 1.00 . A A . 20 CYS CA 1 1
18 81992 1 1 20 CYS CB C -9.470 18.755 -0.334 1.00 . A A . 20 CYS CB 1 1
18 81993 1 1 20 CYS H H -9.042 19.499 2.069 1.00 . A A . 20 CYS H 1 1
18 81994 1 1 20 CYS HA H -7.344 18.999 -0.209 1.00 . A A . 20 CYS HA 1 1
18 81995 1 1 20 CYS HB2 H -9.579 17.871 0.273 1.00 . A A . 20 CYS HB2 1 1
18 81996 1 1 20 CYS HB3 H -10.338 19.385 -0.202 1.00 . A A . 20 CYS HB3 1 1
18 81997 1 1 20 CYS N N -8.199 19.572 1.578 1.00 . A A . 20 CYS N 1 1
18 81998 1 1 20 CYS O O -8.615 21.896 0.194 1.00 . A A . 20 CYS O 1 1
18 81999 1 1 20 CYS SG S -9.436 18.222 -2.076 1.00 . A A . 20 CYS SG 1 1
18 82000 1 1 21 ASN C C -9.100 22.711 -2.888 1.00 . A A . 21 ASN C 1 1
18 82001 1 1 21 ASN CA C -7.711 22.311 -2.406 1.00 . A A . 21 ASN CA 1 1
18 82002 1 1 21 ASN CB C -6.748 22.239 -3.604 1.00 . A A . 21 ASN CB 1 1
18 82003 1 1 21 ASN CG C -5.282 22.145 -3.203 1.00 . A A . 21 ASN CG 1 1
18 82004 1 1 21 ASN H H -7.475 20.222 -2.178 1.00 . A A . 21 ASN H 1 1
18 82005 1 1 21 ASN HA H -7.356 23.054 -1.710 1.00 . A A . 21 ASN HA 1 1
18 82006 1 1 21 ASN HB2 H -6.989 21.368 -4.193 1.00 . A A . 21 ASN HB2 1 1
18 82007 1 1 21 ASN HB3 H -6.878 23.121 -4.212 1.00 . A A . 21 ASN HB3 1 1
18 82008 1 1 21 ASN HD21 H -5.741 22.401 -1.294 1.00 . A A . 21 ASN HD21 1 1
18 82009 1 1 21 ASN HD22 H -4.061 22.206 -1.646 1.00 . A A . 21 ASN HD22 1 1
18 82010 1 1 21 ASN N N -7.771 21.035 -1.708 1.00 . A A . 21 ASN N 1 1
18 82011 1 1 21 ASN ND2 N -4.999 22.262 -1.919 1.00 . A A . 21 ASN ND2 1 1
18 82012 1 1 21 ASN O O -9.353 23.921 -3.046 1.00 . A A . 21 ASN O 1 1
18 82013 1 1 21 ASN OXT O -9.937 21.810 -3.109 1.00 . A A . 21 ASN OXT 1 1
18 82014 1 1 21 ASN OD1 O -4.402 21.972 -4.049 1.00 . A A . 21 ASN OD1 1 1
18 82015 2 2 1 PHE C C 7.334 5.932 15.764 1.00 . B B . 1 PHE C 1 1
18 82016 2 2 1 PHE CA C 7.418 6.460 17.194 1.00 . B B . 1 PHE CA 1 1
18 82017 2 2 1 PHE CB C 7.496 8.001 17.231 1.00 . B B . 1 PHE CB 1 1
18 82018 2 2 1 PHE CD1 C 9.524 8.599 15.849 1.00 . B B . 1 PHE CD1 1 1
18 82019 2 2 1 PHE CD2 C 9.535 9.126 18.172 1.00 . B B . 1 PHE CD2 1 1
18 82020 2 2 1 PHE CE1 C 10.788 9.142 15.716 1.00 . B B . 1 PHE CE1 1 1
18 82021 2 2 1 PHE CE2 C 10.798 9.669 18.047 1.00 . B B . 1 PHE CE2 1 1
18 82022 2 2 1 PHE CG C 8.882 8.584 17.078 1.00 . B B . 1 PHE CG 1 1
18 82023 2 2 1 PHE CZ C 11.426 9.678 16.816 1.00 . B B . 1 PHE CZ 1 1
18 82024 2 2 1 PHE H1 H 8.507 4.847 17.841 1.00 . B B . 1 PHE H1 1 1
18 82025 2 2 1 PHE H2 H 9.445 6.226 17.446 1.00 . B B . 1 PHE H2 1 1
18 82026 2 2 1 PHE H3 H 8.534 6.197 18.904 1.00 . B B . 1 PHE H3 1 1
18 82027 2 2 1 PHE HA H 6.524 6.150 17.719 1.00 . B B . 1 PHE HA 1 1
18 82028 2 2 1 PHE HB2 H 6.891 8.396 16.431 1.00 . B B . 1 PHE HB2 1 1
18 82029 2 2 1 PHE HB3 H 7.096 8.345 18.173 1.00 . B B . 1 PHE HB3 1 1
18 82030 2 2 1 PHE HD1 H 9.027 8.180 14.986 1.00 . B B . 1 PHE HD1 1 1
18 82031 2 2 1 PHE HD2 H 9.045 9.122 19.135 1.00 . B B . 1 PHE HD2 1 1
18 82032 2 2 1 PHE HE1 H 11.276 9.145 14.754 1.00 . B B . 1 PHE HE1 1 1
18 82033 2 2 1 PHE HE2 H 11.295 10.086 18.912 1.00 . B B . 1 PHE HE2 1 1
18 82034 2 2 1 PHE HZ H 12.414 10.104 16.716 1.00 . B B . 1 PHE HZ 1 1
18 82035 2 2 1 PHE N N 8.579 5.883 17.910 1.00 . B B . 1 PHE N 1 1
18 82036 2 2 1 PHE O O 7.923 6.482 14.836 1.00 . B B . 1 PHE O 1 1
18 82037 2 2 2 VAL C C 4.957 4.124 13.938 1.00 . B B . 2 VAL C 1 1
18 82038 2 2 2 VAL CA C 6.438 4.223 14.304 1.00 . B B . 2 VAL CA 1 1
18 82039 2 2 2 VAL CB C 7.117 2.833 14.261 1.00 . B B . 2 VAL CB 1 1
18 82040 2 2 2 VAL CG1 C 6.616 1.929 15.380 1.00 . B B . 2 VAL CG1 1 1
18 82041 2 2 2 VAL CG2 C 6.921 2.177 12.906 1.00 . B B . 2 VAL CG2 1 1
18 82042 2 2 2 VAL H H 6.163 4.444 16.381 1.00 . B B . 2 VAL H 1 1
18 82043 2 2 2 VAL HA H 6.927 4.855 13.582 1.00 . B B . 2 VAL HA 1 1
18 82044 2 2 2 VAL HB H 8.179 2.977 14.408 1.00 . B B . 2 VAL HB 1 1
18 82045 2 2 2 VAL HG11 H 6.209 2.533 16.178 1.00 . B B . 2 VAL HG11 1 1
18 82046 2 2 2 VAL HG12 H 5.848 1.275 14.998 1.00 . B B . 2 VAL HG12 1 1
18 82047 2 2 2 VAL HG13 H 7.435 1.337 15.760 1.00 . B B . 2 VAL HG13 1 1
18 82048 2 2 2 VAL HG21 H 5.879 2.230 12.627 1.00 . B B . 2 VAL HG21 1 1
18 82049 2 2 2 VAL HG22 H 7.518 2.693 12.168 1.00 . B B . 2 VAL HG22 1 1
18 82050 2 2 2 VAL HG23 H 7.228 1.142 12.958 1.00 . B B . 2 VAL HG23 1 1
18 82051 2 2 2 VAL N N 6.604 4.846 15.601 1.00 . B B . 2 VAL N 1 1
18 82052 2 2 2 VAL O O 4.267 3.158 14.269 1.00 . B B . 2 VAL O 1 1
18 82053 2 2 3 ASN C C 2.854 6.348 11.891 1.00 . B B . 3 ASN C 1 1
18 82054 2 2 3 ASN CA C 3.075 5.203 12.857 1.00 . B B . 3 ASN CA 1 1
18 82055 2 2 3 ASN CB C 2.165 5.338 14.082 1.00 . B B . 3 ASN CB 1 1
18 82056 2 2 3 ASN CG C 0.726 5.682 13.733 1.00 . B B . 3 ASN CG 1 1
18 82057 2 2 3 ASN H H 5.054 5.903 13.037 1.00 . B B . 3 ASN H 1 1
18 82058 2 2 3 ASN HA H 2.846 4.277 12.352 1.00 . B B . 3 ASN HA 1 1
18 82059 2 2 3 ASN HB2 H 2.167 4.401 14.615 1.00 . B B . 3 ASN HB2 1 1
18 82060 2 2 3 ASN HB3 H 2.556 6.113 14.723 1.00 . B B . 3 ASN HB3 1 1
18 82061 2 2 3 ASN HD21 H 0.149 3.830 14.162 1.00 . B B . 3 ASN HD21 1 1
18 82062 2 2 3 ASN HD22 H -1.098 4.907 13.637 1.00 . B B . 3 ASN HD22 1 1
18 82063 2 2 3 ASN N N 4.466 5.150 13.264 1.00 . B B . 3 ASN N 1 1
18 82064 2 2 3 ASN ND2 N -0.163 4.708 13.856 1.00 . B B . 3 ASN ND2 1 1
18 82065 2 2 3 ASN O O 2.410 6.134 10.779 1.00 . B B . 3 ASN O 1 1
18 82066 2 2 3 ASN OD1 O 0.413 6.811 13.359 1.00 . B B . 3 ASN OD1 1 1
18 82067 2 2 4 GLN C C 3.658 8.578 10.110 1.00 . B B . 4 GLN C 1 1
18 82068 2 2 4 GLN CA C 3.010 8.748 11.483 1.00 . B B . 4 GLN CA 1 1
18 82069 2 2 4 GLN CB C 3.631 9.951 12.186 1.00 . B B . 4 GLN CB 1 1
18 82070 2 2 4 GLN CD C 4.273 12.387 12.052 1.00 . B B . 4 GLN CD 1 1
18 82071 2 2 4 GLN CG C 3.447 11.269 11.449 1.00 . B B . 4 GLN CG 1 1
18 82072 2 2 4 GLN H H 3.540 7.662 13.229 1.00 . B B . 4 GLN H 1 1
18 82073 2 2 4 GLN HA H 1.953 8.923 11.353 1.00 . B B . 4 GLN HA 1 1
18 82074 2 2 4 GLN HB2 H 3.183 10.048 13.163 1.00 . B B . 4 GLN HB2 1 1
18 82075 2 2 4 GLN HB3 H 4.688 9.773 12.300 1.00 . B B . 4 GLN HB3 1 1
18 82076 2 2 4 GLN HE21 H 2.643 13.203 12.850 1.00 . B B . 4 GLN HE21 1 1
18 82077 2 2 4 GLN HE22 H 4.132 14.019 13.168 1.00 . B B . 4 GLN HE22 1 1
18 82078 2 2 4 GLN HG2 H 3.746 11.136 10.420 1.00 . B B . 4 GLN HG2 1 1
18 82079 2 2 4 GLN HG3 H 2.405 11.549 11.488 1.00 . B B . 4 GLN HG3 1 1
18 82080 2 2 4 GLN N N 3.176 7.558 12.316 1.00 . B B . 4 GLN N 1 1
18 82081 2 2 4 GLN NE2 N 3.618 13.298 12.755 1.00 . B B . 4 GLN NE2 1 1
18 82082 2 2 4 GLN O O 3.143 9.061 9.102 1.00 . B B . 4 GLN O 1 1
18 82083 2 2 4 GLN OE1 O 5.494 12.422 11.903 1.00 . B B . 4 GLN OE1 1 1
18 82084 2 2 5 HIS C C 5.047 6.540 8.019 1.00 . B B . 5 HIS C 1 1
18 82085 2 2 5 HIS CA C 5.549 7.730 8.851 1.00 . B B . 5 HIS CA 1 1
18 82086 2 2 5 HIS CB C 7.022 7.545 9.179 1.00 . B B . 5 HIS CB 1 1
18 82087 2 2 5 HIS CD2 C 8.573 6.962 7.217 1.00 . B B . 5 HIS CD2 1 1
18 82088 2 2 5 HIS CE1 C 9.054 8.993 6.565 1.00 . B B . 5 HIS CE1 1 1
18 82089 2 2 5 HIS CG C 7.924 7.814 8.028 1.00 . B B . 5 HIS CG 1 1
18 82090 2 2 5 HIS H H 5.182 7.582 10.933 1.00 . B B . 5 HIS H 1 1
18 82091 2 2 5 HIS HA H 5.441 8.626 8.264 1.00 . B B . 5 HIS HA 1 1
18 82092 2 2 5 HIS HB2 H 7.294 8.217 9.980 1.00 . B B . 5 HIS HB2 1 1
18 82093 2 2 5 HIS HB3 H 7.187 6.526 9.500 1.00 . B B . 5 HIS HB3 1 1
18 82094 2 2 5 HIS HD1 H 7.910 9.924 7.992 1.00 . B B . 5 HIS HD1 1 1
18 82095 2 2 5 HIS HD2 H 8.510 5.883 7.256 1.00 . B B . 5 HIS HD2 1 1
18 82096 2 2 5 HIS HE1 H 9.470 9.828 6.021 1.00 . B B . 5 HIS HE1 1 1
18 82097 2 2 5 HIS HE2 H 10.071 7.390 5.815 1.00 . B B . 5 HIS HE2 1 1
18 82098 2 2 5 HIS N N 4.806 7.920 10.086 1.00 . B B . 5 HIS N 1 1
18 82099 2 2 5 HIS ND1 N 8.241 9.076 7.597 1.00 . B B . 5 HIS ND1 1 1
18 82100 2 2 5 HIS NE2 N 9.280 7.716 6.310 1.00 . B B . 5 HIS NE2 1 1
18 82101 2 2 5 HIS O O 5.513 6.325 6.902 1.00 . B B . 5 HIS O 1 1
18 82102 2 2 6 LEU C C 2.066 4.790 7.592 1.00 . B B . 6 LEU C 1 1
18 82103 2 2 6 LEU CA C 3.567 4.612 7.827 1.00 . B B . 6 LEU CA 1 1
18 82104 2 2 6 LEU CB C 3.806 3.314 8.612 1.00 . B B . 6 LEU CB 1 1
18 82105 2 2 6 LEU CD1 C 5.262 1.826 9.979 1.00 . B B . 6 LEU CD1 1 1
18 82106 2 2 6 LEU CD2 C 6.292 3.272 8.221 1.00 . B B . 6 LEU CD2 1 1
18 82107 2 2 6 LEU CG C 5.183 3.160 9.261 1.00 . B B . 6 LEU CG 1 1
18 82108 2 2 6 LEU H H 3.785 5.980 9.445 1.00 . B B . 6 LEU H 1 1
18 82109 2 2 6 LEU HA H 4.062 4.546 6.872 1.00 . B B . 6 LEU HA 1 1
18 82110 2 2 6 LEU HB2 H 3.061 3.248 9.392 1.00 . B B . 6 LEU HB2 1 1
18 82111 2 2 6 LEU HB3 H 3.669 2.484 7.934 1.00 . B B . 6 LEU HB3 1 1
18 82112 2 2 6 LEU HD11 H 5.083 1.027 9.275 1.00 . B B . 6 LEU HD11 1 1
18 82113 2 2 6 LEU HD12 H 6.246 1.709 10.413 1.00 . B B . 6 LEU HD12 1 1
18 82114 2 2 6 LEU HD13 H 4.516 1.792 10.761 1.00 . B B . 6 LEU HD13 1 1
18 82115 2 2 6 LEU HD21 H 5.859 3.272 7.231 1.00 . B B . 6 LEU HD21 1 1
18 82116 2 2 6 LEU HD22 H 6.837 4.192 8.373 1.00 . B B . 6 LEU HD22 1 1
18 82117 2 2 6 LEU HD23 H 6.964 2.435 8.319 1.00 . B B . 6 LEU HD23 1 1
18 82118 2 2 6 LEU HG H 5.320 3.946 9.996 1.00 . B B . 6 LEU HG 1 1
18 82119 2 2 6 LEU N N 4.113 5.770 8.551 1.00 . B B . 6 LEU N 1 1
18 82120 2 2 6 LEU O O 1.537 4.466 6.528 1.00 . B B . 6 LEU O 1 1
18 82121 2 2 7 CYS C C -0.367 6.701 7.651 1.00 . B B . 7 CYS C 1 1
18 82122 2 2 7 CYS CA C -0.029 5.561 8.603 1.00 . B B . 7 CYS CA 1 1
18 82123 2 2 7 CYS CB C -0.472 5.896 10.035 1.00 . B B . 7 CYS CB 1 1
18 82124 2 2 7 CYS H H 1.901 5.529 9.418 1.00 . B B . 7 CYS H 1 1
18 82125 2 2 7 CYS HA H -0.531 4.664 8.275 1.00 . B B . 7 CYS HA 1 1
18 82126 2 2 7 CYS HB2 H -0.381 5.008 10.643 1.00 . B B . 7 CYS HB2 1 1
18 82127 2 2 7 CYS HB3 H 0.187 6.657 10.433 1.00 . B B . 7 CYS HB3 1 1
18 82128 2 2 7 CYS N N 1.402 5.306 8.609 1.00 . B B . 7 CYS N 1 1
18 82129 2 2 7 CYS O O -1.362 6.637 6.923 1.00 . B B . 7 CYS O 1 1
18 82130 2 2 7 CYS SG S -2.184 6.499 10.204 1.00 . B B . 7 CYS SG 1 1
18 82131 2 2 8 GLY C C 0.083 8.504 5.325 1.00 . B B . 8 GLY C 1 1
18 82132 2 2 8 GLY CA C 0.273 8.888 6.782 1.00 . B B . 8 GLY CA 1 1
18 82133 2 2 8 GLY H H 1.257 7.721 8.252 1.00 . B B . 8 GLY H 1 1
18 82134 2 2 8 GLY HA2 H -0.603 9.424 7.118 1.00 . B B . 8 GLY HA2 1 1
18 82135 2 2 8 GLY HA3 H 1.130 9.540 6.859 1.00 . B B . 8 GLY HA3 1 1
18 82136 2 2 8 GLY N N 0.479 7.737 7.652 1.00 . B B . 8 GLY N 1 1
18 82137 2 2 8 GLY O O -0.683 9.142 4.606 1.00 . B B . 8 GLY O 1 1
18 82138 2 2 9 SER C C -0.712 6.568 3.137 1.00 . B B . 9 SER C 1 1
18 82139 2 2 9 SER CA C 0.712 6.956 3.532 1.00 . B B . 9 SER CA 1 1
18 82140 2 2 9 SER CB C 1.652 5.754 3.391 1.00 . B B . 9 SER CB 1 1
18 82141 2 2 9 SER H H 1.372 6.996 5.535 1.00 . B B . 9 SER H 1 1
18 82142 2 2 9 SER HA H 1.052 7.742 2.877 1.00 . B B . 9 SER HA 1 1
18 82143 2 2 9 SER HB2 H 2.403 5.978 2.651 1.00 . B B . 9 SER HB2 1 1
18 82144 2 2 9 SER HB3 H 2.133 5.571 4.340 1.00 . B B . 9 SER HB3 1 1
18 82145 2 2 9 SER HG H 1.374 4.242 2.173 1.00 . B B . 9 SER HG 1 1
18 82146 2 2 9 SER N N 0.780 7.455 4.902 1.00 . B B . 9 SER N 1 1
18 82147 2 2 9 SER O O -1.087 6.638 1.968 1.00 . B B . 9 SER O 1 1
18 82148 2 2 9 SER OG O 0.968 4.575 2.998 1.00 . B B . 9 SER OG 1 1
18 82149 2 2 10 HIS C C -3.830 6.904 4.052 1.00 . B B . 10 HIS C 1 1
18 82150 2 2 10 HIS CA C -2.875 5.754 3.834 1.00 . B B . 10 HIS CA 1 1
18 82151 2 2 10 HIS CB C -3.236 4.538 4.676 1.00 . B B . 10 HIS CB 1 1
18 82152 2 2 10 HIS CD2 C -1.241 2.903 4.721 1.00 . B B . 10 HIS CD2 1 1
18 82153 2 2 10 HIS CE1 C -1.803 1.684 2.989 1.00 . B B . 10 HIS CE1 1 1
18 82154 2 2 10 HIS CG C -2.433 3.353 4.265 1.00 . B B . 10 HIS CG 1 1
18 82155 2 2 10 HIS H H -1.163 6.119 5.028 1.00 . B B . 10 HIS H 1 1
18 82156 2 2 10 HIS HA H -2.920 5.472 2.790 1.00 . B B . 10 HIS HA 1 1
18 82157 2 2 10 HIS HB2 H -3.033 4.746 5.716 1.00 . B B . 10 HIS HB2 1 1
18 82158 2 2 10 HIS HB3 H -4.281 4.303 4.547 1.00 . B B . 10 HIS HB3 1 1
18 82159 2 2 10 HIS HD1 H -3.588 2.636 2.630 1.00 . B B . 10 HIS HD1 1 1
18 82160 2 2 10 HIS HD2 H -0.681 3.301 5.566 1.00 . B B . 10 HIS HD2 1 1
18 82161 2 2 10 HIS HE1 H -1.787 0.937 2.209 1.00 . B B . 10 HIS HE1 1 1
18 82162 2 2 10 HIS HE2 H 0.075 1.602 3.774 1.00 . B B . 10 HIS HE2 1 1
18 82163 2 2 10 HIS N N -1.506 6.155 4.108 1.00 . B B . 10 HIS N 1 1
18 82164 2 2 10 HIS ND1 N -2.756 2.563 3.186 1.00 . B B . 10 HIS ND1 1 1
18 82165 2 2 10 HIS NE2 N -0.858 1.862 3.908 1.00 . B B . 10 HIS NE2 1 1
18 82166 2 2 10 HIS O O -4.916 6.937 3.474 1.00 . B B . 10 HIS O 1 1
18 82167 2 2 11 LEU C C -4.259 9.854 3.771 1.00 . B B . 11 LEU C 1 1
18 82168 2 2 11 LEU CA C -4.242 9.047 5.062 1.00 . B B . 11 LEU CA 1 1
18 82169 2 2 11 LEU CB C -3.729 9.924 6.213 1.00 . B B . 11 LEU CB 1 1
18 82170 2 2 11 LEU CD1 C -2.544 10.200 8.402 1.00 . B B . 11 LEU CD1 1 1
18 82171 2 2 11 LEU CD2 C -4.237 8.394 8.138 1.00 . B B . 11 LEU CD2 1 1
18 82172 2 2 11 LEU CG C -3.161 9.198 7.435 1.00 . B B . 11 LEU CG 1 1
18 82173 2 2 11 LEU H H -2.521 7.831 5.251 1.00 . B B . 11 LEU H 1 1
18 82174 2 2 11 LEU HA H -5.246 8.709 5.282 1.00 . B B . 11 LEU HA 1 1
18 82175 2 2 11 LEU HB2 H -2.967 10.579 5.825 1.00 . B B . 11 LEU HB2 1 1
18 82176 2 2 11 LEU HB3 H -4.558 10.529 6.549 1.00 . B B . 11 LEU HB3 1 1
18 82177 2 2 11 LEU HD11 H -1.844 10.826 7.871 1.00 . B B . 11 LEU HD11 1 1
18 82178 2 2 11 LEU HD12 H -3.324 10.813 8.831 1.00 . B B . 11 LEU HD12 1 1
18 82179 2 2 11 LEU HD13 H -2.027 9.670 9.189 1.00 . B B . 11 LEU HD13 1 1
18 82180 2 2 11 LEU HD21 H -5.184 8.554 7.645 1.00 . B B . 11 LEU HD21 1 1
18 82181 2 2 11 LEU HD22 H -3.984 7.346 8.100 1.00 . B B . 11 LEU HD22 1 1
18 82182 2 2 11 LEU HD23 H -4.309 8.712 9.168 1.00 . B B . 11 LEU HD23 1 1
18 82183 2 2 11 LEU HG H -2.385 8.518 7.116 1.00 . B B . 11 LEU HG 1 1
18 82184 2 2 11 LEU N N -3.411 7.882 4.843 1.00 . B B . 11 LEU N 1 1
18 82185 2 2 11 LEU O O -5.289 10.389 3.367 1.00 . B B . 11 LEU O 1 1
18 82186 2 2 12 VAL C C -3.612 9.887 0.699 1.00 . B B . 12 VAL C 1 1
18 82187 2 2 12 VAL CA C -2.955 10.633 1.857 1.00 . B B . 12 VAL CA 1 1
18 82188 2 2 12 VAL CB C -1.481 10.925 1.502 1.00 . B B . 12 VAL CB 1 1
18 82189 2 2 12 VAL CG1 C -0.913 11.979 2.431 1.00 . B B . 12 VAL CG1 1 1
18 82190 2 2 12 VAL CG2 C -0.640 9.666 1.565 1.00 . B B . 12 VAL CG2 1 1
18 82191 2 2 12 VAL H H -2.315 9.446 3.489 1.00 . B B . 12 VAL H 1 1
18 82192 2 2 12 VAL HA H -3.459 11.583 1.975 1.00 . B B . 12 VAL HA 1 1
18 82193 2 2 12 VAL HB H -1.445 11.306 0.492 1.00 . B B . 12 VAL HB 1 1
18 82194 2 2 12 VAL HG11 H -1.112 11.702 3.455 1.00 . B B . 12 VAL HG11 1 1
18 82195 2 2 12 VAL HG12 H 0.152 12.056 2.280 1.00 . B B . 12 VAL HG12 1 1
18 82196 2 2 12 VAL HG13 H -1.376 12.931 2.221 1.00 . B B . 12 VAL HG13 1 1
18 82197 2 2 12 VAL HG21 H -1.221 8.864 1.995 1.00 . B B . 12 VAL HG21 1 1
18 82198 2 2 12 VAL HG22 H -0.333 9.391 0.568 1.00 . B B . 12 VAL HG22 1 1
18 82199 2 2 12 VAL HG23 H 0.232 9.843 2.174 1.00 . B B . 12 VAL HG23 1 1
18 82200 2 2 12 VAL N N -3.096 9.911 3.115 1.00 . B B . 12 VAL N 1 1
18 82201 2 2 12 VAL O O -4.163 10.521 -0.203 1.00 . B B . 12 VAL O 1 1
18 82202 2 2 13 GLU C C -5.688 8.067 -0.358 1.00 . B B . 13 GLU C 1 1
18 82203 2 2 13 GLU CA C -4.195 7.766 -0.342 1.00 . B B . 13 GLU CA 1 1
18 82204 2 2 13 GLU CB C -3.942 6.254 -0.174 1.00 . B B . 13 GLU CB 1 1
18 82205 2 2 13 GLU CD C -3.850 4.007 -1.408 1.00 . B B . 13 GLU CD 1 1
18 82206 2 2 13 GLU CG C -4.381 5.437 -1.391 1.00 . B B . 13 GLU CG 1 1
18 82207 2 2 13 GLU H H -3.127 8.088 1.466 1.00 . B B . 13 GLU H 1 1
18 82208 2 2 13 GLU HA H -3.769 8.092 -1.281 1.00 . B B . 13 GLU HA 1 1
18 82209 2 2 13 GLU HB2 H -2.887 6.088 -0.016 1.00 . B B . 13 GLU HB2 1 1
18 82210 2 2 13 GLU HB3 H -4.488 5.899 0.688 1.00 . B B . 13 GLU HB3 1 1
18 82211 2 2 13 GLU HG2 H -5.458 5.397 -1.405 1.00 . B B . 13 GLU HG2 1 1
18 82212 2 2 13 GLU HG3 H -4.034 5.942 -2.283 1.00 . B B . 13 GLU HG3 1 1
18 82213 2 2 13 GLU N N -3.572 8.548 0.723 1.00 . B B . 13 GLU N 1 1
18 82214 2 2 13 GLU O O -6.307 8.176 -1.414 1.00 . B B . 13 GLU O 1 1
18 82215 2 2 13 GLU OE1 O -2.642 3.807 -1.136 1.00 . B B . 13 GLU OE1 1 1
18 82216 2 2 13 GLU OE2 O -4.617 3.087 -1.766 1.00 . B B . 13 GLU OE2 1 1
18 82217 2 2 14 ALA C C -7.893 10.051 0.652 1.00 . B B . 14 ALA C 1 1
18 82218 2 2 14 ALA CA C -7.649 8.580 0.980 1.00 . B B . 14 ALA CA 1 1
18 82219 2 2 14 ALA CB C -8.115 8.269 2.392 1.00 . B B . 14 ALA CB 1 1
18 82220 2 2 14 ALA H H -5.685 8.176 1.635 1.00 . B B . 14 ALA H 1 1
18 82221 2 2 14 ALA HA H -8.213 7.965 0.293 1.00 . B B . 14 ALA HA 1 1
18 82222 2 2 14 ALA HB1 H -7.432 7.569 2.854 1.00 . B B . 14 ALA HB1 1 1
18 82223 2 2 14 ALA HB2 H -8.141 9.179 2.970 1.00 . B B . 14 ALA HB2 1 1
18 82224 2 2 14 ALA HB3 H -9.102 7.834 2.358 1.00 . B B . 14 ALA HB3 1 1
18 82225 2 2 14 ALA N N -6.245 8.248 0.833 1.00 . B B . 14 ALA N 1 1
18 82226 2 2 14 ALA O O -8.948 10.414 0.137 1.00 . B B . 14 ALA O 1 1
18 82227 2 2 15 LEU C C -7.259 12.632 -0.773 1.00 . B B . 15 LEU C 1 1
18 82228 2 2 15 LEU CA C -7.009 12.325 0.700 1.00 . B B . 15 LEU CA 1 1
18 82229 2 2 15 LEU CB C -5.745 13.050 1.173 1.00 . B B . 15 LEU CB 1 1
18 82230 2 2 15 LEU CD1 C -4.329 13.929 3.045 1.00 . B B . 15 LEU CD1 1 1
18 82231 2 2 15 LEU CD2 C -6.794 14.311 3.066 1.00 . B B . 15 LEU CD2 1 1
18 82232 2 2 15 LEU CG C -5.684 13.350 2.672 1.00 . B B . 15 LEU CG 1 1
18 82233 2 2 15 LEU H H -6.093 10.537 1.369 1.00 . B B . 15 LEU H 1 1
18 82234 2 2 15 LEU HA H -7.849 12.695 1.270 1.00 . B B . 15 LEU HA 1 1
18 82235 2 2 15 LEU HB2 H -4.892 12.438 0.915 1.00 . B B . 15 LEU HB2 1 1
18 82236 2 2 15 LEU HB3 H -5.670 13.984 0.639 1.00 . B B . 15 LEU HB3 1 1
18 82237 2 2 15 LEU HD11 H -3.549 13.257 2.722 1.00 . B B . 15 LEU HD11 1 1
18 82238 2 2 15 LEU HD12 H -4.203 14.885 2.560 1.00 . B B . 15 LEU HD12 1 1
18 82239 2 2 15 LEU HD13 H -4.276 14.057 4.116 1.00 . B B . 15 LEU HD13 1 1
18 82240 2 2 15 LEU HD21 H -7.675 14.103 2.479 1.00 . B B . 15 LEU HD21 1 1
18 82241 2 2 15 LEU HD22 H -7.022 14.188 4.113 1.00 . B B . 15 LEU HD22 1 1
18 82242 2 2 15 LEU HD23 H -6.473 15.325 2.883 1.00 . B B . 15 LEU HD23 1 1
18 82243 2 2 15 LEU HG H -5.821 12.433 3.224 1.00 . B B . 15 LEU HG 1 1
18 82244 2 2 15 LEU N N -6.909 10.891 0.956 1.00 . B B . 15 LEU N 1 1
18 82245 2 2 15 LEU O O -8.281 13.229 -1.116 1.00 . B B . 15 LEU O 1 1
18 82246 2 2 16 TYR C C -7.618 11.625 -3.656 1.00 . B B . 16 TYR C 1 1
18 82247 2 2 16 TYR CA C -6.520 12.511 -3.075 1.00 . B B . 16 TYR CA 1 1
18 82248 2 2 16 TYR CB C -5.218 12.374 -3.877 1.00 . B B . 16 TYR CB 1 1
18 82249 2 2 16 TYR CD1 C -4.349 10.082 -3.263 1.00 . B B . 16 TYR CD1 1 1
18 82250 2 2 16 TYR CD2 C -4.865 10.526 -5.545 1.00 . B B . 16 TYR CD2 1 1
18 82251 2 2 16 TYR CE1 C -3.958 8.803 -3.598 1.00 . B B . 16 TYR CE1 1 1
18 82252 2 2 16 TYR CE2 C -4.482 9.249 -5.887 1.00 . B B . 16 TYR CE2 1 1
18 82253 2 2 16 TYR CG C -4.807 10.963 -4.228 1.00 . B B . 16 TYR CG 1 1
18 82254 2 2 16 TYR CZ C -4.026 8.392 -4.912 1.00 . B B . 16 TYR CZ 1 1
18 82255 2 2 16 TYR H H -5.535 11.760 -1.342 1.00 . B B . 16 TYR H 1 1
18 82256 2 2 16 TYR HA H -6.850 13.537 -3.147 1.00 . B B . 16 TYR HA 1 1
18 82257 2 2 16 TYR HB2 H -5.322 12.917 -4.804 1.00 . B B . 16 TYR HB2 1 1
18 82258 2 2 16 TYR HB3 H -4.413 12.817 -3.304 1.00 . B B . 16 TYR HB3 1 1
18 82259 2 2 16 TYR HD1 H -4.299 10.409 -2.235 1.00 . B B . 16 TYR HD1 1 1
18 82260 2 2 16 TYR HD2 H -5.223 11.203 -6.308 1.00 . B B . 16 TYR HD2 1 1
18 82261 2 2 16 TYR HE1 H -3.602 8.131 -2.832 1.00 . B B . 16 TYR HE1 1 1
18 82262 2 2 16 TYR HE2 H -4.536 8.926 -6.917 1.00 . B B . 16 TYR HE2 1 1
18 82263 2 2 16 TYR HH H -4.419 6.604 -5.502 1.00 . B B . 16 TYR HH 1 1
18 82264 2 2 16 TYR N N -6.339 12.234 -1.652 1.00 . B B . 16 TYR N 1 1
18 82265 2 2 16 TYR O O -8.075 11.835 -4.778 1.00 . B B . 16 TYR O 1 1
18 82266 2 2 16 TYR OH O -3.637 7.121 -5.255 1.00 . B B . 16 TYR OH 1 1
18 82267 2 2 17 LEU C C -10.445 10.544 -3.223 1.00 . B B . 17 LEU C 1 1
18 82268 2 2 17 LEU CA C -9.133 9.767 -3.274 1.00 . B B . 17 LEU CA 1 1
18 82269 2 2 17 LEU CB C -9.175 8.540 -2.353 1.00 . B B . 17 LEU CB 1 1
18 82270 2 2 17 LEU CD1 C -9.582 6.081 -2.258 1.00 . B B . 17 LEU CD1 1 1
18 82271 2 2 17 LEU CD2 C -11.518 7.637 -2.232 1.00 . B B . 17 LEU CD2 1 1
18 82272 2 2 17 LEU CG C -10.114 7.407 -2.770 1.00 . B B . 17 LEU CG 1 1
18 82273 2 2 17 LEU H H -7.675 10.561 -1.972 1.00 . B B . 17 LEU H 1 1
18 82274 2 2 17 LEU HA H -8.944 9.455 -4.290 1.00 . B B . 17 LEU HA 1 1
18 82275 2 2 17 LEU HB2 H -8.175 8.138 -2.288 1.00 . B B . 17 LEU HB2 1 1
18 82276 2 2 17 LEU HB3 H -9.469 8.872 -1.369 1.00 . B B . 17 LEU HB3 1 1
18 82277 2 2 17 LEU HD11 H -8.641 6.240 -1.754 1.00 . B B . 17 LEU HD11 1 1
18 82278 2 2 17 LEU HD12 H -10.290 5.652 -1.567 1.00 . B B . 17 LEU HD12 1 1
18 82279 2 2 17 LEU HD13 H -9.436 5.406 -3.088 1.00 . B B . 17 LEU HD13 1 1
18 82280 2 2 17 LEU HD21 H -11.737 8.695 -2.241 1.00 . B B . 17 LEU HD21 1 1
18 82281 2 2 17 LEU HD22 H -12.231 7.116 -2.853 1.00 . B B . 17 LEU HD22 1 1
18 82282 2 2 17 LEU HD23 H -11.581 7.263 -1.222 1.00 . B B . 17 LEU HD23 1 1
18 82283 2 2 17 LEU HG H -10.165 7.359 -3.849 1.00 . B B . 17 LEU HG 1 1
18 82284 2 2 17 LEU N N -8.061 10.658 -2.866 1.00 . B B . 17 LEU N 1 1
18 82285 2 2 17 LEU O O -11.293 10.418 -4.103 1.00 . B B . 17 LEU O 1 1
18 82286 2 2 18 VAL C C -11.692 13.394 -2.973 1.00 . B B . 18 VAL C 1 1
18 82287 2 2 18 VAL CA C -11.749 12.213 -2.010 1.00 . B B . 18 VAL CA 1 1
18 82288 2 2 18 VAL CB C -11.830 12.747 -0.561 1.00 . B B . 18 VAL CB 1 1
18 82289 2 2 18 VAL CG1 C -13.051 13.637 -0.372 1.00 . B B . 18 VAL CG1 1 1
18 82290 2 2 18 VAL CG2 C -11.841 11.595 0.434 1.00 . B B . 18 VAL CG2 1 1
18 82291 2 2 18 VAL H H -9.841 11.435 -1.540 1.00 . B B . 18 VAL H 1 1
18 82292 2 2 18 VAL HA H -12.630 11.622 -2.216 1.00 . B B . 18 VAL HA 1 1
18 82293 2 2 18 VAL HB H -10.950 13.345 -0.373 1.00 . B B . 18 VAL HB 1 1
18 82294 2 2 18 VAL HG11 H -13.883 13.230 -0.926 1.00 . B B . 18 VAL HG11 1 1
18 82295 2 2 18 VAL HG12 H -13.306 13.681 0.678 1.00 . B B . 18 VAL HG12 1 1
18 82296 2 2 18 VAL HG13 H -12.832 14.631 -0.731 1.00 . B B . 18 VAL HG13 1 1
18 82297 2 2 18 VAL HG21 H -11.787 10.658 -0.101 1.00 . B B . 18 VAL HG21 1 1
18 82298 2 2 18 VAL HG22 H -10.990 11.684 1.094 1.00 . B B . 18 VAL HG22 1 1
18 82299 2 2 18 VAL HG23 H -12.752 11.626 1.012 1.00 . B B . 18 VAL HG23 1 1
18 82300 2 2 18 VAL N N -10.573 11.373 -2.193 1.00 . B B . 18 VAL N 1 1
18 82301 2 2 18 VAL O O -12.693 13.767 -3.592 1.00 . B B . 18 VAL O 1 1
18 82302 2 2 19 CYS C C -10.423 14.752 -5.427 1.00 . B B . 19 CYS C 1 1
18 82303 2 2 19 CYS CA C -10.282 15.123 -3.952 1.00 . B B . 19 CYS CA 1 1
18 82304 2 2 19 CYS CB C -8.895 15.709 -3.686 1.00 . B B . 19 CYS CB 1 1
18 82305 2 2 19 CYS H H -9.755 13.629 -2.553 1.00 . B B . 19 CYS H 1 1
18 82306 2 2 19 CYS HA H -11.026 15.868 -3.712 1.00 . B B . 19 CYS HA 1 1
18 82307 2 2 19 CYS HB2 H -8.152 14.943 -3.850 1.00 . B B . 19 CYS HB2 1 1
18 82308 2 2 19 CYS HB3 H -8.721 16.526 -4.370 1.00 . B B . 19 CYS HB3 1 1
18 82309 2 2 19 CYS N N -10.507 13.976 -3.084 1.00 . B B . 19 CYS N 1 1
18 82310 2 2 19 CYS O O -10.995 15.512 -6.210 1.00 . B B . 19 CYS O 1 1
18 82311 2 2 19 CYS SG S -8.675 16.342 -1.992 1.00 . B B . 19 CYS SG 1 1
18 82312 2 2 20 GLY C C -9.069 13.955 -8.085 1.00 . B B . 20 GLY C 1 1
18 82313 2 2 20 GLY CA C -9.975 13.153 -7.186 1.00 . B B . 20 GLY CA 1 1
18 82314 2 2 20 GLY H H -9.448 13.026 -5.139 1.00 . B B . 20 GLY H 1 1
18 82315 2 2 20 GLY HA2 H -9.691 12.114 -7.244 1.00 . B B . 20 GLY HA2 1 1
18 82316 2 2 20 GLY HA3 H -10.989 13.262 -7.536 1.00 . B B . 20 GLY HA3 1 1
18 82317 2 2 20 GLY N N -9.899 13.591 -5.804 1.00 . B B . 20 GLY N 1 1
18 82318 2 2 20 GLY O O -7.876 13.661 -8.206 1.00 . B B . 20 GLY O 1 1
18 82319 2 2 21 GLU C C -8.332 17.021 -8.809 1.00 . B B . 21 GLU C 1 1
18 82320 2 2 21 GLU CA C -8.877 15.833 -9.596 1.00 . B B . 21 GLU CA 1 1
18 82321 2 2 21 GLU CB C -9.763 16.307 -10.750 1.00 . B B . 21 GLU CB 1 1
18 82322 2 2 21 GLU CD C -9.870 17.250 -13.089 1.00 . B B . 21 GLU CD 1 1
18 82323 2 2 21 GLU CG C -8.980 16.842 -11.930 1.00 . B B . 21 GLU CG 1 1
18 82324 2 2 21 GLU H H -10.585 15.156 -8.563 1.00 . B B . 21 GLU H 1 1
18 82325 2 2 21 GLU HA H -8.053 15.262 -9.990 1.00 . B B . 21 GLU HA 1 1
18 82326 2 2 21 GLU HB2 H -10.367 15.479 -11.090 1.00 . B B . 21 GLU HB2 1 1
18 82327 2 2 21 GLU HB3 H -10.413 17.092 -10.390 1.00 . B B . 21 GLU HB3 1 1
18 82328 2 2 21 GLU HG2 H -8.412 17.701 -11.609 1.00 . B B . 21 GLU HG2 1 1
18 82329 2 2 21 GLU HG3 H -8.305 16.069 -12.267 1.00 . B B . 21 GLU HG3 1 1
18 82330 2 2 21 GLU N N -9.632 14.972 -8.710 1.00 . B B . 21 GLU N 1 1
18 82331 2 2 21 GLU O O -7.490 17.780 -9.291 1.00 . B B . 21 GLU O 1 1
18 82332 2 2 21 GLU OE1 O -10.526 16.371 -13.681 1.00 . B B . 21 GLU OE1 1 1
18 82333 2 2 21 GLU OE2 O -9.923 18.455 -13.416 1.00 . B B . 21 GLU OE2 1 1
18 82334 2 2 22 ARG C C -7.122 17.813 -5.961 1.00 . B B . 22 ARG C 1 1
18 82335 2 2 22 ARG CA C -8.388 18.232 -6.697 1.00 . B B . 22 ARG CA 1 1
18 82336 2 2 22 ARG CB C -9.486 18.550 -5.676 1.00 . B B . 22 ARG CB 1 1
18 82337 2 2 22 ARG CD C -11.942 18.899 -5.274 1.00 . B B . 22 ARG CD 1 1
18 82338 2 2 22 ARG CG C -10.814 18.958 -6.293 1.00 . B B . 22 ARG CG 1 1
18 82339 2 2 22 ARG CZ C -12.511 19.860 -3.071 1.00 . B B . 22 ARG CZ 1 1
18 82340 2 2 22 ARG H H -9.479 16.511 -7.260 1.00 . B B . 22 ARG H 1 1
18 82341 2 2 22 ARG HA H -8.184 19.106 -7.294 1.00 . B B . 22 ARG HA 1 1
18 82342 2 2 22 ARG HB2 H -9.654 17.675 -5.066 1.00 . B B . 22 ARG HB2 1 1
18 82343 2 2 22 ARG HB3 H -9.146 19.357 -5.042 1.00 . B B . 22 ARG HB3 1 1
18 82344 2 2 22 ARG HD2 H -12.861 19.189 -5.763 1.00 . B B . 22 ARG HD2 1 1
18 82345 2 2 22 ARG HD3 H -12.034 17.884 -4.915 1.00 . B B . 22 ARG HD3 1 1
18 82346 2 2 22 ARG HE H -10.926 20.383 -4.179 1.00 . B B . 22 ARG HE 1 1
18 82347 2 2 22 ARG HG2 H -10.735 19.966 -6.665 1.00 . B B . 22 ARG HG2 1 1
18 82348 2 2 22 ARG HG3 H -11.043 18.286 -7.108 1.00 . B B . 22 ARG HG3 1 1
18 82349 2 2 22 ARG HH11 H -13.733 18.339 -3.650 1.00 . B B . 22 ARG HH11 1 1
18 82350 2 2 22 ARG HH12 H -14.148 19.089 -2.131 1.00 . B B . 22 ARG HH12 1 1
18 82351 2 2 22 ARG HH21 H -11.426 21.336 -2.201 1.00 . B B . 22 ARG HH21 1 1
18 82352 2 2 22 ARG HH22 H -12.837 20.818 -1.314 1.00 . B B . 22 ARG HH22 1 1
18 82353 2 2 22 ARG N N -8.818 17.160 -7.583 1.00 . B B . 22 ARG N 1 1
18 82354 2 2 22 ARG NE N -11.713 19.786 -4.135 1.00 . B B . 22 ARG NE 1 1
18 82355 2 2 22 ARG NH1 N -13.544 19.030 -2.940 1.00 . B B . 22 ARG NH1 1 1
18 82356 2 2 22 ARG NH2 N -12.236 20.735 -2.113 1.00 . B B . 22 ARG NH2 1 1
18 82357 2 2 22 ARG O O -6.827 16.621 -5.850 1.00 . B B . 22 ARG O 1 1
18 82358 2 2 23 GLY C C -5.361 18.736 -3.234 1.00 . B B . 23 GLY C 1 1
18 82359 2 2 23 GLY CA C -5.179 18.488 -4.711 1.00 . B B . 23 GLY CA 1 1
18 82360 2 2 23 GLY H H -6.683 19.719 -5.556 1.00 . B B . 23 GLY H 1 1
18 82361 2 2 23 GLY HA2 H -4.916 17.453 -4.868 1.00 . B B . 23 GLY HA2 1 1
18 82362 2 2 23 GLY HA3 H -4.380 19.116 -5.076 1.00 . B B . 23 GLY HA3 1 1
18 82363 2 2 23 GLY N N -6.390 18.785 -5.448 1.00 . B B . 23 GLY N 1 1
18 82364 2 2 23 GLY O O -6.478 18.965 -2.783 1.00 . B B . 23 GLY O 1 1
18 82365 2 2 24 PHE C C -2.985 19.292 -0.475 1.00 . B B . 24 PHE C 1 1
18 82366 2 2 24 PHE CA C -4.350 18.935 -1.044 1.00 . B B . 24 PHE CA 1 1
18 82367 2 2 24 PHE CB C -4.927 17.707 -0.320 1.00 . B B . 24 PHE CB 1 1
18 82368 2 2 24 PHE CD1 C -2.974 16.189 0.154 1.00 . B B . 24 PHE CD1 1 1
18 82369 2 2 24 PHE CD2 C -4.604 15.493 -1.437 1.00 . B B . 24 PHE CD2 1 1
18 82370 2 2 24 PHE CE1 C -2.266 15.019 -0.055 1.00 . B B . 24 PHE CE1 1 1
18 82371 2 2 24 PHE CE2 C -3.902 14.326 -1.647 1.00 . B B . 24 PHE CE2 1 1
18 82372 2 2 24 PHE CG C -4.152 16.437 -0.536 1.00 . B B . 24 PHE CG 1 1
18 82373 2 2 24 PHE CZ C -2.735 14.087 -0.957 1.00 . B B . 24 PHE CZ 1 1
18 82374 2 2 24 PHE H H -3.402 18.515 -2.888 1.00 . B B . 24 PHE H 1 1
18 82375 2 2 24 PHE HA H -5.015 19.770 -0.888 1.00 . B B . 24 PHE HA 1 1
18 82376 2 2 24 PHE HB2 H -4.948 17.902 0.740 1.00 . B B . 24 PHE HB2 1 1
18 82377 2 2 24 PHE HB3 H -5.937 17.538 -0.666 1.00 . B B . 24 PHE HB3 1 1
18 82378 2 2 24 PHE HD1 H -2.609 16.918 0.861 1.00 . B B . 24 PHE HD1 1 1
18 82379 2 2 24 PHE HD2 H -5.519 15.676 -1.982 1.00 . B B . 24 PHE HD2 1 1
18 82380 2 2 24 PHE HE1 H -1.350 14.836 0.487 1.00 . B B . 24 PHE HE1 1 1
18 82381 2 2 24 PHE HE2 H -4.270 13.596 -2.353 1.00 . B B . 24 PHE HE2 1 1
18 82382 2 2 24 PHE HZ H -2.191 13.171 -1.125 1.00 . B B . 24 PHE HZ 1 1
18 82383 2 2 24 PHE N N -4.275 18.699 -2.476 1.00 . B B . 24 PHE N 1 1
18 82384 2 2 24 PHE O O -1.945 18.986 -1.068 1.00 . B B . 24 PHE O 1 1
18 82385 2 2 25 PHE C C -1.529 19.344 2.513 1.00 . B B . 25 PHE C 1 1
18 82386 2 2 25 PHE CA C -1.765 20.305 1.360 1.00 . B B . 25 PHE CA 1 1
18 82387 2 2 25 PHE CB C -1.847 21.744 1.877 1.00 . B B . 25 PHE CB 1 1
18 82388 2 2 25 PHE CD1 C -1.758 22.455 -0.545 1.00 . B B . 25 PHE CD1 1 1
18 82389 2 2 25 PHE CD2 C -2.065 24.130 1.123 1.00 . B B . 25 PHE CD2 1 1
18 82390 2 2 25 PHE CE1 C -1.801 23.423 -1.530 1.00 . B B . 25 PHE CE1 1 1
18 82391 2 2 25 PHE CE2 C -2.109 25.103 0.142 1.00 . B B . 25 PHE CE2 1 1
18 82392 2 2 25 PHE CG C -1.891 22.795 0.793 1.00 . B B . 25 PHE CG 1 1
18 82393 2 2 25 PHE CZ C -1.976 24.748 -1.186 1.00 . B B . 25 PHE CZ 1 1
18 82394 2 2 25 PHE H H -3.856 20.121 1.114 1.00 . B B . 25 PHE H 1 1
18 82395 2 2 25 PHE HA H -0.950 20.220 0.655 1.00 . B B . 25 PHE HA 1 1
18 82396 2 2 25 PHE HB2 H -2.743 21.849 2.473 1.00 . B B . 25 PHE HB2 1 1
18 82397 2 2 25 PHE HB3 H -0.986 21.944 2.498 1.00 . B B . 25 PHE HB3 1 1
18 82398 2 2 25 PHE HD1 H -1.621 21.419 -0.816 1.00 . B B . 25 PHE HD1 1 1
18 82399 2 2 25 PHE HD2 H -2.168 24.409 2.162 1.00 . B B . 25 PHE HD2 1 1
18 82400 2 2 25 PHE HE1 H -1.699 23.145 -2.569 1.00 . B B . 25 PHE HE1 1 1
18 82401 2 2 25 PHE HE2 H -2.245 26.138 0.416 1.00 . B B . 25 PHE HE2 1 1
18 82402 2 2 25 PHE HZ H -2.010 25.506 -1.954 1.00 . B B . 25 PHE HZ 1 1
18 82403 2 2 25 PHE N N -2.993 19.923 0.685 1.00 . B B . 25 PHE N 1 1
18 82404 2 2 25 PHE O O -2.281 19.349 3.485 1.00 . B B . 25 PHE O 1 1
18 82405 2 2 26 TYR C C 1.042 17.871 4.187 1.00 . B B . 26 TYR C 1 1
18 82406 2 2 26 TYR CA C -0.236 17.534 3.442 1.00 . B B . 26 TYR CA 1 1
18 82407 2 2 26 TYR CB C -0.135 16.122 2.866 1.00 . B B . 26 TYR CB 1 1
18 82408 2 2 26 TYR CD1 C -1.022 14.761 4.800 1.00 . B B . 26 TYR CD1 1 1
18 82409 2 2 26 TYR CD2 C 1.205 14.345 4.062 1.00 . B B . 26 TYR CD2 1 1
18 82410 2 2 26 TYR CE1 C -0.884 13.790 5.775 1.00 . B B . 26 TYR CE1 1 1
18 82411 2 2 26 TYR CE2 C 1.351 13.371 5.033 1.00 . B B . 26 TYR CE2 1 1
18 82412 2 2 26 TYR CG C 0.017 15.053 3.928 1.00 . B B . 26 TYR CG 1 1
18 82413 2 2 26 TYR CZ C 0.302 13.099 5.887 1.00 . B B . 26 TYR CZ 1 1
18 82414 2 2 26 TYR H H 0.050 18.527 1.595 1.00 . B B . 26 TYR H 1 1
18 82415 2 2 26 TYR HA H -1.058 17.562 4.141 1.00 . B B . 26 TYR HA 1 1
18 82416 2 2 26 TYR HB2 H -1.028 15.906 2.301 1.00 . B B . 26 TYR HB2 1 1
18 82417 2 2 26 TYR HB3 H 0.723 16.068 2.210 1.00 . B B . 26 TYR HB3 1 1
18 82418 2 2 26 TYR HD1 H -1.951 15.303 4.710 1.00 . B B . 26 TYR HD1 1 1
18 82419 2 2 26 TYR HD2 H 2.025 14.560 3.392 1.00 . B B . 26 TYR HD2 1 1
18 82420 2 2 26 TYR HE1 H -1.706 13.577 6.443 1.00 . B B . 26 TYR HE1 1 1
18 82421 2 2 26 TYR HE2 H 2.282 12.831 5.121 1.00 . B B . 26 TYR HE2 1 1
18 82422 2 2 26 TYR HH H 1.343 12.133 7.186 1.00 . B B . 26 TYR HH 1 1
18 82423 2 2 26 TYR N N -0.515 18.504 2.400 1.00 . B B . 26 TYR N 1 1
18 82424 2 2 26 TYR O O 2.143 17.555 3.740 1.00 . B B . 26 TYR O 1 1
18 82425 2 2 26 TYR OH O 0.442 12.130 6.854 1.00 . B B . 26 TYR OH 1 1
18 82426 2 2 27 THR C C 1.860 18.078 7.503 1.00 . B B . 27 THR C 1 1
18 82427 2 2 27 THR CA C 2.020 18.811 6.176 1.00 . B B . 27 THR CA 1 1
18 82428 2 2 27 THR CB C 2.110 20.326 6.393 1.00 . B B . 27 THR CB 1 1
18 82429 2 2 27 THR CG2 C 3.458 20.779 6.908 1.00 . B B . 27 THR CG2 1 1
18 82430 2 2 27 THR H H -0.021 18.677 5.666 1.00 . B B . 27 THR H 1 1
18 82431 2 2 27 THR HA H 2.916 18.463 5.682 1.00 . B B . 27 THR HA 1 1
18 82432 2 2 27 THR HB H 1.363 20.623 7.114 1.00 . B B . 27 THR HB 1 1
18 82433 2 2 27 THR HG1 H 2.718 21.255 4.768 1.00 . B B . 27 THR HG1 1 1
18 82434 2 2 27 THR HG21 H 4.031 19.920 7.220 1.00 . B B . 27 THR HG21 1 1
18 82435 2 2 27 THR HG22 H 3.988 21.296 6.116 1.00 . B B . 27 THR HG22 1 1
18 82436 2 2 27 THR HG23 H 3.320 21.445 7.745 1.00 . B B . 27 THR HG23 1 1
18 82437 2 2 27 THR N N 0.889 18.477 5.344 1.00 . B B . 27 THR N 1 1
18 82438 2 2 27 THR O O 1.084 18.503 8.359 1.00 . B B . 27 THR O 1 1
18 82439 2 2 27 THR OG1 O 1.871 21.024 5.178 1.00 . B B . 27 THR OG1 1 1
18 82440 2 2 28 PRO C C 2.990 16.834 10.112 1.00 . B B . 28 PRO C 1 1
18 82441 2 2 28 PRO CA C 2.464 16.110 8.875 1.00 . B B . 28 PRO CA 1 1
18 82442 2 2 28 PRO CB C 3.325 14.880 8.548 1.00 . B B . 28 PRO CB 1 1
18 82443 2 2 28 PRO CD C 3.455 16.337 6.661 1.00 . B B . 28 PRO CD 1 1
18 82444 2 2 28 PRO CG C 4.231 15.324 7.452 1.00 . B B . 28 PRO CG 1 1
18 82445 2 2 28 PRO HA H 1.446 15.797 9.056 1.00 . B B . 28 PRO HA 1 1
18 82446 2 2 28 PRO HB2 H 3.881 14.582 9.425 1.00 . B B . 28 PRO HB2 1 1
18 82447 2 2 28 PRO HB3 H 2.688 14.069 8.227 1.00 . B B . 28 PRO HB3 1 1
18 82448 2 2 28 PRO HD2 H 4.116 17.083 6.244 1.00 . B B . 28 PRO HD2 1 1
18 82449 2 2 28 PRO HD3 H 2.890 15.853 5.880 1.00 . B B . 28 PRO HD3 1 1
18 82450 2 2 28 PRO HG2 H 5.121 15.773 7.869 1.00 . B B . 28 PRO HG2 1 1
18 82451 2 2 28 PRO HG3 H 4.493 14.482 6.827 1.00 . B B . 28 PRO HG3 1 1
18 82452 2 2 28 PRO N N 2.556 16.934 7.665 1.00 . B B . 28 PRO N 1 1
18 82453 2 2 28 PRO O O 2.407 17.830 10.542 1.00 . B B . 28 PRO O 1 1
18 82454 2 2 29 LYS C C 3.852 16.635 13.128 1.00 . B B . 29 LYS C 1 1
18 82455 2 2 29 LYS CA C 4.702 16.908 11.884 1.00 . B B . 29 LYS CA 1 1
18 82456 2 2 29 LYS CB C 4.934 18.413 11.693 1.00 . B B . 29 LYS CB 1 1
18 82457 2 2 29 LYS CD C 6.276 20.437 12.283 1.00 . B B . 29 LYS CD 1 1
18 82458 2 2 29 LYS CE C 7.382 21.000 13.155 1.00 . B B . 29 LYS CE 1 1
18 82459 2 2 29 LYS CG C 5.914 19.017 12.681 1.00 . B B . 29 LYS CG 1 1
18 82460 2 2 29 LYS H H 4.490 15.525 10.295 1.00 . B B . 29 LYS H 1 1
18 82461 2 2 29 LYS HA H 5.659 16.425 12.016 1.00 . B B . 29 LYS HA 1 1
18 82462 2 2 29 LYS HB2 H 5.315 18.583 10.696 1.00 . B B . 29 LYS HB2 1 1
18 82463 2 2 29 LYS HB3 H 3.988 18.927 11.795 1.00 . B B . 29 LYS HB3 1 1
18 82464 2 2 29 LYS HD2 H 6.606 20.437 11.257 1.00 . B B . 29 LYS HD2 1 1
18 82465 2 2 29 LYS HD3 H 5.399 21.060 12.381 1.00 . B B . 29 LYS HD3 1 1
18 82466 2 2 29 LYS HE2 H 7.013 21.097 14.166 1.00 . B B . 29 LYS HE2 1 1
18 82467 2 2 29 LYS HE3 H 8.220 20.318 13.140 1.00 . B B . 29 LYS HE3 1 1
18 82468 2 2 29 LYS HG2 H 5.464 19.031 13.662 1.00 . B B . 29 LYS HG2 1 1
18 82469 2 2 29 LYS HG3 H 6.811 18.418 12.699 1.00 . B B . 29 LYS HG3 1 1
18 82470 2 2 29 LYS HZ1 H 7.772 22.377 11.631 1.00 . B B . 29 LYS HZ1 1 1
18 82471 2 2 29 LYS HZ2 H 7.220 23.079 13.071 1.00 . B B . 29 LYS HZ2 1 1
18 82472 2 2 29 LYS HZ3 H 8.817 22.509 12.965 1.00 . B B . 29 LYS HZ3 1 1
18 82473 2 2 29 LYS N N 4.083 16.325 10.687 1.00 . B B . 29 LYS N 1 1
18 82474 2 2 29 LYS NZ N 7.829 22.333 12.673 1.00 . B B . 29 LYS NZ 1 1
18 82475 2 2 29 LYS O O 4.381 16.326 14.198 1.00 . B B . 29 LYS O 1 1
18 82476 2 2 30 THR C C 0.304 15.917 13.448 1.00 . B B . 30 THR C 1 1
18 82477 2 2 30 THR CA C 1.597 16.469 14.047 1.00 . B B . 30 THR CA 1 1
18 82478 2 2 30 THR CB C 1.324 17.752 14.843 1.00 . B B . 30 THR CB 1 1
18 82479 2 2 30 THR CG2 C 0.437 17.539 16.049 1.00 . B B . 30 THR CG2 1 1
18 82480 2 2 30 THR H H 2.181 16.959 12.087 1.00 . B B . 30 THR H 1 1
18 82481 2 2 30 THR HA H 2.028 15.727 14.702 1.00 . B B . 30 THR HA 1 1
18 82482 2 2 30 THR HB H 0.841 18.472 14.197 1.00 . B B . 30 THR HB 1 1
18 82483 2 2 30 THR HG1 H 3.259 17.695 15.133 1.00 . B B . 30 THR HG1 1 1
18 82484 2 2 30 THR HG21 H 0.351 16.481 16.252 1.00 . B B . 30 THR HG21 1 1
18 82485 2 2 30 THR HG22 H 0.867 18.036 16.906 1.00 . B B . 30 THR HG22 1 1
18 82486 2 2 30 THR HG23 H -0.543 17.949 15.851 1.00 . B B . 30 THR HG23 1 1
18 82487 2 2 30 THR N N 2.539 16.725 12.973 1.00 . B B . 30 THR N 1 1
18 82488 2 2 30 THR O O 0.014 16.243 12.276 1.00 . B B . 30 THR O 1 1
18 82489 2 2 30 THR OXT O -0.394 15.143 14.131 1.00 . B B . 30 THR OXT 1 1
18 82490 2 2 30 THR OG1 O 2.539 18.314 15.308 1.00 . B B . 30 THR OG1 1 1
18 82491 3 1 1 GLY C C 3.129 17.158 -12.712 1.00 . C C . 1 GLY C 1 1
18 82492 3 1 1 GLY CA C 2.259 18.144 -13.457 1.00 . C C . 1 GLY CA 1 1
18 82493 3 1 1 GLY H1 H 3.958 18.958 -14.347 1.00 . C C . 1 GLY H1 1 1
18 82494 3 1 1 GLY H2 H 2.994 18.054 -15.400 1.00 . C C . 1 GLY H2 1 1
18 82495 3 1 1 GLY H3 H 2.505 19.612 -14.926 1.00 . C C . 1 GLY H3 1 1
18 82496 3 1 1 GLY HA2 H 1.977 18.939 -12.784 1.00 . C C . 1 GLY HA2 1 1
18 82497 3 1 1 GLY HA3 H 1.362 17.639 -13.805 1.00 . C C . 1 GLY HA3 1 1
18 82498 3 1 1 GLY N N 2.977 18.736 -14.612 1.00 . C C . 1 GLY N 1 1
18 82499 3 1 1 GLY O O 4.012 16.533 -13.305 1.00 . C C . 1 GLY O 1 1
18 82500 3 1 2 ILE C C 3.385 14.646 -10.944 1.00 . C C . 2 ILE C 1 1
18 82501 3 1 2 ILE CA C 3.661 16.109 -10.579 1.00 . C C . 2 ILE CA 1 1
18 82502 3 1 2 ILE CB C 3.368 16.345 -9.075 1.00 . C C . 2 ILE CB 1 1
18 82503 3 1 2 ILE CD1 C 4.048 15.608 -6.718 1.00 . C C . 2 ILE CD1 1 1
18 82504 3 1 2 ILE CG1 C 4.199 15.389 -8.207 1.00 . C C . 2 ILE CG1 1 1
18 82505 3 1 2 ILE CG2 C 1.882 16.186 -8.778 1.00 . C C . 2 ILE CG2 1 1
18 82506 3 1 2 ILE H H 2.169 17.558 -11.009 1.00 . C C . 2 ILE H 1 1
18 82507 3 1 2 ILE HA H 4.706 16.310 -10.751 1.00 . C C . 2 ILE HA 1 1
18 82508 3 1 2 ILE HB H 3.644 17.362 -8.839 1.00 . C C . 2 ILE HB 1 1
18 82509 3 1 2 ILE HD11 H 3.009 15.785 -6.479 1.00 . C C . 2 ILE HD11 1 1
18 82510 3 1 2 ILE HD12 H 4.393 14.730 -6.194 1.00 . C C . 2 ILE HD12 1 1
18 82511 3 1 2 ILE HD13 H 4.636 16.463 -6.419 1.00 . C C . 2 ILE HD13 1 1
18 82512 3 1 2 ILE HG12 H 3.903 14.374 -8.419 1.00 . C C . 2 ILE HG12 1 1
18 82513 3 1 2 ILE HG13 H 5.244 15.510 -8.451 1.00 . C C . 2 ILE HG13 1 1
18 82514 3 1 2 ILE HG21 H 1.415 15.613 -9.568 1.00 . C C . 2 ILE HG21 1 1
18 82515 3 1 2 ILE HG22 H 1.760 15.671 -7.839 1.00 . C C . 2 ILE HG22 1 1
18 82516 3 1 2 ILE HG23 H 1.423 17.159 -8.717 1.00 . C C . 2 ILE HG23 1 1
18 82517 3 1 2 ILE N N 2.888 17.021 -11.416 1.00 . C C . 2 ILE N 1 1
18 82518 3 1 2 ILE O O 4.269 13.793 -10.845 1.00 . C C . 2 ILE O 1 1
18 82519 3 1 3 VAL C C 2.531 12.546 -13.001 1.00 . C C . 3 VAL C 1 1
18 82520 3 1 3 VAL CA C 1.803 12.998 -11.741 1.00 . C C . 3 VAL CA 1 1
18 82521 3 1 3 VAL CB C 0.284 12.836 -11.943 1.00 . C C . 3 VAL CB 1 1
18 82522 3 1 3 VAL CG1 C -0.062 11.392 -12.272 1.00 . C C . 3 VAL CG1 1 1
18 82523 3 1 3 VAL CG2 C -0.475 13.292 -10.706 1.00 . C C . 3 VAL CG2 1 1
18 82524 3 1 3 VAL H H 1.492 15.076 -11.447 1.00 . C C . 3 VAL H 1 1
18 82525 3 1 3 VAL HA H 2.099 12.356 -10.929 1.00 . C C . 3 VAL HA 1 1
18 82526 3 1 3 VAL HB H -0.018 13.453 -12.775 1.00 . C C . 3 VAL HB 1 1
18 82527 3 1 3 VAL HG11 H 0.290 10.747 -11.479 1.00 . C C . 3 VAL HG11 1 1
18 82528 3 1 3 VAL HG12 H -1.132 11.293 -12.367 1.00 . C C . 3 VAL HG12 1 1
18 82529 3 1 3 VAL HG13 H 0.412 11.109 -13.199 1.00 . C C . 3 VAL HG13 1 1
18 82530 3 1 3 VAL HG21 H 0.172 13.233 -9.843 1.00 . C C . 3 VAL HG21 1 1
18 82531 3 1 3 VAL HG22 H -0.803 14.311 -10.839 1.00 . C C . 3 VAL HG22 1 1
18 82532 3 1 3 VAL HG23 H -1.334 12.652 -10.556 1.00 . C C . 3 VAL HG23 1 1
18 82533 3 1 3 VAL N N 2.163 14.358 -11.374 1.00 . C C . 3 VAL N 1 1
18 82534 3 1 3 VAL O O 3.230 11.540 -12.985 1.00 . C C . 3 VAL O 1 1
18 82535 3 1 4 GLU C C 4.531 13.086 -15.289 1.00 . C C . 4 GLU C 1 1
18 82536 3 1 4 GLU CA C 3.014 12.919 -15.352 1.00 . C C . 4 GLU CA 1 1
18 82537 3 1 4 GLU CB C 2.433 13.734 -16.508 1.00 . C C . 4 GLU CB 1 1
18 82538 3 1 4 GLU CD C 0.410 14.181 -17.978 1.00 . C C . 4 GLU CD 1 1
18 82539 3 1 4 GLU CG C 0.964 13.431 -16.781 1.00 . C C . 4 GLU CG 1 1
18 82540 3 1 4 GLU H H 1.788 14.083 -14.055 1.00 . C C . 4 GLU H 1 1
18 82541 3 1 4 GLU HA H 2.804 11.873 -15.529 1.00 . C C . 4 GLU HA 1 1
18 82542 3 1 4 GLU HB2 H 2.526 14.785 -16.271 1.00 . C C . 4 GLU HB2 1 1
18 82543 3 1 4 GLU HB3 H 2.996 13.523 -17.403 1.00 . C C . 4 GLU HB3 1 1
18 82544 3 1 4 GLU HG2 H 0.862 12.373 -16.963 1.00 . C C . 4 GLU HG2 1 1
18 82545 3 1 4 GLU HG3 H 0.389 13.704 -15.909 1.00 . C C . 4 GLU HG3 1 1
18 82546 3 1 4 GLU N N 2.368 13.281 -14.092 1.00 . C C . 4 GLU N 1 1
18 82547 3 1 4 GLU O O 5.248 12.605 -16.162 1.00 . C C . 4 GLU O 1 1
18 82548 3 1 4 GLU OE1 O 1.176 14.907 -18.645 1.00 . C C . 4 GLU OE1 1 1
18 82549 3 1 4 GLU OE2 O -0.795 14.028 -18.269 1.00 . C C . 4 GLU OE2 1 1
18 82550 3 1 5 GLN C C 7.095 12.819 -13.316 1.00 . C C . 5 GLN C 1 1
18 82551 3 1 5 GLN CA C 6.463 13.951 -14.123 1.00 . C C . 5 GLN CA 1 1
18 82552 3 1 5 GLN CB C 6.775 15.289 -13.455 1.00 . C C . 5 GLN CB 1 1
18 82553 3 1 5 GLN CD C 8.550 16.770 -12.437 1.00 . C C . 5 GLN CD 1 1
18 82554 3 1 5 GLN CG C 8.261 15.515 -13.230 1.00 . C C . 5 GLN CG 1 1
18 82555 3 1 5 GLN H H 4.423 14.124 -13.583 1.00 . C C . 5 GLN H 1 1
18 82556 3 1 5 GLN HA H 6.887 13.949 -15.113 1.00 . C C . 5 GLN HA 1 1
18 82557 3 1 5 GLN HB2 H 6.400 16.087 -14.075 1.00 . C C . 5 GLN HB2 1 1
18 82558 3 1 5 GLN HB3 H 6.278 15.324 -12.495 1.00 . C C . 5 GLN HB3 1 1
18 82559 3 1 5 GLN HE21 H 9.245 15.675 -10.933 1.00 . C C . 5 GLN HE21 1 1
18 82560 3 1 5 GLN HE22 H 9.271 17.391 -10.692 1.00 . C C . 5 GLN HE22 1 1
18 82561 3 1 5 GLN HG2 H 8.662 14.669 -12.692 1.00 . C C . 5 GLN HG2 1 1
18 82562 3 1 5 GLN HG3 H 8.750 15.593 -14.190 1.00 . C C . 5 GLN HG3 1 1
18 82563 3 1 5 GLN N N 5.029 13.757 -14.261 1.00 . C C . 5 GLN N 1 1
18 82564 3 1 5 GLN NE2 N 9.077 16.595 -11.236 1.00 . C C . 5 GLN NE2 1 1
18 82565 3 1 5 GLN O O 8.219 12.399 -13.591 1.00 . C C . 5 GLN O 1 1
18 82566 3 1 5 GLN OE1 O 8.298 17.884 -12.898 1.00 . C C . 5 GLN OE1 1 1
18 82567 3 1 6 CYS C C 6.352 9.918 -11.778 1.00 . C C . 6 CYS C 1 1
18 82568 3 1 6 CYS CA C 6.907 11.298 -11.441 1.00 . C C . 6 CYS CA 1 1
18 82569 3 1 6 CYS CB C 6.630 11.643 -9.978 1.00 . C C . 6 CYS CB 1 1
18 82570 3 1 6 CYS H H 5.502 12.740 -12.113 1.00 . C C . 6 CYS H 1 1
18 82571 3 1 6 CYS HA H 7.978 11.272 -11.584 1.00 . C C . 6 CYS HA 1 1
18 82572 3 1 6 CYS HB2 H 5.566 11.771 -9.838 1.00 . C C . 6 CYS HB2 1 1
18 82573 3 1 6 CYS HB3 H 6.981 10.838 -9.349 1.00 . C C . 6 CYS HB3 1 1
18 82574 3 1 6 CYS N N 6.383 12.349 -12.304 1.00 . C C . 6 CYS N 1 1
18 82575 3 1 6 CYS O O 7.018 8.912 -11.547 1.00 . C C . 6 CYS O 1 1
18 82576 3 1 6 CYS SG S 7.453 13.171 -9.434 1.00 . C C . 6 CYS SG 1 1
18 82577 3 1 7 CYS C C 4.779 8.209 -14.122 1.00 . C C . 7 CYS C 1 1
18 82578 3 1 7 CYS CA C 4.558 8.561 -12.651 1.00 . C C . 7 CYS CA 1 1
18 82579 3 1 7 CYS CB C 3.068 8.533 -12.294 1.00 . C C . 7 CYS CB 1 1
18 82580 3 1 7 CYS H H 4.637 10.675 -12.490 1.00 . C C . 7 CYS H 1 1
18 82581 3 1 7 CYS HA H 5.064 7.818 -12.052 1.00 . C C . 7 CYS HA 1 1
18 82582 3 1 7 CYS HB2 H 2.926 9.006 -11.332 1.00 . C C . 7 CYS HB2 1 1
18 82583 3 1 7 CYS HB3 H 2.515 9.077 -13.044 1.00 . C C . 7 CYS HB3 1 1
18 82584 3 1 7 CYS N N 5.147 9.850 -12.318 1.00 . C C . 7 CYS N 1 1
18 82585 3 1 7 CYS O O 3.898 7.672 -14.791 1.00 . C C . 7 CYS O 1 1
18 82586 3 1 7 CYS SG S 2.366 6.853 -12.192 1.00 . C C . 7 CYS SG 1 1
18 82587 3 1 8 THR C C 7.598 7.283 -15.953 1.00 . C C . 8 THR C 1 1
18 82588 3 1 8 THR CA C 6.365 8.180 -15.977 1.00 . C C . 8 THR CA 1 1
18 82589 3 1 8 THR CB C 6.636 9.454 -16.775 1.00 . C C . 8 THR CB 1 1
18 82590 3 1 8 THR CG2 C 5.454 9.896 -17.608 1.00 . C C . 8 THR CG2 1 1
18 82591 3 1 8 THR H H 6.635 8.907 -14.015 1.00 . C C . 8 THR H 1 1
18 82592 3 1 8 THR HA H 5.550 7.640 -16.437 1.00 . C C . 8 THR HA 1 1
18 82593 3 1 8 THR HB H 7.464 9.271 -17.445 1.00 . C C . 8 THR HB 1 1
18 82594 3 1 8 THR HG1 H 6.409 11.274 -16.064 1.00 . C C . 8 THR HG1 1 1
18 82595 3 1 8 THR HG21 H 4.731 9.095 -17.660 1.00 . C C . 8 THR HG21 1 1
18 82596 3 1 8 THR HG22 H 4.998 10.765 -17.151 1.00 . C C . 8 THR HG22 1 1
18 82597 3 1 8 THR HG23 H 5.786 10.146 -18.602 1.00 . C C . 8 THR HG23 1 1
18 82598 3 1 8 THR N N 5.978 8.494 -14.605 1.00 . C C . 8 THR N 1 1
18 82599 3 1 8 THR O O 7.633 6.229 -16.589 1.00 . C C . 8 THR O 1 1
18 82600 3 1 8 THR OG1 O 7.000 10.519 -15.912 1.00 . C C . 8 THR OG1 1 1
18 82601 3 1 9 SER C C 10.400 7.183 -13.635 1.00 . C C . 9 SER C 1 1
18 82602 3 1 9 SER CA C 9.835 6.956 -15.035 1.00 . C C . 9 SER CA 1 1
18 82603 3 1 9 SER CB C 10.855 7.368 -16.100 1.00 . C C . 9 SER CB 1 1
18 82604 3 1 9 SER H H 8.500 8.546 -14.705 1.00 . C C . 9 SER H 1 1
18 82605 3 1 9 SER HA H 9.603 5.909 -15.151 1.00 . C C . 9 SER HA 1 1
18 82606 3 1 9 SER HB2 H 11.009 8.436 -16.053 1.00 . C C . 9 SER HB2 1 1
18 82607 3 1 9 SER HB3 H 11.790 6.860 -15.913 1.00 . C C . 9 SER HB3 1 1
18 82608 3 1 9 SER HG H 10.368 7.830 -17.944 1.00 . C C . 9 SER HG 1 1
18 82609 3 1 9 SER N N 8.598 7.704 -15.190 1.00 . C C . 9 SER N 1 1
18 82610 3 1 9 SER O O 11.578 6.922 -13.373 1.00 . C C . 9 SER O 1 1
18 82611 3 1 9 SER OG O 10.398 7.028 -17.401 1.00 . C C . 9 SER OG 1 1
18 82612 3 1 10 ILE C C 10.805 9.155 -11.221 1.00 . C C . 10 ILE C 1 1
18 82613 3 1 10 ILE CA C 9.875 7.940 -11.348 1.00 . C C . 10 ILE CA 1 1
18 82614 3 1 10 ILE CB C 10.473 6.693 -10.641 1.00 . C C . 10 ILE CB 1 1
18 82615 3 1 10 ILE CD1 C 8.773 4.947 -11.441 1.00 . C C . 10 ILE CD1 1 1
18 82616 3 1 10 ILE CG1 C 9.356 5.709 -10.268 1.00 . C C . 10 ILE CG1 1 1
18 82617 3 1 10 ILE CG2 C 11.277 7.072 -9.406 1.00 . C C . 10 ILE CG2 1 1
18 82618 3 1 10 ILE H H 8.612 7.830 -13.029 1.00 . C C . 10 ILE H 1 1
18 82619 3 1 10 ILE HA H 8.949 8.183 -10.845 1.00 . C C . 10 ILE HA 1 1
18 82620 3 1 10 ILE HB H 11.140 6.211 -11.328 1.00 . C C . 10 ILE HB 1 1
18 82621 3 1 10 ILE HD11 H 9.403 5.081 -12.307 1.00 . C C . 10 ILE HD11 1 1
18 82622 3 1 10 ILE HD12 H 8.717 3.897 -11.195 1.00 . C C . 10 ILE HD12 1 1
18 82623 3 1 10 ILE HD13 H 7.785 5.319 -11.656 1.00 . C C . 10 ILE HD13 1 1
18 82624 3 1 10 ILE HG12 H 9.743 4.984 -9.566 1.00 . C C . 10 ILE HG12 1 1
18 82625 3 1 10 ILE HG13 H 8.549 6.258 -9.799 1.00 . C C . 10 ILE HG13 1 1
18 82626 3 1 10 ILE HG21 H 10.926 8.022 -9.026 1.00 . C C . 10 ILE HG21 1 1
18 82627 3 1 10 ILE HG22 H 11.153 6.315 -8.646 1.00 . C C . 10 ILE HG22 1 1
18 82628 3 1 10 ILE HG23 H 12.321 7.154 -9.666 1.00 . C C . 10 ILE HG23 1 1
18 82629 3 1 10 ILE N N 9.529 7.664 -12.741 1.00 . C C . 10 ILE N 1 1
18 82630 3 1 10 ILE O O 11.789 9.296 -11.948 1.00 . C C . 10 ILE O 1 1
18 82631 3 1 11 CYS C C 12.429 10.957 -9.121 1.00 . C C . 11 CYS C 1 1
18 82632 3 1 11 CYS CA C 11.238 11.238 -10.027 1.00 . C C . 11 CYS CA 1 1
18 82633 3 1 11 CYS CB C 10.353 12.289 -9.355 1.00 . C C . 11 CYS CB 1 1
18 82634 3 1 11 CYS H H 9.675 9.855 -9.738 1.00 . C C . 11 CYS H 1 1
18 82635 3 1 11 CYS HA H 11.591 11.623 -10.971 1.00 . C C . 11 CYS HA 1 1
18 82636 3 1 11 CYS HB2 H 9.759 11.806 -8.591 1.00 . C C . 11 CYS HB2 1 1
18 82637 3 1 11 CYS HB3 H 10.983 13.036 -8.894 1.00 . C C . 11 CYS HB3 1 1
18 82638 3 1 11 CYS N N 10.469 10.030 -10.285 1.00 . C C . 11 CYS N 1 1
18 82639 3 1 11 CYS O O 12.405 10.032 -8.307 1.00 . C C . 11 CYS O 1 1
18 82640 3 1 11 CYS SG S 9.200 13.151 -10.473 1.00 . C C . 11 CYS SG 1 1
18 82641 3 1 12 SER C C 14.376 12.260 -7.053 1.00 . C C . 12 SER C 1 1
18 82642 3 1 12 SER CA C 14.644 11.669 -8.437 1.00 . C C . 12 SER CA 1 1
18 82643 3 1 12 SER CB C 15.803 12.407 -9.124 1.00 . C C . 12 SER CB 1 1
18 82644 3 1 12 SER H H 13.392 12.512 -9.906 1.00 . C C . 12 SER H 1 1
18 82645 3 1 12 SER HA H 14.892 10.623 -8.339 1.00 . C C . 12 SER HA 1 1
18 82646 3 1 12 SER HB2 H 16.033 11.918 -10.058 1.00 . C C . 12 SER HB2 1 1
18 82647 3 1 12 SER HB3 H 15.507 13.428 -9.321 1.00 . C C . 12 SER HB3 1 1
18 82648 3 1 12 SER HG H 17.622 11.803 -8.688 1.00 . C C . 12 SER HG 1 1
18 82649 3 1 12 SER N N 13.451 11.783 -9.251 1.00 . C C . 12 SER N 1 1
18 82650 3 1 12 SER O O 13.413 13.011 -6.863 1.00 . C C . 12 SER O 1 1
18 82651 3 1 12 SER OG O 16.971 12.421 -8.321 1.00 . C C . 12 SER OG 1 1
18 82652 3 1 13 LEU C C 15.092 13.938 -4.687 1.00 . C C . 13 LEU C 1 1
18 82653 3 1 13 LEU CA C 15.113 12.409 -4.726 1.00 . C C . 13 LEU CA 1 1
18 82654 3 1 13 LEU CB C 16.292 11.886 -3.899 1.00 . C C . 13 LEU CB 1 1
18 82655 3 1 13 LEU CD1 C 15.168 11.523 -1.698 1.00 . C C . 13 LEU CD1 1 1
18 82656 3 1 13 LEU CD2 C 17.625 11.939 -1.785 1.00 . C C . 13 LEU CD2 1 1
18 82657 3 1 13 LEU CG C 16.282 12.257 -2.417 1.00 . C C . 13 LEU CG 1 1
18 82658 3 1 13 LEU H H 15.983 11.319 -6.320 1.00 . C C . 13 LEU H 1 1
18 82659 3 1 13 LEU HA H 14.191 12.030 -4.309 1.00 . C C . 13 LEU HA 1 1
18 82660 3 1 13 LEU HB2 H 16.305 10.809 -3.975 1.00 . C C . 13 LEU HB2 1 1
18 82661 3 1 13 LEU HB3 H 17.204 12.269 -4.334 1.00 . C C . 13 LEU HB3 1 1
18 82662 3 1 13 LEU HD11 H 14.428 11.202 -2.413 1.00 . C C . 13 LEU HD11 1 1
18 82663 3 1 13 LEU HD12 H 15.576 10.662 -1.189 1.00 . C C . 13 LEU HD12 1 1
18 82664 3 1 13 LEU HD13 H 14.709 12.182 -0.978 1.00 . C C . 13 LEU HD13 1 1
18 82665 3 1 13 LEU HD21 H 17.905 10.924 -2.026 1.00 . C C . 13 LEU HD21 1 1
18 82666 3 1 13 LEU HD22 H 18.375 12.618 -2.165 1.00 . C C . 13 LEU HD22 1 1
18 82667 3 1 13 LEU HD23 H 17.555 12.047 -0.714 1.00 . C C . 13 LEU HD23 1 1
18 82668 3 1 13 LEU HG H 16.105 13.318 -2.317 1.00 . C C . 13 LEU HG 1 1
18 82669 3 1 13 LEU N N 15.232 11.924 -6.096 1.00 . C C . 13 LEU N 1 1
18 82670 3 1 13 LEU O O 14.372 14.546 -3.893 1.00 . C C . 13 LEU O 1 1
18 82671 3 1 14 TYR C C 14.801 16.626 -6.338 1.00 . C C . 14 TYR C 1 1
18 82672 3 1 14 TYR CA C 15.997 16.002 -5.621 1.00 . C C . 14 TYR CA 1 1
18 82673 3 1 14 TYR CB C 17.298 16.392 -6.319 1.00 . C C . 14 TYR CB 1 1
18 82674 3 1 14 TYR CD1 C 18.840 16.311 -4.322 1.00 . C C . 14 TYR CD1 1 1
18 82675 3 1 14 TYR CD2 C 19.364 14.943 -6.200 1.00 . C C . 14 TYR CD2 1 1
18 82676 3 1 14 TYR CE1 C 19.950 15.830 -3.656 1.00 . C C . 14 TYR CE1 1 1
18 82677 3 1 14 TYR CE2 C 20.477 14.459 -5.541 1.00 . C C . 14 TYR CE2 1 1
18 82678 3 1 14 TYR CG C 18.528 15.876 -5.604 1.00 . C C . 14 TYR CG 1 1
18 82679 3 1 14 TYR CZ C 20.765 14.905 -4.269 1.00 . C C . 14 TYR CZ 1 1
18 82680 3 1 14 TYR H H 16.445 14.005 -6.154 1.00 . C C . 14 TYR H 1 1
18 82681 3 1 14 TYR HA H 16.023 16.377 -4.609 1.00 . C C . 14 TYR HA 1 1
18 82682 3 1 14 TYR HB2 H 17.299 15.987 -7.320 1.00 . C C . 14 TYR HB2 1 1
18 82683 3 1 14 TYR HB3 H 17.366 17.468 -6.368 1.00 . C C . 14 TYR HB3 1 1
18 82684 3 1 14 TYR HD1 H 18.198 17.037 -3.842 1.00 . C C . 14 TYR HD1 1 1
18 82685 3 1 14 TYR HD2 H 19.136 14.595 -7.198 1.00 . C C . 14 TYR HD2 1 1
18 82686 3 1 14 TYR HE1 H 20.176 16.181 -2.659 1.00 . C C . 14 TYR HE1 1 1
18 82687 3 1 14 TYR HE2 H 21.117 13.733 -6.023 1.00 . C C . 14 TYR HE2 1 1
18 82688 3 1 14 TYR HH H 21.758 14.567 -2.654 1.00 . C C . 14 TYR HH 1 1
18 82689 3 1 14 TYR N N 15.895 14.549 -5.550 1.00 . C C . 14 TYR N 1 1
18 82690 3 1 14 TYR O O 14.575 17.829 -6.245 1.00 . C C . 14 TYR O 1 1
18 82691 3 1 14 TYR OH O 21.867 14.423 -3.606 1.00 . C C . 14 TYR OH 1 1
18 82692 3 1 15 GLN C C 11.649 16.328 -6.828 1.00 . C C . 15 GLN C 1 1
18 82693 3 1 15 GLN CA C 12.857 16.303 -7.751 1.00 . C C . 15 GLN CA 1 1
18 82694 3 1 15 GLN CB C 12.546 15.447 -8.982 1.00 . C C . 15 GLN CB 1 1
18 82695 3 1 15 GLN CD C 13.171 14.807 -11.342 1.00 . C C . 15 GLN CD 1 1
18 82696 3 1 15 GLN CG C 13.542 15.617 -10.116 1.00 . C C . 15 GLN CG 1 1
18 82697 3 1 15 GLN H H 14.245 14.855 -7.077 1.00 . C C . 15 GLN H 1 1
18 82698 3 1 15 GLN HA H 13.068 17.311 -8.071 1.00 . C C . 15 GLN HA 1 1
18 82699 3 1 15 GLN HB2 H 12.542 14.407 -8.689 1.00 . C C . 15 GLN HB2 1 1
18 82700 3 1 15 GLN HB3 H 11.566 15.711 -9.350 1.00 . C C . 15 GLN HB3 1 1
18 82701 3 1 15 GLN HE21 H 12.942 16.470 -12.402 1.00 . C C . 15 GLN HE21 1 1
18 82702 3 1 15 GLN HE22 H 12.653 14.991 -13.248 1.00 . C C . 15 GLN HE22 1 1
18 82703 3 1 15 GLN HG2 H 13.579 16.662 -10.392 1.00 . C C . 15 GLN HG2 1 1
18 82704 3 1 15 GLN HG3 H 14.515 15.300 -9.774 1.00 . C C . 15 GLN HG3 1 1
18 82705 3 1 15 GLN N N 14.029 15.809 -7.043 1.00 . C C . 15 GLN N 1 1
18 82706 3 1 15 GLN NE2 N 12.895 15.489 -12.441 1.00 . C C . 15 GLN NE2 1 1
18 82707 3 1 15 GLN O O 10.846 17.258 -6.859 1.00 . C C . 15 GLN O 1 1
18 82708 3 1 15 GLN OE1 O 13.127 13.579 -11.302 1.00 . C C . 15 GLN OE1 1 1
18 82709 3 1 16 LEU C C 10.487 16.248 -3.987 1.00 . C C . 16 LEU C 1 1
18 82710 3 1 16 LEU CA C 10.416 15.181 -5.071 1.00 . C C . 16 LEU CA 1 1
18 82711 3 1 16 LEU CB C 10.405 13.793 -4.439 1.00 . C C . 16 LEU CB 1 1
18 82712 3 1 16 LEU CD1 C 10.488 11.316 -4.805 1.00 . C C . 16 LEU CD1 1 1
18 82713 3 1 16 LEU CD2 C 8.646 12.661 -5.808 1.00 . C C . 16 LEU CD2 1 1
18 82714 3 1 16 LEU CG C 10.114 12.655 -5.416 1.00 . C C . 16 LEU CG 1 1
18 82715 3 1 16 LEU H H 12.203 14.581 -6.032 1.00 . C C . 16 LEU H 1 1
18 82716 3 1 16 LEU HA H 9.501 15.315 -5.628 1.00 . C C . 16 LEU HA 1 1
18 82717 3 1 16 LEU HB2 H 11.369 13.617 -3.984 1.00 . C C . 16 LEU HB2 1 1
18 82718 3 1 16 LEU HB3 H 9.649 13.776 -3.669 1.00 . C C . 16 LEU HB3 1 1
18 82719 3 1 16 LEU HD11 H 9.945 11.177 -3.881 1.00 . C C . 16 LEU HD11 1 1
18 82720 3 1 16 LEU HD12 H 10.232 10.522 -5.496 1.00 . C C . 16 LEU HD12 1 1
18 82721 3 1 16 LEU HD13 H 11.550 11.293 -4.608 1.00 . C C . 16 LEU HD13 1 1
18 82722 3 1 16 LEU HD21 H 8.099 13.300 -5.133 1.00 . C C . 16 LEU HD21 1 1
18 82723 3 1 16 LEU HD22 H 8.544 13.029 -6.817 1.00 . C C . 16 LEU HD22 1 1
18 82724 3 1 16 LEU HD23 H 8.257 11.656 -5.749 1.00 . C C . 16 LEU HD23 1 1
18 82725 3 1 16 LEU HG H 10.700 12.801 -6.310 1.00 . C C . 16 LEU HG 1 1
18 82726 3 1 16 LEU N N 11.527 15.294 -6.006 1.00 . C C . 16 LEU N 1 1
18 82727 3 1 16 LEU O O 9.458 16.734 -3.517 1.00 . C C . 16 LEU O 1 1
18 82728 3 1 17 GLU C C 11.430 18.998 -3.030 1.00 . C C . 17 GLU C 1 1
18 82729 3 1 17 GLU CA C 11.885 17.616 -2.550 1.00 . C C . 17 GLU CA 1 1
18 82730 3 1 17 GLU CB C 13.346 17.666 -2.095 1.00 . C C . 17 GLU CB 1 1
18 82731 3 1 17 GLU CD C 14.974 18.383 -0.280 1.00 . C C . 17 GLU CD 1 1
18 82732 3 1 17 GLU CG C 13.533 18.354 -0.748 1.00 . C C . 17 GLU CG 1 1
18 82733 3 1 17 GLU H H 12.488 16.190 -3.997 1.00 . C C . 17 GLU H 1 1
18 82734 3 1 17 GLU HA H 11.269 17.330 -1.711 1.00 . C C . 17 GLU HA 1 1
18 82735 3 1 17 GLU HB2 H 13.723 16.659 -2.016 1.00 . C C . 17 GLU HB2 1 1
18 82736 3 1 17 GLU HB3 H 13.925 18.202 -2.834 1.00 . C C . 17 GLU HB3 1 1
18 82737 3 1 17 GLU HG2 H 13.181 19.371 -0.829 1.00 . C C . 17 GLU HG2 1 1
18 82738 3 1 17 GLU HG3 H 12.943 17.833 -0.009 1.00 . C C . 17 GLU HG3 1 1
18 82739 3 1 17 GLU N N 11.699 16.611 -3.589 1.00 . C C . 17 GLU N 1 1
18 82740 3 1 17 GLU O O 11.235 19.908 -2.226 1.00 . C C . 17 GLU O 1 1
18 82741 3 1 17 GLU OE1 O 15.860 17.890 -1.007 1.00 . C C . 17 GLU OE1 1 1
18 82742 3 1 17 GLU OE2 O 15.230 18.905 0.827 1.00 . C C . 17 GLU OE2 1 1
18 82743 3 1 18 ASN C C 9.329 20.680 -4.539 1.00 . C C . 18 ASN C 1 1
18 82744 3 1 18 ASN CA C 10.788 20.426 -4.897 1.00 . C C . 18 ASN CA 1 1
18 82745 3 1 18 ASN CB C 10.941 20.465 -6.422 1.00 . C C . 18 ASN CB 1 1
18 82746 3 1 18 ASN CG C 12.385 20.437 -6.879 1.00 . C C . 18 ASN CG 1 1
18 82747 3 1 18 ASN H H 11.390 18.389 -4.940 1.00 . C C . 18 ASN H 1 1
18 82748 3 1 18 ASN HA H 11.393 21.206 -4.462 1.00 . C C . 18 ASN HA 1 1
18 82749 3 1 18 ASN HB2 H 10.437 19.613 -6.848 1.00 . C C . 18 ASN HB2 1 1
18 82750 3 1 18 ASN HB3 H 10.484 21.370 -6.797 1.00 . C C . 18 ASN HB3 1 1
18 82751 3 1 18 ASN HD21 H 11.961 19.003 -8.184 1.00 . C C . 18 ASN HD21 1 1
18 82752 3 1 18 ASN HD22 H 13.611 19.519 -8.138 1.00 . C C . 18 ASN HD22 1 1
18 82753 3 1 18 ASN N N 11.237 19.149 -4.340 1.00 . C C . 18 ASN N 1 1
18 82754 3 1 18 ASN ND2 N 12.682 19.567 -7.832 1.00 . C C . 18 ASN ND2 1 1
18 82755 3 1 18 ASN O O 8.852 21.812 -4.599 1.00 . C C . 18 ASN O 1 1
18 82756 3 1 18 ASN OD1 O 13.219 21.206 -6.404 1.00 . C C . 18 ASN OD1 1 1
18 82757 3 1 19 TYR C C 7.066 19.718 -2.280 1.00 . C C . 19 TYR C 1 1
18 82758 3 1 19 TYR CA C 7.217 19.729 -3.795 1.00 . C C . 19 TYR CA 1 1
18 82759 3 1 19 TYR CB C 6.402 18.582 -4.409 1.00 . C C . 19 TYR CB 1 1
18 82760 3 1 19 TYR CD1 C 7.519 17.817 -6.552 1.00 . C C . 19 TYR CD1 1 1
18 82761 3 1 19 TYR CD2 C 5.547 19.152 -6.710 1.00 . C C . 19 TYR CD2 1 1
18 82762 3 1 19 TYR CE1 C 7.602 17.773 -7.930 1.00 . C C . 19 TYR CE1 1 1
18 82763 3 1 19 TYR CE2 C 5.623 19.109 -8.087 1.00 . C C . 19 TYR CE2 1 1
18 82764 3 1 19 TYR CG C 6.489 18.509 -5.918 1.00 . C C . 19 TYR CG 1 1
18 82765 3 1 19 TYR CZ C 6.651 18.419 -8.693 1.00 . C C . 19 TYR CZ 1 1
18 82766 3 1 19 TYR H H 9.057 18.738 -4.136 1.00 . C C . 19 TYR H 1 1
18 82767 3 1 19 TYR HA H 6.846 20.668 -4.178 1.00 . C C . 19 TYR HA 1 1
18 82768 3 1 19 TYR HB2 H 6.759 17.644 -4.013 1.00 . C C . 19 TYR HB2 1 1
18 82769 3 1 19 TYR HB3 H 5.362 18.706 -4.140 1.00 . C C . 19 TYR HB3 1 1
18 82770 3 1 19 TYR HD1 H 8.261 17.304 -5.953 1.00 . C C . 19 TYR HD1 1 1
18 82771 3 1 19 TYR HD2 H 4.742 19.693 -6.235 1.00 . C C . 19 TYR HD2 1 1
18 82772 3 1 19 TYR HE1 H 8.407 17.233 -8.407 1.00 . C C . 19 TYR HE1 1 1
18 82773 3 1 19 TYR HE2 H 4.880 19.614 -8.686 1.00 . C C . 19 TYR HE2 1 1
18 82774 3 1 19 TYR HH H 7.388 19.026 -10.359 1.00 . C C . 19 TYR HH 1 1
18 82775 3 1 19 TYR N N 8.622 19.619 -4.165 1.00 . C C . 19 TYR N 1 1
18 82776 3 1 19 TYR O O 5.960 19.830 -1.750 1.00 . C C . 19 TYR O 1 1
18 82777 3 1 19 TYR OH O 6.732 18.386 -10.064 1.00 . C C . 19 TYR OH 1 1
18 82778 3 1 20 CYS C C 8.196 20.942 0.454 1.00 . C C . 20 CYS C 1 1
18 82779 3 1 20 CYS CA C 8.216 19.533 -0.140 1.00 . C C . 20 CYS CA 1 1
18 82780 3 1 20 CYS CB C 9.464 18.774 0.319 1.00 . C C . 20 CYS CB 1 1
18 82781 3 1 20 CYS H H 9.036 19.492 -2.085 1.00 . C C . 20 CYS H 1 1
18 82782 3 1 20 CYS HA H 7.337 19.001 0.193 1.00 . C C . 20 CYS HA 1 1
18 82783 3 1 20 CYS HB2 H 9.577 17.889 -0.288 1.00 . C C . 20 CYS HB2 1 1
18 82784 3 1 20 CYS HB3 H 10.329 19.407 0.186 1.00 . C C . 20 CYS HB3 1 1
18 82785 3 1 20 CYS N N 8.191 19.576 -1.595 1.00 . C C . 20 CYS N 1 1
18 82786 3 1 20 CYS O O 8.550 21.917 -0.216 1.00 . C C . 20 CYS O 1 1
18 82787 3 1 20 CYS SG S 9.431 18.240 2.059 1.00 . C C . 20 CYS SG 1 1
18 82788 3 1 21 ASN C C 9.087 22.709 2.929 1.00 . C C . 21 ASN C 1 1
18 82789 3 1 21 ASN CA C 7.707 22.315 2.418 1.00 . C C . 21 ASN CA 1 1
18 82790 3 1 21 ASN CB C 6.731 22.233 3.601 1.00 . C C . 21 ASN CB 1 1
18 82791 3 1 21 ASN CG C 5.271 22.134 3.187 1.00 . C C . 21 ASN CG 1 1
18 82792 3 1 21 ASN H H 7.509 20.221 2.186 1.00 . C C . 21 ASN H 1 1
18 82793 3 1 21 ASN HA H 7.361 23.063 1.722 1.00 . C C . 21 ASN HA 1 1
18 82794 3 1 21 ASN HB2 H 6.972 21.363 4.194 1.00 . C C . 21 ASN HB2 1 1
18 82795 3 1 21 ASN HB3 H 6.850 23.117 4.214 1.00 . C C . 21 ASN HB3 1 1
18 82796 3 1 21 ASN HD21 H 5.743 22.440 1.285 1.00 . C C . 21 ASN HD21 1 1
18 82797 3 1 21 ASN HD22 H 4.062 22.226 1.624 1.00 . C C . 21 ASN HD22 1 1
18 82798 3 1 21 ASN N N 7.777 21.040 1.712 1.00 . C C . 21 ASN N 1 1
18 82799 3 1 21 ASN ND2 N 4.998 22.279 1.903 1.00 . C C . 21 ASN ND2 1 1
18 82800 3 1 21 ASN O O 9.302 23.904 3.218 1.00 . C C . 21 ASN O 1 1
18 82801 3 1 21 ASN OXT O 9.952 21.818 3.051 1.00 . C C . 21 ASN OXT 1 1
18 82802 3 1 21 ASN OD1 O 4.389 21.925 4.021 1.00 . C C . 21 ASN OD1 1 1
18 82803 4 2 1 PHE C C -7.320 5.907 -15.775 1.00 . D D . 1 PHE C 1 1
18 82804 4 2 1 PHE CA C -7.408 6.439 -17.202 1.00 . D D . 1 PHE CA 1 1
18 82805 4 2 1 PHE CB C -7.493 7.978 -17.242 1.00 . D D . 1 PHE CB 1 1
18 82806 4 2 1 PHE CD1 C -9.523 8.580 -15.864 1.00 . D D . 1 PHE CD1 1 1
18 82807 4 2 1 PHE CD2 C -9.537 9.087 -18.194 1.00 . D D . 1 PHE CD2 1 1
18 82808 4 2 1 PHE CE1 C -10.787 9.118 -15.735 1.00 . D D . 1 PHE CE1 1 1
18 82809 4 2 1 PHE CE2 C -10.803 9.627 -18.070 1.00 . D D . 1 PHE CE2 1 1
18 82810 4 2 1 PHE CG C -8.881 8.556 -17.094 1.00 . D D . 1 PHE CG 1 1
18 82811 4 2 1 PHE CZ C -11.428 9.644 -16.839 1.00 . D D . 1 PHE CZ 1 1
18 82812 4 2 1 PHE H1 H -8.488 4.823 -17.851 1.00 . D D . 1 PHE H1 1 1
18 82813 4 2 1 PHE H2 H -9.437 6.191 -17.443 1.00 . D D . 1 PHE H2 1 1
18 82814 4 2 1 PHE H3 H -8.531 6.177 -18.906 1.00 . D D . 1 PHE H3 1 1
18 82815 4 2 1 PHE HA H -6.516 6.130 -17.731 1.00 . D D . 1 PHE HA 1 1
18 82816 4 2 1 PHE HB2 H -6.893 8.378 -16.442 1.00 . D D . 1 PHE HB2 1 1
18 82817 4 2 1 PHE HB3 H -7.092 8.325 -18.185 1.00 . D D . 1 PHE HB3 1 1
18 82818 4 2 1 PHE HD1 H -9.024 8.168 -15.000 1.00 . D D . 1 PHE HD1 1 1
18 82819 4 2 1 PHE HD2 H -9.049 9.075 -19.158 1.00 . D D . 1 PHE HD2 1 1
18 82820 4 2 1 PHE HE1 H -11.273 9.129 -14.773 1.00 . D D . 1 PHE HE1 1 1
18 82821 4 2 1 PHE HE2 H -11.303 10.036 -18.936 1.00 . D D . 1 PHE HE2 1 1
18 82822 4 2 1 PHE HZ H -12.416 10.067 -16.740 1.00 . D D . 1 PHE HZ 1 1
18 82823 4 2 1 PHE N N -8.571 5.859 -17.914 1.00 . D D . 1 PHE N 1 1
18 82824 4 2 1 PHE O O -7.904 6.457 -14.841 1.00 . D D . 1 PHE O 1 1
18 82825 4 2 2 VAL C C -4.949 4.092 -13.942 1.00 . D D . 2 VAL C 1 1
18 82826 4 2 2 VAL CA C -6.430 4.191 -14.317 1.00 . D D . 2 VAL CA 1 1
18 82827 4 2 2 VAL CB C -7.111 2.800 -14.271 1.00 . D D . 2 VAL CB 1 1
18 82828 4 2 2 VAL CG1 C -6.610 1.892 -15.388 1.00 . D D . 2 VAL CG1 1 1
18 82829 4 2 2 VAL CG2 C -6.914 2.147 -12.913 1.00 . D D . 2 VAL CG2 1 1
18 82830 4 2 2 VAL H H -6.154 4.411 -16.393 1.00 . D D . 2 VAL H 1 1
18 82831 4 2 2 VAL HA H -6.921 4.826 -13.596 1.00 . D D . 2 VAL HA 1 1
18 82832 4 2 2 VAL HB H -8.174 2.944 -14.415 1.00 . D D . 2 VAL HB 1 1
18 82833 4 2 2 VAL HG11 H -6.216 2.494 -16.194 1.00 . D D . 2 VAL HG11 1 1
18 82834 4 2 2 VAL HG12 H -5.833 1.247 -15.005 1.00 . D D . 2 VAL HG12 1 1
18 82835 4 2 2 VAL HG13 H -7.428 1.290 -15.755 1.00 . D D . 2 VAL HG13 1 1
18 82836 4 2 2 VAL HG21 H -5.872 2.197 -12.638 1.00 . D D . 2 VAL HG21 1 1
18 82837 4 2 2 VAL HG22 H -7.506 2.669 -12.176 1.00 . D D . 2 VAL HG22 1 1
18 82838 4 2 2 VAL HG23 H -7.225 1.114 -12.961 1.00 . D D . 2 VAL HG23 1 1
18 82839 4 2 2 VAL N N -6.591 4.814 -15.615 1.00 . D D . 2 VAL N 1 1
18 82840 4 2 2 VAL O O -4.263 3.113 -14.250 1.00 . D D . 2 VAL O 1 1
18 82841 4 2 3 ASN C C -2.855 6.326 -11.897 1.00 . D D . 3 ASN C 1 1
18 82842 4 2 3 ASN CA C -3.072 5.182 -12.868 1.00 . D D . 3 ASN CA 1 1
18 82843 4 2 3 ASN CB C -2.160 5.322 -14.091 1.00 . D D . 3 ASN CB 1 1
18 82844 4 2 3 ASN CG C -0.725 5.683 -13.742 1.00 . D D . 3 ASN CG 1 1
18 82845 4 2 3 ASN H H -5.047 5.887 -13.069 1.00 . D D . 3 ASN H 1 1
18 82846 4 2 3 ASN HA H -2.842 4.253 -12.365 1.00 . D D . 3 ASN HA 1 1
18 82847 4 2 3 ASN HB2 H -2.152 4.384 -14.619 1.00 . D D . 3 ASN HB2 1 1
18 82848 4 2 3 ASN HB3 H -2.560 6.090 -14.735 1.00 . D D . 3 ASN HB3 1 1
18 82849 4 2 3 ASN HD21 H -0.130 3.839 -14.168 1.00 . D D . 3 ASN HD21 1 1
18 82850 4 2 3 ASN HD22 H 1.103 4.927 -13.633 1.00 . D D . 3 ASN HD22 1 1
18 82851 4 2 3 ASN N N -4.460 5.128 -13.281 1.00 . D D . 3 ASN N 1 1
18 82852 4 2 3 ASN ND2 N 0.173 4.720 -13.860 1.00 . D D . 3 ASN ND2 1 1
18 82853 4 2 3 ASN O O -2.415 6.109 -10.785 1.00 . D D . 3 ASN O 1 1
18 82854 4 2 3 ASN OD1 O -0.427 6.820 -13.375 1.00 . D D . 3 ASN OD1 1 1
18 82855 4 2 4 GLN C C -3.654 8.561 -10.115 1.00 . D D . 4 GLN C 1 1
18 82856 4 2 4 GLN CA C -3.009 8.731 -11.490 1.00 . D D . 4 GLN CA 1 1
18 82857 4 2 4 GLN CB C -3.637 9.930 -12.195 1.00 . D D . 4 GLN CB 1 1
18 82858 4 2 4 GLN CD C -4.267 12.364 -12.097 1.00 . D D . 4 GLN CD 1 1
18 82859 4 2 4 GLN CG C -3.459 11.251 -11.466 1.00 . D D . 4 GLN CG 1 1
18 82860 4 2 4 GLN H H -3.530 7.641 -13.237 1.00 . D D . 4 GLN H 1 1
18 82861 4 2 4 GLN HA H -1.954 8.910 -11.365 1.00 . D D . 4 GLN HA 1 1
18 82862 4 2 4 GLN HB2 H -3.194 10.025 -13.173 1.00 . D D . 4 GLN HB2 1 1
18 82863 4 2 4 GLN HB3 H -4.694 9.747 -12.306 1.00 . D D . 4 GLN HB3 1 1
18 82864 4 2 4 GLN HE21 H -2.608 13.230 -12.755 1.00 . D D . 4 GLN HE21 1 1
18 82865 4 2 4 GLN HE22 H -4.082 14.030 -13.161 1.00 . D D . 4 GLN HE22 1 1
18 82866 4 2 4 GLN HG2 H -3.777 11.129 -10.441 1.00 . D D . 4 GLN HG2 1 1
18 82867 4 2 4 GLN HG3 H -2.414 11.524 -11.489 1.00 . D D . 4 GLN HG3 1 1
18 82868 4 2 4 GLN N N -3.173 7.537 -12.323 1.00 . D D . 4 GLN N 1 1
18 82869 4 2 4 GLN NE2 N -3.584 13.304 -12.730 1.00 . D D . 4 GLN NE2 1 1
18 82870 4 2 4 GLN O O -3.128 9.031 -9.108 1.00 . D D . 4 GLN O 1 1
18 82871 4 2 4 GLN OE1 O -5.498 12.370 -12.031 1.00 . D D . 4 GLN OE1 1 1
18 82872 4 2 5 HIS C C -5.050 6.530 -8.027 1.00 . D D . 5 HIS C 1 1
18 82873 4 2 5 HIS CA C -5.557 7.719 -8.861 1.00 . D D . 5 HIS CA 1 1
18 82874 4 2 5 HIS CB C -7.031 7.531 -9.192 1.00 . D D . 5 HIS CB 1 1
18 82875 4 2 5 HIS CD2 C -8.585 6.944 -7.227 1.00 . D D . 5 HIS CD2 1 1
18 82876 4 2 5 HIS CE1 C -9.074 8.979 -6.584 1.00 . D D . 5 HIS CE1 1 1
18 82877 4 2 5 HIS CG C -7.936 7.796 -8.040 1.00 . D D . 5 HIS CG 1 1
18 82878 4 2 5 HIS H H -5.187 7.589 -10.941 1.00 . D D . 5 HIS H 1 1
18 82879 4 2 5 HIS HA H -5.453 8.617 -8.272 1.00 . D D . 5 HIS HA 1 1
18 82880 4 2 5 HIS HB2 H -7.304 8.209 -9.989 1.00 . D D . 5 HIS HB2 1 1
18 82881 4 2 5 HIS HB3 H -7.195 6.514 -9.518 1.00 . D D . 5 HIS HB3 1 1
18 82882 4 2 5 HIS HD1 H -7.928 9.905 -8.011 1.00 . D D . 5 HIS HD1 1 1
18 82883 4 2 5 HIS HD2 H -8.523 5.865 -7.267 1.00 . D D . 5 HIS HD2 1 1
18 82884 4 2 5 HIS HE1 H -9.493 9.814 -6.042 1.00 . D D . 5 HIS HE1 1 1
18 82885 4 2 5 HIS HE2 H -10.086 7.372 -5.826 1.00 . D D . 5 HIS HE2 1 1
18 82886 4 2 5 HIS N N -4.810 7.915 -10.095 1.00 . D D . 5 HIS N 1 1
18 82887 4 2 5 HIS ND1 N -8.258 9.061 -7.613 1.00 . D D . 5 HIS ND1 1 1
18 82888 4 2 5 HIS NE2 N -9.296 7.699 -6.324 1.00 . D D . 5 HIS NE2 1 1
18 82889 4 2 5 HIS O O -5.516 6.314 -6.911 1.00 . D D . 5 HIS O 1 1
18 82890 4 2 6 LEU C C -2.065 4.781 -7.600 1.00 . D D . 6 LEU C 1 1
18 82891 4 2 6 LEU CA C -3.567 4.602 -7.836 1.00 . D D . 6 LEU CA 1 1
18 82892 4 2 6 LEU CB C -3.805 3.303 -8.620 1.00 . D D . 6 LEU CB 1 1
18 82893 4 2 6 LEU CD1 C -5.262 1.816 -9.988 1.00 . D D . 6 LEU CD1 1 1
18 82894 4 2 6 LEU CD2 C -6.289 3.269 -8.235 1.00 . D D . 6 LEU CD2 1 1
18 82895 4 2 6 LEU CG C -5.179 3.152 -9.273 1.00 . D D . 6 LEU CG 1 1
18 82896 4 2 6 LEU H H -3.788 5.968 -9.454 1.00 . D D . 6 LEU H 1 1
18 82897 4 2 6 LEU HA H -4.062 4.535 -6.879 1.00 . D D . 6 LEU HA 1 1
18 82898 4 2 6 LEU HB2 H -3.057 3.234 -9.398 1.00 . D D . 6 LEU HB2 1 1
18 82899 4 2 6 LEU HB3 H -3.671 2.473 -7.942 1.00 . D D . 6 LEU HB3 1 1
18 82900 4 2 6 LEU HD11 H -5.076 1.018 -9.283 1.00 . D D . 6 LEU HD11 1 1
18 82901 4 2 6 LEU HD12 H -6.245 1.699 -10.417 1.00 . D D . 6 LEU HD12 1 1
18 82902 4 2 6 LEU HD13 H -4.522 1.783 -10.773 1.00 . D D . 6 LEU HD13 1 1
18 82903 4 2 6 LEU HD21 H -5.856 3.286 -7.246 1.00 . D D . 6 LEU HD21 1 1
18 82904 4 2 6 LEU HD22 H -6.842 4.182 -8.401 1.00 . D D . 6 LEU HD22 1 1
18 82905 4 2 6 LEU HD23 H -6.955 2.425 -8.323 1.00 . D D . 6 LEU HD23 1 1
18 82906 4 2 6 LEU HG H -5.312 3.933 -10.009 1.00 . D D . 6 LEU HG 1 1
18 82907 4 2 6 LEU N N -4.116 5.760 -8.560 1.00 . D D . 6 LEU N 1 1
18 82908 4 2 6 LEU O O -1.535 4.460 -6.536 1.00 . D D . 6 LEU O 1 1
18 82909 4 2 7 CYS C C 0.364 6.694 -7.660 1.00 . D D . 7 CYS C 1 1
18 82910 4 2 7 CYS CA C 0.027 5.552 -8.610 1.00 . D D . 7 CYS CA 1 1
18 82911 4 2 7 CYS CB C 0.472 5.888 -10.039 1.00 . D D . 7 CYS CB 1 1
18 82912 4 2 7 CYS H H -1.903 5.517 -9.426 1.00 . D D . 7 CYS H 1 1
18 82913 4 2 7 CYS HA H 0.530 4.655 -8.283 1.00 . D D . 7 CYS HA 1 1
18 82914 4 2 7 CYS HB2 H 0.393 4.999 -10.646 1.00 . D D . 7 CYS HB2 1 1
18 82915 4 2 7 CYS HB3 H -0.193 6.642 -10.443 1.00 . D D . 7 CYS HB3 1 1
18 82916 4 2 7 CYS N N -1.403 5.295 -8.617 1.00 . D D . 7 CYS N 1 1
18 82917 4 2 7 CYS O O 1.364 6.635 -6.938 1.00 . D D . 7 CYS O 1 1
18 82918 4 2 7 CYS SG S 2.176 6.506 -10.199 1.00 . D D . 7 CYS SG 1 1
18 82919 4 2 8 GLY C C -0.091 8.497 -5.336 1.00 . D D . 8 GLY C 1 1
18 82920 4 2 8 GLY CA C -0.281 8.877 -6.795 1.00 . D D . 8 GLY CA 1 1
18 82921 4 2 8 GLY H H -1.266 7.702 -8.258 1.00 . D D . 8 GLY H 1 1
18 82922 4 2 8 GLY HA2 H 0.595 9.412 -7.131 1.00 . D D . 8 GLY HA2 1 1
18 82923 4 2 8 GLY HA3 H -1.138 9.527 -6.878 1.00 . D D . 8 GLY HA3 1 1
18 82924 4 2 8 GLY N N -0.485 7.723 -7.659 1.00 . D D . 8 GLY N 1 1
18 82925 4 2 8 GLY O O 0.670 9.142 -4.618 1.00 . D D . 8 GLY O 1 1
18 82926 4 2 9 SER C C 0.708 6.566 -3.145 1.00 . D D . 9 SER C 1 1
18 82927 4 2 9 SER CA C -0.716 6.950 -3.543 1.00 . D D . 9 SER CA 1 1
18 82928 4 2 9 SER CB C -1.654 5.746 -3.400 1.00 . D D . 9 SER CB 1 1
18 82929 4 2 9 SER H H -1.369 6.982 -5.549 1.00 . D D . 9 SER H 1 1
18 82930 4 2 9 SER HA H -1.059 7.737 -2.887 1.00 . D D . 9 SER HA 1 1
18 82931 4 2 9 SER HB2 H -2.411 5.971 -2.666 1.00 . D D . 9 SER HB2 1 1
18 82932 4 2 9 SER HB3 H -2.129 5.557 -4.353 1.00 . D D . 9 SER HB3 1 1
18 82933 4 2 9 SER HG H -1.388 4.236 -2.177 1.00 . D D . 9 SER HG 1 1
18 82934 4 2 9 SER N N -0.783 7.444 -4.914 1.00 . D D . 9 SER N 1 1
18 82935 4 2 9 SER O O 1.081 6.640 -1.977 1.00 . D D . 9 SER O 1 1
18 82936 4 2 9 SER OG O -0.969 4.572 -2.996 1.00 . D D . 9 SER OG 1 1
18 82937 4 2 10 HIS C C 3.826 6.903 -4.061 1.00 . D D . 10 HIS C 1 1
18 82938 4 2 10 HIS CA C 2.871 5.755 -3.842 1.00 . D D . 10 HIS CA 1 1
18 82939 4 2 10 HIS CB C 3.233 4.540 -4.686 1.00 . D D . 10 HIS CB 1 1
18 82940 4 2 10 HIS CD2 C 1.244 2.894 -4.729 1.00 . D D . 10 HIS CD2 1 1
18 82941 4 2 10 HIS CE1 C 1.810 1.685 -2.987 1.00 . D D . 10 HIS CE1 1 1
18 82942 4 2 10 HIS CG C 2.434 3.352 -4.274 1.00 . D D . 10 HIS CG 1 1
18 82943 4 2 10 HIS H H 1.158 6.116 -5.036 1.00 . D D . 10 HIS H 1 1
18 82944 4 2 10 HIS HA H 2.917 5.472 -2.799 1.00 . D D . 10 HIS HA 1 1
18 82945 4 2 10 HIS HB2 H 3.026 4.748 -5.726 1.00 . D D . 10 HIS HB2 1 1
18 82946 4 2 10 HIS HB3 H 4.280 4.307 -4.559 1.00 . D D . 10 HIS HB3 1 1
18 82947 4 2 10 HIS HD1 H 3.594 2.645 -2.635 1.00 . D D . 10 HIS HD1 1 1
18 82948 4 2 10 HIS HD2 H 0.684 3.286 -5.578 1.00 . D D . 10 HIS HD2 1 1
18 82949 4 2 10 HIS HE1 H 1.792 0.948 -2.197 1.00 . D D . 10 HIS HE1 1 1
18 82950 4 2 10 HIS HE2 H -0.064 1.582 -3.782 1.00 . D D . 10 HIS HE2 1 1
18 82951 4 2 10 HIS N N 1.501 6.154 -4.117 1.00 . D D . 10 HIS N 1 1
18 82952 4 2 10 HIS ND1 N 2.759 2.569 -3.188 1.00 . D D . 10 HIS ND1 1 1
18 82953 4 2 10 HIS NE2 N 0.865 1.854 -3.909 1.00 . D D . 10 HIS NE2 1 1
18 82954 4 2 10 HIS O O 4.912 6.935 -3.485 1.00 . D D . 10 HIS O 1 1
18 82955 4 2 11 LEU C C 4.258 9.849 -3.780 1.00 . D D . 11 LEU C 1 1
18 82956 4 2 11 LEU CA C 4.240 9.043 -5.073 1.00 . D D . 11 LEU CA 1 1
18 82957 4 2 11 LEU CB C 3.725 9.920 -6.223 1.00 . D D . 11 LEU CB 1 1
18 82958 4 2 11 LEU CD1 C 2.530 10.189 -8.410 1.00 . D D . 11 LEU CD1 1 1
18 82959 4 2 11 LEU CD2 C 4.233 8.388 -8.150 1.00 . D D . 11 LEU CD2 1 1
18 82960 4 2 11 LEU CG C 3.155 9.192 -7.444 1.00 . D D . 11 LEU CG 1 1
18 82961 4 2 11 LEU H H 2.516 7.829 -5.260 1.00 . D D . 11 LEU H 1 1
18 82962 4 2 11 LEU HA H 5.243 8.705 -5.296 1.00 . D D . 11 LEU HA 1 1
18 82963 4 2 11 LEU HB2 H 2.961 10.571 -5.832 1.00 . D D . 11 LEU HB2 1 1
18 82964 4 2 11 LEU HB3 H 4.552 10.526 -6.560 1.00 . D D . 11 LEU HB3 1 1
18 82965 4 2 11 LEU HD11 H 1.837 10.823 -7.875 1.00 . D D . 11 LEU HD11 1 1
18 82966 4 2 11 LEU HD12 H 3.305 10.796 -8.855 1.00 . D D . 11 LEU HD12 1 1
18 82967 4 2 11 LEU HD13 H 2.001 9.656 -9.186 1.00 . D D . 11 LEU HD13 1 1
18 82968 4 2 11 LEU HD21 H 5.180 8.548 -7.659 1.00 . D D . 11 LEU HD21 1 1
18 82969 4 2 11 LEU HD22 H 3.981 7.339 -8.112 1.00 . D D . 11 LEU HD22 1 1
18 82970 4 2 11 LEU HD23 H 4.304 8.704 -9.179 1.00 . D D . 11 LEU HD23 1 1
18 82971 4 2 11 LEU HG H 2.383 8.509 -7.121 1.00 . D D . 11 LEU HG 1 1
18 82972 4 2 11 LEU N N 3.407 7.879 -4.852 1.00 . D D . 11 LEU N 1 1
18 82973 4 2 11 LEU O O 5.289 10.379 -3.375 1.00 . D D . 11 LEU O 1 1
18 82974 4 2 12 VAL C C 3.612 9.885 -0.712 1.00 . D D . 12 VAL C 1 1
18 82975 4 2 12 VAL CA C 2.957 10.632 -1.870 1.00 . D D . 12 VAL CA 1 1
18 82976 4 2 12 VAL CB C 1.485 10.928 -1.514 1.00 . D D . 12 VAL CB 1 1
18 82977 4 2 12 VAL CG1 C 0.914 11.977 -2.449 1.00 . D D . 12 VAL CG1 1 1
18 82978 4 2 12 VAL CG2 C 0.640 9.667 -1.562 1.00 . D D . 12 VAL CG2 1 1
18 82979 4 2 12 VAL H H 2.312 9.450 -3.503 1.00 . D D . 12 VAL H 1 1
18 82980 4 2 12 VAL HA H 3.463 11.580 -1.989 1.00 . D D . 12 VAL HA 1 1
18 82981 4 2 12 VAL HB H 1.453 11.316 -0.506 1.00 . D D . 12 VAL HB 1 1
18 82982 4 2 12 VAL HG11 H 1.110 11.691 -3.471 1.00 . D D . 12 VAL HG11 1 1
18 82983 4 2 12 VAL HG12 H -0.153 12.055 -2.292 1.00 . D D . 12 VAL HG12 1 1
18 82984 4 2 12 VAL HG13 H 1.379 12.930 -2.245 1.00 . D D . 12 VAL HG13 1 1
18 82985 4 2 12 VAL HG21 H 1.227 8.856 -1.970 1.00 . D D . 12 VAL HG21 1 1
18 82986 4 2 12 VAL HG22 H 0.317 9.412 -0.563 1.00 . D D . 12 VAL HG22 1 1
18 82987 4 2 12 VAL HG23 H -0.224 9.836 -2.188 1.00 . D D . 12 VAL HG23 1 1
18 82988 4 2 12 VAL N N 3.096 9.910 -3.127 1.00 . D D . 12 VAL N 1 1
18 82989 4 2 12 VAL O O 4.159 10.520 0.191 1.00 . D D . 12 VAL O 1 1
18 82990 4 2 13 GLU C C 5.689 8.064 0.350 1.00 . D D . 13 GLU C 1 1
18 82991 4 2 13 GLU CA C 4.197 7.764 0.334 1.00 . D D . 13 GLU CA 1 1
18 82992 4 2 13 GLU CB C 3.943 6.251 0.173 1.00 . D D . 13 GLU CB 1 1
18 82993 4 2 13 GLU CD C 3.850 4.005 1.408 1.00 . D D . 13 GLU CD 1 1
18 82994 4 2 13 GLU CG C 4.375 5.437 1.394 1.00 . D D . 13 GLU CG 1 1
18 82995 4 2 13 GLU H H 3.135 8.084 -1.478 1.00 . D D . 13 GLU H 1 1
18 82996 4 2 13 GLU HA H 3.772 8.096 1.270 1.00 . D D . 13 GLU HA 1 1
18 82997 4 2 13 GLU HB2 H 2.887 6.088 0.012 1.00 . D D . 13 GLU HB2 1 1
18 82998 4 2 13 GLU HB3 H 4.491 5.890 -0.685 1.00 . D D . 13 GLU HB3 1 1
18 82999 4 2 13 GLU HG2 H 5.453 5.401 1.417 1.00 . D D . 13 GLU HG2 1 1
18 83000 4 2 13 GLU HG3 H 4.020 5.941 2.281 1.00 . D D . 13 GLU HG3 1 1
18 83001 4 2 13 GLU N N 3.576 8.546 -0.734 1.00 . D D . 13 GLU N 1 1
18 83002 4 2 13 GLU O O 6.310 8.171 1.410 1.00 . D D . 13 GLU O 1 1
18 83003 4 2 13 GLU OE1 O 2.646 3.797 1.125 1.00 . D D . 13 GLU OE1 1 1
18 83004 4 2 13 GLU OE2 O 4.619 3.088 1.777 1.00 . D D . 13 GLU OE2 1 1
18 83005 4 2 14 ALA C C 7.892 10.052 -0.657 1.00 . D D . 14 ALA C 1 1
18 83006 4 2 14 ALA CA C 7.650 8.580 -0.987 1.00 . D D . 14 ALA CA 1 1
18 83007 4 2 14 ALA CB C 8.118 8.277 -2.401 1.00 . D D . 14 ALA CB 1 1
18 83008 4 2 14 ALA H H 5.687 8.178 -1.642 1.00 . D D . 14 ALA H 1 1
18 83009 4 2 14 ALA HA H 8.216 7.966 -0.303 1.00 . D D . 14 ALA HA 1 1
18 83010 4 2 14 ALA HB1 H 7.431 7.583 -2.869 1.00 . D D . 14 ALA HB1 1 1
18 83011 4 2 14 ALA HB2 H 8.149 9.193 -2.972 1.00 . D D . 14 ALA HB2 1 1
18 83012 4 2 14 ALA HB3 H 9.104 7.840 -2.368 1.00 . D D . 14 ALA HB3 1 1
18 83013 4 2 14 ALA N N 6.247 8.249 -0.840 1.00 . D D . 14 ALA N 1 1
18 83014 4 2 14 ALA O O 8.945 10.415 -0.139 1.00 . D D . 14 ALA O 1 1
18 83015 4 2 15 LEU C C 7.254 12.636 0.759 1.00 . D D . 15 LEU C 1 1
18 83016 4 2 15 LEU CA C 7.003 12.326 -0.716 1.00 . D D . 15 LEU CA 1 1
18 83017 4 2 15 LEU CB C 5.736 13.044 -1.190 1.00 . D D . 15 LEU CB 1 1
18 83018 4 2 15 LEU CD1 C 4.321 13.919 -3.063 1.00 . D D . 15 LEU CD1 1 1
18 83019 4 2 15 LEU CD2 C 6.784 14.307 -3.083 1.00 . D D . 15 LEU CD2 1 1
18 83020 4 2 15 LEU CG C 5.677 13.342 -2.688 1.00 . D D . 15 LEU CG 1 1
18 83021 4 2 15 LEU H H 6.095 10.534 -1.383 1.00 . D D . 15 LEU H 1 1
18 83022 4 2 15 LEU HA H 7.841 12.698 -1.286 1.00 . D D . 15 LEU HA 1 1
18 83023 4 2 15 LEU HB2 H 4.885 12.432 -0.934 1.00 . D D . 15 LEU HB2 1 1
18 83024 4 2 15 LEU HB3 H 5.657 13.982 -0.657 1.00 . D D . 15 LEU HB3 1 1
18 83025 4 2 15 LEU HD11 H 3.542 13.231 -2.769 1.00 . D D . 15 LEU HD11 1 1
18 83026 4 2 15 LEU HD12 H 4.179 14.861 -2.555 1.00 . D D . 15 LEU HD12 1 1
18 83027 4 2 15 LEU HD13 H 4.277 14.076 -4.130 1.00 . D D . 15 LEU HD13 1 1
18 83028 4 2 15 LEU HD21 H 7.673 14.089 -2.512 1.00 . D D . 15 LEU HD21 1 1
18 83029 4 2 15 LEU HD22 H 6.997 14.200 -4.137 1.00 . D D . 15 LEU HD22 1 1
18 83030 4 2 15 LEU HD23 H 6.468 15.320 -2.881 1.00 . D D . 15 LEU HD23 1 1
18 83031 4 2 15 LEU HG H 5.816 12.423 -3.240 1.00 . D D . 15 LEU HG 1 1
18 83032 4 2 15 LEU N N 6.908 10.891 -0.967 1.00 . D D . 15 LEU N 1 1
18 83033 4 2 15 LEU O O 8.276 13.234 1.101 1.00 . D D . 15 LEU O 1 1
18 83034 4 2 16 TYR C C 7.611 11.633 3.645 1.00 . D D . 16 TYR C 1 1
18 83035 4 2 16 TYR CA C 6.513 12.514 3.061 1.00 . D D . 16 TYR CA 1 1
18 83036 4 2 16 TYR CB C 5.206 12.383 3.859 1.00 . D D . 16 TYR CB 1 1
18 83037 4 2 16 TYR CD1 C 4.328 10.093 3.251 1.00 . D D . 16 TYR CD1 1 1
18 83038 4 2 16 TYR CD2 C 4.851 10.536 5.533 1.00 . D D . 16 TYR CD2 1 1
18 83039 4 2 16 TYR CE1 C 3.940 8.811 3.588 1.00 . D D . 16 TYR CE1 1 1
18 83040 4 2 16 TYR CE2 C 4.469 9.259 5.875 1.00 . D D . 16 TYR CE2 1 1
18 83041 4 2 16 TYR CG C 4.791 10.974 4.215 1.00 . D D . 16 TYR CG 1 1
18 83042 4 2 16 TYR CZ C 4.012 8.401 4.901 1.00 . D D . 16 TYR CZ 1 1
18 83043 4 2 16 TYR H H 5.532 11.762 1.328 1.00 . D D . 16 TYR H 1 1
18 83044 4 2 16 TYR HA H 6.843 13.540 3.130 1.00 . D D . 16 TYR HA 1 1
18 83045 4 2 16 TYR HB2 H 5.310 12.930 4.784 1.00 . D D . 16 TYR HB2 1 1
18 83046 4 2 16 TYR HB3 H 4.405 12.825 3.284 1.00 . D D . 16 TYR HB3 1 1
18 83047 4 2 16 TYR HD1 H 4.275 10.417 2.223 1.00 . D D . 16 TYR HD1 1 1
18 83048 4 2 16 TYR HD2 H 5.210 11.211 6.295 1.00 . D D . 16 TYR HD2 1 1
18 83049 4 2 16 TYR HE1 H 3.579 8.138 2.823 1.00 . D D . 16 TYR HE1 1 1
18 83050 4 2 16 TYR HE2 H 4.525 8.936 6.904 1.00 . D D . 16 TYR HE2 1 1
18 83051 4 2 16 TYR HH H 4.412 6.612 5.476 1.00 . D D . 16 TYR HH 1 1
18 83052 4 2 16 TYR N N 6.334 12.237 1.638 1.00 . D D . 16 TYR N 1 1
18 83053 4 2 16 TYR O O 8.067 11.847 4.765 1.00 . D D . 16 TYR O 1 1
18 83054 4 2 16 TYR OH O 3.627 7.129 5.246 1.00 . D D . 16 TYR OH 1 1
18 83055 4 2 17 LEU C C 10.441 10.564 3.216 1.00 . D D . 17 LEU C 1 1
18 83056 4 2 17 LEU CA C 9.133 9.781 3.265 1.00 . D D . 17 LEU CA 1 1
18 83057 4 2 17 LEU CB C 9.182 8.557 2.342 1.00 . D D . 17 LEU CB 1 1
18 83058 4 2 17 LEU CD1 C 9.574 6.092 2.259 1.00 . D D . 17 LEU CD1 1 1
18 83059 4 2 17 LEU CD2 C 11.523 7.639 2.229 1.00 . D D . 17 LEU CD2 1 1
18 83060 4 2 17 LEU CG C 10.115 7.419 2.764 1.00 . D D . 17 LEU CG 1 1
18 83061 4 2 17 LEU H H 7.673 10.568 1.961 1.00 . D D . 17 LEU H 1 1
18 83062 4 2 17 LEU HA H 8.945 9.464 4.280 1.00 . D D . 17 LEU HA 1 1
18 83063 4 2 17 LEU HB2 H 8.180 8.157 2.266 1.00 . D D . 17 LEU HB2 1 1
18 83064 4 2 17 LEU HB3 H 9.486 8.893 1.361 1.00 . D D . 17 LEU HB3 1 1
18 83065 4 2 17 LEU HD11 H 8.628 6.254 1.762 1.00 . D D . 17 LEU HD11 1 1
18 83066 4 2 17 LEU HD12 H 10.276 5.656 1.564 1.00 . D D . 17 LEU HD12 1 1
18 83067 4 2 17 LEU HD13 H 9.431 5.422 3.093 1.00 . D D . 17 LEU HD13 1 1
18 83068 4 2 17 LEU HD21 H 11.755 8.692 2.244 1.00 . D D . 17 LEU HD21 1 1
18 83069 4 2 17 LEU HD22 H 12.230 7.107 2.847 1.00 . D D . 17 LEU HD22 1 1
18 83070 4 2 17 LEU HD23 H 11.586 7.270 1.216 1.00 . D D . 17 LEU HD23 1 1
18 83071 4 2 17 LEU HG H 10.163 7.376 3.841 1.00 . D D . 17 LEU HG 1 1
18 83072 4 2 17 LEU N N 8.058 10.667 2.857 1.00 . D D . 17 LEU N 1 1
18 83073 4 2 17 LEU O O 11.285 10.454 4.103 1.00 . D D . 17 LEU O 1 1
18 83074 4 2 18 VAL C C 11.686 13.410 2.949 1.00 . D D . 18 VAL C 1 1
18 83075 4 2 18 VAL CA C 11.743 12.226 1.992 1.00 . D D . 18 VAL CA 1 1
18 83076 4 2 18 VAL CB C 11.827 12.755 0.542 1.00 . D D . 18 VAL CB 1 1
18 83077 4 2 18 VAL CG1 C 13.046 13.644 0.354 1.00 . D D . 18 VAL CG1 1 1
18 83078 4 2 18 VAL CG2 C 11.852 11.605 -0.451 1.00 . D D . 18 VAL CG2 1 1
18 83079 4 2 18 VAL H H 9.842 11.433 1.520 1.00 . D D . 18 VAL H 1 1
18 83080 4 2 18 VAL HA H 12.624 11.639 2.200 1.00 . D D . 18 VAL HA 1 1
18 83081 4 2 18 VAL HB H 10.943 13.349 0.348 1.00 . D D . 18 VAL HB 1 1
18 83082 4 2 18 VAL HG11 H 13.880 13.234 0.906 1.00 . D D . 18 VAL HG11 1 1
18 83083 4 2 18 VAL HG12 H 13.297 13.691 -0.694 1.00 . D D . 18 VAL HG12 1 1
18 83084 4 2 18 VAL HG13 H 12.827 14.638 0.718 1.00 . D D . 18 VAL HG13 1 1
18 83085 4 2 18 VAL HG21 H 11.806 10.669 0.085 1.00 . D D . 18 VAL HG21 1 1
18 83086 4 2 18 VAL HG22 H 11.005 11.684 -1.116 1.00 . D D . 18 VAL HG22 1 1
18 83087 4 2 18 VAL HG23 H 12.765 11.648 -1.026 1.00 . D D . 18 VAL HG23 1 1
18 83088 4 2 18 VAL N N 10.572 11.383 2.177 1.00 . D D . 18 VAL N 1 1
18 83089 4 2 18 VAL O O 12.687 13.793 3.558 1.00 . D D . 18 VAL O 1 1
18 83090 4 2 19 CYS C C 10.417 14.765 5.405 1.00 . D D . 19 CYS C 1 1
18 83091 4 2 19 CYS CA C 10.280 15.135 3.929 1.00 . D D . 19 CYS CA 1 1
18 83092 4 2 19 CYS CB C 8.900 15.726 3.660 1.00 . D D . 19 CYS CB 1 1
18 83093 4 2 19 CYS H H 9.747 13.634 2.543 1.00 . D D . 19 CYS H 1 1
18 83094 4 2 19 CYS HA H 11.028 15.875 3.690 1.00 . D D . 19 CYS HA 1 1
18 83095 4 2 19 CYS HB2 H 8.151 14.964 3.824 1.00 . D D . 19 CYS HB2 1 1
18 83096 4 2 19 CYS HB3 H 8.726 16.547 4.341 1.00 . D D . 19 CYS HB3 1 1
18 83097 4 2 19 CYS N N 10.500 13.987 3.065 1.00 . D D . 19 CYS N 1 1
18 83098 4 2 19 CYS O O 10.973 15.533 6.192 1.00 . D D . 19 CYS O 1 1
18 83099 4 2 19 CYS SG S 8.687 16.355 1.966 1.00 . D D . 19 CYS SG 1 1
18 83100 4 2 20 GLY C C 9.055 13.970 8.048 1.00 . D D . 20 GLY C 1 1
18 83101 4 2 20 GLY CA C 9.971 13.166 7.159 1.00 . D D . 20 GLY CA 1 1
18 83102 4 2 20 GLY H H 9.458 13.032 5.114 1.00 . D D . 20 GLY H 1 1
18 83103 4 2 20 GLY HA2 H 9.691 12.127 7.217 1.00 . D D . 20 GLY HA2 1 1
18 83104 4 2 20 GLY HA3 H 10.984 13.279 7.516 1.00 . D D . 20 GLY HA3 1 1
18 83105 4 2 20 GLY N N 9.902 13.601 5.779 1.00 . D D . 20 GLY N 1 1
18 83106 4 2 20 GLY O O 7.860 13.689 8.144 1.00 . D D . 20 GLY O 1 1
18 83107 4 2 21 GLU C C 8.286 17.005 8.775 1.00 . D D . 21 GLU C 1 1
18 83108 4 2 21 GLU CA C 8.862 15.841 9.570 1.00 . D D . 21 GLU CA 1 1
18 83109 4 2 21 GLU CB C 9.763 16.345 10.691 1.00 . D D . 21 GLU CB 1 1
18 83110 4 2 21 GLU CD C 9.921 17.284 13.021 1.00 . D D . 21 GLU CD 1 1
18 83111 4 2 21 GLU CG C 9.003 16.879 11.886 1.00 . D D . 21 GLU CG 1 1
18 83112 4 2 21 GLU H H 10.573 15.149 8.560 1.00 . D D . 21 GLU H 1 1
18 83113 4 2 21 GLU HA H 8.054 15.265 9.991 1.00 . D D . 21 GLU HA 1 1
18 83114 4 2 21 GLU HB2 H 10.392 15.533 11.025 1.00 . D D . 21 GLU HB2 1 1
18 83115 4 2 21 GLU HB3 H 10.388 17.138 10.307 1.00 . D D . 21 GLU HB3 1 1
18 83116 4 2 21 GLU HG2 H 8.431 17.740 11.576 1.00 . D D . 21 GLU HG2 1 1
18 83117 4 2 21 GLU HG3 H 8.334 16.107 12.238 1.00 . D D . 21 GLU HG3 1 1
18 83118 4 2 21 GLU N N 9.618 14.978 8.688 1.00 . D D . 21 GLU N 1 1
18 83119 4 2 21 GLU O O 7.376 17.703 9.225 1.00 . D D . 21 GLU O 1 1
18 83120 4 2 21 GLU OE1 O 10.683 16.420 13.507 1.00 . D D . 21 GLU OE1 1 1
18 83121 4 2 21 GLU OE2 O 9.894 18.462 13.432 1.00 . D D . 21 GLU OE2 1 1
18 83122 4 2 22 ARG C C 7.108 17.825 5.954 1.00 . D D . 22 ARG C 1 1
18 83123 4 2 22 ARG CA C 8.379 18.250 6.683 1.00 . D D . 22 ARG CA 1 1
18 83124 4 2 22 ARG CB C 9.473 18.567 5.656 1.00 . D D . 22 ARG CB 1 1
18 83125 4 2 22 ARG CD C 11.937 18.889 5.248 1.00 . D D . 22 ARG CD 1 1
18 83126 4 2 22 ARG CG C 10.810 18.962 6.268 1.00 . D D . 22 ARG CG 1 1
18 83127 4 2 22 ARG CZ C 12.504 19.846 3.036 1.00 . D D . 22 ARG CZ 1 1
18 83128 4 2 22 ARG H H 9.534 16.585 7.278 1.00 . D D . 22 ARG H 1 1
18 83129 4 2 22 ARG HA H 8.174 19.130 7.272 1.00 . D D . 22 ARG HA 1 1
18 83130 4 2 22 ARG HB2 H 9.629 17.696 5.039 1.00 . D D . 22 ARG HB2 1 1
18 83131 4 2 22 ARG HB3 H 9.134 19.381 5.029 1.00 . D D . 22 ARG HB3 1 1
18 83132 4 2 22 ARG HD2 H 12.859 19.171 5.732 1.00 . D D . 22 ARG HD2 1 1
18 83133 4 2 22 ARG HD3 H 12.017 17.873 4.890 1.00 . D D . 22 ARG HD3 1 1
18 83134 4 2 22 ARG HE H 10.925 20.374 4.146 1.00 . D D . 22 ARG HE 1 1
18 83135 4 2 22 ARG HG2 H 10.742 19.974 6.638 1.00 . D D . 22 ARG HG2 1 1
18 83136 4 2 22 ARG HG3 H 11.031 18.292 7.085 1.00 . D D . 22 ARG HG3 1 1
18 83137 4 2 22 ARG HH11 H 13.762 18.366 3.635 1.00 . D D . 22 ARG HH11 1 1
18 83138 4 2 22 ARG HH12 H 14.154 19.100 2.101 1.00 . D D . 22 ARG HH12 1 1
18 83139 4 2 22 ARG HH21 H 11.414 21.313 2.163 1.00 . D D . 22 ARG HH21 1 1
18 83140 4 2 22 ARG HH22 H 12.810 20.785 1.263 1.00 . D D . 22 ARG HH22 1 1
18 83141 4 2 22 ARG N N 8.822 17.191 7.576 1.00 . D D . 22 ARG N 1 1
18 83142 4 2 22 ARG NE N 11.711 19.777 4.107 1.00 . D D . 22 ARG NE 1 1
18 83143 4 2 22 ARG NH1 N 13.554 19.039 2.917 1.00 . D D . 22 ARG NH1 1 1
18 83144 4 2 22 ARG NH2 N 12.222 20.713 2.076 1.00 . D D . 22 ARG NH2 1 1
18 83145 4 2 22 ARG O O 6.803 16.636 5.865 1.00 . D D . 22 ARG O 1 1
18 83146 4 2 23 GLY C C 5.354 18.745 3.205 1.00 . D D . 23 GLY C 1 1
18 83147 4 2 23 GLY CA C 5.173 18.493 4.681 1.00 . D D . 23 GLY CA 1 1
18 83148 4 2 23 GLY H H 6.684 19.722 5.501 1.00 . D D . 23 GLY H 1 1
18 83149 4 2 23 GLY HA2 H 4.913 17.457 4.837 1.00 . D D . 23 GLY HA2 1 1
18 83150 4 2 23 GLY HA3 H 4.371 19.119 5.046 1.00 . D D . 23 GLY HA3 1 1
18 83151 4 2 23 GLY N N 6.384 18.794 5.416 1.00 . D D . 23 GLY N 1 1
18 83152 4 2 23 GLY O O 6.471 18.980 2.754 1.00 . D D . 23 GLY O 1 1
18 83153 4 2 24 PHE C C 2.973 19.292 0.444 1.00 . D D . 24 PHE C 1 1
18 83154 4 2 24 PHE CA C 4.341 18.934 1.010 1.00 . D D . 24 PHE CA 1 1
18 83155 4 2 24 PHE CB C 4.916 17.703 0.288 1.00 . D D . 24 PHE CB 1 1
18 83156 4 2 24 PHE CD1 C 2.965 16.181 -0.176 1.00 . D D . 24 PHE CD1 1 1
18 83157 4 2 24 PHE CD2 C 4.600 15.489 1.413 1.00 . D D . 24 PHE CD2 1 1
18 83158 4 2 24 PHE CE1 C 2.260 15.012 0.033 1.00 . D D . 24 PHE CE1 1 1
18 83159 4 2 24 PHE CE2 C 3.898 14.323 1.625 1.00 . D D . 24 PHE CE2 1 1
18 83160 4 2 24 PHE CG C 4.142 16.433 0.512 1.00 . D D . 24 PHE CG 1 1
18 83161 4 2 24 PHE CZ C 2.731 14.080 0.937 1.00 . D D . 24 PHE CZ 1 1
18 83162 4 2 24 PHE H H 3.397 18.507 2.859 1.00 . D D . 24 PHE H 1 1
18 83163 4 2 24 PHE HA H 5.005 19.769 0.852 1.00 . D D . 24 PHE HA 1 1
18 83164 4 2 24 PHE HB2 H 4.931 17.895 -0.774 1.00 . D D . 24 PHE HB2 1 1
18 83165 4 2 24 PHE HB3 H 5.928 17.540 0.630 1.00 . D D . 24 PHE HB3 1 1
18 83166 4 2 24 PHE HD1 H 2.598 16.910 -0.884 1.00 . D D . 24 PHE HD1 1 1
18 83167 4 2 24 PHE HD2 H 5.514 15.674 1.957 1.00 . D D . 24 PHE HD2 1 1
18 83168 4 2 24 PHE HE1 H 1.344 14.827 -0.507 1.00 . D D . 24 PHE HE1 1 1
18 83169 4 2 24 PHE HE2 H 4.267 13.593 2.332 1.00 . D D . 24 PHE HE2 1 1
18 83170 4 2 24 PHE HZ H 2.188 13.164 1.107 1.00 . D D . 24 PHE HZ 1 1
18 83171 4 2 24 PHE N N 4.269 18.700 2.446 1.00 . D D . 24 PHE N 1 1
18 83172 4 2 24 PHE O O 1.936 18.989 1.039 1.00 . D D . 24 PHE O 1 1
18 83173 4 2 25 PHE C C 1.513 19.356 -2.549 1.00 . D D . 25 PHE C 1 1
18 83174 4 2 25 PHE CA C 1.753 20.311 -1.390 1.00 . D D . 25 PHE CA 1 1
18 83175 4 2 25 PHE CB C 1.843 21.753 -1.904 1.00 . D D . 25 PHE CB 1 1
18 83176 4 2 25 PHE CD1 C 1.747 22.460 0.516 1.00 . D D . 25 PHE CD1 1 1
18 83177 4 2 25 PHE CD2 C 2.067 24.137 -1.148 1.00 . D D . 25 PHE CD2 1 1
18 83178 4 2 25 PHE CE1 C 1.783 23.427 1.502 1.00 . D D . 25 PHE CE1 1 1
18 83179 4 2 25 PHE CE2 C 2.103 25.108 -0.165 1.00 . D D . 25 PHE CE2 1 1
18 83180 4 2 25 PHE CG C 1.889 22.802 -0.821 1.00 . D D . 25 PHE CG 1 1
18 83181 4 2 25 PHE CZ C 1.961 24.753 1.162 1.00 . D D . 25 PHE CZ 1 1
18 83182 4 2 25 PHE H H 3.843 20.120 -1.143 1.00 . D D . 25 PHE H 1 1
18 83183 4 2 25 PHE HA H 0.938 20.228 -0.687 1.00 . D D . 25 PHE HA 1 1
18 83184 4 2 25 PHE HB2 H 2.738 21.856 -2.498 1.00 . D D . 25 PHE HB2 1 1
18 83185 4 2 25 PHE HB3 H 0.983 21.956 -2.525 1.00 . D D . 25 PHE HB3 1 1
18 83186 4 2 25 PHE HD1 H 1.609 21.423 0.785 1.00 . D D . 25 PHE HD1 1 1
18 83187 4 2 25 PHE HD2 H 2.178 24.417 -2.183 1.00 . D D . 25 PHE HD2 1 1
18 83188 4 2 25 PHE HE1 H 1.672 23.146 2.539 1.00 . D D . 25 PHE HE1 1 1
18 83189 4 2 25 PHE HE2 H 2.243 26.145 -0.435 1.00 . D D . 25 PHE HE2 1 1
18 83190 4 2 25 PHE HZ H 1.989 25.512 1.932 1.00 . D D . 25 PHE HZ 1 1
18 83191 4 2 25 PHE N N 2.981 19.925 -0.714 1.00 . D D . 25 PHE N 1 1
18 83192 4 2 25 PHE O O 2.247 19.380 -3.538 1.00 . D D . 25 PHE O 1 1
18 83193 4 2 26 TYR C C -1.048 17.859 -4.209 1.00 . D D . 26 TYR C 1 1
18 83194 4 2 26 TYR CA C 0.230 17.528 -3.461 1.00 . D D . 26 TYR CA 1 1
18 83195 4 2 26 TYR CB C 0.128 16.117 -2.881 1.00 . D D . 26 TYR CB 1 1
18 83196 4 2 26 TYR CD1 C 1.018 14.752 -4.809 1.00 . D D . 26 TYR CD1 1 1
18 83197 4 2 26 TYR CD2 C -1.214 14.342 -4.082 1.00 . D D . 26 TYR CD2 1 1
18 83198 4 2 26 TYR CE1 C 0.883 13.784 -5.786 1.00 . D D . 26 TYR CE1 1 1
18 83199 4 2 26 TYR CE2 C -1.357 13.371 -5.055 1.00 . D D . 26 TYR CE2 1 1
18 83200 4 2 26 TYR CG C -0.024 15.046 -3.942 1.00 . D D . 26 TYR CG 1 1
18 83201 4 2 26 TYR CZ C -0.307 13.097 -5.903 1.00 . D D . 26 TYR CZ 1 1
18 83202 4 2 26 TYR H H -0.038 18.508 -1.605 1.00 . D D . 26 TYR H 1 1
18 83203 4 2 26 TYR HA H 1.053 17.555 -4.159 1.00 . D D . 26 TYR HA 1 1
18 83204 4 2 26 TYR HB2 H 1.022 15.900 -2.314 1.00 . D D . 26 TYR HB2 1 1
18 83205 4 2 26 TYR HB3 H -0.731 16.064 -2.227 1.00 . D D . 26 TYR HB3 1 1
18 83206 4 2 26 TYR HD1 H 1.950 15.291 -4.714 1.00 . D D . 26 TYR HD1 1 1
18 83207 4 2 26 TYR HD2 H -2.036 14.561 -3.415 1.00 . D D . 26 TYR HD2 1 1
18 83208 4 2 26 TYR HE1 H 1.707 13.567 -6.450 1.00 . D D . 26 TYR HE1 1 1
18 83209 4 2 26 TYR HE2 H -2.287 12.834 -5.146 1.00 . D D . 26 TYR HE2 1 1
18 83210 4 2 26 TYR HH H -1.366 12.085 -7.147 1.00 . D D . 26 TYR HH 1 1
18 83211 4 2 26 TYR N N 0.514 18.499 -2.419 1.00 . D D . 26 TYR N 1 1
18 83212 4 2 26 TYR O O -2.146 17.523 -3.771 1.00 . D D . 26 TYR O 1 1
18 83213 4 2 26 TYR OH O -0.447 12.131 -6.874 1.00 . D D . 26 TYR OH 1 1
18 83214 4 2 27 THR C C -1.858 18.072 -7.520 1.00 . D D . 27 THR C 1 1
18 83215 4 2 27 THR CA C -2.026 18.808 -6.196 1.00 . D D . 27 THR CA 1 1
18 83216 4 2 27 THR CB C -2.119 20.322 -6.414 1.00 . D D . 27 THR CB 1 1
18 83217 4 2 27 THR CG2 C -3.464 20.768 -6.942 1.00 . D D . 27 THR CG2 1 1
18 83218 4 2 27 THR H H 0.008 18.693 -5.668 1.00 . D D . 27 THR H 1 1
18 83219 4 2 27 THR HA H -2.923 18.456 -5.706 1.00 . D D . 27 THR HA 1 1
18 83220 4 2 27 THR HB H -1.364 20.621 -7.125 1.00 . D D . 27 THR HB 1 1
18 83221 4 2 27 THR HG1 H -2.758 21.248 -4.801 1.00 . D D . 27 THR HG1 1 1
18 83222 4 2 27 THR HG21 H -4.032 19.905 -7.257 1.00 . D D . 27 THR HG21 1 1
18 83223 4 2 27 THR HG22 H -4.002 21.286 -6.161 1.00 . D D . 27 THR HG22 1 1
18 83224 4 2 27 THR HG23 H -3.320 21.433 -7.782 1.00 . D D . 27 THR HG23 1 1
18 83225 4 2 27 THR N N -0.895 18.477 -5.356 1.00 . D D . 27 THR N 1 1
18 83226 4 2 27 THR O O -1.064 18.489 -8.367 1.00 . D D . 27 THR O 1 1
18 83227 4 2 27 THR OG1 O -1.902 21.020 -5.195 1.00 . D D . 27 THR OG1 1 1
18 83228 4 2 28 PRO C C -2.980 16.826 -10.141 1.00 . D D . 28 PRO C 1 1
18 83229 4 2 28 PRO CA C -2.459 16.105 -8.898 1.00 . D D . 28 PRO CA 1 1
18 83230 4 2 28 PRO CB C -3.319 14.876 -8.567 1.00 . D D . 28 PRO CB 1 1
18 83231 4 2 28 PRO CD C -3.468 16.346 -6.692 1.00 . D D . 28 PRO CD 1 1
18 83232 4 2 28 PRO CG C -4.232 15.321 -7.477 1.00 . D D . 28 PRO CG 1 1
18 83233 4 2 28 PRO HA H -1.441 15.795 -9.073 1.00 . D D . 28 PRO HA 1 1
18 83234 4 2 28 PRO HB2 H -3.870 14.572 -9.444 1.00 . D D . 28 PRO HB2 1 1
18 83235 4 2 28 PRO HB3 H -2.682 14.069 -8.238 1.00 . D D . 28 PRO HB3 1 1
18 83236 4 2 28 PRO HD2 H -4.138 17.093 -6.292 1.00 . D D . 28 PRO HD2 1 1
18 83237 4 2 28 PRO HD3 H -2.912 15.873 -5.897 1.00 . D D . 28 PRO HD3 1 1
18 83238 4 2 28 PRO HG2 H -5.125 15.759 -7.900 1.00 . D D . 28 PRO HG2 1 1
18 83239 4 2 28 PRO HG3 H -4.489 14.481 -6.848 1.00 . D D . 28 PRO HG3 1 1
18 83240 4 2 28 PRO N N -2.559 16.935 -7.689 1.00 . D D . 28 PRO N 1 1
18 83241 4 2 28 PRO O O -2.386 17.814 -10.581 1.00 . D D . 28 PRO O 1 1
18 83242 4 2 29 LYS C C -3.854 16.622 -13.151 1.00 . D D . 29 LYS C 1 1
18 83243 4 2 29 LYS CA C -4.704 16.902 -11.903 1.00 . D D . 29 LYS CA 1 1
18 83244 4 2 29 LYS CB C -4.938 18.409 -11.714 1.00 . D D . 29 LYS CB 1 1
18 83245 4 2 29 LYS CD C -6.285 20.440 -12.303 1.00 . D D . 29 LYS CD 1 1
18 83246 4 2 29 LYS CE C -7.365 21.009 -13.206 1.00 . D D . 29 LYS CE 1 1
18 83247 4 2 29 LYS CG C -5.911 19.024 -12.707 1.00 . D D . 29 LYS CG 1 1
18 83248 4 2 29 LYS H H -4.502 15.531 -10.301 1.00 . D D . 29 LYS H 1 1
18 83249 4 2 29 LYS HA H -5.661 16.418 -12.031 1.00 . D D . 29 LYS HA 1 1
18 83250 4 2 29 LYS HB2 H -5.322 18.576 -10.719 1.00 . D D . 29 LYS HB2 1 1
18 83251 4 2 29 LYS HB3 H -3.989 18.919 -11.809 1.00 . D D . 29 LYS HB3 1 1
18 83252 4 2 29 LYS HD2 H -6.649 20.428 -11.285 1.00 . D D . 29 LYS HD2 1 1
18 83253 4 2 29 LYS HD3 H -5.407 21.066 -12.366 1.00 . D D . 29 LYS HD3 1 1
18 83254 4 2 29 LYS HE2 H -6.973 21.091 -14.209 1.00 . D D . 29 LYS HE2 1 1
18 83255 4 2 29 LYS HE3 H -8.209 20.333 -13.206 1.00 . D D . 29 LYS HE3 1 1
18 83256 4 2 29 LYS HG2 H -5.446 19.048 -13.683 1.00 . D D . 29 LYS HG2 1 1
18 83257 4 2 29 LYS HG3 H -6.805 18.420 -12.745 1.00 . D D . 29 LYS HG3 1 1
18 83258 4 2 29 LYS HZ1 H -7.838 22.393 -11.711 1.00 . D D . 29 LYS HZ1 1 1
18 83259 4 2 29 LYS HZ2 H -7.173 23.091 -13.104 1.00 . D D . 29 LYS HZ2 1 1
18 83260 4 2 29 LYS HZ3 H -8.780 22.547 -13.114 1.00 . D D . 29 LYS HZ3 1 1
18 83261 4 2 29 LYS N N -4.083 16.324 -10.706 1.00 . D D . 29 LYS N 1 1
18 83262 4 2 29 LYS NZ N -7.820 22.350 -12.754 1.00 . D D . 29 LYS NZ 1 1
18 83263 4 2 29 LYS O O -4.386 16.313 -14.218 1.00 . D D . 29 LYS O 1 1
18 83264 4 2 30 THR C C -0.283 15.949 -13.464 1.00 . D D . 30 THR C 1 1
18 83265 4 2 30 THR CA C -1.595 16.449 -14.071 1.00 . D D . 30 THR CA 1 1
18 83266 4 2 30 THR CB C -1.359 17.723 -14.897 1.00 . D D . 30 THR CB 1 1
18 83267 4 2 30 THR CG2 C -0.441 17.511 -16.080 1.00 . D D . 30 THR CG2 1 1
18 83268 4 2 30 THR H H -2.180 16.940 -12.113 1.00 . D D . 30 THR H 1 1
18 83269 4 2 30 THR HA H -2.009 15.680 -14.708 1.00 . D D . 30 THR HA 1 1
18 83270 4 2 30 THR HB H -0.912 18.473 -14.259 1.00 . D D . 30 THR HB 1 1
18 83271 4 2 30 THR HG1 H -3.303 17.644 -15.130 1.00 . D D . 30 THR HG1 1 1
18 83272 4 2 30 THR HG21 H -0.331 16.452 -16.266 1.00 . D D . 30 THR HG21 1 1
18 83273 4 2 30 THR HG22 H -0.864 17.989 -16.953 1.00 . D D . 30 THR HG22 1 1
18 83274 4 2 30 THR HG23 H 0.525 17.941 -15.866 1.00 . D D . 30 THR HG23 1 1
18 83275 4 2 30 THR N N -2.539 16.708 -12.998 1.00 . D D . 30 THR N 1 1
18 83276 4 2 30 THR O O -0.037 16.247 -12.275 1.00 . D D . 30 THR O 1 1
18 83277 4 2 30 THR OXT O 0.485 15.256 -14.162 1.00 . D D . 30 THR OXT 1 1
18 83278 4 2 30 THR OG1 O -2.586 18.234 -15.397 1.00 . D D . 30 THR OG1 1 1
18 83279 5 1 1 GLY C C -13.247 -11.313 12.732 1.00 . E E . 1 GLY C 1 1
18 83280 5 1 1 GLY CA C -14.535 -11.077 13.486 1.00 . E E . 1 GLY CA 1 1
18 83281 5 1 1 GLY H1 H -14.388 -12.954 14.391 1.00 . E E . 1 GLY H1 1 1
18 83282 5 1 1 GLY H2 H -14.038 -11.666 15.430 1.00 . E E . 1 GLY H2 1 1
18 83283 5 1 1 GLY H3 H -15.650 -12.004 15.006 1.00 . E E . 1 GLY H3 1 1
18 83284 5 1 1 GLY HA2 H -15.361 -11.256 12.812 1.00 . E E . 1 GLY HA2 1 1
18 83285 5 1 1 GLY HA3 H -14.568 -10.050 13.819 1.00 . E E . 1 GLY HA3 1 1
18 83286 5 1 1 GLY N N -14.664 -11.985 14.659 1.00 . E E . 1 GLY N 1 1
18 83287 5 1 1 GLY O O -12.250 -11.743 13.313 1.00 . E E . 1 GLY O 1 1
18 83288 5 1 2 ILE C C -10.963 -10.276 10.961 1.00 . E E . 2 ILE C 1 1
18 83289 5 1 2 ILE CA C -12.091 -11.242 10.597 1.00 . E E . 2 ILE CA 1 1
18 83290 5 1 2 ILE CB C -12.439 -11.103 9.095 1.00 . E E . 2 ILE CB 1 1
18 83291 5 1 2 ILE CD1 C -11.457 -11.328 6.749 1.00 . E E . 2 ILE CD1 1 1
18 83292 5 1 2 ILE CG1 C -11.195 -11.351 8.239 1.00 . E E . 2 ILE CG1 1 1
18 83293 5 1 2 ILE CG2 C -13.043 -9.738 8.789 1.00 . E E . 2 ILE CG2 1 1
18 83294 5 1 2 ILE H H -14.091 -10.710 11.022 1.00 . E E . 2 ILE H 1 1
18 83295 5 1 2 ILE HA H -11.744 -12.249 10.761 1.00 . E E . 2 ILE HA 1 1
18 83296 5 1 2 ILE HB H -13.184 -11.847 8.857 1.00 . E E . 2 ILE HB 1 1
18 83297 5 1 2 ILE HD11 H -12.118 -10.510 6.512 1.00 . E E . 2 ILE HD11 1 1
18 83298 5 1 2 ILE HD12 H -10.521 -11.198 6.221 1.00 . E E . 2 ILE HD12 1 1
18 83299 5 1 2 ILE HD13 H -11.909 -12.261 6.453 1.00 . E E . 2 ILE HD13 1 1
18 83300 5 1 2 ILE HG12 H -10.463 -10.585 8.455 1.00 . E E . 2 ILE HG12 1 1
18 83301 5 1 2 ILE HG13 H -10.784 -12.316 8.496 1.00 . E E . 2 ILE HG13 1 1
18 83302 5 1 2 ILE HG21 H -12.768 -9.040 9.569 1.00 . E E . 2 ILE HG21 1 1
18 83303 5 1 2 ILE HG22 H -12.668 -9.386 7.839 1.00 . E E . 2 ILE HG22 1 1
18 83304 5 1 2 ILE HG23 H -14.119 -9.820 8.743 1.00 . E E . 2 ILE HG23 1 1
18 83305 5 1 2 ILE N N -13.263 -11.043 11.433 1.00 . E E . 2 ILE N 1 1
18 83306 5 1 2 ILE O O -9.782 -10.617 10.851 1.00 . E E . 2 ILE O 1 1
18 83307 5 1 3 VAL C C -9.556 -8.497 13.011 1.00 . E E . 3 VAL C 1 1
18 83308 5 1 3 VAL CA C -10.323 -8.086 11.761 1.00 . E E . 3 VAL CA 1 1
18 83309 5 1 3 VAL CB C -10.937 -6.687 11.967 1.00 . E E . 3 VAL CB 1 1
18 83310 5 1 3 VAL CG1 C -9.852 -5.664 12.299 1.00 . E E . 3 VAL CG1 1 1
18 83311 5 1 3 VAL CG2 C -11.707 -6.285 10.721 1.00 . E E . 3 VAL CG2 1 1
18 83312 5 1 3 VAL H H -12.278 -8.858 11.476 1.00 . E E . 3 VAL H 1 1
18 83313 5 1 3 VAL HA H -9.624 -8.017 10.943 1.00 . E E . 3 VAL HA 1 1
18 83314 5 1 3 VAL HB H -11.631 -6.729 12.795 1.00 . E E . 3 VAL HB 1 1
18 83315 5 1 3 VAL HG11 H -9.110 -5.658 11.512 1.00 . E E . 3 VAL HG11 1 1
18 83316 5 1 3 VAL HG12 H -10.290 -4.681 12.383 1.00 . E E . 3 VAL HG12 1 1
18 83317 5 1 3 VAL HG13 H -9.380 -5.930 13.232 1.00 . E E . 3 VAL HG13 1 1
18 83318 5 1 3 VAL HG21 H -11.324 -6.836 9.872 1.00 . E E . 3 VAL HG21 1 1
18 83319 5 1 3 VAL HG22 H -12.752 -6.513 10.856 1.00 . E E . 3 VAL HG22 1 1
18 83320 5 1 3 VAL HG23 H -11.587 -5.224 10.547 1.00 . E E . 3 VAL HG23 1 1
18 83321 5 1 3 VAL N N -11.323 -9.077 11.397 1.00 . E E . 3 VAL N 1 1
18 83322 5 1 3 VAL O O -8.335 -8.595 12.982 1.00 . E E . 3 VAL O 1 1
18 83323 5 1 4 GLU C C -9.017 -10.504 15.301 1.00 . E E . 4 GLU C 1 1
18 83324 5 1 4 GLU CA C -9.631 -9.109 15.363 1.00 . E E . 4 GLU CA 1 1
18 83325 5 1 4 GLU CB C -10.628 -9.030 16.515 1.00 . E E . 4 GLU CB 1 1
18 83326 5 1 4 GLU CD C -12.034 -7.565 18.022 1.00 . E E . 4 GLU CD 1 1
18 83327 5 1 4 GLU CG C -11.120 -7.622 16.811 1.00 . E E . 4 GLU CG 1 1
18 83328 5 1 4 GLU H H -11.252 -8.624 14.070 1.00 . E E . 4 GLU H 1 1
18 83329 5 1 4 GLU HA H -8.835 -8.401 15.546 1.00 . E E . 4 GLU HA 1 1
18 83330 5 1 4 GLU HB2 H -11.485 -9.641 16.272 1.00 . E E . 4 GLU HB2 1 1
18 83331 5 1 4 GLU HB3 H -10.159 -9.421 17.406 1.00 . E E . 4 GLU HB3 1 1
18 83332 5 1 4 GLU HG2 H -10.266 -6.988 16.998 1.00 . E E . 4 GLU HG2 1 1
18 83333 5 1 4 GLU HG3 H -11.661 -7.252 15.952 1.00 . E E . 4 GLU HG3 1 1
18 83334 5 1 4 GLU N N -10.268 -8.728 14.104 1.00 . E E . 4 GLU N 1 1
18 83335 5 1 4 GLU O O -8.247 -10.885 16.181 1.00 . E E . 4 GLU O 1 1
18 83336 5 1 4 GLU OE1 O -12.258 -8.618 18.659 1.00 . E E . 4 GLU OE1 1 1
18 83337 5 1 4 GLU OE2 O -12.525 -6.463 18.354 1.00 . E E . 4 GLU OE2 1 1
18 83338 5 1 5 GLN C C -7.514 -12.578 13.318 1.00 . E E . 5 GLN C 1 1
18 83339 5 1 5 GLN CA C -8.804 -12.604 14.128 1.00 . E E . 5 GLN CA 1 1
18 83340 5 1 5 GLN CB C -9.809 -13.543 13.456 1.00 . E E . 5 GLN CB 1 1
18 83341 5 1 5 GLN CD C -10.191 -15.807 12.412 1.00 . E E . 5 GLN CD 1 1
18 83342 5 1 5 GLN CG C -9.257 -14.939 13.218 1.00 . E E . 5 GLN CG 1 1
18 83343 5 1 5 GLN H H -9.966 -10.920 13.596 1.00 . E E . 5 GLN H 1 1
18 83344 5 1 5 GLN HA H -8.587 -12.975 15.115 1.00 . E E . 5 GLN HA 1 1
18 83345 5 1 5 GLN HB2 H -10.687 -13.626 14.078 1.00 . E E . 5 GLN HB2 1 1
18 83346 5 1 5 GLN HB3 H -10.093 -13.125 12.499 1.00 . E E . 5 GLN HB3 1 1
18 83347 5 1 5 GLN HE21 H -8.906 -15.820 10.902 1.00 . E E . 5 GLN HE21 1 1
18 83348 5 1 5 GLN HE22 H -10.367 -16.709 10.652 1.00 . E E . 5 GLN HE22 1 1
18 83349 5 1 5 GLN HG2 H -8.321 -14.853 12.682 1.00 . E E . 5 GLN HG2 1 1
18 83350 5 1 5 GLN HG3 H -9.081 -15.411 14.173 1.00 . E E . 5 GLN HG3 1 1
18 83351 5 1 5 GLN N N -9.347 -11.265 14.270 1.00 . E E . 5 GLN N 1 1
18 83352 5 1 5 GLN NE2 N -9.779 -16.148 11.202 1.00 . E E . 5 GLN NE2 1 1
18 83353 5 1 5 GLN O O -6.589 -13.346 13.580 1.00 . E E . 5 GLN O 1 1
18 83354 5 1 5 GLN OE1 O -11.277 -16.166 12.871 1.00 . E E . 5 GLN OE1 1 1
18 83355 5 1 6 CYS C C -5.376 -10.471 11.772 1.00 . E E . 6 CYS C 1 1
18 83356 5 1 6 CYS CA C -6.294 -11.647 11.444 1.00 . E E . 6 CYS CA 1 1
18 83357 5 1 6 CYS CB C -6.735 -11.584 9.983 1.00 . E E . 6 CYS CB 1 1
18 83358 5 1 6 CYS H H -8.241 -11.148 12.123 1.00 . E E . 6 CYS H 1 1
18 83359 5 1 6 CYS HA H -5.735 -12.557 11.588 1.00 . E E . 6 CYS HA 1 1
18 83360 5 1 6 CYS HB2 H -7.383 -10.730 9.843 1.00 . E E . 6 CYS HB2 1 1
18 83361 5 1 6 CYS HB3 H -5.865 -11.479 9.352 1.00 . E E . 6 CYS HB3 1 1
18 83362 5 1 6 CYS N N -7.465 -11.720 12.310 1.00 . E E . 6 CYS N 1 1
18 83363 5 1 6 CYS O O -4.177 -10.534 11.514 1.00 . E E . 6 CYS O 1 1
18 83364 5 1 6 CYS SG S -7.641 -13.066 9.441 1.00 . E E . 6 CYS SG 1 1
18 83365 5 1 7 CYS C C -4.659 -8.268 14.123 1.00 . E E . 7 CYS C 1 1
18 83366 5 1 7 CYS CA C -5.091 -8.245 12.657 1.00 . E E . 7 CYS CA 1 1
18 83367 5 1 7 CYS CB C -5.813 -6.938 12.317 1.00 . E E . 7 CYS CB 1 1
18 83368 5 1 7 CYS H H -6.881 -9.382 12.526 1.00 . E E . 7 CYS H 1 1
18 83369 5 1 7 CYS HA H -4.203 -8.312 12.046 1.00 . E E . 7 CYS HA 1 1
18 83370 5 1 7 CYS HB2 H -6.308 -7.044 11.363 1.00 . E E . 7 CYS HB2 1 1
18 83371 5 1 7 CYS HB3 H -6.548 -6.729 13.081 1.00 . E E . 7 CYS HB3 1 1
18 83372 5 1 7 CYS N N -5.916 -9.402 12.332 1.00 . E E . 7 CYS N 1 1
18 83373 5 1 7 CYS O O -4.610 -7.236 14.791 1.00 . E E . 7 CYS O 1 1
18 83374 5 1 7 CYS SG S -4.702 -5.497 12.205 1.00 . E E . 7 CYS SG 1 1
18 83375 5 1 8 THR C C -2.452 -10.242 15.942 1.00 . E E . 8 THR C 1 1
18 83376 5 1 8 THR CA C -3.846 -9.632 15.974 1.00 . E E . 8 THR CA 1 1
18 83377 5 1 8 THR CB C -4.810 -10.510 16.766 1.00 . E E . 8 THR CB 1 1
18 83378 5 1 8 THR CG2 C -5.764 -9.719 17.632 1.00 . E E . 8 THR CG2 1 1
18 83379 5 1 8 THR H H -4.370 -10.232 14.019 1.00 . E E . 8 THR H 1 1
18 83380 5 1 8 THR HA H -3.789 -8.657 16.436 1.00 . E E . 8 THR HA 1 1
18 83381 5 1 8 THR HB H -4.239 -11.163 17.412 1.00 . E E . 8 THR HB 1 1
18 83382 5 1 8 THR HG1 H -6.514 -11.225 16.109 1.00 . E E . 8 THR HG1 1 1
18 83383 5 1 8 THR HG21 H -5.426 -8.694 17.694 1.00 . E E . 8 THR HG21 1 1
18 83384 5 1 8 THR HG22 H -6.752 -9.745 17.196 1.00 . E E . 8 THR HG22 1 1
18 83385 5 1 8 THR HG23 H -5.795 -10.148 18.622 1.00 . E E . 8 THR HG23 1 1
18 83386 5 1 8 THR N N -4.320 -9.454 14.607 1.00 . E E . 8 THR N 1 1
18 83387 5 1 8 THR O O -1.518 -9.739 16.565 1.00 . E E . 8 THR O 1 1
18 83388 5 1 8 THR OG1 O -5.576 -11.318 15.888 1.00 . E E . 8 THR OG1 1 1
18 83389 5 1 9 SER C C -0.970 -12.605 13.618 1.00 . E E . 9 SER C 1 1
18 83390 5 1 9 SER CA C -1.051 -12.005 15.017 1.00 . E E . 9 SER CA 1 1
18 83391 5 1 9 SER CB C -0.879 -13.088 16.081 1.00 . E E . 9 SER CB 1 1
18 83392 5 1 9 SER H H -3.103 -11.661 14.703 1.00 . E E . 9 SER H 1 1
18 83393 5 1 9 SER HA H -0.267 -11.273 15.127 1.00 . E E . 9 SER HA 1 1
18 83394 5 1 9 SER HB2 H -1.733 -13.749 16.060 1.00 . E E . 9 SER HB2 1 1
18 83395 5 1 9 SER HB3 H 0.019 -13.654 15.875 1.00 . E E . 9 SER HB3 1 1
18 83396 5 1 9 SER HG H -1.498 -12.856 17.935 1.00 . E E . 9 SER HG 1 1
18 83397 5 1 9 SER N N -2.320 -11.319 15.181 1.00 . E E . 9 SER N 1 1
18 83398 5 1 9 SER O O -0.164 -13.499 13.360 1.00 . E E . 9 SER O 1 1
18 83399 5 1 9 SER OG O -0.771 -12.521 17.379 1.00 . E E . 9 SER OG 1 1
18 83400 5 1 10 ILE C C -2.484 -13.933 11.211 1.00 . E E . 10 ILE C 1 1
18 83401 5 1 10 ILE CA C -1.891 -12.526 11.334 1.00 . E E . 10 ILE CA 1 1
18 83402 5 1 10 ILE CB C -0.513 -12.421 10.621 1.00 . E E . 10 ILE CB 1 1
18 83403 5 1 10 ILE CD1 C 0.167 -10.089 11.415 1.00 . E E . 10 ILE CD1 1 1
18 83404 5 1 10 ILE CG1 C -0.227 -10.964 10.246 1.00 . E E . 10 ILE CG1 1 1
18 83405 5 1 10 ILE CG2 C -0.436 -13.312 9.388 1.00 . E E . 10 ILE CG2 1 1
18 83406 5 1 10 ILE H H -2.421 -11.373 13.015 1.00 . E E . 10 ILE H 1 1
18 83407 5 1 10 ILE HA H -2.564 -11.842 10.832 1.00 . E E . 10 ILE HA 1 1
18 83408 5 1 10 ILE HB H 0.240 -12.754 11.310 1.00 . E E . 10 ILE HB 1 1
18 83409 5 1 10 ILE HD11 H 0.361 -10.711 12.277 1.00 . E E . 10 ILE HD11 1 1
18 83410 5 1 10 ILE HD12 H 1.057 -9.534 11.165 1.00 . E E . 10 ILE HD12 1 1
18 83411 5 1 10 ILE HD13 H -0.637 -9.403 11.640 1.00 . E E . 10 ILE HD13 1 1
18 83412 5 1 10 ILE HG12 H 0.577 -10.933 9.526 1.00 . E E . 10 ILE HG12 1 1
18 83413 5 1 10 ILE HG13 H -1.118 -10.539 9.800 1.00 . E E . 10 ILE HG13 1 1
18 83414 5 1 10 ILE HG21 H -1.429 -13.467 8.992 1.00 . E E . 10 ILE HG21 1 1
18 83415 5 1 10 ILE HG22 H 0.182 -12.837 8.639 1.00 . E E . 10 ILE HG22 1 1
18 83416 5 1 10 ILE HG23 H -0.002 -14.264 9.658 1.00 . E E . 10 ILE HG23 1 1
18 83417 5 1 10 ILE N N -1.820 -12.087 12.726 1.00 . E E . 10 ILE N 1 1
18 83418 5 1 10 ILE O O -2.136 -14.846 11.957 1.00 . E E . 10 ILE O 1 1
18 83419 5 1 11 CYS C C -3.222 -16.254 9.113 1.00 . E E . 11 CYS C 1 1
18 83420 5 1 11 CYS CA C -4.060 -15.355 10.014 1.00 . E E . 11 CYS CA 1 1
18 83421 5 1 11 CYS CB C -5.419 -15.120 9.347 1.00 . E E . 11 CYS CB 1 1
18 83422 5 1 11 CYS H H -3.628 -13.314 9.703 1.00 . E E . 11 CYS H 1 1
18 83423 5 1 11 CYS HA H -4.212 -15.846 10.963 1.00 . E E . 11 CYS HA 1 1
18 83424 5 1 11 CYS HB2 H -5.303 -14.362 8.583 1.00 . E E . 11 CYS HB2 1 1
18 83425 5 1 11 CYS HB3 H -5.745 -16.041 8.883 1.00 . E E . 11 CYS HB3 1 1
18 83426 5 1 11 CYS N N -3.393 -14.085 10.264 1.00 . E E . 11 CYS N 1 1
18 83427 5 1 11 CYS O O -2.404 -15.779 8.320 1.00 . E E . 11 CYS O 1 1
18 83428 5 1 11 CYS SG S -6.738 -14.566 10.469 1.00 . E E . 11 CYS SG 1 1
18 83429 5 1 12 SER C C -3.400 -18.595 7.031 1.00 . E E . 12 SER C 1 1
18 83430 5 1 12 SER CA C -2.759 -18.528 8.417 1.00 . E E . 12 SER CA 1 1
18 83431 5 1 12 SER CB C -2.814 -19.897 9.104 1.00 . E E . 12 SER CB 1 1
18 83432 5 1 12 SER H H -4.132 -17.858 9.869 1.00 . E E . 12 SER H 1 1
18 83433 5 1 12 SER HA H -1.729 -18.218 8.318 1.00 . E E . 12 SER HA 1 1
18 83434 5 1 12 SER HB2 H -2.249 -19.858 10.021 1.00 . E E . 12 SER HB2 1 1
18 83435 5 1 12 SER HB3 H -3.843 -20.143 9.327 1.00 . E E . 12 SER HB3 1 1
18 83436 5 1 12 SER HG H -1.318 -21.006 8.462 1.00 . E E . 12 SER HG 1 1
18 83437 5 1 12 SER N N -3.453 -17.548 9.227 1.00 . E E . 12 SER N 1 1
18 83438 5 1 12 SER O O -4.536 -18.143 6.839 1.00 . E E . 12 SER O 1 1
18 83439 5 1 12 SER OG O -2.271 -20.917 8.284 1.00 . E E . 12 SER OG 1 1
18 83440 5 1 13 LEU C C -4.482 -20.056 4.663 1.00 . E E . 13 LEU C 1 1
18 83441 5 1 13 LEU CA C -3.150 -19.306 4.705 1.00 . E E . 13 LEU CA 1 1
18 83442 5 1 13 LEU CB C -2.108 -20.064 3.874 1.00 . E E . 13 LEU CB 1 1
18 83443 5 1 13 LEU CD1 C -2.370 -18.890 1.670 1.00 . E E . 13 LEU CD1 1 1
18 83444 5 1 13 LEU CD2 C -1.497 -21.229 1.745 1.00 . E E . 13 LEU CD2 1 1
18 83445 5 1 13 LEU CG C -2.438 -20.228 2.390 1.00 . E E . 13 LEU CG 1 1
18 83446 5 1 13 LEU H H -1.777 -19.499 6.303 1.00 . E E . 13 LEU H 1 1
18 83447 5 1 13 LEU HA H -3.285 -18.319 4.289 1.00 . E E . 13 LEU HA 1 1
18 83448 5 1 13 LEU HB2 H -1.166 -19.543 3.955 1.00 . E E . 13 LEU HB2 1 1
18 83449 5 1 13 LEU HB3 H -1.992 -21.050 4.301 1.00 . E E . 13 LEU HB3 1 1
18 83450 5 1 13 LEU HD11 H -2.461 -18.088 2.387 1.00 . E E . 13 LEU HD11 1 1
18 83451 5 1 13 LEU HD12 H -1.426 -18.806 1.154 1.00 . E E . 13 LEU HD12 1 1
18 83452 5 1 13 LEU HD13 H -3.176 -18.824 0.955 1.00 . E E . 13 LEU HD13 1 1
18 83453 5 1 13 LEU HD21 H -0.477 -20.961 1.975 1.00 . E E . 13 LEU HD21 1 1
18 83454 5 1 13 LEU HD22 H -1.704 -22.216 2.128 1.00 . E E . 13 LEU HD22 1 1
18 83455 5 1 13 LEU HD23 H -1.642 -21.221 0.673 1.00 . E E . 13 LEU HD23 1 1
18 83456 5 1 13 LEU HG H -3.445 -20.606 2.295 1.00 . E E . 13 LEU HG 1 1
18 83457 5 1 13 LEU N N -2.672 -19.163 6.077 1.00 . E E . 13 LEU N 1 1
18 83458 5 1 13 LEU O O -5.361 -19.750 3.857 1.00 . E E . 13 LEU O 1 1
18 83459 5 1 14 TYR C C -6.960 -21.149 6.320 1.00 . E E . 14 TYR C 1 1
18 83460 5 1 14 TYR CA C -5.819 -21.862 5.598 1.00 . E E . 14 TYR CA 1 1
18 83461 5 1 14 TYR CB C -5.507 -23.192 6.280 1.00 . E E . 14 TYR CB 1 1
18 83462 5 1 14 TYR CD1 C -4.670 -24.487 4.278 1.00 . E E . 14 TYR CD1 1 1
18 83463 5 1 14 TYR CD2 C -3.224 -24.262 6.159 1.00 . E E . 14 TYR CD2 1 1
18 83464 5 1 14 TYR CE1 C -3.703 -25.218 3.614 1.00 . E E . 14 TYR CE1 1 1
18 83465 5 1 14 TYR CE2 C -2.251 -24.991 5.503 1.00 . E E . 14 TYR CE2 1 1
18 83466 5 1 14 TYR CG C -4.447 -23.998 5.560 1.00 . E E . 14 TYR CG 1 1
18 83467 5 1 14 TYR CZ C -2.494 -25.469 4.231 1.00 . E E . 14 TYR CZ 1 1
18 83468 5 1 14 TYR H H -3.871 -21.244 6.144 1.00 . E E . 14 TYR H 1 1
18 83469 5 1 14 TYR HA H -6.130 -22.061 4.585 1.00 . E E . 14 TYR HA 1 1
18 83470 5 1 14 TYR HB2 H -5.158 -23.002 7.283 1.00 . E E . 14 TYR HB2 1 1
18 83471 5 1 14 TYR HB3 H -6.407 -23.788 6.323 1.00 . E E . 14 TYR HB3 1 1
18 83472 5 1 14 TYR HD1 H -5.618 -24.288 3.799 1.00 . E E . 14 TYR HD1 1 1
18 83473 5 1 14 TYR HD2 H -3.034 -23.887 7.154 1.00 . E E . 14 TYR HD2 1 1
18 83474 5 1 14 TYR HE1 H -3.897 -25.590 2.619 1.00 . E E . 14 TYR HE1 1 1
18 83475 5 1 14 TYR HE2 H -1.305 -25.186 5.986 1.00 . E E . 14 TYR HE2 1 1
18 83476 5 1 14 TYR HH H -1.690 -26.177 2.623 1.00 . E E . 14 TYR HH 1 1
18 83477 5 1 14 TYR N N -4.613 -21.047 5.534 1.00 . E E . 14 TYR N 1 1
18 83478 5 1 14 TYR O O -8.110 -21.570 6.231 1.00 . E E . 14 TYR O 1 1
18 83479 5 1 14 TYR OH O -1.525 -26.199 3.580 1.00 . E E . 14 TYR OH 1 1
18 83480 5 1 15 GLN C C -8.298 -18.275 6.811 1.00 . E E . 15 GLN C 1 1
18 83481 5 1 15 GLN CA C -7.671 -19.310 7.734 1.00 . E E . 15 GLN CA 1 1
18 83482 5 1 15 GLN CB C -7.085 -18.618 8.965 1.00 . E E . 15 GLN CB 1 1
18 83483 5 1 15 GLN CD C -6.210 -18.833 11.317 1.00 . E E . 15 GLN CD 1 1
18 83484 5 1 15 GLN CG C -6.724 -19.567 10.095 1.00 . E E . 15 GLN CG 1 1
18 83485 5 1 15 GLN H H -5.721 -19.764 7.054 1.00 . E E . 15 GLN H 1 1
18 83486 5 1 15 GLN HA H -8.435 -20.003 8.049 1.00 . E E . 15 GLN HA 1 1
18 83487 5 1 15 GLN HB2 H -6.189 -18.090 8.672 1.00 . E E . 15 GLN HB2 1 1
18 83488 5 1 15 GLN HB3 H -7.805 -17.906 9.338 1.00 . E E . 15 GLN HB3 1 1
18 83489 5 1 15 GLN HE21 H -7.763 -19.462 12.385 1.00 . E E . 15 GLN HE21 1 1
18 83490 5 1 15 GLN HE22 H -6.622 -18.464 13.221 1.00 . E E . 15 GLN HE22 1 1
18 83491 5 1 15 GLN HG2 H -7.604 -20.129 10.373 1.00 . E E . 15 GLN HG2 1 1
18 83492 5 1 15 GLN HG3 H -5.956 -20.245 9.749 1.00 . E E . 15 GLN HG3 1 1
18 83493 5 1 15 GLN N N -6.650 -20.067 7.022 1.00 . E E . 15 GLN N 1 1
18 83494 5 1 15 GLN NE2 N -6.936 -18.929 12.418 1.00 . E E . 15 GLN NE2 1 1
18 83495 5 1 15 GLN O O -9.508 -18.060 6.828 1.00 . E E . 15 GLN O 1 1
18 83496 5 1 15 GLN OE1 O -5.176 -18.169 11.266 1.00 . E E . 15 GLN OE1 1 1
18 83497 5 1 16 LEU C C -8.815 -17.208 3.986 1.00 . E E . 16 LEU C 1 1
18 83498 5 1 16 LEU CA C -7.924 -16.616 5.071 1.00 . E E . 16 LEU CA 1 1
18 83499 5 1 16 LEU CB C -6.727 -15.909 4.438 1.00 . E E . 16 LEU CB 1 1
18 83500 5 1 16 LEU CD1 C -4.538 -14.742 4.791 1.00 . E E . 16 LEU CD1 1 1
18 83501 5 1 16 LEU CD2 C -6.618 -13.822 5.820 1.00 . E E . 16 LEU CD2 1 1
18 83502 5 1 16 LEU CG C -5.881 -15.089 5.410 1.00 . E E . 16 LEU CG 1 1
18 83503 5 1 16 LEU H H -6.505 -17.856 6.039 1.00 . E E . 16 LEU H 1 1
18 83504 5 1 16 LEU HA H -8.496 -15.893 5.632 1.00 . E E . 16 LEU HA 1 1
18 83505 5 1 16 LEU HB2 H -6.094 -16.657 3.982 1.00 . E E . 16 LEU HB2 1 1
18 83506 5 1 16 LEU HB3 H -7.089 -15.249 3.667 1.00 . E E . 16 LEU HB3 1 1
18 83507 5 1 16 LEU HD11 H -4.695 -14.193 3.874 1.00 . E E . 16 LEU HD11 1 1
18 83508 5 1 16 LEU HD12 H -3.970 -14.133 5.482 1.00 . E E . 16 LEU HD12 1 1
18 83509 5 1 16 LEU HD13 H -3.993 -15.651 4.577 1.00 . E E . 16 LEU HD13 1 1
18 83510 5 1 16 LEU HD21 H -7.440 -13.649 5.140 1.00 . E E . 16 LEU HD21 1 1
18 83511 5 1 16 LEU HD22 H -6.997 -13.934 6.824 1.00 . E E . 16 LEU HD22 1 1
18 83512 5 1 16 LEU HD23 H -5.938 -12.984 5.782 1.00 . E E . 16 LEU HD23 1 1
18 83513 5 1 16 LEU HG H -5.704 -15.674 6.301 1.00 . E E . 16 LEU HG 1 1
18 83514 5 1 16 LEU N N -7.463 -17.637 6.004 1.00 . E E . 16 LEU N 1 1
18 83515 5 1 16 LEU O O -9.752 -16.559 3.520 1.00 . E E . 16 LEU O 1 1
18 83516 5 1 17 GLU C C -10.729 -19.389 3.027 1.00 . E E . 17 GLU C 1 1
18 83517 5 1 17 GLU CA C -9.305 -19.102 2.546 1.00 . E E . 17 GLU CA 1 1
18 83518 5 1 17 GLU CB C -8.621 -20.396 2.093 1.00 . E E . 17 GLU CB 1 1
18 83519 5 1 17 GLU CD C -8.418 -22.153 0.279 1.00 . E E . 17 GLU CD 1 1
18 83520 5 1 17 GLU CG C -9.124 -20.898 0.750 1.00 . E E . 17 GLU CG 1 1
18 83521 5 1 17 GLU H H -7.765 -18.912 3.990 1.00 . E E . 17 GLU H 1 1
18 83522 5 1 17 GLU HA H -9.361 -18.428 1.704 1.00 . E E . 17 GLU HA 1 1
18 83523 5 1 17 GLU HB2 H -7.558 -20.219 2.014 1.00 . E E . 17 GLU HB2 1 1
18 83524 5 1 17 GLU HB3 H -8.799 -21.163 2.833 1.00 . E E . 17 GLU HB3 1 1
18 83525 5 1 17 GLU HG2 H -10.179 -21.109 0.832 1.00 . E E . 17 GLU HG2 1 1
18 83526 5 1 17 GLU HG3 H -8.971 -20.122 0.014 1.00 . E E . 17 GLU HG3 1 1
18 83527 5 1 17 GLU N N -8.524 -18.442 3.584 1.00 . E E . 17 GLU N 1 1
18 83528 5 1 17 GLU O O -11.630 -19.637 2.222 1.00 . E E . 17 GLU O 1 1
18 83529 5 1 17 GLU OE1 O -7.602 -22.708 1.042 1.00 . E E . 17 GLU OE1 1 1
18 83530 5 1 17 GLU OE2 O -8.678 -22.590 -0.863 1.00 . E E . 17 GLU OE2 1 1
18 83531 5 1 18 ASN C C -13.216 -18.431 4.534 1.00 . E E . 18 ASN C 1 1
18 83532 5 1 18 ASN CA C -12.271 -19.566 4.903 1.00 . E E . 18 ASN CA 1 1
18 83533 5 1 18 ASN CB C -12.222 -19.711 6.431 1.00 . E E . 18 ASN CB 1 1
18 83534 5 1 18 ASN CG C -11.473 -20.946 6.885 1.00 . E E . 18 ASN CG 1 1
18 83535 5 1 18 ASN H H -10.199 -19.107 4.940 1.00 . E E . 18 ASN H 1 1
18 83536 5 1 18 ASN HA H -12.650 -20.484 4.476 1.00 . E E . 18 ASN HA 1 1
18 83537 5 1 18 ASN HB2 H -11.731 -18.845 6.850 1.00 . E E . 18 ASN HB2 1 1
18 83538 5 1 18 ASN HB3 H -13.231 -19.765 6.811 1.00 . E E . 18 ASN HB3 1 1
18 83539 5 1 18 ASN HD21 H -10.458 -19.868 8.214 1.00 . E E . 18 ASN HD21 1 1
18 83540 5 1 18 ASN HD22 H -10.072 -21.554 8.151 1.00 . E E . 18 ASN HD22 1 1
18 83541 5 1 18 ASN N N -10.944 -19.330 4.340 1.00 . E E . 18 ASN N 1 1
18 83542 5 1 18 ASN ND2 N -10.580 -20.776 7.847 1.00 . E E . 18 ASN ND2 1 1
18 83543 5 1 18 ASN O O -14.432 -18.592 4.562 1.00 . E E . 18 ASN O 1 1
18 83544 5 1 18 ASN OD1 O -11.718 -22.053 6.403 1.00 . E E . 18 ASN OD1 1 1
18 83545 5 1 19 TYR C C -13.517 -15.982 2.292 1.00 . E E . 19 TYR C 1 1
18 83546 5 1 19 TYR CA C -13.449 -16.122 3.808 1.00 . E E . 19 TYR CA 1 1
18 83547 5 1 19 TYR CB C -12.865 -14.844 4.425 1.00 . E E . 19 TYR CB 1 1
18 83548 5 1 19 TYR CD1 C -11.646 -15.434 6.572 1.00 . E E . 19 TYR CD1 1 1
18 83549 5 1 19 TYR CD2 C -13.789 -14.396 6.723 1.00 . E E . 19 TYR CD2 1 1
18 83550 5 1 19 TYR CE1 C -11.572 -15.486 7.953 1.00 . E E . 19 TYR CE1 1 1
18 83551 5 1 19 TYR CE2 C -13.717 -14.441 8.100 1.00 . E E . 19 TYR CE2 1 1
18 83552 5 1 19 TYR CG C -12.759 -14.887 5.935 1.00 . E E . 19 TYR CG 1 1
18 83553 5 1 19 TYR CZ C -12.611 -14.985 8.708 1.00 . E E . 19 TYR CZ 1 1
18 83554 5 1 19 TYR H H -11.670 -17.214 4.177 1.00 . E E . 19 TYR H 1 1
18 83555 5 1 19 TYR HA H -14.449 -16.270 4.189 1.00 . E E . 19 TYR HA 1 1
18 83556 5 1 19 TYR HB2 H -11.872 -14.684 4.030 1.00 . E E . 19 TYR HB2 1 1
18 83557 5 1 19 TYR HB3 H -13.491 -14.004 4.159 1.00 . E E . 19 TYR HB3 1 1
18 83558 5 1 19 TYR HD1 H -10.826 -15.821 5.975 1.00 . E E . 19 TYR HD1 1 1
18 83559 5 1 19 TYR HD2 H -14.658 -13.968 6.246 1.00 . E E . 19 TYR HD2 1 1
18 83560 5 1 19 TYR HE1 H -10.701 -15.911 8.431 1.00 . E E . 19 TYR HE1 1 1
18 83561 5 1 19 TYR HE2 H -14.530 -14.049 8.695 1.00 . E E . 19 TYR HE2 1 1
18 83562 5 1 19 TYR HH H -12.747 -15.939 10.373 1.00 . E E . 19 TYR HH 1 1
18 83563 5 1 19 TYR N N -12.650 -17.282 4.184 1.00 . E E . 19 TYR N 1 1
18 83564 5 1 19 TYR O O -14.162 -15.075 1.766 1.00 . E E . 19 TYR O 1 1
18 83565 5 1 19 TYR OH O -12.550 -15.039 10.080 1.00 . E E . 19 TYR OH 1 1
18 83566 5 1 20 CYS C C -14.015 -17.581 -0.443 1.00 . E E . 20 CYS C 1 1
18 83567 5 1 20 CYS CA C -12.794 -16.878 0.148 1.00 . E E . 20 CYS CA 1 1
18 83568 5 1 20 CYS CB C -11.509 -17.565 -0.318 1.00 . E E . 20 CYS CB 1 1
18 83569 5 1 20 CYS H H -12.344 -17.580 2.086 1.00 . E E . 20 CYS H 1 1
18 83570 5 1 20 CYS HA H -12.785 -15.850 -0.183 1.00 . E E . 20 CYS HA 1 1
18 83571 5 1 20 CYS HB2 H -10.686 -17.218 0.287 1.00 . E E . 20 CYS HB2 1 1
18 83572 5 1 20 CYS HB3 H -11.617 -18.632 -0.187 1.00 . E E . 20 CYS HB3 1 1
18 83573 5 1 20 CYS N N -12.839 -16.886 1.602 1.00 . E E . 20 CYS N 1 1
18 83574 5 1 20 CYS O O -14.648 -18.408 0.214 1.00 . E E . 20 CYS O 1 1
18 83575 5 1 20 CYS SG S -11.076 -17.265 -2.060 1.00 . E E . 20 CYS SG 1 1
18 83576 5 1 21 ASN C C -15.098 -19.220 -2.907 1.00 . E E . 21 ASN C 1 1
18 83577 5 1 21 ASN CA C -15.469 -17.835 -2.394 1.00 . E E . 21 ASN CA 1 1
18 83578 5 1 21 ASN CB C -15.892 -16.954 -3.580 1.00 . E E . 21 ASN CB 1 1
18 83579 5 1 21 ASN CG C -16.529 -15.631 -3.174 1.00 . E E . 21 ASN CG 1 1
18 83580 5 1 21 ASN H H -13.782 -16.579 -2.157 1.00 . E E . 21 ASN H 1 1
18 83581 5 1 21 ASN HA H -16.289 -17.920 -1.702 1.00 . E E . 21 ASN HA 1 1
18 83582 5 1 21 ASN HB2 H -15.022 -16.734 -4.178 1.00 . E E . 21 ASN HB2 1 1
18 83583 5 1 21 ASN HB3 H -16.603 -17.501 -4.183 1.00 . E E . 21 ASN HB3 1 1
18 83584 5 1 21 ASN HD21 H -16.557 -16.168 -1.263 1.00 . E E . 21 ASN HD21 1 1
18 83585 5 1 21 ASN HD22 H -17.191 -14.602 -1.623 1.00 . E E . 21 ASN HD22 1 1
18 83586 5 1 21 ASN N N -14.335 -17.245 -1.690 1.00 . E E . 21 ASN N 1 1
18 83587 5 1 21 ASN ND2 N -16.784 -15.448 -1.894 1.00 . E E . 21 ASN ND2 1 1
18 83588 5 1 21 ASN O O -15.996 -20.074 -3.032 1.00 . E E . 21 ASN O 1 1
18 83589 5 1 21 ASN OXT O -13.907 -19.449 -3.197 1.00 . E E . 21 ASN OXT 1 1
18 83590 5 1 21 ASN OD1 O -16.812 -14.782 -4.023 1.00 . E E . 21 ASN OD1 1 1
18 83591 6 2 1 PHE C C -8.724 3.396 15.817 1.00 . F F . 1 PHE C 1 1
18 83592 6 2 1 PHE CA C -9.217 3.173 17.244 1.00 . F F . 1 PHE CA 1 1
18 83593 6 2 1 PHE CB C -10.593 2.470 17.282 1.00 . F F . 1 PHE CB 1 1
18 83594 6 2 1 PHE CD1 C -12.142 3.925 15.916 1.00 . F F . 1 PHE CD1 1 1
18 83595 6 2 1 PHE CD2 C -12.574 3.681 18.245 1.00 . F F . 1 PHE CD2 1 1
18 83596 6 2 1 PHE CE1 C -13.245 4.749 15.794 1.00 . F F . 1 PHE CE1 1 1
18 83597 6 2 1 PHE CE2 C -13.677 4.506 18.131 1.00 . F F . 1 PHE CE2 1 1
18 83598 6 2 1 PHE CG C -11.793 3.381 17.140 1.00 . F F . 1 PHE CG 1 1
18 83599 6 2 1 PHE CZ C -14.013 5.040 16.902 1.00 . F F . 1 PHE CZ 1 1
18 83600 6 2 1 PHE H1 H -8.343 4.877 17.979 1.00 . F F . 1 PHE H1 1 1
18 83601 6 2 1 PHE H2 H -9.976 5.069 17.485 1.00 . F F . 1 PHE H2 1 1
18 83602 6 2 1 PHE H3 H -9.607 4.250 18.952 1.00 . F F . 1 PHE H3 1 1
18 83603 6 2 1 PHE HA H -8.499 2.548 17.754 1.00 . F F . 1 PHE HA 1 1
18 83604 6 2 1 PHE HB2 H -10.637 1.751 16.480 1.00 . F F . 1 PHE HB2 1 1
18 83605 6 2 1 PHE HB3 H -10.687 1.949 18.223 1.00 . F F . 1 PHE HB3 1 1
18 83606 6 2 1 PHE HD1 H -11.543 3.699 15.046 1.00 . F F . 1 PHE HD1 1 1
18 83607 6 2 1 PHE HD2 H -12.314 3.265 19.207 1.00 . F F . 1 PHE HD2 1 1
18 83608 6 2 1 PHE HE1 H -13.504 5.166 14.836 1.00 . F F . 1 PHE HE1 1 1
18 83609 6 2 1 PHE HE2 H -14.275 4.733 19.002 1.00 . F F . 1 PHE HE2 1 1
18 83610 6 2 1 PHE HZ H -14.875 5.683 16.810 1.00 . F F . 1 PHE HZ 1 1
18 83611 6 2 1 PHE N N -9.295 4.455 17.980 1.00 . F F . 1 PHE N 1 1
18 83612 6 2 1 PHE O O -9.492 3.703 14.908 1.00 . F F . 1 PHE O 1 1
18 83613 6 2 2 VAL C C -5.986 2.223 13.940 1.00 . F F . 2 VAL C 1 1
18 83614 6 2 2 VAL CA C -6.812 3.447 14.336 1.00 . F F . 2 VAL CA 1 1
18 83615 6 2 2 VAL CB C -5.951 4.735 14.303 1.00 . F F . 2 VAL CB 1 1
18 83616 6 2 2 VAL CG1 C -4.912 4.747 15.422 1.00 . F F . 2 VAL CG1 1 1
18 83617 6 2 2 VAL CG2 C -5.290 4.913 12.946 1.00 . F F . 2 VAL CG2 1 1
18 83618 6 2 2 VAL H H -6.854 3.016 16.397 1.00 . F F . 2 VAL H 1 1
18 83619 6 2 2 VAL HA H -7.612 3.564 13.621 1.00 . F F . 2 VAL HA 1 1
18 83620 6 2 2 VAL HB H -6.609 5.579 14.459 1.00 . F F . 2 VAL HB 1 1
18 83621 6 2 2 VAL HG11 H -5.238 4.100 16.221 1.00 . F F . 2 VAL HG11 1 1
18 83622 6 2 2 VAL HG12 H -3.965 4.395 15.037 1.00 . F F . 2 VAL HG12 1 1
18 83623 6 2 2 VAL HG13 H -4.797 5.753 15.795 1.00 . F F . 2 VAL HG13 1 1
18 83624 6 2 2 VAL HG21 H -4.811 3.989 12.655 1.00 . F F . 2 VAL HG21 1 1
18 83625 6 2 2 VAL HG22 H -6.037 5.177 12.211 1.00 . F F . 2 VAL HG22 1 1
18 83626 6 2 2 VAL HG23 H -4.549 5.698 13.004 1.00 . F F . 2 VAL HG23 1 1
18 83627 6 2 2 VAL N N -7.423 3.255 15.633 1.00 . F F . 2 VAL N 1 1
18 83628 6 2 2 VAL O O -4.786 2.134 14.209 1.00 . F F . 2 VAL O 1 1
18 83629 6 2 3 ASN C C -6.875 -0.716 11.922 1.00 . F F . 3 ASN C 1 1
18 83630 6 2 3 ASN CA C -5.990 0.045 12.890 1.00 . F F . 3 ASN CA 1 1
18 83631 6 2 3 ASN CB C -5.636 -0.818 14.108 1.00 . F F . 3 ASN CB 1 1
18 83632 6 2 3 ASN CG C -5.218 -2.232 13.743 1.00 . F F . 3 ASN CG 1 1
18 83633 6 2 3 ASN H H -7.602 1.375 13.140 1.00 . F F . 3 ASN H 1 1
18 83634 6 2 3 ASN HA H -5.078 0.320 12.381 1.00 . F F . 3 ASN HA 1 1
18 83635 6 2 3 ASN HB2 H -4.820 -0.349 14.634 1.00 . F F . 3 ASN HB2 1 1
18 83636 6 2 3 ASN HB3 H -6.496 -0.871 14.757 1.00 . F F . 3 ASN HB3 1 1
18 83637 6 2 3 ASN HD21 H -3.317 -1.815 14.153 1.00 . F F . 3 ASN HD21 1 1
18 83638 6 2 3 ASN HD22 H -3.636 -3.426 13.608 1.00 . F F . 3 ASN HD22 1 1
18 83639 6 2 3 ASN N N -6.645 1.265 13.313 1.00 . F F . 3 ASN N 1 1
18 83640 6 2 3 ASN ND2 N -3.927 -2.519 13.848 1.00 . F F . 3 ASN ND2 1 1
18 83641 6 2 3 ASN O O -6.472 -0.986 10.805 1.00 . F F . 3 ASN O 1 1
18 83642 6 2 3 ASN OD1 O -6.045 -3.059 13.366 1.00 . F F . 3 ASN OD1 1 1
18 83643 6 2 4 GLN C C -9.216 -1.135 10.145 1.00 . F F . 4 GLN C 1 1
18 83644 6 2 4 GLN CA C -9.031 -1.785 11.516 1.00 . F F . 4 GLN CA 1 1
18 83645 6 2 4 GLN CB C -10.382 -1.854 12.227 1.00 . F F . 4 GLN CB 1 1
18 83646 6 2 4 GLN CD C -12.808 -2.533 12.112 1.00 . F F . 4 GLN CD 1 1
18 83647 6 2 4 GLN CG C -11.432 -2.667 11.490 1.00 . F F . 4 GLN CG 1 1
18 83648 6 2 4 GLN H H -8.350 -0.793 13.265 1.00 . F F . 4 GLN H 1 1
18 83649 6 2 4 GLN HA H -8.653 -2.787 11.383 1.00 . F F . 4 GLN HA 1 1
18 83650 6 2 4 GLN HB2 H -10.237 -2.294 13.200 1.00 . F F . 4 GLN HB2 1 1
18 83651 6 2 4 GLN HB3 H -10.758 -0.849 12.348 1.00 . F F . 4 GLN HB3 1 1
18 83652 6 2 4 GLN HE21 H -12.692 -4.373 12.848 1.00 . F F . 4 GLN HE21 1 1
18 83653 6 2 4 GLN HE22 H -14.140 -3.506 13.213 1.00 . F F . 4 GLN HE22 1 1
18 83654 6 2 4 GLN HG2 H -11.479 -2.327 10.467 1.00 . F F . 4 GLN HG2 1 1
18 83655 6 2 4 GLN HG3 H -11.143 -3.708 11.511 1.00 . F F . 4 GLN HG3 1 1
18 83656 6 2 4 GLN N N -8.082 -1.049 12.351 1.00 . F F . 4 GLN N 1 1
18 83657 6 2 4 GLN NE2 N -13.261 -3.577 12.787 1.00 . F F . 4 GLN NE2 1 1
18 83658 6 2 4 GLN O O -9.381 -1.821 9.137 1.00 . F F . 4 GLN O 1 1
18 83659 6 2 4 GLN OE1 O -13.457 -1.495 11.993 1.00 . F F . 4 GLN OE1 1 1
18 83660 6 2 5 HIS C C -8.154 1.092 8.050 1.00 . F F . 5 HIS C 1 1
18 83661 6 2 5 HIS CA C -9.431 0.934 8.892 1.00 . F F . 5 HIS CA 1 1
18 83662 6 2 5 HIS CB C -10.009 2.300 9.225 1.00 . F F . 5 HIS CB 1 1
18 83663 6 2 5 HIS CD2 C -10.305 3.949 7.272 1.00 . F F . 5 HIS CD2 1 1
18 83664 6 2 5 HIS CE1 C -12.304 3.337 6.630 1.00 . F F . 5 HIS CE1 1 1
18 83665 6 2 5 HIS CG C -10.702 2.947 8.077 1.00 . F F . 5 HIS CG 1 1
18 83666 6 2 5 HIS H H -9.108 0.677 10.966 1.00 . F F . 5 HIS H 1 1
18 83667 6 2 5 HIS HA H -10.158 0.390 8.307 1.00 . F F . 5 HIS HA 1 1
18 83668 6 2 5 HIS HB2 H -10.725 2.194 10.027 1.00 . F F . 5 HIS HB2 1 1
18 83669 6 2 5 HIS HB3 H -9.210 2.953 9.546 1.00 . F F . 5 HIS HB3 1 1
18 83670 6 2 5 HIS HD1 H -12.514 1.867 8.047 1.00 . F F . 5 HIS HD1 1 1
18 83671 6 2 5 HIS HD2 H -9.343 4.442 7.308 1.00 . F F . 5 HIS HD2 1 1
18 83672 6 2 5 HIS HE1 H -13.237 3.278 6.091 1.00 . F F . 5 HIS HE1 1 1
18 83673 6 2 5 HIS HE2 H -11.442 5.034 5.887 1.00 . F F . 5 HIS HE2 1 1
18 83674 6 2 5 HIS N N -9.218 0.189 10.124 1.00 . F F . 5 HIS N 1 1
18 83675 6 2 5 HIS ND1 N -11.955 2.581 7.650 1.00 . F F . 5 HIS ND1 1 1
18 83676 6 2 5 HIS NE2 N -11.319 4.183 6.376 1.00 . F F . 5 HIS NE2 1 1
18 83677 6 2 5 HIS O O -8.207 1.599 6.933 1.00 . F F . 5 HIS O 1 1
18 83678 6 2 6 LEU C C -5.148 -0.612 7.613 1.00 . F F . 6 LEU C 1 1
18 83679 6 2 6 LEU CA C -5.742 0.779 7.856 1.00 . F F . 6 LEU CA 1 1
18 83680 6 2 6 LEU CB C -4.737 1.628 8.649 1.00 . F F . 6 LEU CB 1 1
18 83681 6 2 6 LEU CD1 C -4.179 3.632 10.020 1.00 . F F . 6 LEU CD1 1 1
18 83682 6 2 6 LEU CD2 C -5.945 3.808 8.266 1.00 . F F . 6 LEU CD2 1 1
18 83683 6 2 6 LEU CG C -5.293 2.896 9.300 1.00 . F F . 6 LEU CG 1 1
18 83684 6 2 6 LEU H H -7.031 0.289 9.475 1.00 . F F . 6 LEU H 1 1
18 83685 6 2 6 LEU HA H -5.932 1.248 6.902 1.00 . F F . 6 LEU HA 1 1
18 83686 6 2 6 LEU HB2 H -4.311 1.013 9.427 1.00 . F F . 6 LEU HB2 1 1
18 83687 6 2 6 LEU HB3 H -3.947 1.925 7.973 1.00 . F F . 6 LEU HB3 1 1
18 83688 6 2 6 LEU HD11 H -3.396 3.880 9.318 1.00 . F F . 6 LEU HD11 1 1
18 83689 6 2 6 LEU HD12 H -4.571 4.540 10.457 1.00 . F F . 6 LEU HD12 1 1
18 83690 6 2 6 LEU HD13 H -3.778 3.002 10.799 1.00 . F F . 6 LEU HD13 1 1
18 83691 6 2 6 LEU HD21 H -5.739 3.434 7.274 1.00 . F F . 6 LEU HD21 1 1
18 83692 6 2 6 LEU HD22 H -7.013 3.829 8.428 1.00 . F F . 6 LEU HD22 1 1
18 83693 6 2 6 LEU HD23 H -5.547 4.807 8.364 1.00 . F F . 6 LEU HD23 1 1
18 83694 6 2 6 LEU HG H -6.040 2.618 10.033 1.00 . F F . 6 LEU HG 1 1
18 83695 6 2 6 LEU N N -7.018 0.673 8.581 1.00 . F F . 6 LEU N 1 1
18 83696 6 2 6 LEU O O -4.619 -0.911 6.544 1.00 . F F . 6 LEU O 1 1
18 83697 6 2 7 CYS C C -5.583 -3.668 7.669 1.00 . F F . 7 CYS C 1 1
18 83698 6 2 7 CYS CA C -4.759 -2.812 8.623 1.00 . F F . 7 CYS CA 1 1
18 83699 6 2 7 CYS CB C -4.831 -3.370 10.052 1.00 . F F . 7 CYS CB 1 1
18 83700 6 2 7 CYS H H -5.681 -1.122 9.447 1.00 . F F . 7 CYS H 1 1
18 83701 6 2 7 CYS HA H -3.731 -2.802 8.295 1.00 . F F . 7 CYS HA 1 1
18 83702 6 2 7 CYS HB2 H -4.102 -2.858 10.662 1.00 . F F . 7 CYS HB2 1 1
18 83703 6 2 7 CYS HB3 H -5.817 -3.170 10.454 1.00 . F F . 7 CYS HB3 1 1
18 83704 6 2 7 CYS N N -5.251 -1.444 8.634 1.00 . F F . 7 CYS N 1 1
18 83705 6 2 7 CYS O O -5.034 -4.496 6.938 1.00 . F F . 7 CYS O 1 1
18 83706 6 2 7 CYS SG S -4.518 -5.159 10.209 1.00 . F F . 7 CYS SG 1 1
18 83707 6 2 8 GLY C C -7.377 -4.178 5.356 1.00 . F F . 8 GLY C 1 1
18 83708 6 2 8 GLY CA C -7.798 -4.204 6.813 1.00 . F F . 8 GLY CA 1 1
18 83709 6 2 8 GLY H H -7.273 -2.775 8.286 1.00 . F F . 8 GLY H 1 1
18 83710 6 2 8 GLY HA2 H -7.824 -5.231 7.145 1.00 . F F . 8 GLY HA2 1 1
18 83711 6 2 8 GLY HA3 H -8.792 -3.788 6.895 1.00 . F F . 8 GLY HA3 1 1
18 83712 6 2 8 GLY N N -6.903 -3.453 7.679 1.00 . F F . 8 GLY N 1 1
18 83713 6 2 8 GLY O O -7.551 -5.160 4.637 1.00 . F F . 8 GLY O 1 1
18 83714 6 2 9 SER C C -5.321 -3.901 3.152 1.00 . F F . 9 SER C 1 1
18 83715 6 2 9 SER CA C -6.365 -2.862 3.557 1.00 . F F . 9 SER CA 1 1
18 83716 6 2 9 SER CB C -5.793 -1.447 3.413 1.00 . F F . 9 SER CB 1 1
18 83717 6 2 9 SER H H -6.718 -2.307 5.564 1.00 . F F . 9 SER H 1 1
18 83718 6 2 9 SER HA H -7.222 -2.956 2.909 1.00 . F F . 9 SER HA 1 1
18 83719 6 2 9 SER HB2 H -6.364 -0.906 2.676 1.00 . F F . 9 SER HB2 1 1
18 83720 6 2 9 SER HB3 H -5.870 -0.938 4.363 1.00 . F F . 9 SER HB3 1 1
18 83721 6 2 9 SER HG H -4.349 -0.920 2.195 1.00 . F F . 9 SER HG 1 1
18 83722 6 2 9 SER N N -6.820 -3.051 4.931 1.00 . F F . 9 SER N 1 1
18 83723 6 2 9 SER O O -5.201 -4.256 1.982 1.00 . F F . 9 SER O 1 1
18 83724 6 2 9 SER OG O -4.431 -1.452 3.013 1.00 . F F . 9 SER OG 1 1
18 83725 6 2 10 HIS C C -4.049 -6.774 4.061 1.00 . F F . 10 HIS C 1 1
18 83726 6 2 10 HIS CA C -3.531 -5.370 3.842 1.00 . F F . 10 HIS CA 1 1
18 83727 6 2 10 HIS CB C -2.295 -5.078 4.683 1.00 . F F . 10 HIS CB 1 1
18 83728 6 2 10 HIS CD2 C -1.874 -2.527 4.734 1.00 . F F . 10 HIS CD2 1 1
18 83729 6 2 10 HIS CE1 C -0.543 -2.402 2.996 1.00 . F F . 10 HIS CE1 1 1
18 83730 6 2 10 HIS CG C -1.668 -3.787 4.277 1.00 . F F . 10 HIS CG 1 1
18 83731 6 2 10 HIS H H -4.697 -4.072 5.040 1.00 . F F . 10 HIS H 1 1
18 83732 6 2 10 HIS HA H -3.267 -5.269 2.799 1.00 . F F . 10 HIS HA 1 1
18 83733 6 2 10 HIS HB2 H -2.572 -5.015 5.726 1.00 . F F . 10 HIS HB2 1 1
18 83734 6 2 10 HIS HB3 H -1.568 -5.865 4.547 1.00 . F F . 10 HIS HB3 1 1
18 83735 6 2 10 HIS HD1 H -0.478 -4.426 2.635 1.00 . F F . 10 HIS HD1 1 1
18 83736 6 2 10 HIS HD2 H -2.497 -2.239 5.580 1.00 . F F . 10 HIS HD2 1 1
18 83737 6 2 10 HIS HE1 H 0.089 -2.016 2.211 1.00 . F F . 10 HIS HE1 1 1
18 83738 6 2 10 HIS HE2 H -1.405 -0.736 3.787 1.00 . F F . 10 HIS HE2 1 1
18 83739 6 2 10 HIS N N -4.563 -4.386 4.121 1.00 . F F . 10 HIS N 1 1
18 83740 6 2 10 HIS ND1 N -0.827 -3.670 3.193 1.00 . F F . 10 HIS ND1 1 1
18 83741 6 2 10 HIS NE2 N -1.164 -1.675 3.917 1.00 . F F . 10 HIS NE2 1 1
18 83742 6 2 10 HIS O O -3.537 -7.730 3.481 1.00 . F F . 10 HIS O 1 1
18 83743 6 2 11 LEU C C -6.389 -8.616 3.786 1.00 . F F . 11 LEU C 1 1
18 83744 6 2 11 LEU CA C -5.695 -8.202 5.076 1.00 . F F . 11 LEU CA 1 1
18 83745 6 2 11 LEU CB C -6.705 -8.196 6.229 1.00 . F F . 11 LEU CB 1 1
18 83746 6 2 11 LEU CD1 C -7.522 -7.309 8.422 1.00 . F F . 11 LEU CD1 1 1
18 83747 6 2 11 LEU CD2 C -5.117 -7.872 8.150 1.00 . F F . 11 LEU CD2 1 1
18 83748 6 2 11 LEU CG C -6.353 -7.339 7.449 1.00 . F F . 11 LEU CG 1 1
18 83749 6 2 11 LEU H H -5.501 -6.103 5.264 1.00 . F F . 11 LEU H 1 1
18 83750 6 2 11 LEU HA H -4.901 -8.902 5.292 1.00 . F F . 11 LEU HA 1 1
18 83751 6 2 11 LEU HB2 H -7.656 -7.862 5.843 1.00 . F F . 11 LEU HB2 1 1
18 83752 6 2 11 LEU HB3 H -6.812 -9.217 6.566 1.00 . F F . 11 LEU HB3 1 1
18 83753 6 2 11 LEU HD11 H -8.419 -7.016 7.897 1.00 . F F . 11 LEU HD11 1 1
18 83754 6 2 11 LEU HD12 H -7.659 -8.292 8.849 1.00 . F F . 11 LEU HD12 1 1
18 83755 6 2 11 LEU HD13 H -7.316 -6.600 9.210 1.00 . F F . 11 LEU HD13 1 1
18 83756 6 2 11 LEU HD21 H -4.784 -8.773 7.658 1.00 . F F . 11 LEU HD21 1 1
18 83757 6 2 11 LEU HD22 H -4.334 -7.130 8.112 1.00 . F F . 11 LEU HD22 1 1
18 83758 6 2 11 LEU HD23 H -5.355 -8.092 9.180 1.00 . F F . 11 LEU HD23 1 1
18 83759 6 2 11 LEU HG H -6.154 -6.326 7.130 1.00 . F F . 11 LEU HG 1 1
18 83760 6 2 11 LEU N N -5.101 -6.899 4.854 1.00 . F F . 11 LEU N 1 1
18 83761 6 2 11 LEU O O -6.338 -9.775 3.379 1.00 . F F . 11 LEU O 1 1
18 83762 6 2 12 VAL C C -6.753 -8.074 0.720 1.00 . F F . 12 VAL C 1 1
18 83763 6 2 12 VAL CA C -7.724 -7.880 1.880 1.00 . F F . 12 VAL CA 1 1
18 83764 6 2 12 VAL CB C -8.718 -6.752 1.531 1.00 . F F . 12 VAL CB 1 1
18 83765 6 2 12 VAL CG1 C -9.910 -6.790 2.467 1.00 . F F . 12 VAL CG1 1 1
18 83766 6 2 12 VAL CG2 C -8.048 -5.391 1.584 1.00 . F F . 12 VAL CG2 1 1
18 83767 6 2 12 VAL H H -7.016 -6.730 3.511 1.00 . F F . 12 VAL H 1 1
18 83768 6 2 12 VAL HA H -8.291 -8.792 2.004 1.00 . F F . 12 VAL HA 1 1
18 83769 6 2 12 VAL HB H -9.074 -6.916 0.524 1.00 . F F . 12 VAL HB 1 1
18 83770 6 2 12 VAL HG11 H -9.563 -6.830 3.489 1.00 . F F . 12 VAL HG11 1 1
18 83771 6 2 12 VAL HG12 H -10.510 -5.903 2.326 1.00 . F F . 12 VAL HG12 1 1
18 83772 6 2 12 VAL HG13 H -10.507 -7.665 2.258 1.00 . F F . 12 VAL HG13 1 1
18 83773 6 2 12 VAL HG21 H -7.050 -5.499 1.984 1.00 . F F . 12 VAL HG21 1 1
18 83774 6 2 12 VAL HG22 H -7.996 -4.976 0.588 1.00 . F F . 12 VAL HG22 1 1
18 83775 6 2 12 VAL HG23 H -8.619 -4.731 2.219 1.00 . F F . 12 VAL HG23 1 1
18 83776 6 2 12 VAL N N -7.025 -7.639 3.136 1.00 . F F . 12 VAL N 1 1
18 83777 6 2 12 VAL O O -7.030 -8.869 -0.180 1.00 . F F . 12 VAL O 1 1
18 83778 6 2 13 GLU C C -4.141 -8.958 -0.351 1.00 . F F . 13 GLU C 1 1
18 83779 6 2 13 GLU CA C -4.627 -7.515 -0.330 1.00 . F F . 13 GLU CA 1 1
18 83780 6 2 13 GLU CB C -3.445 -6.540 -0.166 1.00 . F F . 13 GLU CB 1 1
18 83781 6 2 13 GLU CD C -1.556 -5.336 -1.408 1.00 . F F . 13 GLU CD 1 1
18 83782 6 2 13 GLU CG C -2.527 -6.510 -1.388 1.00 . F F . 13 GLU CG 1 1
18 83783 6 2 13 GLU H H -5.434 -6.754 1.480 1.00 . F F . 13 GLU H 1 1
18 83784 6 2 13 GLU HA H -5.130 -7.310 -1.265 1.00 . F F . 13 GLU HA 1 1
18 83785 6 2 13 GLU HB2 H -3.831 -5.545 -0.004 1.00 . F F . 13 GLU HB2 1 1
18 83786 6 2 13 GLU HB3 H -2.860 -6.840 0.690 1.00 . F F . 13 GLU HB3 1 1
18 83787 6 2 13 GLU HG2 H -1.954 -7.424 -1.409 1.00 . F F . 13 GLU HG2 1 1
18 83788 6 2 13 GLU HG3 H -3.144 -6.458 -2.275 1.00 . F F . 13 GLU HG3 1 1
18 83789 6 2 13 GLU N N -5.614 -7.370 0.739 1.00 . F F . 13 GLU N 1 1
18 83790 6 2 13 GLU O O -3.928 -9.546 -1.409 1.00 . F F . 13 GLU O 1 1
18 83791 6 2 13 GLU OE1 O -1.985 -4.191 -1.131 1.00 . F F . 13 GLU OE1 1 1
18 83792 6 2 13 GLU OE2 O -0.377 -5.540 -1.773 1.00 . F F . 13 GLU OE2 1 1
18 83793 6 2 14 ALA C C -4.753 -11.861 0.653 1.00 . F F . 14 ALA C 1 1
18 83794 6 2 14 ALA CA C -3.596 -10.916 0.979 1.00 . F F . 14 ALA CA 1 1
18 83795 6 2 14 ALA CB C -3.088 -11.168 2.389 1.00 . F F . 14 ALA CB 1 1
18 83796 6 2 14 ALA H H -4.228 -9.015 1.643 1.00 . F F . 14 ALA H 1 1
18 83797 6 2 14 ALA HA H -2.787 -11.094 0.288 1.00 . F F . 14 ALA HA 1 1
18 83798 6 2 14 ALA HB1 H -2.798 -10.230 2.844 1.00 . F F . 14 ALA HB1 1 1
18 83799 6 2 14 ALA HB2 H -3.870 -11.623 2.977 1.00 . F F . 14 ALA HB2 1 1
18 83800 6 2 14 ALA HB3 H -2.235 -11.829 2.352 1.00 . F F . 14 ALA HB3 1 1
18 83801 6 2 14 ALA N N -4.014 -9.534 0.838 1.00 . F F . 14 ALA N 1 1
18 83802 6 2 14 ALA O O -4.545 -12.954 0.133 1.00 . F F . 14 ALA O 1 1
18 83803 6 2 15 LEU C C -7.320 -12.595 -0.761 1.00 . F F . 15 LEU C 1 1
18 83804 6 2 15 LEU CA C -7.170 -12.228 0.712 1.00 . F F . 15 LEU CA 1 1
18 83805 6 2 15 LEU CB C -8.422 -11.492 1.191 1.00 . F F . 15 LEU CB 1 1
18 83806 6 2 15 LEU CD1 C -9.875 -10.705 3.078 1.00 . F F . 15 LEU CD1 1 1
18 83807 6 2 15 LEU CD2 C -8.986 -13.038 3.086 1.00 . F F . 15 LEU CD2 1 1
18 83808 6 2 15 LEU CG C -8.705 -11.594 2.691 1.00 . F F . 15 LEU CG 1 1
18 83809 6 2 15 LEU H H -6.069 -10.546 1.379 1.00 . F F . 15 LEU H 1 1
18 83810 6 2 15 LEU HA H -7.072 -13.141 1.281 1.00 . F F . 15 LEU HA 1 1
18 83811 6 2 15 LEU HB2 H -8.315 -10.447 0.938 1.00 . F F . 15 LEU HB2 1 1
18 83812 6 2 15 LEU HB3 H -9.273 -11.889 0.659 1.00 . F F . 15 LEU HB3 1 1
18 83813 6 2 15 LEU HD11 H -9.675 -9.690 2.766 1.00 . F F . 15 LEU HD11 1 1
18 83814 6 2 15 LEU HD12 H -10.772 -11.062 2.595 1.00 . F F . 15 LEU HD12 1 1
18 83815 6 2 15 LEU HD13 H -10.006 -10.733 4.152 1.00 . F F . 15 LEU HD13 1 1
18 83816 6 2 15 LEU HD21 H -8.363 -13.699 2.501 1.00 . F F . 15 LEU HD21 1 1
18 83817 6 2 15 LEU HD22 H -8.768 -13.176 4.135 1.00 . F F . 15 LEU HD22 1 1
18 83818 6 2 15 LEU HD23 H -10.025 -13.266 2.901 1.00 . F F . 15 LEU HD23 1 1
18 83819 6 2 15 LEU HG H -7.835 -11.259 3.239 1.00 . F F . 15 LEU HG 1 1
18 83820 6 2 15 LEU N N -5.972 -11.428 0.963 1.00 . F F . 15 LEU N 1 1
18 83821 6 2 15 LEU O O -7.334 -13.778 -1.105 1.00 . F F . 15 LEU O 1 1
18 83822 6 2 16 TYR C C -6.280 -12.395 -3.647 1.00 . F F . 16 TYR C 1 1
18 83823 6 2 16 TYR CA C -7.592 -11.887 -3.060 1.00 . F F . 16 TYR CA 1 1
18 83824 6 2 16 TYR CB C -8.131 -10.687 -3.853 1.00 . F F . 16 TYR CB 1 1
18 83825 6 2 16 TYR CD1 C -6.581 -8.785 -3.246 1.00 . F F . 16 TYR CD1 1 1
18 83826 6 2 16 TYR CD2 C -6.718 -9.451 -5.528 1.00 . F F . 16 TYR CD2 1 1
18 83827 6 2 16 TYR CE1 C -5.671 -7.804 -3.583 1.00 . F F . 16 TYR CE1 1 1
18 83828 6 2 16 TYR CE2 C -5.808 -8.477 -5.873 1.00 . F F . 16 TYR CE2 1 1
18 83829 6 2 16 TYR CG C -7.120 -9.623 -4.210 1.00 . F F . 16 TYR CG 1 1
18 83830 6 2 16 TYR CZ C -5.286 -7.656 -4.899 1.00 . F F . 16 TYR CZ 1 1
18 83831 6 2 16 TYR H H -7.419 -10.665 -1.322 1.00 . F F . 16 TYR H 1 1
18 83832 6 2 16 TYR HA H -8.316 -12.686 -3.127 1.00 . F F . 16 TYR HA 1 1
18 83833 6 2 16 TYR HB2 H -8.559 -11.046 -4.775 1.00 . F F . 16 TYR HB2 1 1
18 83834 6 2 16 TYR HB3 H -8.909 -10.215 -3.272 1.00 . F F . 16 TYR HB3 1 1
18 83835 6 2 16 TYR HD1 H -6.882 -8.908 -2.216 1.00 . F F . 16 TYR HD1 1 1
18 83836 6 2 16 TYR HD2 H -7.128 -10.095 -6.290 1.00 . F F . 16 TYR HD2 1 1
18 83837 6 2 16 TYR HE1 H -5.263 -7.161 -2.816 1.00 . F F . 16 TYR HE1 1 1
18 83838 6 2 16 TYR HE2 H -5.505 -8.359 -6.902 1.00 . F F . 16 TYR HE2 1 1
18 83839 6 2 16 TYR HH H -3.538 -7.093 -5.469 1.00 . F F . 16 TYR HH 1 1
18 83840 6 2 16 TYR N N -7.434 -11.596 -1.635 1.00 . F F . 16 TYR N 1 1
18 83841 6 2 16 TYR O O -6.239 -12.893 -4.769 1.00 . F F . 16 TYR O 1 1
18 83842 6 2 16 TYR OH O -4.381 -6.681 -5.244 1.00 . F F . 16 TYR OH 1 1
18 83843 6 2 17 LEU C C -3.940 -14.316 -3.231 1.00 . F F . 17 LEU C 1 1
18 83844 6 2 17 LEU CA C -3.914 -12.793 -3.278 1.00 . F F . 17 LEU CA 1 1
18 83845 6 2 17 LEU CB C -2.823 -12.221 -2.360 1.00 . F F . 17 LEU CB 1 1
18 83846 6 2 17 LEU CD1 C -0.495 -11.320 -2.287 1.00 . F F . 17 LEU CD1 1 1
18 83847 6 2 17 LEU CD2 C -0.854 -13.785 -2.265 1.00 . F F . 17 LEU CD2 1 1
18 83848 6 2 17 LEU CG C -1.372 -12.454 -2.793 1.00 . F F . 17 LEU CG 1 1
18 83849 6 2 17 LEU H H -5.318 -11.925 -1.963 1.00 . F F . 17 LEU H 1 1
18 83850 6 2 17 LEU HA H -3.741 -12.471 -4.291 1.00 . F F . 17 LEU HA 1 1
18 83851 6 2 17 LEU HB2 H -2.979 -11.157 -2.280 1.00 . F F . 17 LEU HB2 1 1
18 83852 6 2 17 LEU HB3 H -2.953 -12.656 -1.380 1.00 . F F . 17 LEU HB3 1 1
18 83853 6 2 17 LEU HD11 H -1.109 -10.591 -1.780 1.00 . F F . 17 LEU HD11 1 1
18 83854 6 2 17 LEU HD12 H 0.240 -11.712 -1.601 1.00 . F F . 17 LEU HD12 1 1
18 83855 6 2 17 LEU HD13 H 0.003 -10.852 -3.121 1.00 . F F . 17 LEU HD13 1 1
18 83856 6 2 17 LEU HD21 H -1.656 -14.509 -2.272 1.00 . F F . 17 LEU HD21 1 1
18 83857 6 2 17 LEU HD22 H -0.046 -14.133 -2.892 1.00 . F F . 17 LEU HD22 1 1
18 83858 6 2 17 LEU HD23 H -0.494 -13.657 -1.255 1.00 . F F . 17 LEU HD23 1 1
18 83859 6 2 17 LEU HG H -1.317 -12.471 -3.871 1.00 . F F . 17 LEU HG 1 1
18 83860 6 2 17 LEU N N -5.216 -12.304 -2.861 1.00 . F F . 17 LEU N 1 1
18 83861 6 2 17 LEU O O -3.441 -14.992 -4.131 1.00 . F F . 17 LEU O 1 1
18 83862 6 2 18 VAL C C -5.766 -16.819 -2.956 1.00 . F F . 18 VAL C 1 1
18 83863 6 2 18 VAL CA C -4.712 -16.276 -1.997 1.00 . F F . 18 VAL CA 1 1
18 83864 6 2 18 VAL CB C -5.131 -16.609 -0.546 1.00 . F F . 18 VAL CB 1 1
18 83865 6 2 18 VAL CG1 C -5.302 -18.111 -0.353 1.00 . F F . 18 VAL CG1 1 1
18 83866 6 2 18 VAL CG2 C -4.120 -16.053 0.444 1.00 . F F . 18 VAL CG2 1 1
18 83867 6 2 18 VAL H H -4.963 -14.234 -1.516 1.00 . F F . 18 VAL H 1 1
18 83868 6 2 18 VAL HA H -3.762 -16.746 -2.204 1.00 . F F . 18 VAL HA 1 1
18 83869 6 2 18 VAL HB H -6.083 -16.136 -0.356 1.00 . F F . 18 VAL HB 1 1
18 83870 6 2 18 VAL HG11 H -4.543 -18.636 -0.916 1.00 . F F . 18 VAL HG11 1 1
18 83871 6 2 18 VAL HG12 H -5.206 -18.352 0.695 1.00 . F F . 18 VAL HG12 1 1
18 83872 6 2 18 VAL HG13 H -6.279 -18.410 -0.703 1.00 . F F . 18 VAL HG13 1 1
18 83873 6 2 18 VAL HG21 H -3.336 -15.540 -0.091 1.00 . F F . 18 VAL HG21 1 1
18 83874 6 2 18 VAL HG22 H -4.612 -15.359 1.111 1.00 . F F . 18 VAL HG22 1 1
18 83875 6 2 18 VAL HG23 H -3.695 -16.862 1.018 1.00 . F F . 18 VAL HG23 1 1
18 83876 6 2 18 VAL N N -4.567 -14.839 -2.183 1.00 . F F . 18 VAL N 1 1
18 83877 6 2 18 VAL O O -5.592 -17.875 -3.567 1.00 . F F . 18 VAL O 1 1
18 83878 6 2 19 CYS C C -7.582 -16.393 -5.409 1.00 . F F . 19 CYS C 1 1
18 83879 6 2 19 CYS CA C -7.969 -16.461 -3.933 1.00 . F F . 19 CYS CA 1 1
18 83880 6 2 19 CYS CB C -9.168 -15.553 -3.665 1.00 . F F . 19 CYS CB 1 1
18 83881 6 2 19 CYS H H -6.934 -15.254 -2.542 1.00 . F F . 19 CYS H 1 1
18 83882 6 2 19 CYS HA H -8.242 -17.477 -3.692 1.00 . F F . 19 CYS HA 1 1
18 83883 6 2 19 CYS HB2 H -8.878 -14.526 -3.835 1.00 . F F . 19 CYS HB2 1 1
18 83884 6 2 19 CYS HB3 H -9.966 -15.814 -4.345 1.00 . F F . 19 CYS HB3 1 1
18 83885 6 2 19 CYS N N -6.862 -16.080 -3.068 1.00 . F F . 19 CYS N 1 1
18 83886 6 2 19 CYS O O -7.951 -17.267 -6.195 1.00 . F F . 19 CYS O 1 1
18 83887 6 2 19 CYS SG S -9.823 -15.672 -1.971 1.00 . F F . 19 CYS SG 1 1
18 83888 6 2 20 GLY C C -7.605 -14.794 -8.049 1.00 . F F . 20 GLY C 1 1
18 83889 6 2 20 GLY CA C -6.446 -15.187 -7.168 1.00 . F F . 20 GLY CA 1 1
18 83890 6 2 20 GLY H H -6.595 -14.673 -5.121 1.00 . F F . 20 GLY H 1 1
18 83891 6 2 20 GLY HA2 H -5.687 -14.423 -7.228 1.00 . F F . 20 GLY HA2 1 1
18 83892 6 2 20 GLY HA3 H -6.038 -16.120 -7.530 1.00 . F F . 20 GLY HA3 1 1
18 83893 6 2 20 GLY N N -6.851 -15.350 -5.786 1.00 . F F . 20 GLY N 1 1
18 83894 6 2 20 GLY O O -7.972 -13.619 -8.126 1.00 . F F . 20 GLY O 1 1
18 83895 6 2 21 GLU C C -10.609 -15.657 -8.776 1.00 . F F . 21 GLU C 1 1
18 83896 6 2 21 GLU CA C -9.317 -15.555 -9.577 1.00 . F F . 21 GLU CA 1 1
18 83897 6 2 21 GLU CB C -9.302 -16.569 -10.718 1.00 . F F . 21 GLU CB 1 1
18 83898 6 2 21 GLU CD C -10.080 -17.127 -13.051 1.00 . F F . 21 GLU CD 1 1
18 83899 6 2 21 GLU CG C -10.162 -16.156 -11.893 1.00 . F F . 21 GLU CG 1 1
18 83900 6 2 21 GLU H H -7.845 -16.692 -8.589 1.00 . F F . 21 GLU H 1 1
18 83901 6 2 21 GLU HA H -9.230 -14.561 -9.984 1.00 . F F . 21 GLU HA 1 1
18 83902 6 2 21 GLU HB2 H -8.287 -16.691 -11.065 1.00 . F F . 21 GLU HB2 1 1
18 83903 6 2 21 GLU HB3 H -9.664 -17.517 -10.349 1.00 . F F . 21 GLU HB3 1 1
18 83904 6 2 21 GLU HG2 H -11.186 -16.090 -11.567 1.00 . F F . 21 GLU HG2 1 1
18 83905 6 2 21 GLU HG3 H -9.828 -15.186 -12.233 1.00 . F F . 21 GLU HG3 1 1
18 83906 6 2 21 GLU N N -8.186 -15.781 -8.703 1.00 . F F . 21 GLU N 1 1
18 83907 6 2 21 GLU O O -11.677 -15.235 -9.222 1.00 . F F . 21 GLU O 1 1
18 83908 6 2 21 GLU OE1 O -8.985 -17.265 -13.637 1.00 . F F . 21 GLU OE1 1 1
18 83909 6 2 21 GLU OE2 O -11.108 -17.757 -13.376 1.00 . F F . 21 GLU OE2 1 1
18 83910 6 2 22 ARG C C -11.895 -15.061 -5.936 1.00 . F F . 22 ARG C 1 1
18 83911 6 2 22 ARG CA C -11.623 -16.368 -6.673 1.00 . F F . 22 ARG CA 1 1
18 83912 6 2 22 ARG CB C -11.337 -17.475 -5.655 1.00 . F F . 22 ARG CB 1 1
18 83913 6 2 22 ARG CD C -10.408 -19.775 -5.256 1.00 . F F . 22 ARG CD 1 1
18 83914 6 2 22 ARG CG C -11.024 -18.827 -6.275 1.00 . F F . 22 ARG CG 1 1
18 83915 6 2 22 ARG CZ C -10.976 -20.743 -3.052 1.00 . F F . 22 ARG CZ 1 1
18 83916 6 2 22 ARG H H -9.604 -16.507 -7.277 1.00 . F F . 22 ARG H 1 1
18 83917 6 2 22 ARG HA H -12.489 -16.635 -7.259 1.00 . F F . 22 ARG HA 1 1
18 83918 6 2 22 ARG HB2 H -10.493 -17.177 -5.049 1.00 . F F . 22 ARG HB2 1 1
18 83919 6 2 22 ARG HB3 H -12.200 -17.589 -5.014 1.00 . F F . 22 ARG HB3 1 1
18 83920 6 2 22 ARG HD2 H -10.202 -20.719 -5.741 1.00 . F F . 22 ARG HD2 1 1
18 83921 6 2 22 ARG HD3 H -9.483 -19.348 -4.897 1.00 . F F . 22 ARG HD3 1 1
18 83922 6 2 22 ARG HE H -12.198 -19.609 -4.159 1.00 . F F . 22 ARG HE 1 1
18 83923 6 2 22 ARG HG2 H -11.940 -19.263 -6.644 1.00 . F F . 22 ARG HG2 1 1
18 83924 6 2 22 ARG HG3 H -10.330 -18.690 -7.092 1.00 . F F . 22 ARG HG3 1 1
18 83925 6 2 22 ARG HH11 H -9.070 -21.112 -3.652 1.00 . F F . 22 ARG HH11 1 1
18 83926 6 2 22 ARG HH12 H -9.517 -21.813 -2.121 1.00 . F F . 22 ARG HH12 1 1
18 83927 6 2 22 ARG HH21 H -12.791 -20.507 -2.187 1.00 . F F . 22 ARG HH21 1 1
18 83928 6 2 22 ARG HH22 H -11.662 -21.482 -1.286 1.00 . F F . 22 ARG HH22 1 1
18 83929 6 2 22 ARG N N -10.490 -16.209 -7.573 1.00 . F F . 22 ARG N 1 1
18 83930 6 2 22 ARG NE N -11.296 -20.012 -4.120 1.00 . F F . 22 ARG NE 1 1
18 83931 6 2 22 ARG NH1 N -9.760 -21.264 -2.933 1.00 . F F . 22 ARG NH1 1 1
18 83932 6 2 22 ARG NH2 N -11.876 -20.924 -2.098 1.00 . F F . 22 ARG NH2 1 1
18 83933 6 2 22 ARG O O -11.020 -14.200 -5.838 1.00 . F F . 22 ARG O 1 1
18 83934 6 2 23 GLY C C -13.568 -14.003 -3.187 1.00 . F F . 23 GLY C 1 1
18 83935 6 2 23 GLY CA C -13.445 -13.727 -4.665 1.00 . F F . 23 GLY CA 1 1
18 83936 6 2 23 GLY H H -13.752 -15.648 -5.496 1.00 . F F . 23 GLY H 1 1
18 83937 6 2 23 GLY HA2 H -12.679 -12.980 -4.823 1.00 . F F . 23 GLY HA2 1 1
18 83938 6 2 23 GLY HA3 H -14.388 -13.347 -5.030 1.00 . F F . 23 GLY HA3 1 1
18 83939 6 2 23 GLY N N -13.098 -14.924 -5.402 1.00 . F F . 23 GLY N 1 1
18 83940 6 2 23 GLY O O -13.217 -15.088 -2.734 1.00 . F F . 23 GLY O 1 1
18 83941 6 2 24 PHE C C -15.222 -12.216 -0.421 1.00 . F F . 24 PHE C 1 1
18 83942 6 2 24 PHE CA C -14.231 -13.220 -0.994 1.00 . F F . 24 PHE CA 1 1
18 83943 6 2 24 PHE CB C -12.877 -13.106 -0.277 1.00 . F F . 24 PHE CB 1 1
18 83944 6 2 24 PHE CD1 C -12.531 -10.655 0.196 1.00 . F F . 24 PHE CD1 1 1
18 83945 6 2 24 PHE CD2 C -11.128 -11.721 -1.404 1.00 . F F . 24 PHE CD2 1 1
18 83946 6 2 24 PHE CE1 C -11.871 -9.460 -0.015 1.00 . F F . 24 PHE CE1 1 1
18 83947 6 2 24 PHE CE2 C -10.467 -10.531 -1.617 1.00 . F F . 24 PHE CE2 1 1
18 83948 6 2 24 PHE CG C -12.165 -11.799 -0.497 1.00 . F F . 24 PHE CG 1 1
18 83949 6 2 24 PHE CZ C -10.835 -9.401 -0.925 1.00 . F F . 24 PHE CZ 1 1
18 83950 6 2 24 PHE H H -14.337 -12.187 -2.840 1.00 . F F . 24 PHE H 1 1
18 83951 6 2 24 PHE HA H -14.623 -14.213 -0.836 1.00 . F F . 24 PHE HA 1 1
18 83952 6 2 24 PHE HB2 H -13.032 -13.221 0.785 1.00 . F F . 24 PHE HB2 1 1
18 83953 6 2 24 PHE HB3 H -12.229 -13.899 -0.624 1.00 . F F . 24 PHE HB3 1 1
18 83954 6 2 24 PHE HD1 H -13.342 -10.703 0.910 1.00 . F F . 24 PHE HD1 1 1
18 83955 6 2 24 PHE HD2 H -10.834 -12.604 -1.951 1.00 . F F . 24 PHE HD2 1 1
18 83956 6 2 24 PHE HE1 H -12.165 -8.575 0.531 1.00 . F F . 24 PHE HE1 1 1
18 83957 6 2 24 PHE HE2 H -9.656 -10.483 -2.329 1.00 . F F . 24 PHE HE2 1 1
18 83958 6 2 24 PHE HZ H -10.312 -8.473 -1.095 1.00 . F F . 24 PHE HZ 1 1
18 83959 6 2 24 PHE N N -14.068 -13.040 -2.429 1.00 . F F . 24 PHE N 1 1
18 83960 6 2 24 PHE O O -15.484 -11.165 -1.014 1.00 . F F . 24 PHE O 1 1
18 83961 6 2 25 PHE C C -16.005 -10.989 2.583 1.00 . F F . 25 PHE C 1 1
18 83962 6 2 25 PHE CA C -16.709 -11.672 1.423 1.00 . F F . 25 PHE CA 1 1
18 83963 6 2 25 PHE CB C -17.908 -12.476 1.941 1.00 . F F . 25 PHE CB 1 1
18 83964 6 2 25 PHE CD1 C -18.580 -12.735 -0.475 1.00 . F F . 25 PHE CD1 1 1
18 83965 6 2 25 PHE CD2 C -19.860 -13.863 1.192 1.00 . F F . 25 PHE CD2 1 1
18 83966 6 2 25 PHE CE1 C -19.402 -13.247 -1.458 1.00 . F F . 25 PHE CE1 1 1
18 83967 6 2 25 PHE CE2 C -20.686 -14.378 0.211 1.00 . F F . 25 PHE CE2 1 1
18 83968 6 2 25 PHE CG C -18.798 -13.037 0.862 1.00 . F F . 25 PHE CG 1 1
18 83969 6 2 25 PHE CZ C -20.457 -14.070 -1.115 1.00 . F F . 25 PHE CZ 1 1
18 83970 6 2 25 PHE H H -15.496 -13.387 1.167 1.00 . F F . 25 PHE H 1 1
18 83971 6 2 25 PHE HA H -17.049 -10.923 0.723 1.00 . F F . 25 PHE HA 1 1
18 83972 6 2 25 PHE HB2 H -17.544 -13.304 2.531 1.00 . F F . 25 PHE HB2 1 1
18 83973 6 2 25 PHE HB3 H -18.512 -11.835 2.569 1.00 . F F . 25 PHE HB3 1 1
18 83974 6 2 25 PHE HD1 H -17.757 -12.093 -0.745 1.00 . F F . 25 PHE HD1 1 1
18 83975 6 2 25 PHE HD2 H -20.041 -14.106 2.229 1.00 . F F . 25 PHE HD2 1 1
18 83976 6 2 25 PHE HE1 H -19.221 -13.004 -2.494 1.00 . F F . 25 PHE HE1 1 1
18 83977 6 2 25 PHE HE2 H -21.510 -15.022 0.481 1.00 . F F . 25 PHE HE2 1 1
18 83978 6 2 25 PHE HZ H -21.101 -14.471 -1.882 1.00 . F F . 25 PHE HZ 1 1
18 83979 6 2 25 PHE N N -15.761 -12.540 0.742 1.00 . F F . 25 PHE N 1 1
18 83980 6 2 25 PHE O O -15.683 -11.630 3.582 1.00 . F F . 25 PHE O 1 1
18 83981 6 2 26 TYR C C -15.972 -8.033 4.244 1.00 . F F . 26 TYR C 1 1
18 83982 6 2 26 TYR CA C -15.046 -8.973 3.494 1.00 . F F . 26 TYR CA 1 1
18 83983 6 2 26 TYR CB C -13.874 -8.177 2.920 1.00 . F F . 26 TYR CB 1 1
18 83984 6 2 26 TYR CD1 C -12.246 -8.263 4.853 1.00 . F F . 26 TYR CD1 1 1
18 83985 6 2 26 TYR CD2 C -13.008 -6.127 4.122 1.00 . F F . 26 TYR CD2 1 1
18 83986 6 2 26 TYR CE1 C -11.475 -7.657 5.827 1.00 . F F . 26 TYR CE1 1 1
18 83987 6 2 26 TYR CE2 C -12.239 -5.514 5.093 1.00 . F F . 26 TYR CE2 1 1
18 83988 6 2 26 TYR CG C -13.025 -7.509 3.983 1.00 . F F . 26 TYR CG 1 1
18 83989 6 2 26 TYR CZ C -11.472 -6.283 5.942 1.00 . F F . 26 TYR CZ 1 1
18 83990 6 2 26 TYR H H -16.010 -9.230 1.626 1.00 . F F . 26 TYR H 1 1
18 83991 6 2 26 TYR HA H -14.658 -9.700 4.191 1.00 . F F . 26 TYR HA 1 1
18 83992 6 2 26 TYR HB2 H -13.238 -8.841 2.354 1.00 . F F . 26 TYR HB2 1 1
18 83993 6 2 26 TYR HB3 H -14.257 -7.406 2.268 1.00 . F F . 26 TYR HB3 1 1
18 83994 6 2 26 TYR HD1 H -12.248 -9.340 4.761 1.00 . F F . 26 TYR HD1 1 1
18 83995 6 2 26 TYR HD2 H -13.609 -5.525 3.454 1.00 . F F . 26 TYR HD2 1 1
18 83996 6 2 26 TYR HE1 H -10.873 -8.261 6.491 1.00 . F F . 26 TYR HE1 1 1
18 83997 6 2 26 TYR HE2 H -12.239 -4.438 5.182 1.00 . F F . 26 TYR HE2 1 1
18 83998 6 2 26 TYR HH H -11.141 -4.878 7.215 1.00 . F F . 26 TYR HH 1 1
18 83999 6 2 26 TYR N N -15.741 -9.699 2.447 1.00 . F F . 26 TYR N 1 1
18 84000 6 2 26 TYR O O -16.245 -6.920 3.802 1.00 . F F . 26 TYR O 1 1
18 84001 6 2 26 TYR OH O -10.705 -5.678 6.912 1.00 . F F . 26 TYR OH 1 1
18 84002 6 2 27 THR C C -16.548 -7.444 7.565 1.00 . F F . 27 THR C 1 1
18 84003 6 2 27 THR CA C -17.270 -7.667 6.244 1.00 . F F . 27 THR CA 1 1
18 84004 6 2 27 THR CB C -18.621 -8.353 6.462 1.00 . F F . 27 THR CB 1 1
18 84005 6 2 27 THR CG2 C -19.688 -7.412 6.977 1.00 . F F . 27 THR CG2 1 1
18 84006 6 2 27 THR H H -16.142 -9.362 5.713 1.00 . F F . 27 THR H 1 1
18 84007 6 2 27 THR HA H -17.422 -6.716 5.757 1.00 . F F . 27 THR HA 1 1
18 84008 6 2 27 THR HB H -18.501 -9.147 7.186 1.00 . F F . 27 THR HB 1 1
18 84009 6 2 27 THR HG1 H -19.798 -8.345 4.888 1.00 . F F . 27 THR HG1 1 1
18 84010 6 2 27 THR HG21 H -19.230 -6.493 7.310 1.00 . F F . 27 THR HG21 1 1
18 84011 6 2 27 THR HG22 H -20.392 -7.200 6.184 1.00 . F F . 27 THR HG22 1 1
18 84012 6 2 27 THR HG23 H -20.207 -7.875 7.806 1.00 . F F . 27 THR HG23 1 1
18 84013 6 2 27 THR N N -16.419 -8.476 5.399 1.00 . F F . 27 THR N 1 1
18 84014 6 2 27 THR O O -16.518 -8.329 8.421 1.00 . F F . 27 THR O 1 1
18 84015 6 2 27 THR OG1 O -19.099 -8.912 5.245 1.00 . F F . 27 THR OG1 1 1
18 84016 6 2 28 PRO C C -16.024 -5.846 10.180 1.00 . F F . 28 PRO C 1 1
18 84017 6 2 28 PRO CA C -15.144 -5.937 8.934 1.00 . F F . 28 PRO CA 1 1
18 84018 6 2 28 PRO CB C -14.514 -4.576 8.602 1.00 . F F . 28 PRO CB 1 1
18 84019 6 2 28 PRO CD C -15.854 -5.188 6.727 1.00 . F F . 28 PRO CD 1 1
18 84020 6 2 28 PRO CG C -15.365 -4.011 7.519 1.00 . F F . 28 PRO CG 1 1
18 84021 6 2 28 PRO HA H -14.360 -6.661 9.109 1.00 . F F . 28 PRO HA 1 1
18 84022 6 2 28 PRO HB2 H -14.524 -3.948 9.481 1.00 . F F . 28 PRO HB2 1 1
18 84023 6 2 28 PRO HB3 H -13.497 -4.720 8.268 1.00 . F F . 28 PRO HB3 1 1
18 84024 6 2 28 PRO HD2 H -16.835 -4.987 6.319 1.00 . F F . 28 PRO HD2 1 1
18 84025 6 2 28 PRO HD3 H -15.156 -5.428 5.938 1.00 . F F . 28 PRO HD3 1 1
18 84026 6 2 28 PRO HG2 H -16.200 -3.476 7.950 1.00 . F F . 28 PRO HG2 1 1
18 84027 6 2 28 PRO HG3 H -14.779 -3.356 6.895 1.00 . F F . 28 PRO HG3 1 1
18 84028 6 2 28 PRO N N -15.908 -6.268 7.726 1.00 . F F . 28 PRO N 1 1
18 84029 6 2 28 PRO O O -16.575 -6.855 10.624 1.00 . F F . 28 PRO O 1 1
18 84030 6 2 29 LYS C C -16.264 -4.978 13.190 1.00 . F F . 29 LYS C 1 1
18 84031 6 2 29 LYS CA C -16.944 -4.389 11.947 1.00 . F F . 29 LYS CA 1 1
18 84032 6 2 29 LYS CB C -18.361 -4.950 11.772 1.00 . F F . 29 LYS CB 1 1
18 84033 6 2 29 LYS CD C -20.783 -4.794 12.378 1.00 . F F . 29 LYS CD 1 1
18 84034 6 2 29 LYS CE C -21.814 -4.115 13.266 1.00 . F F . 29 LYS CE 1 1
18 84035 6 2 29 LYS CG C -19.369 -4.409 12.770 1.00 . F F . 29 LYS CG 1 1
18 84036 6 2 29 LYS H H -15.666 -3.885 10.338 1.00 . F F . 29 LYS H 1 1
18 84037 6 2 29 LYS HA H -17.010 -3.318 12.073 1.00 . F F . 29 LYS HA 1 1
18 84038 6 2 29 LYS HB2 H -18.707 -4.712 10.777 1.00 . F F . 29 LYS HB2 1 1
18 84039 6 2 29 LYS HB3 H -18.322 -6.025 11.879 1.00 . F F . 29 LYS HB3 1 1
18 84040 6 2 29 LYS HD2 H -20.957 -4.499 11.353 1.00 . F F . 29 LYS HD2 1 1
18 84041 6 2 29 LYS HD3 H -20.895 -5.864 12.471 1.00 . F F . 29 LYS HD3 1 1
18 84042 6 2 29 LYS HE2 H -21.689 -4.471 14.277 1.00 . F F . 29 LYS HE2 1 1
18 84043 6 2 29 LYS HE3 H -21.646 -3.048 13.238 1.00 . F F . 29 LYS HE3 1 1
18 84044 6 2 29 LYS HG2 H -19.151 -4.813 13.748 1.00 . F F . 29 LYS HG2 1 1
18 84045 6 2 29 LYS HG3 H -19.293 -3.332 12.797 1.00 . F F . 29 LYS HG3 1 1
18 84046 6 2 29 LYS HZ1 H -23.257 -4.413 11.780 1.00 . F F . 29 LYS HZ1 1 1
18 84047 6 2 29 LYS HZ2 H -23.512 -5.329 13.181 1.00 . F F . 29 LYS HZ2 1 1
18 84048 6 2 29 LYS HZ3 H -23.850 -3.666 13.183 1.00 . F F . 29 LYS HZ3 1 1
18 84049 6 2 29 LYS N N -16.141 -4.639 10.744 1.00 . F F . 29 LYS N 1 1
18 84050 6 2 29 LYS NZ N -23.202 -4.399 12.821 1.00 . F F . 29 LYS NZ 1 1
18 84051 6 2 29 LYS O O -16.230 -4.351 14.251 1.00 . F F . 29 LYS O 1 1
18 84052 6 2 30 THR C C -13.920 -7.744 13.464 1.00 . F F . 30 THR C 1 1
18 84053 6 2 30 THR CA C -15.002 -6.870 14.097 1.00 . F F . 30 THR CA 1 1
18 84054 6 2 30 THR CB C -15.981 -7.721 14.914 1.00 . F F . 30 THR CB 1 1
18 84055 6 2 30 THR CG2 C -15.348 -8.396 16.115 1.00 . F F . 30 THR CG2 1 1
18 84056 6 2 30 THR H H -15.762 -6.605 12.156 1.00 . F F . 30 THR H 1 1
18 84057 6 2 30 THR HA H -14.538 -6.133 14.738 1.00 . F F . 30 THR HA 1 1
18 84058 6 2 30 THR HB H -16.389 -8.494 14.278 1.00 . F F . 30 THR HB 1 1
18 84059 6 2 30 THR HG1 H -16.852 -5.995 15.204 1.00 . F F . 30 THR HG1 1 1
18 84060 6 2 30 THR HG21 H -14.387 -7.947 16.314 1.00 . F F . 30 THR HG21 1 1
18 84061 6 2 30 THR HG22 H -15.989 -8.272 16.976 1.00 . F F . 30 THR HG22 1 1
18 84062 6 2 30 THR HG23 H -15.217 -9.449 15.908 1.00 . F F . 30 THR HG23 1 1
18 84063 6 2 30 THR N N -15.708 -6.171 13.036 1.00 . F F . 30 THR N 1 1
18 84064 6 2 30 THR O O -14.087 -8.116 12.279 1.00 . F F . 30 THR O 1 1
18 84065 6 2 30 THR OXT O -12.910 -8.044 14.129 1.00 . F F . 30 THR OXT 1 1
18 84066 6 2 30 THR OG1 O -17.048 -6.922 15.389 1.00 . F F . 30 THR OG1 1 1
18 84067 7 1 1 GLY C C -16.452 -5.854 -12.651 1.00 . G G . 1 GLY C 1 1
18 84068 7 1 1 GLY CA C -16.891 -7.083 -13.404 1.00 . G G . 1 GLY CA 1 1
18 84069 7 1 1 GLY H1 H -18.571 -6.103 -14.164 1.00 . G G . 1 GLY H1 1 1
18 84070 7 1 1 GLY H2 H -17.300 -6.262 -15.286 1.00 . G G . 1 GLY H2 1 1
18 84071 7 1 1 GLY H3 H -18.267 -7.598 -14.895 1.00 . G G . 1 GLY H3 1 1
18 84072 7 1 1 GLY HA2 H -17.386 -7.758 -12.712 1.00 . G G . 1 GLY HA2 1 1
18 84073 7 1 1 GLY HA3 H -16.024 -7.575 -13.811 1.00 . G G . 1 GLY HA3 1 1
18 84074 7 1 1 GLY N N -17.822 -6.742 -14.513 1.00 . G G . 1 GLY N 1 1
18 84075 7 1 1 GLY O O -16.317 -4.783 -13.237 1.00 . G G . 1 GLY O 1 1
18 84076 7 1 2 ILE C C -14.427 -4.375 -10.887 1.00 . G G . 2 ILE C 1 1
18 84077 7 1 2 ILE CA C -15.826 -4.872 -10.521 1.00 . G G . 2 ILE CA 1 1
18 84078 7 1 2 ILE CB C -15.870 -5.238 -9.019 1.00 . G G . 2 ILE CB 1 1
18 84079 7 1 2 ILE CD1 C -15.557 -4.283 -6.667 1.00 . G G . 2 ILE CD1 1 1
18 84080 7 1 2 ILE CG1 C -15.451 -4.038 -8.160 1.00 . G G . 2 ILE CG1 1 1
18 84081 7 1 2 ILE CG2 C -14.999 -6.456 -8.729 1.00 . G G . 2 ILE CG2 1 1
18 84082 7 1 2 ILE H H -16.363 -6.882 -10.946 1.00 . G G . 2 ILE H 1 1
18 84083 7 1 2 ILE HA H -16.526 -4.067 -10.683 1.00 . G G . 2 ILE HA 1 1
18 84084 7 1 2 ILE HB H -16.891 -5.502 -8.775 1.00 . G G . 2 ILE HB 1 1
18 84085 7 1 2 ILE HD11 H -15.190 -5.273 -6.443 1.00 . G G . 2 ILE HD11 1 1
18 84086 7 1 2 ILE HD12 H -14.968 -3.549 -6.136 1.00 . G G . 2 ILE HD12 1 1
18 84087 7 1 2 ILE HD13 H -16.591 -4.204 -6.363 1.00 . G G . 2 ILE HD13 1 1
18 84088 7 1 2 ILE HG12 H -14.426 -3.783 -8.379 1.00 . G G . 2 ILE HG12 1 1
18 84089 7 1 2 ILE HG13 H -16.084 -3.193 -8.400 1.00 . G G . 2 ILE HG13 1 1
18 84090 7 1 2 ILE HG21 H -14.263 -6.571 -9.511 1.00 . G G . 2 ILE HG21 1 1
18 84091 7 1 2 ILE HG22 H -14.500 -6.323 -7.781 1.00 . G G . 2 ILE HG22 1 1
18 84092 7 1 2 ILE HG23 H -15.621 -7.341 -8.686 1.00 . G G . 2 ILE HG23 1 1
18 84093 7 1 2 ILE N N -16.238 -5.998 -11.357 1.00 . G G . 2 ILE N 1 1
18 84094 7 1 2 ILE O O -14.138 -3.181 -10.778 1.00 . G G . 2 ILE O 1 1
18 84095 7 1 3 VAL C C -12.179 -4.059 -12.953 1.00 . G G . 3 VAL C 1 1
18 84096 7 1 3 VAL CA C -12.203 -4.914 -11.695 1.00 . G G . 3 VAL CA 1 1
18 84097 7 1 3 VAL CB C -11.304 -6.149 -11.899 1.00 . G G . 3 VAL CB 1 1
18 84098 7 1 3 VAL CG1 C -9.885 -5.725 -12.235 1.00 . G G . 3 VAL CG1 1 1
18 84099 7 1 3 VAL CG2 C -11.313 -7.035 -10.666 1.00 . G G . 3 VAL CG2 1 1
18 84100 7 1 3 VAL H H -13.843 -6.224 -11.409 1.00 . G G . 3 VAL H 1 1
18 84101 7 1 3 VAL HA H -11.790 -4.332 -10.884 1.00 . G G . 3 VAL HA 1 1
18 84102 7 1 3 VAL HB H -11.694 -6.718 -12.731 1.00 . G G . 3 VAL HB 1 1
18 84103 7 1 3 VAL HG11 H -9.500 -5.104 -11.437 1.00 . G G . 3 VAL HG11 1 1
18 84104 7 1 3 VAL HG12 H -9.261 -6.600 -12.338 1.00 . G G . 3 VAL HG12 1 1
18 84105 7 1 3 VAL HG13 H -9.882 -5.164 -13.158 1.00 . G G . 3 VAL HG13 1 1
18 84106 7 1 3 VAL HG21 H -11.581 -6.447 -9.799 1.00 . G G . 3 VAL HG21 1 1
18 84107 7 1 3 VAL HG22 H -12.030 -7.834 -10.798 1.00 . G G . 3 VAL HG22 1 1
18 84108 7 1 3 VAL HG23 H -10.329 -7.455 -10.523 1.00 . G G . 3 VAL HG23 1 1
18 84109 7 1 3 VAL N N -13.561 -5.284 -11.327 1.00 . G G . 3 VAL N 1 1
18 84110 7 1 3 VAL O O -11.642 -2.957 -12.946 1.00 . G G . 3 VAL O 1 1
18 84111 7 1 4 GLU C C -13.670 -2.600 -15.224 1.00 . G G . 4 GLU C 1 1
18 84112 7 1 4 GLU CA C -12.769 -3.828 -15.293 1.00 . G G . 4 GLU CA 1 1
18 84113 7 1 4 GLU CB C -13.198 -4.734 -16.446 1.00 . G G . 4 GLU CB 1 1
18 84114 7 1 4 GLU CD C -12.564 -6.673 -17.940 1.00 . G G . 4 GLU CD 1 1
18 84115 7 1 4 GLU CG C -12.194 -5.832 -16.738 1.00 . G G . 4 GLU CG 1 1
18 84116 7 1 4 GLU H H -13.163 -5.463 -13.988 1.00 . G G . 4 GLU H 1 1
18 84117 7 1 4 GLU HA H -11.760 -3.486 -15.481 1.00 . G G . 4 GLU HA 1 1
18 84118 7 1 4 GLU HB2 H -14.143 -5.194 -16.199 1.00 . G G . 4 GLU HB2 1 1
18 84119 7 1 4 GLU HB3 H -13.319 -4.139 -17.338 1.00 . G G . 4 GLU HB3 1 1
18 84120 7 1 4 GLU HG2 H -11.229 -5.382 -16.915 1.00 . G G . 4 GLU HG2 1 1
18 84121 7 1 4 GLU HG3 H -12.133 -6.477 -15.874 1.00 . G G . 4 GLU HG3 1 1
18 84122 7 1 4 GLU N N -12.750 -4.563 -14.033 1.00 . G G . 4 GLU N 1 1
18 84123 7 1 4 GLU O O -13.613 -1.733 -16.092 1.00 . G G . 4 GLU O 1 1
18 84124 7 1 4 GLU OE1 O -13.650 -6.459 -18.511 1.00 . G G . 4 GLU OE1 1 1
18 84125 7 1 4 GLU OE2 O -11.761 -7.555 -18.320 1.00 . G G . 4 GLU OE2 1 1
18 84126 7 1 5 GLN C C -14.704 -0.257 -13.250 1.00 . G G . 5 GLN C 1 1
18 84127 7 1 5 GLN CA C -15.377 -1.366 -14.050 1.00 . G G . 5 GLN CA 1 1
18 84128 7 1 5 GLN CB C -16.689 -1.761 -13.369 1.00 . G G . 5 GLN CB 1 1
18 84129 7 1 5 GLN CD C -18.862 -0.961 -12.346 1.00 . G G . 5 GLN CD 1 1
18 84130 7 1 5 GLN CG C -17.627 -0.585 -13.137 1.00 . G G . 5 GLN CG 1 1
18 84131 7 1 5 GLN H H -14.507 -3.221 -13.523 1.00 . G G . 5 GLN H 1 1
18 84132 7 1 5 GLN HA H -15.594 -0.996 -15.040 1.00 . G G . 5 GLN HA 1 1
18 84133 7 1 5 GLN HB2 H -17.198 -2.485 -13.988 1.00 . G G . 5 GLN HB2 1 1
18 84134 7 1 5 GLN HB3 H -16.464 -2.210 -12.414 1.00 . G G . 5 GLN HB3 1 1
18 84135 7 1 5 GLN HE21 H -18.264 0.186 -10.840 1.00 . G G . 5 GLN HE21 1 1
18 84136 7 1 5 GLN HE22 H -19.767 -0.641 -10.606 1.00 . G G . 5 GLN HE22 1 1
18 84137 7 1 5 GLN HG2 H -17.091 0.180 -12.595 1.00 . G G . 5 GLN HG2 1 1
18 84138 7 1 5 GLN HG3 H -17.936 -0.194 -14.098 1.00 . G G . 5 GLN HG3 1 1
18 84139 7 1 5 GLN N N -14.494 -2.510 -14.194 1.00 . G G . 5 GLN N 1 1
18 84140 7 1 5 GLN NE2 N -18.978 -0.416 -11.144 1.00 . G G . 5 GLN NE2 1 1
18 84141 7 1 5 GLN O O -14.895 0.923 -13.530 1.00 . G G . 5 GLN O 1 1
18 84142 7 1 5 GLN OE1 O -19.698 -1.736 -12.807 1.00 . G G . 5 GLN OE1 1 1
18 84143 7 1 6 CYS C C -11.815 0.557 -11.716 1.00 . G G . 6 CYS C 1 1
18 84144 7 1 6 CYS CA C -13.287 0.345 -11.378 1.00 . G G . 6 CYS CA 1 1
18 84145 7 1 6 CYS CB C -13.438 -0.066 -9.913 1.00 . G G . 6 CYS CB 1 1
18 84146 7 1 6 CYS H H -13.843 -1.595 -12.039 1.00 . G G . 6 CYS H 1 1
18 84147 7 1 6 CYS HA H -13.802 1.284 -11.518 1.00 . G G . 6 CYS HA 1 1
18 84148 7 1 6 CYS HB2 H -13.019 -1.052 -9.778 1.00 . G G . 6 CYS HB2 1 1
18 84149 7 1 6 CYS HB3 H -12.906 0.637 -9.290 1.00 . G G . 6 CYS HB3 1 1
18 84150 7 1 6 CYS N N -13.942 -0.636 -12.235 1.00 . G G . 6 CYS N 1 1
18 84151 7 1 6 CYS O O -11.271 1.630 -11.469 1.00 . G G . 6 CYS O 1 1
18 84152 7 1 6 CYS SG S -15.168 -0.113 -9.352 1.00 . G G . 6 CYS SG 1 1
18 84153 7 1 7 CYS C C -9.560 0.066 -14.075 1.00 . G G . 7 CYS C 1 1
18 84154 7 1 7 CYS CA C -9.747 -0.312 -12.605 1.00 . G G . 7 CYS CA 1 1
18 84155 7 1 7 CYS CB C -8.977 -1.591 -12.261 1.00 . G G . 7 CYS CB 1 1
18 84156 7 1 7 CYS H H -11.622 -1.297 -12.455 1.00 . G G . 7 CYS H 1 1
18 84157 7 1 7 CYS HA H -9.355 0.494 -12.000 1.00 . G G . 7 CYS HA 1 1
18 84158 7 1 7 CYS HB2 H -9.311 -1.959 -11.302 1.00 . G G . 7 CYS HB2 1 1
18 84159 7 1 7 CYS HB3 H -9.175 -2.337 -13.017 1.00 . G G . 7 CYS HB3 1 1
18 84160 7 1 7 CYS N N -11.158 -0.448 -12.272 1.00 . G G . 7 CYS N 1 1
18 84161 7 1 7 CYS O O -8.652 -0.417 -14.749 1.00 . G G . 7 CYS O 1 1
18 84162 7 1 7 CYS SG S -7.169 -1.359 -12.168 1.00 . G G . 7 CYS SG 1 1
18 84163 7 1 8 THR C C -10.185 2.969 -15.901 1.00 . G G . 8 THR C 1 1
18 84164 7 1 8 THR CA C -10.346 1.450 -15.925 1.00 . G G . 8 THR CA 1 1
18 84165 7 1 8 THR CB C -11.590 1.043 -16.707 1.00 . G G . 8 THR CB 1 1
18 84166 7 1 8 THR CG2 C -11.371 -0.176 -17.578 1.00 . G G . 8 THR CG2 1 1
18 84167 7 1 8 THR H H -11.108 1.310 -13.963 1.00 . G G . 8 THR H 1 1
18 84168 7 1 8 THR HA H -9.473 1.014 -16.389 1.00 . G G . 8 THR HA 1 1
18 84169 7 1 8 THR HB H -11.882 1.861 -17.351 1.00 . G G . 8 THR HB 1 1
18 84170 7 1 8 THR HG1 H -13.059 -0.084 -16.057 1.00 . G G . 8 THR HG1 1 1
18 84171 7 1 8 THR HG21 H -10.316 -0.405 -17.617 1.00 . G G . 8 THR HG21 1 1
18 84172 7 1 8 THR HG22 H -11.907 -1.017 -17.163 1.00 . G G . 8 THR HG22 1 1
18 84173 7 1 8 THR HG23 H -11.732 0.025 -18.575 1.00 . G G . 8 THR HG23 1 1
18 84174 7 1 8 THR N N -10.416 0.957 -14.555 1.00 . G G . 8 THR N 1 1
18 84175 7 1 8 THR O O -9.290 3.526 -16.536 1.00 . G G . 8 THR O 1 1
18 84176 7 1 8 THR OG1 O -12.662 0.768 -15.824 1.00 . G G . 8 THR OG1 1 1
18 84177 7 1 9 SER C C -11.461 5.447 -13.566 1.00 . G G . 9 SER C 1 1
18 84178 7 1 9 SER CA C -11.008 5.071 -14.975 1.00 . G G . 9 SER CA 1 1
18 84179 7 1 9 SER CB C -11.884 5.765 -16.024 1.00 . G G . 9 SER CB 1 1
18 84180 7 1 9 SER H H -11.731 3.118 -14.646 1.00 . G G . 9 SER H 1 1
18 84181 7 1 9 SER HA H -9.985 5.385 -15.105 1.00 . G G . 9 SER HA 1 1
18 84182 7 1 9 SER HB2 H -12.869 5.326 -16.017 1.00 . G G . 9 SER HB2 1 1
18 84183 7 1 9 SER HB3 H -11.956 6.817 -15.790 1.00 . G G . 9 SER HB3 1 1
18 84184 7 1 9 SER HG H -11.825 4.934 -17.801 1.00 . G G . 9 SER HG 1 1
18 84185 7 1 9 SER N N -11.048 3.626 -15.135 1.00 . G G . 9 SER N 1 1
18 84186 7 1 9 SER O O -11.788 6.602 -13.293 1.00 . G G . 9 SER O 1 1
18 84187 7 1 9 SER OG O -11.331 5.626 -17.324 1.00 . G G . 9 SER OG 1 1
18 84188 7 1 10 ILE C C -13.365 4.807 -11.140 1.00 . G G . 10 ILE C 1 1
18 84189 7 1 10 ILE CA C -11.854 4.603 -11.284 1.00 . G G . 10 ILE CA 1 1
18 84190 7 1 10 ILE CB C -11.068 5.740 -10.576 1.00 . G G . 10 ILE CB 1 1
18 84191 7 1 10 ILE CD1 C -8.715 5.146 -11.395 1.00 . G G . 10 ILE CD1 1 1
18 84192 7 1 10 ILE CG1 C -9.657 5.260 -10.216 1.00 . G G . 10 ILE CG1 1 1
18 84193 7 1 10 ILE CG2 C -11.793 6.241 -9.330 1.00 . G G . 10 ILE CG2 1 1
18 84194 7 1 10 ILE H H -11.175 3.559 -12.981 1.00 . G G . 10 ILE H 1 1
18 84195 7 1 10 ILE HA H -11.597 3.676 -10.787 1.00 . G G . 10 ILE HA 1 1
18 84196 7 1 10 ILE HB H -10.989 6.563 -11.260 1.00 . G G . 10 ILE HB 1 1
18 84197 7 1 10 ILE HD11 H -9.162 5.612 -12.261 1.00 . G G . 10 ILE HD11 1 1
18 84198 7 1 10 ILE HD12 H -7.783 5.641 -11.162 1.00 . G G . 10 ILE HD12 1 1
18 84199 7 1 10 ILE HD13 H -8.525 4.105 -11.604 1.00 . G G . 10 ILE HD13 1 1
18 84200 7 1 10 ILE HG12 H -9.217 5.946 -9.511 1.00 . G G . 10 ILE HG12 1 1
18 84201 7 1 10 ILE HG13 H -9.731 4.281 -9.761 1.00 . G G . 10 ILE HG13 1 1
18 84202 7 1 10 ILE HG21 H -12.424 5.454 -8.940 1.00 . G G . 10 ILE HG21 1 1
18 84203 7 1 10 ILE HG22 H -11.068 6.525 -8.581 1.00 . G G . 10 ILE HG22 1 1
18 84204 7 1 10 ILE HG23 H -12.400 7.095 -9.585 1.00 . G G . 10 ILE HG23 1 1
18 84205 7 1 10 ILE N N -11.459 4.444 -12.681 1.00 . G G . 10 ILE N 1 1
18 84206 7 1 10 ILE O O -13.974 5.619 -11.835 1.00 . G G . 10 ILE O 1 1
18 84207 7 1 11 CYS C C -15.734 5.296 -9.057 1.00 . G G . 11 CYS C 1 1
18 84208 7 1 11 CYS CA C -15.385 4.118 -9.958 1.00 . G G . 11 CYS CA 1 1
18 84209 7 1 11 CYS CB C -15.853 2.830 -9.278 1.00 . G G . 11 CYS CB 1 1
18 84210 7 1 11 CYS H H -13.409 3.427 -9.703 1.00 . G G . 11 CYS H 1 1
18 84211 7 1 11 CYS HA H -15.901 4.227 -10.899 1.00 . G G . 11 CYS HA 1 1
18 84212 7 1 11 CYS HB2 H -15.136 2.560 -8.515 1.00 . G G . 11 CYS HB2 1 1
18 84213 7 1 11 CYS HB3 H -16.813 3.007 -8.815 1.00 . G G . 11 CYS HB3 1 1
18 84214 7 1 11 CYS N N -13.955 4.052 -10.226 1.00 . G G . 11 CYS N 1 1
18 84215 7 1 11 CYS O O -14.916 5.747 -8.251 1.00 . G G . 11 CYS O 1 1
18 84216 7 1 11 CYS SG S -16.030 1.402 -10.389 1.00 . G G . 11 CYS SG 1 1
18 84217 7 1 12 SER C C -17.832 6.338 -6.981 1.00 . G G . 12 SER C 1 1
18 84218 7 1 12 SER CA C -17.459 6.859 -8.370 1.00 . G G . 12 SER CA 1 1
18 84219 7 1 12 SER CB C -18.678 7.493 -9.053 1.00 . G G . 12 SER CB 1 1
18 84220 7 1 12 SER H H -17.571 5.341 -9.831 1.00 . G G . 12 SER H 1 1
18 84221 7 1 12 SER HA H -16.674 7.595 -8.277 1.00 . G G . 12 SER HA 1 1
18 84222 7 1 12 SER HB2 H -18.378 7.909 -10.003 1.00 . G G . 12 SER HB2 1 1
18 84223 7 1 12 SER HB3 H -19.427 6.732 -9.216 1.00 . G G . 12 SER HB3 1 1
18 84224 7 1 12 SER HG H -18.884 9.382 -8.553 1.00 . G G . 12 SER HG 1 1
18 84225 7 1 12 SER N N -16.964 5.763 -9.181 1.00 . G G . 12 SER N 1 1
18 84226 7 1 12 SER O O -17.997 5.127 -6.788 1.00 . G G . 12 SER O 1 1
18 84227 7 1 12 SER OG O -19.242 8.527 -8.265 1.00 . G G . 12 SER OG 1 1
18 84228 7 1 13 LEU C C -19.631 6.112 -4.611 1.00 . G G . 13 LEU C 1 1
18 84229 7 1 13 LEU CA C -18.317 6.898 -4.652 1.00 . G G . 13 LEU CA 1 1
18 84230 7 1 13 LEU CB C -18.452 8.176 -3.818 1.00 . G G . 13 LEU CB 1 1
18 84231 7 1 13 LEU CD1 C -17.563 7.365 -1.623 1.00 . G G . 13 LEU CD1 1 1
18 84232 7 1 13 LEU CD2 C -19.158 9.282 -1.685 1.00 . G G . 13 LEU CD2 1 1
18 84233 7 1 13 LEU CG C -18.759 7.969 -2.336 1.00 . G G . 13 LEU CG 1 1
18 84234 7 1 13 LEU H H -17.817 8.200 -6.249 1.00 . G G . 13 LEU H 1 1
18 84235 7 1 13 LEU HA H -17.527 6.289 -4.246 1.00 . G G . 13 LEU HA 1 1
18 84236 7 1 13 LEU HB2 H -17.525 8.727 -3.895 1.00 . G G . 13 LEU HB2 1 1
18 84237 7 1 13 LEU HB3 H -19.241 8.777 -4.243 1.00 . G G . 13 LEU HB3 1 1
18 84238 7 1 13 LEU HD11 H -16.921 6.882 -2.344 1.00 . G G . 13 LEU HD11 1 1
18 84239 7 1 13 LEU HD12 H -17.013 8.146 -1.117 1.00 . G G . 13 LEU HD12 1 1
18 84240 7 1 13 LEU HD13 H -17.906 6.639 -0.899 1.00 . G G . 13 LEU HD13 1 1
18 84241 7 1 13 LEU HD21 H -18.421 10.035 -1.916 1.00 . G G . 13 LEU HD21 1 1
18 84242 7 1 13 LEU HD22 H -20.120 9.594 -2.064 1.00 . G G . 13 LEU HD22 1 1
18 84243 7 1 13 LEU HD23 H -19.217 9.152 -0.615 1.00 . G G . 13 LEU HD23 1 1
18 84244 7 1 13 LEU HG H -19.586 7.282 -2.240 1.00 . G G . 13 LEU HG 1 1
18 84245 7 1 13 LEU N N -17.963 7.249 -6.026 1.00 . G G . 13 LEU N 1 1
18 84246 7 1 13 LEU O O -19.787 5.174 -3.828 1.00 . G G . 13 LEU O 1 1
18 84247 7 1 14 TYR C C -21.828 4.529 -6.240 1.00 . G G . 14 TYR C 1 1
18 84248 7 1 14 TYR CA C -21.879 5.875 -5.521 1.00 . G G . 14 TYR CA 1 1
18 84249 7 1 14 TYR CB C -22.874 6.807 -6.212 1.00 . G G . 14 TYR CB 1 1
18 84250 7 1 14 TYR CD1 C -23.569 8.176 -4.213 1.00 . G G . 14 TYR CD1 1 1
18 84251 7 1 14 TYR CD2 C -22.670 9.323 -6.099 1.00 . G G . 14 TYR CD2 1 1
18 84252 7 1 14 TYR CE1 C -23.720 9.376 -3.548 1.00 . G G . 14 TYR CE1 1 1
18 84253 7 1 14 TYR CE2 C -22.818 10.529 -5.440 1.00 . G G . 14 TYR CE2 1 1
18 84254 7 1 14 TYR CG C -23.043 8.128 -5.498 1.00 . G G . 14 TYR CG 1 1
18 84255 7 1 14 TYR CZ C -23.344 10.550 -4.166 1.00 . G G . 14 TYR CZ 1 1
18 84256 7 1 14 TYR H H -20.381 7.272 -6.049 1.00 . G G . 14 TYR H 1 1
18 84257 7 1 14 TYR HA H -22.210 5.709 -4.508 1.00 . G G . 14 TYR HA 1 1
18 84258 7 1 14 TYR HB2 H -22.534 7.013 -7.216 1.00 . G G . 14 TYR HB2 1 1
18 84259 7 1 14 TYR HB3 H -23.840 6.327 -6.255 1.00 . G G . 14 TYR HB3 1 1
18 84260 7 1 14 TYR HD1 H -23.863 7.255 -3.732 1.00 . G G . 14 TYR HD1 1 1
18 84261 7 1 14 TYR HD2 H -22.258 9.302 -7.096 1.00 . G G . 14 TYR HD2 1 1
18 84262 7 1 14 TYR HE1 H -24.132 9.391 -2.549 1.00 . G G . 14 TYR HE1 1 1
18 84263 7 1 14 TYR HE2 H -22.523 11.448 -5.924 1.00 . G G . 14 TYR HE2 1 1
18 84264 7 1 14 TYR HH H -23.394 11.597 -2.549 1.00 . G G . 14 TYR HH 1 1
18 84265 7 1 14 TYR N N -20.571 6.514 -5.457 1.00 . G G . 14 TYR N 1 1
18 84266 7 1 14 TYR O O -22.762 3.737 -6.146 1.00 . G G . 14 TYR O 1 1
18 84267 7 1 14 TYR OH O -23.492 11.749 -3.501 1.00 . G G . 14 TYR OH 1 1
18 84268 7 1 15 GLN C C -20.003 1.938 -6.734 1.00 . G G . 15 GLN C 1 1
18 84269 7 1 15 GLN CA C -20.590 2.999 -7.653 1.00 . G G . 15 GLN CA 1 1
18 84270 7 1 15 GLN CB C -19.704 3.154 -8.890 1.00 . G G . 15 GLN CB 1 1
18 84271 7 1 15 GLN CD C -19.472 4.012 -11.249 1.00 . G G . 15 GLN CD 1 1
18 84272 7 1 15 GLN CG C -20.352 3.940 -10.018 1.00 . G G . 15 GLN CG 1 1
18 84273 7 1 15 GLN H H -20.012 4.919 -6.979 1.00 . G G . 15 GLN H 1 1
18 84274 7 1 15 GLN HA H -21.574 2.682 -7.963 1.00 . G G . 15 GLN HA 1 1
18 84275 7 1 15 GLN HB2 H -18.796 3.663 -8.604 1.00 . G G . 15 GLN HB2 1 1
18 84276 7 1 15 GLN HB3 H -19.453 2.173 -9.264 1.00 . G G . 15 GLN HB3 1 1
18 84277 7 1 15 GLN HE21 H -20.816 2.998 -12.299 1.00 . G G . 15 GLN HE21 1 1
18 84278 7 1 15 GLN HE22 H -19.388 3.462 -13.156 1.00 . G G . 15 GLN HE22 1 1
18 84279 7 1 15 GLN HG2 H -21.282 3.462 -10.287 1.00 . G G . 15 GLN HG2 1 1
18 84280 7 1 15 GLN HG3 H -20.550 4.946 -9.674 1.00 . G G . 15 GLN HG3 1 1
18 84281 7 1 15 GLN N N -20.737 4.261 -6.945 1.00 . G G . 15 GLN N 1 1
18 84282 7 1 15 GLN NE2 N -19.939 3.434 -12.344 1.00 . G G . 15 GLN NE2 1 1
18 84283 7 1 15 GLN O O -20.416 0.782 -6.758 1.00 . G G . 15 GLN O 1 1
18 84284 7 1 15 GLN OE1 O -18.379 4.576 -11.214 1.00 . G G . 15 GLN OE1 1 1
18 84285 7 1 16 LEU C C -19.325 0.961 -3.910 1.00 . G G . 16 LEU C 1 1
18 84286 7 1 16 LEU CA C -18.374 1.432 -4.999 1.00 . G G . 16 LEU CA 1 1
18 84287 7 1 16 LEU CB C -17.158 2.113 -4.373 1.00 . G G . 16 LEU CB 1 1
18 84288 7 1 16 LEU CD1 C -15.061 3.431 -4.742 1.00 . G G . 16 LEU CD1 1 1
18 84289 7 1 16 LEU CD2 C -15.298 1.159 -5.757 1.00 . G G . 16 LEU CD2 1 1
18 84290 7 1 16 LEU CG C -16.031 2.430 -5.352 1.00 . G G . 16 LEU CG 1 1
18 84291 7 1 16 LEU H H -18.748 3.285 -5.960 1.00 . G G . 16 LEU H 1 1
18 84292 7 1 16 LEU HA H -18.039 0.575 -5.563 1.00 . G G . 16 LEU HA 1 1
18 84293 7 1 16 LEU HB2 H -17.485 3.035 -3.915 1.00 . G G . 16 LEU HB2 1 1
18 84294 7 1 16 LEU HB3 H -16.766 1.465 -3.602 1.00 . G G . 16 LEU HB3 1 1
18 84295 7 1 16 LEU HD11 H -14.674 3.038 -3.813 1.00 . G G . 16 LEU HD11 1 1
18 84296 7 1 16 LEU HD12 H -14.244 3.602 -5.428 1.00 . G G . 16 LEU HD12 1 1
18 84297 7 1 16 LEU HD13 H -15.577 4.361 -4.555 1.00 . G G . 16 LEU HD13 1 1
18 84298 7 1 16 LEU HD21 H -15.558 0.360 -5.077 1.00 . G G . 16 LEU HD21 1 1
18 84299 7 1 16 LEU HD22 H -15.586 0.885 -6.762 1.00 . G G . 16 LEU HD22 1 1
18 84300 7 1 16 LEU HD23 H -14.232 1.329 -5.721 1.00 . G G . 16 LEU HD23 1 1
18 84301 7 1 16 LEU HG H -16.455 2.868 -6.243 1.00 . G G . 16 LEU HG 1 1
18 84302 7 1 16 LEU N N -19.034 2.344 -5.928 1.00 . G G . 16 LEU N 1 1
18 84303 7 1 16 LEU O O -19.232 -0.174 -3.442 1.00 . G G . 16 LEU O 1 1
18 84304 7 1 17 GLU C C -22.164 0.398 -2.935 1.00 . G G . 17 GLU C 1 1
18 84305 7 1 17 GLU CA C -21.197 1.488 -2.464 1.00 . G G . 17 GLU CA 1 1
18 84306 7 1 17 GLU CB C -21.967 2.729 -2.013 1.00 . G G . 17 GLU CB 1 1
18 84307 7 1 17 GLU CD C -23.418 3.778 -0.222 1.00 . G G . 17 GLU CD 1 1
18 84308 7 1 17 GLU CG C -22.653 2.550 -0.669 1.00 . G G . 17 GLU CG 1 1
18 84309 7 1 17 GLU H H -20.270 2.725 -3.912 1.00 . G G . 17 GLU H 1 1
18 84310 7 1 17 GLU HA H -20.636 1.106 -1.625 1.00 . G G . 17 GLU HA 1 1
18 84311 7 1 17 GLU HB2 H -21.281 3.561 -1.938 1.00 . G G . 17 GLU HB2 1 1
18 84312 7 1 17 GLU HB3 H -22.720 2.961 -2.749 1.00 . G G . 17 GLU HB3 1 1
18 84313 7 1 17 GLU HG2 H -23.345 1.724 -0.740 1.00 . G G . 17 GLU HG2 1 1
18 84314 7 1 17 GLU HG3 H -21.901 2.325 0.073 1.00 . G G . 17 GLU HG3 1 1
18 84315 7 1 17 GLU N N -20.241 1.830 -3.507 1.00 . G G . 17 GLU N 1 1
18 84316 7 1 17 GLU O O -22.823 -0.249 -2.122 1.00 . G G . 17 GLU O 1 1
18 84317 7 1 17 GLU OE1 O -23.471 4.770 -0.981 1.00 . G G . 17 GLU OE1 1 1
18 84318 7 1 17 GLU OE2 O -23.981 3.753 0.892 1.00 . G G . 17 GLU OE2 1 1
18 84319 7 1 18 ASN C C -22.600 -2.248 -4.434 1.00 . G G . 18 ASN C 1 1
18 84320 7 1 18 ASN CA C -23.107 -0.857 -4.799 1.00 . G G . 18 ASN CA 1 1
18 84321 7 1 18 ASN CB C -23.218 -0.745 -6.324 1.00 . G G . 18 ASN CB 1 1
18 84322 7 1 18 ASN CG C -23.912 0.524 -6.779 1.00 . G G . 18 ASN CG 1 1
18 84323 7 1 18 ASN H H -21.666 0.703 -4.851 1.00 . G G . 18 ASN H 1 1
18 84324 7 1 18 ASN HA H -24.087 -0.722 -4.367 1.00 . G G . 18 ASN HA 1 1
18 84325 7 1 18 ASN HB2 H -22.225 -0.757 -6.751 1.00 . G G . 18 ASN HB2 1 1
18 84326 7 1 18 ASN HB3 H -23.776 -1.591 -6.701 1.00 . G G . 18 ASN HB3 1 1
18 84327 7 1 18 ASN HD21 H -22.451 0.866 -8.078 1.00 . G G . 18 ASN HD21 1 1
18 84328 7 1 18 ASN HD22 H -23.721 2.042 -8.038 1.00 . G G . 18 ASN HD22 1 1
18 84329 7 1 18 ASN N N -22.228 0.174 -4.245 1.00 . G G . 18 ASN N 1 1
18 84330 7 1 18 ASN ND2 N -23.302 1.213 -7.728 1.00 . G G . 18 ASN ND2 1 1
18 84331 7 1 18 ASN O O -23.354 -3.222 -4.465 1.00 . G G . 18 ASN O 1 1
18 84332 7 1 18 ASN OD1 O -24.994 0.867 -6.303 1.00 . G G . 18 ASN OD1 1 1
18 84333 7 1 19 TYR C C -20.616 -3.734 -2.204 1.00 . G G . 19 TYR C 1 1
18 84334 7 1 19 TYR CA C -20.712 -3.608 -3.721 1.00 . G G . 19 TYR CA 1 1
18 84335 7 1 19 TYR CB C -19.315 -3.738 -4.340 1.00 . G G . 19 TYR CB 1 1
18 84336 7 1 19 TYR CD1 C -19.206 -2.394 -6.489 1.00 . G G . 19 TYR CD1 1 1
18 84337 7 1 19 TYR CD2 C -19.390 -4.770 -6.637 1.00 . G G . 19 TYR CD2 1 1
18 84338 7 1 19 TYR CE1 C -19.208 -2.306 -7.869 1.00 . G G . 19 TYR CE1 1 1
18 84339 7 1 19 TYR CE2 C -19.388 -4.687 -8.015 1.00 . G G . 19 TYR CE2 1 1
18 84340 7 1 19 TYR CG C -19.297 -3.630 -5.849 1.00 . G G . 19 TYR CG 1 1
18 84341 7 1 19 TYR CZ C -19.298 -3.457 -8.628 1.00 . G G . 19 TYR CZ 1 1
18 84342 7 1 19 TYR H H -20.768 -1.522 -4.086 1.00 . G G . 19 TYR H 1 1
18 84343 7 1 19 TYR HA H -21.340 -4.399 -4.100 1.00 . G G . 19 TYR HA 1 1
18 84344 7 1 19 TYR HB2 H -18.681 -2.961 -3.944 1.00 . G G . 19 TYR HB2 1 1
18 84345 7 1 19 TYR HB3 H -18.904 -4.701 -4.071 1.00 . G G . 19 TYR HB3 1 1
18 84346 7 1 19 TYR HD1 H -19.130 -1.492 -5.892 1.00 . G G . 19 TYR HD1 1 1
18 84347 7 1 19 TYR HD2 H -19.461 -5.733 -6.157 1.00 . G G . 19 TYR HD2 1 1
18 84348 7 1 19 TYR HE1 H -19.138 -1.341 -8.349 1.00 . G G . 19 TYR HE1 1 1
18 84349 7 1 19 TYR HE2 H -19.459 -5.588 -8.608 1.00 . G G . 19 TYR HE2 1 1
18 84350 7 1 19 TYR HH H -20.197 -3.143 -10.299 1.00 . G G . 19 TYR HH 1 1
18 84351 7 1 19 TYR N N -21.321 -2.335 -4.090 1.00 . G G . 19 TYR N 1 1
18 84352 7 1 19 TYR O O -20.149 -4.748 -1.681 1.00 . G G . 19 TYR O 1 1
18 84353 7 1 19 TYR OH O -19.308 -3.378 -10.002 1.00 . G G . 19 TYR OH 1 1
18 84354 7 1 20 CYS C C -22.239 -3.350 0.543 1.00 . G G . 20 CYS C 1 1
18 84355 7 1 20 CYS CA C -21.019 -2.650 -0.056 1.00 . G G . 20 CYS CA 1 1
18 84356 7 1 20 CYS CB C -20.962 -1.191 0.407 1.00 . G G . 20 CYS CB 1 1
18 84357 7 1 20 CYS H H -21.412 -1.919 -1.999 1.00 . G G . 20 CYS H 1 1
18 84358 7 1 20 CYS HA H -20.126 -3.159 0.271 1.00 . G G . 20 CYS HA 1 1
18 84359 7 1 20 CYS HB2 H -20.246 -0.658 -0.200 1.00 . G G . 20 CYS HB2 1 1
18 84360 7 1 20 CYS HB3 H -21.937 -0.743 0.276 1.00 . G G . 20 CYS HB3 1 1
18 84361 7 1 20 CYS N N -21.055 -2.692 -1.513 1.00 . G G . 20 CYS N 1 1
18 84362 7 1 20 CYS O O -23.279 -3.478 -0.108 1.00 . G G . 20 CYS O 1 1
18 84363 7 1 20 CYS SG S -20.479 -0.964 2.147 1.00 . G G . 20 CYS SG 1 1
18 84364 7 1 21 ASN C C -24.189 -3.475 3.018 1.00 . G G . 21 ASN C 1 1
18 84365 7 1 21 ASN CA C -23.177 -4.486 2.500 1.00 . G G . 21 ASN CA 1 1
18 84366 7 1 21 ASN CB C -22.622 -5.298 3.684 1.00 . G G . 21 ASN CB 1 1
18 84367 7 1 21 ASN CG C -21.807 -6.512 3.268 1.00 . G G . 21 ASN CG 1 1
18 84368 7 1 21 ASN H H -21.242 -3.659 2.248 1.00 . G G . 21 ASN H 1 1
18 84369 7 1 21 ASN HA H -23.664 -5.153 1.808 1.00 . G G . 21 ASN HA 1 1
18 84370 7 1 21 ASN HB2 H -21.990 -4.659 4.280 1.00 . G G . 21 ASN HB2 1 1
18 84371 7 1 21 ASN HB3 H -23.448 -5.638 4.290 1.00 . G G . 21 ASN HB3 1 1
18 84372 7 1 21 ASN HD21 H -22.362 -6.297 1.374 1.00 . G G . 21 ASN HD21 1 1
18 84373 7 1 21 ASN HD22 H -21.306 -7.621 1.710 1.00 . G G . 21 ASN HD22 1 1
18 84374 7 1 21 ASN N N -22.101 -3.800 1.787 1.00 . G G . 21 ASN N 1 1
18 84375 7 1 21 ASN ND2 N -21.825 -6.843 1.990 1.00 . G G . 21 ASN ND2 1 1
18 84376 7 1 21 ASN O O -25.348 -3.861 3.265 1.00 . G G . 21 ASN O 1 1
18 84377 7 1 21 ASN OXT O -23.817 -2.298 3.196 1.00 . G G . 21 ASN OXT 1 1
18 84378 7 1 21 ASN OD1 O -21.167 -7.159 4.100 1.00 . G G . 21 ASN OD1 1 1
18 84379 8 2 1 PHE C C -1.513 -9.280 -15.789 1.00 . H H . 1 PHE C 1 1
18 84380 8 2 1 PHE CA C -1.941 -9.611 -17.216 1.00 . H H . 1 PHE CA 1 1
18 84381 8 2 1 PHE CB C -3.231 -10.457 -17.253 1.00 . H H . 1 PHE CB 1 1
18 84382 8 2 1 PHE CD1 C -2.734 -12.517 -15.876 1.00 . H H . 1 PHE CD1 1 1
18 84383 8 2 1 PHE CD2 C -3.181 -12.782 -18.203 1.00 . H H . 1 PHE CD2 1 1
18 84384 8 2 1 PHE CE1 C -2.571 -13.883 -15.750 1.00 . H H . 1 PHE CE1 1 1
18 84385 8 2 1 PHE CE2 C -3.016 -14.149 -18.083 1.00 . H H . 1 PHE CE2 1 1
18 84386 8 2 1 PHE CG C -3.041 -11.948 -17.105 1.00 . H H . 1 PHE CG 1 1
18 84387 8 2 1 PHE CZ C -2.712 -14.699 -16.853 1.00 . H H . 1 PHE CZ 1 1
18 84388 8 2 1 PHE H1 H -0.027 -9.703 -17.940 1.00 . H H . 1 PHE H1 1 1
18 84389 8 2 1 PHE H2 H -0.674 -11.213 -17.437 1.00 . H H . 1 PHE H2 1 1
18 84390 8 2 1 PHE H3 H -1.195 -10.497 -18.912 1.00 . H H . 1 PHE H3 1 1
18 84391 8 2 1 PHE HA H -2.123 -8.682 -17.736 1.00 . H H . 1 PHE HA 1 1
18 84392 8 2 1 PHE HB2 H -3.880 -10.132 -16.454 1.00 . H H . 1 PHE HB2 1 1
18 84393 8 2 1 PHE HB3 H -3.729 -10.282 -18.196 1.00 . H H . 1 PHE HB3 1 1
18 84394 8 2 1 PHE HD1 H -2.623 -11.880 -15.011 1.00 . H H . 1 PHE HD1 1 1
18 84395 8 2 1 PHE HD2 H -3.420 -12.354 -19.163 1.00 . H H . 1 PHE HD2 1 1
18 84396 8 2 1 PHE HE1 H -2.331 -14.312 -14.787 1.00 . H H . 1 PHE HE1 1 1
18 84397 8 2 1 PHE HE2 H -3.126 -14.784 -18.949 1.00 . H H . 1 PHE HE2 1 1
18 84398 8 2 1 PHE HZ H -2.585 -15.768 -16.755 1.00 . H H . 1 PHE HZ 1 1
18 84399 8 2 1 PHE N N -0.865 -10.323 -17.941 1.00 . H H . 1 PHE N 1 1
18 84400 8 2 1 PHE O O -1.683 -10.069 -14.863 1.00 . H H . 1 PHE O 1 1
18 84401 8 2 2 VAL C C -1.129 -6.323 -13.946 1.00 . H H . 2 VAL C 1 1
18 84402 8 2 2 VAL CA C -0.474 -7.655 -14.325 1.00 . H H . 2 VAL CA 1 1
18 84403 8 2 2 VAL CB C 1.070 -7.548 -14.285 1.00 . H H . 2 VAL CB 1 1
18 84404 8 2 2 VAL CG1 C 1.597 -6.659 -15.405 1.00 . H H . 2 VAL CG1 1 1
18 84405 8 2 2 VAL CG2 C 1.545 -7.051 -12.928 1.00 . H H . 2 VAL CG2 1 1
18 84406 8 2 2 VAL H H -0.819 -7.515 -16.399 1.00 . H H . 2 VAL H 1 1
18 84407 8 2 2 VAL HA H -0.777 -8.399 -13.606 1.00 . H H . 2 VAL HA 1 1
18 84408 8 2 2 VAL HB H 1.477 -8.540 -14.434 1.00 . H H . 2 VAL HB 1 1
18 84409 8 2 2 VAL HG11 H 0.862 -6.599 -16.195 1.00 . H H . 2 VAL HG11 1 1
18 84410 8 2 2 VAL HG12 H 1.790 -5.670 -15.018 1.00 . H H . 2 VAL HG12 1 1
18 84411 8 2 2 VAL HG13 H 2.513 -7.076 -15.796 1.00 . H H . 2 VAL HG13 1 1
18 84412 8 2 2 VAL HG21 H 0.971 -6.181 -12.642 1.00 . H H . 2 VAL HG21 1 1
18 84413 8 2 2 VAL HG22 H 1.411 -7.827 -12.191 1.00 . H H . 2 VAL HG22 1 1
18 84414 8 2 2 VAL HG23 H 2.591 -6.787 -12.986 1.00 . H H . 2 VAL HG23 1 1
18 84415 8 2 2 VAL N N -0.939 -8.101 -15.624 1.00 . H H . 2 VAL N 1 1
18 84416 8 2 2 VAL O O -0.629 -5.243 -14.261 1.00 . H H . 2 VAL O 1 1
18 84417 8 2 3 ASN C C -4.106 -5.623 -11.891 1.00 . H H . 3 ASN C 1 1
18 84418 8 2 3 ASN CA C -3.006 -5.236 -12.863 1.00 . H H . 3 ASN CA 1 1
18 84419 8 2 3 ASN CB C -3.584 -4.511 -14.082 1.00 . H H . 3 ASN CB 1 1
18 84420 8 2 3 ASN CG C -4.617 -3.455 -13.726 1.00 . H H . 3 ASN CG 1 1
18 84421 8 2 3 ASN H H -2.632 -7.301 -13.059 1.00 . H H . 3 ASN H 1 1
18 84422 8 2 3 ASN HA H -2.317 -4.576 -12.358 1.00 . H H . 3 ASN HA 1 1
18 84423 8 2 3 ASN HB2 H -2.775 -4.030 -14.611 1.00 . H H . 3 ASN HB2 1 1
18 84424 8 2 3 ASN HB3 H -4.048 -5.238 -14.731 1.00 . H H . 3 ASN HB3 1 1
18 84425 8 2 3 ASN HD21 H -3.309 -1.999 -14.104 1.00 . H H . 3 ASN HD21 1 1
18 84426 8 2 3 ASN HD22 H -4.885 -1.493 -13.583 1.00 . H H . 3 ASN HD22 1 1
18 84427 8 2 3 ASN N N -2.269 -6.413 -13.277 1.00 . H H . 3 ASN N 1 1
18 84428 8 2 3 ASN ND2 N -4.232 -2.190 -13.814 1.00 . H H . 3 ASN ND2 1 1
18 84429 8 2 3 ASN O O -4.135 -5.138 -10.775 1.00 . H H . 3 ASN O 1 1
18 84430 8 2 3 ASN OD1 O -5.752 -3.773 -13.373 1.00 . H H . 3 ASN OD1 1 1
18 84431 8 2 4 GLN C C -5.639 -7.441 -10.108 1.00 . H H . 4 GLN C 1 1
18 84432 8 2 4 GLN CA C -6.112 -6.957 -11.480 1.00 . H H . 4 GLN CA 1 1
18 84433 8 2 4 GLN CB C -6.848 -8.092 -12.187 1.00 . H H . 4 GLN CB 1 1
18 84434 8 2 4 GLN CD C -8.637 -9.864 -12.057 1.00 . H H . 4 GLN CD 1 1
18 84435 8 2 4 GLN CG C -8.076 -8.595 -11.446 1.00 . H H . 4 GLN CG 1 1
18 84436 8 2 4 GLN H H -4.916 -6.858 -13.232 1.00 . H H . 4 GLN H 1 1
18 84437 8 2 4 GLN HA H -6.793 -6.130 -11.345 1.00 . H H . 4 GLN HA 1 1
18 84438 8 2 4 GLN HB2 H -7.159 -7.748 -13.160 1.00 . H H . 4 GLN HB2 1 1
18 84439 8 2 4 GLN HB3 H -6.165 -8.918 -12.308 1.00 . H H . 4 GLN HB3 1 1
18 84440 8 2 4 GLN HE21 H -10.189 -8.862 -12.787 1.00 . H H . 4 GLN HE21 1 1
18 84441 8 2 4 GLN HE22 H -10.155 -10.553 -13.131 1.00 . H H . 4 GLN HE22 1 1
18 84442 8 2 4 GLN HG2 H -7.808 -8.794 -10.421 1.00 . H H . 4 GLN HG2 1 1
18 84443 8 2 4 GLN HG3 H -8.838 -7.831 -11.477 1.00 . H H . 4 GLN HG3 1 1
18 84444 8 2 4 GLN N N -5.001 -6.501 -12.319 1.00 . H H . 4 GLN N 1 1
18 84445 8 2 4 GLN NE2 N -9.775 -9.749 -12.723 1.00 . H H . 4 GLN NE2 1 1
18 84446 8 2 4 GLN O O -6.317 -7.245 -9.101 1.00 . H H . 4 GLN O 1 1
18 84447 8 2 4 GLN OE1 O -8.044 -10.935 -11.943 1.00 . H H . 4 GLN OE1 1 1
18 84448 8 2 5 HIS C C -3.170 -7.630 -8.020 1.00 . H H . 5 HIS C 1 1
18 84449 8 2 5 HIS CA C -3.951 -8.658 -8.854 1.00 . H H . 5 HIS CA 1 1
18 84450 8 2 5 HIS CB C -3.056 -9.841 -9.191 1.00 . H H . 5 HIS CB 1 1
18 84451 8 2 5 HIS CD2 C -1.767 -10.891 -7.226 1.00 . H H . 5 HIS CD2 1 1
18 84452 8 2 5 HIS CE1 C -3.281 -12.330 -6.582 1.00 . H H . 5 HIS CE1 1 1
18 84453 8 2 5 HIS CG C -2.829 -10.757 -8.041 1.00 . H H . 5 HIS CG 1 1
18 84454 8 2 5 HIS H H -4.011 -8.253 -10.932 1.00 . H H . 5 HIS H 1 1
18 84455 8 2 5 HIS HA H -4.783 -9.016 -8.265 1.00 . H H . 5 HIS HA 1 1
18 84456 8 2 5 HIS HB2 H -3.511 -10.414 -9.986 1.00 . H H . 5 HIS HB2 1 1
18 84457 8 2 5 HIS HB3 H -2.096 -9.474 -9.521 1.00 . H H . 5 HIS HB3 1 1
18 84458 8 2 5 HIS HD1 H -4.656 -11.811 -8.014 1.00 . H H . 5 HIS HD1 1 1
18 84459 8 2 5 HIS HD2 H -0.865 -10.296 -7.261 1.00 . H H . 5 HIS HD2 1 1
18 84460 8 2 5 HIS HE1 H -3.794 -13.107 -6.038 1.00 . H H . 5 HIS HE1 1 1
18 84461 8 2 5 HIS HE2 H -1.384 -12.405 -5.828 1.00 . H H . 5 HIS HE2 1 1
18 84462 8 2 5 HIS N N -4.493 -8.104 -10.086 1.00 . H H . 5 HIS N 1 1
18 84463 8 2 5 HIS ND1 N -3.762 -11.668 -7.613 1.00 . H H . 5 HIS ND1 1 1
18 84464 8 2 5 HIS NE2 N -2.063 -11.882 -6.323 1.00 . H H . 5 HIS NE2 1 1
18 84465 8 2 5 HIS O O -2.751 -7.927 -6.903 1.00 . H H . 5 HIS O 1 1
18 84466 8 2 6 LEU C C -3.142 -4.173 -7.592 1.00 . H H . 6 LEU C 1 1
18 84467 8 2 6 LEU CA C -2.237 -5.384 -7.832 1.00 . H H . 6 LEU CA 1 1
18 84468 8 2 6 LEU CB C -0.997 -4.940 -8.619 1.00 . H H . 6 LEU CB 1 1
18 84469 8 2 6 LEU CD1 C 1.009 -5.447 -9.999 1.00 . H H . 6 LEU CD1 1 1
18 84470 8 2 6 LEU CD2 C 0.288 -7.066 -8.247 1.00 . H H . 6 LEU CD2 1 1
18 84471 8 2 6 LEU CG C -0.181 -6.049 -9.278 1.00 . H H . 6 LEU CG 1 1
18 84472 8 2 6 LEU H H -3.315 -6.257 -9.447 1.00 . H H . 6 LEU H 1 1
18 84473 8 2 6 LEU HA H -1.928 -5.781 -6.876 1.00 . H H . 6 LEU HA 1 1
18 84474 8 2 6 LEU HB2 H -1.314 -4.256 -9.395 1.00 . H H . 6 LEU HB2 1 1
18 84475 8 2 6 LEU HB3 H -0.342 -4.410 -7.940 1.00 . H H . 6 LEU HB3 1 1
18 84476 8 2 6 LEU HD11 H 1.612 -4.892 -9.296 1.00 . H H . 6 LEU HD11 1 1
18 84477 8 2 6 LEU HD12 H 1.601 -6.235 -10.438 1.00 . H H . 6 LEU HD12 1 1
18 84478 8 2 6 LEU HD13 H 0.662 -4.784 -10.775 1.00 . H H . 6 LEU HD13 1 1
18 84479 8 2 6 LEU HD21 H 0.084 -6.694 -7.256 1.00 . H H . 6 LEU HD21 1 1
18 84480 8 2 6 LEU HD22 H -0.238 -7.996 -8.396 1.00 . H H . 6 LEU HD22 1 1
18 84481 8 2 6 LEU HD23 H 1.349 -7.228 -8.359 1.00 . H H . 6 LEU HD23 1 1
18 84482 8 2 6 LEU HG H -0.796 -6.557 -10.011 1.00 . H H . 6 LEU HG 1 1
18 84483 8 2 6 LEU N N -2.970 -6.437 -8.553 1.00 . H H . 6 LEU N 1 1
18 84484 8 2 6 LEU O O -3.126 -3.557 -6.526 1.00 . H H . 6 LEU O 1 1
18 84485 8 2 7 CYS C C -6.004 -3.018 -7.634 1.00 . H H . 7 CYS C 1 1
18 84486 8 2 7 CYS CA C -4.852 -2.740 -8.593 1.00 . H H . 7 CYS CA 1 1
18 84487 8 2 7 CYS CB C -5.373 -2.518 -10.020 1.00 . H H . 7 CYS CB 1 1
18 84488 8 2 7 CYS H H -3.864 -4.391 -9.417 1.00 . H H . 7 CYS H 1 1
18 84489 8 2 7 CYS HA H -4.323 -1.858 -8.267 1.00 . H H . 7 CYS HA 1 1
18 84490 8 2 7 CYS HB2 H -4.565 -2.144 -10.631 1.00 . H H . 7 CYS HB2 1 1
18 84491 8 2 7 CYS HB3 H -5.702 -3.467 -10.423 1.00 . H H . 7 CYS HB3 1 1
18 84492 8 2 7 CYS N N -3.919 -3.853 -8.608 1.00 . H H . 7 CYS N 1 1
18 84493 8 2 7 CYS O O -6.443 -2.123 -6.906 1.00 . H H . 7 CYS O 1 1
18 84494 8 2 7 CYS SG S -6.758 -1.344 -10.176 1.00 . H H . 7 CYS SG 1 1
18 84495 8 2 8 GLY C C -7.337 -4.312 -5.310 1.00 . H H . 8 GLY C 1 1
18 84496 8 2 8 GLY CA C -7.578 -4.660 -6.766 1.00 . H H . 8 GLY CA 1 1
18 84497 8 2 8 GLY H H -6.082 -4.933 -8.240 1.00 . H H . 8 GLY H 1 1
18 84498 8 2 8 GLY HA2 H -8.478 -4.165 -7.094 1.00 . H H . 8 GLY HA2 1 1
18 84499 8 2 8 GLY HA3 H -7.720 -5.728 -6.849 1.00 . H H . 8 GLY HA3 1 1
18 84500 8 2 8 GLY N N -6.480 -4.267 -7.636 1.00 . H H . 8 GLY N 1 1
18 84501 8 2 8 GLY O O -8.270 -3.981 -4.583 1.00 . H H . 8 GLY O 1 1
18 84502 8 2 9 SER C C -6.054 -2.661 -3.122 1.00 . H H . 9 SER C 1 1
18 84503 8 2 9 SER CA C -5.677 -4.086 -3.526 1.00 . H H . 9 SER CA 1 1
18 84504 8 2 9 SER CB C -4.166 -4.301 -3.392 1.00 . H H . 9 SER CB 1 1
18 84505 8 2 9 SER H H -5.387 -4.659 -5.537 1.00 . H H . 9 SER H 1 1
18 84506 8 2 9 SER HA H -6.185 -4.778 -2.875 1.00 . H H . 9 SER HA 1 1
18 84507 8 2 9 SER HB2 H -3.983 -5.062 -2.652 1.00 . H H . 9 SER HB2 1 1
18 84508 8 2 9 SER HB3 H -3.769 -4.627 -4.342 1.00 . H H . 9 SER HB3 1 1
18 84509 8 2 9 SER HG H -3.001 -3.305 -2.168 1.00 . H H . 9 SER HG 1 1
18 84510 8 2 9 SER N N -6.079 -4.386 -4.896 1.00 . H H . 9 SER N 1 1
18 84511 8 2 9 SER O O -6.298 -2.379 -1.953 1.00 . H H . 9 SER O 1 1
18 84512 8 2 9 SER OG O -3.483 -3.123 -2.999 1.00 . H H . 9 SER OG 1 1
18 84513 8 2 10 HIS C C -7.914 -0.131 -4.029 1.00 . H H . 10 HIS C 1 1
18 84514 8 2 10 HIS CA C -6.439 -0.381 -3.812 1.00 . H H . 10 HIS CA 1 1
18 84515 8 2 10 HIS CB C -5.570 0.542 -4.655 1.00 . H H . 10 HIS CB 1 1
18 84516 8 2 10 HIS CD2 C -3.155 -0.372 -4.709 1.00 . H H . 10 HIS CD2 1 1
18 84517 8 2 10 HIS CE1 C -2.372 0.727 -2.981 1.00 . H H . 10 HIS CE1 1 1
18 84518 8 2 10 HIS CG C -4.138 0.437 -4.251 1.00 . H H . 10 HIS CG 1 1
18 84519 8 2 10 HIS H H -5.901 -2.038 -5.012 1.00 . H H . 10 HIS H 1 1
18 84520 8 2 10 HIS HA H -6.218 -0.201 -2.769 1.00 . H H . 10 HIS HA 1 1
18 84521 8 2 10 HIS HB2 H -5.652 0.263 -5.697 1.00 . H H . 10 HIS HB2 1 1
18 84522 8 2 10 HIS HB3 H -5.889 1.565 -4.525 1.00 . H H . 10 HIS HB3 1 1
18 84523 8 2 10 HIS HD1 H -4.087 1.797 -2.615 1.00 . H H . 10 HIS HD1 1 1
18 84524 8 2 10 HIS HD2 H -3.222 -1.058 -5.553 1.00 . H H . 10 HIS HD2 1 1
18 84525 8 2 10 HIS HE1 H -1.713 1.089 -2.205 1.00 . H H . 10 HIS HE1 1 1
18 84526 8 2 10 HIS HE2 H -1.370 -0.865 -3.764 1.00 . H H . 10 HIS HE2 1 1
18 84527 8 2 10 HIS N N -6.102 -1.765 -4.092 1.00 . H H . 10 HIS N 1 1
18 84528 8 2 10 HIS ND1 N -3.610 1.113 -3.173 1.00 . H H . 10 HIS ND1 1 1
18 84529 8 2 10 HIS NE2 N -2.057 -0.184 -3.899 1.00 . H H . 10 HIS NE2 1 1
18 84530 8 2 10 HIS O O -8.486 0.789 -3.449 1.00 . H H . 10 HIS O 1 1
18 84531 8 2 11 LEU C C -10.673 -1.235 -3.739 1.00 . H H . 11 LEU C 1 1
18 84532 8 2 11 LEU CA C -9.974 -0.843 -5.035 1.00 . H H . 11 LEU CA 1 1
18 84533 8 2 11 LEU CB C -10.485 -1.722 -6.184 1.00 . H H . 11 LEU CB 1 1
18 84534 8 2 11 LEU CD1 C -10.141 -2.880 -8.372 1.00 . H H . 11 LEU CD1 1 1
18 84535 8 2 11 LEU CD2 C -9.426 -0.515 -8.113 1.00 . H H . 11 LEU CD2 1 1
18 84536 8 2 11 LEU CG C -9.576 -1.850 -7.410 1.00 . H H . 11 LEU CG 1 1
18 84537 8 2 11 LEU H H -8.060 -1.728 -5.230 1.00 . H H . 11 LEU H 1 1
18 84538 8 2 11 LEU HA H -10.185 0.194 -5.250 1.00 . H H . 11 LEU HA 1 1
18 84539 8 2 11 LEU HB2 H -10.670 -2.713 -5.799 1.00 . H H . 11 LEU HB2 1 1
18 84540 8 2 11 LEU HB3 H -11.422 -1.303 -6.517 1.00 . H H . 11 LEU HB3 1 1
18 84541 8 2 11 LEU HD11 H -10.346 -3.795 -7.838 1.00 . H H . 11 LEU HD11 1 1
18 84542 8 2 11 LEU HD12 H -11.056 -2.505 -8.804 1.00 . H H . 11 LEU HD12 1 1
18 84543 8 2 11 LEU HD13 H -9.425 -3.073 -9.157 1.00 . H H . 11 LEU HD13 1 1
18 84544 8 2 11 LEU HD21 H -10.034 0.224 -7.612 1.00 . H H . 11 LEU HD21 1 1
18 84545 8 2 11 LEU HD22 H -8.392 -0.208 -8.089 1.00 . H H . 11 LEU HD22 1 1
18 84546 8 2 11 LEU HD23 H -9.748 -0.612 -9.139 1.00 . H H . 11 LEU HD23 1 1
18 84547 8 2 11 LEU HG H -8.594 -2.181 -7.096 1.00 . H H . 11 LEU HG 1 1
18 84548 8 2 11 LEU N N -8.549 -0.981 -4.821 1.00 . H H . 11 LEU N 1 1
18 84549 8 2 11 LEU O O -11.645 -0.607 -3.327 1.00 . H H . 11 LEU O 1 1
18 84550 8 2 12 VAL C C -10.369 -1.819 -0.669 1.00 . H H . 12 VAL C 1 1
18 84551 8 2 12 VAL CA C -10.692 -2.757 -1.829 1.00 . H H . 12 VAL CA 1 1
18 84552 8 2 12 VAL CB C -10.211 -4.183 -1.478 1.00 . H H . 12 VAL CB 1 1
18 84553 8 2 12 VAL CG1 C -10.842 -5.196 -2.410 1.00 . H H . 12 VAL CG1 1 1
18 84554 8 2 12 VAL CG2 C -8.700 -4.287 -1.543 1.00 . H H . 12 VAL CG2 1 1
18 84555 8 2 12 VAL H H -9.351 -2.723 -3.469 1.00 . H H . 12 VAL H 1 1
18 84556 8 2 12 VAL HA H -11.767 -2.794 -1.945 1.00 . H H . 12 VAL HA 1 1
18 84557 8 2 12 VAL HB H -10.524 -4.407 -0.468 1.00 . H H . 12 VAL HB 1 1
18 84558 8 2 12 VAL HG11 H -10.708 -4.877 -3.433 1.00 . H H . 12 VAL HG11 1 1
18 84559 8 2 12 VAL HG12 H -10.371 -6.156 -2.268 1.00 . H H . 12 VAL HG12 1 1
18 84560 8 2 12 VAL HG13 H -11.897 -5.279 -2.193 1.00 . H H . 12 VAL HG13 1 1
18 84561 8 2 12 VAL HG21 H -8.292 -3.380 -1.961 1.00 . H H . 12 VAL HG21 1 1
18 84562 8 2 12 VAL HG22 H -8.307 -4.433 -0.547 1.00 . H H . 12 VAL HG22 1 1
18 84563 8 2 12 VAL HG23 H -8.425 -5.125 -2.165 1.00 . H H . 12 VAL HG23 1 1
18 84564 8 2 12 VAL N N -10.141 -2.274 -3.089 1.00 . H H . 12 VAL N 1 1
18 84565 8 2 12 VAL O O -11.188 -1.666 0.239 1.00 . H H . 12 VAL O 1 1
18 84566 8 2 13 GLU C C -9.827 0.890 0.394 1.00 . H H . 13 GLU C 1 1
18 84567 8 2 13 GLU CA C -8.822 -0.252 0.372 1.00 . H H . 13 GLU CA 1 1
18 84568 8 2 13 GLU CB C -7.386 0.281 0.206 1.00 . H H . 13 GLU CB 1 1
18 84569 8 2 13 GLU CD C -5.394 1.325 1.432 1.00 . H H . 13 GLU CD 1 1
18 84570 8 2 13 GLU CG C -6.898 1.068 1.420 1.00 . H H . 13 GLU CG 1 1
18 84571 8 2 13 GLU H H -8.574 -1.326 -1.443 1.00 . H H . 13 GLU H 1 1
18 84572 8 2 13 GLU HA H -8.893 -0.787 1.309 1.00 . H H . 13 GLU HA 1 1
18 84573 8 2 13 GLU HB2 H -6.718 -0.555 0.051 1.00 . H H . 13 GLU HB2 1 1
18 84574 8 2 13 GLU HB3 H -7.349 0.928 -0.658 1.00 . H H . 13 GLU HB3 1 1
18 84575 8 2 13 GLU HG2 H -7.403 2.021 1.435 1.00 . H H . 13 GLU HG2 1 1
18 84576 8 2 13 GLU HG3 H -7.159 0.516 2.312 1.00 . H H . 13 GLU HG3 1 1
18 84577 8 2 13 GLU N N -9.192 -1.178 -0.696 1.00 . H H . 13 GLU N 1 1
18 84578 8 2 13 GLU O O -10.229 1.370 1.454 1.00 . H H . 13 GLU O 1 1
18 84579 8 2 13 GLU OE1 O -4.616 0.382 1.156 1.00 . H H . 13 GLU OE1 1 1
18 84580 8 2 13 GLU OE2 O -4.982 2.450 1.793 1.00 . H H . 13 GLU OE2 1 1
18 84581 8 2 14 ALA C C -12.651 1.804 -0.606 1.00 . H H . 14 ALA C 1 1
18 84582 8 2 14 ALA CA C -11.256 2.333 -0.936 1.00 . H H . 14 ALA CA 1 1
18 84583 8 2 14 ALA CB C -11.227 2.898 -2.346 1.00 . H H . 14 ALA CB 1 1
18 84584 8 2 14 ALA H H -9.925 0.837 -1.597 1.00 . H H . 14 ALA H 1 1
18 84585 8 2 14 ALA HA H -11.006 3.128 -0.248 1.00 . H H . 14 ALA HA 1 1
18 84586 8 2 14 ALA HB1 H -10.273 2.676 -2.807 1.00 . H H . 14 ALA HB1 1 1
18 84587 8 2 14 ALA HB2 H -12.020 2.453 -2.930 1.00 . H H . 14 ALA HB2 1 1
18 84588 8 2 14 ALA HB3 H -11.365 3.968 -2.309 1.00 . H H . 14 ALA HB3 1 1
18 84589 8 2 14 ALA N N -10.266 1.284 -0.794 1.00 . H H . 14 ALA N 1 1
18 84590 8 2 14 ALA O O -13.493 2.534 -0.087 1.00 . H H . 14 ALA O 1 1
18 84591 8 2 15 LEU C C -14.568 -0.041 0.818 1.00 . H H . 15 LEU C 1 1
18 84592 8 2 15 LEU CA C -14.181 -0.102 -0.655 1.00 . H H . 15 LEU CA 1 1
18 84593 8 2 15 LEU CB C -14.174 -1.558 -1.129 1.00 . H H . 15 LEU CB 1 1
18 84594 8 2 15 LEU CD1 C -14.240 -3.217 -3.010 1.00 . H H . 15 LEU CD1 1 1
18 84595 8 2 15 LEU CD2 C -15.797 -1.257 -3.016 1.00 . H H . 15 LEU CD2 1 1
18 84596 8 2 15 LEU CG C -14.412 -1.754 -2.627 1.00 . H H . 15 LEU CG 1 1
18 84597 8 2 15 LEU H H -12.173 0.003 -1.326 1.00 . H H . 15 LEU H 1 1
18 84598 8 2 15 LEU HA H -14.923 0.439 -1.223 1.00 . H H . 15 LEU HA 1 1
18 84599 8 2 15 LEU HB2 H -13.215 -1.989 -0.877 1.00 . H H . 15 LEU HB2 1 1
18 84600 8 2 15 LEU HB3 H -14.942 -2.095 -0.592 1.00 . H H . 15 LEU HB3 1 1
18 84601 8 2 15 LEU HD11 H -13.260 -3.554 -2.713 1.00 . H H . 15 LEU HD11 1 1
18 84602 8 2 15 LEU HD12 H -14.992 -3.812 -2.513 1.00 . H H . 15 LEU HD12 1 1
18 84603 8 2 15 LEU HD13 H -14.345 -3.323 -4.081 1.00 . H H . 15 LEU HD13 1 1
18 84604 8 2 15 LEU HD21 H -16.056 -0.399 -2.415 1.00 . H H . 15 LEU HD21 1 1
18 84605 8 2 15 LEU HD22 H -15.799 -0.977 -4.060 1.00 . H H . 15 LEU HD22 1 1
18 84606 8 2 15 LEU HD23 H -16.522 -2.040 -2.854 1.00 . H H . 15 LEU HD23 1 1
18 84607 8 2 15 LEU HG H -13.684 -1.179 -3.178 1.00 . H H . 15 LEU HG 1 1
18 84608 8 2 15 LEU N N -12.887 0.531 -0.910 1.00 . H H . 15 LEU N 1 1
18 84609 8 2 15 LEU O O -15.598 0.543 1.165 1.00 . H H . 15 LEU O 1 1
18 84610 8 2 16 TYR C C -13.864 0.771 3.698 1.00 . H H . 16 TYR C 1 1
18 84611 8 2 16 TYR CA C -14.084 -0.619 3.116 1.00 . H H . 16 TYR CA 1 1
18 84612 8 2 16 TYR CB C -13.315 -1.685 3.912 1.00 . H H . 16 TYR CB 1 1
18 84613 8 2 16 TYR CD1 C -10.891 -1.307 3.295 1.00 . H H . 16 TYR CD1 1 1
18 84614 8 2 16 TYR CD2 C -11.532 -1.071 5.577 1.00 . H H . 16 TYR CD2 1 1
18 84615 8 2 16 TYR CE1 C -9.585 -1.008 3.629 1.00 . H H . 16 TYR CE1 1 1
18 84616 8 2 16 TYR CE2 C -10.233 -0.769 5.916 1.00 . H H . 16 TYR CE2 1 1
18 84617 8 2 16 TYR CG C -11.885 -1.342 4.261 1.00 . H H . 16 TYR CG 1 1
18 84618 8 2 16 TYR CZ C -9.262 -0.741 4.942 1.00 . H H . 16 TYR CZ 1 1
18 84619 8 2 16 TYR H H -12.946 -1.090 1.380 1.00 . H H . 16 TYR H 1 1
18 84620 8 2 16 TYR HA H -15.138 -0.844 3.189 1.00 . H H . 16 TYR HA 1 1
18 84621 8 2 16 TYR HB2 H -13.838 -1.867 4.837 1.00 . H H . 16 TYR HB2 1 1
18 84622 8 2 16 TYR HB3 H -13.301 -2.600 3.336 1.00 . H H . 16 TYR HB3 1 1
18 84623 8 2 16 TYR HD1 H -11.149 -1.516 2.268 1.00 . H H . 16 TYR HD1 1 1
18 84624 8 2 16 TYR HD2 H -12.297 -1.095 6.341 1.00 . H H . 16 TYR HD2 1 1
18 84625 8 2 16 TYR HE1 H -8.823 -0.987 2.864 1.00 . H H . 16 TYR HE1 1 1
18 84626 8 2 16 TYR HE2 H -9.981 -0.557 6.946 1.00 . H H . 16 TYR HE2 1 1
18 84627 8 2 16 TYR HH H -7.896 0.493 5.505 1.00 . H H . 16 TYR HH 1 1
18 84628 8 2 16 TYR N N -13.759 -0.635 1.693 1.00 . H H . 16 TYR N 1 1
18 84629 8 2 16 TYR O O -14.275 1.061 4.819 1.00 . H H . 16 TYR O 1 1
18 84630 8 2 16 TYR OH O -7.965 -0.447 5.286 1.00 . H H . 16 TYR OH 1 1
18 84631 8 2 17 LEU C C -14.347 3.753 3.268 1.00 . H H . 17 LEU C 1 1
18 84632 8 2 17 LEU CA C -13.018 3.012 3.314 1.00 . H H . 17 LEU CA 1 1
18 84633 8 2 17 LEU CB C -11.983 3.667 2.393 1.00 . H H . 17 LEU CB 1 1
18 84634 8 2 17 LEU CD1 C -10.052 5.243 2.313 1.00 . H H . 17 LEU CD1 1 1
18 84635 8 2 17 LEU CD2 C -12.372 6.149 2.272 1.00 . H H . 17 LEU CD2 1 1
18 84636 8 2 17 LEU CG C -11.473 5.045 2.815 1.00 . H H . 17 LEU CG 1 1
18 84637 8 2 17 LEU H H -12.977 1.356 2.011 1.00 . H H . 17 LEU H 1 1
18 84638 8 2 17 LEU HA H -12.649 3.006 4.330 1.00 . H H . 17 LEU HA 1 1
18 84639 8 2 17 LEU HB2 H -11.133 3.005 2.321 1.00 . H H . 17 LEU HB2 1 1
18 84640 8 2 17 LEU HB3 H -12.422 3.760 1.410 1.00 . H H . 17 LEU HB3 1 1
18 84641 8 2 17 LEU HD11 H -9.721 4.347 1.808 1.00 . H H . 17 LEU HD11 1 1
18 84642 8 2 17 LEU HD12 H -10.027 6.074 1.624 1.00 . H H . 17 LEU HD12 1 1
18 84643 8 2 17 LEU HD13 H -9.399 5.448 3.148 1.00 . H H . 17 LEU HD13 1 1
18 84644 8 2 17 LEU HD21 H -13.395 5.805 2.261 1.00 . H H . 17 LEU HD21 1 1
18 84645 8 2 17 LEU HD22 H -12.293 7.020 2.905 1.00 . H H . 17 LEU HD22 1 1
18 84646 8 2 17 LEU HD23 H -12.065 6.404 1.266 1.00 . H H . 17 LEU HD23 1 1
18 84647 8 2 17 LEU HG H -11.463 5.112 3.892 1.00 . H H . 17 LEU HG 1 1
18 84648 8 2 17 LEU N N -13.251 1.640 2.906 1.00 . H H . 17 LEU N 1 1
18 84649 8 2 17 LEU O O -14.666 4.544 4.152 1.00 . H H . 17 LEU O 1 1
18 84650 8 2 18 VAL C C -17.435 3.400 3.026 1.00 . H H . 18 VAL C 1 1
18 84651 8 2 18 VAL CA C -16.448 4.050 2.064 1.00 . H H . 18 VAL CA 1 1
18 84652 8 2 18 VAL CB C -16.959 3.867 0.618 1.00 . H H . 18 VAL CB 1 1
18 84653 8 2 18 VAL CG1 C -18.338 4.481 0.443 1.00 . H H . 18 VAL CG1 1 1
18 84654 8 2 18 VAL CG2 C -15.975 4.460 -0.378 1.00 . H H . 18 VAL CG2 1 1
18 84655 8 2 18 VAL H H -14.819 2.792 1.580 1.00 . H H . 18 VAL H 1 1
18 84656 8 2 18 VAL HA H -16.378 5.107 2.279 1.00 . H H . 18 VAL HA 1 1
18 84657 8 2 18 VAL HB H -17.036 2.808 0.421 1.00 . H H . 18 VAL HB 1 1
18 84658 8 2 18 VAL HG11 H -18.401 5.399 1.012 1.00 . H H . 18 VAL HG11 1 1
18 84659 8 2 18 VAL HG12 H -18.505 4.695 -0.603 1.00 . H H . 18 VAL HG12 1 1
18 84660 8 2 18 VAL HG13 H -19.089 3.788 0.794 1.00 . H H . 18 VAL HG13 1 1
18 84661 8 2 18 VAL HG21 H -15.129 4.873 0.155 1.00 . H H . 18 VAL HG21 1 1
18 84662 8 2 18 VAL HG22 H -15.635 3.689 -1.050 1.00 . H H . 18 VAL HG22 1 1
18 84663 8 2 18 VAL HG23 H -16.461 5.242 -0.944 1.00 . H H . 18 VAL HG23 1 1
18 84664 8 2 18 VAL N N -15.130 3.454 2.237 1.00 . H H . 18 VAL N 1 1
18 84665 8 2 18 VAL O O -18.251 4.073 3.658 1.00 . H H . 18 VAL O 1 1
18 84666 8 2 19 CYS C C -17.969 1.634 5.468 1.00 . H H . 19 CYS C 1 1
18 84667 8 2 19 CYS CA C -18.225 1.316 3.995 1.00 . H H . 19 CYS CA 1 1
18 84668 8 2 19 CYS CB C -18.032 -0.177 3.741 1.00 . H H . 19 CYS CB 1 1
18 84669 8 2 19 CYS H H -16.676 1.608 2.587 1.00 . H H . 19 CYS H 1 1
18 84670 8 2 19 CYS HA H -19.243 1.581 3.755 1.00 . H H . 19 CYS HA 1 1
18 84671 8 2 19 CYS HB2 H -16.997 -0.433 3.906 1.00 . H H . 19 CYS HB2 1 1
18 84672 8 2 19 CYS HB3 H -18.651 -0.734 4.429 1.00 . H H . 19 CYS HB3 1 1
18 84673 8 2 19 CYS N N -17.349 2.083 3.125 1.00 . H H . 19 CYS N 1 1
18 84674 8 2 19 CYS O O -18.908 1.772 6.250 1.00 . H H . 19 CYS O 1 1
18 84675 8 2 19 CYS SG S -18.470 -0.699 2.053 1.00 . H H . 19 CYS SG 1 1
18 84676 8 2 20 GLY C C -16.589 0.849 8.123 1.00 . H H . 20 GLY C 1 1
18 84677 8 2 20 GLY CA C -16.358 2.035 7.226 1.00 . H H . 20 GLY CA 1 1
18 84678 8 2 20 GLY H H -15.985 1.617 5.185 1.00 . H H . 20 GLY H 1 1
18 84679 8 2 20 GLY HA2 H -15.319 2.318 7.284 1.00 . H H . 20 GLY HA2 1 1
18 84680 8 2 20 GLY HA3 H -16.968 2.855 7.576 1.00 . H H . 20 GLY HA3 1 1
18 84681 8 2 20 GLY N N -16.699 1.745 5.846 1.00 . H H . 20 GLY N 1 1
18 84682 8 2 20 GLY O O -15.742 -0.041 8.228 1.00 . H H . 20 GLY O 1 1
18 84683 8 2 21 GLU C C -18.839 -1.331 8.857 1.00 . H H . 21 GLU C 1 1
18 84684 8 2 21 GLU CA C -18.108 -0.252 9.646 1.00 . H H . 21 GLU CA 1 1
18 84685 8 2 21 GLU CB C -18.981 0.273 10.780 1.00 . H H . 21 GLU CB 1 1
18 84686 8 2 21 GLU CD C -19.932 -0.136 13.073 1.00 . H H . 21 GLU CD 1 1
18 84687 8 2 21 GLU CG C -19.075 -0.678 11.951 1.00 . H H . 21 GLU CG 1 1
18 84688 8 2 21 GLU H H -18.380 1.567 8.625 1.00 . H H . 21 GLU H 1 1
18 84689 8 2 21 GLU HA H -17.198 -0.665 10.056 1.00 . H H . 21 GLU HA 1 1
18 84690 8 2 21 GLU HB2 H -18.574 1.208 11.134 1.00 . H H . 21 GLU HB2 1 1
18 84691 8 2 21 GLU HB3 H -19.978 0.444 10.401 1.00 . H H . 21 GLU HB3 1 1
18 84692 8 2 21 GLU HG2 H -19.501 -1.608 11.608 1.00 . H H . 21 GLU HG2 1 1
18 84693 8 2 21 GLU HG3 H -18.079 -0.854 12.326 1.00 . H H . 21 GLU HG3 1 1
18 84694 8 2 21 GLU N N -17.746 0.831 8.761 1.00 . H H . 21 GLU N 1 1
18 84695 8 2 21 GLU O O -19.004 -2.463 9.317 1.00 . H H . 21 GLU O 1 1
18 84696 8 2 21 GLU OE1 O -19.550 0.888 13.677 1.00 . H H . 21 GLU OE1 1 1
18 84697 8 2 21 GLU OE2 O -20.993 -0.733 13.357 1.00 . H H . 21 GLU OE2 1 1
18 84698 8 2 22 ARG C C -18.970 -2.766 6.034 1.00 . H H . 22 ARG C 1 1
18 84699 8 2 22 ARG CA C -19.967 -1.876 6.768 1.00 . H H . 22 ARG CA 1 1
18 84700 8 2 22 ARG CB C -20.792 -1.088 5.746 1.00 . H H . 22 ARG CB 1 1
18 84701 8 2 22 ARG CD C -22.317 0.874 5.347 1.00 . H H . 22 ARG CD 1 1
18 84702 8 2 22 ARG CG C -21.801 -0.132 6.366 1.00 . H H . 22 ARG CG 1 1
18 84703 8 2 22 ARG CZ C -23.450 0.876 3.153 1.00 . H H . 22 ARG CZ 1 1
18 84704 8 2 22 ARG H H -19.085 -0.047 7.353 1.00 . H H . 22 ARG H 1 1
18 84705 8 2 22 ARG HA H -20.624 -2.492 7.363 1.00 . H H . 22 ARG HA 1 1
18 84706 8 2 22 ARG HB2 H -20.117 -0.512 5.129 1.00 . H H . 22 ARG HB2 1 1
18 84707 8 2 22 ARG HB3 H -21.327 -1.787 5.121 1.00 . H H . 22 ARG HB3 1 1
18 84708 8 2 22 ARG HD2 H -23.029 1.524 5.833 1.00 . H H . 22 ARG HD2 1 1
18 84709 8 2 22 ARG HD3 H -21.484 1.459 4.987 1.00 . H H . 22 ARG HD3 1 1
18 84710 8 2 22 ARG HE H -23.078 -0.755 4.250 1.00 . H H . 22 ARG HE 1 1
18 84711 8 2 22 ARG HG2 H -22.636 -0.701 6.744 1.00 . H H . 22 ARG HG2 1 1
18 84712 8 2 22 ARG HG3 H -21.328 0.402 7.177 1.00 . H H . 22 ARG HG3 1 1
18 84713 8 2 22 ARG HH11 H -22.750 2.692 3.729 1.00 . H H . 22 ARG HH11 1 1
18 84714 8 2 22 ARG HH12 H -23.626 2.681 2.222 1.00 . H H . 22 ARG HH12 1 1
18 84715 8 2 22 ARG HH21 H -24.184 -0.806 2.291 1.00 . H H . 22 ARG HH21 1 1
18 84716 8 2 22 ARG HH22 H -24.482 0.675 1.416 1.00 . H H . 22 ARG HH22 1 1
18 84717 8 2 22 ARG N N -19.261 -0.964 7.655 1.00 . H H . 22 ARG N 1 1
18 84718 8 2 22 ARG NE N -22.970 0.227 4.212 1.00 . H H . 22 ARG NE 1 1
18 84719 8 2 22 ARG NH1 N -23.261 2.186 3.025 1.00 . H H . 22 ARG NH1 1 1
18 84720 8 2 22 ARG NH2 N -24.081 0.198 2.205 1.00 . H H . 22 ARG NH2 1 1
18 84721 8 2 22 ARG O O -17.786 -2.436 5.942 1.00 . H H . 22 ARG O 1 1
18 84722 8 2 23 GLY C C -18.898 -4.743 3.282 1.00 . H H . 23 GLY C 1 1
18 84723 8 2 23 GLY CA C -18.587 -4.773 4.758 1.00 . H H . 23 GLY CA 1 1
18 84724 8 2 23 GLY H H -20.404 -4.078 5.585 1.00 . H H . 23 GLY H 1 1
18 84725 8 2 23 GLY HA2 H -17.558 -4.479 4.909 1.00 . H H . 23 GLY HA2 1 1
18 84726 8 2 23 GLY HA3 H -18.725 -5.780 5.125 1.00 . H H . 23 GLY HA3 1 1
18 84727 8 2 23 GLY N N -19.451 -3.875 5.496 1.00 . H H . 23 GLY N 1 1
18 84728 8 2 23 GLY O O -19.664 -3.894 2.835 1.00 . H H . 23 GLY O 1 1
18 84729 8 2 24 PHE C C -18.189 -7.072 0.508 1.00 . H H . 24 PHE C 1 1
18 84730 8 2 24 PHE CA C -18.563 -5.711 1.086 1.00 . H H . 24 PHE CA 1 1
18 84731 8 2 24 PHE CB C -17.792 -4.596 0.367 1.00 . H H . 24 PHE CB 1 1
18 84732 8 2 24 PHE CD1 C -15.500 -5.521 -0.117 1.00 . H H . 24 PHE CD1 1 1
18 84733 8 2 24 PHE CD2 C -15.712 -3.770 1.486 1.00 . H H . 24 PHE CD2 1 1
18 84734 8 2 24 PHE CE1 C -14.133 -5.546 0.087 1.00 . H H . 24 PHE CE1 1 1
18 84735 8 2 24 PHE CE2 C -14.350 -3.793 1.691 1.00 . H H . 24 PHE CE2 1 1
18 84736 8 2 24 PHE CG C -16.304 -4.630 0.581 1.00 . H H . 24 PHE CG 1 1
18 84737 8 2 24 PHE CZ C -13.559 -4.679 0.993 1.00 . H H . 24 PHE CZ 1 1
18 84738 8 2 24 PHE H H -17.712 -6.317 2.928 1.00 . H H . 24 PHE H 1 1
18 84739 8 2 24 PHE HA H -19.620 -5.554 0.931 1.00 . H H . 24 PHE HA 1 1
18 84740 8 2 24 PHE HB2 H -17.972 -4.675 -0.694 1.00 . H H . 24 PHE HB2 1 1
18 84741 8 2 24 PHE HB3 H -18.156 -3.638 0.713 1.00 . H H . 24 PHE HB3 1 1
18 84742 8 2 24 PHE HD1 H -15.951 -6.198 -0.826 1.00 . H H . 24 PHE HD1 1 1
18 84743 8 2 24 PHE HD2 H -16.327 -3.074 2.037 1.00 . H H . 24 PHE HD2 1 1
18 84744 8 2 24 PHE HE1 H -13.517 -6.244 -0.462 1.00 . H H . 24 PHE HE1 1 1
18 84745 8 2 24 PHE HE2 H -13.900 -3.114 2.400 1.00 . H H . 24 PHE HE2 1 1
18 84746 8 2 24 PHE HZ H -12.494 -4.691 1.157 1.00 . H H . 24 PHE HZ 1 1
18 84747 8 2 24 PHE N N -18.319 -5.658 2.519 1.00 . H H . 24 PHE N 1 1
18 84748 8 2 24 PHE O O -17.396 -7.818 1.089 1.00 . H H . 24 PHE O 1 1
18 84749 8 2 25 PHE C C -17.533 -8.354 -2.489 1.00 . H H . 25 PHE C 1 1
18 84750 8 2 25 PHE CA C -18.475 -8.631 -1.329 1.00 . H H . 25 PHE CA 1 1
18 84751 8 2 25 PHE CB C -19.771 -9.276 -1.839 1.00 . H H . 25 PHE CB 1 1
18 84752 8 2 25 PHE CD1 C -20.326 -9.720 0.583 1.00 . H H . 25 PHE CD1 1 1
18 84753 8 2 25 PHE CD2 C -21.943 -10.277 -1.077 1.00 . H H . 25 PHE CD2 1 1
18 84754 8 2 25 PHE CE1 C -21.180 -10.172 1.573 1.00 . H H . 25 PHE CE1 1 1
18 84755 8 2 25 PHE CE2 C -22.800 -10.731 -0.092 1.00 . H H . 25 PHE CE2 1 1
18 84756 8 2 25 PHE CG C -20.697 -9.765 -0.753 1.00 . H H . 25 PHE CG 1 1
18 84757 8 2 25 PHE CZ C -22.418 -10.679 1.235 1.00 . H H . 25 PHE CZ 1 1
18 84758 8 2 25 PHE H H -19.366 -6.732 -1.065 1.00 . H H . 25 PHE H 1 1
18 84759 8 2 25 PHE HA H -17.993 -9.297 -0.629 1.00 . H H . 25 PHE HA 1 1
18 84760 8 2 25 PHE HB2 H -20.313 -8.553 -2.430 1.00 . H H . 25 PHE HB2 1 1
18 84761 8 2 25 PHE HB3 H -19.519 -10.121 -2.464 1.00 . H H . 25 PHE HB3 1 1
18 84762 8 2 25 PHE HD1 H -19.358 -9.324 0.851 1.00 . H H . 25 PHE HD1 1 1
18 84763 8 2 25 PHE HD2 H -22.245 -10.319 -2.113 1.00 . H H . 25 PHE HD2 1 1
18 84764 8 2 25 PHE HE1 H -20.878 -10.130 2.610 1.00 . H H . 25 PHE HE1 1 1
18 84765 8 2 25 PHE HE2 H -23.770 -11.128 -0.361 1.00 . H H . 25 PHE HE2 1 1
18 84766 8 2 25 PHE HZ H -23.087 -11.035 2.005 1.00 . H H . 25 PHE HZ 1 1
18 84767 8 2 25 PHE N N -18.755 -7.378 -0.647 1.00 . H H . 25 PHE N 1 1
18 84768 8 2 25 PHE O O -17.921 -7.719 -3.471 1.00 . H H . 25 PHE O 1 1
18 84769 8 2 26 TYR C C -14.964 -9.825 -4.168 1.00 . H H . 26 TYR C 1 1
18 84770 8 2 26 TYR CA C -15.316 -8.554 -3.415 1.00 . H H . 26 TYR CA 1 1
18 84771 8 2 26 TYR CB C -14.039 -7.936 -2.840 1.00 . H H . 26 TYR CB 1 1
18 84772 8 2 26 TYR CD1 C -13.309 -6.487 -4.777 1.00 . H H . 26 TYR CD1 1 1
18 84773 8 2 26 TYR CD2 C -11.830 -8.207 -4.046 1.00 . H H . 26 TYR CD2 1 1
18 84774 8 2 26 TYR CE1 C -12.406 -6.122 -5.757 1.00 . H H . 26 TYR CE1 1 1
18 84775 8 2 26 TYR CE2 C -10.921 -7.846 -5.021 1.00 . H H . 26 TYR CE2 1 1
18 84776 8 2 26 TYR CG C -13.039 -7.534 -3.906 1.00 . H H . 26 TYR CG 1 1
18 84777 8 2 26 TYR CZ C -11.213 -6.804 -5.874 1.00 . H H . 26 TYR CZ 1 1
18 84778 8 2 26 TYR H H -16.025 -9.290 -1.563 1.00 . H H . 26 TYR H 1 1
18 84779 8 2 26 TYR HA H -15.754 -7.855 -4.113 1.00 . H H . 26 TYR HA 1 1
18 84780 8 2 26 TYR HB2 H -14.298 -7.054 -2.273 1.00 . H H . 26 TYR HB2 1 1
18 84781 8 2 26 TYR HB3 H -13.563 -8.654 -2.188 1.00 . H H . 26 TYR HB3 1 1
18 84782 8 2 26 TYR HD1 H -14.243 -5.953 -4.682 1.00 . H H . 26 TYR HD1 1 1
18 84783 8 2 26 TYR HD2 H -11.601 -9.023 -3.376 1.00 . H H . 26 TYR HD2 1 1
18 84784 8 2 26 TYR HE1 H -12.633 -5.304 -6.424 1.00 . H H . 26 TYR HE1 1 1
18 84785 8 2 26 TYR HE2 H -9.987 -8.383 -5.114 1.00 . H H . 26 TYR HE2 1 1
18 84786 8 2 26 TYR HH H -9.809 -7.220 -7.121 1.00 . H H . 26 TYR HH 1 1
18 84787 8 2 26 TYR N N -16.292 -8.799 -2.371 1.00 . H H . 26 TYR N 1 1
18 84788 8 2 26 TYR O O -14.122 -10.608 -3.732 1.00 . H H . 26 TYR O 1 1
18 84789 8 2 26 TYR OH O -10.311 -6.447 -6.852 1.00 . H H . 26 TYR OH 1 1
18 84790 8 2 27 THR C C -14.746 -10.639 -7.478 1.00 . H H . 27 THR C 1 1
18 84791 8 2 27 THR CA C -15.301 -11.149 -6.151 1.00 . H H . 27 THR CA 1 1
18 84792 8 2 27 THR CB C -16.563 -11.987 -6.367 1.00 . H H . 27 THR CB 1 1
18 84793 8 2 27 THR CG2 C -16.278 -13.371 -6.901 1.00 . H H . 27 THR CG2 1 1
18 84794 8 2 27 THR H H -16.226 -9.334 -5.625 1.00 . H H . 27 THR H 1 1
18 84795 8 2 27 THR HA H -14.548 -11.749 -5.659 1.00 . H H . 27 THR HA 1 1
18 84796 8 2 27 THR HB H -17.206 -11.483 -7.074 1.00 . H H . 27 THR HB 1 1
18 84797 8 2 27 THR HG1 H -17.053 -13.014 -4.763 1.00 . H H . 27 THR HG1 1 1
18 84798 8 2 27 THR HG21 H -15.255 -13.425 -7.242 1.00 . H H . 27 THR HG21 1 1
18 84799 8 2 27 THR HG22 H -16.435 -14.098 -6.112 1.00 . H H . 27 THR HG22 1 1
18 84800 8 2 27 THR HG23 H -16.945 -13.585 -7.724 1.00 . H H . 27 THR HG23 1 1
18 84801 8 2 27 THR N N -15.581 -10.004 -5.315 1.00 . H H . 27 THR N 1 1
18 84802 8 2 27 THR O O -15.503 -10.171 -8.330 1.00 . H H . 27 THR O 1 1
18 84803 8 2 27 THR OG1 O -17.270 -12.153 -5.145 1.00 . H H . 27 THR OG1 1 1
18 84804 8 2 28 PRO C C -13.109 -10.977 -10.100 1.00 . H H . 28 PRO C 1 1
18 84805 8 2 28 PRO CA C -12.741 -10.175 -8.853 1.00 . H H . 28 PRO CA 1 1
18 84806 8 2 28 PRO CB C -11.247 -10.319 -8.529 1.00 . H H . 28 PRO CB 1 1
18 84807 8 2 28 PRO CD C -12.444 -11.157 -6.643 1.00 . H H . 28 PRO CD 1 1
18 84808 8 2 28 PRO CG C -11.182 -11.328 -7.437 1.00 . H H . 28 PRO CG 1 1
18 84809 8 2 28 PRO HA H -12.971 -9.133 -9.025 1.00 . H H . 28 PRO HA 1 1
18 84810 8 2 28 PRO HB2 H -10.717 -10.656 -9.407 1.00 . H H . 28 PRO HB2 1 1
18 84811 8 2 28 PRO HB3 H -10.856 -9.365 -8.208 1.00 . H H . 28 PRO HB3 1 1
18 84812 8 2 28 PRO HD2 H -12.761 -12.103 -6.230 1.00 . H H . 28 PRO HD2 1 1
18 84813 8 2 28 PRO HD3 H -12.301 -10.427 -5.861 1.00 . H H . 28 PRO HD3 1 1
18 84814 8 2 28 PRO HG2 H -11.135 -12.323 -7.856 1.00 . H H . 28 PRO HG2 1 1
18 84815 8 2 28 PRO HG3 H -10.322 -11.141 -6.814 1.00 . H H . 28 PRO HG3 1 1
18 84816 8 2 28 PRO N N -13.410 -10.669 -7.643 1.00 . H H . 28 PRO N 1 1
18 84817 8 2 28 PRO O O -14.257 -10.937 -10.545 1.00 . H H . 28 PRO O 1 1
18 84818 8 2 29 LYS C C -12.496 -11.611 -13.106 1.00 . H H . 29 LYS C 1 1
18 84819 8 2 29 LYS CA C -12.326 -12.502 -11.869 1.00 . H H . 29 LYS CA 1 1
18 84820 8 2 29 LYS CB C -13.524 -13.446 -11.693 1.00 . H H . 29 LYS CB 1 1
18 84821 8 2 29 LYS CD C -14.608 -15.616 -12.287 1.00 . H H . 29 LYS CD 1 1
18 84822 8 2 29 LYS CE C -14.540 -16.863 -13.151 1.00 . H H . 29 LYS CE 1 1
18 84823 8 2 29 LYS CG C -13.564 -14.591 -12.689 1.00 . H H . 29 LYS CG 1 1
18 84824 8 2 29 LYS H H -11.239 -11.662 -10.259 1.00 . H H . 29 LYS H 1 1
18 84825 8 2 29 LYS HA H -11.435 -13.097 -12.001 1.00 . H H . 29 LYS HA 1 1
18 84826 8 2 29 LYS HB2 H -13.488 -13.866 -10.698 1.00 . H H . 29 LYS HB2 1 1
18 84827 8 2 29 LYS HB3 H -14.435 -12.874 -11.798 1.00 . H H . 29 LYS HB3 1 1
18 84828 8 2 29 LYS HD2 H -14.442 -15.897 -11.259 1.00 . H H . 29 LYS HD2 1 1
18 84829 8 2 29 LYS HD3 H -15.587 -15.171 -12.387 1.00 . H H . 29 LYS HD3 1 1
18 84830 8 2 29 LYS HE2 H -14.803 -16.599 -14.165 1.00 . H H . 29 LYS HE2 1 1
18 84831 8 2 29 LYS HE3 H -13.531 -17.247 -13.130 1.00 . H H . 29 LYS HE3 1 1
18 84832 8 2 29 LYS HG2 H -13.810 -14.204 -13.667 1.00 . H H . 29 LYS HG2 1 1
18 84833 8 2 29 LYS HG3 H -12.595 -15.067 -12.720 1.00 . H H . 29 LYS HG3 1 1
18 84834 8 2 29 LYS HZ1 H -15.487 -17.917 -11.619 1.00 . H H . 29 LYS HZ1 1 1
18 84835 8 2 29 LYS HZ2 H -16.435 -17.722 -13.009 1.00 . H H . 29 LYS HZ2 1 1
18 84836 8 2 29 LYS HZ3 H -15.172 -18.850 -12.998 1.00 . H H . 29 LYS HZ3 1 1
18 84837 8 2 29 LYS N N -12.130 -11.688 -10.665 1.00 . H H . 29 LYS N 1 1
18 84838 8 2 29 LYS NZ N -15.472 -17.910 -12.663 1.00 . H H . 29 LYS NZ 1 1
18 84839 8 2 29 LYS O O -11.916 -11.874 -14.159 1.00 . H H . 29 LYS O 1 1
18 84840 8 2 30 THR C C -13.682 -8.210 -13.419 1.00 . H H . 30 THR C 1 1
18 84841 8 2 30 THR CA C -13.507 -9.598 -14.027 1.00 . H H . 30 THR CA 1 1
18 84842 8 2 30 THR CB C -14.748 -10.000 -14.832 1.00 . H H . 30 THR CB 1 1
18 84843 8 2 30 THR CG2 C -15.022 -9.096 -16.016 1.00 . H H . 30 THR CG2 1 1
18 84844 8 2 30 THR H H -13.690 -10.382 -12.088 1.00 . H H . 30 THR H 1 1
18 84845 8 2 30 THR HA H -12.643 -9.593 -14.677 1.00 . H H . 30 THR HA 1 1
18 84846 8 2 30 THR HB H -15.611 -9.966 -14.183 1.00 . H H . 30 THR HB 1 1
18 84847 8 2 30 THR HG1 H -13.703 -11.621 -15.192 1.00 . H H . 30 THR HG1 1 1
18 84848 8 2 30 THR HG21 H -14.154 -8.483 -16.210 1.00 . H H . 30 THR HG21 1 1
18 84849 8 2 30 THR HG22 H -15.237 -9.700 -16.884 1.00 . H H . 30 THR HG22 1 1
18 84850 8 2 30 THR HG23 H -15.869 -8.461 -15.798 1.00 . H H . 30 THR HG23 1 1
18 84851 8 2 30 THR N N -13.268 -10.547 -12.961 1.00 . H H . 30 THR N 1 1
18 84852 8 2 30 THR O O -14.114 -8.134 -12.247 1.00 . H H . 30 THR O 1 1
18 84853 8 2 30 THR OXT O -13.368 -7.212 -14.093 1.00 . H H . 30 THR OXT 1 1
18 84854 8 2 30 THR OG1 O -14.613 -11.324 -15.331 1.00 . H H . 30 THR OG1 1 1
18 84855 9 1 1 GLY C C 16.457 -5.833 12.652 1.00 . I I . 1 GLY C 1 1
18 84856 9 1 1 GLY CA C 16.902 -7.057 13.423 1.00 . I I . 1 GLY CA 1 1
18 84857 9 1 1 GLY H1 H 18.494 -5.971 14.214 1.00 . I I . 1 GLY H1 1 1
18 84858 9 1 1 GLY H2 H 17.257 -6.313 15.332 1.00 . I I . 1 GLY H2 1 1
18 84859 9 1 1 GLY H3 H 18.336 -7.533 14.863 1.00 . I I . 1 GLY H3 1 1
18 84860 9 1 1 GLY HA2 H 17.414 -7.729 12.749 1.00 . I I . 1 GLY HA2 1 1
18 84861 9 1 1 GLY HA3 H 16.038 -7.556 13.826 1.00 . I I . 1 GLY HA3 1 1
18 84862 9 1 1 GLY N N 17.810 -6.696 14.534 1.00 . I I . 1 GLY N 1 1
18 84863 9 1 1 GLY O O 16.334 -4.751 13.220 1.00 . I I . 1 GLY O 1 1
18 84864 9 1 2 ILE C C 14.424 -4.371 10.887 1.00 . I I . 2 ILE C 1 1
18 84865 9 1 2 ILE CA C 15.818 -4.875 10.522 1.00 . I I . 2 ILE CA 1 1
18 84866 9 1 2 ILE CB C 15.868 -5.237 9.018 1.00 . I I . 2 ILE CB 1 1
18 84867 9 1 2 ILE CD1 C 15.557 -4.269 6.673 1.00 . I I . 2 ILE CD1 1 1
18 84868 9 1 2 ILE CG1 C 15.453 -4.030 8.160 1.00 . I I . 2 ILE CG1 1 1
18 84869 9 1 2 ILE CG2 C 14.994 -6.451 8.721 1.00 . I I . 2 ILE CG2 1 1
18 84870 9 1 2 ILE H H 16.344 -6.884 10.956 1.00 . I I . 2 ILE H 1 1
18 84871 9 1 2 ILE HA H 16.522 -4.072 10.692 1.00 . I I . 2 ILE HA 1 1
18 84872 9 1 2 ILE HB H 16.888 -5.500 8.778 1.00 . I I . 2 ILE HB 1 1
18 84873 9 1 2 ILE HD11 H 15.182 -5.254 6.439 1.00 . I I . 2 ILE HD11 1 1
18 84874 9 1 2 ILE HD12 H 14.977 -3.526 6.148 1.00 . I I . 2 ILE HD12 1 1
18 84875 9 1 2 ILE HD13 H 16.593 -4.201 6.371 1.00 . I I . 2 ILE HD13 1 1
18 84876 9 1 2 ILE HG12 H 14.427 -3.775 8.380 1.00 . I I . 2 ILE HG12 1 1
18 84877 9 1 2 ILE HG13 H 16.086 -3.190 8.408 1.00 . I I . 2 ILE HG13 1 1
18 84878 9 1 2 ILE HG21 H 14.260 -6.565 9.503 1.00 . I I . 2 ILE HG21 1 1
18 84879 9 1 2 ILE HG22 H 14.496 -6.312 7.773 1.00 . I I . 2 ILE HG22 1 1
18 84880 9 1 2 ILE HG23 H 15.614 -7.335 8.679 1.00 . I I . 2 ILE HG23 1 1
18 84881 9 1 2 ILE N N 16.225 -5.994 11.360 1.00 . I I . 2 ILE N 1 1
18 84882 9 1 2 ILE O O 14.138 -3.173 10.781 1.00 . I I . 2 ILE O 1 1
18 84883 9 1 3 VAL C C 12.179 -4.047 12.952 1.00 . I I . 3 VAL C 1 1
18 84884 9 1 3 VAL CA C 12.203 -4.910 11.700 1.00 . I I . 3 VAL CA 1 1
18 84885 9 1 3 VAL CB C 11.303 -6.144 11.910 1.00 . I I . 3 VAL CB 1 1
18 84886 9 1 3 VAL CG1 C 9.882 -5.713 12.249 1.00 . I I . 3 VAL CG1 1 1
18 84887 9 1 3 VAL CG2 C 11.317 -7.029 10.668 1.00 . I I . 3 VAL CG2 1 1
18 84888 9 1 3 VAL H H 13.849 -6.213 11.404 1.00 . I I . 3 VAL H 1 1
18 84889 9 1 3 VAL HA H 11.790 -4.333 10.885 1.00 . I I . 3 VAL HA 1 1
18 84890 9 1 3 VAL HB H 11.693 -6.718 12.740 1.00 . I I . 3 VAL HB 1 1
18 84891 9 1 3 VAL HG11 H 9.491 -5.100 11.447 1.00 . I I . 3 VAL HG11 1 1
18 84892 9 1 3 VAL HG12 H 9.254 -6.585 12.370 1.00 . I I . 3 VAL HG12 1 1
18 84893 9 1 3 VAL HG13 H 9.885 -5.143 13.166 1.00 . I I . 3 VAL HG13 1 1
18 84894 9 1 3 VAL HG21 H 11.573 -6.430 9.805 1.00 . I I . 3 VAL HG21 1 1
18 84895 9 1 3 VAL HG22 H 12.051 -7.813 10.791 1.00 . I I . 3 VAL HG22 1 1
18 84896 9 1 3 VAL HG23 H 10.342 -7.468 10.527 1.00 . I I . 3 VAL HG23 1 1
18 84897 9 1 3 VAL N N 13.562 -5.276 11.326 1.00 . I I . 3 VAL N 1 1
18 84898 9 1 3 VAL O O 11.657 -2.939 12.931 1.00 . I I . 3 VAL O 1 1
18 84899 9 1 4 GLU C C 13.654 -2.580 15.227 1.00 . I I . 4 GLU C 1 1
18 84900 9 1 4 GLU CA C 12.752 -3.809 15.298 1.00 . I I . 4 GLU CA 1 1
18 84901 9 1 4 GLU CB C 13.178 -4.709 16.453 1.00 . I I . 4 GLU CB 1 1
18 84902 9 1 4 GLU CD C 12.559 -6.645 17.955 1.00 . I I . 4 GLU CD 1 1
18 84903 9 1 4 GLU CG C 12.189 -5.825 16.739 1.00 . I I . 4 GLU CG 1 1
18 84904 9 1 4 GLU H H 13.141 -5.459 14.006 1.00 . I I . 4 GLU H 1 1
18 84905 9 1 4 GLU HA H 11.742 -3.471 15.479 1.00 . I I . 4 GLU HA 1 1
18 84906 9 1 4 GLU HB2 H 14.134 -5.152 16.216 1.00 . I I . 4 GLU HB2 1 1
18 84907 9 1 4 GLU HB3 H 13.281 -4.111 17.344 1.00 . I I . 4 GLU HB3 1 1
18 84908 9 1 4 GLU HG2 H 11.216 -5.391 16.900 1.00 . I I . 4 GLU HG2 1 1
18 84909 9 1 4 GLU HG3 H 12.154 -6.478 15.879 1.00 . I I . 4 GLU HG3 1 1
18 84910 9 1 4 GLU N N 12.737 -4.554 14.040 1.00 . I I . 4 GLU N 1 1
18 84911 9 1 4 GLU O O 13.585 -1.706 16.086 1.00 . I I . 4 GLU O 1 1
18 84912 9 1 4 GLU OE1 O 13.569 -6.326 18.611 1.00 . I I . 4 GLU OE1 1 1
18 84913 9 1 4 GLU OE2 O 11.822 -7.602 18.271 1.00 . I I . 4 GLU OE2 1 1
18 84914 9 1 5 GLN C C 14.702 -0.251 13.255 1.00 . I I . 5 GLN C 1 1
18 84915 9 1 5 GLN CA C 15.374 -1.359 14.054 1.00 . I I . 5 GLN CA 1 1
18 84916 9 1 5 GLN CB C 16.685 -1.760 13.369 1.00 . I I . 5 GLN CB 1 1
18 84917 9 1 5 GLN CD C 18.840 -0.968 12.311 1.00 . I I . 5 GLN CD 1 1
18 84918 9 1 5 GLN CG C 17.626 -0.587 13.130 1.00 . I I . 5 GLN CG 1 1
18 84919 9 1 5 GLN H H 14.506 -3.222 13.540 1.00 . I I . 5 GLN H 1 1
18 84920 9 1 5 GLN HA H 15.594 -0.989 15.039 1.00 . I I . 5 GLN HA 1 1
18 84921 9 1 5 GLN HB2 H 17.195 -2.482 13.989 1.00 . I I . 5 GLN HB2 1 1
18 84922 9 1 5 GLN HB3 H 16.459 -2.212 12.415 1.00 . I I . 5 GLN HB3 1 1
18 84923 9 1 5 GLN HE21 H 18.244 0.214 10.831 1.00 . I I . 5 GLN HE21 1 1
18 84924 9 1 5 GLN HE22 H 19.725 -0.639 10.560 1.00 . I I . 5 GLN HE22 1 1
18 84925 9 1 5 GLN HG2 H 17.084 0.189 12.608 1.00 . I I . 5 GLN HG2 1 1
18 84926 9 1 5 GLN HG3 H 17.957 -0.210 14.088 1.00 . I I . 5 GLN HG3 1 1
18 84927 9 1 5 GLN N N 14.489 -2.501 14.204 1.00 . I I . 5 GLN N 1 1
18 84928 9 1 5 GLN NE2 N 18.948 -0.406 11.115 1.00 . I I . 5 GLN NE2 1 1
18 84929 9 1 5 GLN O O 14.899 0.925 13.536 1.00 . I I . 5 GLN O 1 1
18 84930 9 1 5 GLN OE1 O 19.670 -1.769 12.744 1.00 . I I . 5 GLN OE1 1 1
18 84931 9 1 6 CYS C C 11.810 0.569 11.716 1.00 . I I . 6 CYS C 1 1
18 84932 9 1 6 CYS CA C 13.283 0.360 11.384 1.00 . I I . 6 CYS CA 1 1
18 84933 9 1 6 CYS CB C 13.441 -0.044 9.921 1.00 . I I . 6 CYS CB 1 1
18 84934 9 1 6 CYS H H 13.834 -1.585 12.040 1.00 . I I . 6 CYS H 1 1
18 84935 9 1 6 CYS HA H 13.795 1.299 11.532 1.00 . I I . 6 CYS HA 1 1
18 84936 9 1 6 CYS HB2 H 13.017 -1.027 9.777 1.00 . I I . 6 CYS HB2 1 1
18 84937 9 1 6 CYS HB3 H 12.916 0.667 9.298 1.00 . I I . 6 CYS HB3 1 1
18 84938 9 1 6 CYS N N 13.936 -0.625 12.240 1.00 . I I . 6 CYS N 1 1
18 84939 9 1 6 CYS O O 11.264 1.640 11.457 1.00 . I I . 6 CYS O 1 1
18 84940 9 1 6 CYS SG S 15.175 -0.098 9.370 1.00 . I I . 6 CYS SG 1 1
18 84941 9 1 7 CYS C C 9.551 0.085 14.078 1.00 . I I . 7 CYS C 1 1
18 84942 9 1 7 CYS CA C 9.744 -0.295 12.608 1.00 . I I . 7 CYS CA 1 1
18 84943 9 1 7 CYS CB C 8.976 -1.574 12.268 1.00 . I I . 7 CYS CB 1 1
18 84944 9 1 7 CYS H H 11.620 -1.279 12.471 1.00 . I I . 7 CYS H 1 1
18 84945 9 1 7 CYS HA H 9.353 0.508 12.000 1.00 . I I . 7 CYS HA 1 1
18 84946 9 1 7 CYS HB2 H 9.314 -1.946 11.312 1.00 . I I . 7 CYS HB2 1 1
18 84947 9 1 7 CYS HB3 H 9.172 -2.316 13.027 1.00 . I I . 7 CYS HB3 1 1
18 84948 9 1 7 CYS N N 11.155 -0.431 12.279 1.00 . I I . 7 CYS N 1 1
18 84949 9 1 7 CYS O O 8.641 -0.397 14.752 1.00 . I I . 7 CYS O 1 1
18 84950 9 1 7 CYS SG S 7.171 -1.344 12.167 1.00 . I I . 7 CYS SG 1 1
18 84951 9 1 8 THR C C 10.174 2.981 15.916 1.00 . I I . 8 THR C 1 1
18 84952 9 1 8 THR CA C 10.336 1.463 15.931 1.00 . I I . 8 THR CA 1 1
18 84953 9 1 8 THR CB C 11.582 1.060 16.720 1.00 . I I . 8 THR CB 1 1
18 84954 9 1 8 THR CG2 C 11.370 -0.167 17.584 1.00 . I I . 8 THR CG2 1 1
18 84955 9 1 8 THR H H 11.105 1.322 13.971 1.00 . I I . 8 THR H 1 1
18 84956 9 1 8 THR HA H 9.464 1.025 16.396 1.00 . I I . 8 THR HA 1 1
18 84957 9 1 8 THR HB H 11.861 1.876 17.368 1.00 . I I . 8 THR HB 1 1
18 84958 9 1 8 THR HG1 H 13.013 -0.089 16.018 1.00 . I I . 8 THR HG1 1 1
18 84959 9 1 8 THR HG21 H 10.313 -0.391 17.639 1.00 . I I . 8 THR HG21 1 1
18 84960 9 1 8 THR HG22 H 11.895 -1.007 17.151 1.00 . I I . 8 THR HG22 1 1
18 84961 9 1 8 THR HG23 H 11.752 0.024 18.577 1.00 . I I . 8 THR HG23 1 1
18 84962 9 1 8 THR N N 10.410 0.972 14.560 1.00 . I I . 8 THR N 1 1
18 84963 9 1 8 THR O O 9.295 3.536 16.576 1.00 . I I . 8 THR O 1 1
18 84964 9 1 8 THR OG1 O 12.665 0.797 15.843 1.00 . I I . 8 THR OG1 1 1
18 84965 9 1 9 SER C C 11.447 5.458 13.571 1.00 . I I . 9 SER C 1 1
18 84966 9 1 9 SER CA C 10.991 5.080 14.982 1.00 . I I . 9 SER CA 1 1
18 84967 9 1 9 SER CB C 11.875 5.754 16.037 1.00 . I I . 9 SER CB 1 1
18 84968 9 1 9 SER H H 11.692 3.127 14.631 1.00 . I I . 9 SER H 1 1
18 84969 9 1 9 SER HA H 9.970 5.405 15.113 1.00 . I I . 9 SER HA 1 1
18 84970 9 1 9 SER HB2 H 12.871 5.337 15.989 1.00 . I I . 9 SER HB2 1 1
18 84971 9 1 9 SER HB3 H 11.920 6.817 15.842 1.00 . I I . 9 SER HB3 1 1
18 84972 9 1 9 SER HG H 11.989 5.033 17.862 1.00 . I I . 9 SER HG 1 1
18 84973 9 1 9 SER N N 11.021 3.635 15.134 1.00 . I I . 9 SER N 1 1
18 84974 9 1 9 SER O O 11.775 6.616 13.302 1.00 . I I . 9 SER O 1 1
18 84975 9 1 9 SER OG O 11.356 5.550 17.345 1.00 . I I . 9 SER OG 1 1
18 84976 9 1 10 ILE C C 13.368 4.816 11.148 1.00 . I I . 10 ILE C 1 1
18 84977 9 1 10 ILE CA C 11.854 4.616 11.288 1.00 . I I . 10 ILE CA 1 1
18 84978 9 1 10 ILE CB C 11.067 5.751 10.579 1.00 . I I . 10 ILE CB 1 1
18 84979 9 1 10 ILE CD1 C 8.709 5.153 11.378 1.00 . I I . 10 ILE CD1 1 1
18 84980 9 1 10 ILE CG1 C 9.660 5.262 10.209 1.00 . I I . 10 ILE CG1 1 1
18 84981 9 1 10 ILE CG2 C 11.796 6.263 9.342 1.00 . I I . 10 ILE CG2 1 1
18 84982 9 1 10 ILE H H 11.173 3.571 12.980 1.00 . I I . 10 ILE H 1 1
18 84983 9 1 10 ILE HA H 11.598 3.689 10.788 1.00 . I I . 10 ILE HA 1 1
18 84984 9 1 10 ILE HB H 10.977 6.570 11.267 1.00 . I I . 10 ILE HB 1 1
18 84985 9 1 10 ILE HD11 H 9.155 5.609 12.251 1.00 . I I . 10 ILE HD11 1 1
18 84986 9 1 10 ILE HD12 H 7.785 5.661 11.141 1.00 . I I . 10 ILE HD12 1 1
18 84987 9 1 10 ILE HD13 H 8.503 4.114 11.582 1.00 . I I . 10 ILE HD13 1 1
18 84988 9 1 10 ILE HG12 H 9.225 5.945 9.495 1.00 . I I . 10 ILE HG12 1 1
18 84989 9 1 10 ILE HG13 H 9.741 4.283 9.759 1.00 . I I . 10 ILE HG13 1 1
18 84990 9 1 10 ILE HG21 H 12.449 5.489 8.964 1.00 . I I . 10 ILE HG21 1 1
18 84991 9 1 10 ILE HG22 H 11.075 6.528 8.583 1.00 . I I . 10 ILE HG22 1 1
18 84992 9 1 10 ILE HG23 H 12.383 7.131 9.603 1.00 . I I . 10 ILE HG23 1 1
18 84993 9 1 10 ILE N N 11.454 4.456 12.684 1.00 . I I . 10 ILE N 1 1
18 84994 9 1 10 ILE O O 13.982 5.615 11.853 1.00 . I I . 10 ILE O 1 1
18 84995 9 1 11 CYS C C 15.737 5.316 9.066 1.00 . I I . 11 CYS C 1 1
18 84996 9 1 11 CYS CA C 15.386 4.136 9.962 1.00 . I I . 11 CYS CA 1 1
18 84997 9 1 11 CYS CB C 15.852 2.851 9.279 1.00 . I I . 11 CYS CB 1 1
18 84998 9 1 11 CYS H H 13.408 3.456 9.694 1.00 . I I . 11 CYS H 1 1
18 84999 9 1 11 CYS HA H 15.900 4.241 10.904 1.00 . I I . 11 CYS HA 1 1
18 85000 9 1 11 CYS HB2 H 15.128 2.578 8.524 1.00 . I I . 11 CYS HB2 1 1
18 85001 9 1 11 CYS HB3 H 16.807 3.030 8.807 1.00 . I I . 11 CYS HB3 1 1
18 85002 9 1 11 CYS N N 13.956 4.071 10.225 1.00 . I I . 11 CYS N 1 1
18 85003 9 1 11 CYS O O 14.914 5.787 8.278 1.00 . I I . 11 CYS O 1 1
18 85004 9 1 11 CYS SG S 16.039 1.426 10.395 1.00 . I I . 11 CYS SG 1 1
18 85005 9 1 12 SER C C 17.827 6.345 6.975 1.00 . I I . 12 SER C 1 1
18 85006 9 1 12 SER CA C 17.462 6.863 8.365 1.00 . I I . 12 SER CA 1 1
18 85007 9 1 12 SER CB C 18.681 7.503 9.038 1.00 . I I . 12 SER CB 1 1
18 85008 9 1 12 SER H H 17.585 5.336 9.815 1.00 . I I . 12 SER H 1 1
18 85009 9 1 12 SER HA H 16.675 7.595 8.275 1.00 . I I . 12 SER HA 1 1
18 85010 9 1 12 SER HB2 H 18.390 7.901 9.998 1.00 . I I . 12 SER HB2 1 1
18 85011 9 1 12 SER HB3 H 19.444 6.751 9.180 1.00 . I I . 12 SER HB3 1 1
18 85012 9 1 12 SER HG H 18.931 9.406 8.620 1.00 . I I . 12 SER HG 1 1
18 85013 9 1 12 SER N N 16.972 5.767 9.176 1.00 . I I . 12 SER N 1 1
18 85014 9 1 12 SER O O 17.989 5.135 6.779 1.00 . I I . 12 SER O 1 1
18 85015 9 1 12 SER OG O 19.220 8.557 8.257 1.00 . I I . 12 SER OG 1 1
18 85016 9 1 13 LEU C C 19.624 6.129 4.602 1.00 . I I . 13 LEU C 1 1
18 85017 9 1 13 LEU CA C 18.313 6.913 4.649 1.00 . I I . 13 LEU CA 1 1
18 85018 9 1 13 LEU CB C 18.440 8.193 3.815 1.00 . I I . 13 LEU CB 1 1
18 85019 9 1 13 LEU CD1 C 17.556 7.391 1.612 1.00 . I I . 13 LEU CD1 1 1
18 85020 9 1 13 LEU CD2 C 19.163 9.304 1.687 1.00 . I I . 13 LEU CD2 1 1
18 85021 9 1 13 LEU CG C 18.752 7.990 2.331 1.00 . I I . 13 LEU CG 1 1
18 85022 9 1 13 LEU H H 17.823 8.207 6.254 1.00 . I I . 13 LEU H 1 1
18 85023 9 1 13 LEU HA H 17.522 6.303 4.240 1.00 . I I . 13 LEU HA 1 1
18 85024 9 1 13 LEU HB2 H 17.509 8.736 3.892 1.00 . I I . 13 LEU HB2 1 1
18 85025 9 1 13 LEU HB3 H 19.223 8.800 4.244 1.00 . I I . 13 LEU HB3 1 1
18 85026 9 1 13 LEU HD11 H 16.902 6.922 2.332 1.00 . I I . 13 LEU HD11 1 1
18 85027 9 1 13 LEU HD12 H 17.018 8.171 1.092 1.00 . I I . 13 LEU HD12 1 1
18 85028 9 1 13 LEU HD13 H 17.895 6.654 0.900 1.00 . I I . 13 LEU HD13 1 1
18 85029 9 1 13 LEU HD21 H 18.428 10.061 1.917 1.00 . I I . 13 LEU HD21 1 1
18 85030 9 1 13 LEU HD22 H 20.127 9.610 2.071 1.00 . I I . 13 LEU HD22 1 1
18 85031 9 1 13 LEU HD23 H 19.224 9.177 0.617 1.00 . I I . 13 LEU HD23 1 1
18 85032 9 1 13 LEU HG H 19.578 7.298 2.236 1.00 . I I . 13 LEU HG 1 1
18 85033 9 1 13 LEU N N 17.961 7.261 6.024 1.00 . I I . 13 LEU N 1 1
18 85034 9 1 13 LEU O O 19.779 5.195 3.816 1.00 . I I . 13 LEU O 1 1
18 85035 9 1 14 TYR C C 21.809 4.523 6.215 1.00 . I I . 14 TYR C 1 1
18 85036 9 1 14 TYR CA C 21.869 5.879 5.510 1.00 . I I . 14 TYR CA 1 1
18 85037 9 1 14 TYR CB C 22.868 6.804 6.207 1.00 . I I . 14 TYR CB 1 1
18 85038 9 1 14 TYR CD1 C 23.584 8.168 4.206 1.00 . I I . 14 TYR CD1 1 1
18 85039 9 1 14 TYR CD2 C 22.661 9.320 6.079 1.00 . I I . 14 TYR CD2 1 1
18 85040 9 1 14 TYR CE1 C 23.734 9.367 3.537 1.00 . I I . 14 TYR CE1 1 1
18 85041 9 1 14 TYR CE2 C 22.811 10.525 5.415 1.00 . I I . 14 TYR CE2 1 1
18 85042 9 1 14 TYR CG C 23.047 8.124 5.488 1.00 . I I . 14 TYR CG 1 1
18 85043 9 1 14 TYR CZ C 23.348 10.541 4.146 1.00 . I I . 14 TYR CZ 1 1
18 85044 9 1 14 TYR H H 20.375 7.275 6.051 1.00 . I I . 14 TYR H 1 1
18 85045 9 1 14 TYR HA H 22.200 5.720 4.497 1.00 . I I . 14 TYR HA 1 1
18 85046 9 1 14 TYR HB2 H 22.520 7.013 7.207 1.00 . I I . 14 TYR HB2 1 1
18 85047 9 1 14 TYR HB3 H 23.830 6.317 6.258 1.00 . I I . 14 TYR HB3 1 1
18 85048 9 1 14 TYR HD1 H 23.887 7.247 3.733 1.00 . I I . 14 TYR HD1 1 1
18 85049 9 1 14 TYR HD2 H 22.243 9.303 7.075 1.00 . I I . 14 TYR HD2 1 1
18 85050 9 1 14 TYR HE1 H 24.153 9.381 2.543 1.00 . I I . 14 TYR HE1 1 1
18 85051 9 1 14 TYR HE2 H 22.506 11.445 5.893 1.00 . I I . 14 TYR HE2 1 1
18 85052 9 1 14 TYR HH H 23.384 11.581 2.526 1.00 . I I . 14 TYR HH 1 1
18 85053 9 1 14 TYR N N 20.564 6.523 5.451 1.00 . I I . 14 TYR N 1 1
18 85054 9 1 14 TYR O O 22.714 3.705 6.068 1.00 . I I . 14 TYR O 1 1
18 85055 9 1 14 TYR OH O 23.493 11.735 3.476 1.00 . I I . 14 TYR OH 1 1
18 85056 9 1 15 GLN C C 19.999 1.953 6.733 1.00 . I I . 15 GLN C 1 1
18 85057 9 1 15 GLN CA C 20.584 3.008 7.662 1.00 . I I . 15 GLN CA 1 1
18 85058 9 1 15 GLN CB C 19.691 3.156 8.897 1.00 . I I . 15 GLN CB 1 1
18 85059 9 1 15 GLN CD C 19.441 4.001 11.262 1.00 . I I . 15 GLN CD 1 1
18 85060 9 1 15 GLN CG C 20.332 3.933 10.036 1.00 . I I . 15 GLN CG 1 1
18 85061 9 1 15 GLN H H 20.037 4.955 7.037 1.00 . I I . 15 GLN H 1 1
18 85062 9 1 15 GLN HA H 21.564 2.687 7.976 1.00 . I I . 15 GLN HA 1 1
18 85063 9 1 15 GLN HB2 H 18.783 3.666 8.610 1.00 . I I . 15 GLN HB2 1 1
18 85064 9 1 15 GLN HB3 H 19.438 2.172 9.260 1.00 . I I . 15 GLN HB3 1 1
18 85065 9 1 15 GLN HE21 H 20.798 3.032 12.345 1.00 . I I . 15 GLN HE21 1 1
18 85066 9 1 15 GLN HE22 H 19.349 3.489 13.175 1.00 . I I . 15 GLN HE22 1 1
18 85067 9 1 15 GLN HG2 H 21.259 3.449 10.310 1.00 . I I . 15 GLN HG2 1 1
18 85068 9 1 15 GLN HG3 H 20.535 4.939 9.702 1.00 . I I . 15 GLN HG3 1 1
18 85069 9 1 15 GLN N N 20.740 4.278 6.965 1.00 . I I . 15 GLN N 1 1
18 85070 9 1 15 GLN NE2 N 19.908 3.452 12.370 1.00 . I I . 15 GLN NE2 1 1
18 85071 9 1 15 GLN O O 20.419 0.798 6.746 1.00 . I I . 15 GLN O 1 1
18 85072 9 1 15 GLN OE1 O 18.331 4.531 11.209 1.00 . I I . 15 GLN OE1 1 1
18 85073 9 1 16 LEU C C 19.325 0.969 3.909 1.00 . I I . 16 LEU C 1 1
18 85074 9 1 16 LEU CA C 18.369 1.443 4.995 1.00 . I I . 16 LEU CA 1 1
18 85075 9 1 16 LEU CB C 17.154 2.124 4.369 1.00 . I I . 16 LEU CB 1 1
18 85076 9 1 16 LEU CD1 C 15.061 3.440 4.740 1.00 . I I . 16 LEU CD1 1 1
18 85077 9 1 16 LEU CD2 C 15.298 1.172 5.757 1.00 . I I . 16 LEU CD2 1 1
18 85078 9 1 16 LEU CG C 16.029 2.441 5.349 1.00 . I I . 16 LEU CG 1 1
18 85079 9 1 16 LEU H H 18.732 3.293 5.967 1.00 . I I . 16 LEU H 1 1
18 85080 9 1 16 LEU HA H 18.034 0.585 5.557 1.00 . I I . 16 LEU HA 1 1
18 85081 9 1 16 LEU HB2 H 17.480 3.047 3.912 1.00 . I I . 16 LEU HB2 1 1
18 85082 9 1 16 LEU HB3 H 16.760 1.477 3.597 1.00 . I I . 16 LEU HB3 1 1
18 85083 9 1 16 LEU HD11 H 14.675 3.047 3.812 1.00 . I I . 16 LEU HD11 1 1
18 85084 9 1 16 LEU HD12 H 14.245 3.611 5.424 1.00 . I I . 16 LEU HD12 1 1
18 85085 9 1 16 LEU HD13 H 15.575 4.372 4.555 1.00 . I I . 16 LEU HD13 1 1
18 85086 9 1 16 LEU HD21 H 15.557 0.370 5.079 1.00 . I I . 16 LEU HD21 1 1
18 85087 9 1 16 LEU HD22 H 15.582 0.900 6.763 1.00 . I I . 16 LEU HD22 1 1
18 85088 9 1 16 LEU HD23 H 14.231 1.343 5.717 1.00 . I I . 16 LEU HD23 1 1
18 85089 9 1 16 LEU HG H 16.457 2.882 6.239 1.00 . I I . 16 LEU HG 1 1
18 85090 9 1 16 LEU N N 19.025 2.356 5.928 1.00 . I I . 16 LEU N 1 1
18 85091 9 1 16 LEU O O 19.236 -0.169 3.446 1.00 . I I . 16 LEU O 1 1
18 85092 9 1 17 GLU C C 22.165 0.402 2.941 1.00 . I I . 17 GLU C 1 1
18 85093 9 1 17 GLU CA C 21.201 1.491 2.462 1.00 . I I . 17 GLU CA 1 1
18 85094 9 1 17 GLU CB C 21.978 2.726 2.004 1.00 . I I . 17 GLU CB 1 1
18 85095 9 1 17 GLU CD C 23.459 3.740 0.216 1.00 . I I . 17 GLU CD 1 1
18 85096 9 1 17 GLU CG C 22.662 2.532 0.660 1.00 . I I . 17 GLU CG 1 1
18 85097 9 1 17 GLU H H 20.268 2.736 3.903 1.00 . I I . 17 GLU H 1 1
18 85098 9 1 17 GLU HA H 20.641 1.104 1.622 1.00 . I I . 17 GLU HA 1 1
18 85099 9 1 17 GLU HB2 H 21.296 3.560 1.922 1.00 . I I . 17 GLU HB2 1 1
18 85100 9 1 17 GLU HB3 H 22.734 2.957 2.740 1.00 . I I . 17 GLU HB3 1 1
18 85101 9 1 17 GLU HG2 H 23.330 1.688 0.733 1.00 . I I . 17 GLU HG2 1 1
18 85102 9 1 17 GLU HG3 H 21.904 2.327 -0.083 1.00 . I I . 17 GLU HG3 1 1
18 85103 9 1 17 GLU N N 20.242 1.839 3.501 1.00 . I I . 17 GLU N 1 1
18 85104 9 1 17 GLU O O 22.835 -0.242 2.133 1.00 . I I . 17 GLU O 1 1
18 85105 9 1 17 GLU OE1 O 23.579 4.705 0.998 1.00 . I I . 17 GLU OE1 1 1
18 85106 9 1 17 GLU OE2 O 23.986 3.719 -0.918 1.00 . I I . 17 GLU OE2 1 1
18 85107 9 1 18 ASN C C 22.586 -2.246 4.461 1.00 . I I . 18 ASN C 1 1
18 85108 9 1 18 ASN CA C 23.095 -0.854 4.815 1.00 . I I . 18 ASN CA 1 1
18 85109 9 1 18 ASN CB C 23.207 -0.735 6.340 1.00 . I I . 18 ASN CB 1 1
18 85110 9 1 18 ASN CG C 23.899 0.537 6.788 1.00 . I I . 18 ASN CG 1 1
18 85111 9 1 18 ASN H H 21.649 0.705 4.855 1.00 . I I . 18 ASN H 1 1
18 85112 9 1 18 ASN HA H 24.074 -0.723 4.381 1.00 . I I . 18 ASN HA 1 1
18 85113 9 1 18 ASN HB2 H 22.215 -0.750 6.767 1.00 . I I . 18 ASN HB2 1 1
18 85114 9 1 18 ASN HB3 H 23.766 -1.580 6.716 1.00 . I I . 18 ASN HB3 1 1
18 85115 9 1 18 ASN HD21 H 22.474 0.865 8.134 1.00 . I I . 18 ASN HD21 1 1
18 85116 9 1 18 ASN HD22 H 23.739 2.047 8.062 1.00 . I I . 18 ASN HD22 1 1
18 85117 9 1 18 ASN N N 22.218 0.176 4.254 1.00 . I I . 18 ASN N 1 1
18 85118 9 1 18 ASN ND2 N 23.314 1.218 7.759 1.00 . I I . 18 ASN ND2 1 1
18 85119 9 1 18 ASN O O 23.330 -3.225 4.524 1.00 . I I . 18 ASN O 1 1
18 85120 9 1 18 ASN OD1 O 24.967 0.885 6.284 1.00 . I I . 18 ASN OD1 1 1
18 85121 9 1 19 TYR C C 20.625 -3.730 2.207 1.00 . I I . 19 TYR C 1 1
18 85122 9 1 19 TYR CA C 20.710 -3.604 3.723 1.00 . I I . 19 TYR CA 1 1
18 85123 9 1 19 TYR CB C 19.311 -3.735 4.339 1.00 . I I . 19 TYR CB 1 1
18 85124 9 1 19 TYR CD1 C 19.203 -2.380 6.477 1.00 . I I . 19 TYR CD1 1 1
18 85125 9 1 19 TYR CD2 C 19.390 -4.753 6.642 1.00 . I I . 19 TYR CD2 1 1
18 85126 9 1 19 TYR CE1 C 19.203 -2.281 7.856 1.00 . I I . 19 TYR CE1 1 1
18 85127 9 1 19 TYR CE2 C 19.389 -4.660 8.020 1.00 . I I . 19 TYR CE2 1 1
18 85128 9 1 19 TYR CG C 19.294 -3.618 5.846 1.00 . I I . 19 TYR CG 1 1
18 85129 9 1 19 TYR CZ C 19.296 -3.425 8.622 1.00 . I I . 19 TYR CZ 1 1
18 85130 9 1 19 TYR H H 20.767 -1.514 4.059 1.00 . I I . 19 TYR H 1 1
18 85131 9 1 19 TYR HA H 21.339 -4.395 4.106 1.00 . I I . 19 TYR HA 1 1
18 85132 9 1 19 TYR HB2 H 18.677 -2.957 3.941 1.00 . I I . 19 TYR HB2 1 1
18 85133 9 1 19 TYR HB3 H 18.898 -4.698 4.076 1.00 . I I . 19 TYR HB3 1 1
18 85134 9 1 19 TYR HD1 H 19.123 -1.482 5.874 1.00 . I I . 19 TYR HD1 1 1
18 85135 9 1 19 TYR HD2 H 19.465 -5.721 6.171 1.00 . I I . 19 TYR HD2 1 1
18 85136 9 1 19 TYR HE1 H 19.131 -1.312 8.327 1.00 . I I . 19 TYR HE1 1 1
18 85137 9 1 19 TYR HE2 H 19.463 -5.556 8.621 1.00 . I I . 19 TYR HE2 1 1
18 85138 9 1 19 TYR HH H 20.203 -3.266 10.310 1.00 . I I . 19 TYR HH 1 1
18 85139 9 1 19 TYR N N 21.315 -2.331 4.088 1.00 . I I . 19 TYR N 1 1
18 85140 9 1 19 TYR O O 20.181 -4.747 1.675 1.00 . I I . 19 TYR O 1 1
18 85141 9 1 19 TYR OH O 19.298 -3.332 9.995 1.00 . I I . 19 TYR OH 1 1
18 85142 9 1 20 CYS C C 22.237 -3.339 -0.531 1.00 . I I . 20 CYS C 1 1
18 85143 9 1 20 CYS CA C 21.017 -2.636 0.067 1.00 . I I . 20 CYS CA 1 1
18 85144 9 1 20 CYS CB C 20.969 -1.179 -0.396 1.00 . I I . 20 CYS CB 1 1
18 85145 9 1 20 CYS H H 21.386 -1.899 2.011 1.00 . I I . 20 CYS H 1 1
18 85146 9 1 20 CYS HA H 20.122 -3.141 -0.261 1.00 . I I . 20 CYS HA 1 1
18 85147 9 1 20 CYS HB2 H 20.256 -0.640 0.209 1.00 . I I . 20 CYS HB2 1 1
18 85148 9 1 20 CYS HB3 H 21.947 -0.737 -0.265 1.00 . I I . 20 CYS HB3 1 1
18 85149 9 1 20 CYS N N 21.049 -2.677 1.522 1.00 . I I . 20 CYS N 1 1
18 85150 9 1 20 CYS O O 23.286 -3.444 0.111 1.00 . I I . 20 CYS O 1 1
18 85151 9 1 20 CYS SG S 20.492 -0.954 -2.135 1.00 . I I . 20 CYS SG 1 1
18 85152 9 1 21 ASN C C 24.204 -3.515 -2.962 1.00 . I I . 21 ASN C 1 1
18 85153 9 1 21 ASN CA C 23.162 -4.506 -2.471 1.00 . I I . 21 ASN CA 1 1
18 85154 9 1 21 ASN CB C 22.609 -5.296 -3.667 1.00 . I I . 21 ASN CB 1 1
18 85155 9 1 21 ASN CG C 21.806 -6.523 -3.266 1.00 . I I . 21 ASN CG 1 1
18 85156 9 1 21 ASN H H 21.224 -3.690 -2.219 1.00 . I I . 21 ASN H 1 1
18 85157 9 1 21 ASN HA H 23.629 -5.191 -1.781 1.00 . I I . 21 ASN HA 1 1
18 85158 9 1 21 ASN HB2 H 21.968 -4.648 -4.246 1.00 . I I . 21 ASN HB2 1 1
18 85159 9 1 21 ASN HB3 H 23.434 -5.619 -4.286 1.00 . I I . 21 ASN HB3 1 1
18 85160 9 1 21 ASN HD21 H 22.252 -6.238 -1.355 1.00 . I I . 21 ASN HD21 1 1
18 85161 9 1 21 ASN HD22 H 21.257 -7.608 -1.704 1.00 . I I . 21 ASN HD22 1 1
18 85162 9 1 21 ASN N N 22.089 -3.814 -1.762 1.00 . I I . 21 ASN N 1 1
18 85163 9 1 21 ASN ND2 N 21.767 -6.819 -1.979 1.00 . I I . 21 ASN ND2 1 1
18 85164 9 1 21 ASN O O 25.326 -3.947 -3.288 1.00 . I I . 21 ASN O 1 1
18 85165 9 1 21 ASN OXT O 23.890 -2.309 -3.039 1.00 . I I . 21 ASN OXT 1 1
18 85166 9 1 21 ASN OD1 O 21.221 -7.200 -4.111 1.00 . I I . 21 ASN OD1 1 1
18 85167 10 2 1 PHE C C 1.492 -9.267 15.798 1.00 . J J . 1 PHE C 1 1
18 85168 10 2 1 PHE CA C 1.936 -9.597 17.222 1.00 . J J . 1 PHE CA 1 1
18 85169 10 2 1 PHE CB C 3.230 -10.434 17.248 1.00 . J J . 1 PHE CB 1 1
18 85170 10 2 1 PHE CD1 C 2.735 -12.499 15.879 1.00 . J J . 1 PHE CD1 1 1
18 85171 10 2 1 PHE CD2 C 3.181 -12.758 18.205 1.00 . J J . 1 PHE CD2 1 1
18 85172 10 2 1 PHE CE1 C 2.568 -13.865 15.755 1.00 . J J . 1 PHE CE1 1 1
18 85173 10 2 1 PHE CE2 C 3.016 -14.127 18.090 1.00 . J J . 1 PHE CE2 1 1
18 85174 10 2 1 PHE CG C 3.041 -11.928 17.104 1.00 . J J . 1 PHE CG 1 1
18 85175 10 2 1 PHE CZ C 2.709 -14.680 16.862 1.00 . J J . 1 PHE CZ 1 1
18 85176 10 2 1 PHE H1 H 0.661 -11.195 17.452 1.00 . J J . 1 PHE H1 1 1
18 85177 10 2 1 PHE H2 H 1.228 -10.510 18.923 1.00 . J J . 1 PHE H2 1 1
18 85178 10 2 1 PHE H3 H 0.036 -9.693 17.998 1.00 . J J . 1 PHE H3 1 1
18 85179 10 2 1 PHE HA H 2.121 -8.666 17.739 1.00 . J J . 1 PHE HA 1 1
18 85180 10 2 1 PHE HB2 H 3.870 -10.110 16.443 1.00 . J J . 1 PHE HB2 1 1
18 85181 10 2 1 PHE HB3 H 3.736 -10.257 18.185 1.00 . J J . 1 PHE HB3 1 1
18 85182 10 2 1 PHE HD1 H 2.624 -11.862 15.013 1.00 . J J . 1 PHE HD1 1 1
18 85183 10 2 1 PHE HD2 H 3.422 -12.327 19.165 1.00 . J J . 1 PHE HD2 1 1
18 85184 10 2 1 PHE HE1 H 2.329 -14.295 14.795 1.00 . J J . 1 PHE HE1 1 1
18 85185 10 2 1 PHE HE2 H 3.127 -14.760 18.957 1.00 . J J . 1 PHE HE2 1 1
18 85186 10 2 1 PHE HZ H 2.579 -15.748 16.766 1.00 . J J . 1 PHE HZ 1 1
18 85187 10 2 1 PHE N N 0.872 -10.315 17.964 1.00 . J J . 1 PHE N 1 1
18 85188 10 2 1 PHE O O 1.629 -10.070 14.876 1.00 . J J . 1 PHE O 1 1
18 85189 10 2 2 VAL C C 1.123 -6.306 13.933 1.00 . J J . 2 VAL C 1 1
18 85190 10 2 2 VAL CA C 0.478 -7.636 14.330 1.00 . J J . 2 VAL CA 1 1
18 85191 10 2 2 VAL CB C -1.067 -7.533 14.296 1.00 . J J . 2 VAL CB 1 1
18 85192 10 2 2 VAL CG1 C -1.591 -6.642 15.416 1.00 . J J . 2 VAL CG1 1 1
18 85193 10 2 2 VAL CG2 C -1.546 -7.047 12.936 1.00 . J J . 2 VAL CG2 1 1
18 85194 10 2 2 VAL H H 0.857 -7.472 16.397 1.00 . J J . 2 VAL H 1 1
18 85195 10 2 2 VAL HA H 0.776 -8.385 13.616 1.00 . J J . 2 VAL HA 1 1
18 85196 10 2 2 VAL HB H -1.466 -8.527 14.450 1.00 . J J . 2 VAL HB 1 1
18 85197 10 2 2 VAL HG11 H -0.850 -6.578 16.201 1.00 . J J . 2 VAL HG11 1 1
18 85198 10 2 2 VAL HG12 H -1.792 -5.654 15.027 1.00 . J J . 2 VAL HG12 1 1
18 85199 10 2 2 VAL HG13 H -2.501 -7.062 15.816 1.00 . J J . 2 VAL HG13 1 1
18 85200 10 2 2 VAL HG21 H -0.977 -6.178 12.644 1.00 . J J . 2 VAL HG21 1 1
18 85201 10 2 2 VAL HG22 H -1.406 -7.829 12.205 1.00 . J J . 2 VAL HG22 1 1
18 85202 10 2 2 VAL HG23 H -2.592 -6.790 12.994 1.00 . J J . 2 VAL HG23 1 1
18 85203 10 2 2 VAL N N 0.947 -8.075 15.626 1.00 . J J . 2 VAL N 1 1
18 85204 10 2 2 VAL O O 0.607 -5.222 14.212 1.00 . J J . 2 VAL O 1 1
18 85205 10 2 3 ASN C C 4.108 -5.614 11.889 1.00 . J J . 3 ASN C 1 1
18 85206 10 2 3 ASN CA C 3.008 -5.224 12.863 1.00 . J J . 3 ASN CA 1 1
18 85207 10 2 3 ASN CB C 3.585 -4.491 14.078 1.00 . J J . 3 ASN CB 1 1
18 85208 10 2 3 ASN CG C 4.633 -3.452 13.719 1.00 . J J . 3 ASN CG 1 1
18 85209 10 2 3 ASN H H 2.652 -7.281 13.107 1.00 . J J . 3 ASN H 1 1
18 85210 10 2 3 ASN HA H 2.314 -4.570 12.357 1.00 . J J . 3 ASN HA 1 1
18 85211 10 2 3 ASN HB2 H 2.779 -3.993 14.593 1.00 . J J . 3 ASN HB2 1 1
18 85212 10 2 3 ASN HB3 H 4.034 -5.215 14.738 1.00 . J J . 3 ASN HB3 1 1
18 85213 10 2 3 ASN HD21 H 3.350 -1.981 14.102 1.00 . J J . 3 ASN HD21 1 1
18 85214 10 2 3 ASN HD22 H 4.929 -1.497 13.577 1.00 . J J . 3 ASN HD22 1 1
18 85215 10 2 3 ASN N N 2.276 -6.399 13.290 1.00 . J J . 3 ASN N 1 1
18 85216 10 2 3 ASN ND2 N 4.269 -2.184 13.809 1.00 . J J . 3 ASN ND2 1 1
18 85217 10 2 3 ASN O O 4.141 -5.132 10.774 1.00 . J J . 3 ASN O 1 1
18 85218 10 2 3 ASN OD1 O 5.765 -3.790 13.366 1.00 . J J . 3 ASN OD1 1 1
18 85219 10 2 4 GLN C C 5.639 -7.442 10.114 1.00 . J J . 4 GLN C 1 1
18 85220 10 2 4 GLN CA C 6.112 -6.949 11.484 1.00 . J J . 4 GLN CA 1 1
18 85221 10 2 4 GLN CB C 6.849 -8.084 12.193 1.00 . J J . 4 GLN CB 1 1
18 85222 10 2 4 GLN CD C 8.638 -9.853 12.072 1.00 . J J . 4 GLN CD 1 1
18 85223 10 2 4 GLN CG C 8.077 -8.589 11.455 1.00 . J J . 4 GLN CG 1 1
18 85224 10 2 4 GLN H H 4.913 -6.850 13.237 1.00 . J J . 4 GLN H 1 1
18 85225 10 2 4 GLN HA H 6.789 -6.123 11.347 1.00 . J J . 4 GLN HA 1 1
18 85226 10 2 4 GLN HB2 H 7.159 -7.740 13.165 1.00 . J J . 4 GLN HB2 1 1
18 85227 10 2 4 GLN HB3 H 6.167 -8.912 12.315 1.00 . J J . 4 GLN HB3 1 1
18 85228 10 2 4 GLN HE21 H 10.173 -8.840 12.816 1.00 . J J . 4 GLN HE21 1 1
18 85229 10 2 4 GLN HE22 H 10.150 -10.532 13.164 1.00 . J J . 4 GLN HE22 1 1
18 85230 10 2 4 GLN HG2 H 7.808 -8.794 10.430 1.00 . J J . 4 GLN HG2 1 1
18 85231 10 2 4 GLN HG3 H 8.838 -7.823 11.481 1.00 . J J . 4 GLN HG3 1 1
18 85232 10 2 4 GLN N N 4.998 -6.494 12.318 1.00 . J J . 4 GLN N 1 1
18 85233 10 2 4 GLN NE2 N 9.767 -9.731 12.750 1.00 . J J . 4 GLN NE2 1 1
18 85234 10 2 4 GLN O O 6.323 -7.263 9.106 1.00 . J J . 4 GLN O 1 1
18 85235 10 2 4 GLN OE1 O 8.048 -10.927 11.955 1.00 . J J . 4 GLN OE1 1 1
18 85236 10 2 5 HIS C C 3.159 -7.622 8.029 1.00 . J J . 5 HIS C 1 1
18 85237 10 2 5 HIS CA C 3.942 -8.647 8.863 1.00 . J J . 5 HIS CA 1 1
18 85238 10 2 5 HIS CB C 3.053 -9.836 9.199 1.00 . J J . 5 HIS CB 1 1
18 85239 10 2 5 HIS CD2 C 1.757 -10.896 7.239 1.00 . J J . 5 HIS CD2 1 1
18 85240 10 2 5 HIS CE1 C 3.268 -12.338 6.593 1.00 . J J . 5 HIS CE1 1 1
18 85241 10 2 5 HIS CG C 2.824 -10.756 8.047 1.00 . J J . 5 HIS CG 1 1
18 85242 10 2 5 HIS H H 3.999 -8.220 10.934 1.00 . J J . 5 HIS H 1 1
18 85243 10 2 5 HIS HA H 4.776 -9.001 8.274 1.00 . J J . 5 HIS HA 1 1
18 85244 10 2 5 HIS HB2 H 3.510 -10.407 9.993 1.00 . J J . 5 HIS HB2 1 1
18 85245 10 2 5 HIS HB3 H 2.090 -9.473 9.532 1.00 . J J . 5 HIS HB3 1 1
18 85246 10 2 5 HIS HD1 H 4.651 -11.812 8.012 1.00 . J J . 5 HIS HD1 1 1
18 85247 10 2 5 HIS HD2 H 0.856 -10.296 7.273 1.00 . J J . 5 HIS HD2 1 1
18 85248 10 2 5 HIS HE1 H 3.780 -13.120 6.053 1.00 . J J . 5 HIS HE1 1 1
18 85249 10 2 5 HIS HE2 H 1.369 -12.416 5.846 1.00 . J J . 5 HIS HE2 1 1
18 85250 10 2 5 HIS N N 4.485 -8.089 10.094 1.00 . J J . 5 HIS N 1 1
18 85251 10 2 5 HIS ND1 N 3.755 -11.668 7.617 1.00 . J J . 5 HIS ND1 1 1
18 85252 10 2 5 HIS NE2 N 2.049 -11.894 6.338 1.00 . J J . 5 HIS NE2 1 1
18 85253 10 2 5 HIS O O 2.728 -7.926 6.919 1.00 . J J . 5 HIS O 1 1
18 85254 10 2 6 LEU C C 3.149 -4.163 7.587 1.00 . J J . 6 LEU C 1 1
18 85255 10 2 6 LEU CA C 2.238 -5.371 7.836 1.00 . J J . 6 LEU CA 1 1
18 85256 10 2 6 LEU CB C 0.999 -4.924 8.626 1.00 . J J . 6 LEU CB 1 1
18 85257 10 2 6 LEU CD1 C -1.016 -5.437 10.004 1.00 . J J . 6 LEU CD1 1 1
18 85258 10 2 6 LEU CD2 C -0.287 -7.056 8.251 1.00 . J J . 6 LEU CD2 1 1
18 85259 10 2 6 LEU CG C 0.178 -6.036 9.283 1.00 . J J . 6 LEU CG 1 1
18 85260 10 2 6 LEU H H 3.327 -6.238 9.444 1.00 . J J . 6 LEU H 1 1
18 85261 10 2 6 LEU HA H 1.925 -5.769 6.882 1.00 . J J . 6 LEU HA 1 1
18 85262 10 2 6 LEU HB2 H 1.319 -4.244 9.401 1.00 . J J . 6 LEU HB2 1 1
18 85263 10 2 6 LEU HB3 H 0.346 -4.389 7.949 1.00 . J J . 6 LEU HB3 1 1
18 85264 10 2 6 LEU HD11 H -1.617 -4.876 9.304 1.00 . J J . 6 LEU HD11 1 1
18 85265 10 2 6 LEU HD12 H -1.612 -6.231 10.434 1.00 . J J . 6 LEU HD12 1 1
18 85266 10 2 6 LEU HD13 H -0.671 -4.782 10.789 1.00 . J J . 6 LEU HD13 1 1
18 85267 10 2 6 LEU HD21 H -0.077 -6.686 7.260 1.00 . J J . 6 LEU HD21 1 1
18 85268 10 2 6 LEU HD22 H 0.238 -7.987 8.405 1.00 . J J . 6 LEU HD22 1 1
18 85269 10 2 6 LEU HD23 H -1.348 -7.219 8.359 1.00 . J J . 6 LEU HD23 1 1
18 85270 10 2 6 LEU HG H 0.790 -6.544 10.016 1.00 . J J . 6 LEU HG 1 1
18 85271 10 2 6 LEU N N 2.970 -6.424 8.556 1.00 . J J . 6 LEU N 1 1
18 85272 10 2 6 LEU O O 3.148 -3.563 6.513 1.00 . J J . 6 LEU O 1 1
18 85273 10 2 7 CYS C C 6.005 -3.000 7.636 1.00 . J J . 7 CYS C 1 1
18 85274 10 2 7 CYS CA C 4.853 -2.718 8.592 1.00 . J J . 7 CYS CA 1 1
18 85275 10 2 7 CYS CB C 5.373 -2.499 10.019 1.00 . J J . 7 CYS CB 1 1
18 85276 10 2 7 CYS H H 3.846 -4.354 9.428 1.00 . J J . 7 CYS H 1 1
18 85277 10 2 7 CYS HA H 4.326 -1.836 8.265 1.00 . J J . 7 CYS HA 1 1
18 85278 10 2 7 CYS HB2 H 4.564 -2.118 10.627 1.00 . J J . 7 CYS HB2 1 1
18 85279 10 2 7 CYS HB3 H 5.691 -3.451 10.424 1.00 . J J . 7 CYS HB3 1 1
18 85280 10 2 7 CYS N N 3.915 -3.829 8.608 1.00 . J J . 7 CYS N 1 1
18 85281 10 2 7 CYS O O 6.448 -2.108 6.906 1.00 . J J . 7 CYS O 1 1
18 85282 10 2 7 CYS SG S 6.767 -1.335 10.175 1.00 . J J . 7 CYS SG 1 1
18 85283 10 2 8 GLY C C 7.335 -4.306 5.316 1.00 . J J . 8 GLY C 1 1
18 85284 10 2 8 GLY CA C 7.574 -4.653 6.772 1.00 . J J . 8 GLY CA 1 1
18 85285 10 2 8 GLY H H 6.072 -4.911 8.246 1.00 . J J . 8 GLY H 1 1
18 85286 10 2 8 GLY HA2 H 8.477 -4.161 7.100 1.00 . J J . 8 GLY HA2 1 1
18 85287 10 2 8 GLY HA3 H 7.708 -5.721 6.856 1.00 . J J . 8 GLY HA3 1 1
18 85288 10 2 8 GLY N N 6.476 -4.250 7.641 1.00 . J J . 8 GLY N 1 1
18 85289 10 2 8 GLY O O 8.269 -3.963 4.595 1.00 . J J . 8 GLY O 1 1
18 85290 10 2 9 SER C C 6.058 -2.659 3.125 1.00 . J J . 9 SER C 1 1
18 85291 10 2 9 SER CA C 5.680 -4.084 3.526 1.00 . J J . 9 SER CA 1 1
18 85292 10 2 9 SER CB C 4.168 -4.294 3.388 1.00 . J J . 9 SER CB 1 1
18 85293 10 2 9 SER H H 5.386 -4.666 5.531 1.00 . J J . 9 SER H 1 1
18 85294 10 2 9 SER HA H 6.190 -4.775 2.872 1.00 . J J . 9 SER HA 1 1
18 85295 10 2 9 SER HB2 H 3.982 -5.072 2.662 1.00 . J J . 9 SER HB2 1 1
18 85296 10 2 9 SER HB3 H 3.767 -4.601 4.344 1.00 . J J . 9 SER HB3 1 1
18 85297 10 2 9 SER HG H 2.988 -3.320 2.158 1.00 . J J . 9 SER HG 1 1
18 85298 10 2 9 SER N N 6.078 -4.386 4.896 1.00 . J J . 9 SER N 1 1
18 85299 10 2 9 SER O O 6.311 -2.375 1.958 1.00 . J J . 9 SER O 1 1
18 85300 10 2 9 SER OG O 3.493 -3.117 2.971 1.00 . J J . 9 SER OG 1 1
18 85301 10 2 10 HIS C C 7.906 -0.123 4.022 1.00 . J J . 10 HIS C 1 1
18 85302 10 2 10 HIS CA C 6.432 -0.377 3.811 1.00 . J J . 10 HIS CA 1 1
18 85303 10 2 10 HIS CB C 5.564 0.549 4.652 1.00 . J J . 10 HIS CB 1 1
18 85304 10 2 10 HIS CD2 C 3.151 -0.362 4.714 1.00 . J J . 10 HIS CD2 1 1
18 85305 10 2 10 HIS CE1 C 2.367 0.733 2.984 1.00 . J J . 10 HIS CE1 1 1
18 85306 10 2 10 HIS CG C 4.135 0.443 4.251 1.00 . J J . 10 HIS CG 1 1
18 85307 10 2 10 HIS H H 5.889 -2.033 5.014 1.00 . J J . 10 HIS H 1 1
18 85308 10 2 10 HIS HA H 6.208 -0.203 2.768 1.00 . J J . 10 HIS HA 1 1
18 85309 10 2 10 HIS HB2 H 5.648 0.277 5.694 1.00 . J J . 10 HIS HB2 1 1
18 85310 10 2 10 HIS HB3 H 5.883 1.572 4.513 1.00 . J J . 10 HIS HB3 1 1
18 85311 10 2 10 HIS HD1 H 4.084 1.807 2.620 1.00 . J J . 10 HIS HD1 1 1
18 85312 10 2 10 HIS HD2 H 3.217 -1.042 5.563 1.00 . J J . 10 HIS HD2 1 1
18 85313 10 2 10 HIS HE1 H 1.711 1.091 2.205 1.00 . J J . 10 HIS HE1 1 1
18 85314 10 2 10 HIS HE2 H 1.361 -0.852 3.777 1.00 . J J . 10 HIS HE2 1 1
18 85315 10 2 10 HIS N N 6.096 -1.762 4.095 1.00 . J J . 10 HIS N 1 1
18 85316 10 2 10 HIS ND1 N 3.607 1.120 3.174 1.00 . J J . 10 HIS ND1 1 1
18 85317 10 2 10 HIS NE2 N 2.054 -0.177 3.903 1.00 . J J . 10 HIS NE2 1 1
18 85318 10 2 10 HIS O O 8.475 0.796 3.435 1.00 . J J . 10 HIS O 1 1
18 85319 10 2 11 LEU C C 10.672 -1.225 3.738 1.00 . J J . 11 LEU C 1 1
18 85320 10 2 11 LEU CA C 9.971 -0.832 5.032 1.00 . J J . 11 LEU CA 1 1
18 85321 10 2 11 LEU CB C 10.481 -1.714 6.179 1.00 . J J . 11 LEU CB 1 1
18 85322 10 2 11 LEU CD1 C 10.140 -2.865 8.379 1.00 . J J . 11 LEU CD1 1 1
18 85323 10 2 11 LEU CD2 C 9.415 -0.502 8.098 1.00 . J J . 11 LEU CD2 1 1
18 85324 10 2 11 LEU CG C 9.573 -1.841 7.405 1.00 . J J . 11 LEU CG 1 1
18 85325 10 2 11 LEU H H 8.057 -1.712 5.232 1.00 . J J . 11 LEU H 1 1
18 85326 10 2 11 LEU HA H 10.181 0.206 5.249 1.00 . J J . 11 LEU HA 1 1
18 85327 10 2 11 LEU HB2 H 10.666 -2.701 5.791 1.00 . J J . 11 LEU HB2 1 1
18 85328 10 2 11 LEU HB3 H 11.420 -1.297 6.512 1.00 . J J . 11 LEU HB3 1 1
18 85329 10 2 11 LEU HD11 H 10.345 -3.787 7.856 1.00 . J J . 11 LEU HD11 1 1
18 85330 10 2 11 LEU HD12 H 11.054 -2.487 8.809 1.00 . J J . 11 LEU HD12 1 1
18 85331 10 2 11 LEU HD13 H 9.422 -3.050 9.166 1.00 . J J . 11 LEU HD13 1 1
18 85332 10 2 11 LEU HD21 H 10.022 0.238 7.595 1.00 . J J . 11 LEU HD21 1 1
18 85333 10 2 11 LEU HD22 H 8.378 -0.200 8.066 1.00 . J J . 11 LEU HD22 1 1
18 85334 10 2 11 LEU HD23 H 9.734 -0.592 9.126 1.00 . J J . 11 LEU HD23 1 1
18 85335 10 2 11 LEU HG H 8.595 -2.178 7.091 1.00 . J J . 11 LEU HG 1 1
18 85336 10 2 11 LEU N N 8.545 -0.969 4.817 1.00 . J J . 11 LEU N 1 1
18 85337 10 2 11 LEU O O 11.645 -0.599 3.325 1.00 . J J . 11 LEU O 1 1
18 85338 10 2 12 VAL C C 10.366 -1.821 0.673 1.00 . J J . 12 VAL C 1 1
18 85339 10 2 12 VAL CA C 10.692 -2.755 1.835 1.00 . J J . 12 VAL CA 1 1
18 85340 10 2 12 VAL CB C 10.213 -4.183 1.491 1.00 . J J . 12 VAL CB 1 1
18 85341 10 2 12 VAL CG1 C 10.848 -5.195 2.424 1.00 . J J . 12 VAL CG1 1 1
18 85342 10 2 12 VAL CG2 C 8.699 -4.286 1.556 1.00 . J J . 12 VAL CG2 1 1
18 85343 10 2 12 VAL H H 9.354 -2.713 3.475 1.00 . J J . 12 VAL H 1 1
18 85344 10 2 12 VAL HA H 11.767 -2.787 1.949 1.00 . J J . 12 VAL HA 1 1
18 85345 10 2 12 VAL HB H 10.524 -4.410 0.482 1.00 . J J . 12 VAL HB 1 1
18 85346 10 2 12 VAL HG11 H 10.716 -4.875 3.448 1.00 . J J . 12 VAL HG11 1 1
18 85347 10 2 12 VAL HG12 H 10.380 -6.159 2.286 1.00 . J J . 12 VAL HG12 1 1
18 85348 10 2 12 VAL HG13 H 11.903 -5.272 2.205 1.00 . J J . 12 VAL HG13 1 1
18 85349 10 2 12 VAL HG21 H 8.293 -3.375 1.971 1.00 . J J . 12 VAL HG21 1 1
18 85350 10 2 12 VAL HG22 H 8.305 -4.432 0.562 1.00 . J J . 12 VAL HG22 1 1
18 85351 10 2 12 VAL HG23 H 8.422 -5.123 2.179 1.00 . J J . 12 VAL HG23 1 1
18 85352 10 2 12 VAL N N 10.142 -2.266 3.092 1.00 . J J . 12 VAL N 1 1
18 85353 10 2 12 VAL O O 11.180 -1.673 -0.238 1.00 . J J . 12 VAL O 1 1
18 85354 10 2 13 GLU C C 9.829 0.886 -0.389 1.00 . J J . 13 GLU C 1 1
18 85355 10 2 13 GLU CA C 8.821 -0.253 -0.365 1.00 . J J . 13 GLU CA 1 1
18 85356 10 2 13 GLU CB C 7.386 0.284 -0.197 1.00 . J J . 13 GLU CB 1 1
18 85357 10 2 13 GLU CD C 5.393 1.328 -1.425 1.00 . J J . 13 GLU CD 1 1
18 85358 10 2 13 GLU CG C 6.897 1.073 -1.412 1.00 . J J . 13 GLU CG 1 1
18 85359 10 2 13 GLU H H 8.576 -1.321 1.455 1.00 . J J . 13 GLU H 1 1
18 85360 10 2 13 GLU HA H 8.888 -0.792 -1.299 1.00 . J J . 13 GLU HA 1 1
18 85361 10 2 13 GLU HB2 H 6.716 -0.548 -0.039 1.00 . J J . 13 GLU HB2 1 1
18 85362 10 2 13 GLU HB3 H 7.353 0.933 0.666 1.00 . J J . 13 GLU HB3 1 1
18 85363 10 2 13 GLU HG2 H 7.401 2.027 -1.426 1.00 . J J . 13 GLU HG2 1 1
18 85364 10 2 13 GLU HG3 H 7.158 0.523 -2.304 1.00 . J J . 13 GLU HG3 1 1
18 85365 10 2 13 GLU N N 9.191 -1.178 0.705 1.00 . J J . 13 GLU N 1 1
18 85366 10 2 13 GLU O O 10.232 1.362 -1.450 1.00 . J J . 13 GLU O 1 1
18 85367 10 2 13 GLU OE1 O 4.616 0.383 -1.151 1.00 . J J . 13 GLU OE1 1 1
18 85368 10 2 13 GLU OE2 O 4.979 2.455 -1.782 1.00 . J J . 13 GLU OE2 1 1
18 85369 10 2 14 ALA C C 12.653 1.809 0.606 1.00 . J J . 14 ALA C 1 1
18 85370 10 2 14 ALA CA C 11.257 2.336 0.938 1.00 . J J . 14 ALA CA 1 1
18 85371 10 2 14 ALA CB C 11.225 2.904 2.348 1.00 . J J . 14 ALA CB 1 1
18 85372 10 2 14 ALA H H 9.924 0.843 1.604 1.00 . J J . 14 ALA H 1 1
18 85373 10 2 14 ALA HA H 11.005 3.128 0.248 1.00 . J J . 14 ALA HA 1 1
18 85374 10 2 14 ALA HB1 H 10.280 2.667 2.817 1.00 . J J . 14 ALA HB1 1 1
18 85375 10 2 14 ALA HB2 H 12.030 2.475 2.928 1.00 . J J . 14 ALA HB2 1 1
18 85376 10 2 14 ALA HB3 H 11.346 3.976 2.307 1.00 . J J . 14 ALA HB3 1 1
18 85377 10 2 14 ALA N N 10.266 1.286 0.799 1.00 . J J . 14 ALA N 1 1
18 85378 10 2 14 ALA O O 13.494 2.540 0.084 1.00 . J J . 14 ALA O 1 1
18 85379 10 2 15 LEU C C 14.566 -0.039 -0.820 1.00 . J J . 15 LEU C 1 1
18 85380 10 2 15 LEU CA C 14.184 -0.097 0.656 1.00 . J J . 15 LEU CA 1 1
18 85381 10 2 15 LEU CB C 14.177 -1.551 1.132 1.00 . J J . 15 LEU CB 1 1
18 85382 10 2 15 LEU CD1 C 14.235 -3.209 3.014 1.00 . J J . 15 LEU CD1 1 1
18 85383 10 2 15 LEU CD2 C 15.803 -1.275 3.023 1.00 . J J . 15 LEU CD2 1 1
18 85384 10 2 15 LEU CG C 14.413 -1.750 2.633 1.00 . J J . 15 LEU CG 1 1
18 85385 10 2 15 LEU H H 12.179 0.007 1.328 1.00 . J J . 15 LEU H 1 1
18 85386 10 2 15 LEU HA H 14.926 0.447 1.218 1.00 . J J . 15 LEU HA 1 1
18 85387 10 2 15 LEU HB2 H 13.224 -1.986 0.879 1.00 . J J . 15 LEU HB2 1 1
18 85388 10 2 15 LEU HB3 H 14.949 -2.086 0.599 1.00 . J J . 15 LEU HB3 1 1
18 85389 10 2 15 LEU HD11 H 13.253 -3.543 2.715 1.00 . J J . 15 LEU HD11 1 1
18 85390 10 2 15 LEU HD12 H 14.988 -3.804 2.516 1.00 . J J . 15 LEU HD12 1 1
18 85391 10 2 15 LEU HD13 H 14.340 -3.316 4.085 1.00 . J J . 15 LEU HD13 1 1
18 85392 10 2 15 LEU HD21 H 16.066 -0.410 2.435 1.00 . J J . 15 LEU HD21 1 1
18 85393 10 2 15 LEU HD22 H 15.813 -1.015 4.070 1.00 . J J . 15 LEU HD22 1 1
18 85394 10 2 15 LEU HD23 H 16.516 -2.066 2.841 1.00 . J J . 15 LEU HD23 1 1
18 85395 10 2 15 LEU HG H 13.691 -1.167 3.187 1.00 . J J . 15 LEU HG 1 1
18 85396 10 2 15 LEU N N 12.891 0.537 0.912 1.00 . J J . 15 LEU N 1 1
18 85397 10 2 15 LEU O O 15.594 0.542 -1.174 1.00 . J J . 15 LEU O 1 1
18 85398 10 2 16 TYR C C 13.853 0.770 -3.701 1.00 . J J . 16 TYR C 1 1
18 85399 10 2 16 TYR CA C 14.075 -0.621 -3.117 1.00 . J J . 16 TYR CA 1 1
18 85400 10 2 16 TYR CB C 13.304 -1.688 -3.908 1.00 . J J . 16 TYR CB 1 1
18 85401 10 2 16 TYR CD1 C 10.890 -1.296 -3.290 1.00 . J J . 16 TYR CD1 1 1
18 85402 10 2 16 TYR CD2 C 11.523 -1.080 -5.574 1.00 . J J . 16 TYR CD2 1 1
18 85403 10 2 16 TYR CE1 C 9.584 -0.997 -3.622 1.00 . J J . 16 TYR CE1 1 1
18 85404 10 2 16 TYR CE2 C 10.224 -0.776 -5.914 1.00 . J J . 16 TYR CE2 1 1
18 85405 10 2 16 TYR CG C 11.878 -1.343 -4.258 1.00 . J J . 16 TYR CG 1 1
18 85406 10 2 16 TYR CZ C 9.257 -0.737 -4.936 1.00 . J J . 16 TYR CZ 1 1
18 85407 10 2 16 TYR H H 12.942 -1.090 -1.374 1.00 . J J . 16 TYR H 1 1
18 85408 10 2 16 TYR HA H 15.130 -0.849 -3.192 1.00 . J J . 16 TYR HA 1 1
18 85409 10 2 16 TYR HB2 H 13.825 -1.877 -4.832 1.00 . J J . 16 TYR HB2 1 1
18 85410 10 2 16 TYR HB3 H 13.286 -2.601 -3.328 1.00 . J J . 16 TYR HB3 1 1
18 85411 10 2 16 TYR HD1 H 11.150 -1.496 -2.262 1.00 . J J . 16 TYR HD1 1 1
18 85412 10 2 16 TYR HD2 H 12.285 -1.112 -6.338 1.00 . J J . 16 TYR HD2 1 1
18 85413 10 2 16 TYR HE1 H 8.825 -0.967 -2.852 1.00 . J J . 16 TYR HE1 1 1
18 85414 10 2 16 TYR HE2 H 9.969 -0.572 -6.941 1.00 . J J . 16 TYR HE2 1 1
18 85415 10 2 16 TYR HH H 7.890 0.496 -5.492 1.00 . J J . 16 TYR HH 1 1
18 85416 10 2 16 TYR N N 13.753 -0.636 -1.691 1.00 . J J . 16 TYR N 1 1
18 85417 10 2 16 TYR O O 14.254 1.054 -4.826 1.00 . J J . 16 TYR O 1 1
18 85418 10 2 16 TYR OH O 7.958 -0.444 -5.277 1.00 . J J . 16 TYR OH 1 1
18 85419 10 2 17 LEU C C 14.349 3.760 -3.281 1.00 . J J . 17 LEU C 1 1
18 85420 10 2 17 LEU CA C 13.017 3.018 -3.320 1.00 . J J . 17 LEU CA 1 1
18 85421 10 2 17 LEU CB C 11.982 3.673 -2.395 1.00 . J J . 17 LEU CB 1 1
18 85422 10 2 17 LEU CD1 C 10.049 5.252 -2.305 1.00 . J J . 17 LEU CD1 1 1
18 85423 10 2 17 LEU CD2 C 12.369 6.152 -2.268 1.00 . J J . 17 LEU CD2 1 1
18 85424 10 2 17 LEU CG C 11.467 5.054 -2.811 1.00 . J J . 17 LEU CG 1 1
18 85425 10 2 17 LEU H H 12.981 1.368 -2.007 1.00 . J J . 17 LEU H 1 1
18 85426 10 2 17 LEU HA H 12.645 3.009 -4.333 1.00 . J J . 17 LEU HA 1 1
18 85427 10 2 17 LEU HB2 H 11.134 3.009 -2.322 1.00 . J J . 17 LEU HB2 1 1
18 85428 10 2 17 LEU HB3 H 12.424 3.764 -1.414 1.00 . J J . 17 LEU HB3 1 1
18 85429 10 2 17 LEU HD11 H 9.722 4.360 -1.788 1.00 . J J . 17 LEU HD11 1 1
18 85430 10 2 17 LEU HD12 H 10.022 6.093 -1.626 1.00 . J J . 17 LEU HD12 1 1
18 85431 10 2 17 LEU HD13 H 9.392 5.444 -3.141 1.00 . J J . 17 LEU HD13 1 1
18 85432 10 2 17 LEU HD21 H 13.392 5.808 -2.268 1.00 . J J . 17 LEU HD21 1 1
18 85433 10 2 17 LEU HD22 H 12.285 7.029 -2.891 1.00 . J J . 17 LEU HD22 1 1
18 85434 10 2 17 LEU HD23 H 12.071 6.396 -1.259 1.00 . J J . 17 LEU HD23 1 1
18 85435 10 2 17 LEU HG H 11.454 5.123 -3.888 1.00 . J J . 17 LEU HG 1 1
18 85436 10 2 17 LEU N N 13.249 1.646 -2.908 1.00 . J J . 17 LEU N 1 1
18 85437 10 2 17 LEU O O 14.666 4.549 -4.170 1.00 . J J . 17 LEU O 1 1
18 85438 10 2 18 VAL C C 17.438 3.408 -3.041 1.00 . J J . 18 VAL C 1 1
18 85439 10 2 18 VAL CA C 16.450 4.055 -2.076 1.00 . J J . 18 VAL CA 1 1
18 85440 10 2 18 VAL CB C 16.958 3.865 -0.627 1.00 . J J . 18 VAL CB 1 1
18 85441 10 2 18 VAL CG1 C 18.342 4.474 -0.448 1.00 . J J . 18 VAL CG1 1 1
18 85442 10 2 18 VAL CG2 C 15.978 4.459 0.372 1.00 . J J . 18 VAL CG2 1 1
18 85443 10 2 18 VAL H H 14.816 2.803 -1.592 1.00 . J J . 18 VAL H 1 1
18 85444 10 2 18 VAL HA H 16.380 5.113 -2.285 1.00 . J J . 18 VAL HA 1 1
18 85445 10 2 18 VAL HB H 17.033 2.803 -0.434 1.00 . J J . 18 VAL HB 1 1
18 85446 10 2 18 VAL HG11 H 18.405 5.395 -1.009 1.00 . J J . 18 VAL HG11 1 1
18 85447 10 2 18 VAL HG12 H 18.513 4.677 0.600 1.00 . J J . 18 VAL HG12 1 1
18 85448 10 2 18 VAL HG13 H 19.089 3.781 -0.807 1.00 . J J . 18 VAL HG13 1 1
18 85449 10 2 18 VAL HG21 H 15.134 4.876 -0.154 1.00 . J J . 18 VAL HG21 1 1
18 85450 10 2 18 VAL HG22 H 15.638 3.686 1.045 1.00 . J J . 18 VAL HG22 1 1
18 85451 10 2 18 VAL HG23 H 16.470 5.238 0.937 1.00 . J J . 18 VAL HG23 1 1
18 85452 10 2 18 VAL N N 15.131 3.463 -2.250 1.00 . J J . 18 VAL N 1 1
18 85453 10 2 18 VAL O O 18.255 4.080 -3.674 1.00 . J J . 18 VAL O 1 1
18 85454 10 2 19 CYS C C 17.973 1.614 -5.483 1.00 . J J . 19 CYS C 1 1
18 85455 10 2 19 CYS CA C 18.229 1.317 -4.006 1.00 . J J . 19 CYS CA 1 1
18 85456 10 2 19 CYS CB C 18.045 -0.173 -3.730 1.00 . J J . 19 CYS CB 1 1
18 85457 10 2 19 CYS H H 16.682 1.615 -2.598 1.00 . J J . 19 CYS H 1 1
18 85458 10 2 19 CYS HA H 19.248 1.588 -3.771 1.00 . J J . 19 CYS HA 1 1
18 85459 10 2 19 CYS HB2 H 17.010 -0.436 -3.889 1.00 . J J . 19 CYS HB2 1 1
18 85460 10 2 19 CYS HB3 H 18.665 -0.739 -4.411 1.00 . J J . 19 CYS HB3 1 1
18 85461 10 2 19 CYS N N 17.355 2.089 -3.138 1.00 . J J . 19 CYS N 1 1
18 85462 10 2 19 CYS O O 18.914 1.708 -6.275 1.00 . J J . 19 CYS O 1 1
18 85463 10 2 19 CYS SG S 18.487 -0.669 -2.037 1.00 . J J . 19 CYS SG 1 1
18 85464 10 2 20 GLY C C 16.593 0.825 -8.118 1.00 . J J . 20 GLY C 1 1
18 85465 10 2 20 GLY CA C 16.356 2.023 -7.234 1.00 . J J . 20 GLY CA 1 1
18 85466 10 2 20 GLY H H 15.992 1.655 -5.183 1.00 . J J . 20 GLY H 1 1
18 85467 10 2 20 GLY HA2 H 15.316 2.300 -7.290 1.00 . J J . 20 GLY HA2 1 1
18 85468 10 2 20 GLY HA3 H 16.960 2.842 -7.596 1.00 . J J . 20 GLY HA3 1 1
18 85469 10 2 20 GLY N N 16.704 1.751 -5.852 1.00 . J J . 20 GLY N 1 1
18 85470 10 2 20 GLY O O 15.762 -0.081 -8.194 1.00 . J J . 20 GLY O 1 1
18 85471 10 2 21 GLU C C 18.841 -1.344 -8.854 1.00 . J J . 21 GLU C 1 1
18 85472 10 2 21 GLU CA C 18.103 -0.272 -9.650 1.00 . J J . 21 GLU CA 1 1
18 85473 10 2 21 GLU CB C 18.974 0.252 -10.786 1.00 . J J . 21 GLU CB 1 1
18 85474 10 2 21 GLU CD C 19.846 -0.098 -13.114 1.00 . J J . 21 GLU CD 1 1
18 85475 10 2 21 GLU CG C 19.063 -0.691 -11.964 1.00 . J J . 21 GLU CG 1 1
18 85476 10 2 21 GLU H H 18.355 1.568 -8.658 1.00 . J J . 21 GLU H 1 1
18 85477 10 2 21 GLU HA H 17.198 -0.692 -10.057 1.00 . J J . 21 GLU HA 1 1
18 85478 10 2 21 GLU HB2 H 18.567 1.189 -11.134 1.00 . J J . 21 GLU HB2 1 1
18 85479 10 2 21 GLU HB3 H 19.973 0.421 -10.412 1.00 . J J . 21 GLU HB3 1 1
18 85480 10 2 21 GLU HG2 H 19.545 -1.601 -11.644 1.00 . J J . 21 GLU HG2 1 1
18 85481 10 2 21 GLU HG3 H 18.061 -0.910 -12.301 1.00 . J J . 21 GLU HG3 1 1
18 85482 10 2 21 GLU N N 17.736 0.818 -8.773 1.00 . J J . 21 GLU N 1 1
18 85483 10 2 21 GLU O O 19.021 -2.474 -9.311 1.00 . J J . 21 GLU O 1 1
18 85484 10 2 21 GLU OE1 O 19.404 0.927 -13.672 1.00 . J J . 21 GLU OE1 1 1
18 85485 10 2 21 GLU OE2 O 20.922 -0.638 -13.448 1.00 . J J . 21 GLU OE2 1 1
18 85486 10 2 22 ARG C C 18.966 -2.770 -6.022 1.00 . J J . 22 ARG C 1 1
18 85487 10 2 22 ARG CA C 19.962 -1.883 -6.760 1.00 . J J . 22 ARG CA 1 1
18 85488 10 2 22 ARG CB C 20.791 -1.088 -5.745 1.00 . J J . 22 ARG CB 1 1
18 85489 10 2 22 ARG CD C 22.317 0.873 -5.364 1.00 . J J . 22 ARG CD 1 1
18 85490 10 2 22 ARG CG C 21.806 -0.146 -6.372 1.00 . J J . 22 ARG CG 1 1
18 85491 10 2 22 ARG CZ C 23.431 0.904 -3.161 1.00 . J J . 22 ARG CZ 1 1
18 85492 10 2 22 ARG H H 19.066 -0.062 -7.343 1.00 . J J . 22 ARG H 1 1
18 85493 10 2 22 ARG HA H 20.618 -2.499 -7.354 1.00 . J J . 22 ARG HA 1 1
18 85494 10 2 22 ARG HB2 H 20.120 -0.501 -5.134 1.00 . J J . 22 ARG HB2 1 1
18 85495 10 2 22 ARG HB3 H 21.322 -1.782 -5.112 1.00 . J J . 22 ARG HB3 1 1
18 85496 10 2 22 ARG HD2 H 23.022 1.527 -5.857 1.00 . J J . 22 ARG HD2 1 1
18 85497 10 2 22 ARG HD3 H 21.479 1.454 -5.005 1.00 . J J . 22 ARG HD3 1 1
18 85498 10 2 22 ARG HE H 23.107 -0.734 -4.260 1.00 . J J . 22 ARG HE 1 1
18 85499 10 2 22 ARG HG2 H 22.642 -0.725 -6.739 1.00 . J J . 22 ARG HG2 1 1
18 85500 10 2 22 ARG HG3 H 21.340 0.376 -7.194 1.00 . J J . 22 ARG HG3 1 1
18 85501 10 2 22 ARG HH11 H 22.743 2.718 -3.763 1.00 . J J . 22 ARG HH11 1 1
18 85502 10 2 22 ARG HH12 H 23.583 2.715 -2.240 1.00 . J J . 22 ARG HH12 1 1
18 85503 10 2 22 ARG HH21 H 24.180 -0.762 -2.286 1.00 . J J . 22 ARG HH21 1 1
18 85504 10 2 22 ARG HH22 H 24.422 0.720 -1.404 1.00 . J J . 22 ARG HH22 1 1
18 85505 10 2 22 ARG N N 19.254 -0.974 -7.650 1.00 . J J . 22 ARG N 1 1
18 85506 10 2 22 ARG NE N 22.977 0.244 -4.224 1.00 . J J . 22 ARG NE 1 1
18 85507 10 2 22 ARG NH1 N 23.237 2.216 -3.048 1.00 . J J . 22 ARG NH1 1 1
18 85508 10 2 22 ARG NH2 N 24.060 0.240 -2.203 1.00 . J J . 22 ARG NH2 1 1
18 85509 10 2 22 ARG O O 17.784 -2.440 -5.919 1.00 . J J . 22 ARG O 1 1
18 85510 10 2 23 GLY C C 18.901 -4.748 -3.279 1.00 . J J . 23 GLY C 1 1
18 85511 10 2 23 GLY CA C 18.589 -4.783 -4.755 1.00 . J J . 23 GLY CA 1 1
18 85512 10 2 23 GLY H H 20.399 -4.087 -5.593 1.00 . J J . 23 GLY H 1 1
18 85513 10 2 23 GLY HA2 H 17.557 -4.493 -4.906 1.00 . J J . 23 GLY HA2 1 1
18 85514 10 2 23 GLY HA3 H 18.730 -5.789 -5.122 1.00 . J J . 23 GLY HA3 1 1
18 85515 10 2 23 GLY N N 19.448 -3.881 -5.495 1.00 . J J . 23 GLY N 1 1
18 85516 10 2 23 GLY O O 19.673 -3.903 -2.838 1.00 . J J . 23 GLY O 1 1
18 85517 10 2 24 PHE C C 18.194 -7.066 -0.507 1.00 . J J . 24 PHE C 1 1
18 85518 10 2 24 PHE CA C 18.565 -5.706 -1.082 1.00 . J J . 24 PHE CA 1 1
18 85519 10 2 24 PHE CB C 17.792 -4.591 -0.357 1.00 . J J . 24 PHE CB 1 1
18 85520 10 2 24 PHE CD1 C 15.503 -5.522 0.125 1.00 . J J . 24 PHE CD1 1 1
18 85521 10 2 24 PHE CD2 C 15.713 -3.763 -1.467 1.00 . J J . 24 PHE CD2 1 1
18 85522 10 2 24 PHE CE1 C 14.135 -5.546 -0.078 1.00 . J J . 24 PHE CE1 1 1
18 85523 10 2 24 PHE CE2 C 14.352 -3.785 -1.673 1.00 . J J . 24 PHE CE2 1 1
18 85524 10 2 24 PHE CG C 16.307 -4.627 -0.569 1.00 . J J . 24 PHE CG 1 1
18 85525 10 2 24 PHE CZ C 13.561 -4.674 -0.979 1.00 . J J . 24 PHE CZ 1 1
18 85526 10 2 24 PHE H H 17.707 -6.316 -2.921 1.00 . J J . 24 PHE H 1 1
18 85527 10 2 24 PHE HA H 19.623 -5.549 -0.929 1.00 . J J . 24 PHE HA 1 1
18 85528 10 2 24 PHE HB2 H 17.973 -4.669 0.703 1.00 . J J . 24 PHE HB2 1 1
18 85529 10 2 24 PHE HB3 H 18.153 -3.633 -0.707 1.00 . J J . 24 PHE HB3 1 1
18 85530 10 2 24 PHE HD1 H 15.953 -6.203 0.830 1.00 . J J . 24 PHE HD1 1 1
18 85531 10 2 24 PHE HD2 H 16.328 -3.064 -2.013 1.00 . J J . 24 PHE HD2 1 1
18 85532 10 2 24 PHE HE1 H 13.520 -6.248 0.465 1.00 . J J . 24 PHE HE1 1 1
18 85533 10 2 24 PHE HE2 H 13.900 -3.100 -2.377 1.00 . J J . 24 PHE HE2 1 1
18 85534 10 2 24 PHE HZ H 12.495 -4.684 -1.144 1.00 . J J . 24 PHE HZ 1 1
18 85535 10 2 24 PHE N N 18.319 -5.658 -2.514 1.00 . J J . 24 PHE N 1 1
18 85536 10 2 24 PHE O O 17.411 -7.816 -1.094 1.00 . J J . 24 PHE O 1 1
18 85537 10 2 25 PHE C C 17.520 -8.339 2.487 1.00 . J J . 25 PHE C 1 1
18 85538 10 2 25 PHE CA C 18.469 -8.620 1.332 1.00 . J J . 25 PHE CA 1 1
18 85539 10 2 25 PHE CB C 19.763 -9.261 1.845 1.00 . J J . 25 PHE CB 1 1
18 85540 10 2 25 PHE CD1 C 20.315 -9.709 -0.580 1.00 . J J . 25 PHE CD1 1 1
18 85541 10 2 25 PHE CD2 C 21.932 -10.268 1.082 1.00 . J J . 25 PHE CD2 1 1
18 85542 10 2 25 PHE CE1 C 21.168 -10.164 -1.567 1.00 . J J . 25 PHE CE1 1 1
18 85543 10 2 25 PHE CE2 C 22.788 -10.725 0.097 1.00 . J J . 25 PHE CE2 1 1
18 85544 10 2 25 PHE CG C 20.687 -9.754 0.757 1.00 . J J . 25 PHE CG 1 1
18 85545 10 2 25 PHE CZ C 22.406 -10.672 -1.228 1.00 . J J . 25 PHE CZ 1 1
18 85546 10 2 25 PHE H H 19.353 -6.717 1.077 1.00 . J J . 25 PHE H 1 1
18 85547 10 2 25 PHE HA H 17.987 -9.284 0.631 1.00 . J J . 25 PHE HA 1 1
18 85548 10 2 25 PHE HB2 H 20.306 -8.536 2.430 1.00 . J J . 25 PHE HB2 1 1
18 85549 10 2 25 PHE HB3 H 19.511 -10.103 2.472 1.00 . J J . 25 PHE HB3 1 1
18 85550 10 2 25 PHE HD1 H 19.348 -9.311 -0.847 1.00 . J J . 25 PHE HD1 1 1
18 85551 10 2 25 PHE HD2 H 22.233 -10.310 2.117 1.00 . J J . 25 PHE HD2 1 1
18 85552 10 2 25 PHE HE1 H 20.867 -10.121 -2.603 1.00 . J J . 25 PHE HE1 1 1
18 85553 10 2 25 PHE HE2 H 23.756 -11.123 0.366 1.00 . J J . 25 PHE HE2 1 1
18 85554 10 2 25 PHE HZ H 23.073 -11.028 -2.000 1.00 . J J . 25 PHE HZ 1 1
18 85555 10 2 25 PHE N N 18.749 -7.367 0.653 1.00 . J J . 25 PHE N 1 1
18 85556 10 2 25 PHE O O 17.894 -7.685 3.459 1.00 . J J . 25 PHE O 1 1
18 85557 10 2 26 TYR C C 14.958 -9.824 4.174 1.00 . J J . 26 TYR C 1 1
18 85558 10 2 26 TYR CA C 15.307 -8.555 3.418 1.00 . J J . 26 TYR CA 1 1
18 85559 10 2 26 TYR CB C 14.032 -7.941 2.842 1.00 . J J . 26 TYR CB 1 1
18 85560 10 2 26 TYR CD1 C 13.304 -6.486 4.773 1.00 . J J . 26 TYR CD1 1 1
18 85561 10 2 26 TYR CD2 C 11.825 -8.207 4.052 1.00 . J J . 26 TYR CD2 1 1
18 85562 10 2 26 TYR CE1 C 12.402 -6.115 5.753 1.00 . J J . 26 TYR CE1 1 1
18 85563 10 2 26 TYR CE2 C 10.917 -7.844 5.029 1.00 . J J . 26 TYR CE2 1 1
18 85564 10 2 26 TYR CG C 13.033 -7.536 3.907 1.00 . J J . 26 TYR CG 1 1
18 85565 10 2 26 TYR CZ C 11.210 -6.795 5.876 1.00 . J J . 26 TYR CZ 1 1
18 85566 10 2 26 TYR H H 16.021 -9.307 1.572 1.00 . J J . 26 TYR H 1 1
18 85567 10 2 26 TYR HA H 15.743 -7.854 4.113 1.00 . J J . 26 TYR HA 1 1
18 85568 10 2 26 TYR HB2 H 14.287 -7.058 2.273 1.00 . J J . 26 TYR HB2 1 1
18 85569 10 2 26 TYR HB3 H 13.553 -8.658 2.192 1.00 . J J . 26 TYR HB3 1 1
18 85570 10 2 26 TYR HD1 H 14.239 -5.953 4.676 1.00 . J J . 26 TYR HD1 1 1
18 85571 10 2 26 TYR HD2 H 11.598 -9.028 3.389 1.00 . J J . 26 TYR HD2 1 1
18 85572 10 2 26 TYR HE1 H 12.634 -5.294 6.415 1.00 . J J . 26 TYR HE1 1 1
18 85573 10 2 26 TYR HE2 H 9.984 -8.379 5.126 1.00 . J J . 26 TYR HE2 1 1
18 85574 10 2 26 TYR HH H 9.826 -7.206 7.156 1.00 . J J . 26 TYR HH 1 1
18 85575 10 2 26 TYR N N 16.285 -8.803 2.375 1.00 . J J . 26 TYR N 1 1
18 85576 10 2 26 TYR O O 14.122 -10.614 3.738 1.00 . J J . 26 TYR O 1 1
18 85577 10 2 26 TYR OH O 10.312 -6.425 6.849 1.00 . J J . 26 TYR OH 1 1
18 85578 10 2 27 THR C C 14.749 -10.621 7.490 1.00 . J J . 27 THR C 1 1
18 85579 10 2 27 THR CA C 15.301 -11.136 6.165 1.00 . J J . 27 THR CA 1 1
18 85580 10 2 27 THR CB C 16.567 -11.970 6.380 1.00 . J J . 27 THR CB 1 1
18 85581 10 2 27 THR CG2 C 16.286 -13.357 6.912 1.00 . J J . 27 THR CG2 1 1
18 85582 10 2 27 THR H H 16.211 -9.316 5.632 1.00 . J J . 27 THR H 1 1
18 85583 10 2 27 THR HA H 14.549 -11.742 5.678 1.00 . J J . 27 THR HA 1 1
18 85584 10 2 27 THR HB H 17.209 -11.465 7.088 1.00 . J J . 27 THR HB 1 1
18 85585 10 2 27 THR HG1 H 17.095 -13.011 4.797 1.00 . J J . 27 THR HG1 1 1
18 85586 10 2 27 THR HG21 H 15.258 -13.417 7.234 1.00 . J J . 27 THR HG21 1 1
18 85587 10 2 27 THR HG22 H 16.462 -14.085 6.128 1.00 . J J . 27 THR HG22 1 1
18 85588 10 2 27 THR HG23 H 16.938 -13.563 7.748 1.00 . J J . 27 THR HG23 1 1
18 85589 10 2 27 THR N N 15.574 -9.995 5.323 1.00 . J J . 27 THR N 1 1
18 85590 10 2 27 THR O O 15.508 -10.154 8.339 1.00 . J J . 27 THR O 1 1
18 85591 10 2 27 THR OG1 O 17.272 -12.128 5.157 1.00 . J J . 27 THR OG1 1 1
18 85592 10 2 28 PRO C C 13.113 -10.969 10.106 1.00 . J J . 28 PRO C 1 1
18 85593 10 2 28 PRO CA C 12.746 -10.162 8.863 1.00 . J J . 28 PRO CA 1 1
18 85594 10 2 28 PRO CB C 11.252 -10.304 8.540 1.00 . J J . 28 PRO CB 1 1
18 85595 10 2 28 PRO CD C 12.449 -11.151 6.659 1.00 . J J . 28 PRO CD 1 1
18 85596 10 2 28 PRO CG C 11.187 -11.316 7.451 1.00 . J J . 28 PRO CG 1 1
18 85597 10 2 28 PRO HA H 12.979 -9.122 9.037 1.00 . J J . 28 PRO HA 1 1
18 85598 10 2 28 PRO HB2 H 10.722 -10.636 9.421 1.00 . J J . 28 PRO HB2 1 1
18 85599 10 2 28 PRO HB3 H 10.860 -9.351 8.216 1.00 . J J . 28 PRO HB3 1 1
18 85600 10 2 28 PRO HD2 H 12.764 -12.102 6.252 1.00 . J J . 28 PRO HD2 1 1
18 85601 10 2 28 PRO HD3 H 12.308 -10.428 5.868 1.00 . J J . 28 PRO HD3 1 1
18 85602 10 2 28 PRO HG2 H 11.138 -12.309 7.873 1.00 . J J . 28 PRO HG2 1 1
18 85603 10 2 28 PRO HG3 H 10.325 -11.130 6.828 1.00 . J J . 28 PRO HG3 1 1
18 85604 10 2 28 PRO N N 13.413 -10.656 7.655 1.00 . J J . 28 PRO N 1 1
18 85605 10 2 28 PRO O O 14.263 -10.942 10.543 1.00 . J J . 28 PRO O 1 1
18 85606 10 2 29 LYS C C 12.499 -11.598 13.116 1.00 . J J . 29 LYS C 1 1
18 85607 10 2 29 LYS CA C 12.319 -12.486 11.877 1.00 . J J . 29 LYS CA 1 1
18 85608 10 2 29 LYS CB C 13.511 -13.437 11.697 1.00 . J J . 29 LYS CB 1 1
18 85609 10 2 29 LYS CD C 14.578 -15.616 12.299 1.00 . J J . 29 LYS CD 1 1
18 85610 10 2 29 LYS CE C 14.520 -16.829 13.206 1.00 . J J . 29 LYS CE 1 1
18 85611 10 2 29 LYS CG C 13.551 -14.575 12.700 1.00 . J J . 29 LYS CG 1 1
18 85612 10 2 29 LYS H H 11.235 -11.634 10.276 1.00 . J J . 29 LYS H 1 1
18 85613 10 2 29 LYS HA H 11.426 -13.077 12.011 1.00 . J J . 29 LYS HA 1 1
18 85614 10 2 29 LYS HB2 H 13.466 -13.861 10.704 1.00 . J J . 29 LYS HB2 1 1
18 85615 10 2 29 LYS HB3 H 14.426 -12.869 11.792 1.00 . J J . 29 LYS HB3 1 1
18 85616 10 2 29 LYS HD2 H 14.383 -15.926 11.283 1.00 . J J . 29 LYS HD2 1 1
18 85617 10 2 29 LYS HD3 H 15.563 -15.176 12.360 1.00 . J J . 29 LYS HD3 1 1
18 85618 10 2 29 LYS HE2 H 14.825 -16.536 14.197 1.00 . J J . 29 LYS HE2 1 1
18 85619 10 2 29 LYS HE3 H 13.504 -17.192 13.234 1.00 . J J . 29 LYS HE3 1 1
18 85620 10 2 29 LYS HG2 H 13.811 -14.182 13.672 1.00 . J J . 29 LYS HG2 1 1
18 85621 10 2 29 LYS HG3 H 12.576 -15.041 12.744 1.00 . J J . 29 LYS HG3 1 1
18 85622 10 2 29 LYS HZ1 H 15.476 -17.888 11.683 1.00 . J J . 29 LYS HZ1 1 1
18 85623 10 2 29 LYS HZ2 H 16.360 -17.810 13.131 1.00 . J J . 29 LYS HZ2 1 1
18 85624 10 2 29 LYS HZ3 H 15.021 -18.841 13.010 1.00 . J J . 29 LYS HZ3 1 1
18 85625 10 2 29 LYS N N 12.127 -11.671 10.675 1.00 . J J . 29 LYS N 1 1
18 85626 10 2 29 LYS NZ N 15.405 -17.917 12.726 1.00 . J J . 29 LYS NZ 1 1
18 85627 10 2 29 LYS O O 11.927 -11.863 14.174 1.00 . J J . 29 LYS O 1 1
18 85628 10 2 30 THR C C 13.703 -8.195 13.414 1.00 . J J . 30 THR C 1 1
18 85629 10 2 30 THR CA C 13.523 -9.580 14.028 1.00 . J J . 30 THR CA 1 1
18 85630 10 2 30 THR CB C 14.776 -9.983 14.815 1.00 . J J . 30 THR CB 1 1
18 85631 10 2 30 THR CG2 C 15.024 -9.123 16.036 1.00 . J J . 30 THR CG2 1 1
18 85632 10 2 30 THR H H 13.686 -10.370 12.086 1.00 . J J . 30 THR H 1 1
18 85633 10 2 30 THR HA H 12.667 -9.570 14.686 1.00 . J J . 30 THR HA 1 1
18 85634 10 2 30 THR HB H 15.638 -9.893 14.168 1.00 . J J . 30 THR HB 1 1
18 85635 10 2 30 THR HG1 H 13.768 -11.625 15.183 1.00 . J J . 30 THR HG1 1 1
18 85636 10 2 30 THR HG21 H 14.152 -8.518 16.233 1.00 . J J . 30 THR HG21 1 1
18 85637 10 2 30 THR HG22 H 15.221 -9.759 16.888 1.00 . J J . 30 THR HG22 1 1
18 85638 10 2 30 THR HG23 H 15.875 -8.481 15.860 1.00 . J J . 30 THR HG23 1 1
18 85639 10 2 30 THR N N 13.272 -10.533 12.965 1.00 . J J . 30 THR N 1 1
18 85640 10 2 30 THR O O 14.081 -8.126 12.223 1.00 . J J . 30 THR O 1 1
18 85641 10 2 30 THR OXT O 13.453 -7.190 14.105 1.00 . J J . 30 THR OXT 1 1
18 85642 10 2 30 THR OG1 O 14.686 -11.330 15.252 1.00 . J J . 30 THR OG1 1 1
18 85643 11 1 1 GLY C C 13.253 -11.314 -12.723 1.00 . K K . 1 GLY C 1 1
18 85644 11 1 1 GLY CA C 14.538 -11.072 -13.474 1.00 . K K . 1 GLY CA 1 1
18 85645 11 1 1 GLY H1 H 14.515 -13.029 -14.187 1.00 . K K . 1 GLY H1 1 1
18 85646 11 1 1 GLY H2 H 14.084 -11.867 -15.339 1.00 . K K . 1 GLY H2 1 1
18 85647 11 1 1 GLY H3 H 15.713 -12.055 -14.894 1.00 . K K . 1 GLY H3 1 1
18 85648 11 1 1 GLY HA2 H 15.365 -11.145 -12.787 1.00 . K K . 1 GLY HA2 1 1
18 85649 11 1 1 GLY HA3 H 14.516 -10.076 -13.905 1.00 . K K . 1 GLY HA3 1 1
18 85650 11 1 1 GLY N N 14.727 -12.072 -14.548 1.00 . K K . 1 GLY N 1 1
18 85651 11 1 1 GLY O O 12.259 -11.742 -13.313 1.00 . K K . 1 GLY O 1 1
18 85652 11 1 2 ILE C C 10.966 -10.287 -10.949 1.00 . K K . 2 ILE C 1 1
18 85653 11 1 2 ILE CA C 12.096 -11.256 -10.586 1.00 . K K . 2 ILE CA 1 1
18 85654 11 1 2 ILE CB C 12.445 -11.111 -9.084 1.00 . K K . 2 ILE CB 1 1
18 85655 11 1 2 ILE CD1 C 11.468 -11.337 -6.730 1.00 . K K . 2 ILE CD1 1 1
18 85656 11 1 2 ILE CG1 C 11.198 -11.343 -8.218 1.00 . K K . 2 ILE CG1 1 1
18 85657 11 1 2 ILE CG2 C 13.061 -9.745 -8.804 1.00 . K K . 2 ILE CG2 1 1
18 85658 11 1 2 ILE H H 14.102 -10.720 -11.017 1.00 . K K . 2 ILE H 1 1
18 85659 11 1 2 ILE HA H 11.745 -12.262 -10.750 1.00 . K K . 2 ILE HA 1 1
18 85660 11 1 2 ILE HB H 13.182 -11.863 -8.842 1.00 . K K . 2 ILE HB 1 1
18 85661 11 1 2 ILE HD11 H 12.132 -10.521 -6.484 1.00 . K K . 2 ILE HD11 1 1
18 85662 11 1 2 ILE HD12 H 10.535 -11.215 -6.201 1.00 . K K . 2 ILE HD12 1 1
18 85663 11 1 2 ILE HD13 H 11.923 -12.275 -6.444 1.00 . K K . 2 ILE HD13 1 1
18 85664 11 1 2 ILE HG12 H 10.476 -10.568 -8.421 1.00 . K K . 2 ILE HG12 1 1
18 85665 11 1 2 ILE HG13 H 10.766 -12.300 -8.469 1.00 . K K . 2 ILE HG13 1 1
18 85666 11 1 2 ILE HG21 H 12.793 -9.057 -9.592 1.00 . K K . 2 ILE HG21 1 1
18 85667 11 1 2 ILE HG22 H 12.693 -9.373 -7.860 1.00 . K K . 2 ILE HG22 1 1
18 85668 11 1 2 ILE HG23 H 14.135 -9.838 -8.759 1.00 . K K . 2 ILE HG23 1 1
18 85669 11 1 2 ILE N N 13.271 -11.053 -11.425 1.00 . K K . 2 ILE N 1 1
18 85670 11 1 2 ILE O O 9.785 -10.628 -10.836 1.00 . K K . 2 ILE O 1 1
18 85671 11 1 3 VAL C C 9.558 -8.503 -13.008 1.00 . K K . 3 VAL C 1 1
18 85672 11 1 3 VAL CA C 10.320 -8.096 -11.751 1.00 . K K . 3 VAL CA 1 1
18 85673 11 1 3 VAL CB C 10.936 -6.699 -11.958 1.00 . K K . 3 VAL CB 1 1
18 85674 11 1 3 VAL CG1 C 9.855 -5.678 -12.284 1.00 . K K . 3 VAL CG1 1 1
18 85675 11 1 3 VAL CG2 C 11.713 -6.271 -10.725 1.00 . K K . 3 VAL CG2 1 1
18 85676 11 1 3 VAL H H 12.278 -8.867 -11.466 1.00 . K K . 3 VAL H 1 1
18 85677 11 1 3 VAL HA H 9.619 -8.033 -10.936 1.00 . K K . 3 VAL HA 1 1
18 85678 11 1 3 VAL HB H 11.620 -6.747 -12.792 1.00 . K K . 3 VAL HB 1 1
18 85679 11 1 3 VAL HG11 H 9.127 -5.661 -11.485 1.00 . K K . 3 VAL HG11 1 1
18 85680 11 1 3 VAL HG12 H 10.300 -4.701 -12.386 1.00 . K K . 3 VAL HG12 1 1
18 85681 11 1 3 VAL HG13 H 9.368 -5.949 -13.209 1.00 . K K . 3 VAL HG13 1 1
18 85682 11 1 3 VAL HG21 H 11.343 -6.805 -9.860 1.00 . K K . 3 VAL HG21 1 1
18 85683 11 1 3 VAL HG22 H 12.760 -6.491 -10.865 1.00 . K K . 3 VAL HG22 1 1
18 85684 11 1 3 VAL HG23 H 11.586 -5.208 -10.570 1.00 . K K . 3 VAL HG23 1 1
18 85685 11 1 3 VAL N N 11.321 -9.087 -11.386 1.00 . K K . 3 VAL N 1 1
18 85686 11 1 3 VAL O O 8.336 -8.593 -12.990 1.00 . K K . 3 VAL O 1 1
18 85687 11 1 4 GLU C C 9.014 -10.519 -15.290 1.00 . K K . 4 GLU C 1 1
18 85688 11 1 4 GLU CA C 9.628 -9.122 -15.356 1.00 . K K . 4 GLU CA 1 1
18 85689 11 1 4 GLU CB C 10.627 -9.041 -16.508 1.00 . K K . 4 GLU CB 1 1
18 85690 11 1 4 GLU CD C 11.990 -7.542 -18.019 1.00 . K K . 4 GLU CD 1 1
18 85691 11 1 4 GLU CG C 11.092 -7.625 -16.804 1.00 . K K . 4 GLU CG 1 1
18 85692 11 1 4 GLU H H 11.257 -8.646 -14.066 1.00 . K K . 4 GLU H 1 1
18 85693 11 1 4 GLU HA H 8.832 -8.416 -15.541 1.00 . K K . 4 GLU HA 1 1
18 85694 11 1 4 GLU HB2 H 11.492 -9.637 -16.258 1.00 . K K . 4 GLU HB2 1 1
18 85695 11 1 4 GLU HB3 H 10.169 -9.441 -17.400 1.00 . K K . 4 GLU HB3 1 1
18 85696 11 1 4 GLU HG2 H 10.226 -7.003 -16.975 1.00 . K K . 4 GLU HG2 1 1
18 85697 11 1 4 GLU HG3 H 11.636 -7.255 -15.947 1.00 . K K . 4 GLU HG3 1 1
18 85698 11 1 4 GLU N N 10.270 -8.741 -14.101 1.00 . K K . 4 GLU N 1 1
18 85699 11 1 4 GLU O O 8.242 -10.906 -16.166 1.00 . K K . 4 GLU O 1 1
18 85700 11 1 4 GLU OE1 O 12.240 -8.590 -18.656 1.00 . K K . 4 GLU OE1 1 1
18 85701 11 1 4 GLU OE2 O 12.443 -6.425 -18.350 1.00 . K K . 4 GLU OE2 1 1
18 85702 11 1 5 GLN C C 7.509 -12.589 -13.303 1.00 . K K . 5 GLN C 1 1
18 85703 11 1 5 GLN CA C 8.804 -12.617 -14.107 1.00 . K K . 5 GLN CA 1 1
18 85704 11 1 5 GLN CB C 9.813 -13.547 -13.428 1.00 . K K . 5 GLN CB 1 1
18 85705 11 1 5 GLN CD C 10.236 -15.809 -12.389 1.00 . K K . 5 GLN CD 1 1
18 85706 11 1 5 GLN CG C 9.282 -14.953 -13.193 1.00 . K K . 5 GLN CG 1 1
18 85707 11 1 5 GLN H H 9.967 -10.931 -13.581 1.00 . K K . 5 GLN H 1 1
18 85708 11 1 5 GLN HA H 8.592 -12.993 -15.095 1.00 . K K . 5 GLN HA 1 1
18 85709 11 1 5 GLN HB2 H 10.694 -13.619 -14.048 1.00 . K K . 5 GLN HB2 1 1
18 85710 11 1 5 GLN HB3 H 10.089 -13.127 -12.473 1.00 . K K . 5 GLN HB3 1 1
18 85711 11 1 5 GLN HE21 H 8.928 -15.910 -10.899 1.00 . K K . 5 GLN HE21 1 1
18 85712 11 1 5 GLN HE22 H 10.416 -16.752 -10.651 1.00 . K K . 5 GLN HE22 1 1
18 85713 11 1 5 GLN HG2 H 8.345 -14.889 -12.662 1.00 . K K . 5 GLN HG2 1 1
18 85714 11 1 5 GLN HG3 H 9.115 -15.425 -14.153 1.00 . K K . 5 GLN HG3 1 1
18 85715 11 1 5 GLN N N 9.348 -11.276 -14.257 1.00 . K K . 5 GLN N 1 1
18 85716 11 1 5 GLN NE2 N 9.819 -16.198 -11.193 1.00 . K K . 5 GLN NE2 1 1
18 85717 11 1 5 GLN O O 6.575 -13.338 -13.583 1.00 . K K . 5 GLN O 1 1
18 85718 11 1 5 GLN OE1 O 11.339 -16.119 -12.834 1.00 . K K . 5 GLN OE1 1 1
18 85719 11 1 6 CYS C C 5.377 -10.496 -11.763 1.00 . K K . 6 CYS C 1 1
18 85720 11 1 6 CYS CA C 6.298 -11.665 -11.424 1.00 . K K . 6 CYS CA 1 1
18 85721 11 1 6 CYS CB C 6.736 -11.588 -9.960 1.00 . K K . 6 CYS CB 1 1
18 85722 11 1 6 CYS H H 8.255 -11.187 -12.090 1.00 . K K . 6 CYS H 1 1
18 85723 11 1 6 CYS HA H 5.740 -12.580 -11.558 1.00 . K K . 6 CYS HA 1 1
18 85724 11 1 6 CYS HB2 H 7.381 -10.732 -9.827 1.00 . K K . 6 CYS HB2 1 1
18 85725 11 1 6 CYS HB3 H 5.865 -11.479 -9.332 1.00 . K K . 6 CYS HB3 1 1
18 85726 11 1 6 CYS N N 7.469 -11.747 -12.286 1.00 . K K . 6 CYS N 1 1
18 85727 11 1 6 CYS O O 4.174 -10.567 -11.523 1.00 . K K . 6 CYS O 1 1
18 85728 11 1 6 CYS SG S 7.648 -13.062 -9.400 1.00 . K K . 6 CYS SG 1 1
18 85729 11 1 7 CYS C C 4.664 -8.289 -14.108 1.00 . K K . 7 CYS C 1 1
18 85730 11 1 7 CYS CA C 5.094 -8.265 -12.640 1.00 . K K . 7 CYS CA 1 1
18 85731 11 1 7 CYS CB C 5.819 -6.959 -12.299 1.00 . K K . 7 CYS CB 1 1
18 85732 11 1 7 CYS H H 6.886 -9.390 -12.487 1.00 . K K . 7 CYS H 1 1
18 85733 11 1 7 CYS HA H 4.202 -8.328 -12.031 1.00 . K K . 7 CYS HA 1 1
18 85734 11 1 7 CYS HB2 H 6.312 -7.066 -11.345 1.00 . K K . 7 CYS HB2 1 1
18 85735 11 1 7 CYS HB3 H 6.557 -6.755 -13.060 1.00 . K K . 7 CYS HB3 1 1
18 85736 11 1 7 CYS N N 5.919 -9.419 -12.309 1.00 . K K . 7 CYS N 1 1
18 85737 11 1 7 CYS O O 4.613 -7.259 -14.777 1.00 . K K . 7 CYS O 1 1
18 85738 11 1 7 CYS SG S 4.715 -5.511 -12.193 1.00 . K K . 7 CYS SG 1 1
18 85739 11 1 8 THR C C 2.463 -10.276 -15.927 1.00 . K K . 8 THR C 1 1
18 85740 11 1 8 THR CA C 3.853 -9.655 -15.957 1.00 . K K . 8 THR CA 1 1
18 85741 11 1 8 THR CB C 4.818 -10.535 -16.746 1.00 . K K . 8 THR CB 1 1
18 85742 11 1 8 THR CG2 C 5.780 -9.745 -17.607 1.00 . K K . 8 THR CG2 1 1
18 85743 11 1 8 THR H H 4.374 -10.252 -14.000 1.00 . K K . 8 THR H 1 1
18 85744 11 1 8 THR HA H 3.794 -8.683 -16.422 1.00 . K K . 8 THR HA 1 1
18 85745 11 1 8 THR HB H 4.245 -11.184 -17.395 1.00 . K K . 8 THR HB 1 1
18 85746 11 1 8 THR HG1 H 6.510 -11.290 -16.095 1.00 . K K . 8 THR HG1 1 1
18 85747 11 1 8 THR HG21 H 5.448 -8.719 -17.669 1.00 . K K . 8 THR HG21 1 1
18 85748 11 1 8 THR HG22 H 6.766 -9.779 -17.171 1.00 . K K . 8 THR HG22 1 1
18 85749 11 1 8 THR HG23 H 5.808 -10.170 -18.599 1.00 . K K . 8 THR HG23 1 1
18 85750 11 1 8 THR N N 4.324 -9.474 -14.589 1.00 . K K . 8 THR N 1 1
18 85751 11 1 8 THR O O 1.531 -9.785 -16.564 1.00 . K K . 8 THR O 1 1
18 85752 11 1 8 THR OG1 O 5.573 -11.349 -15.864 1.00 . K K . 8 THR OG1 1 1
18 85753 11 1 9 SER C C 0.970 -12.630 -13.599 1.00 . K K . 9 SER C 1 1
18 85754 11 1 9 SER CA C 1.061 -12.039 -15.001 1.00 . K K . 9 SER CA 1 1
18 85755 11 1 9 SER CB C 0.902 -13.133 -16.059 1.00 . K K . 9 SER CB 1 1
18 85756 11 1 9 SER H H 3.110 -11.678 -14.674 1.00 . K K . 9 SER H 1 1
18 85757 11 1 9 SER HA H 0.275 -11.311 -15.123 1.00 . K K . 9 SER HA 1 1
18 85758 11 1 9 SER HB2 H 1.753 -13.797 -16.019 1.00 . K K . 9 SER HB2 1 1
18 85759 11 1 9 SER HB3 H -0.002 -13.691 -15.863 1.00 . K K . 9 SER HB3 1 1
18 85760 11 1 9 SER HG H 1.551 -12.906 -17.897 1.00 . K K . 9 SER HG 1 1
18 85761 11 1 9 SER N N 2.330 -11.348 -15.161 1.00 . K K . 9 SER N 1 1
18 85762 11 1 9 SER O O 0.142 -13.502 -13.332 1.00 . K K . 9 SER O 1 1
18 85763 11 1 9 SER OG O 0.821 -12.574 -17.361 1.00 . K K . 9 SER OG 1 1
18 85764 11 1 10 ILE C C 2.485 -13.965 -11.186 1.00 . K K . 10 ILE C 1 1
18 85765 11 1 10 ILE CA C 1.900 -12.553 -11.317 1.00 . K K . 10 ILE CA 1 1
18 85766 11 1 10 ILE CB C 0.525 -12.443 -10.608 1.00 . K K . 10 ILE CB 1 1
18 85767 11 1 10 ILE CD1 C -0.136 -10.103 -11.404 1.00 . K K . 10 ILE CD1 1 1
18 85768 11 1 10 ILE CG1 C 0.239 -10.986 -10.232 1.00 . K K . 10 ILE CG1 1 1
18 85769 11 1 10 ILE CG2 C 0.456 -13.332 -9.371 1.00 . K K . 10 ILE CG2 1 1
18 85770 11 1 10 ILE H H 2.446 -11.423 -13.007 1.00 . K K . 10 ILE H 1 1
18 85771 11 1 10 ILE HA H 2.575 -11.869 -10.818 1.00 . K K . 10 ILE HA 1 1
18 85772 11 1 10 ILE HB H -0.228 -12.779 -11.295 1.00 . K K . 10 ILE HB 1 1
18 85773 11 1 10 ILE HD11 H -0.347 -10.717 -12.264 1.00 . K K . 10 ILE HD11 1 1
18 85774 11 1 10 ILE HD12 H -1.009 -9.522 -11.153 1.00 . K K . 10 ILE HD12 1 1
18 85775 11 1 10 ILE HD13 H 0.687 -9.439 -11.630 1.00 . K K . 10 ILE HD13 1 1
18 85776 11 1 10 ILE HG12 H -0.578 -10.957 -9.526 1.00 . K K . 10 ILE HG12 1 1
18 85777 11 1 10 ILE HG13 H 1.122 -10.565 -9.770 1.00 . K K . 10 ILE HG13 1 1
18 85778 11 1 10 ILE HG21 H 1.452 -13.481 -8.980 1.00 . K K . 10 ILE HG21 1 1
18 85779 11 1 10 ILE HG22 H -0.156 -12.854 -8.620 1.00 . K K . 10 ILE HG22 1 1
18 85780 11 1 10 ILE HG23 H 0.025 -14.287 -9.635 1.00 . K K . 10 ILE HG23 1 1
18 85781 11 1 10 ILE N N 1.833 -12.121 -12.712 1.00 . K K . 10 ILE N 1 1
18 85782 11 1 10 ILE O O 2.100 -14.893 -11.901 1.00 . K K . 10 ILE O 1 1
18 85783 11 1 11 CYS C C 3.247 -16.267 -9.095 1.00 . K K . 11 CYS C 1 1
18 85784 11 1 11 CYS CA C 4.086 -15.375 -9.998 1.00 . K K . 11 CYS CA 1 1
18 85785 11 1 11 CYS CB C 5.438 -15.131 -9.319 1.00 . K K . 11 CYS CB 1 1
18 85786 11 1 11 CYS H H 3.677 -13.326 -9.723 1.00 . K K . 11 CYS H 1 1
18 85787 11 1 11 CYS HA H 4.248 -15.873 -10.940 1.00 . K K . 11 CYS HA 1 1
18 85788 11 1 11 CYS HB2 H 5.311 -14.371 -8.561 1.00 . K K . 11 CYS HB2 1 1
18 85789 11 1 11 CYS HB3 H 5.762 -16.048 -8.849 1.00 . K K . 11 CYS HB3 1 1
18 85790 11 1 11 CYS N N 3.423 -14.105 -10.261 1.00 . K K . 11 CYS N 1 1
18 85791 11 1 11 CYS O O 2.445 -15.790 -8.292 1.00 . K K . 11 CYS O 1 1
18 85792 11 1 11 CYS SG S 6.766 -14.575 -10.430 1.00 . K K . 11 CYS SG 1 1
18 85793 11 1 12 SER C C 3.416 -18.609 -7.019 1.00 . K K . 12 SER C 1 1
18 85794 11 1 12 SER CA C 2.769 -18.540 -8.403 1.00 . K K . 12 SER CA 1 1
18 85795 11 1 12 SER CB C 2.814 -19.912 -9.086 1.00 . K K . 12 SER CB 1 1
18 85796 11 1 12 SER H H 4.138 -17.877 -9.864 1.00 . K K . 12 SER H 1 1
18 85797 11 1 12 SER HA H 1.742 -18.223 -8.300 1.00 . K K . 12 SER HA 1 1
18 85798 11 1 12 SER HB2 H 2.273 -19.863 -10.019 1.00 . K K . 12 SER HB2 1 1
18 85799 11 1 12 SER HB3 H 3.843 -20.179 -9.282 1.00 . K K . 12 SER HB3 1 1
18 85800 11 1 12 SER HG H 1.474 -21.305 -8.742 1.00 . K K . 12 SER HG 1 1
18 85801 11 1 12 SER N N 3.466 -17.565 -9.216 1.00 . K K . 12 SER N 1 1
18 85802 11 1 12 SER O O 4.555 -18.167 -6.835 1.00 . K K . 12 SER O 1 1
18 85803 11 1 12 SER OG O 2.231 -20.919 -8.278 1.00 . K K . 12 SER OG 1 1
18 85804 11 1 13 LEU C C 4.502 -20.050 -4.644 1.00 . K K . 13 LEU C 1 1
18 85805 11 1 13 LEU CA C 3.171 -19.300 -4.687 1.00 . K K . 13 LEU CA 1 1
18 85806 11 1 13 LEU CB C 2.129 -20.057 -3.854 1.00 . K K . 13 LEU CB 1 1
18 85807 11 1 13 LEU CD1 C 2.411 -18.897 -1.652 1.00 . K K . 13 LEU CD1 1 1
18 85808 11 1 13 LEU CD2 C 1.520 -21.230 -1.728 1.00 . K K . 13 LEU CD2 1 1
18 85809 11 1 13 LEU CG C 2.466 -20.232 -2.373 1.00 . K K . 13 LEU CG 1 1
18 85810 11 1 13 LEU H H 1.784 -19.491 -6.281 1.00 . K K . 13 LEU H 1 1
18 85811 11 1 13 LEU HA H 3.304 -18.313 -4.276 1.00 . K K . 13 LEU HA 1 1
18 85812 11 1 13 LEU HB2 H 1.192 -19.526 -3.927 1.00 . K K . 13 LEU HB2 1 1
18 85813 11 1 13 LEU HB3 H 1.999 -21.038 -4.286 1.00 . K K . 13 LEU HB3 1 1
18 85814 11 1 13 LEU HD11 H 2.481 -18.097 -2.372 1.00 . K K . 13 LEU HD11 1 1
18 85815 11 1 13 LEU HD12 H 1.478 -18.820 -1.114 1.00 . K K . 13 LEU HD12 1 1
18 85816 11 1 13 LEU HD13 H 3.237 -18.831 -0.960 1.00 . K K . 13 LEU HD13 1 1
18 85817 11 1 13 LEU HD21 H 0.500 -20.962 -1.961 1.00 . K K . 13 LEU HD21 1 1
18 85818 11 1 13 LEU HD22 H 1.729 -22.219 -2.107 1.00 . K K . 13 LEU HD22 1 1
18 85819 11 1 13 LEU HD23 H 1.661 -21.218 -0.657 1.00 . K K . 13 LEU HD23 1 1
18 85820 11 1 13 LEU HG H 3.471 -20.619 -2.285 1.00 . K K . 13 LEU HG 1 1
18 85821 11 1 13 LEU N N 2.688 -19.163 -6.058 1.00 . K K . 13 LEU N 1 1
18 85822 11 1 13 LEU O O 5.385 -19.734 -3.845 1.00 . K K . 13 LEU O 1 1
18 85823 11 1 14 TYR C C 6.976 -21.143 -6.281 1.00 . K K . 14 TYR C 1 1
18 85824 11 1 14 TYR CA C 5.834 -21.867 -5.570 1.00 . K K . 14 TYR CA 1 1
18 85825 11 1 14 TYR CB C 5.521 -23.187 -6.270 1.00 . K K . 14 TYR CB 1 1
18 85826 11 1 14 TYR CD1 C 4.694 -24.488 -4.268 1.00 . K K . 14 TYR CD1 1 1
18 85827 11 1 14 TYR CD2 C 3.236 -24.260 -6.141 1.00 . K K . 14 TYR CD2 1 1
18 85828 11 1 14 TYR CE1 C 3.727 -25.212 -3.599 1.00 . K K . 14 TYR CE1 1 1
18 85829 11 1 14 TYR CE2 C 2.265 -24.987 -5.478 1.00 . K K . 14 TYR CE2 1 1
18 85830 11 1 14 TYR CG C 4.466 -23.998 -5.550 1.00 . K K . 14 TYR CG 1 1
18 85831 11 1 14 TYR CZ C 2.516 -25.460 -4.206 1.00 . K K . 14 TYR CZ 1 1
18 85832 11 1 14 TYR H H 3.885 -21.254 -6.109 1.00 . K K . 14 TYR H 1 1
18 85833 11 1 14 TYR HA H 6.138 -22.078 -4.555 1.00 . K K . 14 TYR HA 1 1
18 85834 11 1 14 TYR HB2 H 5.164 -22.983 -7.268 1.00 . K K . 14 TYR HB2 1 1
18 85835 11 1 14 TYR HB3 H 6.421 -23.782 -6.327 1.00 . K K . 14 TYR HB3 1 1
18 85836 11 1 14 TYR HD1 H 5.645 -24.293 -3.795 1.00 . K K . 14 TYR HD1 1 1
18 85837 11 1 14 TYR HD2 H 3.041 -23.889 -7.139 1.00 . K K . 14 TYR HD2 1 1
18 85838 11 1 14 TYR HE1 H 3.924 -25.582 -2.602 1.00 . K K . 14 TYR HE1 1 1
18 85839 11 1 14 TYR HE2 H 1.318 -25.182 -5.954 1.00 . K K . 14 TYR HE2 1 1
18 85840 11 1 14 TYR HH H 1.606 -25.977 -2.588 1.00 . K K . 14 TYR HH 1 1
18 85841 11 1 14 TYR N N 4.631 -21.050 -5.506 1.00 . K K . 14 TYR N 1 1
18 85842 11 1 14 TYR O O 8.134 -21.531 -6.150 1.00 . K K . 14 TYR O 1 1
18 85843 11 1 14 TYR OH O 1.549 -26.175 -3.536 1.00 . K K . 14 TYR OH 1 1
18 85844 11 1 15 GLN C C 8.298 -18.285 -6.802 1.00 . K K . 15 GLN C 1 1
18 85845 11 1 15 GLN CA C 7.669 -19.318 -7.727 1.00 . K K . 15 GLN CA 1 1
18 85846 11 1 15 GLN CB C 7.082 -18.617 -8.955 1.00 . K K . 15 GLN CB 1 1
18 85847 11 1 15 GLN CD C 6.189 -18.822 -11.306 1.00 . K K . 15 GLN CD 1 1
18 85848 11 1 15 GLN CG C 6.729 -19.556 -10.095 1.00 . K K . 15 GLN CG 1 1
18 85849 11 1 15 GLN H H 5.716 -19.811 -7.076 1.00 . K K . 15 GLN H 1 1
18 85850 11 1 15 GLN HA H 8.434 -20.007 -8.049 1.00 . K K . 15 GLN HA 1 1
18 85851 11 1 15 GLN HB2 H 6.186 -18.094 -8.660 1.00 . K K . 15 GLN HB2 1 1
18 85852 11 1 15 GLN HB3 H 7.801 -17.898 -9.320 1.00 . K K . 15 GLN HB3 1 1
18 85853 11 1 15 GLN HE21 H 7.746 -19.403 -12.390 1.00 . K K . 15 GLN HE21 1 1
18 85854 11 1 15 GLN HE22 H 6.578 -18.422 -13.211 1.00 . K K . 15 GLN HE22 1 1
18 85855 11 1 15 GLN HG2 H 7.617 -20.100 -10.387 1.00 . K K . 15 GLN HG2 1 1
18 85856 11 1 15 GLN HG3 H 5.979 -20.254 -9.750 1.00 . K K . 15 GLN HG3 1 1
18 85857 11 1 15 GLN N N 6.653 -20.087 -7.018 1.00 . K K . 15 GLN N 1 1
18 85858 11 1 15 GLN NE2 N 6.908 -18.889 -12.411 1.00 . K K . 15 GLN NE2 1 1
18 85859 11 1 15 GLN O O 9.509 -18.072 -6.821 1.00 . K K . 15 GLN O 1 1
18 85860 11 1 15 GLN OE1 O 5.135 -18.191 -11.245 1.00 . K K . 15 GLN OE1 1 1
18 85861 11 1 16 LEU C C 8.813 -17.218 -3.973 1.00 . K K . 16 LEU C 1 1
18 85862 11 1 16 LEU CA C 7.923 -16.626 -5.055 1.00 . K K . 16 LEU CA 1 1
18 85863 11 1 16 LEU CB C 6.728 -15.922 -4.419 1.00 . K K . 16 LEU CB 1 1
18 85864 11 1 16 LEU CD1 C 4.539 -14.753 -4.771 1.00 . K K . 16 LEU CD1 1 1
18 85865 11 1 16 LEU CD2 C 6.626 -13.826 -5.788 1.00 . K K . 16 LEU CD2 1 1
18 85866 11 1 16 LEU CG C 5.886 -15.096 -5.391 1.00 . K K . 16 LEU CG 1 1
18 85867 11 1 16 LEU H H 6.506 -17.864 -6.029 1.00 . K K . 16 LEU H 1 1
18 85868 11 1 16 LEU HA H 8.495 -15.900 -5.614 1.00 . K K . 16 LEU HA 1 1
18 85869 11 1 16 LEU HB2 H 6.093 -16.670 -3.966 1.00 . K K . 16 LEU HB2 1 1
18 85870 11 1 16 LEU HB3 H 7.094 -15.264 -3.645 1.00 . K K . 16 LEU HB3 1 1
18 85871 11 1 16 LEU HD11 H 4.694 -14.210 -3.849 1.00 . K K . 16 LEU HD11 1 1
18 85872 11 1 16 LEU HD12 H 3.972 -14.139 -5.457 1.00 . K K . 16 LEU HD12 1 1
18 85873 11 1 16 LEU HD13 H 3.993 -15.662 -4.567 1.00 . K K . 16 LEU HD13 1 1
18 85874 11 1 16 LEU HD21 H 7.454 -13.666 -5.113 1.00 . K K . 16 LEU HD21 1 1
18 85875 11 1 16 LEU HD22 H 6.999 -13.929 -6.797 1.00 . K K . 16 LEU HD22 1 1
18 85876 11 1 16 LEU HD23 H 5.950 -12.984 -5.737 1.00 . K K . 16 LEU HD23 1 1
18 85877 11 1 16 LEU HG H 5.715 -15.674 -6.285 1.00 . K K . 16 LEU HG 1 1
18 85878 11 1 16 LEU N N 7.462 -17.646 -5.994 1.00 . K K . 16 LEU N 1 1
18 85879 11 1 16 LEU O O 9.748 -16.571 -3.505 1.00 . K K . 16 LEU O 1 1
18 85880 11 1 17 GLU C C 10.725 -19.398 -3.005 1.00 . K K . 17 GLU C 1 1
18 85881 11 1 17 GLU CA C 9.302 -19.104 -2.526 1.00 . K K . 17 GLU CA 1 1
18 85882 11 1 17 GLU CB C 8.620 -20.392 -2.059 1.00 . K K . 17 GLU CB 1 1
18 85883 11 1 17 GLU CD C 8.435 -22.139 -0.237 1.00 . K K . 17 GLU CD 1 1
18 85884 11 1 17 GLU CG C 9.130 -20.883 -0.713 1.00 . K K . 17 GLU CG 1 1
18 85885 11 1 17 GLU H H 7.761 -18.923 -3.972 1.00 . K K . 17 GLU H 1 1
18 85886 11 1 17 GLU HA H 9.359 -18.422 -1.693 1.00 . K K . 17 GLU HA 1 1
18 85887 11 1 17 GLU HB2 H 7.558 -20.216 -1.976 1.00 . K K . 17 GLU HB2 1 1
18 85888 11 1 17 GLU HB3 H 8.792 -21.167 -2.791 1.00 . K K . 17 GLU HB3 1 1
18 85889 11 1 17 GLU HG2 H 10.188 -21.086 -0.796 1.00 . K K . 17 GLU HG2 1 1
18 85890 11 1 17 GLU HG3 H 8.974 -20.105 0.020 1.00 . K K . 17 GLU HG3 1 1
18 85891 11 1 17 GLU N N 8.520 -18.451 -3.569 1.00 . K K . 17 GLU N 1 1
18 85892 11 1 17 GLU O O 11.616 -19.652 -2.196 1.00 . K K . 17 GLU O 1 1
18 85893 11 1 17 GLU OE1 O 7.619 -22.699 -0.998 1.00 . K K . 17 GLU OE1 1 1
18 85894 11 1 17 GLU OE2 O 8.701 -22.576 0.903 1.00 . K K . 17 GLU OE2 1 1
18 85895 11 1 18 ASN C C 13.223 -18.445 -4.511 1.00 . K K . 18 ASN C 1 1
18 85896 11 1 18 ASN CA C 12.272 -19.582 -4.869 1.00 . K K . 18 ASN CA 1 1
18 85897 11 1 18 ASN CB C 12.227 -19.745 -6.394 1.00 . K K . 18 ASN CB 1 1
18 85898 11 1 18 ASN CG C 11.465 -20.979 -6.838 1.00 . K K . 18 ASN CG 1 1
18 85899 11 1 18 ASN H H 10.204 -19.114 -4.919 1.00 . K K . 18 ASN H 1 1
18 85900 11 1 18 ASN HA H 12.649 -20.497 -4.433 1.00 . K K . 18 ASN HA 1 1
18 85901 11 1 18 ASN HB2 H 11.749 -18.880 -6.825 1.00 . K K . 18 ASN HB2 1 1
18 85902 11 1 18 ASN HB3 H 13.239 -19.814 -6.772 1.00 . K K . 18 ASN HB3 1 1
18 85903 11 1 18 ASN HD21 H 10.475 -19.903 -8.181 1.00 . K K . 18 ASN HD21 1 1
18 85904 11 1 18 ASN HD22 H 10.060 -21.585 -8.108 1.00 . K K . 18 ASN HD22 1 1
18 85905 11 1 18 ASN N N 10.945 -19.339 -4.315 1.00 . K K . 18 ASN N 1 1
18 85906 11 1 18 ASN ND2 N 10.581 -20.807 -7.807 1.00 . K K . 18 ASN ND2 1 1
18 85907 11 1 18 ASN O O 14.443 -18.606 -4.554 1.00 . K K . 18 ASN O 1 1
18 85908 11 1 18 ASN OD1 O 11.691 -22.084 -6.337 1.00 . K K . 18 ASN OD1 1 1
18 85909 11 1 19 TYR C C 13.526 -15.980 -2.281 1.00 . K K . 19 TYR C 1 1
18 85910 11 1 19 TYR CA C 13.460 -16.126 -3.797 1.00 . K K . 19 TYR CA 1 1
18 85911 11 1 19 TYR CB C 12.867 -14.851 -4.410 1.00 . K K . 19 TYR CB 1 1
18 85912 11 1 19 TYR CD1 C 11.640 -15.448 -6.544 1.00 . K K . 19 TYR CD1 1 1
18 85913 11 1 19 TYR CD2 C 13.775 -14.395 -6.715 1.00 . K K . 19 TYR CD2 1 1
18 85914 11 1 19 TYR CE1 C 11.554 -15.503 -7.922 1.00 . K K . 19 TYR CE1 1 1
18 85915 11 1 19 TYR CE2 C 13.693 -14.442 -8.092 1.00 . K K . 19 TYR CE2 1 1
18 85916 11 1 19 TYR CG C 12.753 -14.893 -5.916 1.00 . K K . 19 TYR CG 1 1
18 85917 11 1 19 TYR CZ C 12.583 -14.997 -8.692 1.00 . K K . 19 TYR CZ 1 1
18 85918 11 1 19 TYR H H 11.680 -17.222 -4.147 1.00 . K K . 19 TYR H 1 1
18 85919 11 1 19 TYR HA H 14.458 -16.272 -4.178 1.00 . K K . 19 TYR HA 1 1
18 85920 11 1 19 TYR HB2 H 11.878 -14.694 -4.008 1.00 . K K . 19 TYR HB2 1 1
18 85921 11 1 19 TYR HB3 H 13.494 -14.011 -4.147 1.00 . K K . 19 TYR HB3 1 1
18 85922 11 1 19 TYR HD1 H 10.829 -15.838 -5.940 1.00 . K K . 19 TYR HD1 1 1
18 85923 11 1 19 TYR HD2 H 14.647 -13.961 -6.245 1.00 . K K . 19 TYR HD2 1 1
18 85924 11 1 19 TYR HE1 H 10.684 -15.937 -8.394 1.00 . K K . 19 TYR HE1 1 1
18 85925 11 1 19 TYR HE2 H 14.499 -14.048 -8.695 1.00 . K K . 19 TYR HE2 1 1
18 85926 11 1 19 TYR HH H 12.917 -15.866 -10.371 1.00 . K K . 19 TYR HH 1 1
18 85927 11 1 19 TYR N N 12.659 -17.293 -4.161 1.00 . K K . 19 TYR N 1 1
18 85928 11 1 19 TYR O O 14.165 -15.065 -1.758 1.00 . K K . 19 TYR O 1 1
18 85929 11 1 19 TYR OH O 12.505 -15.054 -10.062 1.00 . K K . 19 TYR OH 1 1
18 85930 11 1 20 CYS C C 14.026 -17.575 0.461 1.00 . K K . 20 CYS C 1 1
18 85931 11 1 20 CYS CA C 12.803 -16.876 -0.135 1.00 . K K . 20 CYS CA 1 1
18 85932 11 1 20 CYS CB C 11.519 -17.570 0.331 1.00 . K K . 20 CYS CB 1 1
18 85933 11 1 20 CYS H H 12.366 -17.585 -2.075 1.00 . K K . 20 CYS H 1 1
18 85934 11 1 20 CYS HA H 12.788 -15.849 0.194 1.00 . K K . 20 CYS HA 1 1
18 85935 11 1 20 CYS HB2 H 10.694 -17.226 -0.273 1.00 . K K . 20 CYS HB2 1 1
18 85936 11 1 20 CYS HB3 H 11.631 -18.636 0.199 1.00 . K K . 20 CYS HB3 1 1
18 85937 11 1 20 CYS N N 12.852 -16.887 -1.589 1.00 . K K . 20 CYS N 1 1
18 85938 11 1 20 CYS O O 14.658 -18.410 -0.192 1.00 . K K . 20 CYS O 1 1
18 85939 11 1 20 CYS SG S 11.082 -17.274 2.074 1.00 . K K . 20 CYS SG 1 1
18 85940 11 1 21 ASN C C 15.110 -19.204 2.914 1.00 . K K . 21 ASN C 1 1
18 85941 11 1 21 ASN CA C 15.478 -17.819 2.411 1.00 . K K . 21 ASN CA 1 1
18 85942 11 1 21 ASN CB C 15.895 -16.941 3.600 1.00 . K K . 21 ASN CB 1 1
18 85943 11 1 21 ASN CG C 16.538 -15.622 3.195 1.00 . K K . 21 ASN CG 1 1
18 85944 11 1 21 ASN H H 13.791 -16.563 2.165 1.00 . K K . 21 ASN H 1 1
18 85945 11 1 21 ASN HA H 16.302 -17.898 1.717 1.00 . K K . 21 ASN HA 1 1
18 85946 11 1 21 ASN HB2 H 15.023 -16.720 4.193 1.00 . K K . 21 ASN HB2 1 1
18 85947 11 1 21 ASN HB3 H 16.602 -17.490 4.204 1.00 . K K . 21 ASN HB3 1 1
18 85948 11 1 21 ASN HD21 H 16.543 -16.156 1.285 1.00 . K K . 21 ASN HD21 1 1
18 85949 11 1 21 ASN HD22 H 17.200 -14.598 1.636 1.00 . K K . 21 ASN HD22 1 1
18 85950 11 1 21 ASN N N 14.345 -17.231 1.703 1.00 . K K . 21 ASN N 1 1
18 85951 11 1 21 ASN ND2 N 16.783 -15.439 1.911 1.00 . K K . 21 ASN ND2 1 1
18 85952 11 1 21 ASN O O 16.024 -20.023 3.138 1.00 . K K . 21 ASN O 1 1
18 85953 11 1 21 ASN OXT O 13.904 -19.472 3.084 1.00 . K K . 21 ASN OXT 1 1
18 85954 11 1 21 ASN OD1 O 16.819 -14.770 4.039 1.00 . K K . 21 ASN OD1 1 1
18 85955 12 2 1 PHE C C 8.741 3.338 -15.813 1.00 . L L . 1 PHE C 1 1
18 85956 12 2 1 PHE CA C 9.237 3.152 -17.246 1.00 . L L . 1 PHE CA 1 1
18 85957 12 2 1 PHE CB C 10.612 2.455 -17.295 1.00 . L L . 1 PHE CB 1 1
18 85958 12 2 1 PHE CD1 C 12.147 3.915 -15.920 1.00 . L L . 1 PHE CD1 1 1
18 85959 12 2 1 PHE CD2 C 12.593 3.668 -18.247 1.00 . L L . 1 PHE CD2 1 1
18 85960 12 2 1 PHE CE1 C 13.245 4.743 -15.794 1.00 . L L . 1 PHE CE1 1 1
18 85961 12 2 1 PHE CE2 C 13.692 4.497 -18.129 1.00 . L L . 1 PHE CE2 1 1
18 85962 12 2 1 PHE CG C 11.807 3.367 -17.147 1.00 . L L . 1 PHE CG 1 1
18 85963 12 2 1 PHE CZ C 14.018 5.035 -16.900 1.00 . L L . 1 PHE CZ 1 1
18 85964 12 2 1 PHE H1 H 8.368 4.881 -17.941 1.00 . L L . 1 PHE H1 1 1
18 85965 12 2 1 PHE H2 H 10.006 5.052 -17.460 1.00 . L L . 1 PHE H2 1 1
18 85966 12 2 1 PHE H3 H 9.620 4.266 -18.938 1.00 . L L . 1 PHE H3 1 1
18 85967 12 2 1 PHE HA H 8.521 2.537 -17.769 1.00 . L L . 1 PHE HA 1 1
18 85968 12 2 1 PHE HB2 H 10.661 1.727 -16.499 1.00 . L L . 1 PHE HB2 1 1
18 85969 12 2 1 PHE HB3 H 10.705 1.944 -18.243 1.00 . L L . 1 PHE HB3 1 1
18 85970 12 2 1 PHE HD1 H 11.541 3.687 -15.053 1.00 . L L . 1 PHE HD1 1 1
18 85971 12 2 1 PHE HD2 H 12.339 3.247 -19.209 1.00 . L L . 1 PHE HD2 1 1
18 85972 12 2 1 PHE HE1 H 13.496 5.163 -14.832 1.00 . L L . 1 PHE HE1 1 1
18 85973 12 2 1 PHE HE2 H 14.294 4.724 -18.995 1.00 . L L . 1 PHE HE2 1 1
18 85974 12 2 1 PHE HZ H 14.876 5.682 -16.804 1.00 . L L . 1 PHE HZ 1 1
18 85975 12 2 1 PHE N N 9.317 4.453 -17.960 1.00 . L L . 1 PHE N 1 1
18 85976 12 2 1 PHE O O 9.515 3.546 -14.879 1.00 . L L . 1 PHE O 1 1
18 85977 12 2 2 VAL C C 5.994 2.196 -13.972 1.00 . L L . 2 VAL C 1 1
18 85978 12 2 2 VAL CA C 6.816 3.433 -14.346 1.00 . L L . 2 VAL CA 1 1
18 85979 12 2 2 VAL CB C 5.949 4.718 -14.301 1.00 . L L . 2 VAL CB 1 1
18 85980 12 2 2 VAL CG1 C 4.910 4.733 -15.416 1.00 . L L . 2 VAL CG1 1 1
18 85981 12 2 2 VAL CG2 C 5.290 4.881 -12.942 1.00 . L L . 2 VAL CG2 1 1
18 85982 12 2 2 VAL H H 6.856 3.102 -16.428 1.00 . L L . 2 VAL H 1 1
18 85983 12 2 2 VAL HA H 7.613 3.543 -13.630 1.00 . L L . 2 VAL HA 1 1
18 85984 12 2 2 VAL HB H 6.607 5.564 -14.451 1.00 . L L . 2 VAL HB 1 1
18 85985 12 2 2 VAL HG11 H 5.228 4.079 -16.212 1.00 . L L . 2 VAL HG11 1 1
18 85986 12 2 2 VAL HG12 H 3.961 4.395 -15.029 1.00 . L L . 2 VAL HG12 1 1
18 85987 12 2 2 VAL HG13 H 4.806 5.739 -15.796 1.00 . L L . 2 VAL HG13 1 1
18 85988 12 2 2 VAL HG21 H 4.828 3.948 -12.653 1.00 . L L . 2 VAL HG21 1 1
18 85989 12 2 2 VAL HG22 H 6.035 5.154 -12.211 1.00 . L L . 2 VAL HG22 1 1
18 85990 12 2 2 VAL HG23 H 4.537 5.653 -12.997 1.00 . L L . 2 VAL HG23 1 1
18 85991 12 2 2 VAL N N 7.431 3.268 -15.647 1.00 . L L . 2 VAL N 1 1
18 85992 12 2 2 VAL O O 4.808 2.080 -14.293 1.00 . L L . 2 VAL O 1 1
18 85993 12 2 3 ASN C C 6.880 -0.729 -11.918 1.00 . L L . 3 ASN C 1 1
18 85994 12 2 3 ASN CA C 5.994 0.031 -12.884 1.00 . L L . 3 ASN CA 1 1
18 85995 12 2 3 ASN CB C 5.649 -0.831 -14.104 1.00 . L L . 3 ASN CB 1 1
18 85996 12 2 3 ASN CG C 5.225 -2.246 -13.746 1.00 . L L . 3 ASN CG 1 1
18 85997 12 2 3 ASN H H 7.591 1.394 -13.075 1.00 . L L . 3 ASN H 1 1
18 85998 12 2 3 ASN HA H 5.080 0.299 -12.376 1.00 . L L . 3 ASN HA 1 1
18 85999 12 2 3 ASN HB2 H 4.836 -0.362 -14.636 1.00 . L L . 3 ASN HB2 1 1
18 86000 12 2 3 ASN HB3 H 6.511 -0.885 -14.749 1.00 . L L . 3 ASN HB3 1 1
18 86001 12 2 3 ASN HD21 H 3.334 -1.821 -14.181 1.00 . L L . 3 ASN HD21 1 1
18 86002 12 2 3 ASN HD22 H 3.637 -3.433 -13.632 1.00 . L L . 3 ASN HD22 1 1
18 86003 12 2 3 ASN N N 6.643 1.261 -13.298 1.00 . L L . 3 ASN N 1 1
18 86004 12 2 3 ASN ND2 N 3.938 -2.528 -13.867 1.00 . L L . 3 ASN ND2 1 1
18 86005 12 2 3 ASN O O 6.478 -1.001 -10.803 1.00 . L L . 3 ASN O 1 1
18 86006 12 2 3 ASN OD1 O 6.049 -3.079 -13.371 1.00 . L L . 3 ASN OD1 1 1
18 86007 12 2 4 GLN C C 9.225 -1.151 -10.150 1.00 . L L . 4 GLN C 1 1
18 86008 12 2 4 GLN CA C 9.036 -1.799 -11.520 1.00 . L L . 4 GLN CA 1 1
18 86009 12 2 4 GLN CB C 10.385 -1.865 -12.231 1.00 . L L . 4 GLN CB 1 1
18 86010 12 2 4 GLN CD C 12.812 -2.534 -12.134 1.00 . L L . 4 GLN CD 1 1
18 86011 12 2 4 GLN CG C 11.442 -2.680 -11.503 1.00 . L L . 4 GLN CG 1 1
18 86012 12 2 4 GLN H H 8.349 -0.807 -13.265 1.00 . L L . 4 GLN H 1 1
18 86013 12 2 4 GLN HA H 8.659 -2.801 -11.386 1.00 . L L . 4 GLN HA 1 1
18 86014 12 2 4 GLN HB2 H 10.238 -2.300 -13.206 1.00 . L L . 4 GLN HB2 1 1
18 86015 12 2 4 GLN HB3 H 10.758 -0.859 -12.347 1.00 . L L . 4 GLN HB3 1 1
18 86016 12 2 4 GLN HE21 H 12.720 -4.394 -12.826 1.00 . L L . 4 GLN HE21 1 1
18 86017 12 2 4 GLN HE22 H 14.158 -3.516 -13.214 1.00 . L L . 4 GLN HE22 1 1
18 86018 12 2 4 GLN HG2 H 11.497 -2.343 -10.480 1.00 . L L . 4 GLN HG2 1 1
18 86019 12 2 4 GLN HG3 H 11.158 -3.723 -11.526 1.00 . L L . 4 GLN HG3 1 1
18 86020 12 2 4 GLN N N 8.085 -1.062 -12.350 1.00 . L L . 4 GLN N 1 1
18 86021 12 2 4 GLN NE2 N 13.278 -3.588 -12.788 1.00 . L L . 4 GLN NE2 1 1
18 86022 12 2 4 GLN O O 9.405 -1.838 -9.143 1.00 . L L . 4 GLN O 1 1
18 86023 12 2 4 GLN OE1 O 13.437 -1.477 -12.054 1.00 . L L . 4 GLN OE1 1 1
18 86024 12 2 5 HIS C C 8.156 1.085 -8.058 1.00 . L L . 5 HIS C 1 1
18 86025 12 2 5 HIS CA C 9.431 0.921 -8.897 1.00 . L L . 5 HIS CA 1 1
18 86026 12 2 5 HIS CB C 10.010 2.288 -9.237 1.00 . L L . 5 HIS CB 1 1
18 86027 12 2 5 HIS CD2 C 10.284 3.925 -7.272 1.00 . L L . 5 HIS CD2 1 1
18 86028 12 2 5 HIS CE1 C 12.301 3.348 -6.648 1.00 . L L . 5 HIS CE1 1 1
18 86029 12 2 5 HIS CG C 10.697 2.943 -8.091 1.00 . L L . 5 HIS CG 1 1
18 86030 12 2 5 HIS H H 9.094 0.661 -10.973 1.00 . L L . 5 HIS H 1 1
18 86031 12 2 5 HIS HA H 10.158 0.379 -8.312 1.00 . L L . 5 HIS HA 1 1
18 86032 12 2 5 HIS HB2 H 10.729 2.181 -10.036 1.00 . L L . 5 HIS HB2 1 1
18 86033 12 2 5 HIS HB3 H 9.213 2.940 -9.563 1.00 . L L . 5 HIS HB3 1 1
18 86034 12 2 5 HIS HD1 H 12.531 1.898 -8.082 1.00 . L L . 5 HIS HD1 1 1
18 86035 12 2 5 HIS HD2 H 9.314 4.400 -7.298 1.00 . L L . 5 HIS HD2 1 1
18 86036 12 2 5 HIS HE1 H 13.237 3.300 -6.116 1.00 . L L . 5 HIS HE1 1 1
18 86037 12 2 5 HIS HE2 H 11.409 5.018 -5.881 1.00 . L L . 5 HIS HE2 1 1
18 86038 12 2 5 HIS N N 9.216 0.172 -10.128 1.00 . L L . 5 HIS N 1 1
18 86039 12 2 5 HIS ND1 N 11.961 2.598 -7.676 1.00 . L L . 5 HIS ND1 1 1
18 86040 12 2 5 HIS NE2 N 11.300 4.172 -6.379 1.00 . L L . 5 HIS NE2 1 1
18 86041 12 2 5 HIS O O 8.209 1.605 -6.945 1.00 . L L . 5 HIS O 1 1
18 86042 12 2 6 LEU C C 5.146 -0.622 -7.614 1.00 . L L . 6 LEU C 1 1
18 86043 12 2 6 LEU CA C 5.745 0.766 -7.854 1.00 . L L . 6 LEU CA 1 1
18 86044 12 2 6 LEU CB C 4.740 1.619 -8.643 1.00 . L L . 6 LEU CB 1 1
18 86045 12 2 6 LEU CD1 C 4.164 3.616 -10.010 1.00 . L L . 6 LEU CD1 1 1
18 86046 12 2 6 LEU CD2 C 5.939 3.798 -8.261 1.00 . L L . 6 LEU CD2 1 1
18 86047 12 2 6 LEU CG C 5.289 2.888 -9.296 1.00 . L L . 6 LEU CG 1 1
18 86048 12 2 6 LEU H H 7.034 0.257 -9.471 1.00 . L L . 6 LEU H 1 1
18 86049 12 2 6 LEU HA H 5.937 1.231 -6.899 1.00 . L L . 6 LEU HA 1 1
18 86050 12 2 6 LEU HB2 H 4.313 1.004 -9.422 1.00 . L L . 6 LEU HB2 1 1
18 86051 12 2 6 LEU HB3 H 3.949 1.914 -7.967 1.00 . L L . 6 LEU HB3 1 1
18 86052 12 2 6 LEU HD11 H 3.377 3.841 -9.305 1.00 . L L . 6 LEU HD11 1 1
18 86053 12 2 6 LEU HD12 H 4.541 4.535 -10.435 1.00 . L L . 6 LEU HD12 1 1
18 86054 12 2 6 LEU HD13 H 3.773 2.988 -10.796 1.00 . L L . 6 LEU HD13 1 1
18 86055 12 2 6 LEU HD21 H 5.734 3.421 -7.273 1.00 . L L . 6 LEU HD21 1 1
18 86056 12 2 6 LEU HD22 H 7.006 3.824 -8.421 1.00 . L L . 6 LEU HD22 1 1
18 86057 12 2 6 LEU HD23 H 5.536 4.795 -8.355 1.00 . L L . 6 LEU HD23 1 1
18 86058 12 2 6 LEU HG H 6.034 2.616 -10.036 1.00 . L L . 6 LEU HG 1 1
18 86059 12 2 6 LEU N N 7.020 0.654 -8.580 1.00 . L L . 6 LEU N 1 1
18 86060 12 2 6 LEU O O 4.599 -0.916 -6.550 1.00 . L L . 6 LEU O 1 1
18 86061 12 2 7 CYS C C 5.583 -3.681 -7.666 1.00 . L L . 7 CYS C 1 1
18 86062 12 2 7 CYS CA C 4.765 -2.822 -8.617 1.00 . L L . 7 CYS CA 1 1
18 86063 12 2 7 CYS CB C 4.831 -3.383 -10.045 1.00 . L L . 7 CYS CB 1 1
18 86064 12 2 7 CYS H H 5.706 -1.139 -9.438 1.00 . L L . 7 CYS H 1 1
18 86065 12 2 7 CYS HA H 3.737 -2.806 -8.288 1.00 . L L . 7 CYS HA 1 1
18 86066 12 2 7 CYS HB2 H 4.105 -2.867 -10.655 1.00 . L L . 7 CYS HB2 1 1
18 86067 12 2 7 CYS HB3 H 5.818 -3.195 -10.447 1.00 . L L . 7 CYS HB3 1 1
18 86068 12 2 7 CYS N N 5.261 -1.457 -8.628 1.00 . L L . 7 CYS N 1 1
18 86069 12 2 7 CYS O O 5.032 -4.511 -6.937 1.00 . L L . 7 CYS O 1 1
18 86070 12 2 7 CYS SG S 4.502 -5.167 -10.201 1.00 . L L . 7 CYS SG 1 1
18 86071 12 2 8 GLY C C 7.382 -4.182 -5.349 1.00 . L L . 8 GLY C 1 1
18 86072 12 2 8 GLY CA C 7.797 -4.216 -6.807 1.00 . L L . 8 GLY CA 1 1
18 86073 12 2 8 GLY H H 7.272 -2.782 -8.276 1.00 . L L . 8 GLY H 1 1
18 86074 12 2 8 GLY HA2 H 7.821 -5.243 -7.137 1.00 . L L . 8 GLY HA2 1 1
18 86075 12 2 8 GLY HA3 H 8.790 -3.799 -6.893 1.00 . L L . 8 GLY HA3 1 1
18 86076 12 2 8 GLY N N 6.900 -3.466 -7.672 1.00 . L L . 8 GLY N 1 1
18 86077 12 2 8 GLY O O 7.562 -5.160 -4.626 1.00 . L L . 8 GLY O 1 1
18 86078 12 2 9 SER C C 5.324 -3.903 -3.151 1.00 . L L . 9 SER C 1 1
18 86079 12 2 9 SER CA C 6.366 -2.863 -3.558 1.00 . L L . 9 SER CA 1 1
18 86080 12 2 9 SER CB C 5.791 -1.449 -3.418 1.00 . L L . 9 SER CB 1 1
18 86081 12 2 9 SER H H 6.707 -2.319 -5.567 1.00 . L L . 9 SER H 1 1
18 86082 12 2 9 SER HA H 7.222 -2.955 -2.909 1.00 . L L . 9 SER HA 1 1
18 86083 12 2 9 SER HB2 H 6.363 -0.903 -2.684 1.00 . L L . 9 SER HB2 1 1
18 86084 12 2 9 SER HB3 H 5.866 -0.945 -4.372 1.00 . L L . 9 SER HB3 1 1
18 86085 12 2 9 SER HG H 4.349 -0.935 -2.192 1.00 . L L . 9 SER HG 1 1
18 86086 12 2 9 SER N N 6.819 -3.056 -4.930 1.00 . L L . 9 SER N 1 1
18 86087 12 2 9 SER O O 5.209 -4.262 -1.980 1.00 . L L . 9 SER O 1 1
18 86088 12 2 9 SER OG O 4.430 -1.454 -3.017 1.00 . L L . 9 SER OG 1 1
18 86089 12 2 10 HIS C C 4.055 -6.775 -4.051 1.00 . L L . 10 HIS C 1 1
18 86090 12 2 10 HIS CA C 3.535 -5.372 -3.838 1.00 . L L . 10 HIS CA 1 1
18 86091 12 2 10 HIS CB C 2.297 -5.088 -4.679 1.00 . L L . 10 HIS CB 1 1
18 86092 12 2 10 HIS CD2 C 1.877 -2.541 -4.728 1.00 . L L . 10 HIS CD2 1 1
18 86093 12 2 10 HIS CE1 C 0.547 -2.414 -2.991 1.00 . L L . 10 HIS CE1 1 1
18 86094 12 2 10 HIS CG C 1.671 -3.798 -4.274 1.00 . L L . 10 HIS CG 1 1
18 86095 12 2 10 HIS H H 4.697 -4.070 -5.037 1.00 . L L . 10 HIS H 1 1
18 86096 12 2 10 HIS HA H 3.269 -5.269 -2.795 1.00 . L L . 10 HIS HA 1 1
18 86097 12 2 10 HIS HB2 H 2.576 -5.025 -5.721 1.00 . L L . 10 HIS HB2 1 1
18 86098 12 2 10 HIS HB3 H 1.575 -5.877 -4.541 1.00 . L L . 10 HIS HB3 1 1
18 86099 12 2 10 HIS HD1 H 0.471 -4.438 -2.637 1.00 . L L . 10 HIS HD1 1 1
18 86100 12 2 10 HIS HD2 H 2.501 -2.254 -5.575 1.00 . L L . 10 HIS HD2 1 1
18 86101 12 2 10 HIS HE1 H -0.078 -2.025 -2.200 1.00 . L L . 10 HIS HE1 1 1
18 86102 12 2 10 HIS HE2 H 1.417 -0.750 -3.777 1.00 . L L . 10 HIS HE2 1 1
18 86103 12 2 10 HIS N N 4.564 -4.385 -4.118 1.00 . L L . 10 HIS N 1 1
18 86104 12 2 10 HIS ND1 N 0.827 -3.682 -3.190 1.00 . L L . 10 HIS ND1 1 1
18 86105 12 2 10 HIS NE2 N 1.175 -1.686 -3.908 1.00 . L L . 10 HIS NE2 1 1
18 86106 12 2 10 HIS O O 3.548 -7.727 -3.463 1.00 . L L . 10 HIS O 1 1
18 86107 12 2 11 LEU C C 6.388 -8.621 -3.780 1.00 . L L . 11 LEU C 1 1
18 86108 12 2 11 LEU CA C 5.695 -8.209 -5.073 1.00 . L L . 11 LEU CA 1 1
18 86109 12 2 11 LEU CB C 6.709 -8.206 -6.226 1.00 . L L . 11 LEU CB 1 1
18 86110 12 2 11 LEU CD1 C 7.531 -7.325 -8.417 1.00 . L L . 11 LEU CD1 1 1
18 86111 12 2 11 LEU CD2 C 5.122 -7.880 -8.145 1.00 . L L . 11 LEU CD2 1 1
18 86112 12 2 11 LEU CG C 6.361 -7.351 -7.448 1.00 . L L . 11 LEU CG 1 1
18 86113 12 2 11 LEU H H 5.498 -6.111 -5.274 1.00 . L L . 11 LEU H 1 1
18 86114 12 2 11 LEU HA H 4.901 -8.911 -5.291 1.00 . L L . 11 LEU HA 1 1
18 86115 12 2 11 LEU HB2 H 7.659 -7.874 -5.841 1.00 . L L . 11 LEU HB2 1 1
18 86116 12 2 11 LEU HB3 H 6.815 -9.227 -6.562 1.00 . L L . 11 LEU HB3 1 1
18 86117 12 2 11 LEU HD11 H 8.428 -7.040 -7.889 1.00 . L L . 11 LEU HD11 1 1
18 86118 12 2 11 LEU HD12 H 7.661 -8.308 -8.849 1.00 . L L . 11 LEU HD12 1 1
18 86119 12 2 11 LEU HD13 H 7.332 -6.611 -9.202 1.00 . L L . 11 LEU HD13 1 1
18 86120 12 2 11 LEU HD21 H 4.790 -8.782 -7.654 1.00 . L L . 11 LEU HD21 1 1
18 86121 12 2 11 LEU HD22 H 4.340 -7.136 -8.101 1.00 . L L . 11 LEU HD22 1 1
18 86122 12 2 11 LEU HD23 H 5.355 -8.097 -9.177 1.00 . L L . 11 LEU HD23 1 1
18 86123 12 2 11 LEU HG H 6.164 -6.338 -7.129 1.00 . L L . 11 LEU HG 1 1
18 86124 12 2 11 LEU N N 5.102 -6.905 -4.856 1.00 . L L . 11 LEU N 1 1
18 86125 12 2 11 LEU O O 6.334 -9.779 -3.372 1.00 . L L . 11 LEU O 1 1
18 86126 12 2 12 VAL C C 6.755 -8.077 -0.710 1.00 . L L . 12 VAL C 1 1
18 86127 12 2 12 VAL CA C 7.724 -7.882 -1.873 1.00 . L L . 12 VAL CA 1 1
18 86128 12 2 12 VAL CB C 8.721 -6.756 -1.521 1.00 . L L . 12 VAL CB 1 1
18 86129 12 2 12 VAL CG1 C 9.911 -6.794 -2.458 1.00 . L L . 12 VAL CG1 1 1
18 86130 12 2 12 VAL CG2 C 8.054 -5.394 -1.575 1.00 . L L . 12 VAL CG2 1 1
18 86131 12 2 12 VAL H H 7.018 -6.735 -3.508 1.00 . L L . 12 VAL H 1 1
18 86132 12 2 12 VAL HA H 8.291 -8.794 -1.994 1.00 . L L . 12 VAL HA 1 1
18 86133 12 2 12 VAL HB H 9.075 -6.919 -0.513 1.00 . L L . 12 VAL HB 1 1
18 86134 12 2 12 VAL HG11 H 9.562 -6.825 -3.480 1.00 . L L . 12 VAL HG11 1 1
18 86135 12 2 12 VAL HG12 H 10.517 -5.913 -2.311 1.00 . L L . 12 VAL HG12 1 1
18 86136 12 2 12 VAL HG13 H 10.501 -7.675 -2.256 1.00 . L L . 12 VAL HG13 1 1
18 86137 12 2 12 VAL HG21 H 7.072 -5.491 -2.009 1.00 . L L . 12 VAL HG21 1 1
18 86138 12 2 12 VAL HG22 H 7.969 -4.994 -0.575 1.00 . L L . 12 VAL HG22 1 1
18 86139 12 2 12 VAL HG23 H 8.650 -4.726 -2.178 1.00 . L L . 12 VAL HG23 1 1
18 86140 12 2 12 VAL N N 7.026 -7.644 -3.130 1.00 . L L . 12 VAL N 1 1
18 86141 12 2 12 VAL O O 7.037 -8.867 0.193 1.00 . L L . 12 VAL O 1 1
18 86142 12 2 13 GLU C C 4.144 -8.963 0.362 1.00 . L L . 13 GLU C 1 1
18 86143 12 2 13 GLU CA C 4.629 -7.520 0.341 1.00 . L L . 13 GLU CA 1 1
18 86144 12 2 13 GLU CB C 3.446 -6.546 0.174 1.00 . L L . 13 GLU CB 1 1
18 86145 12 2 13 GLU CD C 1.550 -5.339 1.410 1.00 . L L . 13 GLU CD 1 1
18 86146 12 2 13 GLU CG C 2.525 -6.513 1.393 1.00 . L L . 13 GLU CG 1 1
18 86147 12 2 13 GLU H H 5.432 -6.762 -1.474 1.00 . L L . 13 GLU H 1 1
18 86148 12 2 13 GLU HA H 5.129 -7.312 1.275 1.00 . L L . 13 GLU HA 1 1
18 86149 12 2 13 GLU HB2 H 3.832 -5.551 0.009 1.00 . L L . 13 GLU HB2 1 1
18 86150 12 2 13 GLU HB3 H 2.863 -6.847 -0.683 1.00 . L L . 13 GLU HB3 1 1
18 86151 12 2 13 GLU HG2 H 1.953 -7.427 1.416 1.00 . L L . 13 GLU HG2 1 1
18 86152 12 2 13 GLU HG3 H 3.138 -6.459 2.283 1.00 . L L . 13 GLU HG3 1 1
18 86153 12 2 13 GLU N N 5.614 -7.375 -0.730 1.00 . L L . 13 GLU N 1 1
18 86154 12 2 13 GLU O O 3.933 -9.552 1.420 1.00 . L L . 13 GLU O 1 1
18 86155 12 2 13 GLU OE1 O 1.974 -4.194 1.122 1.00 . L L . 13 GLU OE1 1 1
18 86156 12 2 13 GLU OE2 O 0.372 -5.542 1.785 1.00 . L L . 13 GLU OE2 1 1
18 86157 12 2 14 ALA C C 4.760 -11.861 -0.635 1.00 . L L . 14 ALA C 1 1
18 86158 12 2 14 ALA CA C 3.603 -10.919 -0.963 1.00 . L L . 14 ALA CA 1 1
18 86159 12 2 14 ALA CB C 3.094 -11.173 -2.372 1.00 . L L . 14 ALA CB 1 1
18 86160 12 2 14 ALA H H 4.229 -9.021 -1.630 1.00 . L L . 14 ALA H 1 1
18 86161 12 2 14 ALA HA H 2.794 -11.099 -0.272 1.00 . L L . 14 ALA HA 1 1
18 86162 12 2 14 ALA HB1 H 2.830 -10.233 -2.837 1.00 . L L . 14 ALA HB1 1 1
18 86163 12 2 14 ALA HB2 H 3.866 -11.656 -2.952 1.00 . L L . 14 ALA HB2 1 1
18 86164 12 2 14 ALA HB3 H 2.225 -11.809 -2.329 1.00 . L L . 14 ALA HB3 1 1
18 86165 12 2 14 ALA N N 4.018 -9.539 -0.825 1.00 . L L . 14 ALA N 1 1
18 86166 12 2 14 ALA O O 4.555 -12.947 -0.101 1.00 . L L . 14 ALA O 1 1
18 86167 12 2 15 LEU C C 7.318 -12.599 0.771 1.00 . L L . 15 LEU C 1 1
18 86168 12 2 15 LEU CA C 7.174 -12.233 -0.703 1.00 . L L . 15 LEU CA 1 1
18 86169 12 2 15 LEU CB C 8.431 -11.503 -1.181 1.00 . L L . 15 LEU CB 1 1
18 86170 12 2 15 LEU CD1 C 9.882 -10.723 -3.070 1.00 . L L . 15 LEU CD1 1 1
18 86171 12 2 15 LEU CD2 C 8.979 -13.047 -3.076 1.00 . L L . 15 LEU CD2 1 1
18 86172 12 2 15 LEU CG C 8.707 -11.605 -2.682 1.00 . L L . 15 LEU CG 1 1
18 86173 12 2 15 LEU H H 6.076 -10.555 -1.383 1.00 . L L . 15 LEU H 1 1
18 86174 12 2 15 LEU HA H 7.074 -13.148 -1.270 1.00 . L L . 15 LEU HA 1 1
18 86175 12 2 15 LEU HB2 H 8.333 -10.459 -0.922 1.00 . L L . 15 LEU HB2 1 1
18 86176 12 2 15 LEU HB3 H 9.280 -11.909 -0.653 1.00 . L L . 15 LEU HB3 1 1
18 86177 12 2 15 LEU HD11 H 9.685 -9.708 -2.766 1.00 . L L . 15 LEU HD11 1 1
18 86178 12 2 15 LEU HD12 H 10.776 -11.079 -2.580 1.00 . L L . 15 LEU HD12 1 1
18 86179 12 2 15 LEU HD13 H 10.019 -10.760 -4.142 1.00 . L L . 15 LEU HD13 1 1
18 86180 12 2 15 LEU HD21 H 8.362 -13.706 -2.485 1.00 . L L . 15 LEU HD21 1 1
18 86181 12 2 15 LEU HD22 H 8.749 -13.182 -4.123 1.00 . L L . 15 LEU HD22 1 1
18 86182 12 2 15 LEU HD23 H 10.019 -13.276 -2.901 1.00 . L L . 15 LEU HD23 1 1
18 86183 12 2 15 LEU HG H 7.838 -11.265 -3.226 1.00 . L L . 15 LEU HG 1 1
18 86184 12 2 15 LEU N N 5.978 -11.433 -0.957 1.00 . L L . 15 LEU N 1 1
18 86185 12 2 15 LEU O O 7.329 -13.781 1.118 1.00 . L L . 15 LEU O 1 1
18 86186 12 2 16 TYR C C 6.272 -12.398 3.660 1.00 . L L . 16 TYR C 1 1
18 86187 12 2 16 TYR CA C 7.584 -11.891 3.071 1.00 . L L . 16 TYR CA 1 1
18 86188 12 2 16 TYR CB C 8.125 -10.692 3.864 1.00 . L L . 16 TYR CB 1 1
18 86189 12 2 16 TYR CD1 C 6.583 -8.783 3.258 1.00 . L L . 16 TYR CD1 1 1
18 86190 12 2 16 TYR CD2 C 6.707 -9.462 5.537 1.00 . L L . 16 TYR CD2 1 1
18 86191 12 2 16 TYR CE1 C 5.672 -7.804 3.597 1.00 . L L . 16 TYR CE1 1 1
18 86192 12 2 16 TYR CE2 C 5.796 -8.489 5.881 1.00 . L L . 16 TYR CE2 1 1
18 86193 12 2 16 TYR CG C 7.114 -9.628 4.221 1.00 . L L . 16 TYR CG 1 1
18 86194 12 2 16 TYR CZ C 5.282 -7.661 4.911 1.00 . L L . 16 TYR CZ 1 1
18 86195 12 2 16 TYR H H 7.418 -10.669 1.333 1.00 . L L . 16 TYR H 1 1
18 86196 12 2 16 TYR HA H 8.306 -12.690 3.140 1.00 . L L . 16 TYR HA 1 1
18 86197 12 2 16 TYR HB2 H 8.549 -11.053 4.788 1.00 . L L . 16 TYR HB2 1 1
18 86198 12 2 16 TYR HB3 H 8.905 -10.221 3.285 1.00 . L L . 16 TYR HB3 1 1
18 86199 12 2 16 TYR HD1 H 6.890 -8.902 2.228 1.00 . L L . 16 TYR HD1 1 1
18 86200 12 2 16 TYR HD2 H 7.111 -10.111 6.299 1.00 . L L . 16 TYR HD2 1 1
18 86201 12 2 16 TYR HE1 H 5.268 -7.156 2.833 1.00 . L L . 16 TYR HE1 1 1
18 86202 12 2 16 TYR HE2 H 5.489 -8.378 6.911 1.00 . L L . 16 TYR HE2 1 1
18 86203 12 2 16 TYR HH H 3.518 -7.097 5.436 1.00 . L L . 16 TYR HH 1 1
18 86204 12 2 16 TYR N N 7.431 -11.601 1.648 1.00 . L L . 16 TYR N 1 1
18 86205 12 2 16 TYR O O 6.232 -12.894 4.784 1.00 . L L . 16 TYR O 1 1
18 86206 12 2 16 TYR OH O 4.377 -6.688 5.258 1.00 . L L . 16 TYR OH 1 1
18 86207 12 2 17 LEU C C 3.921 -14.314 3.232 1.00 . L L . 17 LEU C 1 1
18 86208 12 2 17 LEU CA C 3.905 -12.791 3.287 1.00 . L L . 17 LEU CA 1 1
18 86209 12 2 17 LEU CB C 2.817 -12.211 2.373 1.00 . L L . 17 LEU CB 1 1
18 86210 12 2 17 LEU CD1 C 0.485 -11.326 2.297 1.00 . L L . 17 LEU CD1 1 1
18 86211 12 2 17 LEU CD2 C 0.857 -13.789 2.273 1.00 . L L . 17 LEU CD2 1 1
18 86212 12 2 17 LEU CG C 1.367 -12.455 2.802 1.00 . L L . 17 LEU CG 1 1
18 86213 12 2 17 LEU H H 5.313 -11.929 1.975 1.00 . L L . 17 LEU H 1 1
18 86214 12 2 17 LEU HA H 3.733 -12.472 4.303 1.00 . L L . 17 LEU HA 1 1
18 86215 12 2 17 LEU HB2 H 2.971 -11.144 2.308 1.00 . L L . 17 LEU HB2 1 1
18 86216 12 2 17 LEU HB3 H 2.950 -12.634 1.388 1.00 . L L . 17 LEU HB3 1 1
18 86217 12 2 17 LEU HD11 H 1.096 -10.588 1.797 1.00 . L L . 17 LEU HD11 1 1
18 86218 12 2 17 LEU HD12 H -0.244 -11.721 1.604 1.00 . L L . 17 LEU HD12 1 1
18 86219 12 2 17 LEU HD13 H -0.024 -10.866 3.132 1.00 . L L . 17 LEU HD13 1 1
18 86220 12 2 17 LEU HD21 H 1.660 -14.511 2.278 1.00 . L L . 17 LEU HD21 1 1
18 86221 12 2 17 LEU HD22 H 0.055 -14.143 2.901 1.00 . L L . 17 LEU HD22 1 1
18 86222 12 2 17 LEU HD23 H 0.494 -13.663 1.263 1.00 . L L . 17 LEU HD23 1 1
18 86223 12 2 17 LEU HG H 1.311 -12.471 3.880 1.00 . L L . 17 LEU HG 1 1
18 86224 12 2 17 LEU N N 5.209 -12.307 2.873 1.00 . L L . 17 LEU N 1 1
18 86225 12 2 17 LEU O O 3.370 -14.989 4.104 1.00 . L L . 17 LEU O 1 1
18 86226 12 2 18 VAL C C 5.781 -16.819 2.980 1.00 . L L . 18 VAL C 1 1
18 86227 12 2 18 VAL CA C 4.724 -16.278 2.025 1.00 . L L . 18 VAL CA 1 1
18 86228 12 2 18 VAL CB C 5.135 -16.621 0.573 1.00 . L L . 18 VAL CB 1 1
18 86229 12 2 18 VAL CG1 C 5.292 -18.125 0.390 1.00 . L L . 18 VAL CG1 1 1
18 86230 12 2 18 VAL CG2 C 4.130 -16.061 -0.419 1.00 . L L . 18 VAL CG2 1 1
18 86231 12 2 18 VAL H H 5.017 -14.237 1.564 1.00 . L L . 18 VAL H 1 1
18 86232 12 2 18 VAL HA H 3.774 -16.744 2.238 1.00 . L L . 18 VAL HA 1 1
18 86233 12 2 18 VAL HB H 6.093 -16.160 0.377 1.00 . L L . 18 VAL HB 1 1
18 86234 12 2 18 VAL HG11 H 4.543 -18.640 0.972 1.00 . L L . 18 VAL HG11 1 1
18 86235 12 2 18 VAL HG12 H 5.169 -18.375 -0.654 1.00 . L L . 18 VAL HG12 1 1
18 86236 12 2 18 VAL HG13 H 6.276 -18.427 0.718 1.00 . L L . 18 VAL HG13 1 1
18 86237 12 2 18 VAL HG21 H 3.356 -15.530 0.115 1.00 . L L . 18 VAL HG21 1 1
18 86238 12 2 18 VAL HG22 H 4.629 -15.386 -1.097 1.00 . L L . 18 VAL HG22 1 1
18 86239 12 2 18 VAL HG23 H 3.688 -16.872 -0.979 1.00 . L L . 18 VAL HG23 1 1
18 86240 12 2 18 VAL N N 4.588 -14.840 2.209 1.00 . L L . 18 VAL N 1 1
18 86241 12 2 18 VAL O O 5.614 -17.877 3.589 1.00 . L L . 18 VAL O 1 1
18 86242 12 2 19 CYS C C 7.598 -16.387 5.436 1.00 . L L . 19 CYS C 1 1
18 86243 12 2 19 CYS CA C 7.981 -16.458 3.957 1.00 . L L . 19 CYS CA 1 1
18 86244 12 2 19 CYS CB C 9.180 -15.552 3.683 1.00 . L L . 19 CYS CB 1 1
18 86245 12 2 19 CYS H H 6.941 -15.250 2.572 1.00 . L L . 19 CYS H 1 1
18 86246 12 2 19 CYS HA H 8.252 -17.474 3.719 1.00 . L L . 19 CYS HA 1 1
18 86247 12 2 19 CYS HB2 H 8.892 -14.524 3.848 1.00 . L L . 19 CYS HB2 1 1
18 86248 12 2 19 CYS HB3 H 9.979 -15.808 4.362 1.00 . L L . 19 CYS HB3 1 1
18 86249 12 2 19 CYS N N 6.872 -16.078 3.095 1.00 . L L . 19 CYS N 1 1
18 86250 12 2 19 CYS O O 7.993 -17.246 6.226 1.00 . L L . 19 CYS O 1 1
18 86251 12 2 19 CYS SG S 9.829 -15.680 1.988 1.00 . L L . 19 CYS SG 1 1
18 86252 12 2 20 GLY C C 7.596 -14.793 8.076 1.00 . L L . 20 GLY C 1 1
18 86253 12 2 20 GLY CA C 6.440 -15.192 7.192 1.00 . L L . 20 GLY CA 1 1
18 86254 12 2 20 GLY H H 6.570 -14.694 5.141 1.00 . L L . 20 GLY H 1 1
18 86255 12 2 20 GLY HA2 H 5.678 -14.429 7.249 1.00 . L L . 20 GLY HA2 1 1
18 86256 12 2 20 GLY HA3 H 6.032 -16.124 7.555 1.00 . L L . 20 GLY HA3 1 1
18 86257 12 2 20 GLY N N 6.845 -15.357 5.809 1.00 . L L . 20 GLY N 1 1
18 86258 12 2 20 GLY O O 7.947 -13.616 8.170 1.00 . L L . 20 GLY O 1 1
18 86259 12 2 21 GLU C C 10.615 -15.659 8.788 1.00 . L L . 21 GLU C 1 1
18 86260 12 2 21 GLU CA C 9.319 -15.559 9.589 1.00 . L L . 21 GLU CA 1 1
18 86261 12 2 21 GLU CB C 9.301 -16.583 10.721 1.00 . L L . 21 GLU CB 1 1
18 86262 12 2 21 GLU CD C 10.034 -17.155 13.062 1.00 . L L . 21 GLU CD 1 1
18 86263 12 2 21 GLU CG C 10.146 -16.179 11.910 1.00 . L L . 21 GLU CG 1 1
18 86264 12 2 21 GLU H H 7.862 -16.696 8.587 1.00 . L L . 21 GLU H 1 1
18 86265 12 2 21 GLU HA H 9.231 -14.566 10.001 1.00 . L L . 21 GLU HA 1 1
18 86266 12 2 21 GLU HB2 H 8.283 -16.715 11.057 1.00 . L L . 21 GLU HB2 1 1
18 86267 12 2 21 GLU HB3 H 9.673 -17.525 10.346 1.00 . L L . 21 GLU HB3 1 1
18 86268 12 2 21 GLU HG2 H 11.175 -16.124 11.599 1.00 . L L . 21 GLU HG2 1 1
18 86269 12 2 21 GLU HG3 H 9.817 -15.206 12.245 1.00 . L L . 21 GLU HG3 1 1
18 86270 12 2 21 GLU N N 8.191 -15.784 8.714 1.00 . L L . 21 GLU N 1 1
18 86271 12 2 21 GLU O O 11.681 -15.238 9.236 1.00 . L L . 21 GLU O 1 1
18 86272 12 2 21 GLU OE1 O 8.912 -17.339 13.582 1.00 . L L . 21 GLU OE1 1 1
18 86273 12 2 21 GLU OE2 O 11.063 -17.741 13.458 1.00 . L L . 21 GLU OE2 1 1
18 86274 12 2 22 ARG C C 11.904 -15.055 5.953 1.00 . L L . 22 ARG C 1 1
18 86275 12 2 22 ARG CA C 11.636 -16.364 6.691 1.00 . L L . 22 ARG CA 1 1
18 86276 12 2 22 ARG CB C 11.364 -17.476 5.673 1.00 . L L . 22 ARG CB 1 1
18 86277 12 2 22 ARG CD C 10.430 -19.776 5.283 1.00 . L L . 22 ARG CD 1 1
18 86278 12 2 22 ARG CG C 11.050 -18.825 6.298 1.00 . L L . 22 ARG CG 1 1
18 86279 12 2 22 ARG CZ C 10.966 -20.741 3.071 1.00 . L L . 22 ARG CZ 1 1
18 86280 12 2 22 ARG H H 9.612 -16.508 7.287 1.00 . L L . 22 ARG H 1 1
18 86281 12 2 22 ARG HA H 12.501 -16.622 7.282 1.00 . L L . 22 ARG HA 1 1
18 86282 12 2 22 ARG HB2 H 10.525 -17.187 5.058 1.00 . L L . 22 ARG HB2 1 1
18 86283 12 2 22 ARG HB3 H 12.236 -17.590 5.043 1.00 . L L . 22 ARG HB3 1 1
18 86284 12 2 22 ARG HD2 H 10.227 -20.715 5.772 1.00 . L L . 22 ARG HD2 1 1
18 86285 12 2 22 ARG HD3 H 9.504 -19.348 4.928 1.00 . L L . 22 ARG HD3 1 1
18 86286 12 2 22 ARG HE H 12.217 -19.628 4.170 1.00 . L L . 22 ARG HE 1 1
18 86287 12 2 22 ARG HG2 H 11.964 -19.261 6.669 1.00 . L L . 22 ARG HG2 1 1
18 86288 12 2 22 ARG HG3 H 10.357 -18.681 7.115 1.00 . L L . 22 ARG HG3 1 1
18 86289 12 2 22 ARG HH11 H 9.066 -21.085 3.693 1.00 . L L . 22 ARG HH11 1 1
18 86290 12 2 22 ARG HH12 H 9.483 -21.799 2.161 1.00 . L L . 22 ARG HH12 1 1
18 86291 12 2 22 ARG HH21 H 12.775 -20.520 2.178 1.00 . L L . 22 ARG HH21 1 1
18 86292 12 2 22 ARG HH22 H 11.612 -21.464 1.290 1.00 . L L . 22 ARG HH22 1 1
18 86293 12 2 22 ARG N N 10.497 -16.208 7.586 1.00 . L L . 22 ARG N 1 1
18 86294 12 2 22 ARG NE N 11.308 -20.019 4.139 1.00 . L L . 22 ARG NE 1 1
18 86295 12 2 22 ARG NH1 N 9.742 -21.249 2.969 1.00 . L L . 22 ARG NH1 1 1
18 86296 12 2 22 ARG NH2 N 11.851 -20.928 2.099 1.00 . L L . 22 ARG NH2 1 1
18 86297 12 2 22 ARG O O 11.023 -14.200 5.855 1.00 . L L . 22 ARG O 1 1
18 86298 12 2 23 GLY C C 13.564 -13.996 3.207 1.00 . L L . 23 GLY C 1 1
18 86299 12 2 23 GLY CA C 13.448 -13.714 4.686 1.00 . L L . 23 GLY CA 1 1
18 86300 12 2 23 GLY H H 13.763 -15.630 5.516 1.00 . L L . 23 GLY H 1 1
18 86301 12 2 23 GLY HA2 H 12.680 -12.969 4.846 1.00 . L L . 23 GLY HA2 1 1
18 86302 12 2 23 GLY HA3 H 14.391 -13.332 5.047 1.00 . L L . 23 GLY HA3 1 1
18 86303 12 2 23 GLY N N 13.104 -14.911 5.423 1.00 . L L . 23 GLY N 1 1
18 86304 12 2 23 GLY O O 13.203 -15.082 2.763 1.00 . L L . 23 GLY O 1 1
18 86305 12 2 24 PHE C C 15.221 -12.220 0.436 1.00 . L L . 24 PHE C 1 1
18 86306 12 2 24 PHE CA C 14.229 -13.225 1.009 1.00 . L L . 24 PHE CA 1 1
18 86307 12 2 24 PHE CB C 12.874 -13.110 0.294 1.00 . L L . 24 PHE CB 1 1
18 86308 12 2 24 PHE CD1 C 12.535 -10.655 -0.178 1.00 . L L . 24 PHE CD1 1 1
18 86309 12 2 24 PHE CD2 C 11.122 -11.722 1.420 1.00 . L L . 24 PHE CD2 1 1
18 86310 12 2 24 PHE CE1 C 11.875 -9.460 0.034 1.00 . L L . 24 PHE CE1 1 1
18 86311 12 2 24 PHE CE2 C 10.465 -10.531 1.632 1.00 . L L . 24 PHE CE2 1 1
18 86312 12 2 24 PHE CG C 12.163 -11.803 0.514 1.00 . L L . 24 PHE CG 1 1
18 86313 12 2 24 PHE CZ C 10.837 -9.400 0.940 1.00 . L L . 24 PHE CZ 1 1
18 86314 12 2 24 PHE H H 14.348 -12.190 2.853 1.00 . L L . 24 PHE H 1 1
18 86315 12 2 24 PHE HA H 14.621 -14.220 0.851 1.00 . L L . 24 PHE HA 1 1
18 86316 12 2 24 PHE HB2 H 13.026 -13.227 -0.768 1.00 . L L . 24 PHE HB2 1 1
18 86317 12 2 24 PHE HB3 H 12.226 -13.902 0.645 1.00 . L L . 24 PHE HB3 1 1
18 86318 12 2 24 PHE HD1 H 13.346 -10.706 -0.889 1.00 . L L . 24 PHE HD1 1 1
18 86319 12 2 24 PHE HD2 H 10.826 -12.605 1.965 1.00 . L L . 24 PHE HD2 1 1
18 86320 12 2 24 PHE HE1 H 12.173 -8.575 -0.508 1.00 . L L . 24 PHE HE1 1 1
18 86321 12 2 24 PHE HE2 H 9.652 -10.483 2.341 1.00 . L L . 24 PHE HE2 1 1
18 86322 12 2 24 PHE HZ H 10.316 -8.473 1.111 1.00 . L L . 24 PHE HZ 1 1
18 86323 12 2 24 PHE N N 14.070 -13.041 2.444 1.00 . L L . 24 PHE N 1 1
18 86324 12 2 24 PHE O O 15.479 -11.169 1.028 1.00 . L L . 24 PHE O 1 1
18 86325 12 2 25 PHE C C 16.004 -10.989 -2.562 1.00 . L L . 25 PHE C 1 1
18 86326 12 2 25 PHE CA C 16.710 -11.676 -1.403 1.00 . L L . 25 PHE CA 1 1
18 86327 12 2 25 PHE CB C 17.913 -12.479 -1.918 1.00 . L L . 25 PHE CB 1 1
18 86328 12 2 25 PHE CD1 C 18.578 -12.744 0.499 1.00 . L L . 25 PHE CD1 1 1
18 86329 12 2 25 PHE CD2 C 19.864 -13.866 -1.165 1.00 . L L . 25 PHE CD2 1 1
18 86330 12 2 25 PHE CE1 C 19.399 -13.256 1.485 1.00 . L L . 25 PHE CE1 1 1
18 86331 12 2 25 PHE CE2 C 20.690 -14.379 -0.184 1.00 . L L . 25 PHE CE2 1 1
18 86332 12 2 25 PHE CG C 18.799 -13.044 -0.838 1.00 . L L . 25 PHE CG 1 1
18 86333 12 2 25 PHE CZ C 20.456 -14.074 1.143 1.00 . L L . 25 PHE CZ 1 1
18 86334 12 2 25 PHE H H 15.501 -13.394 -1.151 1.00 . L L . 25 PHE H 1 1
18 86335 12 2 25 PHE HA H 17.048 -10.929 -0.702 1.00 . L L . 25 PHE HA 1 1
18 86336 12 2 25 PHE HB2 H 17.556 -13.305 -2.514 1.00 . L L . 25 PHE HB2 1 1
18 86337 12 2 25 PHE HB3 H 18.520 -11.835 -2.539 1.00 . L L . 25 PHE HB3 1 1
18 86338 12 2 25 PHE HD1 H 17.750 -12.104 0.768 1.00 . L L . 25 PHE HD1 1 1
18 86339 12 2 25 PHE HD2 H 20.048 -14.106 -2.201 1.00 . L L . 25 PHE HD2 1 1
18 86340 12 2 25 PHE HE1 H 19.213 -13.014 2.521 1.00 . L L . 25 PHE HE1 1 1
18 86341 12 2 25 PHE HE2 H 21.517 -15.016 -0.453 1.00 . L L . 25 PHE HE2 1 1
18 86342 12 2 25 PHE HZ H 21.099 -14.475 1.912 1.00 . L L . 25 PHE HZ 1 1
18 86343 12 2 25 PHE N N 15.761 -12.546 -0.725 1.00 . L L . 25 PHE N 1 1
18 86344 12 2 25 PHE O O 15.677 -11.631 -3.559 1.00 . L L . 25 PHE O 1 1
18 86345 12 2 26 TYR C C 15.974 -8.035 -4.229 1.00 . L L . 26 TYR C 1 1
18 86346 12 2 26 TYR CA C 15.048 -8.974 -3.476 1.00 . L L . 26 TYR CA 1 1
18 86347 12 2 26 TYR CB C 13.877 -8.180 -2.898 1.00 . L L . 26 TYR CB 1 1
18 86348 12 2 26 TYR CD1 C 12.251 -8.272 -4.827 1.00 . L L . 26 TYR CD1 1 1
18 86349 12 2 26 TYR CD2 C 13.006 -6.132 -4.100 1.00 . L L . 26 TYR CD2 1 1
18 86350 12 2 26 TYR CE1 C 11.480 -7.673 -5.806 1.00 . L L . 26 TYR CE1 1 1
18 86351 12 2 26 TYR CE2 C 12.237 -5.525 -5.074 1.00 . L L . 26 TYR CE2 1 1
18 86352 12 2 26 TYR CG C 13.026 -7.515 -3.959 1.00 . L L . 26 TYR CG 1 1
18 86353 12 2 26 TYR CZ C 11.476 -6.299 -5.924 1.00 . L L . 26 TYR CZ 1 1
18 86354 12 2 26 TYR H H 16.016 -9.227 -1.610 1.00 . L L . 26 TYR H 1 1
18 86355 12 2 26 TYR HA H 14.660 -9.700 -4.173 1.00 . L L . 26 TYR HA 1 1
18 86356 12 2 26 TYR HB2 H 13.241 -8.846 -2.333 1.00 . L L . 26 TYR HB2 1 1
18 86357 12 2 26 TYR HB3 H 14.258 -7.409 -2.245 1.00 . L L . 26 TYR HB3 1 1
18 86358 12 2 26 TYR HD1 H 12.253 -9.348 -4.732 1.00 . L L . 26 TYR HD1 1 1
18 86359 12 2 26 TYR HD2 H 13.603 -5.528 -3.433 1.00 . L L . 26 TYR HD2 1 1
18 86360 12 2 26 TYR HE1 H 10.883 -8.279 -6.472 1.00 . L L . 26 TYR HE1 1 1
18 86361 12 2 26 TYR HE2 H 12.235 -4.449 -5.166 1.00 . L L . 26 TYR HE2 1 1
18 86362 12 2 26 TYR HH H 11.128 -4.872 -7.165 1.00 . L L . 26 TYR HH 1 1
18 86363 12 2 26 TYR N N 15.745 -9.699 -2.430 1.00 . L L . 26 TYR N 1 1
18 86364 12 2 26 TYR O O 16.245 -6.920 -3.792 1.00 . L L . 26 TYR O 1 1
18 86365 12 2 26 TYR OH O 10.712 -5.696 -6.896 1.00 . L L . 26 TYR OH 1 1
18 86366 12 2 27 THR C C 16.548 -7.451 -7.551 1.00 . L L . 27 THR C 1 1
18 86367 12 2 27 THR CA C 17.271 -7.674 -6.230 1.00 . L L . 27 THR CA 1 1
18 86368 12 2 27 THR CB C 18.619 -8.362 -6.448 1.00 . L L . 27 THR CB 1 1
18 86369 12 2 27 THR CG2 C 19.691 -7.425 -6.964 1.00 . L L . 27 THR CG2 1 1
18 86370 12 2 27 THR H H 16.145 -9.367 -5.695 1.00 . L L . 27 THR H 1 1
18 86371 12 2 27 THR HA H 17.426 -6.721 -5.744 1.00 . L L . 27 THR HA 1 1
18 86372 12 2 27 THR HB H 18.499 -9.158 -7.167 1.00 . L L . 27 THR HB 1 1
18 86373 12 2 27 THR HG1 H 19.830 -8.377 -4.897 1.00 . L L . 27 THR HG1 1 1
18 86374 12 2 27 THR HG21 H 19.231 -6.508 -7.304 1.00 . L L . 27 THR HG21 1 1
18 86375 12 2 27 THR HG22 H 20.389 -7.205 -6.167 1.00 . L L . 27 THR HG22 1 1
18 86376 12 2 27 THR HG23 H 20.214 -7.892 -7.784 1.00 . L L . 27 THR HG23 1 1
18 86377 12 2 27 THR N N 16.421 -8.480 -5.383 1.00 . L L . 27 THR N 1 1
18 86378 12 2 27 THR O O 16.507 -8.345 -8.399 1.00 . L L . 27 THR O 1 1
18 86379 12 2 27 THR OG1 O 19.095 -8.914 -5.228 1.00 . L L . 27 THR OG1 1 1
18 86380 12 2 28 PRO C C 16.035 -5.850 -10.167 1.00 . L L . 28 PRO C 1 1
18 86381 12 2 28 PRO CA C 15.153 -5.941 -8.923 1.00 . L L . 28 PRO CA 1 1
18 86382 12 2 28 PRO CB C 14.520 -4.582 -8.592 1.00 . L L . 28 PRO CB 1 1
18 86383 12 2 28 PRO CD C 15.874 -5.185 -6.722 1.00 . L L . 28 PRO CD 1 1
18 86384 12 2 28 PRO CG C 15.368 -4.012 -7.510 1.00 . L L . 28 PRO CG 1 1
18 86385 12 2 28 PRO HA H 14.372 -6.666 -9.100 1.00 . L L . 28 PRO HA 1 1
18 86386 12 2 28 PRO HB2 H 14.526 -3.955 -9.472 1.00 . L L . 28 PRO HB2 1 1
18 86387 12 2 28 PRO HB3 H 13.504 -4.730 -8.258 1.00 . L L . 28 PRO HB3 1 1
18 86388 12 2 28 PRO HD2 H 16.859 -4.979 -6.331 1.00 . L L . 28 PRO HD2 1 1
18 86389 12 2 28 PRO HD3 H 15.192 -5.424 -5.921 1.00 . L L . 28 PRO HD3 1 1
18 86390 12 2 28 PRO HG2 H 16.193 -3.463 -7.939 1.00 . L L . 28 PRO HG2 1 1
18 86391 12 2 28 PRO HG3 H 14.774 -3.367 -6.878 1.00 . L L . 28 PRO HG3 1 1
18 86392 12 2 28 PRO N N 15.919 -6.272 -7.718 1.00 . L L . 28 PRO N 1 1
18 86393 12 2 28 PRO O O 16.601 -6.855 -10.601 1.00 . L L . 28 PRO O 1 1
18 86394 12 2 29 LYS C C 16.265 -5.008 -13.181 1.00 . L L . 29 LYS C 1 1
18 86395 12 2 29 LYS CA C 16.940 -4.404 -11.943 1.00 . L L . 29 LYS CA 1 1
18 86396 12 2 29 LYS CB C 18.361 -4.957 -11.764 1.00 . L L . 29 LYS CB 1 1
18 86397 12 2 29 LYS CD C 20.785 -4.795 -12.370 1.00 . L L . 29 LYS CD 1 1
18 86398 12 2 29 LYS CE C 21.815 -4.120 -13.260 1.00 . L L . 29 LYS CE 1 1
18 86399 12 2 29 LYS CG C 19.368 -4.417 -12.765 1.00 . L L . 29 LYS CG 1 1
18 86400 12 2 29 LYS H H 15.650 -3.899 -10.343 1.00 . L L . 29 LYS H 1 1
18 86401 12 2 29 LYS HA H 16.999 -3.333 -12.078 1.00 . L L . 29 LYS HA 1 1
18 86402 12 2 29 LYS HB2 H 18.705 -4.708 -10.770 1.00 . L L . 29 LYS HB2 1 1
18 86403 12 2 29 LYS HB3 H 18.330 -6.032 -11.861 1.00 . L L . 29 LYS HB3 1 1
18 86404 12 2 29 LYS HD2 H 20.955 -4.489 -11.346 1.00 . L L . 29 LYS HD2 1 1
18 86405 12 2 29 LYS HD3 H 20.896 -5.866 -12.449 1.00 . L L . 29 LYS HD3 1 1
18 86406 12 2 29 LYS HE2 H 21.700 -4.494 -14.267 1.00 . L L . 29 LYS HE2 1 1
18 86407 12 2 29 LYS HE3 H 21.639 -3.055 -13.249 1.00 . L L . 29 LYS HE3 1 1
18 86408 12 2 29 LYS HG2 H 19.154 -4.832 -13.739 1.00 . L L . 29 LYS HG2 1 1
18 86409 12 2 29 LYS HG3 H 19.286 -3.341 -12.800 1.00 . L L . 29 LYS HG3 1 1
18 86410 12 2 29 LYS HZ1 H 23.219 -4.500 -11.759 1.00 . L L . 29 LYS HZ1 1 1
18 86411 12 2 29 LYS HZ2 H 23.561 -5.266 -13.233 1.00 . L L . 29 LYS HZ2 1 1
18 86412 12 2 29 LYS HZ3 H 23.829 -3.599 -13.060 1.00 . L L . 29 LYS HZ3 1 1
18 86413 12 2 29 LYS N N 16.137 -4.649 -10.741 1.00 . L L . 29 LYS N 1 1
18 86414 12 2 29 LYS NZ N 23.201 -4.389 -12.797 1.00 . L L . 29 LYS NZ 1 1
18 86415 12 2 29 LYS O O 16.237 -4.395 -14.247 1.00 . L L . 29 LYS O 1 1
18 86416 12 2 30 THR C C 13.923 -7.773 -13.457 1.00 . L L . 30 THR C 1 1
18 86417 12 2 30 THR CA C 15.001 -6.892 -14.087 1.00 . L L . 30 THR CA 1 1
18 86418 12 2 30 THR CB C 15.980 -7.737 -14.911 1.00 . L L . 30 THR CB 1 1
18 86419 12 2 30 THR CG2 C 15.343 -8.407 -16.113 1.00 . L L . 30 THR CG2 1 1
18 86420 12 2 30 THR H H 15.744 -6.627 -12.139 1.00 . L L . 30 THR H 1 1
18 86421 12 2 30 THR HA H 14.532 -6.154 -14.723 1.00 . L L . 30 THR HA 1 1
18 86422 12 2 30 THR HB H 16.388 -8.512 -14.277 1.00 . L L . 30 THR HB 1 1
18 86423 12 2 30 THR HG1 H 16.866 -6.007 -15.191 1.00 . L L . 30 THR HG1 1 1
18 86424 12 2 30 THR HG21 H 14.380 -7.959 -16.309 1.00 . L L . 30 THR HG21 1 1
18 86425 12 2 30 THR HG22 H 15.981 -8.281 -16.973 1.00 . L L . 30 THR HG22 1 1
18 86426 12 2 30 THR HG23 H 15.215 -9.460 -15.911 1.00 . L L . 30 THR HG23 1 1
18 86427 12 2 30 THR N N 15.702 -6.196 -13.022 1.00 . L L . 30 THR N 1 1
18 86428 12 2 30 THR O O 14.094 -8.152 -12.277 1.00 . L L . 30 THR O 1 1
18 86429 12 2 30 THR OXT O 12.914 -8.069 -14.124 1.00 . L L . 30 THR OXT 1 1
18 86430 12 2 30 THR OG1 O 17.056 -6.937 -15.387 1.00 . L L . 30 THR OG1 1 1
18 86431 13 3 1 IPH C1 C -9.016 8.539 7.104 1.00 . M A . 22 IPH C1 1 1
18 86432 13 3 1 IPH C2 C -7.762 8.233 7.573 1.00 . M A . 22 IPH C2 1 1
18 86433 13 3 1 IPH C3 C -7.005 7.271 6.928 1.00 . M A . 22 IPH C3 1 1
18 86434 13 3 1 IPH C4 C -7.510 6.627 5.819 1.00 . M A . 22 IPH C4 1 1
18 86435 13 3 1 IPH C5 C -8.773 6.937 5.356 1.00 . M A . 22 IPH C5 1 1
18 86436 13 3 1 IPH C6 C -9.528 7.895 6.002 1.00 . M A . 22 IPH C6 1 1
18 86437 13 3 1 IPH H2 H -7.374 8.739 8.445 1.00 . M A . 22 IPH H2 1 1
18 86438 13 3 1 IPH H3 H -6.013 7.030 7.292 1.00 . M A . 22 IPH H3 1 1
18 86439 13 3 1 IPH H4 H -6.918 5.882 5.310 1.00 . M A . 22 IPH H4 1 1
18 86440 13 3 1 IPH H5 H -9.170 6.429 4.492 1.00 . M A . 22 IPH H5 1 1
18 86441 13 3 1 IPH H6 H -10.516 8.138 5.641 1.00 . M A . 22 IPH H6 1 1
18 86442 13 3 1 IPH HO1 H -10.698 9.370 7.536 1.00 . M A . 22 IPH HO1 1 1
18 86443 13 3 1 IPH O1 O -9.760 9.499 7.739 1.00 . M A . 22 IPH O1 1 1
18 86444 14 3 1 IPH C1 C 9.011 8.533 -7.115 1.00 . N C . 22 IPH C1 1 1
18 86445 14 3 1 IPH C2 C 7.754 8.229 -7.580 1.00 . N C . 22 IPH C2 1 1
18 86446 14 3 1 IPH C3 C 6.998 7.270 -6.931 1.00 . N C . 22 IPH C3 1 1
18 86447 14 3 1 IPH C4 C 7.508 6.625 -5.822 1.00 . N C . 22 IPH C4 1 1
18 86448 14 3 1 IPH C5 C 8.771 6.935 -5.366 1.00 . N C . 22 IPH C5 1 1
18 86449 14 3 1 IPH C6 C 9.525 7.890 -6.015 1.00 . N C . 22 IPH C6 1 1
18 86450 14 3 1 IPH H2 H 7.364 8.733 -8.451 1.00 . N C . 22 IPH H2 1 1
18 86451 14 3 1 IPH H3 H 6.004 7.028 -7.289 1.00 . N C . 22 IPH H3 1 1
18 86452 14 3 1 IPH H4 H 6.915 5.884 -5.310 1.00 . N C . 22 IPH H4 1 1
18 86453 14 3 1 IPH H5 H 9.171 6.427 -4.501 1.00 . N C . 22 IPH H5 1 1
18 86454 14 3 1 IPH H6 H 10.515 8.131 -5.658 1.00 . N C . 22 IPH H6 1 1
18 86455 14 3 1 IPH HO1 H 10.691 9.362 -7.556 1.00 . N C . 22 IPH HO1 1 1
18 86456 14 3 1 IPH O1 O 9.754 9.491 -7.755 1.00 . N C . 22 IPH O1 1 1
18 86457 15 3 1 IPH C1 C -2.838 -12.085 7.097 1.00 . O E . 22 IPH C1 1 1
18 86458 15 3 1 IPH C2 C -3.208 -10.849 7.566 1.00 . O E . 22 IPH C2 1 1
18 86459 15 3 1 IPH C3 C -2.763 -9.708 6.921 1.00 . O E . 22 IPH C3 1 1
18 86460 15 3 1 IPH C4 C -1.950 -9.819 5.813 1.00 . O E . 22 IPH C4 1 1
18 86461 15 3 1 IPH C5 C -1.581 -11.065 5.349 1.00 . O E . 22 IPH C5 1 1
18 86462 15 3 1 IPH C6 C -2.025 -12.202 5.995 1.00 . O E . 22 IPH C6 1 1
18 86463 15 3 1 IPH H2 H -3.840 -10.769 8.438 1.00 . O E . 22 IPH H2 1 1
18 86464 15 3 1 IPH H3 H -3.053 -8.730 7.284 1.00 . O E . 22 IPH H3 1 1
18 86465 15 3 1 IPH H4 H -1.610 -8.931 5.304 1.00 . O E . 22 IPH H4 1 1
18 86466 15 3 1 IPH H5 H -0.941 -11.149 4.484 1.00 . O E . 22 IPH H5 1 1
18 86467 15 3 1 IPH H6 H -1.736 -13.176 5.632 1.00 . O E . 22 IPH H6 1 1
18 86468 15 3 1 IPH HO1 H -2.772 -13.977 7.442 1.00 . O E . 22 IPH HO1 1 1
18 86469 15 3 1 IPH O1 O -3.290 -13.213 7.731 1.00 . O E . 22 IPH O1 1 1
18 86470 16 3 1 IPH C1 C -11.930 3.549 -7.051 1.00 . P G . 22 IPH C1 1 1
18 86471 16 3 1 IPH C2 C -11.039 2.617 -7.529 1.00 . P G . 22 IPH C2 1 1
18 86472 16 3 1 IPH C3 C -9.824 2.439 -6.889 1.00 . P G . 22 IPH C3 1 1
18 86473 16 3 1 IPH C4 C -9.514 3.196 -5.777 1.00 . P G . 22 IPH C4 1 1
18 86474 16 3 1 IPH C5 C -10.413 4.131 -5.307 1.00 . P G . 22 IPH C5 1 1
18 86475 16 3 1 IPH C6 C -11.624 4.309 -5.947 1.00 . P G . 22 IPH C6 1 1
18 86476 16 3 1 IPH H2 H -11.284 2.032 -8.404 1.00 . P G . 22 IPH H2 1 1
18 86477 16 3 1 IPH H3 H -9.119 1.702 -7.258 1.00 . P G . 22 IPH H3 1 1
18 86478 16 3 1 IPH H4 H -8.571 3.054 -5.273 1.00 . P G . 22 IPH H4 1 1
18 86479 16 3 1 IPH H5 H -10.167 4.725 -4.440 1.00 . P G . 22 IPH H5 1 1
18 86480 16 3 1 IPH H6 H -12.326 5.039 -5.579 1.00 . P G . 22 IPH H6 1 1
18 86481 16 3 1 IPH HO1 H -13.492 4.589 -7.472 1.00 . P G . 22 IPH HO1 1 1
18 86482 16 3 1 IPH O1 O -13.136 3.714 -7.678 1.00 . P G . 22 IPH O1 1 1
18 86483 17 3 1 IPH C1 C 11.918 3.562 7.055 1.00 . Q I . 22 IPH C1 1 1
18 86484 17 3 1 IPH C2 C 11.030 2.628 7.526 1.00 . Q I . 22 IPH C2 1 1
18 86485 17 3 1 IPH C3 C 9.817 2.450 6.888 1.00 . Q I . 22 IPH C3 1 1
18 86486 17 3 1 IPH C4 C 9.507 3.211 5.777 1.00 . Q I . 22 IPH C4 1 1
18 86487 17 3 1 IPH C5 C 10.404 4.150 5.312 1.00 . Q I . 22 IPH C5 1 1
18 86488 17 3 1 IPH C6 C 11.613 4.327 5.954 1.00 . Q I . 22 IPH C6 1 1
18 86489 17 3 1 IPH H2 H 11.276 2.040 8.400 1.00 . Q I . 22 IPH H2 1 1
18 86490 17 3 1 IPH H3 H 9.113 1.712 7.250 1.00 . Q I . 22 IPH H3 1 1
18 86491 17 3 1 IPH H4 H 8.567 3.067 5.271 1.00 . Q I . 22 IPH H4 1 1
18 86492 17 3 1 IPH H5 H 10.158 4.749 4.449 1.00 . Q I . 22 IPH H5 1 1
18 86493 17 3 1 IPH H6 H 12.315 5.061 5.590 1.00 . Q I . 22 IPH H6 1 1
18 86494 17 3 1 IPH HO1 H 13.506 4.582 7.436 1.00 . Q I . 22 IPH HO1 1 1
18 86495 17 3 1 IPH O1 O 13.124 3.727 7.685 1.00 . Q I . 22 IPH O1 1 1
18 86496 18 3 1 IPH C1 C 2.854 -12.095 -7.083 1.00 . R K . 22 IPH C1 1 1
18 86497 18 3 1 IPH C2 C 3.220 -10.858 -7.555 1.00 . R K . 22 IPH C2 1 1
18 86498 18 3 1 IPH C3 C 2.773 -9.719 -6.910 1.00 . R K . 22 IPH C3 1 1
18 86499 18 3 1 IPH C4 C 1.965 -9.830 -5.796 1.00 . R K . 22 IPH C4 1 1
18 86500 18 3 1 IPH C5 C 1.601 -11.075 -5.330 1.00 . R K . 22 IPH C5 1 1
18 86501 18 3 1 IPH C6 C 2.044 -12.213 -5.976 1.00 . R K . 22 IPH C6 1 1
18 86502 18 3 1 IPH H2 H 3.847 -10.777 -8.430 1.00 . R K . 22 IPH H2 1 1
18 86503 18 3 1 IPH H3 H 3.061 -8.740 -7.275 1.00 . R K . 22 IPH H3 1 1
18 86504 18 3 1 IPH H4 H 1.625 -8.941 -5.287 1.00 . R K . 22 IPH H4 1 1
18 86505 18 3 1 IPH H5 H 0.964 -11.162 -4.463 1.00 . R K . 22 IPH H5 1 1
18 86506 18 3 1 IPH H6 H 1.757 -13.189 -5.613 1.00 . R K . 22 IPH H6 1 1
18 86507 18 3 1 IPH HO1 H 2.740 -13.973 -7.490 1.00 . R K . 22 IPH HO1 1 1
18 86508 18 3 1 IPH O1 O 3.307 -13.222 -7.718 1.00 . R K . 22 IPH O1 1 1
19 86509 1 1 1 GLY C C -4.981 17.340 12.524 1.00 . A A . 1 GLY C 1 1
19 86510 1 1 1 GLY CA C -4.420 18.588 13.176 1.00 . A A . 1 GLY CA 1 1
19 86511 1 1 1 GLY H1 H -5.550 18.063 14.839 1.00 . A A . 1 GLY H1 1 1
19 86512 1 1 1 GLY H2 H -3.898 18.183 15.159 1.00 . A A . 1 GLY H2 1 1
19 86513 1 1 1 GLY H3 H -4.822 19.597 14.961 1.00 . A A . 1 GLY H3 1 1
19 86514 1 1 1 GLY HA2 H -4.880 19.454 12.722 1.00 . A A . 1 GLY HA2 1 1
19 86515 1 1 1 GLY HA3 H -3.354 18.628 13.009 1.00 . A A . 1 GLY HA3 1 1
19 86516 1 1 1 GLY N N -4.688 18.610 14.634 1.00 . A A . 1 GLY N 1 1
19 86517 1 1 1 GLY O O -5.327 16.375 13.208 1.00 . A A . 1 GLY O 1 1
19 86518 1 1 2 ILE C C -4.801 14.966 10.681 1.00 . A A . 2 ILE C 1 1
19 86519 1 1 2 ILE CA C -5.611 16.239 10.442 1.00 . A A . 2 ILE CA 1 1
19 86520 1 1 2 ILE CB C -5.658 16.554 8.927 1.00 . A A . 2 ILE CB 1 1
19 86521 1 1 2 ILE CD1 C -6.187 15.542 6.640 1.00 . A A . 2 ILE CD1 1 1
19 86522 1 1 2 ILE CG1 C -6.124 15.324 8.136 1.00 . A A . 2 ILE CG1 1 1
19 86523 1 1 2 ILE CG2 C -4.302 17.030 8.423 1.00 . A A . 2 ILE CG2 1 1
19 86524 1 1 2 ILE H H -4.779 18.171 10.720 1.00 . A A . 2 ILE H 1 1
19 86525 1 1 2 ILE HA H -6.623 16.067 10.780 1.00 . A A . 2 ILE HA 1 1
19 86526 1 1 2 ILE HB H -6.366 17.354 8.780 1.00 . A A . 2 ILE HB 1 1
19 86527 1 1 2 ILE HD11 H -6.263 16.599 6.431 1.00 . A A . 2 ILE HD11 1 1
19 86528 1 1 2 ILE HD12 H -5.291 15.147 6.180 1.00 . A A . 2 ILE HD12 1 1
19 86529 1 1 2 ILE HD13 H -7.050 15.033 6.240 1.00 . A A . 2 ILE HD13 1 1
19 86530 1 1 2 ILE HG12 H -5.440 14.508 8.320 1.00 . A A . 2 ILE HG12 1 1
19 86531 1 1 2 ILE HG13 H -7.109 15.041 8.472 1.00 . A A . 2 ILE HG13 1 1
19 86532 1 1 2 ILE HG21 H -3.545 16.812 9.164 1.00 . A A . 2 ILE HG21 1 1
19 86533 1 1 2 ILE HG22 H -4.065 16.520 7.503 1.00 . A A . 2 ILE HG22 1 1
19 86534 1 1 2 ILE HG23 H -4.339 18.094 8.244 1.00 . A A . 2 ILE HG23 1 1
19 86535 1 1 2 ILE N N -5.077 17.364 11.202 1.00 . A A . 2 ILE N 1 1
19 86536 1 1 2 ILE O O -5.361 13.880 10.819 1.00 . A A . 2 ILE O 1 1
19 86537 1 1 3 VAL C C -2.856 13.323 12.303 1.00 . A A . 3 VAL C 1 1
19 86538 1 1 3 VAL CA C -2.598 13.979 10.949 1.00 . A A . 3 VAL CA 1 1
19 86539 1 1 3 VAL CB C -1.121 14.413 10.863 1.00 . A A . 3 VAL CB 1 1
19 86540 1 1 3 VAL CG1 C -0.196 13.210 10.973 1.00 . A A . 3 VAL CG1 1 1
19 86541 1 1 3 VAL CG2 C -0.867 15.176 9.571 1.00 . A A . 3 VAL CG2 1 1
19 86542 1 1 3 VAL H H -3.101 16.007 10.625 1.00 . A A . 3 VAL H 1 1
19 86543 1 1 3 VAL HA H -2.786 13.255 10.169 1.00 . A A . 3 VAL HA 1 1
19 86544 1 1 3 VAL HB H -0.912 15.073 11.690 1.00 . A A . 3 VAL HB 1 1
19 86545 1 1 3 VAL HG11 H -0.775 12.301 10.901 1.00 . A A . 3 VAL HG11 1 1
19 86546 1 1 3 VAL HG12 H 0.529 13.240 10.173 1.00 . A A . 3 VAL HG12 1 1
19 86547 1 1 3 VAL HG13 H 0.317 13.234 11.924 1.00 . A A . 3 VAL HG13 1 1
19 86548 1 1 3 VAL HG21 H -1.745 15.750 9.312 1.00 . A A . 3 VAL HG21 1 1
19 86549 1 1 3 VAL HG22 H -0.026 15.844 9.705 1.00 . A A . 3 VAL HG22 1 1
19 86550 1 1 3 VAL HG23 H -0.647 14.480 8.776 1.00 . A A . 3 VAL HG23 1 1
19 86551 1 1 3 VAL N N -3.487 15.110 10.734 1.00 . A A . 3 VAL N 1 1
19 86552 1 1 3 VAL O O -2.645 12.124 12.473 1.00 . A A . 3 VAL O 1 1
19 86553 1 1 4 GLU C C -4.903 12.794 14.594 1.00 . A A . 4 GLU C 1 1
19 86554 1 1 4 GLU CA C -3.608 13.588 14.582 1.00 . A A . 4 GLU CA 1 1
19 86555 1 1 4 GLU CB C -3.707 14.730 15.594 1.00 . A A . 4 GLU CB 1 1
19 86556 1 1 4 GLU CD C -2.625 16.747 16.636 1.00 . A A . 4 GLU CD 1 1
19 86557 1 1 4 GLU CG C -2.432 15.535 15.753 1.00 . A A . 4 GLU CG 1 1
19 86558 1 1 4 GLU H H -3.485 15.052 13.068 1.00 . A A . 4 GLU H 1 1
19 86559 1 1 4 GLU HA H -2.798 12.936 14.864 1.00 . A A . 4 GLU HA 1 1
19 86560 1 1 4 GLU HB2 H -4.493 15.402 15.280 1.00 . A A . 4 GLU HB2 1 1
19 86561 1 1 4 GLU HB3 H -3.966 14.315 16.556 1.00 . A A . 4 GLU HB3 1 1
19 86562 1 1 4 GLU HG2 H -1.681 14.899 16.198 1.00 . A A . 4 GLU HG2 1 1
19 86563 1 1 4 GLU HG3 H -2.098 15.860 14.778 1.00 . A A . 4 GLU HG3 1 1
19 86564 1 1 4 GLU N N -3.322 14.106 13.258 1.00 . A A . 4 GLU N 1 1
19 86565 1 1 4 GLU O O -4.891 11.573 14.696 1.00 . A A . 4 GLU O 1 1
19 86566 1 1 4 GLU OE1 O -2.825 16.572 17.855 1.00 . A A . 4 GLU OE1 1 1
19 86567 1 1 4 GLU OE2 O -2.609 17.881 16.113 1.00 . A A . 4 GLU OE2 1 1
19 86568 1 1 5 GLN C C -7.516 11.743 13.548 1.00 . A A . 5 GLN C 1 1
19 86569 1 1 5 GLN CA C -7.354 12.903 14.541 1.00 . A A . 5 GLN CA 1 1
19 86570 1 1 5 GLN CB C -8.419 13.973 14.280 1.00 . A A . 5 GLN CB 1 1
19 86571 1 1 5 GLN CD C -9.260 15.802 12.743 1.00 . A A . 5 GLN CD 1 1
19 86572 1 1 5 GLN CG C -8.191 14.762 12.999 1.00 . A A . 5 GLN CG 1 1
19 86573 1 1 5 GLN H H -5.951 14.487 14.442 1.00 . A A . 5 GLN H 1 1
19 86574 1 1 5 GLN HA H -7.503 12.516 15.535 1.00 . A A . 5 GLN HA 1 1
19 86575 1 1 5 GLN HB2 H -9.386 13.497 14.217 1.00 . A A . 5 GLN HB2 1 1
19 86576 1 1 5 GLN HB3 H -8.424 14.667 15.107 1.00 . A A . 5 GLN HB3 1 1
19 86577 1 1 5 GLN HE21 H -9.790 14.871 11.072 1.00 . A A . 5 GLN HE21 1 1
19 86578 1 1 5 GLN HE22 H -10.678 16.306 11.450 1.00 . A A . 5 GLN HE22 1 1
19 86579 1 1 5 GLN HG2 H -7.237 15.260 13.067 1.00 . A A . 5 GLN HG2 1 1
19 86580 1 1 5 GLN HG3 H -8.176 14.070 12.167 1.00 . A A . 5 GLN HG3 1 1
19 86581 1 1 5 GLN N N -6.022 13.509 14.508 1.00 . A A . 5 GLN N 1 1
19 86582 1 1 5 GLN NE2 N -9.983 15.645 11.646 1.00 . A A . 5 GLN NE2 1 1
19 86583 1 1 5 GLN O O -8.062 10.692 13.893 1.00 . A A . 5 GLN O 1 1
19 86584 1 1 5 GLN OE1 O -9.430 16.742 13.520 1.00 . A A . 5 GLN OE1 1 1
19 86585 1 1 6 CYS C C -6.308 9.708 11.513 1.00 . A A . 6 CYS C 1 1
19 86586 1 1 6 CYS CA C -7.217 10.909 11.290 1.00 . A A . 6 CYS CA 1 1
19 86587 1 1 6 CYS CB C -6.979 11.513 9.907 1.00 . A A . 6 CYS CB 1 1
19 86588 1 1 6 CYS H H -6.660 12.794 12.079 1.00 . A A . 6 CYS H 1 1
19 86589 1 1 6 CYS HA H -8.238 10.564 11.334 1.00 . A A . 6 CYS HA 1 1
19 86590 1 1 6 CYS HB2 H -5.978 11.915 9.859 1.00 . A A . 6 CYS HB2 1 1
19 86591 1 1 6 CYS HB3 H -7.093 10.743 9.158 1.00 . A A . 6 CYS HB3 1 1
19 86592 1 1 6 CYS N N -7.072 11.935 12.316 1.00 . A A . 6 CYS N 1 1
19 86593 1 1 6 CYS O O -6.613 8.608 11.051 1.00 . A A . 6 CYS O 1 1
19 86594 1 1 6 CYS SG S -8.141 12.858 9.503 1.00 . A A . 6 CYS SG 1 1
19 86595 1 1 7 CYS C C -4.352 8.332 13.918 1.00 . A A . 7 CYS C 1 1
19 86596 1 1 7 CYS CA C -4.287 8.791 12.460 1.00 . A A . 7 CYS CA 1 1
19 86597 1 1 7 CYS CB C -2.857 9.186 12.078 1.00 . A A . 7 CYS CB 1 1
19 86598 1 1 7 CYS H H -4.992 10.787 12.569 1.00 . A A . 7 CYS H 1 1
19 86599 1 1 7 CYS HA H -4.597 7.970 11.831 1.00 . A A . 7 CYS HA 1 1
19 86600 1 1 7 CYS HB2 H -2.879 9.725 11.141 1.00 . A A . 7 CYS HB2 1 1
19 86601 1 1 7 CYS HB3 H -2.454 9.829 12.846 1.00 . A A . 7 CYS HB3 1 1
19 86602 1 1 7 CYS N N -5.202 9.896 12.215 1.00 . A A . 7 CYS N 1 1
19 86603 1 1 7 CYS O O -3.451 7.648 14.409 1.00 . A A . 7 CYS O 1 1
19 86604 1 1 7 CYS SG S -1.712 7.780 11.873 1.00 . A A . 7 CYS SG 1 1
19 86605 1 1 8 THR C C -6.867 7.452 16.166 1.00 . A A . 8 THR C 1 1
19 86606 1 1 8 THR CA C -5.587 8.275 16.000 1.00 . A A . 8 THR CA 1 1
19 86607 1 1 8 THR CB C -5.546 9.470 16.970 1.00 . A A . 8 THR CB 1 1
19 86608 1 1 8 THR CG2 C -6.742 10.397 16.887 1.00 . A A . 8 THR CG2 1 1
19 86609 1 1 8 THR H H -6.125 9.229 14.183 1.00 . A A . 8 THR H 1 1
19 86610 1 1 8 THR HA H -4.751 7.626 16.226 1.00 . A A . 8 THR HA 1 1
19 86611 1 1 8 THR HB H -4.660 10.054 16.759 1.00 . A A . 8 THR HB 1 1
19 86612 1 1 8 THR HG1 H -4.652 9.365 18.718 1.00 . A A . 8 THR HG1 1 1
19 86613 1 1 8 THR HG21 H -7.380 10.091 16.072 1.00 . A A . 8 THR HG21 1 1
19 86614 1 1 8 THR HG22 H -7.296 10.357 17.813 1.00 . A A . 8 THR HG22 1 1
19 86615 1 1 8 THR HG23 H -6.398 11.410 16.716 1.00 . A A . 8 THR HG23 1 1
19 86616 1 1 8 THR N N -5.428 8.690 14.613 1.00 . A A . 8 THR N 1 1
19 86617 1 1 8 THR O O -6.856 6.412 16.827 1.00 . A A . 8 THR O 1 1
19 86618 1 1 8 THR OG1 O -5.460 9.013 18.308 1.00 . A A . 8 THR OG1 1 1
19 86619 1 1 9 SER C C -10.024 7.211 14.348 1.00 . A A . 9 SER C 1 1
19 86620 1 1 9 SER CA C -9.220 7.157 15.648 1.00 . A A . 9 SER CA 1 1
19 86621 1 1 9 SER CB C -10.063 7.675 16.820 1.00 . A A . 9 SER CB 1 1
19 86622 1 1 9 SER H H -7.931 8.715 15.026 1.00 . A A . 9 SER H 1 1
19 86623 1 1 9 SER HA H -8.966 6.126 15.839 1.00 . A A . 9 SER HA 1 1
19 86624 1 1 9 SER HB2 H -10.152 8.750 16.751 1.00 . A A . 9 SER HB2 1 1
19 86625 1 1 9 SER HB3 H -11.045 7.228 16.782 1.00 . A A . 9 SER HB3 1 1
19 86626 1 1 9 SER HG H -9.497 8.108 18.651 1.00 . A A . 9 SER HG 1 1
19 86627 1 1 9 SER N N -7.966 7.893 15.552 1.00 . A A . 9 SER N 1 1
19 86628 1 1 9 SER O O -11.222 6.934 14.349 1.00 . A A . 9 SER O 1 1
19 86629 1 1 9 SER OG O -9.459 7.344 18.063 1.00 . A A . 9 SER OG 1 1
19 86630 1 1 10 ILE C C -10.904 8.813 11.777 1.00 . A A . 10 ILE C 1 1
19 86631 1 1 10 ILE CA C -9.976 7.597 11.918 1.00 . A A . 10 ILE CA 1 1
19 86632 1 1 10 ILE CB C -10.770 6.296 11.612 1.00 . A A . 10 ILE CB 1 1
19 86633 1 1 10 ILE CD1 C -10.504 3.778 11.702 1.00 . A A . 10 ILE CD1 1 1
19 86634 1 1 10 ILE CG1 C -9.820 5.105 11.484 1.00 . A A . 10 ILE CG1 1 1
19 86635 1 1 10 ILE CG2 C -11.600 6.433 10.341 1.00 . A A . 10 ILE CG2 1 1
19 86636 1 1 10 ILE H H -8.391 7.721 13.315 1.00 . A A . 10 ILE H 1 1
19 86637 1 1 10 ILE HA H -9.178 7.673 11.189 1.00 . A A . 10 ILE HA 1 1
19 86638 1 1 10 ILE HB H -11.447 6.117 12.434 1.00 . A A . 10 ILE HB 1 1
19 86639 1 1 10 ILE HD11 H -11.194 3.860 12.530 1.00 . A A . 10 ILE HD11 1 1
19 86640 1 1 10 ILE HD12 H -11.043 3.497 10.811 1.00 . A A . 10 ILE HD12 1 1
19 86641 1 1 10 ILE HD13 H -9.762 3.025 11.925 1.00 . A A . 10 ILE HD13 1 1
19 86642 1 1 10 ILE HG12 H -9.392 5.098 10.486 1.00 . A A . 10 ILE HG12 1 1
19 86643 1 1 10 ILE HG13 H -9.029 5.201 12.210 1.00 . A A . 10 ILE HG13 1 1
19 86644 1 1 10 ILE HG21 H -11.046 6.999 9.607 1.00 . A A . 10 ILE HG21 1 1
19 86645 1 1 10 ILE HG22 H -11.817 5.451 9.948 1.00 . A A . 10 ILE HG22 1 1
19 86646 1 1 10 ILE HG23 H -12.526 6.943 10.568 1.00 . A A . 10 ILE HG23 1 1
19 86647 1 1 10 ILE N N -9.348 7.536 13.243 1.00 . A A . 10 ILE N 1 1
19 86648 1 1 10 ILE O O -11.621 9.182 12.709 1.00 . A A . 10 ILE O 1 1
19 86649 1 1 11 CYS C C -12.891 10.185 9.410 1.00 . A A . 11 CYS C 1 1
19 86650 1 1 11 CYS CA C -11.736 10.577 10.321 1.00 . A A . 11 CYS CA 1 1
19 86651 1 1 11 CYS CB C -10.932 11.693 9.652 1.00 . A A . 11 CYS CB 1 1
19 86652 1 1 11 CYS H H -10.308 9.078 9.886 1.00 . A A . 11 CYS H 1 1
19 86653 1 1 11 CYS HA H -12.133 10.936 11.259 1.00 . A A . 11 CYS HA 1 1
19 86654 1 1 11 CYS HB2 H -10.392 11.281 8.811 1.00 . A A . 11 CYS HB2 1 1
19 86655 1 1 11 CYS HB3 H -11.614 12.450 9.293 1.00 . A A . 11 CYS HB3 1 1
19 86656 1 1 11 CYS N N -10.894 9.424 10.599 1.00 . A A . 11 CYS N 1 1
19 86657 1 1 11 CYS O O -12.759 9.289 8.572 1.00 . A A . 11 CYS O 1 1
19 86658 1 1 11 CYS SG S -9.719 12.508 10.733 1.00 . A A . 11 CYS SG 1 1
19 86659 1 1 12 SER C C -14.970 11.250 7.367 1.00 . A A . 12 SER C 1 1
19 86660 1 1 12 SER CA C -15.176 10.617 8.739 1.00 . A A . 12 SER CA 1 1
19 86661 1 1 12 SER CB C -16.431 11.184 9.409 1.00 . A A . 12 SER CB 1 1
19 86662 1 1 12 SER H H -14.048 11.584 10.240 1.00 . A A . 12 SER H 1 1
19 86663 1 1 12 SER HA H -15.282 9.547 8.622 1.00 . A A . 12 SER HA 1 1
19 86664 1 1 12 SER HB2 H -16.516 10.782 10.406 1.00 . A A . 12 SER HB2 1 1
19 86665 1 1 12 SER HB3 H -16.353 12.260 9.461 1.00 . A A . 12 SER HB3 1 1
19 86666 1 1 12 SER HG H -17.957 10.016 9.028 1.00 . A A . 12 SER HG 1 1
19 86667 1 1 12 SER N N -14.010 10.871 9.562 1.00 . A A . 12 SER N 1 1
19 86668 1 1 12 SER O O -14.164 12.172 7.220 1.00 . A A . 12 SER O 1 1
19 86669 1 1 12 SER OG O -17.601 10.846 8.682 1.00 . A A . 12 SER OG 1 1
19 86670 1 1 13 LEU C C -15.788 12.765 4.951 1.00 . A A . 13 LEU C 1 1
19 86671 1 1 13 LEU CA C -15.603 11.248 5.004 1.00 . A A . 13 LEU CA 1 1
19 86672 1 1 13 LEU CB C -16.667 10.564 4.136 1.00 . A A . 13 LEU CB 1 1
19 86673 1 1 13 LEU CD1 C -15.401 10.569 1.966 1.00 . A A . 13 LEU CD1 1 1
19 86674 1 1 13 LEU CD2 C -17.890 10.371 1.960 1.00 . A A . 13 LEU CD2 1 1
19 86675 1 1 13 LEU CG C -16.687 10.978 2.663 1.00 . A A . 13 LEU CG 1 1
19 86676 1 1 13 LEU H H -16.313 10.012 6.569 1.00 . A A . 13 LEU H 1 1
19 86677 1 1 13 LEU HA H -14.623 10.998 4.623 1.00 . A A . 13 LEU HA 1 1
19 86678 1 1 13 LEU HB2 H -16.505 9.497 4.185 1.00 . A A . 13 LEU HB2 1 1
19 86679 1 1 13 LEU HB3 H -17.636 10.781 4.560 1.00 . A A . 13 LEU HB3 1 1
19 86680 1 1 13 LEU HD11 H -14.781 10.012 2.654 1.00 . A A . 13 LEU HD11 1 1
19 86681 1 1 13 LEU HD12 H -15.635 9.951 1.113 1.00 . A A . 13 LEU HD12 1 1
19 86682 1 1 13 LEU HD13 H -14.873 11.453 1.638 1.00 . A A . 13 LEU HD13 1 1
19 86683 1 1 13 LEU HD21 H -18.784 10.586 2.526 1.00 . A A . 13 LEU HD21 1 1
19 86684 1 1 13 LEU HD22 H -17.979 10.794 0.969 1.00 . A A . 13 LEU HD22 1 1
19 86685 1 1 13 LEU HD23 H -17.759 9.303 1.884 1.00 . A A . 13 LEU HD23 1 1
19 86686 1 1 13 LEU HG H -16.773 12.053 2.600 1.00 . A A . 13 LEU HG 1 1
19 86687 1 1 13 LEU N N -15.695 10.749 6.374 1.00 . A A . 13 LEU N 1 1
19 86688 1 1 13 LEU O O -15.023 13.471 4.295 1.00 . A A . 13 LEU O 1 1
19 86689 1 1 14 TYR C C -15.988 15.482 6.327 1.00 . A A . 14 TYR C 1 1
19 86690 1 1 14 TYR CA C -17.116 14.681 5.683 1.00 . A A . 14 TYR CA 1 1
19 86691 1 1 14 TYR CB C -18.430 14.907 6.430 1.00 . A A . 14 TYR CB 1 1
19 86692 1 1 14 TYR CD1 C -19.993 14.287 4.559 1.00 . A A . 14 TYR CD1 1 1
19 86693 1 1 14 TYR CD2 C -20.186 13.104 6.617 1.00 . A A . 14 TYR CD2 1 1
19 86694 1 1 14 TYR CE1 C -21.009 13.525 4.022 1.00 . A A . 14 TYR CE1 1 1
19 86695 1 1 14 TYR CE2 C -21.208 12.341 6.088 1.00 . A A . 14 TYR CE2 1 1
19 86696 1 1 14 TYR CG C -19.564 14.089 5.863 1.00 . A A . 14 TYR CG 1 1
19 86697 1 1 14 TYR CZ C -21.615 12.555 4.789 1.00 . A A . 14 TYR CZ 1 1
19 86698 1 1 14 TYR H H -17.377 12.633 6.148 1.00 . A A . 14 TYR H 1 1
19 86699 1 1 14 TYR HA H -17.236 15.015 4.663 1.00 . A A . 14 TYR HA 1 1
19 86700 1 1 14 TYR HB2 H -18.304 14.635 7.467 1.00 . A A . 14 TYR HB2 1 1
19 86701 1 1 14 TYR HB3 H -18.702 15.950 6.363 1.00 . A A . 14 TYR HB3 1 1
19 86702 1 1 14 TYR HD1 H -19.519 15.051 3.961 1.00 . A A . 14 TYR HD1 1 1
19 86703 1 1 14 TYR HD2 H -19.865 12.940 7.635 1.00 . A A . 14 TYR HD2 1 1
19 86704 1 1 14 TYR HE1 H -21.328 13.696 3.004 1.00 . A A . 14 TYR HE1 1 1
19 86705 1 1 14 TYR HE2 H -21.683 11.579 6.691 1.00 . A A . 14 TYR HE2 1 1
19 86706 1 1 14 TYR HH H -22.659 11.948 3.286 1.00 . A A . 14 TYR HH 1 1
19 86707 1 1 14 TYR N N -16.809 13.253 5.648 1.00 . A A . 14 TYR N 1 1
19 86708 1 1 14 TYR O O -15.722 16.617 5.934 1.00 . A A . 14 TYR O 1 1
19 86709 1 1 14 TYR OH O -22.623 11.789 4.245 1.00 . A A . 14 TYR OH 1 1
19 86710 1 1 15 GLN C C -13.014 15.646 7.031 1.00 . A A . 15 GLN C 1 1
19 86711 1 1 15 GLN CA C -14.204 15.539 7.972 1.00 . A A . 15 GLN CA 1 1
19 86712 1 1 15 GLN CB C -13.798 14.777 9.233 1.00 . A A . 15 GLN CB 1 1
19 86713 1 1 15 GLN CD C -14.445 13.983 11.533 1.00 . A A . 15 GLN CD 1 1
19 86714 1 1 15 GLN CG C -14.862 14.776 10.314 1.00 . A A . 15 GLN CG 1 1
19 86715 1 1 15 GLN H H -15.559 13.967 7.555 1.00 . A A . 15 GLN H 1 1
19 86716 1 1 15 GLN HA H -14.523 16.535 8.245 1.00 . A A . 15 GLN HA 1 1
19 86717 1 1 15 GLN HB2 H -13.585 13.753 8.965 1.00 . A A . 15 GLN HB2 1 1
19 86718 1 1 15 GLN HB3 H -12.905 15.227 9.636 1.00 . A A . 15 GLN HB3 1 1
19 86719 1 1 15 GLN HE21 H -14.593 15.603 12.672 1.00 . A A . 15 GLN HE21 1 1
19 86720 1 1 15 GLN HE22 H -14.114 14.146 13.484 1.00 . A A . 15 GLN HE22 1 1
19 86721 1 1 15 GLN HG2 H -15.055 15.795 10.613 1.00 . A A . 15 GLN HG2 1 1
19 86722 1 1 15 GLN HG3 H -15.768 14.343 9.912 1.00 . A A . 15 GLN HG3 1 1
19 86723 1 1 15 GLN N N -15.315 14.879 7.297 1.00 . A A . 15 GLN N 1 1
19 86724 1 1 15 GLN NE2 N -14.376 14.643 12.674 1.00 . A A . 15 GLN NE2 1 1
19 86725 1 1 15 GLN O O -12.293 16.638 7.039 1.00 . A A . 15 GLN O 1 1
19 86726 1 1 15 GLN OE1 O -14.186 12.784 11.446 1.00 . A A . 15 GLN OE1 1 1
19 86727 1 1 16 LEU C C -11.947 15.617 4.157 1.00 . A A . 16 LEU C 1 1
19 86728 1 1 16 LEU CA C -11.721 14.593 5.267 1.00 . A A . 16 LEU CA 1 1
19 86729 1 1 16 LEU CB C -11.564 13.192 4.676 1.00 . A A . 16 LEU CB 1 1
19 86730 1 1 16 LEU CD1 C -11.272 10.732 5.043 1.00 . A A . 16 LEU CD1 1 1
19 86731 1 1 16 LEU CD2 C -9.779 12.350 6.217 1.00 . A A . 16 LEU CD2 1 1
19 86732 1 1 16 LEU CG C -11.180 12.107 5.684 1.00 . A A . 16 LEU CG 1 1
19 86733 1 1 16 LEU H H -13.435 13.853 6.259 1.00 . A A . 16 LEU H 1 1
19 86734 1 1 16 LEU HA H -10.817 14.854 5.804 1.00 . A A . 16 LEU HA 1 1
19 86735 1 1 16 LEU HB2 H -12.502 12.913 4.215 1.00 . A A . 16 LEU HB2 1 1
19 86736 1 1 16 LEU HB3 H -10.803 13.229 3.912 1.00 . A A . 16 LEU HB3 1 1
19 86737 1 1 16 LEU HD11 H -11.561 10.836 4.008 1.00 . A A . 16 LEU HD11 1 1
19 86738 1 1 16 LEU HD12 H -10.310 10.245 5.099 1.00 . A A . 16 LEU HD12 1 1
19 86739 1 1 16 LEU HD13 H -12.006 10.137 5.566 1.00 . A A . 16 LEU HD13 1 1
19 86740 1 1 16 LEU HD21 H -9.740 13.314 6.704 1.00 . A A . 16 LEU HD21 1 1
19 86741 1 1 16 LEU HD22 H -9.525 11.577 6.927 1.00 . A A . 16 LEU HD22 1 1
19 86742 1 1 16 LEU HD23 H -9.075 12.332 5.397 1.00 . A A . 16 LEU HD23 1 1
19 86743 1 1 16 LEU HG H -11.867 12.141 6.517 1.00 . A A . 16 LEU HG 1 1
19 86744 1 1 16 LEU N N -12.820 14.618 6.218 1.00 . A A . 16 LEU N 1 1
19 86745 1 1 16 LEU O O -11.007 16.295 3.730 1.00 . A A . 16 LEU O 1 1
19 86746 1 1 17 GLU C C -13.266 18.121 3.119 1.00 . A A . 17 GLU C 1 1
19 86747 1 1 17 GLU CA C -13.548 16.697 2.652 1.00 . A A . 17 GLU CA 1 1
19 86748 1 1 17 GLU CB C -15.025 16.576 2.257 1.00 . A A . 17 GLU CB 1 1
19 86749 1 1 17 GLU CD C -16.763 15.227 1.015 1.00 . A A . 17 GLU CD 1 1
19 86750 1 1 17 GLU CG C -15.414 15.215 1.707 1.00 . A A . 17 GLU CG 1 1
19 86751 1 1 17 GLU H H -13.904 15.176 4.093 1.00 . A A . 17 GLU H 1 1
19 86752 1 1 17 GLU HA H -12.933 16.483 1.791 1.00 . A A . 17 GLU HA 1 1
19 86753 1 1 17 GLU HB2 H -15.632 16.773 3.128 1.00 . A A . 17 GLU HB2 1 1
19 86754 1 1 17 GLU HB3 H -15.244 17.319 1.504 1.00 . A A . 17 GLU HB3 1 1
19 86755 1 1 17 GLU HG2 H -14.666 14.905 0.993 1.00 . A A . 17 GLU HG2 1 1
19 86756 1 1 17 GLU HG3 H -15.449 14.507 2.523 1.00 . A A . 17 GLU HG3 1 1
19 86757 1 1 17 GLU N N -13.197 15.738 3.705 1.00 . A A . 17 GLU N 1 1
19 86758 1 1 17 GLU O O -12.996 19.014 2.314 1.00 . A A . 17 GLU O 1 1
19 86759 1 1 17 GLU OE1 O -16.871 15.850 -0.066 1.00 . A A . 17 GLU OE1 1 1
19 86760 1 1 17 GLU OE2 O -17.718 14.617 1.535 1.00 . A A . 17 GLU OE2 1 1
19 86761 1 1 18 ASN C C -11.641 20.076 4.762 1.00 . A A . 18 ASN C 1 1
19 86762 1 1 18 ASN CA C -13.066 19.605 5.056 1.00 . A A . 18 ASN CA 1 1
19 86763 1 1 18 ASN CB C -13.305 19.504 6.569 1.00 . A A . 18 ASN CB 1 1
19 86764 1 1 18 ASN CG C -12.760 20.683 7.351 1.00 . A A . 18 ASN CG 1 1
19 86765 1 1 18 ASN H H -13.536 17.546 5.010 1.00 . A A . 18 ASN H 1 1
19 86766 1 1 18 ASN HA H -13.760 20.318 4.638 1.00 . A A . 18 ASN HA 1 1
19 86767 1 1 18 ASN HB2 H -14.368 19.445 6.750 1.00 . A A . 18 ASN HB2 1 1
19 86768 1 1 18 ASN HB3 H -12.837 18.602 6.938 1.00 . A A . 18 ASN HB3 1 1
19 86769 1 1 18 ASN HD21 H -11.624 19.459 8.426 1.00 . A A . 18 ASN HD21 1 1
19 86770 1 1 18 ASN HD22 H -11.497 21.141 8.820 1.00 . A A . 18 ASN HD22 1 1
19 86771 1 1 18 ASN N N -13.322 18.311 4.434 1.00 . A A . 18 ASN N 1 1
19 86772 1 1 18 ASN ND2 N -11.872 20.398 8.291 1.00 . A A . 18 ASN ND2 1 1
19 86773 1 1 18 ASN O O -11.369 21.276 4.708 1.00 . A A . 18 ASN O 1 1
19 86774 1 1 18 ASN OD1 O -13.137 21.829 7.123 1.00 . A A . 18 ASN OD1 1 1
19 86775 1 1 19 TYR C C -9.153 19.452 2.722 1.00 . A A . 19 TYR C 1 1
19 86776 1 1 19 TYR CA C -9.356 19.464 4.231 1.00 . A A . 19 TYR CA 1 1
19 86777 1 1 19 TYR CB C -8.381 18.496 4.907 1.00 . A A . 19 TYR CB 1 1
19 86778 1 1 19 TYR CD1 C -7.812 19.323 7.218 1.00 . A A . 19 TYR CD1 1 1
19 86779 1 1 19 TYR CD2 C -9.367 17.528 7.021 1.00 . A A . 19 TYR CD2 1 1
19 86780 1 1 19 TYR CE1 C -7.942 19.290 8.594 1.00 . A A . 19 TYR CE1 1 1
19 86781 1 1 19 TYR CE2 C -9.508 17.490 8.392 1.00 . A A . 19 TYR CE2 1 1
19 86782 1 1 19 TYR CG C -8.520 18.444 6.411 1.00 . A A . 19 TYR CG 1 1
19 86783 1 1 19 TYR CZ C -8.791 18.371 9.177 1.00 . A A . 19 TYR CZ 1 1
19 86784 1 1 19 TYR H H -11.010 18.185 4.578 1.00 . A A . 19 TYR H 1 1
19 86785 1 1 19 TYR HA H -9.170 20.464 4.597 1.00 . A A . 19 TYR HA 1 1
19 86786 1 1 19 TYR HB2 H -8.550 17.499 4.526 1.00 . A A . 19 TYR HB2 1 1
19 86787 1 1 19 TYR HB3 H -7.371 18.797 4.676 1.00 . A A . 19 TYR HB3 1 1
19 86788 1 1 19 TYR HD1 H -7.149 20.042 6.757 1.00 . A A . 19 TYR HD1 1 1
19 86789 1 1 19 TYR HD2 H -9.925 16.834 6.406 1.00 . A A . 19 TYR HD2 1 1
19 86790 1 1 19 TYR HE1 H -7.382 19.981 9.206 1.00 . A A . 19 TYR HE1 1 1
19 86791 1 1 19 TYR HE2 H -10.171 16.768 8.844 1.00 . A A . 19 TYR HE2 1 1
19 86792 1 1 19 TYR HH H -8.240 18.890 10.952 1.00 . A A . 19 TYR HH 1 1
19 86793 1 1 19 TYR N N -10.738 19.129 4.546 1.00 . A A . 19 TYR N 1 1
19 86794 1 1 19 TYR O O -9.279 20.493 2.072 1.00 . A A . 19 TYR O 1 1
19 86795 1 1 19 TYR OH O -8.928 18.338 10.545 1.00 . A A . 19 TYR OH 1 1
19 86796 1 1 20 CYS C C -7.568 19.049 0.230 1.00 . A A . 20 CYS C 1 1
19 86797 1 1 20 CYS CA C -8.642 18.085 0.745 1.00 . A A . 20 CYS CA 1 1
19 86798 1 1 20 CYS CB C -9.964 18.271 -0.017 1.00 . A A . 20 CYS CB 1 1
19 86799 1 1 20 CYS H H -8.788 17.492 2.768 1.00 . A A . 20 CYS H 1 1
19 86800 1 1 20 CYS HA H -8.293 17.073 0.598 1.00 . A A . 20 CYS HA 1 1
19 86801 1 1 20 CYS HB2 H -10.741 17.715 0.485 1.00 . A A . 20 CYS HB2 1 1
19 86802 1 1 20 CYS HB3 H -10.222 19.317 -0.019 1.00 . A A . 20 CYS HB3 1 1
19 86803 1 1 20 CYS N N -8.857 18.270 2.181 1.00 . A A . 20 CYS N 1 1
19 86804 1 1 20 CYS O O -6.403 18.949 0.621 1.00 . A A . 20 CYS O 1 1
19 86805 1 1 20 CYS SG S -9.919 17.711 -1.750 1.00 . A A . 20 CYS SG 1 1
19 86806 1 1 21 ASN C C -7.885 22.180 -1.625 1.00 . A A . 21 ASN C 1 1
19 86807 1 1 21 ASN CA C -7.064 20.977 -1.183 1.00 . A A . 21 ASN CA 1 1
19 86808 1 1 21 ASN CB C -6.286 20.403 -2.367 1.00 . A A . 21 ASN CB 1 1
19 86809 1 1 21 ASN CG C -5.039 21.206 -2.683 1.00 . A A . 21 ASN CG 1 1
19 86810 1 1 21 ASN H H -8.909 20.018 -0.886 1.00 . A A . 21 ASN H 1 1
19 86811 1 1 21 ASN HA H -6.375 21.283 -0.414 1.00 . A A . 21 ASN HA 1 1
19 86812 1 1 21 ASN HB2 H -5.990 19.391 -2.137 1.00 . A A . 21 ASN HB2 1 1
19 86813 1 1 21 ASN HB3 H -6.923 20.400 -3.241 1.00 . A A . 21 ASN HB3 1 1
19 86814 1 1 21 ASN HD21 H -5.891 21.915 -4.317 1.00 . A A . 21 ASN HD21 1 1
19 86815 1 1 21 ASN HD22 H -4.287 22.473 -4.006 1.00 . A A . 21 ASN HD22 1 1
19 86816 1 1 21 ASN N N -7.967 19.984 -0.627 1.00 . A A . 21 ASN N 1 1
19 86817 1 1 21 ASN ND2 N -5.073 21.934 -3.782 1.00 . A A . 21 ASN ND2 1 1
19 86818 1 1 21 ASN O O -7.350 23.071 -2.310 1.00 . A A . 21 ASN O 1 1
19 86819 1 1 21 ASN OXT O -9.088 22.215 -1.290 1.00 . A A . 21 ASN OXT 1 1
19 86820 1 1 21 ASN OD1 O -4.058 21.179 -1.940 1.00 . A A . 21 ASN OD1 1 1
19 86821 2 2 1 PHE C C 6.775 5.421 16.022 1.00 . B B . 1 PHE C 1 1
19 86822 2 2 1 PHE CA C 6.898 5.473 17.547 1.00 . B B . 1 PHE CA 1 1
19 86823 2 2 1 PHE CB C 6.636 6.897 18.085 1.00 . B B . 1 PHE CB 1 1
19 86824 2 2 1 PHE CD1 C 8.960 7.887 17.995 1.00 . B B . 1 PHE CD1 1 1
19 86825 2 2 1 PHE CD2 C 7.198 9.017 16.851 1.00 . B B . 1 PHE CD2 1 1
19 86826 2 2 1 PHE CE1 C 9.854 8.856 17.581 1.00 . B B . 1 PHE CE1 1 1
19 86827 2 2 1 PHE CE2 C 8.089 9.989 16.434 1.00 . B B . 1 PHE CE2 1 1
19 86828 2 2 1 PHE CG C 7.622 7.952 17.635 1.00 . B B . 1 PHE CG 1 1
19 86829 2 2 1 PHE CZ C 9.418 9.908 16.801 1.00 . B B . 1 PHE CZ 1 1
19 86830 2 2 1 PHE H1 H 8.457 4.134 17.498 1.00 . B B . 1 PHE H1 1 1
19 86831 2 2 1 PHE H2 H 8.918 5.763 17.760 1.00 . B B . 1 PHE H2 1 1
19 86832 2 2 1 PHE H3 H 8.184 4.867 19.027 1.00 . B B . 1 PHE H3 1 1
19 86833 2 2 1 PHE HA H 6.163 4.803 17.971 1.00 . B B . 1 PHE HA 1 1
19 86834 2 2 1 PHE HB2 H 5.656 7.211 17.764 1.00 . B B . 1 PHE HB2 1 1
19 86835 2 2 1 PHE HB3 H 6.655 6.865 19.166 1.00 . B B . 1 PHE HB3 1 1
19 86836 2 2 1 PHE HD1 H 9.304 7.065 18.606 1.00 . B B . 1 PHE HD1 1 1
19 86837 2 2 1 PHE HD2 H 6.160 9.082 16.564 1.00 . B B . 1 PHE HD2 1 1
19 86838 2 2 1 PHE HE1 H 10.892 8.790 17.868 1.00 . B B . 1 PHE HE1 1 1
19 86839 2 2 1 PHE HE2 H 7.745 10.811 15.822 1.00 . B B . 1 PHE HE2 1 1
19 86840 2 2 1 PHE HZ H 10.114 10.667 16.478 1.00 . B B . 1 PHE HZ 1 1
19 86841 2 2 1 PHE N N 8.234 5.022 17.998 1.00 . B B . 1 PHE N 1 1
19 86842 2 2 1 PHE O O 7.302 6.269 15.303 1.00 . B B . 1 PHE O 1 1
19 86843 2 2 2 VAL C C 4.384 4.027 13.798 1.00 . B B . 2 VAL C 1 1
19 86844 2 2 2 VAL CA C 5.864 4.250 14.100 1.00 . B B . 2 VAL CA 1 1
19 86845 2 2 2 VAL CB C 6.725 3.103 13.504 1.00 . B B . 2 VAL CB 1 1
19 86846 2 2 2 VAL CG1 C 8.191 3.477 13.511 1.00 . B B . 2 VAL CG1 1 1
19 86847 2 2 2 VAL CG2 C 6.518 1.796 14.259 1.00 . B B . 2 VAL CG2 1 1
19 86848 2 2 2 VAL H H 5.665 3.763 16.146 1.00 . B B . 2 VAL H 1 1
19 86849 2 2 2 VAL HA H 6.168 5.172 13.630 1.00 . B B . 2 VAL HA 1 1
19 86850 2 2 2 VAL HB H 6.436 2.954 12.477 1.00 . B B . 2 VAL HB 1 1
19 86851 2 2 2 VAL HG11 H 8.354 4.287 14.209 1.00 . B B . 2 VAL HG11 1 1
19 86852 2 2 2 VAL HG12 H 8.781 2.623 13.809 1.00 . B B . 2 VAL HG12 1 1
19 86853 2 2 2 VAL HG13 H 8.486 3.794 12.521 1.00 . B B . 2 VAL HG13 1 1
19 86854 2 2 2 VAL HG21 H 5.466 1.549 14.269 1.00 . B B . 2 VAL HG21 1 1
19 86855 2 2 2 VAL HG22 H 7.069 1.008 13.769 1.00 . B B . 2 VAL HG22 1 1
19 86856 2 2 2 VAL HG23 H 6.873 1.906 15.274 1.00 . B B . 2 VAL HG23 1 1
19 86857 2 2 2 VAL N N 6.069 4.414 15.529 1.00 . B B . 2 VAL N 1 1
19 86858 2 2 2 VAL O O 3.859 2.921 13.919 1.00 . B B . 2 VAL O 1 1
19 86859 2 2 3 ASN C C 1.952 6.221 12.204 1.00 . B B . 3 ASN C 1 1
19 86860 2 2 3 ASN CA C 2.296 5.057 13.111 1.00 . B B . 3 ASN CA 1 1
19 86861 2 2 3 ASN CB C 1.459 5.112 14.392 1.00 . B B . 3 ASN CB 1 1
19 86862 2 2 3 ASN CG C -0.035 5.102 14.119 1.00 . B B . 3 ASN CG 1 1
19 86863 2 2 3 ASN H H 4.181 5.960 13.350 1.00 . B B . 3 ASN H 1 1
19 86864 2 2 3 ASN HA H 2.095 4.133 12.591 1.00 . B B . 3 ASN HA 1 1
19 86865 2 2 3 ASN HB2 H 1.699 4.256 15.003 1.00 . B B . 3 ASN HB2 1 1
19 86866 2 2 3 ASN HB3 H 1.703 6.013 14.934 1.00 . B B . 3 ASN HB3 1 1
19 86867 2 2 3 ASN HD21 H -0.224 6.884 14.983 1.00 . B B . 3 ASN HD21 1 1
19 86868 2 2 3 ASN HD22 H -1.680 6.190 14.351 1.00 . B B . 3 ASN HD22 1 1
19 86869 2 2 3 ASN N N 3.711 5.101 13.421 1.00 . B B . 3 ASN N 1 1
19 86870 2 2 3 ASN ND2 N -0.715 6.163 14.526 1.00 . B B . 3 ASN ND2 1 1
19 86871 2 2 3 ASN O O 1.393 6.038 11.139 1.00 . B B . 3 ASN O 1 1
19 86872 2 2 3 ASN OD1 O -0.572 4.148 13.557 1.00 . B B . 3 ASN OD1 1 1
19 86873 2 2 4 GLN C C 2.732 8.535 10.465 1.00 . B B . 4 GLN C 1 1
19 86874 2 2 4 GLN CA C 2.072 8.624 11.841 1.00 . B B . 4 GLN CA 1 1
19 86875 2 2 4 GLN CB C 2.585 9.855 12.593 1.00 . B B . 4 GLN CB 1 1
19 86876 2 2 4 GLN CD C 3.031 12.333 12.547 1.00 . B B . 4 GLN CD 1 1
19 86877 2 2 4 GLN CG C 2.623 11.115 11.750 1.00 . B B . 4 GLN CG 1 1
19 86878 2 2 4 GLN H H 2.787 7.503 13.487 1.00 . B B . 4 GLN H 1 1
19 86879 2 2 4 GLN HA H 1.005 8.718 11.708 1.00 . B B . 4 GLN HA 1 1
19 86880 2 2 4 GLN HB2 H 1.947 10.037 13.445 1.00 . B B . 4 GLN HB2 1 1
19 86881 2 2 4 GLN HB3 H 3.587 9.654 12.944 1.00 . B B . 4 GLN HB3 1 1
19 86882 2 2 4 GLN HE21 H 4.785 12.395 11.603 1.00 . B B . 4 GLN HE21 1 1
19 86883 2 2 4 GLN HE22 H 4.518 13.614 12.806 1.00 . B B . 4 GLN HE22 1 1
19 86884 2 2 4 GLN HG2 H 3.332 10.975 10.947 1.00 . B B . 4 GLN HG2 1 1
19 86885 2 2 4 GLN HG3 H 1.640 11.286 11.337 1.00 . B B . 4 GLN HG3 1 1
19 86886 2 2 4 GLN N N 2.322 7.421 12.626 1.00 . B B . 4 GLN N 1 1
19 86887 2 2 4 GLN NE2 N 4.224 12.836 12.292 1.00 . B B . 4 GLN NE2 1 1
19 86888 2 2 4 GLN O O 2.166 8.972 9.462 1.00 . B B . 4 GLN O 1 1
19 86889 2 2 4 GLN OE1 O 2.280 12.807 13.399 1.00 . B B . 4 GLN OE1 1 1
19 86890 2 2 5 HIS C C 4.114 6.701 8.311 1.00 . B B . 5 HIS C 1 1
19 86891 2 2 5 HIS CA C 4.660 7.848 9.161 1.00 . B B . 5 HIS CA 1 1
19 86892 2 2 5 HIS CB C 6.147 7.613 9.427 1.00 . B B . 5 HIS CB 1 1
19 86893 2 2 5 HIS CD2 C 7.391 7.295 7.168 1.00 . B B . 5 HIS CD2 1 1
19 86894 2 2 5 HIS CE1 C 8.311 9.275 7.042 1.00 . B B . 5 HIS CE1 1 1
19 86895 2 2 5 HIS CG C 7.029 7.985 8.274 1.00 . B B . 5 HIS CG 1 1
19 86896 2 2 5 HIS H H 4.342 7.649 11.251 1.00 . B B . 5 HIS H 1 1
19 86897 2 2 5 HIS HA H 4.541 8.770 8.617 1.00 . B B . 5 HIS HA 1 1
19 86898 2 2 5 HIS HB2 H 6.451 8.206 10.276 1.00 . B B . 5 HIS HB2 1 1
19 86899 2 2 5 HIS HB3 H 6.306 6.568 9.646 1.00 . B B . 5 HIS HB3 1 1
19 86900 2 2 5 HIS HD1 H 7.591 9.947 8.843 1.00 . B B . 5 HIS HD1 1 1
19 86901 2 2 5 HIS HD2 H 7.104 6.283 6.921 1.00 . B B . 5 HIS HD2 1 1
19 86902 2 2 5 HIS HE1 H 8.876 10.124 6.692 1.00 . B B . 5 HIS HE1 1 1
19 86903 2 2 5 HIS HE2 H 8.446 7.962 5.485 1.00 . B B . 5 HIS HE2 1 1
19 86904 2 2 5 HIS N N 3.931 7.974 10.419 1.00 . B B . 5 HIS N 1 1
19 86905 2 2 5 HIS ND1 N 7.627 9.217 8.163 1.00 . B B . 5 HIS ND1 1 1
19 86906 2 2 5 HIS NE2 N 8.186 8.122 6.416 1.00 . B B . 5 HIS NE2 1 1
19 86907 2 2 5 HIS O O 4.235 6.717 7.092 1.00 . B B . 5 HIS O 1 1
19 86908 2 2 6 LEU C C 1.543 4.788 7.855 1.00 . B B . 6 LEU C 1 1
19 86909 2 2 6 LEU CA C 2.995 4.546 8.247 1.00 . B B . 6 LEU CA 1 1
19 86910 2 2 6 LEU CB C 3.088 3.303 9.139 1.00 . B B . 6 LEU CB 1 1
19 86911 2 2 6 LEU CD1 C 4.395 1.855 10.716 1.00 . B B . 6 LEU CD1 1 1
19 86912 2 2 6 LEU CD2 C 5.526 2.864 8.732 1.00 . B B . 6 LEU CD2 1 1
19 86913 2 2 6 LEU CG C 4.454 3.060 9.792 1.00 . B B . 6 LEU CG 1 1
19 86914 2 2 6 LEU H H 3.470 5.737 9.934 1.00 . B B . 6 LEU H 1 1
19 86915 2 2 6 LEU HA H 3.583 4.393 7.356 1.00 . B B . 6 LEU HA 1 1
19 86916 2 2 6 LEU HB2 H 2.352 3.394 9.923 1.00 . B B . 6 LEU HB2 1 1
19 86917 2 2 6 LEU HB3 H 2.845 2.438 8.540 1.00 . B B . 6 LEU HB3 1 1
19 86918 2 2 6 LEU HD11 H 3.366 1.645 10.969 1.00 . B B . 6 LEU HD11 1 1
19 86919 2 2 6 LEU HD12 H 4.826 0.999 10.218 1.00 . B B . 6 LEU HD12 1 1
19 86920 2 2 6 LEU HD13 H 4.954 2.063 11.619 1.00 . B B . 6 LEU HD13 1 1
19 86921 2 2 6 LEU HD21 H 5.060 2.761 7.765 1.00 . B B . 6 LEU HD21 1 1
19 86922 2 2 6 LEU HD22 H 6.188 3.718 8.724 1.00 . B B . 6 LEU HD22 1 1
19 86923 2 2 6 LEU HD23 H 6.094 1.971 8.955 1.00 . B B . 6 LEU HD23 1 1
19 86924 2 2 6 LEU HG H 4.720 3.924 10.388 1.00 . B B . 6 LEU HG 1 1
19 86925 2 2 6 LEU N N 3.534 5.703 8.958 1.00 . B B . 6 LEU N 1 1
19 86926 2 2 6 LEU O O 1.182 4.787 6.678 1.00 . B B . 6 LEU O 1 1
19 86927 2 2 7 CYS C C -0.931 6.533 7.924 1.00 . B B . 7 CYS C 1 1
19 86928 2 2 7 CYS CA C -0.688 5.254 8.720 1.00 . B B . 7 CYS CA 1 1
19 86929 2 2 7 CYS CB C -1.316 5.340 10.121 1.00 . B B . 7 CYS CB 1 1
19 86930 2 2 7 CYS H H 1.103 4.988 9.774 1.00 . B B . 7 CYS H 1 1
19 86931 2 2 7 CYS HA H -1.121 4.421 8.184 1.00 . B B . 7 CYS HA 1 1
19 86932 2 2 7 CYS HB2 H -1.820 4.411 10.336 1.00 . B B . 7 CYS HB2 1 1
19 86933 2 2 7 CYS HB3 H -0.518 5.482 10.845 1.00 . B B . 7 CYS HB3 1 1
19 86934 2 2 7 CYS N N 0.731 4.998 8.869 1.00 . B B . 7 CYS N 1 1
19 86935 2 2 7 CYS O O -1.724 6.541 6.981 1.00 . B B . 7 CYS O 1 1
19 86936 2 2 7 CYS SG S -2.522 6.688 10.360 1.00 . B B . 7 CYS SG 1 1
19 86937 2 2 8 GLY C C -0.038 8.779 6.133 1.00 . B B . 8 GLY C 1 1
19 86938 2 2 8 GLY CA C -0.380 8.874 7.604 1.00 . B B . 8 GLY CA 1 1
19 86939 2 2 8 GLY H H 0.393 7.530 9.046 1.00 . B B . 8 GLY H 1 1
19 86940 2 2 8 GLY HA2 H -1.402 9.208 7.705 1.00 . B B . 8 GLY HA2 1 1
19 86941 2 2 8 GLY HA3 H 0.274 9.601 8.067 1.00 . B B . 8 GLY HA3 1 1
19 86942 2 2 8 GLY N N -0.233 7.604 8.295 1.00 . B B . 8 GLY N 1 1
19 86943 2 2 8 GLY O O -0.602 9.497 5.307 1.00 . B B . 8 GLY O 1 1
19 86944 2 2 9 SER C C 0.166 7.041 3.605 1.00 . B B . 9 SER C 1 1
19 86945 2 2 9 SER CA C 1.292 7.673 4.424 1.00 . B B . 9 SER CA 1 1
19 86946 2 2 9 SER CB C 2.537 6.784 4.382 1.00 . B B . 9 SER CB 1 1
19 86947 2 2 9 SER H H 1.275 7.326 6.506 1.00 . B B . 9 SER H 1 1
19 86948 2 2 9 SER HA H 1.533 8.637 4.004 1.00 . B B . 9 SER HA 1 1
19 86949 2 2 9 SER HB2 H 3.023 6.802 5.345 1.00 . B B . 9 SER HB2 1 1
19 86950 2 2 9 SER HB3 H 2.244 5.771 4.147 1.00 . B B . 9 SER HB3 1 1
19 86951 2 2 9 SER HG H 3.438 6.626 2.653 1.00 . B B . 9 SER HG 1 1
19 86952 2 2 9 SER N N 0.875 7.876 5.803 1.00 . B B . 9 SER N 1 1
19 86953 2 2 9 SER O O 0.245 6.957 2.382 1.00 . B B . 9 SER O 1 1
19 86954 2 2 9 SER OG O 3.452 7.232 3.402 1.00 . B B . 9 SER OG 1 1
19 86955 2 2 10 HIS C C -3.289 6.781 3.824 1.00 . B B . 10 HIS C 1 1
19 86956 2 2 10 HIS CA C -2.018 5.978 3.611 1.00 . B B . 10 HIS CA 1 1
19 86957 2 2 10 HIS CB C -2.183 4.527 4.054 1.00 . B B . 10 HIS CB 1 1
19 86958 2 2 10 HIS CD2 C 0.056 3.231 3.996 1.00 . B B . 10 HIS CD2 1 1
19 86959 2 2 10 HIS CE1 C -0.025 2.565 1.913 1.00 . B B . 10 HIS CE1 1 1
19 86960 2 2 10 HIS CG C -1.118 3.656 3.474 1.00 . B B . 10 HIS CG 1 1
19 86961 2 2 10 HIS H H -0.899 6.685 5.265 1.00 . B B . 10 HIS H 1 1
19 86962 2 2 10 HIS HA H -1.797 5.985 2.552 1.00 . B B . 10 HIS HA 1 1
19 86963 2 2 10 HIS HB2 H -2.125 4.470 5.132 1.00 . B B . 10 HIS HB2 1 1
19 86964 2 2 10 HIS HB3 H -3.142 4.156 3.721 1.00 . B B . 10 HIS HB3 1 1
19 86965 2 2 10 HIS HD1 H -1.864 3.384 1.507 1.00 . B B . 10 HIS HD1 1 1
19 86966 2 2 10 HIS HD2 H 0.397 3.390 5.017 1.00 . B B . 10 HIS HD2 1 1
19 86967 2 2 10 HIS HE1 H 0.231 2.109 0.968 1.00 . B B . 10 HIS HE1 1 1
19 86968 2 2 10 HIS HE2 H 1.724 2.500 2.953 1.00 . B B . 10 HIS HE2 1 1
19 86969 2 2 10 HIS N N -0.886 6.594 4.286 1.00 . B B . 10 HIS N 1 1
19 86970 2 2 10 HIS ND1 N -1.136 3.218 2.171 1.00 . B B . 10 HIS ND1 1 1
19 86971 2 2 10 HIS NE2 N 0.732 2.558 2.999 1.00 . B B . 10 HIS NE2 1 1
19 86972 2 2 10 HIS O O -4.297 6.549 3.162 1.00 . B B . 10 HIS O 1 1
19 86973 2 2 11 LEU C C -4.555 9.478 3.684 1.00 . B B . 11 LEU C 1 1
19 86974 2 2 11 LEU CA C -4.379 8.635 4.936 1.00 . B B . 11 LEU CA 1 1
19 86975 2 2 11 LEU CB C -4.195 9.543 6.160 1.00 . B B . 11 LEU CB 1 1
19 86976 2 2 11 LEU CD1 C -3.790 9.847 8.612 1.00 . B B . 11 LEU CD1 1 1
19 86977 2 2 11 LEU CD2 C -4.731 7.689 7.771 1.00 . B B . 11 LEU CD2 1 1
19 86978 2 2 11 LEU CG C -3.797 8.848 7.465 1.00 . B B . 11 LEU CG 1 1
19 86979 2 2 11 LEU H H -2.396 7.946 5.190 1.00 . B B . 11 LEU H 1 1
19 86980 2 2 11 LEU HA H -5.252 8.010 5.071 1.00 . B B . 11 LEU HA 1 1
19 86981 2 2 11 LEU HB2 H -3.438 10.278 5.925 1.00 . B B . 11 LEU HB2 1 1
19 86982 2 2 11 LEU HB3 H -5.128 10.057 6.331 1.00 . B B . 11 LEU HB3 1 1
19 86983 2 2 11 LEU HD11 H -4.043 10.825 8.235 1.00 . B B . 11 LEU HD11 1 1
19 86984 2 2 11 LEU HD12 H -4.517 9.551 9.357 1.00 . B B . 11 LEU HD12 1 1
19 86985 2 2 11 LEU HD13 H -2.807 9.878 9.059 1.00 . B B . 11 LEU HD13 1 1
19 86986 2 2 11 LEU HD21 H -5.714 7.907 7.381 1.00 . B B . 11 LEU HD21 1 1
19 86987 2 2 11 LEU HD22 H -4.350 6.790 7.305 1.00 . B B . 11 LEU HD22 1 1
19 86988 2 2 11 LEU HD23 H -4.791 7.543 8.839 1.00 . B B . 11 LEU HD23 1 1
19 86989 2 2 11 LEU HG H -2.794 8.453 7.365 1.00 . B B . 11 LEU HG 1 1
19 86990 2 2 11 LEU N N -3.231 7.772 4.712 1.00 . B B . 11 LEU N 1 1
19 86991 2 2 11 LEU O O -5.666 9.842 3.297 1.00 . B B . 11 LEU O 1 1
19 86992 2 2 12 VAL C C -4.060 9.691 0.681 1.00 . B B . 12 VAL C 1 1
19 86993 2 2 12 VAL CA C -3.405 10.500 1.789 1.00 . B B . 12 VAL CA 1 1
19 86994 2 2 12 VAL CB C -1.970 10.880 1.358 1.00 . B B . 12 VAL CB 1 1
19 86995 2 2 12 VAL CG1 C -1.422 11.967 2.265 1.00 . B B . 12 VAL CG1 1 1
19 86996 2 2 12 VAL CG2 C -1.055 9.667 1.381 1.00 . B B . 12 VAL CG2 1 1
19 86997 2 2 12 VAL H H -2.578 9.396 3.385 1.00 . B B . 12 VAL H 1 1
19 86998 2 2 12 VAL HA H -3.970 11.411 1.946 1.00 . B B . 12 VAL HA 1 1
19 86999 2 2 12 VAL HB H -2.004 11.263 0.339 1.00 . B B . 12 VAL HB 1 1
19 87000 2 2 12 VAL HG11 H -1.784 11.813 3.272 1.00 . B B . 12 VAL HG11 1 1
19 87001 2 2 12 VAL HG12 H -0.342 11.929 2.262 1.00 . B B . 12 VAL HG12 1 1
19 87002 2 2 12 VAL HG13 H -1.749 12.933 1.908 1.00 . B B . 12 VAL HG13 1 1
19 87003 2 2 12 VAL HG21 H -1.169 9.147 2.320 1.00 . B B . 12 VAL HG21 1 1
19 87004 2 2 12 VAL HG22 H -1.317 9.004 0.567 1.00 . B B . 12 VAL HG22 1 1
19 87005 2 2 12 VAL HG23 H -0.030 9.986 1.268 1.00 . B B . 12 VAL HG23 1 1
19 87006 2 2 12 VAL N N -3.423 9.744 3.030 1.00 . B B . 12 VAL N 1 1
19 87007 2 2 12 VAL O O -4.698 10.247 -0.203 1.00 . B B . 12 VAL O 1 1
19 87008 2 2 13 GLU C C -6.017 7.560 -0.143 1.00 . B B . 13 GLU C 1 1
19 87009 2 2 13 GLU CA C -4.496 7.463 -0.226 1.00 . B B . 13 GLU CA 1 1
19 87010 2 2 13 GLU CB C -4.007 6.028 0.029 1.00 . B B . 13 GLU CB 1 1
19 87011 2 2 13 GLU CD C -3.224 3.891 -1.084 1.00 . B B . 13 GLU CD 1 1
19 87012 2 2 13 GLU CG C -4.134 5.107 -1.174 1.00 . B B . 13 GLU CG 1 1
19 87013 2 2 13 GLU H H -3.402 7.990 1.499 1.00 . B B . 13 GLU H 1 1
19 87014 2 2 13 GLU HA H -4.176 7.781 -1.208 1.00 . B B . 13 GLU HA 1 1
19 87015 2 2 13 GLU HB2 H -2.966 6.064 0.316 1.00 . B B . 13 GLU HB2 1 1
19 87016 2 2 13 GLU HB3 H -4.579 5.605 0.842 1.00 . B B . 13 GLU HB3 1 1
19 87017 2 2 13 GLU HG2 H -5.157 4.767 -1.244 1.00 . B B . 13 GLU HG2 1 1
19 87018 2 2 13 GLU HG3 H -3.879 5.662 -2.064 1.00 . B B . 13 GLU HG3 1 1
19 87019 2 2 13 GLU N N -3.910 8.367 0.755 1.00 . B B . 13 GLU N 1 1
19 87020 2 2 13 GLU O O -6.721 7.486 -1.150 1.00 . B B . 13 GLU O 1 1
19 87021 2 2 13 GLU OE1 O -2.557 3.714 -0.038 1.00 . B B . 13 GLU OE1 1 1
19 87022 2 2 13 GLU OE2 O -3.152 3.119 -2.073 1.00 . B B . 13 GLU OE2 1 1
19 87023 2 2 14 ALA C C -8.388 9.301 0.758 1.00 . B B . 14 ALA C 1 1
19 87024 2 2 14 ALA CA C -7.936 7.948 1.297 1.00 . B B . 14 ALA CA 1 1
19 87025 2 2 14 ALA CB C -8.255 7.831 2.777 1.00 . B B . 14 ALA CB 1 1
19 87026 2 2 14 ALA H H -5.893 7.868 1.825 1.00 . B B . 14 ALA H 1 1
19 87027 2 2 14 ALA HA H -8.456 7.162 0.768 1.00 . B B . 14 ALA HA 1 1
19 87028 2 2 14 ALA HB1 H -7.718 6.991 3.199 1.00 . B B . 14 ALA HB1 1 1
19 87029 2 2 14 ALA HB2 H -7.957 8.739 3.281 1.00 . B B . 14 ALA HB2 1 1
19 87030 2 2 14 ALA HB3 H -9.316 7.679 2.904 1.00 . B B . 14 ALA HB3 1 1
19 87031 2 2 14 ALA N N -6.511 7.783 1.070 1.00 . B B . 14 ALA N 1 1
19 87032 2 2 14 ALA O O -9.364 9.390 0.011 1.00 . B B . 14 ALA O 1 1
19 87033 2 2 15 LEU C C -7.890 11.772 -0.854 1.00 . B B . 15 LEU C 1 1
19 87034 2 2 15 LEU CA C -7.941 11.712 0.666 1.00 . B B . 15 LEU CA 1 1
19 87035 2 2 15 LEU CB C -6.927 12.699 1.246 1.00 . B B . 15 LEU CB 1 1
19 87036 2 2 15 LEU CD1 C -5.811 13.733 3.234 1.00 . B B . 15 LEU CD1 1 1
19 87037 2 2 15 LEU CD2 C -8.303 13.581 3.141 1.00 . B B . 15 LEU CD2 1 1
19 87038 2 2 15 LEU CG C -6.996 12.905 2.759 1.00 . B B . 15 LEU CG 1 1
19 87039 2 2 15 LEU H H -6.872 10.203 1.709 1.00 . B B . 15 LEU H 1 1
19 87040 2 2 15 LEU HA H -8.934 11.978 1.001 1.00 . B B . 15 LEU HA 1 1
19 87041 2 2 15 LEU HB2 H -5.937 12.348 0.997 1.00 . B B . 15 LEU HB2 1 1
19 87042 2 2 15 LEU HB3 H -7.077 13.655 0.769 1.00 . B B . 15 LEU HB3 1 1
19 87043 2 2 15 LEU HD11 H -5.164 13.946 2.396 1.00 . B B . 15 LEU HD11 1 1
19 87044 2 2 15 LEU HD12 H -6.164 14.660 3.660 1.00 . B B . 15 LEU HD12 1 1
19 87045 2 2 15 LEU HD13 H -5.261 13.180 3.982 1.00 . B B . 15 LEU HD13 1 1
19 87046 2 2 15 LEU HD21 H -8.902 13.728 2.255 1.00 . B B . 15 LEU HD21 1 1
19 87047 2 2 15 LEU HD22 H -8.839 12.956 3.841 1.00 . B B . 15 LEU HD22 1 1
19 87048 2 2 15 LEU HD23 H -8.095 14.537 3.597 1.00 . B B . 15 LEU HD23 1 1
19 87049 2 2 15 LEU HG H -6.953 11.945 3.253 1.00 . B B . 15 LEU HG 1 1
19 87050 2 2 15 LEU N N -7.649 10.352 1.124 1.00 . B B . 15 LEU N 1 1
19 87051 2 2 15 LEU O O -8.660 12.485 -1.495 1.00 . B B . 15 LEU O 1 1
19 87052 2 2 16 TYR C C -8.052 10.492 -3.536 1.00 . B B . 16 TYR C 1 1
19 87053 2 2 16 TYR CA C -6.759 10.907 -2.839 1.00 . B B . 16 TYR CA 1 1
19 87054 2 2 16 TYR CB C -5.669 9.871 -3.088 1.00 . B B . 16 TYR CB 1 1
19 87055 2 2 16 TYR CD1 C -5.114 9.809 -5.552 1.00 . B B . 16 TYR CD1 1 1
19 87056 2 2 16 TYR CD2 C -3.532 10.752 -4.048 1.00 . B B . 16 TYR CD2 1 1
19 87057 2 2 16 TYR CE1 C -4.262 10.063 -6.608 1.00 . B B . 16 TYR CE1 1 1
19 87058 2 2 16 TYR CE2 C -2.674 11.007 -5.088 1.00 . B B . 16 TYR CE2 1 1
19 87059 2 2 16 TYR CG C -4.760 10.151 -4.257 1.00 . B B . 16 TYR CG 1 1
19 87060 2 2 16 TYR CZ C -3.043 10.662 -6.373 1.00 . B B . 16 TYR CZ 1 1
19 87061 2 2 16 TYR H H -6.395 10.464 -0.816 1.00 . B B . 16 TYR H 1 1
19 87062 2 2 16 TYR HA H -6.435 11.868 -3.207 1.00 . B B . 16 TYR HA 1 1
19 87063 2 2 16 TYR HB2 H -5.046 9.832 -2.209 1.00 . B B . 16 TYR HB2 1 1
19 87064 2 2 16 TYR HB3 H -6.130 8.907 -3.242 1.00 . B B . 16 TYR HB3 1 1
19 87065 2 2 16 TYR HD1 H -6.070 9.340 -5.731 1.00 . B B . 16 TYR HD1 1 1
19 87066 2 2 16 TYR HD2 H -3.246 11.020 -3.041 1.00 . B B . 16 TYR HD2 1 1
19 87067 2 2 16 TYR HE1 H -4.552 9.792 -7.612 1.00 . B B . 16 TYR HE1 1 1
19 87068 2 2 16 TYR HE2 H -1.720 11.477 -4.889 1.00 . B B . 16 TYR HE2 1 1
19 87069 2 2 16 TYR HH H -2.378 10.291 -8.144 1.00 . B B . 16 TYR HH 1 1
19 87070 2 2 16 TYR N N -6.969 11.001 -1.405 1.00 . B B . 16 TYR N 1 1
19 87071 2 2 16 TYR O O -8.396 11.011 -4.592 1.00 . B B . 16 TYR O 1 1
19 87072 2 2 16 TYR OH O -2.193 10.910 -7.427 1.00 . B B . 16 TYR OH 1 1
19 87073 2 2 17 LEU C C -11.133 10.121 -3.278 1.00 . B B . 17 LEU C 1 1
19 87074 2 2 17 LEU CA C -10.041 9.076 -3.463 1.00 . B B . 17 LEU CA 1 1
19 87075 2 2 17 LEU CB C -10.462 7.771 -2.779 1.00 . B B . 17 LEU CB 1 1
19 87076 2 2 17 LEU CD1 C -10.670 6.367 -4.857 1.00 . B B . 17 LEU CD1 1 1
19 87077 2 2 17 LEU CD2 C -8.512 6.391 -3.591 1.00 . B B . 17 LEU CD2 1 1
19 87078 2 2 17 LEU CG C -10.028 6.476 -3.481 1.00 . B B . 17 LEU CG 1 1
19 87079 2 2 17 LEU H H -8.449 9.191 -2.070 1.00 . B B . 17 LEU H 1 1
19 87080 2 2 17 LEU HA H -9.903 8.894 -4.517 1.00 . B B . 17 LEU HA 1 1
19 87081 2 2 17 LEU HB2 H -10.048 7.766 -1.781 1.00 . B B . 17 LEU HB2 1 1
19 87082 2 2 17 LEU HB3 H -11.538 7.767 -2.701 1.00 . B B . 17 LEU HB3 1 1
19 87083 2 2 17 LEU HD11 H -11.668 6.775 -4.824 1.00 . B B . 17 LEU HD11 1 1
19 87084 2 2 17 LEU HD12 H -10.078 6.915 -5.576 1.00 . B B . 17 LEU HD12 1 1
19 87085 2 2 17 LEU HD13 H -10.719 5.323 -5.149 1.00 . B B . 17 LEU HD13 1 1
19 87086 2 2 17 LEU HD21 H -8.069 7.265 -3.135 1.00 . B B . 17 LEU HD21 1 1
19 87087 2 2 17 LEU HD22 H -8.163 5.506 -3.081 1.00 . B B . 17 LEU HD22 1 1
19 87088 2 2 17 LEU HD23 H -8.230 6.341 -4.632 1.00 . B B . 17 LEU HD23 1 1
19 87089 2 2 17 LEU HG H -10.365 5.636 -2.892 1.00 . B B . 17 LEU HG 1 1
19 87090 2 2 17 LEU N N -8.773 9.559 -2.922 1.00 . B B . 17 LEU N 1 1
19 87091 2 2 17 LEU O O -11.923 10.378 -4.187 1.00 . B B . 17 LEU O 1 1
19 87092 2 2 18 VAL C C -12.046 12.936 -2.674 1.00 . B B . 18 VAL C 1 1
19 87093 2 2 18 VAL CA C -12.155 11.728 -1.747 1.00 . B B . 18 VAL CA 1 1
19 87094 2 2 18 VAL CB C -11.989 12.201 -0.284 1.00 . B B . 18 VAL CB 1 1
19 87095 2 2 18 VAL CG1 C -13.053 13.228 0.082 1.00 . B B . 18 VAL CG1 1 1
19 87096 2 2 18 VAL CG2 C -12.035 11.019 0.671 1.00 . B B . 18 VAL CG2 1 1
19 87097 2 2 18 VAL H H -10.502 10.446 -1.414 1.00 . B B . 18 VAL H 1 1
19 87098 2 2 18 VAL HA H -13.136 11.289 -1.852 1.00 . B B . 18 VAL HA 1 1
19 87099 2 2 18 VAL HB H -11.022 12.672 -0.188 1.00 . B B . 18 VAL HB 1 1
19 87100 2 2 18 VAL HG11 H -13.334 13.784 -0.802 1.00 . B B . 18 VAL HG11 1 1
19 87101 2 2 18 VAL HG12 H -13.921 12.721 0.480 1.00 . B B . 18 VAL HG12 1 1
19 87102 2 2 18 VAL HG13 H -12.663 13.907 0.825 1.00 . B B . 18 VAL HG13 1 1
19 87103 2 2 18 VAL HG21 H -11.725 10.124 0.152 1.00 . B B . 18 VAL HG21 1 1
19 87104 2 2 18 VAL HG22 H -11.370 11.201 1.503 1.00 . B B . 18 VAL HG22 1 1
19 87105 2 2 18 VAL HG23 H -13.044 10.891 1.036 1.00 . B B . 18 VAL HG23 1 1
19 87106 2 2 18 VAL N N -11.164 10.710 -2.088 1.00 . B B . 18 VAL N 1 1
19 87107 2 2 18 VAL O O -13.047 13.434 -3.189 1.00 . B B . 18 VAL O 1 1
19 87108 2 2 19 CYS C C -10.568 14.182 -5.195 1.00 . B B . 19 CYS C 1 1
19 87109 2 2 19 CYS CA C -10.585 14.562 -3.719 1.00 . B B . 19 CYS CA 1 1
19 87110 2 2 19 CYS CB C -9.258 15.218 -3.335 1.00 . B B . 19 CYS CB 1 1
19 87111 2 2 19 CYS H H -10.067 12.973 -2.420 1.00 . B B . 19 CYS H 1 1
19 87112 2 2 19 CYS HA H -11.385 15.267 -3.551 1.00 . B B . 19 CYS HA 1 1
19 87113 2 2 19 CYS HB2 H -8.459 14.499 -3.456 1.00 . B B . 19 CYS HB2 1 1
19 87114 2 2 19 CYS HB3 H -9.079 16.060 -3.987 1.00 . B B . 19 CYS HB3 1 1
19 87115 2 2 19 CYS N N -10.829 13.408 -2.871 1.00 . B B . 19 CYS N 1 1
19 87116 2 2 19 CYS O O -10.908 14.997 -6.053 1.00 . B B . 19 CYS O 1 1
19 87117 2 2 19 CYS SG S -9.200 15.819 -1.619 1.00 . B B . 19 CYS SG 1 1
19 87118 2 2 20 GLY C C -8.893 13.181 -7.554 1.00 . B B . 20 GLY C 1 1
19 87119 2 2 20 GLY CA C -10.061 12.519 -6.863 1.00 . B B . 20 GLY CA 1 1
19 87120 2 2 20 GLY H H -9.867 12.361 -4.766 1.00 . B B . 20 GLY H 1 1
19 87121 2 2 20 GLY HA2 H -9.929 11.445 -6.886 1.00 . B B . 20 GLY HA2 1 1
19 87122 2 2 20 GLY HA3 H -10.972 12.777 -7.381 1.00 . B B . 20 GLY HA3 1 1
19 87123 2 2 20 GLY N N -10.147 12.960 -5.487 1.00 . B B . 20 GLY N 1 1
19 87124 2 2 20 GLY O O -7.817 13.311 -6.963 1.00 . B B . 20 GLY O 1 1
19 87125 2 2 21 GLU C C -8.057 15.797 -9.142 1.00 . B B . 21 GLU C 1 1
19 87126 2 2 21 GLU CA C -8.042 14.318 -9.513 1.00 . B B . 21 GLU CA 1 1
19 87127 2 2 21 GLU CB C -8.221 14.135 -11.024 1.00 . B B . 21 GLU CB 1 1
19 87128 2 2 21 GLU CD C -7.572 11.695 -10.763 1.00 . B B . 21 GLU CD 1 1
19 87129 2 2 21 GLU CG C -8.489 12.696 -11.442 1.00 . B B . 21 GLU CG 1 1
19 87130 2 2 21 GLU H H -9.976 13.533 -9.189 1.00 . B B . 21 GLU H 1 1
19 87131 2 2 21 GLU HA H -7.099 13.892 -9.210 1.00 . B B . 21 GLU HA 1 1
19 87132 2 2 21 GLU HB2 H -9.052 14.742 -11.352 1.00 . B B . 21 GLU HB2 1 1
19 87133 2 2 21 GLU HB3 H -7.324 14.472 -11.524 1.00 . B B . 21 GLU HB3 1 1
19 87134 2 2 21 GLU HG2 H -9.509 12.448 -11.192 1.00 . B B . 21 GLU HG2 1 1
19 87135 2 2 21 GLU HG3 H -8.354 12.615 -12.511 1.00 . B B . 21 GLU HG3 1 1
19 87136 2 2 21 GLU N N -9.096 13.636 -8.779 1.00 . B B . 21 GLU N 1 1
19 87137 2 2 21 GLU O O -8.218 16.677 -9.991 1.00 . B B . 21 GLU O 1 1
19 87138 2 2 21 GLU OE1 O -6.339 11.795 -10.922 1.00 . B B . 21 GLU OE1 1 1
19 87139 2 2 21 GLU OE2 O -8.093 10.805 -10.059 1.00 . B B . 21 GLU OE2 1 1
19 87140 2 2 22 ARG C C -6.619 17.721 -6.636 1.00 . B B . 22 ARG C 1 1
19 87141 2 2 22 ARG CA C -7.940 17.401 -7.318 1.00 . B B . 22 ARG CA 1 1
19 87142 2 2 22 ARG CB C -9.081 17.527 -6.306 1.00 . B B . 22 ARG CB 1 1
19 87143 2 2 22 ARG CD C -10.841 18.913 -5.214 1.00 . B B . 22 ARG CD 1 1
19 87144 2 2 22 ARG CG C -9.702 18.907 -6.218 1.00 . B B . 22 ARG CG 1 1
19 87145 2 2 22 ARG CZ C -12.684 20.384 -4.484 1.00 . B B . 22 ARG CZ 1 1
19 87146 2 2 22 ARG H H -7.817 15.296 -7.232 1.00 . B B . 22 ARG H 1 1
19 87147 2 2 22 ARG HA H -8.103 18.091 -8.133 1.00 . B B . 22 ARG HA 1 1
19 87148 2 2 22 ARG HB2 H -9.858 16.828 -6.573 1.00 . B B . 22 ARG HB2 1 1
19 87149 2 2 22 ARG HB3 H -8.703 17.267 -5.325 1.00 . B B . 22 ARG HB3 1 1
19 87150 2 2 22 ARG HD2 H -11.497 18.085 -5.431 1.00 . B B . 22 ARG HD2 1 1
19 87151 2 2 22 ARG HD3 H -10.425 18.790 -4.223 1.00 . B B . 22 ARG HD3 1 1
19 87152 2 2 22 ARG HE H -11.318 20.854 -5.880 1.00 . B B . 22 ARG HE 1 1
19 87153 2 2 22 ARG HG2 H -8.950 19.616 -5.907 1.00 . B B . 22 ARG HG2 1 1
19 87154 2 2 22 ARG HG3 H -10.086 19.185 -7.189 1.00 . B B . 22 ARG HG3 1 1
19 87155 2 2 22 ARG HH11 H -12.635 18.577 -3.561 1.00 . B B . 22 ARG HH11 1 1
19 87156 2 2 22 ARG HH12 H -13.914 19.636 -3.050 1.00 . B B . 22 ARG HH12 1 1
19 87157 2 2 22 ARG HH21 H -13.018 22.255 -5.213 1.00 . B B . 22 ARG HH21 1 1
19 87158 2 2 22 ARG HH22 H -14.128 21.722 -3.984 1.00 . B B . 22 ARG HH22 1 1
19 87159 2 2 22 ARG N N -7.918 16.051 -7.850 1.00 . B B . 22 ARG N 1 1
19 87160 2 2 22 ARG NE N -11.616 20.153 -5.248 1.00 . B B . 22 ARG NE 1 1
19 87161 2 2 22 ARG NH1 N -13.111 19.456 -3.631 1.00 . B B . 22 ARG NH1 1 1
19 87162 2 2 22 ARG NH2 N -13.328 21.545 -4.568 1.00 . B B . 22 ARG NH2 1 1
19 87163 2 2 22 ARG O O -6.013 18.767 -6.875 1.00 . B B . 22 ARG O 1 1
19 87164 2 2 23 GLY C C -5.239 17.200 -3.565 1.00 . B B . 23 GLY C 1 1
19 87165 2 2 23 GLY CA C -4.964 16.995 -5.034 1.00 . B B . 23 GLY CA 1 1
19 87166 2 2 23 GLY H H -6.732 16.010 -5.618 1.00 . B B . 23 GLY H 1 1
19 87167 2 2 23 GLY HA2 H -4.336 16.121 -5.161 1.00 . B B . 23 GLY HA2 1 1
19 87168 2 2 23 GLY HA3 H -4.445 17.862 -5.417 1.00 . B B . 23 GLY HA3 1 1
19 87169 2 2 23 GLY N N -6.193 16.812 -5.772 1.00 . B B . 23 GLY N 1 1
19 87170 2 2 23 GLY O O -6.400 17.220 -3.155 1.00 . B B . 23 GLY O 1 1
19 87171 2 2 24 PHE C C -3.006 18.028 -0.733 1.00 . B B . 24 PHE C 1 1
19 87172 2 2 24 PHE CA C -4.323 17.552 -1.345 1.00 . B B . 24 PHE CA 1 1
19 87173 2 2 24 PHE CB C -4.802 16.256 -0.650 1.00 . B B . 24 PHE CB 1 1
19 87174 2 2 24 PHE CD1 C -2.589 15.052 -0.522 1.00 . B B . 24 PHE CD1 1 1
19 87175 2 2 24 PHE CD2 C -4.448 13.892 -1.466 1.00 . B B . 24 PHE CD2 1 1
19 87176 2 2 24 PHE CE1 C -1.792 13.950 -0.735 1.00 . B B . 24 PHE CE1 1 1
19 87177 2 2 24 PHE CE2 C -3.651 12.793 -1.678 1.00 . B B . 24 PHE CE2 1 1
19 87178 2 2 24 PHE CG C -3.928 15.045 -0.886 1.00 . B B . 24 PHE CG 1 1
19 87179 2 2 24 PHE CZ C -2.322 12.821 -1.316 1.00 . B B . 24 PHE CZ 1 1
19 87180 2 2 24 PHE H H -3.286 17.322 -3.171 1.00 . B B . 24 PHE H 1 1
19 87181 2 2 24 PHE HA H -5.066 18.320 -1.196 1.00 . B B . 24 PHE HA 1 1
19 87182 2 2 24 PHE HB2 H -4.844 16.426 0.415 1.00 . B B . 24 PHE HB2 1 1
19 87183 2 2 24 PHE HB3 H -5.797 16.020 -1.005 1.00 . B B . 24 PHE HB3 1 1
19 87184 2 2 24 PHE HD1 H -2.168 15.938 -0.069 1.00 . B B . 24 PHE HD1 1 1
19 87185 2 2 24 PHE HD2 H -5.490 13.854 -1.751 1.00 . B B . 24 PHE HD2 1 1
19 87186 2 2 24 PHE HE1 H -0.751 13.972 -0.444 1.00 . B B . 24 PHE HE1 1 1
19 87187 2 2 24 PHE HE2 H -4.067 11.908 -2.135 1.00 . B B . 24 PHE HE2 1 1
19 87188 2 2 24 PHE HZ H -1.699 11.956 -1.481 1.00 . B B . 24 PHE HZ 1 1
19 87189 2 2 24 PHE N N -4.186 17.346 -2.777 1.00 . B B . 24 PHE N 1 1
19 87190 2 2 24 PHE O O -1.937 17.918 -1.351 1.00 . B B . 24 PHE O 1 1
19 87191 2 2 25 PHE C C -1.826 18.216 2.529 1.00 . B B . 25 PHE C 1 1
19 87192 2 2 25 PHE CA C -1.912 18.979 1.216 1.00 . B B . 25 PHE CA 1 1
19 87193 2 2 25 PHE CB C -1.924 20.500 1.463 1.00 . B B . 25 PHE CB 1 1
19 87194 2 2 25 PHE CD1 C -4.337 21.198 1.347 1.00 . B B . 25 PHE CD1 1 1
19 87195 2 2 25 PHE CD2 C -3.202 21.395 3.435 1.00 . B B . 25 PHE CD2 1 1
19 87196 2 2 25 PHE CE1 C -5.489 21.696 1.920 1.00 . B B . 25 PHE CE1 1 1
19 87197 2 2 25 PHE CE2 C -4.353 21.893 4.017 1.00 . B B . 25 PHE CE2 1 1
19 87198 2 2 25 PHE CG C -3.182 21.039 2.094 1.00 . B B . 25 PHE CG 1 1
19 87199 2 2 25 PHE CZ C -5.498 22.045 3.257 1.00 . B B . 25 PHE CZ 1 1
19 87200 2 2 25 PHE H H -3.965 18.563 0.929 1.00 . B B . 25 PHE H 1 1
19 87201 2 2 25 PHE HA H -1.048 18.728 0.620 1.00 . B B . 25 PHE HA 1 1
19 87202 2 2 25 PHE HB2 H -1.104 20.752 2.116 1.00 . B B . 25 PHE HB2 1 1
19 87203 2 2 25 PHE HB3 H -1.788 21.007 0.518 1.00 . B B . 25 PHE HB3 1 1
19 87204 2 2 25 PHE HD1 H -4.332 20.922 0.303 1.00 . B B . 25 PHE HD1 1 1
19 87205 2 2 25 PHE HD2 H -2.307 21.277 4.029 1.00 . B B . 25 PHE HD2 1 1
19 87206 2 2 25 PHE HE1 H -6.381 21.816 1.323 1.00 . B B . 25 PHE HE1 1 1
19 87207 2 2 25 PHE HE2 H -4.358 22.166 5.062 1.00 . B B . 25 PHE HE2 1 1
19 87208 2 2 25 PHE HZ H -6.398 22.435 3.708 1.00 . B B . 25 PHE HZ 1 1
19 87209 2 2 25 PHE N N -3.088 18.528 0.488 1.00 . B B . 25 PHE N 1 1
19 87210 2 2 25 PHE O O -2.797 18.151 3.287 1.00 . B B . 25 PHE O 1 1
19 87211 2 2 26 TYR C C 0.763 17.232 4.716 1.00 . B B . 26 TYR C 1 1
19 87212 2 2 26 TYR CA C -0.511 16.818 3.993 1.00 . B B . 26 TYR CA 1 1
19 87213 2 2 26 TYR CB C -0.462 15.333 3.628 1.00 . B B . 26 TYR CB 1 1
19 87214 2 2 26 TYR CD1 C -2.005 14.237 5.291 1.00 . B B . 26 TYR CD1 1 1
19 87215 2 2 26 TYR CD2 C 0.318 13.732 5.395 1.00 . B B . 26 TYR CD2 1 1
19 87216 2 2 26 TYR CE1 C -2.240 13.401 6.363 1.00 . B B . 26 TYR CE1 1 1
19 87217 2 2 26 TYR CE2 C 0.093 12.897 6.464 1.00 . B B . 26 TYR CE2 1 1
19 87218 2 2 26 TYR CG C -0.722 14.414 4.791 1.00 . B B . 26 TYR CG 1 1
19 87219 2 2 26 TYR CZ C -1.185 12.734 6.947 1.00 . B B . 26 TYR CZ 1 1
19 87220 2 2 26 TYR H H 0.058 17.665 2.137 1.00 . B B . 26 TYR H 1 1
19 87221 2 2 26 TYR HA H -1.358 16.996 4.638 1.00 . B B . 26 TYR HA 1 1
19 87222 2 2 26 TYR HB2 H -1.207 15.128 2.873 1.00 . B B . 26 TYR HB2 1 1
19 87223 2 2 26 TYR HB3 H 0.515 15.098 3.232 1.00 . B B . 26 TYR HB3 1 1
19 87224 2 2 26 TYR HD1 H -2.826 14.763 4.830 1.00 . B B . 26 TYR HD1 1 1
19 87225 2 2 26 TYR HD2 H 1.321 13.861 5.015 1.00 . B B . 26 TYR HD2 1 1
19 87226 2 2 26 TYR HE1 H -3.245 13.271 6.736 1.00 . B B . 26 TYR HE1 1 1
19 87227 2 2 26 TYR HE2 H 0.922 12.377 6.921 1.00 . B B . 26 TYR HE2 1 1
19 87228 2 2 26 TYR HH H -0.571 11.498 8.280 1.00 . B B . 26 TYR HH 1 1
19 87229 2 2 26 TYR N N -0.683 17.602 2.784 1.00 . B B . 26 TYR N 1 1
19 87230 2 2 26 TYR O O 1.842 17.209 4.134 1.00 . B B . 26 TYR O 1 1
19 87231 2 2 26 TYR OH O -1.403 11.901 8.018 1.00 . B B . 26 TYR OH 1 1
19 87232 2 2 27 THR C C 1.952 17.396 8.085 1.00 . B B . 27 THR C 1 1
19 87233 2 2 27 THR CA C 1.804 18.089 6.724 1.00 . B B . 27 THR CA 1 1
19 87234 2 2 27 THR CB C 1.733 19.604 6.905 1.00 . B B . 27 THR CB 1 1
19 87235 2 2 27 THR CG2 C 2.346 20.376 5.757 1.00 . B B . 27 THR CG2 1 1
19 87236 2 2 27 THR H H -0.248 17.670 6.389 1.00 . B B . 27 THR H 1 1
19 87237 2 2 27 THR HA H 2.675 17.861 6.132 1.00 . B B . 27 THR HA 1 1
19 87238 2 2 27 THR HB H 2.268 19.874 7.806 1.00 . B B . 27 THR HB 1 1
19 87239 2 2 27 THR HG1 H 0.325 20.967 6.820 1.00 . B B . 27 THR HG1 1 1
19 87240 2 2 27 THR HG21 H 1.830 20.127 4.841 1.00 . B B . 27 THR HG21 1 1
19 87241 2 2 27 THR HG22 H 2.254 21.436 5.945 1.00 . B B . 27 THR HG22 1 1
19 87242 2 2 27 THR HG23 H 3.392 20.116 5.663 1.00 . B B . 27 THR HG23 1 1
19 87243 2 2 27 THR N N 0.642 17.644 5.970 1.00 . B B . 27 THR N 1 1
19 87244 2 2 27 THR O O 1.637 17.977 9.128 1.00 . B B . 27 THR O 1 1
19 87245 2 2 27 THR OG1 O 0.382 20.033 7.042 1.00 . B B . 27 THR OG1 1 1
19 87246 2 2 28 PRO C C 4.009 15.850 9.981 1.00 . B B . 28 PRO C 1 1
19 87247 2 2 28 PRO CA C 2.695 15.414 9.341 1.00 . B B . 28 PRO CA 1 1
19 87248 2 2 28 PRO CB C 2.785 13.967 8.862 1.00 . B B . 28 PRO CB 1 1
19 87249 2 2 28 PRO CD C 2.900 15.382 6.923 1.00 . B B . 28 PRO CD 1 1
19 87250 2 2 28 PRO CG C 3.362 14.064 7.492 1.00 . B B . 28 PRO CG 1 1
19 87251 2 2 28 PRO HA H 1.881 15.529 10.041 1.00 . B B . 28 PRO HA 1 1
19 87252 2 2 28 PRO HB2 H 3.425 13.404 9.524 1.00 . B B . 28 PRO HB2 1 1
19 87253 2 2 28 PRO HB3 H 1.800 13.527 8.844 1.00 . B B . 28 PRO HB3 1 1
19 87254 2 2 28 PRO HD2 H 3.713 15.880 6.415 1.00 . B B . 28 PRO HD2 1 1
19 87255 2 2 28 PRO HD3 H 2.074 15.227 6.242 1.00 . B B . 28 PRO HD3 1 1
19 87256 2 2 28 PRO HG2 H 4.443 14.039 7.548 1.00 . B B . 28 PRO HG2 1 1
19 87257 2 2 28 PRO HG3 H 3.001 13.247 6.884 1.00 . B B . 28 PRO HG3 1 1
19 87258 2 2 28 PRO N N 2.467 16.153 8.102 1.00 . B B . 28 PRO N 1 1
19 87259 2 2 28 PRO O O 5.012 16.018 9.284 1.00 . B B . 28 PRO O 1 1
19 87260 2 2 29 LYS C C 5.280 16.106 13.414 1.00 . B B . 29 LYS C 1 1
19 87261 2 2 29 LYS CA C 5.236 16.503 11.943 1.00 . B B . 29 LYS CA 1 1
19 87262 2 2 29 LYS CB C 5.382 18.022 11.814 1.00 . B B . 29 LYS CB 1 1
19 87263 2 2 29 LYS CD C 6.734 20.078 12.308 1.00 . B B . 29 LYS CD 1 1
19 87264 2 2 29 LYS CE C 7.999 20.623 12.950 1.00 . B B . 29 LYS CE 1 1
19 87265 2 2 29 LYS CG C 6.650 18.569 12.448 1.00 . B B . 29 LYS CG 1 1
19 87266 2 2 29 LYS H H 3.195 15.939 11.813 1.00 . B B . 29 LYS H 1 1
19 87267 2 2 29 LYS HA H 6.065 16.033 11.437 1.00 . B B . 29 LYS HA 1 1
19 87268 2 2 29 LYS HB2 H 5.390 18.282 10.766 1.00 . B B . 29 LYS HB2 1 1
19 87269 2 2 29 LYS HB3 H 4.535 18.497 12.287 1.00 . B B . 29 LYS HB3 1 1
19 87270 2 2 29 LYS HD2 H 6.736 20.336 11.258 1.00 . B B . 29 LYS HD2 1 1
19 87271 2 2 29 LYS HD3 H 5.877 20.523 12.788 1.00 . B B . 29 LYS HD3 1 1
19 87272 2 2 29 LYS HE2 H 7.977 20.393 14.006 1.00 . B B . 29 LYS HE2 1 1
19 87273 2 2 29 LYS HE3 H 8.854 20.144 12.496 1.00 . B B . 29 LYS HE3 1 1
19 87274 2 2 29 LYS HG2 H 6.656 18.315 13.497 1.00 . B B . 29 LYS HG2 1 1
19 87275 2 2 29 LYS HG3 H 7.507 18.124 11.962 1.00 . B B . 29 LYS HG3 1 1
19 87276 2 2 29 LYS HZ1 H 7.931 22.354 11.787 1.00 . B B . 29 LYS HZ1 1 1
19 87277 2 2 29 LYS HZ2 H 7.431 22.584 13.391 1.00 . B B . 29 LYS HZ2 1 1
19 87278 2 2 29 LYS HZ3 H 9.082 22.406 13.034 1.00 . B B . 29 LYS HZ3 1 1
19 87279 2 2 29 LYS N N 4.016 16.062 11.288 1.00 . B B . 29 LYS N 1 1
19 87280 2 2 29 LYS NZ N 8.119 22.092 12.778 1.00 . B B . 29 LYS NZ 1 1
19 87281 2 2 29 LYS O O 4.391 16.443 14.194 1.00 . B B . 29 LYS O 1 1
19 87282 2 2 30 THR C C 8.042 15.222 15.487 1.00 . B B . 30 THR C 1 1
19 87283 2 2 30 THR CA C 6.578 14.999 15.153 1.00 . B B . 30 THR CA 1 1
19 87284 2 2 30 THR CB C 6.195 13.529 15.358 1.00 . B B . 30 THR CB 1 1
19 87285 2 2 30 THR CG2 C 4.730 13.324 15.663 1.00 . B B . 30 THR CG2 1 1
19 87286 2 2 30 THR H H 7.032 15.212 13.112 1.00 . B B . 30 THR H 1 1
19 87287 2 2 30 THR HA H 5.975 15.620 15.797 1.00 . B B . 30 THR HA 1 1
19 87288 2 2 30 THR HB H 6.759 13.138 16.193 1.00 . B B . 30 THR HB 1 1
19 87289 2 2 30 THR HG1 H 7.426 12.931 13.956 1.00 . B B . 30 THR HG1 1 1
19 87290 2 2 30 THR HG21 H 4.396 14.083 16.355 1.00 . B B . 30 THR HG21 1 1
19 87291 2 2 30 THR HG22 H 4.159 13.394 14.749 1.00 . B B . 30 THR HG22 1 1
19 87292 2 2 30 THR HG23 H 4.587 12.348 16.103 1.00 . B B . 30 THR HG23 1 1
19 87293 2 2 30 THR N N 6.350 15.420 13.782 1.00 . B B . 30 THR N 1 1
19 87294 2 2 30 THR O O 8.342 15.717 16.590 1.00 . B B . 30 THR O 1 1
19 87295 2 2 30 THR OXT O 8.888 14.942 14.612 1.00 . B B . 30 THR OXT 1 1
19 87296 2 2 30 THR OG1 O 6.516 12.756 14.214 1.00 . B B . 30 THR OG1 1 1
19 87297 3 1 1 GLY C C 4.966 17.325 -12.560 1.00 . C C . 1 GLY C 1 1
19 87298 3 1 1 GLY CA C 4.403 18.576 -13.209 1.00 . C C . 1 GLY CA 1 1
19 87299 3 1 1 GLY H1 H 5.493 18.066 -14.911 1.00 . C C . 1 GLY H1 1 1
19 87300 3 1 1 GLY H2 H 3.823 18.141 -15.170 1.00 . C C . 1 GLY H2 1 1
19 87301 3 1 1 GLY H3 H 4.712 19.570 -15.021 1.00 . C C . 1 GLY H3 1 1
19 87302 3 1 1 GLY HA2 H 4.899 19.435 -12.789 1.00 . C C . 1 GLY HA2 1 1
19 87303 3 1 1 GLY HA3 H 3.344 18.642 -12.998 1.00 . C C . 1 GLY HA3 1 1
19 87304 3 1 1 GLY N N 4.618 18.590 -14.679 1.00 . C C . 1 GLY N 1 1
19 87305 3 1 1 GLY O O 5.296 16.356 -13.248 1.00 . C C . 1 GLY O 1 1
19 87306 3 1 2 ILE C C 4.806 14.950 -10.708 1.00 . C C . 2 ILE C 1 1
19 87307 3 1 2 ILE CA C 5.615 16.225 -10.472 1.00 . C C . 2 ILE CA 1 1
19 87308 3 1 2 ILE CB C 5.653 16.548 -8.955 1.00 . C C . 2 ILE CB 1 1
19 87309 3 1 2 ILE CD1 C 6.176 15.535 -6.663 1.00 . C C . 2 ILE CD1 1 1
19 87310 3 1 2 ILE CG1 C 6.115 15.317 -8.155 1.00 . C C . 2 ILE CG1 1 1
19 87311 3 1 2 ILE CG2 C 4.299 17.027 -8.452 1.00 . C C . 2 ILE CG2 1 1
19 87312 3 1 2 ILE H H 4.803 18.170 -10.757 1.00 . C C . 2 ILE H 1 1
19 87313 3 1 2 ILE HA H 6.634 16.051 -10.799 1.00 . C C . 2 ILE HA 1 1
19 87314 3 1 2 ILE HB H 6.364 17.347 -8.804 1.00 . C C . 2 ILE HB 1 1
19 87315 3 1 2 ILE HD11 H 6.239 16.594 -6.454 1.00 . C C . 2 ILE HD11 1 1
19 87316 3 1 2 ILE HD12 H 5.286 15.131 -6.200 1.00 . C C . 2 ILE HD12 1 1
19 87317 3 1 2 ILE HD13 H 7.048 15.039 -6.266 1.00 . C C . 2 ILE HD13 1 1
19 87318 3 1 2 ILE HG12 H 5.435 14.497 -8.339 1.00 . C C . 2 ILE HG12 1 1
19 87319 3 1 2 ILE HG13 H 7.102 15.034 -8.487 1.00 . C C . 2 ILE HG13 1 1
19 87320 3 1 2 ILE HG21 H 3.535 16.797 -9.186 1.00 . C C . 2 ILE HG21 1 1
19 87321 3 1 2 ILE HG22 H 4.064 16.522 -7.529 1.00 . C C . 2 ILE HG22 1 1
19 87322 3 1 2 ILE HG23 H 4.332 18.093 -8.284 1.00 . C C . 2 ILE HG23 1 1
19 87323 3 1 2 ILE N N 5.081 17.353 -11.238 1.00 . C C . 2 ILE N 1 1
19 87324 3 1 2 ILE O O 5.363 13.864 -10.857 1.00 . C C . 2 ILE O 1 1
19 87325 3 1 3 VAL C C 2.873 13.291 -12.303 1.00 . C C . 3 VAL C 1 1
19 87326 3 1 3 VAL CA C 2.603 13.959 -10.961 1.00 . C C . 3 VAL CA 1 1
19 87327 3 1 3 VAL CB C 1.125 14.389 -10.885 1.00 . C C . 3 VAL CB 1 1
19 87328 3 1 3 VAL CG1 C 0.203 13.188 -10.986 1.00 . C C . 3 VAL CG1 1 1
19 87329 3 1 3 VAL CG2 C 0.864 15.165 -9.601 1.00 . C C . 3 VAL CG2 1 1
19 87330 3 1 3 VAL H H 3.102 15.985 -10.627 1.00 . C C . 3 VAL H 1 1
19 87331 3 1 3 VAL HA H 2.787 13.236 -10.175 1.00 . C C . 3 VAL HA 1 1
19 87332 3 1 3 VAL HB H 0.918 15.040 -11.718 1.00 . C C . 3 VAL HB 1 1
19 87333 3 1 3 VAL HG11 H 0.784 12.279 -10.905 1.00 . C C . 3 VAL HG11 1 1
19 87334 3 1 3 VAL HG12 H -0.519 13.228 -10.188 1.00 . C C . 3 VAL HG12 1 1
19 87335 3 1 3 VAL HG13 H -0.306 13.206 -11.936 1.00 . C C . 3 VAL HG13 1 1
19 87336 3 1 3 VAL HG21 H 1.741 15.738 -9.340 1.00 . C C . 3 VAL HG21 1 1
19 87337 3 1 3 VAL HG22 H 0.030 15.835 -9.745 1.00 . C C . 3 VAL HG22 1 1
19 87338 3 1 3 VAL HG23 H 0.639 14.473 -8.802 1.00 . C C . 3 VAL HG23 1 1
19 87339 3 1 3 VAL N N 3.491 15.092 -10.747 1.00 . C C . 3 VAL N 1 1
19 87340 3 1 3 VAL O O 2.704 12.083 -12.450 1.00 . C C . 3 VAL O 1 1
19 87341 3 1 4 GLU C C 4.895 12.762 -14.599 1.00 . C C . 4 GLU C 1 1
19 87342 3 1 4 GLU CA C 3.593 13.544 -14.591 1.00 . C C . 4 GLU CA 1 1
19 87343 3 1 4 GLU CB C 3.680 14.674 -15.612 1.00 . C C . 4 GLU CB 1 1
19 87344 3 1 4 GLU CD C 2.601 16.718 -16.580 1.00 . C C . 4 GLU CD 1 1
19 87345 3 1 4 GLU CG C 2.400 15.463 -15.766 1.00 . C C . 4 GLU CG 1 1
19 87346 3 1 4 GLU H H 3.434 15.025 -13.099 1.00 . C C . 4 GLU H 1 1
19 87347 3 1 4 GLU HA H 2.786 12.882 -14.866 1.00 . C C . 4 GLU HA 1 1
19 87348 3 1 4 GLU HB2 H 4.463 15.354 -15.314 1.00 . C C . 4 GLU HB2 1 1
19 87349 3 1 4 GLU HB3 H 3.933 14.250 -16.573 1.00 . C C . 4 GLU HB3 1 1
19 87350 3 1 4 GLU HG2 H 1.675 14.841 -16.263 1.00 . C C . 4 GLU HG2 1 1
19 87351 3 1 4 GLU HG3 H 2.039 15.735 -14.787 1.00 . C C . 4 GLU HG3 1 1
19 87352 3 1 4 GLU N N 3.303 14.074 -13.274 1.00 . C C . 4 GLU N 1 1
19 87353 3 1 4 GLU O O 4.892 11.544 -14.707 1.00 . C C . 4 GLU O 1 1
19 87354 3 1 4 GLU OE1 O 2.989 16.611 -17.760 1.00 . C C . 4 GLU OE1 1 1
19 87355 3 1 4 GLU OE2 O 2.388 17.821 -16.032 1.00 . C C . 4 GLU OE2 1 1
19 87356 3 1 5 GLN C C 7.533 11.748 -13.552 1.00 . C C . 5 GLN C 1 1
19 87357 3 1 5 GLN CA C 7.347 12.891 -14.553 1.00 . C C . 5 GLN CA 1 1
19 87358 3 1 5 GLN CB C 8.411 13.966 -14.319 1.00 . C C . 5 GLN CB 1 1
19 87359 3 1 5 GLN CD C 9.294 15.783 -12.791 1.00 . C C . 5 GLN CD 1 1
19 87360 3 1 5 GLN CG C 8.199 14.763 -13.040 1.00 . C C . 5 GLN CG 1 1
19 87361 3 1 5 GLN H H 5.931 14.465 -14.456 1.00 . C C . 5 GLN H 1 1
19 87362 3 1 5 GLN HA H 7.490 12.491 -15.548 1.00 . C C . 5 GLN HA 1 1
19 87363 3 1 5 GLN HB2 H 9.381 13.495 -14.270 1.00 . C C . 5 GLN HB2 1 1
19 87364 3 1 5 GLN HB3 H 8.402 14.653 -15.153 1.00 . C C . 5 GLN HB3 1 1
19 87365 3 1 5 GLN HE21 H 9.773 14.884 -11.085 1.00 . C C . 5 GLN HE21 1 1
19 87366 3 1 5 GLN HE22 H 10.704 16.284 -11.486 1.00 . C C . 5 GLN HE22 1 1
19 87367 3 1 5 GLN HG2 H 7.257 15.283 -13.114 1.00 . C C . 5 GLN HG2 1 1
19 87368 3 1 5 GLN HG3 H 8.169 14.078 -12.206 1.00 . C C . 5 GLN HG3 1 1
19 87369 3 1 5 GLN N N 6.010 13.487 -14.516 1.00 . C C . 5 GLN N 1 1
19 87370 3 1 5 GLN NE2 N 9.993 15.636 -11.677 1.00 . C C . 5 GLN NE2 1 1
19 87371 3 1 5 GLN O O 8.141 10.725 -13.881 1.00 . C C . 5 GLN O 1 1
19 87372 3 1 5 GLN OE1 O 9.506 16.696 -13.590 1.00 . C C . 5 GLN OE1 1 1
19 87373 3 1 6 CYS C C 6.309 9.697 -11.526 1.00 . C C . 6 CYS C 1 1
19 87374 3 1 6 CYS CA C 7.213 10.902 -11.307 1.00 . C C . 6 CYS CA 1 1
19 87375 3 1 6 CYS CB C 6.984 11.503 -9.922 1.00 . C C . 6 CYS CB 1 1
19 87376 3 1 6 CYS H H 6.590 12.761 -12.111 1.00 . C C . 6 CYS H 1 1
19 87377 3 1 6 CYS HA H 8.236 10.563 -11.360 1.00 . C C . 6 CYS HA 1 1
19 87378 3 1 6 CYS HB2 H 5.979 11.900 -9.870 1.00 . C C . 6 CYS HB2 1 1
19 87379 3 1 6 CYS HB3 H 7.103 10.731 -9.174 1.00 . C C . 6 CYS HB3 1 1
19 87380 3 1 6 CYS N N 7.047 11.921 -12.335 1.00 . C C . 6 CYS N 1 1
19 87381 3 1 6 CYS O O 6.620 8.601 -11.061 1.00 . C C . 6 CYS O 1 1
19 87382 3 1 6 CYS SG S 8.141 12.851 -9.527 1.00 . C C . 6 CYS SG 1 1
19 87383 3 1 7 CYS C C 4.354 8.315 -13.924 1.00 . C C . 7 CYS C 1 1
19 87384 3 1 7 CYS CA C 4.289 8.770 -12.467 1.00 . C C . 7 CYS CA 1 1
19 87385 3 1 7 CYS CB C 2.857 9.158 -12.079 1.00 . C C . 7 CYS CB 1 1
19 87386 3 1 7 CYS H H 4.985 10.768 -12.584 1.00 . C C . 7 CYS H 1 1
19 87387 3 1 7 CYS HA H 4.605 7.950 -11.839 1.00 . C C . 7 CYS HA 1 1
19 87388 3 1 7 CYS HB2 H 2.879 9.688 -11.138 1.00 . C C . 7 CYS HB2 1 1
19 87389 3 1 7 CYS HB3 H 2.451 9.809 -12.840 1.00 . C C . 7 CYS HB3 1 1
19 87390 3 1 7 CYS N N 5.200 9.878 -12.227 1.00 . C C . 7 CYS N 1 1
19 87391 3 1 7 CYS O O 3.456 7.635 -14.417 1.00 . C C . 7 CYS O 1 1
19 87392 3 1 7 CYS SG S 1.717 7.749 -11.886 1.00 . C C . 7 CYS SG 1 1
19 87393 3 1 8 THR C C 6.864 7.444 -16.176 1.00 . C C . 8 THR C 1 1
19 87394 3 1 8 THR CA C 5.586 8.271 -16.006 1.00 . C C . 8 THR CA 1 1
19 87395 3 1 8 THR CB C 5.547 9.481 -16.962 1.00 . C C . 8 THR CB 1 1
19 87396 3 1 8 THR CG2 C 6.755 10.387 -16.877 1.00 . C C . 8 THR CG2 1 1
19 87397 3 1 8 THR H H 6.123 9.213 -14.185 1.00 . C C . 8 THR H 1 1
19 87398 3 1 8 THR HA H 4.749 7.628 -16.238 1.00 . C C . 8 THR HA 1 1
19 87399 3 1 8 THR HB H 4.678 10.076 -16.726 1.00 . C C . 8 THR HB 1 1
19 87400 3 1 8 THR HG1 H 4.585 8.633 -18.448 1.00 . C C . 8 THR HG1 1 1
19 87401 3 1 8 THR HG21 H 7.382 10.075 -16.053 1.00 . C C . 8 THR HG21 1 1
19 87402 3 1 8 THR HG22 H 7.316 10.327 -17.799 1.00 . C C . 8 THR HG22 1 1
19 87403 3 1 8 THR HG23 H 6.429 11.407 -16.717 1.00 . C C . 8 THR HG23 1 1
19 87404 3 1 8 THR N N 5.428 8.679 -14.618 1.00 . C C . 8 THR N 1 1
19 87405 3 1 8 THR O O 6.848 6.407 -16.840 1.00 . C C . 8 THR O 1 1
19 87406 3 1 8 THR OG1 O 5.441 9.062 -18.311 1.00 . C C . 8 THR OG1 1 1
19 87407 3 1 9 SER C C 10.030 7.206 -14.364 1.00 . C C . 9 SER C 1 1
19 87408 3 1 9 SER CA C 9.218 7.136 -15.659 1.00 . C C . 9 SER CA 1 1
19 87409 3 1 9 SER CB C 10.046 7.638 -16.846 1.00 . C C . 9 SER CB 1 1
19 87410 3 1 9 SER H H 7.936 8.695 -15.031 1.00 . C C . 9 SER H 1 1
19 87411 3 1 9 SER HA H 8.957 6.103 -15.835 1.00 . C C . 9 SER HA 1 1
19 87412 3 1 9 SER HB2 H 10.149 8.711 -16.782 1.00 . C C . 9 SER HB2 1 1
19 87413 3 1 9 SER HB3 H 11.023 7.180 -16.822 1.00 . C C . 9 SER HB3 1 1
19 87414 3 1 9 SER HG H 9.559 8.028 -18.717 1.00 . C C . 9 SER HG 1 1
19 87415 3 1 9 SER N N 7.965 7.876 -15.562 1.00 . C C . 9 SER N 1 1
19 87416 3 1 9 SER O O 11.232 6.954 -14.374 1.00 . C C . 9 SER O 1 1
19 87417 3 1 9 SER OG O 9.415 7.312 -18.077 1.00 . C C . 9 SER OG 1 1
19 87418 3 1 10 ILE C C 10.906 8.800 -11.784 1.00 . C C . 10 ILE C 1 1
19 87419 3 1 10 ILE CA C 9.981 7.581 -11.928 1.00 . C C . 10 ILE CA 1 1
19 87420 3 1 10 ILE CB C 10.774 6.283 -11.618 1.00 . C C . 10 ILE CB 1 1
19 87421 3 1 10 ILE CD1 C 10.505 3.765 -11.707 1.00 . C C . 10 ILE CD1 1 1
19 87422 3 1 10 ILE CG1 C 9.822 5.093 -11.490 1.00 . C C . 10 ILE CG1 1 1
19 87423 3 1 10 ILE CG2 C 11.607 6.420 -10.350 1.00 . C C . 10 ILE CG2 1 1
19 87424 3 1 10 ILE H H 8.387 7.672 -13.320 1.00 . C C . 10 ILE H 1 1
19 87425 3 1 10 ILE HA H 9.182 7.660 -11.200 1.00 . C C . 10 ILE HA 1 1
19 87426 3 1 10 ILE HB H 11.448 6.101 -12.440 1.00 . C C . 10 ILE HB 1 1
19 87427 3 1 10 ILE HD11 H 11.190 3.843 -12.537 1.00 . C C . 10 ILE HD11 1 1
19 87428 3 1 10 ILE HD12 H 11.048 3.492 -10.815 1.00 . C C . 10 ILE HD12 1 1
19 87429 3 1 10 ILE HD13 H 9.763 3.011 -11.923 1.00 . C C . 10 ILE HD13 1 1
19 87430 3 1 10 ILE HG12 H 9.391 5.090 -10.495 1.00 . C C . 10 ILE HG12 1 1
19 87431 3 1 10 ILE HG13 H 9.032 5.190 -12.220 1.00 . C C . 10 ILE HG13 1 1
19 87432 3 1 10 ILE HG21 H 11.058 6.993 -9.615 1.00 . C C . 10 ILE HG21 1 1
19 87433 3 1 10 ILE HG22 H 11.824 5.440 -9.955 1.00 . C C . 10 ILE HG22 1 1
19 87434 3 1 10 ILE HG23 H 12.533 6.927 -10.581 1.00 . C C . 10 ILE HG23 1 1
19 87435 3 1 10 ILE N N 9.349 7.511 -13.252 1.00 . C C . 10 ILE N 1 1
19 87436 3 1 10 ILE O O 11.619 9.177 -12.715 1.00 . C C . 10 ILE O 1 1
19 87437 3 1 11 CYS C C 12.885 10.169 -9.411 1.00 . C C . 11 CYS C 1 1
19 87438 3 1 11 CYS CA C 11.737 10.559 -10.329 1.00 . C C . 11 CYS CA 1 1
19 87439 3 1 11 CYS CB C 10.933 11.679 -9.669 1.00 . C C . 11 CYS CB 1 1
19 87440 3 1 11 CYS H H 10.310 9.059 -9.894 1.00 . C C . 11 CYS H 1 1
19 87441 3 1 11 CYS HA H 12.136 10.915 -11.266 1.00 . C C . 11 CYS HA 1 1
19 87442 3 1 11 CYS HB2 H 10.391 11.271 -8.828 1.00 . C C . 11 CYS HB2 1 1
19 87443 3 1 11 CYS HB3 H 11.615 12.436 -9.313 1.00 . C C . 11 CYS HB3 1 1
19 87444 3 1 11 CYS N N 10.895 9.407 -10.608 1.00 . C C . 11 CYS N 1 1
19 87445 3 1 11 CYS O O 12.753 9.275 -8.570 1.00 . C C . 11 CYS O 1 1
19 87446 3 1 11 CYS SG S 9.720 12.493 -10.753 1.00 . C C . 11 CYS SG 1 1
19 87447 3 1 12 SER C C 14.973 11.245 -7.376 1.00 . C C . 12 SER C 1 1
19 87448 3 1 12 SER CA C 15.171 10.608 -8.749 1.00 . C C . 12 SER CA 1 1
19 87449 3 1 12 SER CB C 16.417 11.175 -9.437 1.00 . C C . 12 SER CB 1 1
19 87450 3 1 12 SER H H 14.040 11.564 -10.251 1.00 . C C . 12 SER H 1 1
19 87451 3 1 12 SER HA H 15.282 9.539 -8.631 1.00 . C C . 12 SER HA 1 1
19 87452 3 1 12 SER HB2 H 16.528 10.714 -10.407 1.00 . C C . 12 SER HB2 1 1
19 87453 3 1 12 SER HB3 H 16.301 12.243 -9.561 1.00 . C C . 12 SER HB3 1 1
19 87454 3 1 12 SER HG H 17.976 10.077 -8.951 1.00 . C C . 12 SER HG 1 1
19 87455 3 1 12 SER N N 14.004 10.853 -9.568 1.00 . C C . 12 SER N 1 1
19 87456 3 1 12 SER O O 14.173 12.172 -7.228 1.00 . C C . 12 SER O 1 1
19 87457 3 1 12 SER OG O 17.593 10.930 -8.682 1.00 . C C . 12 SER OG 1 1
19 87458 3 1 13 LEU C C 15.792 12.762 -4.965 1.00 . C C . 13 LEU C 1 1
19 87459 3 1 13 LEU CA C 15.607 11.246 -5.016 1.00 . C C . 13 LEU CA 1 1
19 87460 3 1 13 LEU CB C 16.670 10.563 -4.151 1.00 . C C . 13 LEU CB 1 1
19 87461 3 1 13 LEU CD1 C 15.410 10.571 -1.982 1.00 . C C . 13 LEU CD1 1 1
19 87462 3 1 13 LEU CD2 C 17.902 10.378 -1.982 1.00 . C C . 13 LEU CD2 1 1
19 87463 3 1 13 LEU CG C 16.696 10.982 -2.682 1.00 . C C . 13 LEU CG 1 1
19 87464 3 1 13 LEU H H 16.304 9.996 -6.580 1.00 . C C . 13 LEU H 1 1
19 87465 3 1 13 LEU HA H 14.631 10.998 -4.630 1.00 . C C . 13 LEU HA 1 1
19 87466 3 1 13 LEU HB2 H 16.506 9.497 -4.194 1.00 . C C . 13 LEU HB2 1 1
19 87467 3 1 13 LEU HB3 H 17.639 10.777 -4.577 1.00 . C C . 13 LEU HB3 1 1
19 87468 3 1 13 LEU HD11 H 14.791 10.010 -2.667 1.00 . C C . 13 LEU HD11 1 1
19 87469 3 1 13 LEU HD12 H 15.646 9.960 -1.124 1.00 . C C . 13 LEU HD12 1 1
19 87470 3 1 13 LEU HD13 H 14.880 11.455 -1.660 1.00 . C C . 13 LEU HD13 1 1
19 87471 3 1 13 LEU HD21 H 18.796 10.605 -2.543 1.00 . C C . 13 LEU HD21 1 1
19 87472 3 1 13 LEU HD22 H 17.987 10.798 -0.990 1.00 . C C . 13 LEU HD22 1 1
19 87473 3 1 13 LEU HD23 H 17.781 9.306 -1.911 1.00 . C C . 13 LEU HD23 1 1
19 87474 3 1 13 LEU HG H 16.778 12.057 -2.623 1.00 . C C . 13 LEU HG 1 1
19 87475 3 1 13 LEU N N 15.694 10.741 -6.386 1.00 . C C . 13 LEU N 1 1
19 87476 3 1 13 LEU O O 15.025 13.468 -4.311 1.00 . C C . 13 LEU O 1 1
19 87477 3 1 14 TYR C C 15.981 15.474 -6.351 1.00 . C C . 14 TYR C 1 1
19 87478 3 1 14 TYR CA C 17.108 14.678 -5.696 1.00 . C C . 14 TYR CA 1 1
19 87479 3 1 14 TYR CB C 18.422 14.908 -6.430 1.00 . C C . 14 TYR CB 1 1
19 87480 3 1 14 TYR CD1 C 19.997 14.270 -4.566 1.00 . C C . 14 TYR CD1 1 1
19 87481 3 1 14 TYR CD2 C 20.180 13.108 -6.637 1.00 . C C . 14 TYR CD2 1 1
19 87482 3 1 14 TYR CE1 C 21.024 13.509 -4.042 1.00 . C C . 14 TYR CE1 1 1
19 87483 3 1 14 TYR CE2 C 21.208 12.345 -6.120 1.00 . C C . 14 TYR CE2 1 1
19 87484 3 1 14 TYR CG C 19.558 14.084 -5.870 1.00 . C C . 14 TYR CG 1 1
19 87485 3 1 14 TYR CZ C 21.625 12.550 -4.824 1.00 . C C . 14 TYR CZ 1 1
19 87486 3 1 14 TYR H H 17.380 12.632 -6.164 1.00 . C C . 14 TYR H 1 1
19 87487 3 1 14 TYR HA H 17.217 15.012 -4.675 1.00 . C C . 14 TYR HA 1 1
19 87488 3 1 14 TYR HB2 H 18.298 14.647 -7.470 1.00 . C C . 14 TYR HB2 1 1
19 87489 3 1 14 TYR HB3 H 18.695 15.950 -6.352 1.00 . C C . 14 TYR HB3 1 1
19 87490 3 1 14 TYR HD1 H 19.522 15.025 -3.956 1.00 . C C . 14 TYR HD1 1 1
19 87491 3 1 14 TYR HD2 H 19.851 12.949 -7.654 1.00 . C C . 14 TYR HD2 1 1
19 87492 3 1 14 TYR HE1 H 21.352 13.670 -3.025 1.00 . C C . 14 TYR HE1 1 1
19 87493 3 1 14 TYR HE2 H 21.682 11.591 -6.733 1.00 . C C . 14 TYR HE2 1 1
19 87494 3 1 14 TYR HH H 22.680 11.900 -3.346 1.00 . C C . 14 TYR HH 1 1
19 87495 3 1 14 TYR N N 16.809 13.250 -5.662 1.00 . C C . 14 TYR N 1 1
19 87496 3 1 14 TYR O O 15.716 16.615 -5.974 1.00 . C C . 14 TYR O 1 1
19 87497 3 1 14 TYR OH O 22.651 11.790 -4.310 1.00 . C C . 14 TYR OH 1 1
19 87498 3 1 15 GLN C C 13.010 15.639 -7.063 1.00 . C C . 15 GLN C 1 1
19 87499 3 1 15 GLN CA C 14.202 15.524 -8.003 1.00 . C C . 15 GLN CA 1 1
19 87500 3 1 15 GLN CB C 13.796 14.755 -9.262 1.00 . C C . 15 GLN CB 1 1
19 87501 3 1 15 GLN CD C 14.443 13.936 -11.558 1.00 . C C . 15 GLN CD 1 1
19 87502 3 1 15 GLN CG C 14.857 14.748 -10.348 1.00 . C C . 15 GLN CG 1 1
19 87503 3 1 15 GLN H H 15.552 13.952 -7.572 1.00 . C C . 15 GLN H 1 1
19 87504 3 1 15 GLN HA H 14.523 16.517 -8.283 1.00 . C C . 15 GLN HA 1 1
19 87505 3 1 15 GLN HB2 H 13.586 13.731 -8.991 1.00 . C C . 15 GLN HB2 1 1
19 87506 3 1 15 GLN HB3 H 12.900 15.200 -9.669 1.00 . C C . 15 GLN HB3 1 1
19 87507 3 1 15 GLN HE21 H 14.590 15.544 -12.718 1.00 . C C . 15 GLN HE21 1 1
19 87508 3 1 15 GLN HE22 H 14.120 14.073 -13.507 1.00 . C C . 15 GLN HE22 1 1
19 87509 3 1 15 GLN HG2 H 15.042 15.763 -10.661 1.00 . C C . 15 GLN HG2 1 1
19 87510 3 1 15 GLN HG3 H 15.766 14.325 -9.943 1.00 . C C . 15 GLN HG3 1 1
19 87511 3 1 15 GLN N N 15.310 14.866 -7.320 1.00 . C C . 15 GLN N 1 1
19 87512 3 1 15 GLN NE2 N 14.373 14.580 -12.709 1.00 . C C . 15 GLN NE2 1 1
19 87513 3 1 15 GLN O O 12.292 16.633 -7.069 1.00 . C C . 15 GLN O 1 1
19 87514 3 1 15 GLN OE1 O 14.178 12.741 -11.455 1.00 . C C . 15 GLN OE1 1 1
19 87515 3 1 16 LEU C C 11.939 15.609 -4.184 1.00 . C C . 16 LEU C 1 1
19 87516 3 1 16 LEU CA C 11.716 14.586 -5.294 1.00 . C C . 16 LEU CA 1 1
19 87517 3 1 16 LEU CB C 11.563 13.185 -4.698 1.00 . C C . 16 LEU CB 1 1
19 87518 3 1 16 LEU CD1 C 11.275 10.722 -5.064 1.00 . C C . 16 LEU CD1 1 1
19 87519 3 1 16 LEU CD2 C 9.776 12.340 -6.241 1.00 . C C . 16 LEU CD2 1 1
19 87520 3 1 16 LEU CG C 11.181 12.099 -5.704 1.00 . C C . 16 LEU CG 1 1
19 87521 3 1 16 LEU H H 13.430 13.846 -6.291 1.00 . C C . 16 LEU H 1 1
19 87522 3 1 16 LEU HA H 10.811 14.845 -5.826 1.00 . C C . 16 LEU HA 1 1
19 87523 3 1 16 LEU HB2 H 12.499 12.907 -4.236 1.00 . C C . 16 LEU HB2 1 1
19 87524 3 1 16 LEU HB3 H 10.799 13.221 -3.935 1.00 . C C . 16 LEU HB3 1 1
19 87525 3 1 16 LEU HD11 H 11.568 10.824 -4.031 1.00 . C C . 16 LEU HD11 1 1
19 87526 3 1 16 LEU HD12 H 10.313 10.233 -5.120 1.00 . C C . 16 LEU HD12 1 1
19 87527 3 1 16 LEU HD13 H 12.011 10.131 -5.589 1.00 . C C . 16 LEU HD13 1 1
19 87528 3 1 16 LEU HD21 H 9.740 13.304 -6.728 1.00 . C C . 16 LEU HD21 1 1
19 87529 3 1 16 LEU HD22 H 9.524 11.567 -6.951 1.00 . C C . 16 LEU HD22 1 1
19 87530 3 1 16 LEU HD23 H 9.071 12.323 -5.424 1.00 . C C . 16 LEU HD23 1 1
19 87531 3 1 16 LEU HG H 11.866 12.131 -6.537 1.00 . C C . 16 LEU HG 1 1
19 87532 3 1 16 LEU N N 12.815 14.611 -6.248 1.00 . C C . 16 LEU N 1 1
19 87533 3 1 16 LEU O O 11.000 16.278 -3.752 1.00 . C C . 16 LEU O 1 1
19 87534 3 1 17 GLU C C 13.240 18.113 -3.147 1.00 . C C . 17 GLU C 1 1
19 87535 3 1 17 GLU CA C 13.536 16.689 -2.687 1.00 . C C . 17 GLU CA 1 1
19 87536 3 1 17 GLU CB C 15.013 16.579 -2.311 1.00 . C C . 17 GLU CB 1 1
19 87537 3 1 17 GLU CD C 16.806 15.253 -1.141 1.00 . C C . 17 GLU CD 1 1
19 87538 3 1 17 GLU CG C 15.413 15.234 -1.736 1.00 . C C . 17 GLU CG 1 1
19 87539 3 1 17 GLU H H 13.899 15.176 -4.128 1.00 . C C . 17 GLU H 1 1
19 87540 3 1 17 GLU HA H 12.931 16.466 -1.819 1.00 . C C . 17 GLU HA 1 1
19 87541 3 1 17 GLU HB2 H 15.608 16.755 -3.196 1.00 . C C . 17 GLU HB2 1 1
19 87542 3 1 17 GLU HB3 H 15.243 17.342 -1.581 1.00 . C C . 17 GLU HB3 1 1
19 87543 3 1 17 GLU HG2 H 14.710 14.963 -0.960 1.00 . C C . 17 GLU HG2 1 1
19 87544 3 1 17 GLU HG3 H 15.383 14.495 -2.522 1.00 . C C . 17 GLU HG3 1 1
19 87545 3 1 17 GLU N N 13.190 15.734 -3.737 1.00 . C C . 17 GLU N 1 1
19 87546 3 1 17 GLU O O 12.947 18.992 -2.337 1.00 . C C . 17 GLU O 1 1
19 87547 3 1 17 GLU OE1 O 17.032 16.014 -0.177 1.00 . C C . 17 GLU OE1 1 1
19 87548 3 1 17 GLU OE2 O 17.685 14.520 -1.636 1.00 . C C . 17 GLU OE2 1 1
19 87549 3 1 18 ASN C C 11.633 20.085 -4.761 1.00 . C C . 18 ASN C 1 1
19 87550 3 1 18 ASN CA C 13.056 19.616 -5.067 1.00 . C C . 18 ASN CA 1 1
19 87551 3 1 18 ASN CB C 13.288 19.527 -6.581 1.00 . C C . 18 ASN CB 1 1
19 87552 3 1 18 ASN CG C 12.734 20.713 -7.348 1.00 . C C . 18 ASN CG 1 1
19 87553 3 1 18 ASN H H 13.554 17.564 -5.038 1.00 . C C . 18 ASN H 1 1
19 87554 3 1 18 ASN HA H 13.754 20.326 -4.645 1.00 . C C . 18 ASN HA 1 1
19 87555 3 1 18 ASN HB2 H 14.349 19.470 -6.770 1.00 . C C . 18 ASN HB2 1 1
19 87556 3 1 18 ASN HB3 H 12.815 18.630 -6.955 1.00 . C C . 18 ASN HB3 1 1
19 87557 3 1 18 ASN HD21 H 11.671 19.486 -8.496 1.00 . C C . 18 ASN HD21 1 1
19 87558 3 1 18 ASN HD22 H 11.501 21.177 -8.837 1.00 . C C . 18 ASN HD22 1 1
19 87559 3 1 18 ASN N N 13.315 18.316 -4.457 1.00 . C C . 18 ASN N 1 1
19 87560 3 1 18 ASN ND2 N 11.884 20.430 -8.327 1.00 . C C . 18 ASN ND2 1 1
19 87561 3 1 18 ASN O O 11.365 21.284 -4.675 1.00 . C C . 18 ASN O 1 1
19 87562 3 1 18 ASN OD1 O 13.080 21.864 -7.086 1.00 . C C . 18 ASN OD1 1 1
19 87563 3 1 19 TYR C C 9.147 19.445 -2.747 1.00 . C C . 19 TYR C 1 1
19 87564 3 1 19 TYR CA C 9.348 19.461 -4.257 1.00 . C C . 19 TYR CA 1 1
19 87565 3 1 19 TYR CB C 8.375 18.490 -4.933 1.00 . C C . 19 TYR CB 1 1
19 87566 3 1 19 TYR CD1 C 7.802 19.309 -7.248 1.00 . C C . 19 TYR CD1 1 1
19 87567 3 1 19 TYR CD2 C 9.366 17.521 -7.046 1.00 . C C . 19 TYR CD2 1 1
19 87568 3 1 19 TYR CE1 C 7.933 19.273 -8.621 1.00 . C C . 19 TYR CE1 1 1
19 87569 3 1 19 TYR CE2 C 9.504 17.481 -8.418 1.00 . C C . 19 TYR CE2 1 1
19 87570 3 1 19 TYR CG C 8.515 18.434 -6.437 1.00 . C C . 19 TYR CG 1 1
19 87571 3 1 19 TYR CZ C 8.784 18.359 -9.203 1.00 . C C . 19 TYR CZ 1 1
19 87572 3 1 19 TYR H H 10.999 18.191 -4.635 1.00 . C C . 19 TYR H 1 1
19 87573 3 1 19 TYR HA H 9.158 20.459 -4.620 1.00 . C C . 19 TYR HA 1 1
19 87574 3 1 19 TYR HB2 H 8.547 17.495 -4.551 1.00 . C C . 19 TYR HB2 1 1
19 87575 3 1 19 TYR HB3 H 7.363 18.787 -4.702 1.00 . C C . 19 TYR HB3 1 1
19 87576 3 1 19 TYR HD1 H 7.138 20.025 -6.791 1.00 . C C . 19 TYR HD1 1 1
19 87577 3 1 19 TYR HD2 H 9.927 16.830 -6.428 1.00 . C C . 19 TYR HD2 1 1
19 87578 3 1 19 TYR HE1 H 7.370 19.960 -9.235 1.00 . C C . 19 TYR HE1 1 1
19 87579 3 1 19 TYR HE2 H 10.170 16.761 -8.869 1.00 . C C . 19 TYR HE2 1 1
19 87580 3 1 19 TYR HH H 8.206 18.861 -10.970 1.00 . C C . 19 TYR HH 1 1
19 87581 3 1 19 TYR N N 10.727 19.133 -4.576 1.00 . C C . 19 TYR N 1 1
19 87582 3 1 19 TYR O O 9.263 20.481 -2.094 1.00 . C C . 19 TYR O 1 1
19 87583 3 1 19 TYR OH O 8.913 18.331 -10.571 1.00 . C C . 19 TYR OH 1 1
19 87584 3 1 20 CYS C C 7.567 19.038 -0.263 1.00 . C C . 20 CYS C 1 1
19 87585 3 1 20 CYS CA C 8.645 18.075 -0.774 1.00 . C C . 20 CYS CA 1 1
19 87586 3 1 20 CYS CB C 9.965 18.267 -0.012 1.00 . C C . 20 CYS CB 1 1
19 87587 3 1 20 CYS H H 8.797 17.480 -2.797 1.00 . C C . 20 CYS H 1 1
19 87588 3 1 20 CYS HA H 8.299 17.062 -0.624 1.00 . C C . 20 CYS HA 1 1
19 87589 3 1 20 CYS HB2 H 10.742 17.713 -0.513 1.00 . C C . 20 CYS HB2 1 1
19 87590 3 1 20 CYS HB3 H 10.222 19.315 -0.010 1.00 . C C . 20 CYS HB3 1 1
19 87591 3 1 20 CYS N N 8.860 18.260 -2.210 1.00 . C C . 20 CYS N 1 1
19 87592 3 1 20 CYS O O 6.400 18.926 -0.643 1.00 . C C . 20 CYS O 1 1
19 87593 3 1 20 CYS SG S 9.922 17.708 1.718 1.00 . C C . 20 CYS SG 1 1
19 87594 3 1 21 ASN C C 7.869 22.185 1.586 1.00 . C C . 21 ASN C 1 1
19 87595 3 1 21 ASN CA C 7.061 20.977 1.132 1.00 . C C . 21 ASN CA 1 1
19 87596 3 1 21 ASN CB C 6.271 20.399 2.305 1.00 . C C . 21 ASN CB 1 1
19 87597 3 1 21 ASN CG C 5.038 21.215 2.635 1.00 . C C . 21 ASN CG 1 1
19 87598 3 1 21 ASN H H 8.913 20.028 0.832 1.00 . C C . 21 ASN H 1 1
19 87599 3 1 21 ASN HA H 6.377 21.283 0.357 1.00 . C C . 21 ASN HA 1 1
19 87600 3 1 21 ASN HB2 H 5.961 19.395 2.062 1.00 . C C . 21 ASN HB2 1 1
19 87601 3 1 21 ASN HB3 H 6.908 20.374 3.177 1.00 . C C . 21 ASN HB3 1 1
19 87602 3 1 21 ASN HD21 H 5.907 21.894 4.276 1.00 . C C . 21 ASN HD21 1 1
19 87603 3 1 21 ASN HD22 H 4.313 22.482 3.974 1.00 . C C . 21 ASN HD22 1 1
19 87604 3 1 21 ASN N N 7.968 19.984 0.581 1.00 . C C . 21 ASN N 1 1
19 87605 3 1 21 ASN ND2 N 5.088 21.933 3.742 1.00 . C C . 21 ASN ND2 1 1
19 87606 3 1 21 ASN O O 7.287 23.134 2.139 1.00 . C C . 21 ASN O 1 1
19 87607 3 1 21 ASN OXT O 9.106 22.165 1.395 1.00 . C C . 21 ASN OXT 1 1
19 87608 3 1 21 ASN OD1 O 4.051 21.208 1.897 1.00 . C C . 21 ASN OD1 1 1
19 87609 4 2 1 PHE C C -6.787 5.394 -16.035 1.00 . D D . 1 PHE C 1 1
19 87610 4 2 1 PHE CA C -6.904 5.447 -17.559 1.00 . D D . 1 PHE CA 1 1
19 87611 4 2 1 PHE CB C -6.643 6.873 -18.093 1.00 . D D . 1 PHE CB 1 1
19 87612 4 2 1 PHE CD1 C -8.967 7.862 -18.004 1.00 . D D . 1 PHE CD1 1 1
19 87613 4 2 1 PHE CD2 C -7.204 8.993 -16.859 1.00 . D D . 1 PHE CD2 1 1
19 87614 4 2 1 PHE CE1 C -9.860 8.830 -17.592 1.00 . D D . 1 PHE CE1 1 1
19 87615 4 2 1 PHE CE2 C -8.096 9.965 -16.445 1.00 . D D . 1 PHE CE2 1 1
19 87616 4 2 1 PHE CG C -7.626 7.928 -17.642 1.00 . D D . 1 PHE CG 1 1
19 87617 4 2 1 PHE CZ C -9.426 9.882 -16.810 1.00 . D D . 1 PHE CZ 1 1
19 87618 4 2 1 PHE H1 H -8.432 4.072 -17.561 1.00 . D D . 1 PHE H1 1 1
19 87619 4 2 1 PHE H2 H -8.935 5.701 -17.737 1.00 . D D . 1 PHE H2 1 1
19 87620 4 2 1 PHE H3 H -8.192 4.884 -19.055 1.00 . D D . 1 PHE H3 1 1
19 87621 4 2 1 PHE HA H -6.163 4.782 -17.979 1.00 . D D . 1 PHE HA 1 1
19 87622 4 2 1 PHE HB2 H -5.662 7.188 -17.773 1.00 . D D . 1 PHE HB2 1 1
19 87623 4 2 1 PHE HB3 H -6.663 6.845 -19.172 1.00 . D D . 1 PHE HB3 1 1
19 87624 4 2 1 PHE HD1 H -9.309 7.039 -18.614 1.00 . D D . 1 PHE HD1 1 1
19 87625 4 2 1 PHE HD2 H -6.164 9.060 -16.572 1.00 . D D . 1 PHE HD2 1 1
19 87626 4 2 1 PHE HE1 H -10.898 8.767 -17.883 1.00 . D D . 1 PHE HE1 1 1
19 87627 4 2 1 PHE HE2 H -7.754 10.787 -15.837 1.00 . D D . 1 PHE HE2 1 1
19 87628 4 2 1 PHE HZ H -10.124 10.640 -16.486 1.00 . D D . 1 PHE HZ 1 1
19 87629 4 2 1 PHE N N -8.235 4.988 -18.018 1.00 . D D . 1 PHE N 1 1
19 87630 4 2 1 PHE O O -7.327 6.238 -15.321 1.00 . D D . 1 PHE O 1 1
19 87631 4 2 2 VAL C C -4.385 4.008 -13.804 1.00 . D D . 2 VAL C 1 1
19 87632 4 2 2 VAL CA C -5.867 4.233 -14.108 1.00 . D D . 2 VAL CA 1 1
19 87633 4 2 2 VAL CB C -6.727 3.090 -13.508 1.00 . D D . 2 VAL CB 1 1
19 87634 4 2 2 VAL CG1 C -8.190 3.468 -13.515 1.00 . D D . 2 VAL CG1 1 1
19 87635 4 2 2 VAL CG2 C -6.521 1.780 -14.254 1.00 . D D . 2 VAL CG2 1 1
19 87636 4 2 2 VAL H H -5.662 3.748 -16.152 1.00 . D D . 2 VAL H 1 1
19 87637 4 2 2 VAL HA H -6.170 5.158 -13.642 1.00 . D D . 2 VAL HA 1 1
19 87638 4 2 2 VAL HB H -6.436 2.946 -12.479 1.00 . D D . 2 VAL HB 1 1
19 87639 4 2 2 VAL HG11 H -8.349 4.281 -14.210 1.00 . D D . 2 VAL HG11 1 1
19 87640 4 2 2 VAL HG12 H -8.780 2.616 -13.817 1.00 . D D . 2 VAL HG12 1 1
19 87641 4 2 2 VAL HG13 H -8.486 3.778 -12.525 1.00 . D D . 2 VAL HG13 1 1
19 87642 4 2 2 VAL HG21 H -5.469 1.532 -14.261 1.00 . D D . 2 VAL HG21 1 1
19 87643 4 2 2 VAL HG22 H -7.073 0.994 -13.760 1.00 . D D . 2 VAL HG22 1 1
19 87644 4 2 2 VAL HG23 H -6.874 1.884 -15.269 1.00 . D D . 2 VAL HG23 1 1
19 87645 4 2 2 VAL N N -6.071 4.394 -15.539 1.00 . D D . 2 VAL N 1 1
19 87646 4 2 2 VAL O O -3.864 2.899 -13.914 1.00 . D D . 2 VAL O 1 1
19 87647 4 2 3 ASN C C -1.954 6.202 -12.212 1.00 . D D . 3 ASN C 1 1
19 87648 4 2 3 ASN CA C -2.299 5.035 -13.117 1.00 . D D . 3 ASN CA 1 1
19 87649 4 2 3 ASN CB C -1.456 5.081 -14.392 1.00 . D D . 3 ASN CB 1 1
19 87650 4 2 3 ASN CG C 0.035 5.069 -14.107 1.00 . D D . 3 ASN CG 1 1
19 87651 4 2 3 ASN H H -4.179 5.940 -13.367 1.00 . D D . 3 ASN H 1 1
19 87652 4 2 3 ASN HA H -2.102 4.110 -12.592 1.00 . D D . 3 ASN HA 1 1
19 87653 4 2 3 ASN HB2 H -1.694 4.222 -15.003 1.00 . D D . 3 ASN HB2 1 1
19 87654 4 2 3 ASN HB3 H -1.694 5.982 -14.937 1.00 . D D . 3 ASN HB3 1 1
19 87655 4 2 3 ASN HD21 H 0.240 6.824 -15.014 1.00 . D D . 3 ASN HD21 1 1
19 87656 4 2 3 ASN HD22 H 1.687 6.139 -14.357 1.00 . D D . 3 ASN HD22 1 1
19 87657 4 2 3 ASN N N -3.711 5.081 -13.433 1.00 . D D . 3 ASN N 1 1
19 87658 4 2 3 ASN ND2 N 0.724 6.113 -14.538 1.00 . D D . 3 ASN ND2 1 1
19 87659 4 2 3 ASN O O -1.402 6.015 -11.141 1.00 . D D . 3 ASN O 1 1
19 87660 4 2 3 ASN OD1 O 0.563 4.131 -13.513 1.00 . D D . 3 ASN OD1 1 1
19 87661 4 2 4 GLN C C -2.725 8.522 -10.476 1.00 . D D . 4 GLN C 1 1
19 87662 4 2 4 GLN CA C -2.066 8.611 -11.854 1.00 . D D . 4 GLN CA 1 1
19 87663 4 2 4 GLN CB C -2.583 9.844 -12.607 1.00 . D D . 4 GLN CB 1 1
19 87664 4 2 4 GLN CD C -3.055 12.323 -12.560 1.00 . D D . 4 GLN CD 1 1
19 87665 4 2 4 GLN CG C -2.624 11.109 -11.764 1.00 . D D . 4 GLN CG 1 1
19 87666 4 2 4 GLN H H -2.783 7.487 -13.500 1.00 . D D . 4 GLN H 1 1
19 87667 4 2 4 GLN HA H -0.999 8.705 -11.723 1.00 . D D . 4 GLN HA 1 1
19 87668 4 2 4 GLN HB2 H -1.942 10.024 -13.458 1.00 . D D . 4 GLN HB2 1 1
19 87669 4 2 4 GLN HB3 H -3.583 9.640 -12.961 1.00 . D D . 4 GLN HB3 1 1
19 87670 4 2 4 GLN HE21 H -4.819 12.339 -11.629 1.00 . D D . 4 GLN HE21 1 1
19 87671 4 2 4 GLN HE22 H -4.573 13.565 -12.826 1.00 . D D . 4 GLN HE22 1 1
19 87672 4 2 4 GLN HG2 H -3.324 10.963 -10.954 1.00 . D D . 4 GLN HG2 1 1
19 87673 4 2 4 GLN HG3 H -1.638 11.291 -11.360 1.00 . D D . 4 GLN HG3 1 1
19 87674 4 2 4 GLN N N -2.318 7.405 -12.638 1.00 . D D . 4 GLN N 1 1
19 87675 4 2 4 GLN NE2 N -4.263 12.797 -12.311 1.00 . D D . 4 GLN NE2 1 1
19 87676 4 2 4 GLN O O -2.160 8.964 -9.476 1.00 . D D . 4 GLN O 1 1
19 87677 4 2 4 GLN OE1 O -2.312 12.821 -13.406 1.00 . D D . 4 GLN OE1 1 1
19 87678 4 2 5 HIS C C -4.108 6.690 -8.316 1.00 . D D . 5 HIS C 1 1
19 87679 4 2 5 HIS CA C -4.651 7.835 -9.169 1.00 . D D . 5 HIS CA 1 1
19 87680 4 2 5 HIS CB C -6.135 7.596 -9.431 1.00 . D D . 5 HIS CB 1 1
19 87681 4 2 5 HIS CD2 C -7.399 7.268 -7.187 1.00 . D D . 5 HIS CD2 1 1
19 87682 4 2 5 HIS CE1 C -8.287 9.260 -7.039 1.00 . D D . 5 HIS CE1 1 1
19 87683 4 2 5 HIS CG C -7.018 7.967 -8.280 1.00 . D D . 5 HIS CG 1 1
19 87684 4 2 5 HIS H H -4.335 7.633 -11.258 1.00 . D D . 5 HIS H 1 1
19 87685 4 2 5 HIS HA H -4.535 8.760 -8.626 1.00 . D D . 5 HIS HA 1 1
19 87686 4 2 5 HIS HB2 H -6.442 8.186 -10.283 1.00 . D D . 5 HIS HB2 1 1
19 87687 4 2 5 HIS HB3 H -6.292 6.551 -9.648 1.00 . D D . 5 HIS HB3 1 1
19 87688 4 2 5 HIS HD1 H -7.536 9.944 -8.824 1.00 . D D . 5 HIS HD1 1 1
19 87689 4 2 5 HIS HD2 H -7.127 6.247 -6.953 1.00 . D D . 5 HIS HD2 1 1
19 87690 4 2 5 HIS HE1 H -8.845 10.114 -6.684 1.00 . D D . 5 HIS HE1 1 1
19 87691 4 2 5 HIS HE2 H -8.423 7.940 -5.489 1.00 . D D . 5 HIS HE2 1 1
19 87692 4 2 5 HIS N N -3.923 7.959 -10.427 1.00 . D D . 5 HIS N 1 1
19 87693 4 2 5 HIS ND1 N -7.595 9.206 -8.155 1.00 . D D . 5 HIS ND1 1 1
19 87694 4 2 5 HIS NE2 N -8.187 8.095 -6.427 1.00 . D D . 5 HIS NE2 1 1
19 87695 4 2 5 HIS O O -4.231 6.709 -7.097 1.00 . D D . 5 HIS O 1 1
19 87696 4 2 6 LEU C C -1.544 4.763 -7.858 1.00 . D D . 6 LEU C 1 1
19 87697 4 2 6 LEU CA C -2.996 4.529 -8.246 1.00 . D D . 6 LEU CA 1 1
19 87698 4 2 6 LEU CB C -3.089 3.278 -9.127 1.00 . D D . 6 LEU CB 1 1
19 87699 4 2 6 LEU CD1 C -4.381 1.826 -10.704 1.00 . D D . 6 LEU CD1 1 1
19 87700 4 2 6 LEU CD2 C -5.529 2.839 -8.732 1.00 . D D . 6 LEU CD2 1 1
19 87701 4 2 6 LEU CG C -4.448 3.034 -9.784 1.00 . D D . 6 LEU CG 1 1
19 87702 4 2 6 LEU H H -3.472 5.719 -9.937 1.00 . D D . 6 LEU H 1 1
19 87703 4 2 6 LEU HA H -3.585 4.380 -7.355 1.00 . D D . 6 LEU HA 1 1
19 87704 4 2 6 LEU HB2 H -2.344 3.359 -9.906 1.00 . D D . 6 LEU HB2 1 1
19 87705 4 2 6 LEU HB3 H -2.851 2.419 -8.515 1.00 . D D . 6 LEU HB3 1 1
19 87706 4 2 6 LEU HD11 H -3.352 1.622 -10.957 1.00 . D D . 6 LEU HD11 1 1
19 87707 4 2 6 LEU HD12 H -4.806 0.970 -10.202 1.00 . D D . 6 LEU HD12 1 1
19 87708 4 2 6 LEU HD13 H -4.942 2.028 -11.604 1.00 . D D . 6 LEU HD13 1 1
19 87709 4 2 6 LEU HD21 H -5.071 2.729 -7.760 1.00 . D D . 6 LEU HD21 1 1
19 87710 4 2 6 LEU HD22 H -6.185 3.697 -8.726 1.00 . D D . 6 LEU HD22 1 1
19 87711 4 2 6 LEU HD23 H -6.100 1.953 -8.964 1.00 . D D . 6 LEU HD23 1 1
19 87712 4 2 6 LEU HG H -4.710 3.894 -10.384 1.00 . D D . 6 LEU HG 1 1
19 87713 4 2 6 LEU N N -3.532 5.688 -8.960 1.00 . D D . 6 LEU N 1 1
19 87714 4 2 6 LEU O O -1.178 4.739 -6.682 1.00 . D D . 6 LEU O 1 1
19 87715 4 2 7 CYS C C 0.930 6.521 -7.932 1.00 . D D . 7 CYS C 1 1
19 87716 4 2 7 CYS CA C 0.685 5.241 -8.723 1.00 . D D . 7 CYS CA 1 1
19 87717 4 2 7 CYS CB C 1.314 5.322 -10.123 1.00 . D D . 7 CYS CB 1 1
19 87718 4 2 7 CYS H H -1.111 4.997 -9.776 1.00 . D D . 7 CYS H 1 1
19 87719 4 2 7 CYS HA H 1.116 4.409 -8.185 1.00 . D D . 7 CYS HA 1 1
19 87720 4 2 7 CYS HB2 H 1.823 4.395 -10.333 1.00 . D D . 7 CYS HB2 1 1
19 87721 4 2 7 CYS HB3 H 0.519 5.459 -10.852 1.00 . D D . 7 CYS HB3 1 1
19 87722 4 2 7 CYS N N -0.734 4.992 -8.871 1.00 . D D . 7 CYS N 1 1
19 87723 4 2 7 CYS O O 1.724 6.532 -6.991 1.00 . D D . 7 CYS O 1 1
19 87724 4 2 7 CYS SG S 2.516 6.669 -10.361 1.00 . D D . 7 CYS SG 1 1
19 87725 4 2 8 GLY C C 0.037 8.771 -6.146 1.00 . D D . 8 GLY C 1 1
19 87726 4 2 8 GLY CA C 0.383 8.862 -7.617 1.00 . D D . 8 GLY CA 1 1
19 87727 4 2 8 GLY H H -0.393 7.517 -9.057 1.00 . D D . 8 GLY H 1 1
19 87728 4 2 8 GLY HA2 H 1.405 9.192 -7.713 1.00 . D D . 8 GLY HA2 1 1
19 87729 4 2 8 GLY HA3 H -0.265 9.592 -8.083 1.00 . D D . 8 GLY HA3 1 1
19 87730 4 2 8 GLY N N 0.233 7.592 -8.306 1.00 . D D . 8 GLY N 1 1
19 87731 4 2 8 GLY O O 0.596 9.494 -5.321 1.00 . D D . 8 GLY O 1 1
19 87732 4 2 9 SER C C -0.168 7.032 -3.617 1.00 . D D . 9 SER C 1 1
19 87733 4 2 9 SER CA C -1.292 7.661 -4.438 1.00 . D D . 9 SER CA 1 1
19 87734 4 2 9 SER CB C -2.539 6.773 -4.394 1.00 . D D . 9 SER CB 1 1
19 87735 4 2 9 SER H H -1.270 7.310 -6.521 1.00 . D D . 9 SER H 1 1
19 87736 4 2 9 SER HA H -1.533 8.627 -4.019 1.00 . D D . 9 SER HA 1 1
19 87737 4 2 9 SER HB2 H -3.026 6.789 -5.357 1.00 . D D . 9 SER HB2 1 1
19 87738 4 2 9 SER HB3 H -2.246 5.760 -4.156 1.00 . D D . 9 SER HB3 1 1
19 87739 4 2 9 SER HG H -3.429 6.627 -2.657 1.00 . D D . 9 SER HG 1 1
19 87740 4 2 9 SER N N -0.873 7.864 -5.816 1.00 . D D . 9 SER N 1 1
19 87741 4 2 9 SER O O -0.253 6.944 -2.395 1.00 . D D . 9 SER O 1 1
19 87742 4 2 9 SER OG O -3.454 7.222 -3.414 1.00 . D D . 9 SER OG 1 1
19 87743 4 2 10 HIS C C 3.291 6.780 -3.833 1.00 . D D . 10 HIS C 1 1
19 87744 4 2 10 HIS CA C 2.020 5.977 -3.616 1.00 . D D . 10 HIS CA 1 1
19 87745 4 2 10 HIS CB C 2.184 4.524 -4.056 1.00 . D D . 10 HIS CB 1 1
19 87746 4 2 10 HIS CD2 C -0.057 3.229 -3.996 1.00 . D D . 10 HIS CD2 1 1
19 87747 4 2 10 HIS CE1 C 0.026 2.560 -1.915 1.00 . D D . 10 HIS CE1 1 1
19 87748 4 2 10 HIS CG C 1.117 3.653 -3.474 1.00 . D D . 10 HIS CG 1 1
19 87749 4 2 10 HIS H H 0.905 6.687 -5.273 1.00 . D D . 10 HIS H 1 1
19 87750 4 2 10 HIS HA H 1.798 5.988 -2.559 1.00 . D D . 10 HIS HA 1 1
19 87751 4 2 10 HIS HB2 H 2.126 4.463 -5.134 1.00 . D D . 10 HIS HB2 1 1
19 87752 4 2 10 HIS HB3 H 3.142 4.152 -3.721 1.00 . D D . 10 HIS HB3 1 1
19 87753 4 2 10 HIS HD1 H 1.872 3.369 -1.512 1.00 . D D . 10 HIS HD1 1 1
19 87754 4 2 10 HIS HD2 H -0.399 3.391 -5.017 1.00 . D D . 10 HIS HD2 1 1
19 87755 4 2 10 HIS HE1 H -0.226 2.102 -0.970 1.00 . D D . 10 HIS HE1 1 1
19 87756 4 2 10 HIS HE2 H -1.723 2.492 -2.954 1.00 . D D . 10 HIS HE2 1 1
19 87757 4 2 10 HIS N N 0.888 6.592 -4.294 1.00 . D D . 10 HIS N 1 1
19 87758 4 2 10 HIS ND1 N 1.140 3.212 -2.175 1.00 . D D . 10 HIS ND1 1 1
19 87759 4 2 10 HIS NE2 N -0.730 2.553 -3.000 1.00 . D D . 10 HIS NE2 1 1
19 87760 4 2 10 HIS O O 4.299 6.551 -3.170 1.00 . D D . 10 HIS O 1 1
19 87761 4 2 11 LEU C C 4.554 9.476 -3.700 1.00 . D D . 11 LEU C 1 1
19 87762 4 2 11 LEU CA C 4.377 8.628 -4.950 1.00 . D D . 11 LEU CA 1 1
19 87763 4 2 11 LEU CB C 4.189 9.533 -6.175 1.00 . D D . 11 LEU CB 1 1
19 87764 4 2 11 LEU CD1 C 3.776 9.824 -8.630 1.00 . D D . 11 LEU CD1 1 1
19 87765 4 2 11 LEU CD2 C 4.729 7.677 -7.783 1.00 . D D . 11 LEU CD2 1 1
19 87766 4 2 11 LEU CG C 3.791 8.831 -7.478 1.00 . D D . 11 LEU CG 1 1
19 87767 4 2 11 LEU H H 2.396 7.941 -5.201 1.00 . D D . 11 LEU H 1 1
19 87768 4 2 11 LEU HA H 5.251 8.004 -5.085 1.00 . D D . 11 LEU HA 1 1
19 87769 4 2 11 LEU HB2 H 3.430 10.265 -5.942 1.00 . D D . 11 LEU HB2 1 1
19 87770 4 2 11 LEU HB3 H 5.121 10.051 -6.349 1.00 . D D . 11 LEU HB3 1 1
19 87771 4 2 11 LEU HD11 H 4.029 10.808 -8.259 1.00 . D D . 11 LEU HD11 1 1
19 87772 4 2 11 LEU HD12 H 4.494 9.522 -9.375 1.00 . D D . 11 LEU HD12 1 1
19 87773 4 2 11 LEU HD13 H 2.789 9.849 -9.072 1.00 . D D . 11 LEU HD13 1 1
19 87774 4 2 11 LEU HD21 H 5.711 7.902 -7.394 1.00 . D D . 11 LEU HD21 1 1
19 87775 4 2 11 LEU HD22 H 4.357 6.776 -7.319 1.00 . D D . 11 LEU HD22 1 1
19 87776 4 2 11 LEU HD23 H 4.790 7.533 -8.852 1.00 . D D . 11 LEU HD23 1 1
19 87777 4 2 11 LEU HG H 2.792 8.431 -7.373 1.00 . D D . 11 LEU HG 1 1
19 87778 4 2 11 LEU N N 3.230 7.766 -4.723 1.00 . D D . 11 LEU N 1 1
19 87779 4 2 11 LEU O O 5.664 9.841 -3.314 1.00 . D D . 11 LEU O 1 1
19 87780 4 2 12 VAL C C 4.056 9.689 -0.696 1.00 . D D . 12 VAL C 1 1
19 87781 4 2 12 VAL CA C 3.403 10.499 -1.807 1.00 . D D . 12 VAL CA 1 1
19 87782 4 2 12 VAL CB C 1.965 10.877 -1.378 1.00 . D D . 12 VAL CB 1 1
19 87783 4 2 12 VAL CG1 C 1.408 11.964 -2.287 1.00 . D D . 12 VAL CG1 1 1
19 87784 4 2 12 VAL CG2 C 1.055 9.657 -1.389 1.00 . D D . 12 VAL CG2 1 1
19 87785 4 2 12 VAL H H 2.578 9.389 -3.399 1.00 . D D . 12 VAL H 1 1
19 87786 4 2 12 VAL HA H 3.965 11.408 -1.965 1.00 . D D . 12 VAL HA 1 1
19 87787 4 2 12 VAL HB H 2.001 11.264 -0.359 1.00 . D D . 12 VAL HB 1 1
19 87788 4 2 12 VAL HG11 H 1.768 11.812 -3.293 1.00 . D D . 12 VAL HG11 1 1
19 87789 4 2 12 VAL HG12 H 0.328 11.921 -2.279 1.00 . D D . 12 VAL HG12 1 1
19 87790 4 2 12 VAL HG13 H 1.732 12.931 -1.932 1.00 . D D . 12 VAL HG13 1 1
19 87791 4 2 12 VAL HG21 H 1.168 9.130 -2.324 1.00 . D D . 12 VAL HG21 1 1
19 87792 4 2 12 VAL HG22 H 1.322 9.001 -0.573 1.00 . D D . 12 VAL HG22 1 1
19 87793 4 2 12 VAL HG23 H 0.026 9.971 -1.276 1.00 . D D . 12 VAL HG23 1 1
19 87794 4 2 12 VAL N N 3.421 9.741 -3.045 1.00 . D D . 12 VAL N 1 1
19 87795 4 2 12 VAL O O 4.694 10.245 0.186 1.00 . D D . 12 VAL O 1 1
19 87796 4 2 13 GLU C C 6.014 7.562 0.137 1.00 . D D . 13 GLU C 1 1
19 87797 4 2 13 GLU CA C 4.494 7.464 0.216 1.00 . D D . 13 GLU CA 1 1
19 87798 4 2 13 GLU CB C 4.008 6.027 -0.036 1.00 . D D . 13 GLU CB 1 1
19 87799 4 2 13 GLU CD C 3.223 3.893 1.078 1.00 . D D . 13 GLU CD 1 1
19 87800 4 2 13 GLU CG C 4.137 5.105 1.169 1.00 . D D . 13 GLU CG 1 1
19 87801 4 2 13 GLU H H 3.397 7.986 -1.511 1.00 . D D . 13 GLU H 1 1
19 87802 4 2 13 GLU HA H 4.172 7.783 1.196 1.00 . D D . 13 GLU HA 1 1
19 87803 4 2 13 GLU HB2 H 2.970 6.057 -0.326 1.00 . D D . 13 GLU HB2 1 1
19 87804 4 2 13 GLU HB3 H 4.585 5.605 -0.845 1.00 . D D . 13 GLU HB3 1 1
19 87805 4 2 13 GLU HG2 H 5.159 4.762 1.237 1.00 . D D . 13 GLU HG2 1 1
19 87806 4 2 13 GLU HG3 H 3.885 5.661 2.060 1.00 . D D . 13 GLU HG3 1 1
19 87807 4 2 13 GLU N N 3.907 8.367 -0.769 1.00 . D D . 13 GLU N 1 1
19 87808 4 2 13 GLU O O 6.713 7.492 1.148 1.00 . D D . 13 GLU O 1 1
19 87809 4 2 13 GLU OE1 O 2.561 3.717 0.027 1.00 . D D . 13 GLU OE1 1 1
19 87810 4 2 13 GLU OE2 O 3.146 3.124 2.064 1.00 . D D . 13 GLU OE2 1 1
19 87811 4 2 14 ALA C C 8.391 9.300 -0.768 1.00 . D D . 14 ALA C 1 1
19 87812 4 2 14 ALA CA C 7.939 7.947 -1.303 1.00 . D D . 14 ALA CA 1 1
19 87813 4 2 14 ALA CB C 8.259 7.825 -2.783 1.00 . D D . 14 ALA CB 1 1
19 87814 4 2 14 ALA H H 5.894 7.864 -1.834 1.00 . D D . 14 ALA H 1 1
19 87815 4 2 14 ALA HA H 8.458 7.164 -0.773 1.00 . D D . 14 ALA HA 1 1
19 87816 4 2 14 ALA HB1 H 7.721 6.988 -3.206 1.00 . D D . 14 ALA HB1 1 1
19 87817 4 2 14 ALA HB2 H 7.966 8.734 -3.289 1.00 . D D . 14 ALA HB2 1 1
19 87818 4 2 14 ALA HB3 H 9.322 7.672 -2.909 1.00 . D D . 14 ALA HB3 1 1
19 87819 4 2 14 ALA N N 6.511 7.782 -1.076 1.00 . D D . 14 ALA N 1 1
19 87820 4 2 14 ALA O O 9.367 9.390 -0.020 1.00 . D D . 14 ALA O 1 1
19 87821 4 2 15 LEU C C 7.890 11.769 0.835 1.00 . D D . 15 LEU C 1 1
19 87822 4 2 15 LEU CA C 7.943 11.709 -0.683 1.00 . D D . 15 LEU CA 1 1
19 87823 4 2 15 LEU CB C 6.928 12.701 -1.261 1.00 . D D . 15 LEU CB 1 1
19 87824 4 2 15 LEU CD1 C 5.804 13.732 -3.251 1.00 . D D . 15 LEU CD1 1 1
19 87825 4 2 15 LEU CD2 C 8.296 13.580 -3.171 1.00 . D D . 15 LEU CD2 1 1
19 87826 4 2 15 LEU CG C 6.990 12.906 -2.776 1.00 . D D . 15 LEU CG 1 1
19 87827 4 2 15 LEU H H 6.873 10.199 -1.720 1.00 . D D . 15 LEU H 1 1
19 87828 4 2 15 LEU HA H 8.935 11.974 -1.017 1.00 . D D . 15 LEU HA 1 1
19 87829 4 2 15 LEU HB2 H 5.939 12.349 -1.011 1.00 . D D . 15 LEU HB2 1 1
19 87830 4 2 15 LEU HB3 H 7.079 13.657 -0.784 1.00 . D D . 15 LEU HB3 1 1
19 87831 4 2 15 LEU HD11 H 5.156 13.946 -2.414 1.00 . D D . 15 LEU HD11 1 1
19 87832 4 2 15 LEU HD12 H 6.158 14.656 -3.679 1.00 . D D . 15 LEU HD12 1 1
19 87833 4 2 15 LEU HD13 H 5.256 13.177 -3.997 1.00 . D D . 15 LEU HD13 1 1
19 87834 4 2 15 LEU HD21 H 8.901 13.740 -2.291 1.00 . D D . 15 LEU HD21 1 1
19 87835 4 2 15 LEU HD22 H 8.831 12.948 -3.866 1.00 . D D . 15 LEU HD22 1 1
19 87836 4 2 15 LEU HD23 H 8.084 14.530 -3.640 1.00 . D D . 15 LEU HD23 1 1
19 87837 4 2 15 LEU HG H 6.945 11.945 -3.267 1.00 . D D . 15 LEU HG 1 1
19 87838 4 2 15 LEU N N 7.651 10.349 -1.139 1.00 . D D . 15 LEU N 1 1
19 87839 4 2 15 LEU O O 8.662 12.480 1.476 1.00 . D D . 15 LEU O 1 1
19 87840 4 2 16 TYR C C 8.056 10.492 3.516 1.00 . D D . 16 TYR C 1 1
19 87841 4 2 16 TYR CA C 6.760 10.904 2.819 1.00 . D D . 16 TYR CA 1 1
19 87842 4 2 16 TYR CB C 5.669 9.869 3.075 1.00 . D D . 16 TYR CB 1 1
19 87843 4 2 16 TYR CD1 C 5.117 9.818 5.541 1.00 . D D . 16 TYR CD1 1 1
19 87844 4 2 16 TYR CD2 C 3.534 10.756 4.033 1.00 . D D . 16 TYR CD2 1 1
19 87845 4 2 16 TYR CE1 C 4.265 10.075 6.597 1.00 . D D . 16 TYR CE1 1 1
19 87846 4 2 16 TYR CE2 C 2.677 11.015 5.073 1.00 . D D . 16 TYR CE2 1 1
19 87847 4 2 16 TYR CG C 4.762 10.156 4.244 1.00 . D D . 16 TYR CG 1 1
19 87848 4 2 16 TYR CZ C 3.046 10.673 6.361 1.00 . D D . 16 TYR CZ 1 1
19 87849 4 2 16 TYR H H 6.395 10.461 0.795 1.00 . D D . 16 TYR H 1 1
19 87850 4 2 16 TYR HA H 6.438 11.867 3.187 1.00 . D D . 16 TYR HA 1 1
19 87851 4 2 16 TYR HB2 H 5.044 9.827 2.196 1.00 . D D . 16 TYR HB2 1 1
19 87852 4 2 16 TYR HB3 H 6.126 8.906 3.233 1.00 . D D . 16 TYR HB3 1 1
19 87853 4 2 16 TYR HD1 H 6.074 9.349 5.719 1.00 . D D . 16 TYR HD1 1 1
19 87854 4 2 16 TYR HD2 H 3.249 11.023 3.026 1.00 . D D . 16 TYR HD2 1 1
19 87855 4 2 16 TYR HE1 H 4.557 9.807 7.600 1.00 . D D . 16 TYR HE1 1 1
19 87856 4 2 16 TYR HE2 H 1.723 11.483 4.873 1.00 . D D . 16 TYR HE2 1 1
19 87857 4 2 16 TYR HH H 2.368 10.296 8.126 1.00 . D D . 16 TYR HH 1 1
19 87858 4 2 16 TYR N N 6.968 10.999 1.387 1.00 . D D . 16 TYR N 1 1
19 87859 4 2 16 TYR O O 8.400 11.017 4.567 1.00 . D D . 16 TYR O 1 1
19 87860 4 2 16 TYR OH O 2.194 10.925 7.414 1.00 . D D . 16 TYR OH 1 1
19 87861 4 2 17 LEU C C 11.142 10.130 3.257 1.00 . D D . 17 LEU C 1 1
19 87862 4 2 17 LEU CA C 10.049 9.082 3.448 1.00 . D D . 17 LEU CA 1 1
19 87863 4 2 17 LEU CB C 10.471 7.775 2.767 1.00 . D D . 17 LEU CB 1 1
19 87864 4 2 17 LEU CD1 C 10.674 6.366 4.839 1.00 . D D . 17 LEU CD1 1 1
19 87865 4 2 17 LEU CD2 C 8.516 6.404 3.574 1.00 . D D . 17 LEU CD2 1 1
19 87866 4 2 17 LEU CG C 10.032 6.482 3.464 1.00 . D D . 17 LEU CG 1 1
19 87867 4 2 17 LEU H H 8.458 9.187 2.054 1.00 . D D . 17 LEU H 1 1
19 87868 4 2 17 LEU HA H 9.914 8.904 4.504 1.00 . D D . 17 LEU HA 1 1
19 87869 4 2 17 LEU HB2 H 10.062 7.772 1.768 1.00 . D D . 17 LEU HB2 1 1
19 87870 4 2 17 LEU HB3 H 11.549 7.766 2.693 1.00 . D D . 17 LEU HB3 1 1
19 87871 4 2 17 LEU HD11 H 11.678 6.759 4.803 1.00 . D D . 17 LEU HD11 1 1
19 87872 4 2 17 LEU HD12 H 10.093 6.929 5.556 1.00 . D D . 17 LEU HD12 1 1
19 87873 4 2 17 LEU HD13 H 10.704 5.324 5.136 1.00 . D D . 17 LEU HD13 1 1
19 87874 4 2 17 LEU HD21 H 8.076 7.277 3.114 1.00 . D D . 17 LEU HD21 1 1
19 87875 4 2 17 LEU HD22 H 8.163 5.517 3.072 1.00 . D D . 17 LEU HD22 1 1
19 87876 4 2 17 LEU HD23 H 8.233 6.365 4.617 1.00 . D D . 17 LEU HD23 1 1
19 87877 4 2 17 LEU HG H 10.366 5.641 2.875 1.00 . D D . 17 LEU HG 1 1
19 87878 4 2 17 LEU N N 8.780 9.557 2.905 1.00 . D D . 17 LEU N 1 1
19 87879 4 2 17 LEU O O 11.938 10.390 4.159 1.00 . D D . 17 LEU O 1 1
19 87880 4 2 18 VAL C C 12.045 12.952 2.641 1.00 . D D . 18 VAL C 1 1
19 87881 4 2 18 VAL CA C 12.157 11.734 1.724 1.00 . D D . 18 VAL CA 1 1
19 87882 4 2 18 VAL CB C 11.985 12.197 0.262 1.00 . D D . 18 VAL CB 1 1
19 87883 4 2 18 VAL CG1 C 13.042 13.219 -0.113 1.00 . D D . 18 VAL CG1 1 1
19 87884 4 2 18 VAL CG2 C 12.038 11.011 -0.687 1.00 . D D . 18 VAL CG2 1 1
19 87885 4 2 18 VAL H H 10.505 10.452 1.395 1.00 . D D . 18 VAL H 1 1
19 87886 4 2 18 VAL HA H 13.140 11.300 1.831 1.00 . D D . 18 VAL HA 1 1
19 87887 4 2 18 VAL HB H 11.016 12.663 0.166 1.00 . D D . 18 VAL HB 1 1
19 87888 4 2 18 VAL HG11 H 13.323 13.786 0.762 1.00 . D D . 18 VAL HG11 1 1
19 87889 4 2 18 VAL HG12 H 13.911 12.709 -0.507 1.00 . D D . 18 VAL HG12 1 1
19 87890 4 2 18 VAL HG13 H 12.648 13.885 -0.864 1.00 . D D . 18 VAL HG13 1 1
19 87891 4 2 18 VAL HG21 H 11.729 10.118 -0.166 1.00 . D D . 18 VAL HG21 1 1
19 87892 4 2 18 VAL HG22 H 11.376 11.190 -1.522 1.00 . D D . 18 VAL HG22 1 1
19 87893 4 2 18 VAL HG23 H 13.048 10.886 -1.048 1.00 . D D . 18 VAL HG23 1 1
19 87894 4 2 18 VAL N N 11.170 10.717 2.069 1.00 . D D . 18 VAL N 1 1
19 87895 4 2 18 VAL O O 13.050 13.471 3.131 1.00 . D D . 18 VAL O 1 1
19 87896 4 2 19 CYS C C 10.539 14.193 5.176 1.00 . D D . 19 CYS C 1 1
19 87897 4 2 19 CYS CA C 10.574 14.564 3.699 1.00 . D D . 19 CYS CA 1 1
19 87898 4 2 19 CYS CB C 9.250 15.217 3.304 1.00 . D D . 19 CYS CB 1 1
19 87899 4 2 19 CYS H H 10.061 12.956 2.426 1.00 . D D . 19 CYS H 1 1
19 87900 4 2 19 CYS HA H 11.372 15.271 3.536 1.00 . D D . 19 CYS HA 1 1
19 87901 4 2 19 CYS HB2 H 8.454 14.496 3.419 1.00 . D D . 19 CYS HB2 1 1
19 87902 4 2 19 CYS HB3 H 9.062 16.060 3.954 1.00 . D D . 19 CYS HB3 1 1
19 87903 4 2 19 CYS N N 10.824 13.405 2.859 1.00 . D D . 19 CYS N 1 1
19 87904 4 2 19 CYS O O 10.837 15.019 6.037 1.00 . D D . 19 CYS O 1 1
19 87905 4 2 19 CYS SG S 9.205 15.815 1.587 1.00 . D D . 19 CYS SG 1 1
19 87906 4 2 20 GLY C C 8.885 13.188 7.539 1.00 . D D . 20 GLY C 1 1
19 87907 4 2 20 GLY CA C 10.055 12.525 6.848 1.00 . D D . 20 GLY CA 1 1
19 87908 4 2 20 GLY H H 9.899 12.346 4.749 1.00 . D D . 20 GLY H 1 1
19 87909 4 2 20 GLY HA2 H 9.923 11.453 6.876 1.00 . D D . 20 GLY HA2 1 1
19 87910 4 2 20 GLY HA3 H 10.964 12.785 7.368 1.00 . D D . 20 GLY HA3 1 1
19 87911 4 2 20 GLY N N 10.149 12.960 5.471 1.00 . D D . 20 GLY N 1 1
19 87912 4 2 20 GLY O O 7.806 13.311 6.954 1.00 . D D . 20 GLY O 1 1
19 87913 4 2 21 GLU C C 8.060 15.812 9.120 1.00 . D D . 21 GLU C 1 1
19 87914 4 2 21 GLU CA C 8.042 14.334 9.494 1.00 . D D . 21 GLU CA 1 1
19 87915 4 2 21 GLU CB C 8.223 14.158 11.005 1.00 . D D . 21 GLU CB 1 1
19 87916 4 2 21 GLU CD C 7.532 11.730 10.788 1.00 . D D . 21 GLU CD 1 1
19 87917 4 2 21 GLU CG C 8.483 12.720 11.432 1.00 . D D . 21 GLU CG 1 1
19 87918 4 2 21 GLU H H 9.977 13.554 9.168 1.00 . D D . 21 GLU H 1 1
19 87919 4 2 21 GLU HA H 7.098 13.907 9.195 1.00 . D D . 21 GLU HA 1 1
19 87920 4 2 21 GLU HB2 H 9.059 14.761 11.327 1.00 . D D . 21 GLU HB2 1 1
19 87921 4 2 21 GLU HB3 H 7.330 14.503 11.506 1.00 . D D . 21 GLU HB3 1 1
19 87922 4 2 21 GLU HG2 H 9.493 12.456 11.158 1.00 . D D . 21 GLU HG2 1 1
19 87923 4 2 21 GLU HG3 H 8.374 12.653 12.505 1.00 . D D . 21 GLU HG3 1 1
19 87924 4 2 21 GLU N N 9.094 13.651 8.760 1.00 . D D . 21 GLU N 1 1
19 87925 4 2 21 GLU O O 8.227 16.692 9.966 1.00 . D D . 21 GLU O 1 1
19 87926 4 2 21 GLU OE1 O 6.309 11.838 11.000 1.00 . D D . 21 GLU OE1 1 1
19 87927 4 2 21 GLU OE2 O 8.011 10.839 10.067 1.00 . D D . 21 GLU OE2 1 1
19 87928 4 2 22 ARG C C 6.616 17.726 6.610 1.00 . D D . 22 ARG C 1 1
19 87929 4 2 22 ARG CA C 7.937 17.413 7.294 1.00 . D D . 22 ARG CA 1 1
19 87930 4 2 22 ARG CB C 9.080 17.537 6.286 1.00 . D D . 22 ARG CB 1 1
19 87931 4 2 22 ARG CD C 10.862 18.912 5.219 1.00 . D D . 22 ARG CD 1 1
19 87932 4 2 22 ARG CG C 9.716 18.910 6.216 1.00 . D D . 22 ARG CG 1 1
19 87933 4 2 22 ARG CZ C 12.706 20.382 4.505 1.00 . D D . 22 ARG CZ 1 1
19 87934 4 2 22 ARG H H 7.809 15.307 7.214 1.00 . D D . 22 ARG H 1 1
19 87935 4 2 22 ARG HA H 8.097 18.106 8.106 1.00 . D D . 22 ARG HA 1 1
19 87936 4 2 22 ARG HB2 H 9.847 16.825 6.546 1.00 . D D . 22 ARG HB2 1 1
19 87937 4 2 22 ARG HB3 H 8.699 17.296 5.298 1.00 . D D . 22 ARG HB3 1 1
19 87938 4 2 22 ARG HD2 H 11.505 18.072 5.429 1.00 . D D . 22 ARG HD2 1 1
19 87939 4 2 22 ARG HD3 H 10.455 18.813 4.224 1.00 . D D . 22 ARG HD3 1 1
19 87940 4 2 22 ARG HE H 11.380 20.815 5.944 1.00 . D D . 22 ARG HE 1 1
19 87941 4 2 22 ARG HG2 H 8.971 19.630 5.905 1.00 . D D . 22 ARG HG2 1 1
19 87942 4 2 22 ARG HG3 H 10.097 19.173 7.192 1.00 . D D . 22 ARG HG3 1 1
19 87943 4 2 22 ARG HH11 H 12.658 18.584 3.555 1.00 . D D . 22 ARG HH11 1 1
19 87944 4 2 22 ARG HH12 H 13.912 19.675 3.037 1.00 . D D . 22 ARG HH12 1 1
19 87945 4 2 22 ARG HH21 H 13.053 22.222 5.287 1.00 . D D . 22 ARG HH21 1 1
19 87946 4 2 22 ARG HH22 H 14.157 21.717 4.037 1.00 . D D . 22 ARG HH22 1 1
19 87947 4 2 22 ARG N N 7.915 16.065 7.830 1.00 . D D . 22 ARG N 1 1
19 87948 4 2 22 ARG NE N 11.653 20.137 5.285 1.00 . D D . 22 ARG NE 1 1
19 87949 4 2 22 ARG NH1 N 13.127 19.474 3.631 1.00 . D D . 22 ARG NH1 1 1
19 87950 4 2 22 ARG NH2 N 13.354 21.532 4.615 1.00 . D D . 22 ARG NH2 1 1
19 87951 4 2 22 ARG O O 6.002 18.766 6.849 1.00 . D D . 22 ARG O 1 1
19 87952 4 2 23 GLY C C 5.232 17.203 3.538 1.00 . D D . 23 GLY C 1 1
19 87953 4 2 23 GLY CA C 4.964 16.998 5.011 1.00 . D D . 23 GLY CA 1 1
19 87954 4 2 23 GLY H H 6.736 16.017 5.590 1.00 . D D . 23 GLY H 1 1
19 87955 4 2 23 GLY HA2 H 4.343 16.120 5.143 1.00 . D D . 23 GLY HA2 1 1
19 87956 4 2 23 GLY HA3 H 4.444 17.861 5.399 1.00 . D D . 23 GLY HA3 1 1
19 87957 4 2 23 GLY N N 6.195 16.816 5.744 1.00 . D D . 23 GLY N 1 1
19 87958 4 2 23 GLY O O 6.391 17.233 3.125 1.00 . D D . 23 GLY O 1 1
19 87959 4 2 24 PHE C C 2.999 18.021 0.705 1.00 . D D . 24 PHE C 1 1
19 87960 4 2 24 PHE CA C 4.315 17.551 1.317 1.00 . D D . 24 PHE CA 1 1
19 87961 4 2 24 PHE CB C 4.798 16.257 0.624 1.00 . D D . 24 PHE CB 1 1
19 87962 4 2 24 PHE CD1 C 2.584 15.050 0.494 1.00 . D D . 24 PHE CD1 1 1
19 87963 4 2 24 PHE CD2 C 4.438 13.891 1.445 1.00 . D D . 24 PHE CD2 1 1
19 87964 4 2 24 PHE CE1 C 1.783 13.949 0.709 1.00 . D D . 24 PHE CE1 1 1
19 87965 4 2 24 PHE CE2 C 3.639 12.792 1.658 1.00 . D D . 24 PHE CE2 1 1
19 87966 4 2 24 PHE CG C 3.923 15.044 0.860 1.00 . D D . 24 PHE CG 1 1
19 87967 4 2 24 PHE CZ C 2.313 12.819 1.292 1.00 . D D . 24 PHE CZ 1 1
19 87968 4 2 24 PHE H H 3.275 17.314 3.140 1.00 . D D . 24 PHE H 1 1
19 87969 4 2 24 PHE HA H 5.055 18.323 1.168 1.00 . D D . 24 PHE HA 1 1
19 87970 4 2 24 PHE HB2 H 4.837 16.425 -0.441 1.00 . D D . 24 PHE HB2 1 1
19 87971 4 2 24 PHE HB3 H 5.790 16.022 0.978 1.00 . D D . 24 PHE HB3 1 1
19 87972 4 2 24 PHE HD1 H 2.166 15.935 0.037 1.00 . D D . 24 PHE HD1 1 1
19 87973 4 2 24 PHE HD2 H 5.478 13.851 1.735 1.00 . D D . 24 PHE HD2 1 1
19 87974 4 2 24 PHE HE1 H 0.743 13.971 0.418 1.00 . D D . 24 PHE HE1 1 1
19 87975 4 2 24 PHE HE2 H 4.055 11.908 2.115 1.00 . D D . 24 PHE HE2 1 1
19 87976 4 2 24 PHE HZ H 1.690 11.956 1.461 1.00 . D D . 24 PHE HZ 1 1
19 87977 4 2 24 PHE N N 4.177 17.344 2.749 1.00 . D D . 24 PHE N 1 1
19 87978 4 2 24 PHE O O 1.927 17.889 1.311 1.00 . D D . 24 PHE O 1 1
19 87979 4 2 25 PHE C C 1.829 18.206 -2.549 1.00 . D D . 25 PHE C 1 1
19 87980 4 2 25 PHE CA C 1.907 18.975 -1.240 1.00 . D D . 25 PHE CA 1 1
19 87981 4 2 25 PHE CB C 1.918 20.494 -1.493 1.00 . D D . 25 PHE CB 1 1
19 87982 4 2 25 PHE CD1 C 4.334 21.192 -1.380 1.00 . D D . 25 PHE CD1 1 1
19 87983 4 2 25 PHE CD2 C 3.197 21.385 -3.466 1.00 . D D . 25 PHE CD2 1 1
19 87984 4 2 25 PHE CE1 C 5.485 21.689 -1.956 1.00 . D D . 25 PHE CE1 1 1
19 87985 4 2 25 PHE CE2 C 4.346 21.882 -4.049 1.00 . D D . 25 PHE CE2 1 1
19 87986 4 2 25 PHE CG C 3.176 21.032 -2.127 1.00 . D D . 25 PHE CG 1 1
19 87987 4 2 25 PHE CZ C 5.492 22.037 -3.293 1.00 . D D . 25 PHE CZ 1 1
19 87988 4 2 25 PHE H H 3.959 18.579 -0.949 1.00 . D D . 25 PHE H 1 1
19 87989 4 2 25 PHE HA H 1.041 18.725 -0.644 1.00 . D D . 25 PHE HA 1 1
19 87990 4 2 25 PHE HB2 H 1.095 20.743 -2.145 1.00 . D D . 25 PHE HB2 1 1
19 87991 4 2 25 PHE HB3 H 1.781 21.004 -0.550 1.00 . D D . 25 PHE HB3 1 1
19 87992 4 2 25 PHE HD1 H 4.330 20.918 -0.335 1.00 . D D . 25 PHE HD1 1 1
19 87993 4 2 25 PHE HD2 H 2.302 21.267 -4.058 1.00 . D D . 25 PHE HD2 1 1
19 87994 4 2 25 PHE HE1 H 6.378 21.809 -1.359 1.00 . D D . 25 PHE HE1 1 1
19 87995 4 2 25 PHE HE2 H 4.350 22.152 -5.096 1.00 . D D . 25 PHE HE2 1 1
19 87996 4 2 25 PHE HZ H 6.391 22.426 -3.744 1.00 . D D . 25 PHE HZ 1 1
19 87997 4 2 25 PHE N N 3.081 18.531 -0.512 1.00 . D D . 25 PHE N 1 1
19 87998 4 2 25 PHE O O 2.810 18.121 -3.288 1.00 . D D . 25 PHE O 1 1
19 87999 4 2 26 TYR C C -0.767 17.228 -4.746 1.00 . D D . 26 TYR C 1 1
19 88000 4 2 26 TYR CA C 0.509 16.817 -4.023 1.00 . D D . 26 TYR CA 1 1
19 88001 4 2 26 TYR CB C 0.461 15.336 -3.651 1.00 . D D . 26 TYR CB 1 1
19 88002 4 2 26 TYR CD1 C 2.002 14.232 -5.313 1.00 . D D . 26 TYR CD1 1 1
19 88003 4 2 26 TYR CD2 C -0.322 13.728 -5.411 1.00 . D D . 26 TYR CD2 1 1
19 88004 4 2 26 TYR CE1 C 2.236 13.389 -6.382 1.00 . D D . 26 TYR CE1 1 1
19 88005 4 2 26 TYR CE2 C -0.101 12.886 -6.477 1.00 . D D . 26 TYR CE2 1 1
19 88006 4 2 26 TYR CG C 0.719 14.413 -4.813 1.00 . D D . 26 TYR CG 1 1
19 88007 4 2 26 TYR CZ C 1.177 12.718 -6.961 1.00 . D D . 26 TYR CZ 1 1
19 88008 4 2 26 TYR H H -0.069 17.685 -2.178 1.00 . D D . 26 TYR H 1 1
19 88009 4 2 26 TYR HA H 1.355 16.996 -4.667 1.00 . D D . 26 TYR HA 1 1
19 88010 4 2 26 TYR HB2 H 1.209 15.135 -2.897 1.00 . D D . 26 TYR HB2 1 1
19 88011 4 2 26 TYR HB3 H -0.515 15.102 -3.251 1.00 . D D . 26 TYR HB3 1 1
19 88012 4 2 26 TYR HD1 H 2.825 14.760 -4.855 1.00 . D D . 26 TYR HD1 1 1
19 88013 4 2 26 TYR HD2 H -1.325 13.862 -5.033 1.00 . D D . 26 TYR HD2 1 1
19 88014 4 2 26 TYR HE1 H 3.240 13.258 -6.757 1.00 . D D . 26 TYR HE1 1 1
19 88015 4 2 26 TYR HE2 H -0.930 12.364 -6.929 1.00 . D D . 26 TYR HE2 1 1
19 88016 4 2 26 TYR HH H 0.551 11.520 -8.325 1.00 . D D . 26 TYR HH 1 1
19 88017 4 2 26 TYR N N 0.679 17.609 -2.818 1.00 . D D . 26 TYR N 1 1
19 88018 4 2 26 TYR O O -1.847 17.193 -4.167 1.00 . D D . 26 TYR O 1 1
19 88019 4 2 26 TYR OH O 1.393 11.880 -8.027 1.00 . D D . 26 TYR OH 1 1
19 88020 4 2 27 THR C C -1.971 17.381 -8.109 1.00 . D D . 27 THR C 1 1
19 88021 4 2 27 THR CA C -1.818 18.084 -6.755 1.00 . D D . 27 THR CA 1 1
19 88022 4 2 27 THR CB C -1.750 19.597 -6.957 1.00 . D D . 27 THR CB 1 1
19 88023 4 2 27 THR CG2 C -2.302 20.388 -5.789 1.00 . D D . 27 THR CG2 1 1
19 88024 4 2 27 THR H H 0.235 17.681 -6.419 1.00 . D D . 27 THR H 1 1
19 88025 4 2 27 THR HA H -2.688 17.860 -6.156 1.00 . D D . 27 THR HA 1 1
19 88026 4 2 27 THR HB H -2.330 19.857 -7.832 1.00 . D D . 27 THR HB 1 1
19 88027 4 2 27 THR HG1 H -0.271 20.884 -6.786 1.00 . D D . 27 THR HG1 1 1
19 88028 4 2 27 THR HG21 H -1.757 20.138 -4.890 1.00 . D D . 27 THR HG21 1 1
19 88029 4 2 27 THR HG22 H -2.199 21.444 -5.989 1.00 . D D . 27 THR HG22 1 1
19 88030 4 2 27 THR HG23 H -3.345 20.147 -5.656 1.00 . D D . 27 THR HG23 1 1
19 88031 4 2 27 THR N N -0.648 17.643 -6.000 1.00 . D D . 27 THR N 1 1
19 88032 4 2 27 THR O O -1.680 17.963 -9.156 1.00 . D D . 27 THR O 1 1
19 88033 4 2 27 THR OG1 O -0.410 20.011 -7.179 1.00 . D D . 27 THR OG1 1 1
19 88034 4 2 28 PRO C C -4.022 15.826 -9.995 1.00 . D D . 28 PRO C 1 1
19 88035 4 2 28 PRO CA C -2.705 15.396 -9.356 1.00 . D D . 28 PRO CA 1 1
19 88036 4 2 28 PRO CB C -2.788 13.952 -8.876 1.00 . D D . 28 PRO CB 1 1
19 88037 4 2 28 PRO CD C -2.897 15.366 -6.935 1.00 . D D . 28 PRO CD 1 1
19 88038 4 2 28 PRO CG C -3.363 14.048 -7.503 1.00 . D D . 28 PRO CG 1 1
19 88039 4 2 28 PRO HA H -1.894 15.514 -10.056 1.00 . D D . 28 PRO HA 1 1
19 88040 4 2 28 PRO HB2 H -3.426 13.386 -9.534 1.00 . D D . 28 PRO HB2 1 1
19 88041 4 2 28 PRO HB3 H -1.798 13.516 -8.858 1.00 . D D . 28 PRO HB3 1 1
19 88042 4 2 28 PRO HD2 H -3.709 15.863 -6.427 1.00 . D D . 28 PRO HD2 1 1
19 88043 4 2 28 PRO HD3 H -2.067 15.213 -6.259 1.00 . D D . 28 PRO HD3 1 1
19 88044 4 2 28 PRO HG2 H -4.441 14.027 -7.555 1.00 . D D . 28 PRO HG2 1 1
19 88045 4 2 28 PRO HG3 H -3.002 13.231 -6.894 1.00 . D D . 28 PRO HG3 1 1
19 88046 4 2 28 PRO N N -2.473 16.137 -8.119 1.00 . D D . 28 PRO N 1 1
19 88047 4 2 28 PRO O O -5.025 15.990 -9.301 1.00 . D D . 28 PRO O 1 1
19 88048 4 2 29 LYS C C -5.293 16.063 -13.434 1.00 . D D . 29 LYS C 1 1
19 88049 4 2 29 LYS CA C -5.249 16.474 -11.965 1.00 . D D . 29 LYS CA 1 1
19 88050 4 2 29 LYS CB C -5.394 17.994 -11.851 1.00 . D D . 29 LYS CB 1 1
19 88051 4 2 29 LYS CD C -6.764 20.037 -12.331 1.00 . D D . 29 LYS CD 1 1
19 88052 4 2 29 LYS CE C -8.037 20.578 -12.958 1.00 . D D . 29 LYS CE 1 1
19 88053 4 2 29 LYS CG C -6.660 18.533 -12.492 1.00 . D D . 29 LYS CG 1 1
19 88054 4 2 29 LYS H H -3.206 15.919 -11.823 1.00 . D D . 29 LYS H 1 1
19 88055 4 2 29 LYS HA H -6.079 16.010 -11.455 1.00 . D D . 29 LYS HA 1 1
19 88056 4 2 29 LYS HB2 H -5.402 18.266 -10.806 1.00 . D D . 29 LYS HB2 1 1
19 88057 4 2 29 LYS HB3 H -4.546 18.464 -12.328 1.00 . D D . 29 LYS HB3 1 1
19 88058 4 2 29 LYS HD2 H -6.762 20.279 -11.279 1.00 . D D . 29 LYS HD2 1 1
19 88059 4 2 29 LYS HD3 H -5.913 20.500 -12.810 1.00 . D D . 29 LYS HD3 1 1
19 88060 4 2 29 LYS HE2 H -8.018 20.373 -14.017 1.00 . D D . 29 LYS HE2 1 1
19 88061 4 2 29 LYS HE3 H -8.884 20.081 -12.509 1.00 . D D . 29 LYS HE3 1 1
19 88062 4 2 29 LYS HG2 H -6.651 18.293 -13.545 1.00 . D D . 29 LYS HG2 1 1
19 88063 4 2 29 LYS HG3 H -7.515 18.068 -12.022 1.00 . D D . 29 LYS HG3 1 1
19 88064 4 2 29 LYS HZ1 H -7.900 22.292 -11.773 1.00 . D D . 29 LYS HZ1 1 1
19 88065 4 2 29 LYS HZ2 H -7.549 22.559 -13.411 1.00 . D D . 29 LYS HZ2 1 1
19 88066 4 2 29 LYS HZ3 H -9.155 22.339 -12.912 1.00 . D D . 29 LYS HZ3 1 1
19 88067 4 2 29 LYS N N -4.029 16.040 -11.303 1.00 . D D . 29 LYS N 1 1
19 88068 4 2 29 LYS NZ N -8.171 22.042 -12.749 1.00 . D D . 29 LYS NZ 1 1
19 88069 4 2 29 LYS O O -4.382 16.366 -14.208 1.00 . D D . 29 LYS O 1 1
19 88070 4 2 30 THR C C -8.052 15.179 -15.549 1.00 . D D . 30 THR C 1 1
19 88071 4 2 30 THR CA C -6.590 14.971 -15.182 1.00 . D D . 30 THR CA 1 1
19 88072 4 2 30 THR CB C -6.200 13.503 -15.369 1.00 . D D . 30 THR CB 1 1
19 88073 4 2 30 THR CG2 C -4.735 13.300 -15.682 1.00 . D D . 30 THR CG2 1 1
19 88074 4 2 30 THR H H -7.074 15.216 -13.146 1.00 . D D . 30 THR H 1 1
19 88075 4 2 30 THR HA H -5.978 15.587 -15.825 1.00 . D D . 30 THR HA 1 1
19 88076 4 2 30 THR HB H -6.770 13.096 -16.193 1.00 . D D . 30 THR HB 1 1
19 88077 4 2 30 THR HG1 H -7.431 12.883 -13.972 1.00 . D D . 30 THR HG1 1 1
19 88078 4 2 30 THR HG21 H -4.404 14.068 -16.362 1.00 . D D . 30 THR HG21 1 1
19 88079 4 2 30 THR HG22 H -4.162 13.355 -14.768 1.00 . D D . 30 THR HG22 1 1
19 88080 4 2 30 THR HG23 H -4.596 12.330 -16.136 1.00 . D D . 30 THR HG23 1 1
19 88081 4 2 30 THR N N -6.376 15.403 -13.809 1.00 . D D . 30 THR N 1 1
19 88082 4 2 30 THR O O -8.331 15.601 -16.688 1.00 . D D . 30 THR O 1 1
19 88083 4 2 30 THR OXT O -8.913 14.943 -14.676 1.00 . D D . 30 THR OXT 1 1
19 88084 4 2 30 THR OG1 O -6.508 12.747 -14.211 1.00 . D D . 30 THR OG1 1 1
19 88085 5 1 1 GLY C C -12.484 -13.009 12.568 1.00 . E E . 1 GLY C 1 1
19 88086 5 1 1 GLY CA C -13.850 -13.135 13.207 1.00 . E E . 1 GLY CA 1 1
19 88087 5 1 1 GLY H1 H -12.820 -13.736 14.915 1.00 . E E . 1 GLY H1 1 1
19 88088 5 1 1 GLY H2 H -13.893 -12.453 15.176 1.00 . E E . 1 GLY H2 1 1
19 88089 5 1 1 GLY H3 H -14.493 -14.032 14.980 1.00 . E E . 1 GLY H3 1 1
19 88090 5 1 1 GLY HA2 H -14.365 -13.972 12.766 1.00 . E E . 1 GLY HA2 1 1
19 88091 5 1 1 GLY HA3 H -14.420 -12.230 13.012 1.00 . E E . 1 GLY HA3 1 1
19 88092 5 1 1 GLY N N -13.758 -13.352 14.670 1.00 . E E . 1 GLY N 1 1
19 88093 5 1 1 GLY O O -11.479 -12.838 13.260 1.00 . E E . 1 GLY O 1 1
19 88094 5 1 2 ILE C C -10.509 -11.657 10.724 1.00 . E E . 2 ILE C 1 1
19 88095 5 1 2 ILE CA C -11.205 -12.996 10.481 1.00 . E E . 2 ILE CA 1 1
19 88096 5 1 2 ILE CB C -11.462 -13.183 8.963 1.00 . E E . 2 ILE CB 1 1
19 88097 5 1 2 ILE CD1 C -10.342 -13.134 6.667 1.00 . E E . 2 ILE CD1 1 1
19 88098 5 1 2 ILE CG1 C -10.170 -12.977 8.163 1.00 . E E . 2 ILE CG1 1 1
19 88099 5 1 2 ILE CG2 C -12.548 -12.239 8.466 1.00 . E E . 2 ILE CG2 1 1
19 88100 5 1 2 ILE H H -13.296 -13.236 10.756 1.00 . E E . 2 ILE H 1 1
19 88101 5 1 2 ILE HA H -10.548 -13.790 10.813 1.00 . E E . 2 ILE HA 1 1
19 88102 5 1 2 ILE HB H -11.808 -14.192 8.810 1.00 . E E . 2 ILE HB 1 1
19 88103 5 1 2 ILE HD11 H -11.231 -13.713 6.464 1.00 . E E . 2 ILE HD11 1 1
19 88104 5 1 2 ILE HD12 H -10.434 -12.158 6.211 1.00 . E E . 2 ILE HD12 1 1
19 88105 5 1 2 ILE HD13 H -9.479 -13.641 6.261 1.00 . E E . 2 ILE HD13 1 1
19 88106 5 1 2 ILE HG12 H -9.801 -11.979 8.345 1.00 . E E . 2 ILE HG12 1 1
19 88107 5 1 2 ILE HG13 H -9.433 -13.692 8.491 1.00 . E E . 2 ILE HG13 1 1
19 88108 5 1 2 ILE HG21 H -12.723 -11.465 9.203 1.00 . E E . 2 ILE HG21 1 1
19 88109 5 1 2 ILE HG22 H -12.229 -11.786 7.539 1.00 . E E . 2 ILE HG22 1 1
19 88110 5 1 2 ILE HG23 H -13.458 -12.792 8.298 1.00 . E E . 2 ILE HG23 1 1
19 88111 5 1 2 ILE N N -12.450 -13.095 11.242 1.00 . E E . 2 ILE N 1 1
19 88112 5 1 2 ILE O O -9.291 -11.596 10.876 1.00 . E E . 2 ILE O 1 1
19 88113 5 1 3 VAL C C -10.057 -9.157 12.338 1.00 . E E . 3 VAL C 1 1
19 88114 5 1 3 VAL CA C -10.760 -9.253 10.985 1.00 . E E . 3 VAL CA 1 1
19 88115 5 1 3 VAL CB C -11.879 -8.196 10.906 1.00 . E E . 3 VAL CB 1 1
19 88116 5 1 3 VAL CG1 C -11.305 -6.792 11.000 1.00 . E E . 3 VAL CG1 1 1
19 88117 5 1 3 VAL CG2 C -12.681 -8.368 9.626 1.00 . E E . 3 VAL CG2 1 1
19 88118 5 1 3 VAL H H -12.257 -10.701 10.645 1.00 . E E . 3 VAL H 1 1
19 88119 5 1 3 VAL HA H -10.041 -9.046 10.204 1.00 . E E . 3 VAL HA 1 1
19 88120 5 1 3 VAL HB H -12.545 -8.344 11.743 1.00 . E E . 3 VAL HB 1 1
19 88121 5 1 3 VAL HG11 H -10.229 -6.833 10.907 1.00 . E E . 3 VAL HG11 1 1
19 88122 5 1 3 VAL HG12 H -11.712 -6.184 10.207 1.00 . E E . 3 VAL HG12 1 1
19 88123 5 1 3 VAL HG13 H -11.568 -6.357 11.953 1.00 . E E . 3 VAL HG13 1 1
19 88124 5 1 3 VAL HG21 H -12.728 -9.415 9.368 1.00 . E E . 3 VAL HG21 1 1
19 88125 5 1 3 VAL HG22 H -13.681 -7.987 9.771 1.00 . E E . 3 VAL HG22 1 1
19 88126 5 1 3 VAL HG23 H -12.203 -7.820 8.825 1.00 . E E . 3 VAL HG23 1 1
19 88127 5 1 3 VAL N N -11.292 -10.590 10.764 1.00 . E E . 3 VAL N 1 1
19 88128 5 1 3 VAL O O -9.114 -8.392 12.508 1.00 . E E . 3 VAL O 1 1
19 88129 5 1 4 GLU C C -8.576 -10.666 14.619 1.00 . E E . 4 GLU C 1 1
19 88130 5 1 4 GLU CA C -9.915 -9.948 14.622 1.00 . E E . 4 GLU CA 1 1
19 88131 5 1 4 GLU CB C -10.842 -10.614 15.636 1.00 . E E . 4 GLU CB 1 1
19 88132 5 1 4 GLU CD C -13.135 -10.707 16.665 1.00 . E E . 4 GLU CD 1 1
19 88133 5 1 4 GLU CG C -12.165 -9.902 15.822 1.00 . E E . 4 GLU CG 1 1
19 88134 5 1 4 GLU H H -11.263 -10.551 13.109 1.00 . E E . 4 GLU H 1 1
19 88135 5 1 4 GLU HA H -9.754 -8.920 14.911 1.00 . E E . 4 GLU HA 1 1
19 88136 5 1 4 GLU HB2 H -11.045 -11.623 15.307 1.00 . E E . 4 GLU HB2 1 1
19 88137 5 1 4 GLU HB3 H -10.340 -10.655 16.592 1.00 . E E . 4 GLU HB3 1 1
19 88138 5 1 4 GLU HG2 H -11.982 -8.957 16.311 1.00 . E E . 4 GLU HG2 1 1
19 88139 5 1 4 GLU HG3 H -12.606 -9.728 14.852 1.00 . E E . 4 GLU HG3 1 1
19 88140 5 1 4 GLU N N -10.511 -9.950 13.299 1.00 . E E . 4 GLU N 1 1
19 88141 5 1 4 GLU O O -7.526 -10.039 14.709 1.00 . E E . 4 GLU O 1 1
19 88142 5 1 4 GLU OE1 O -12.851 -10.931 17.861 1.00 . E E . 4 GLU OE1 1 1
19 88143 5 1 4 GLU OE2 O -14.175 -11.142 16.126 1.00 . E E . 4 GLU OE2 1 1
19 88144 5 1 5 GLN C C -6.366 -12.427 13.547 1.00 . E E . 5 GLN C 1 1
19 88145 5 1 5 GLN CA C -7.445 -12.845 14.553 1.00 . E E . 5 GLN CA 1 1
19 88146 5 1 5 GLN CB C -7.848 -14.305 14.307 1.00 . E E . 5 GLN CB 1 1
19 88147 5 1 5 GLN CD C -8.986 -15.972 12.778 1.00 . E E . 5 GLN CD 1 1
19 88148 5 1 5 GLN CG C -8.646 -14.516 13.031 1.00 . E E . 5 GLN CG 1 1
19 88149 5 1 5 GLN H H -9.516 -12.417 14.477 1.00 . E E . 5 GLN H 1 1
19 88150 5 1 5 GLN HA H -7.022 -12.777 15.544 1.00 . E E . 5 GLN HA 1 1
19 88151 5 1 5 GLN HB2 H -6.952 -14.907 14.251 1.00 . E E . 5 GLN HB2 1 1
19 88152 5 1 5 GLN HB3 H -8.444 -14.644 15.142 1.00 . E E . 5 GLN HB3 1 1
19 88153 5 1 5 GLN HE21 H -7.958 -15.929 11.084 1.00 . E E . 5 GLN HE21 1 1
19 88154 5 1 5 GLN HE22 H -8.715 -17.434 11.468 1.00 . E E . 5 GLN HE22 1 1
19 88155 5 1 5 GLN HG2 H -9.567 -13.956 13.103 1.00 . E E . 5 GLN HG2 1 1
19 88156 5 1 5 GLN HG3 H -8.069 -14.147 12.196 1.00 . E E . 5 GLN HG3 1 1
19 88157 5 1 5 GLN N N -8.635 -11.990 14.534 1.00 . E E . 5 GLN N 1 1
19 88158 5 1 5 GLN NE2 N -8.503 -16.500 11.668 1.00 . E E . 5 GLN NE2 1 1
19 88159 5 1 5 GLN O O -5.175 -12.424 13.874 1.00 . E E . 5 GLN O 1 1
19 88160 5 1 5 GLN OE1 O -9.674 -16.613 13.575 1.00 . E E . 5 GLN OE1 1 1
19 88161 5 1 6 CYS C C -5.207 -10.342 11.520 1.00 . E E . 6 CYS C 1 1
19 88162 5 1 6 CYS CA C -5.796 -11.728 11.300 1.00 . E E . 6 CYS CA 1 1
19 88163 5 1 6 CYS CB C -6.440 -11.828 9.917 1.00 . E E . 6 CYS CB 1 1
19 88164 5 1 6 CYS H H -7.717 -12.136 12.102 1.00 . E E . 6 CYS H 1 1
19 88165 5 1 6 CYS HA H -4.991 -12.446 11.349 1.00 . E E . 6 CYS HA 1 1
19 88166 5 1 6 CYS HB2 H -7.291 -11.164 9.874 1.00 . E E . 6 CYS HB2 1 1
19 88167 5 1 6 CYS HB3 H -5.720 -11.537 9.167 1.00 . E E . 6 CYS HB3 1 1
19 88168 5 1 6 CYS N N -6.762 -12.101 12.329 1.00 . E E . 6 CYS N 1 1
19 88169 5 1 6 CYS O O -4.101 -10.061 11.061 1.00 . E E . 6 CYS O 1 1
19 88170 5 1 6 CYS SG S -7.022 -13.506 9.514 1.00 . E E . 6 CYS SG 1 1
19 88171 5 1 7 CYS C C -4.992 -7.962 13.921 1.00 . E E . 7 CYS C 1 1
19 88172 5 1 7 CYS CA C -5.424 -8.133 12.464 1.00 . E E . 7 CYS CA 1 1
19 88173 5 1 7 CYS CB C -6.479 -7.088 12.081 1.00 . E E . 7 CYS CB 1 1
19 88174 5 1 7 CYS H H -6.802 -9.739 12.573 1.00 . E E . 7 CYS H 1 1
19 88175 5 1 7 CYS HA H -4.557 -7.993 11.835 1.00 . E E . 7 CYS HA 1 1
19 88176 5 1 7 CYS HB2 H -6.931 -7.373 11.142 1.00 . E E . 7 CYS HB2 1 1
19 88177 5 1 7 CYS HB3 H -7.242 -7.063 12.844 1.00 . E E . 7 CYS HB3 1 1
19 88178 5 1 7 CYS N N -5.924 -9.476 12.219 1.00 . E E . 7 CYS N 1 1
19 88179 5 1 7 CYS O O -4.852 -6.841 14.412 1.00 . E E . 7 CYS O 1 1
19 88180 5 1 7 CYS SG S -5.833 -5.394 11.887 1.00 . E E . 7 CYS SG 1 1
19 88181 5 1 8 THR C C -2.967 -9.702 16.168 1.00 . E E . 8 THR C 1 1
19 88182 5 1 8 THR CA C -4.326 -9.008 16.005 1.00 . E E . 8 THR CA 1 1
19 88183 5 1 8 THR CB C -5.390 -9.583 16.965 1.00 . E E . 8 THR CB 1 1
19 88184 5 1 8 THR CG2 C -5.570 -11.085 16.884 1.00 . E E . 8 THR CG2 1 1
19 88185 5 1 8 THR H H -4.882 -9.943 14.186 1.00 . E E . 8 THR H 1 1
19 88186 5 1 8 THR HA H -4.188 -7.960 16.239 1.00 . E E . 8 THR HA 1 1
19 88187 5 1 8 THR HB H -6.342 -9.126 16.732 1.00 . E E . 8 THR HB 1 1
19 88188 5 1 8 THR HG1 H -5.168 -8.318 18.449 1.00 . E E . 8 THR HG1 1 1
19 88189 5 1 8 THR HG21 H -4.979 -11.477 16.070 1.00 . E E . 8 THR HG21 1 1
19 88190 5 1 8 THR HG22 H -5.252 -11.534 17.811 1.00 . E E . 8 THR HG22 1 1
19 88191 5 1 8 THR HG23 H -6.616 -11.308 16.716 1.00 . E E . 8 THR HG23 1 1
19 88192 5 1 8 THR N N -4.763 -9.075 14.616 1.00 . E E . 8 THR N 1 1
19 88193 5 1 8 THR O O -2.076 -9.169 16.827 1.00 . E E . 8 THR O 1 1
19 88194 5 1 8 THR OG1 O -5.075 -9.273 18.309 1.00 . E E . 8 THR OG1 1 1
19 88195 5 1 9 SER C C -1.180 -12.325 14.343 1.00 . E E . 9 SER C 1 1
19 88196 5 1 9 SER CA C -1.521 -11.587 15.638 1.00 . E E . 9 SER CA 1 1
19 88197 5 1 9 SER CB C -1.528 -12.555 16.825 1.00 . E E . 9 SER CB 1 1
19 88198 5 1 9 SER H H -3.521 -11.253 15.021 1.00 . E E . 9 SER H 1 1
19 88199 5 1 9 SER HA H -0.759 -10.845 15.809 1.00 . E E . 9 SER HA 1 1
19 88200 5 1 9 SER HB2 H -2.427 -13.153 16.797 1.00 . E E . 9 SER HB2 1 1
19 88201 5 1 9 SER HB3 H -0.664 -13.199 16.767 1.00 . E E . 9 SER HB3 1 1
19 88202 5 1 9 SER HG H -2.153 -12.205 18.659 1.00 . E E . 9 SER HG 1 1
19 88203 5 1 9 SER N N -2.792 -10.872 15.547 1.00 . E E . 9 SER N 1 1
19 88204 5 1 9 SER O O -0.363 -13.249 14.348 1.00 . E E . 9 SER O 1 1
19 88205 5 1 9 SER OG O -1.486 -11.845 18.051 1.00 . E E . 9 SER OG 1 1
19 88206 5 1 10 ILE C C -2.123 -13.867 11.759 1.00 . E E . 10 ILE C 1 1
19 88207 5 1 10 ILE CA C -1.532 -12.455 11.907 1.00 . E E . 10 ILE CA 1 1
19 88208 5 1 10 ILE CB C -0.013 -12.495 11.597 1.00 . E E . 10 ILE CB 1 1
19 88209 5 1 10 ILE CD1 C 2.035 -11.006 11.679 1.00 . E E . 10 ILE CD1 1 1
19 88210 5 1 10 ILE CG1 C 0.542 -11.078 11.467 1.00 . E E . 10 ILE CG1 1 1
19 88211 5 1 10 ILE CG2 C 0.275 -13.282 10.323 1.00 . E E . 10 ILE CG2 1 1
19 88212 5 1 10 ILE H H -2.396 -11.122 13.308 1.00 . E E . 10 ILE H 1 1
19 88213 5 1 10 ILE HA H -1.998 -11.800 11.183 1.00 . E E . 10 ILE HA 1 1
19 88214 5 1 10 ILE HB H 0.484 -12.993 12.417 1.00 . E E . 10 ILE HB 1 1
19 88215 5 1 10 ILE HD11 H 2.312 -11.642 12.506 1.00 . E E . 10 ILE HD11 1 1
19 88216 5 1 10 ILE HD12 H 2.542 -11.334 10.785 1.00 . E E . 10 ILE HD12 1 1
19 88217 5 1 10 ILE HD13 H 2.317 -9.987 11.899 1.00 . E E . 10 ILE HD13 1 1
19 88218 5 1 10 ILE HG12 H 0.328 -10.701 10.473 1.00 . E E . 10 ILE HG12 1 1
19 88219 5 1 10 ILE HG13 H 0.069 -10.440 12.200 1.00 . E E . 10 ILE HG13 1 1
19 88220 5 1 10 ILE HG21 H -0.502 -13.089 9.600 1.00 . E E . 10 ILE HG21 1 1
19 88221 5 1 10 ILE HG22 H 1.229 -12.975 9.917 1.00 . E E . 10 ILE HG22 1 1
19 88222 5 1 10 ILE HG23 H 0.304 -14.337 10.550 1.00 . E E . 10 ILE HG23 1 1
19 88223 5 1 10 ILE N N -1.784 -11.879 13.234 1.00 . E E . 10 ILE N 1 1
19 88224 5 1 10 ILE O O -2.073 -14.684 12.682 1.00 . E E . 10 ILE O 1 1
19 88225 5 1 11 CYS C C -2.321 -16.264 9.394 1.00 . E E . 11 CYS C 1 1
19 88226 5 1 11 CYS CA C -3.243 -15.463 10.305 1.00 . E E . 11 CYS CA 1 1
19 88227 5 1 11 CYS CB C -4.613 -15.329 9.638 1.00 . E E . 11 CYS CB 1 1
19 88228 5 1 11 CYS H H -2.670 -13.471 9.877 1.00 . E E . 11 CYS H 1 1
19 88229 5 1 11 CYS HA H -3.353 -15.988 11.242 1.00 . E E . 11 CYS HA 1 1
19 88230 5 1 11 CYS HB2 H -4.532 -14.650 8.803 1.00 . E E . 11 CYS HB2 1 1
19 88231 5 1 11 CYS HB3 H -4.924 -16.299 9.279 1.00 . E E . 11 CYS HB3 1 1
19 88232 5 1 11 CYS N N -2.668 -14.155 10.585 1.00 . E E . 11 CYS N 1 1
19 88233 5 1 11 CYS O O -1.591 -15.698 8.578 1.00 . E E . 11 CYS O 1 1
19 88234 5 1 11 CYS SG S -5.922 -14.699 10.731 1.00 . E E . 11 CYS SG 1 1
19 88235 5 1 12 SER C C -2.222 -18.607 7.338 1.00 . E E . 12 SER C 1 1
19 88236 5 1 12 SER CA C -1.573 -18.466 8.709 1.00 . E E . 12 SER CA 1 1
19 88237 5 1 12 SER CB C -1.445 -19.833 9.391 1.00 . E E . 12 SER CB 1 1
19 88238 5 1 12 SER H H -2.992 -17.969 10.192 1.00 . E E . 12 SER H 1 1
19 88239 5 1 12 SER HA H -0.592 -18.028 8.597 1.00 . E E . 12 SER HA 1 1
19 88240 5 1 12 SER HB2 H -1.012 -19.703 10.371 1.00 . E E . 12 SER HB2 1 1
19 88241 5 1 12 SER HB3 H -2.426 -20.275 9.490 1.00 . E E . 12 SER HB3 1 1
19 88242 5 1 12 SER HG H 0.310 -20.537 8.852 1.00 . E E . 12 SER HG 1 1
19 88243 5 1 12 SER N N -2.377 -17.580 9.528 1.00 . E E . 12 SER N 1 1
19 88244 5 1 12 SER O O -3.426 -18.371 7.193 1.00 . E E . 12 SER O 1 1
19 88245 5 1 12 SER OG O -0.622 -20.715 8.645 1.00 . E E . 12 SER OG 1 1
19 88246 5 1 13 LEU C C -3.142 -20.061 4.931 1.00 . E E . 13 LEU C 1 1
19 88247 5 1 13 LEU CA C -1.916 -19.146 4.976 1.00 . E E . 13 LEU CA 1 1
19 88248 5 1 13 LEU CB C -0.805 -19.732 4.098 1.00 . E E . 13 LEU CB 1 1
19 88249 5 1 13 LEU CD1 C -1.444 -18.621 1.939 1.00 . E E . 13 LEU CD1 1 1
19 88250 5 1 13 LEU CD2 C -0.050 -20.693 1.918 1.00 . E E . 13 LEU CD2 1 1
19 88251 5 1 13 LEU CG C -1.168 -19.950 2.627 1.00 . E E . 13 LEU CG 1 1
19 88252 5 1 13 LEU H H -0.476 -19.146 6.527 1.00 . E E . 13 LEU H 1 1
19 88253 5 1 13 LEU HA H -2.188 -18.174 4.597 1.00 . E E . 13 LEU HA 1 1
19 88254 5 1 13 LEU HB2 H 0.045 -19.067 4.142 1.00 . E E . 13 LEU HB2 1 1
19 88255 5 1 13 LEU HB3 H -0.515 -20.685 4.517 1.00 . E E . 13 LEU HB3 1 1
19 88256 5 1 13 LEU HD11 H -1.258 -17.812 2.629 1.00 . E E . 13 LEU HD11 1 1
19 88257 5 1 13 LEU HD12 H -0.797 -18.518 1.079 1.00 . E E . 13 LEU HD12 1 1
19 88258 5 1 13 LEU HD13 H -2.475 -18.590 1.619 1.00 . E E . 13 LEU HD13 1 1
19 88259 5 1 13 LEU HD21 H 0.206 -21.579 2.480 1.00 . E E . 13 LEU HD21 1 1
19 88260 5 1 13 LEU HD22 H -0.379 -20.976 0.930 1.00 . E E . 13 LEU HD22 1 1
19 88261 5 1 13 LEU HD23 H 0.817 -20.052 1.840 1.00 . E E . 13 LEU HD23 1 1
19 88262 5 1 13 LEU HG H -2.064 -20.550 2.568 1.00 . E E . 13 LEU HG 1 1
19 88263 5 1 13 LEU N N -1.428 -18.982 6.340 1.00 . E E . 13 LEU N 1 1
19 88264 5 1 13 LEU O O -4.142 -19.746 4.286 1.00 . E E . 13 LEU O 1 1
19 88265 5 1 14 TYR C C -5.384 -21.600 6.329 1.00 . E E . 14 TYR C 1 1
19 88266 5 1 14 TYR CA C -4.131 -22.169 5.666 1.00 . E E . 14 TYR CA 1 1
19 88267 5 1 14 TYR CB C -3.663 -23.424 6.401 1.00 . E E . 14 TYR CB 1 1
19 88268 5 1 14 TYR CD1 C -2.361 -24.491 4.519 1.00 . E E . 14 TYR CD1 1 1
19 88269 5 1 14 TYR CD2 C -1.228 -24.072 6.576 1.00 . E E . 14 TYR CD2 1 1
19 88270 5 1 14 TYR CE1 C -1.202 -25.016 3.983 1.00 . E E . 14 TYR CE1 1 1
19 88271 5 1 14 TYR CE2 C -0.066 -24.599 6.046 1.00 . E E . 14 TYR CE2 1 1
19 88272 5 1 14 TYR CG C -2.395 -24.011 5.824 1.00 . E E . 14 TYR CG 1 1
19 88273 5 1 14 TYR CZ C -0.059 -25.067 4.748 1.00 . E E . 14 TYR CZ 1 1
19 88274 5 1 14 TYR H H -2.223 -21.374 6.116 1.00 . E E . 14 TYR H 1 1
19 88275 5 1 14 TYR HA H -4.371 -22.435 4.647 1.00 . E E . 14 TYR HA 1 1
19 88276 5 1 14 TYR HB2 H -3.478 -23.179 7.436 1.00 . E E . 14 TYR HB2 1 1
19 88277 5 1 14 TYR HB3 H -4.436 -24.177 6.347 1.00 . E E . 14 TYR HB3 1 1
19 88278 5 1 14 TYR HD1 H -3.259 -24.450 3.922 1.00 . E E . 14 TYR HD1 1 1
19 88279 5 1 14 TYR HD2 H -1.237 -23.705 7.592 1.00 . E E . 14 TYR HD2 1 1
19 88280 5 1 14 TYR HE1 H -1.196 -25.384 2.968 1.00 . E E . 14 TYR HE1 1 1
19 88281 5 1 14 TYR HE2 H 0.831 -24.639 6.646 1.00 . E E . 14 TYR HE2 1 1
19 88282 5 1 14 TYR HH H 1.150 -25.359 3.271 1.00 . E E . 14 TYR HH 1 1
19 88283 5 1 14 TYR N N -3.049 -21.190 5.623 1.00 . E E . 14 TYR N 1 1
19 88284 5 1 14 TYR O O -6.507 -21.955 5.965 1.00 . E E . 14 TYR O 1 1
19 88285 5 1 14 TYR OH O 1.096 -25.591 4.215 1.00 . E E . 14 TYR OH 1 1
19 88286 5 1 15 GLN C C -7.013 -19.105 7.040 1.00 . E E . 15 GLN C 1 1
19 88287 5 1 15 GLN CA C -6.316 -20.078 7.976 1.00 . E E . 15 GLN CA 1 1
19 88288 5 1 15 GLN CB C -5.852 -19.342 9.234 1.00 . E E . 15 GLN CB 1 1
19 88289 5 1 15 GLN CD C -4.848 -19.486 11.536 1.00 . E E . 15 GLN CD 1 1
19 88290 5 1 15 GLN CG C -5.299 -20.254 10.311 1.00 . E E . 15 GLN CG 1 1
19 88291 5 1 15 GLN H H -4.279 -20.446 7.528 1.00 . E E . 15 GLN H 1 1
19 88292 5 1 15 GLN HA H -7.013 -20.856 8.256 1.00 . E E . 15 GLN HA 1 1
19 88293 5 1 15 GLN HB2 H -5.081 -18.638 8.960 1.00 . E E . 15 GLN HB2 1 1
19 88294 5 1 15 GLN HB3 H -6.690 -18.798 9.647 1.00 . E E . 15 GLN HB3 1 1
19 88295 5 1 15 GLN HE21 H -6.141 -20.476 12.669 1.00 . E E . 15 GLN HE21 1 1
19 88296 5 1 15 GLN HE22 H -5.172 -19.297 13.487 1.00 . E E . 15 GLN HE22 1 1
19 88297 5 1 15 GLN HG2 H -6.070 -20.953 10.604 1.00 . E E . 15 GLN HG2 1 1
19 88298 5 1 15 GLN HG3 H -4.456 -20.796 9.908 1.00 . E E . 15 GLN HG3 1 1
19 88299 5 1 15 GLN N N -5.193 -20.703 7.289 1.00 . E E . 15 GLN N 1 1
19 88300 5 1 15 GLN NE2 N -5.446 -19.781 12.675 1.00 . E E . 15 GLN NE2 1 1
19 88301 5 1 15 GLN O O -8.234 -18.984 7.050 1.00 . E E . 15 GLN O 1 1
19 88302 5 1 15 GLN OE1 O -3.971 -18.625 11.456 1.00 . E E . 15 GLN OE1 1 1
19 88303 5 1 16 LEU C C -7.536 -18.162 4.169 1.00 . E E . 16 LEU C 1 1
19 88304 5 1 16 LEU CA C -6.757 -17.456 5.275 1.00 . E E . 16 LEU CA 1 1
19 88305 5 1 16 LEU CB C -5.625 -16.620 4.678 1.00 . E E . 16 LEU CB 1 1
19 88306 5 1 16 LEU CD1 C -3.638 -15.141 5.037 1.00 . E E . 16 LEU CD1 1 1
19 88307 5 1 16 LEU CD2 C -5.779 -14.653 6.221 1.00 . E E . 16 LEU CD2 1 1
19 88308 5 1 16 LEU CG C -4.873 -15.746 5.682 1.00 . E E . 16 LEU CG 1 1
19 88309 5 1 16 LEU H H -5.254 -18.567 6.264 1.00 . E E . 16 LEU H 1 1
19 88310 5 1 16 LEU HA H -7.429 -16.803 5.812 1.00 . E E . 16 LEU HA 1 1
19 88311 5 1 16 LEU HB2 H -4.918 -17.290 4.212 1.00 . E E . 16 LEU HB2 1 1
19 88312 5 1 16 LEU HB3 H -6.042 -15.979 3.918 1.00 . E E . 16 LEU HB3 1 1
19 88313 5 1 16 LEU HD11 H -3.582 -15.450 4.005 1.00 . E E . 16 LEU HD11 1 1
19 88314 5 1 16 LEU HD12 H -3.698 -14.063 5.087 1.00 . E E . 16 LEU HD12 1 1
19 88315 5 1 16 LEU HD13 H -2.754 -15.477 5.561 1.00 . E E . 16 LEU HD13 1 1
19 88316 5 1 16 LEU HD21 H -6.130 -14.042 5.404 1.00 . E E . 16 LEU HD21 1 1
19 88317 5 1 16 LEU HD22 H -6.626 -15.102 6.725 1.00 . E E . 16 LEU HD22 1 1
19 88318 5 1 16 LEU HD23 H -5.230 -14.040 6.918 1.00 . E E . 16 LEU HD23 1 1
19 88319 5 1 16 LEU HG H -4.555 -16.358 6.514 1.00 . E E . 16 LEU HG 1 1
19 88320 5 1 16 LEU N N -6.224 -18.420 6.227 1.00 . E E . 16 LEU N 1 1
19 88321 5 1 16 LEU O O -8.597 -17.689 3.754 1.00 . E E . 16 LEU O 1 1
19 88322 5 1 17 GLU C C -9.052 -20.538 3.127 1.00 . E E . 17 GLU C 1 1
19 88323 5 1 17 GLU CA C -7.678 -20.078 2.657 1.00 . E E . 17 GLU CA 1 1
19 88324 5 1 17 GLU CB C -6.841 -21.296 2.254 1.00 . E E . 17 GLU CB 1 1
19 88325 5 1 17 GLU CD C -4.785 -22.141 1.053 1.00 . E E . 17 GLU CD 1 1
19 88326 5 1 17 GLU CG C -5.473 -20.950 1.688 1.00 . E E . 17 GLU CG 1 1
19 88327 5 1 17 GLU H H -6.170 -19.631 4.085 1.00 . E E . 17 GLU H 1 1
19 88328 5 1 17 GLU HA H -7.800 -19.435 1.797 1.00 . E E . 17 GLU HA 1 1
19 88329 5 1 17 GLU HB2 H -6.697 -21.920 3.122 1.00 . E E . 17 GLU HB2 1 1
19 88330 5 1 17 GLU HB3 H -7.383 -21.855 1.506 1.00 . E E . 17 GLU HB3 1 1
19 88331 5 1 17 GLU HG2 H -5.591 -20.180 0.940 1.00 . E E . 17 GLU HG2 1 1
19 88332 5 1 17 GLU HG3 H -4.851 -20.578 2.489 1.00 . E E . 17 GLU HG3 1 1
19 88333 5 1 17 GLU N N -7.016 -19.301 3.706 1.00 . E E . 17 GLU N 1 1
19 88334 5 1 17 GLU O O -9.969 -20.719 2.326 1.00 . E E . 17 GLU O 1 1
19 88335 5 1 17 GLU OE1 O -5.284 -22.649 0.026 1.00 . E E . 17 GLU OE1 1 1
19 88336 5 1 17 GLU OE2 O -3.744 -22.588 1.580 1.00 . E E . 17 GLU OE2 1 1
19 88337 5 1 18 ASN C C -11.554 -20.139 4.745 1.00 . E E . 18 ASN C 1 1
19 88338 5 1 18 ASN CA C -10.435 -21.130 5.055 1.00 . E E . 18 ASN CA 1 1
19 88339 5 1 18 ASN CB C -10.239 -21.271 6.571 1.00 . E E . 18 ASN CB 1 1
19 88340 5 1 18 ASN CG C -11.537 -21.384 7.342 1.00 . E E . 18 ASN CG 1 1
19 88341 5 1 18 ASN H H -8.406 -20.533 5.014 1.00 . E E . 18 ASN H 1 1
19 88342 5 1 18 ASN HA H -10.699 -22.094 4.645 1.00 . E E . 18 ASN HA 1 1
19 88343 5 1 18 ASN HB2 H -9.651 -22.153 6.769 1.00 . E E . 18 ASN HB2 1 1
19 88344 5 1 18 ASN HB3 H -9.702 -20.405 6.934 1.00 . E E . 18 ASN HB3 1 1
19 88345 5 1 18 ASN HD21 H -11.013 -19.840 8.470 1.00 . E E . 18 ASN HD21 1 1
19 88346 5 1 18 ASN HD22 H -12.556 -20.544 8.832 1.00 . E E . 18 ASN HD22 1 1
19 88347 5 1 18 ASN N N -9.182 -20.709 4.439 1.00 . E E . 18 ASN N 1 1
19 88348 5 1 18 ASN ND2 N -11.720 -20.502 8.309 1.00 . E E . 18 ASN ND2 1 1
19 88349 5 1 18 ASN O O -12.721 -20.513 4.636 1.00 . E E . 18 ASN O 1 1
19 88350 5 1 18 ASN OD1 O -12.355 -22.271 7.088 1.00 . E E . 18 ASN OD1 1 1
19 88351 5 1 19 TYR C C -12.250 -17.666 2.738 1.00 . E E . 19 TYR C 1 1
19 88352 5 1 19 TYR CA C -12.165 -17.847 4.249 1.00 . E E . 19 TYR CA 1 1
19 88353 5 1 19 TYR CB C -11.815 -16.515 4.921 1.00 . E E . 19 TYR CB 1 1
19 88354 5 1 19 TYR CD1 C -12.797 -16.431 7.245 1.00 . E E . 19 TYR CD1 1 1
19 88355 5 1 19 TYR CD2 C -10.466 -16.881 7.024 1.00 . E E . 19 TYR CD2 1 1
19 88356 5 1 19 TYR CE1 C -12.691 -16.529 8.619 1.00 . E E . 19 TYR CE1 1 1
19 88357 5 1 19 TYR CE2 C -10.352 -16.980 8.395 1.00 . E E . 19 TYR CE2 1 1
19 88358 5 1 19 TYR CG C -11.689 -16.606 6.425 1.00 . E E . 19 TYR CG 1 1
19 88359 5 1 19 TYR CZ C -11.468 -16.801 9.189 1.00 . E E . 19 TYR CZ 1 1
19 88360 5 1 19 TYR H H -10.239 -18.635 4.643 1.00 . E E . 19 TYR H 1 1
19 88361 5 1 19 TYR HA H -13.126 -18.183 4.611 1.00 . E E . 19 TYR HA 1 1
19 88362 5 1 19 TYR HB2 H -10.873 -16.159 4.529 1.00 . E E . 19 TYR HB2 1 1
19 88363 5 1 19 TYR HB3 H -12.587 -15.794 4.694 1.00 . E E . 19 TYR HB3 1 1
19 88364 5 1 19 TYR HD1 H -13.756 -16.216 6.795 1.00 . E E . 19 TYR HD1 1 1
19 88365 5 1 19 TYR HD2 H -9.592 -17.019 6.400 1.00 . E E . 19 TYR HD2 1 1
19 88366 5 1 19 TYR HE1 H -13.564 -16.390 9.240 1.00 . E E . 19 TYR HE1 1 1
19 88367 5 1 19 TYR HE2 H -9.392 -17.195 8.841 1.00 . E E . 19 TYR HE2 1 1
19 88368 5 1 19 TYR HH H -12.154 -16.536 10.972 1.00 . E E . 19 TYR HH 1 1
19 88369 5 1 19 TYR N N -11.189 -18.875 4.572 1.00 . E E . 19 TYR N 1 1
19 88370 5 1 19 TYR O O -13.076 -18.303 2.082 1.00 . E E . 19 TYR O 1 1
19 88371 5 1 19 TYR OH O -11.359 -16.900 10.557 1.00 . E E . 19 TYR OH 1 1
19 88372 5 1 20 CYS C C -12.709 -16.080 0.261 1.00 . E E . 20 CYS C 1 1
19 88373 5 1 20 CYS CA C -11.334 -16.527 0.768 1.00 . E E . 20 CYS CA 1 1
19 88374 5 1 20 CYS CB C -10.835 -17.759 -0.002 1.00 . E E . 20 CYS CB 1 1
19 88375 5 1 20 CYS H H -10.749 -16.351 2.790 1.00 . E E . 20 CYS H 1 1
19 88376 5 1 20 CYS HA H -10.632 -15.716 0.620 1.00 . E E . 20 CYS HA 1 1
19 88377 5 1 20 CYS HB2 H -9.955 -18.150 0.487 1.00 . E E . 20 CYS HB2 1 1
19 88378 5 1 20 CYS HB3 H -11.608 -18.512 0.002 1.00 . E E . 20 CYS HB3 1 1
19 88379 5 1 20 CYS N N -11.383 -16.808 2.202 1.00 . E E . 20 CYS N 1 1
19 88380 5 1 20 CYS O O -13.201 -15.019 0.651 1.00 . E E . 20 CYS O 1 1
19 88381 5 1 20 CYS SG S -10.396 -17.428 -1.738 1.00 . E E . 20 CYS SG 1 1
19 88382 5 1 21 ASN C C -15.293 -17.910 -1.576 1.00 . E E . 21 ASN C 1 1
19 88383 5 1 21 ASN CA C -14.641 -16.608 -1.137 1.00 . E E . 21 ASN CA 1 1
19 88384 5 1 21 ASN CB C -14.532 -15.648 -2.320 1.00 . E E . 21 ASN CB 1 1
19 88385 5 1 21 ASN CG C -15.851 -14.971 -2.630 1.00 . E E . 21 ASN CG 1 1
19 88386 5 1 21 ASN H H -12.888 -17.733 -0.848 1.00 . E E . 21 ASN H 1 1
19 88387 5 1 21 ASN HA H -15.242 -16.155 -0.365 1.00 . E E . 21 ASN HA 1 1
19 88388 5 1 21 ASN HB2 H -13.803 -14.886 -2.094 1.00 . E E . 21 ASN HB2 1 1
19 88389 5 1 21 ASN HB3 H -14.218 -16.197 -3.194 1.00 . E E . 21 ASN HB3 1 1
19 88390 5 1 21 ASN HD21 H -16.022 -16.032 -4.291 1.00 . E E . 21 ASN HD21 1 1
19 88391 5 1 21 ASN HD22 H -17.311 -14.932 -3.962 1.00 . E E . 21 ASN HD22 1 1
19 88392 5 1 21 ASN N N -13.325 -16.898 -0.587 1.00 . E E . 21 ASN N 1 1
19 88393 5 1 21 ASN ND2 N -16.455 -15.346 -3.739 1.00 . E E . 21 ASN ND2 1 1
19 88394 5 1 21 ASN O O -16.434 -17.887 -2.080 1.00 . E E . 21 ASN O 1 1
19 88395 5 1 21 ASN OXT O -14.649 -18.969 -1.417 1.00 . E E . 21 ASN OXT 1 1
19 88396 5 1 21 ASN OD1 O -16.332 -14.129 -1.871 1.00 . E E . 21 ASN OD1 1 1
19 88397 6 2 1 PHE C C -8.017 3.135 16.065 1.00 . F F . 1 PHE C 1 1
19 88398 6 2 1 PHE CA C -8.122 3.213 17.591 1.00 . F F . 1 PHE CA 1 1
19 88399 6 2 1 PHE CB C -9.222 2.272 18.125 1.00 . F F . 1 PHE CB 1 1
19 88400 6 2 1 PHE CD1 C -11.244 3.788 18.036 1.00 . F F . 1 PHE CD1 1 1
19 88401 6 2 1 PHE CD2 C -11.344 1.696 16.896 1.00 . F F . 1 PHE CD2 1 1
19 88402 6 2 1 PHE CE1 C -12.533 4.076 17.628 1.00 . F F . 1 PHE CE1 1 1
19 88403 6 2 1 PHE CE2 C -12.632 1.979 16.484 1.00 . F F . 1 PHE CE2 1 1
19 88404 6 2 1 PHE CG C -10.631 2.595 17.675 1.00 . F F . 1 PHE CG 1 1
19 88405 6 2 1 PHE CZ C -13.228 3.172 16.851 1.00 . F F . 1 PHE CZ 1 1
19 88406 6 2 1 PHE H1 H -7.684 5.221 17.619 1.00 . F F . 1 PHE H1 1 1
19 88407 6 2 1 PHE H2 H -9.353 4.850 17.705 1.00 . F F . 1 PHE H2 1 1
19 88408 6 2 1 PHE H3 H -8.356 4.612 19.080 1.00 . F F . 1 PHE H3 1 1
19 88409 6 2 1 PHE HA H -7.174 2.916 18.015 1.00 . F F . 1 PHE HA 1 1
19 88410 6 2 1 PHE HB2 H -9.003 1.264 17.805 1.00 . F F . 1 PHE HB2 1 1
19 88411 6 2 1 PHE HB3 H -9.208 2.302 19.206 1.00 . F F . 1 PHE HB3 1 1
19 88412 6 2 1 PHE HD1 H -10.702 4.499 18.641 1.00 . F F . 1 PHE HD1 1 1
19 88413 6 2 1 PHE HD2 H -10.880 0.762 16.608 1.00 . F F . 1 PHE HD2 1 1
19 88414 6 2 1 PHE HE1 H -12.996 5.006 17.919 1.00 . F F . 1 PHE HE1 1 1
19 88415 6 2 1 PHE HE2 H -13.173 1.271 15.877 1.00 . F F . 1 PHE HE2 1 1
19 88416 6 2 1 PHE HZ H -14.236 3.395 16.531 1.00 . F F . 1 PHE HZ 1 1
19 88417 6 2 1 PHE N N -8.406 4.596 18.038 1.00 . F F . 1 PHE N 1 1
19 88418 6 2 1 PHE O O -9.018 3.175 15.350 1.00 . F F . 1 PHE O 1 1
19 88419 6 2 2 VAL C C -5.621 1.762 13.831 1.00 . F F . 2 VAL C 1 1
19 88420 6 2 2 VAL CA C -6.557 2.930 14.138 1.00 . F F . 2 VAL CA 1 1
19 88421 6 2 2 VAL CB C -6.003 4.252 13.542 1.00 . F F . 2 VAL CB 1 1
19 88422 6 2 2 VAL CG1 C -7.071 5.326 13.555 1.00 . F F . 2 VAL CG1 1 1
19 88423 6 2 2 VAL CG2 C -4.766 4.727 14.292 1.00 . F F . 2 VAL CG2 1 1
19 88424 6 2 2 VAL H H -6.026 2.989 16.181 1.00 . F F . 2 VAL H 1 1
19 88425 6 2 2 VAL HA H -7.509 2.727 13.671 1.00 . F F . 2 VAL HA 1 1
19 88426 6 2 2 VAL HB H -5.735 4.081 12.512 1.00 . F F . 2 VAL HB 1 1
19 88427 6 2 2 VAL HG11 H -7.847 5.055 14.257 1.00 . F F . 2 VAL HG11 1 1
19 88428 6 2 2 VAL HG12 H -6.635 6.269 13.847 1.00 . F F . 2 VAL HG12 1 1
19 88429 6 2 2 VAL HG13 H -7.498 5.420 12.567 1.00 . F F . 2 VAL HG13 1 1
19 88430 6 2 2 VAL HG21 H -4.029 3.938 14.303 1.00 . F F . 2 VAL HG21 1 1
19 88431 6 2 2 VAL HG22 H -4.357 5.595 13.797 1.00 . F F . 2 VAL HG22 1 1
19 88432 6 2 2 VAL HG23 H -5.034 4.983 15.306 1.00 . F F . 2 VAL HG23 1 1
19 88433 6 2 2 VAL N N -6.794 3.022 15.567 1.00 . F F . 2 VAL N 1 1
19 88434 6 2 2 VAL O O -4.398 1.859 13.950 1.00 . F F . 2 VAL O 1 1
19 88435 6 2 3 ASN C C -6.316 -1.436 12.233 1.00 . F F . 3 ASN C 1 1
19 88436 6 2 3 ASN CA C -5.475 -0.556 13.134 1.00 . F F . 3 ASN CA 1 1
19 88437 6 2 3 ASN CB C -5.087 -1.311 14.409 1.00 . F F . 3 ASN CB 1 1
19 88438 6 2 3 ASN CG C -4.328 -2.594 14.118 1.00 . F F . 3 ASN CG 1 1
19 88439 6 2 3 ASN H H -7.198 0.625 13.384 1.00 . F F . 3 ASN H 1 1
19 88440 6 2 3 ASN HA H -4.579 -0.264 12.604 1.00 . F F . 3 ASN HA 1 1
19 88441 6 2 3 ASN HB2 H -4.462 -0.676 15.017 1.00 . F F . 3 ASN HB2 1 1
19 88442 6 2 3 ASN HB3 H -5.984 -1.560 14.959 1.00 . F F . 3 ASN HB3 1 1
19 88443 6 2 3 ASN HD21 H -5.715 -3.655 15.070 1.00 . F F . 3 ASN HD21 1 1
19 88444 6 2 3 ASN HD22 H -4.405 -4.562 14.384 1.00 . F F . 3 ASN HD22 1 1
19 88445 6 2 3 ASN N N -6.218 0.645 13.451 1.00 . F F . 3 ASN N 1 1
19 88446 6 2 3 ASN ND2 N -4.866 -3.715 14.572 1.00 . F F . 3 ASN ND2 1 1
19 88447 6 2 3 ASN O O -5.878 -1.824 11.165 1.00 . F F . 3 ASN O 1 1
19 88448 6 2 3 ASN OD1 O -3.262 -2.576 13.504 1.00 . F F . 3 ASN OD1 1 1
19 88449 6 2 4 GLN C C -8.713 -1.921 10.499 1.00 . F F . 4 GLN C 1 1
19 88450 6 2 4 GLN CA C -8.457 -2.537 11.873 1.00 . F F . 4 GLN CA 1 1
19 88451 6 2 4 GLN CB C -9.779 -2.707 12.627 1.00 . F F . 4 GLN CB 1 1
19 88452 6 2 4 GLN CD C -12.155 -3.552 12.588 1.00 . F F . 4 GLN CD 1 1
19 88453 6 2 4 GLN CG C -10.897 -3.302 11.787 1.00 . F F . 4 GLN CG 1 1
19 88454 6 2 4 GLN H H -7.843 -1.354 13.516 1.00 . F F . 4 GLN H 1 1
19 88455 6 2 4 GLN HA H -8.001 -3.508 11.742 1.00 . F F . 4 GLN HA 1 1
19 88456 6 2 4 GLN HB2 H -9.613 -3.353 13.476 1.00 . F F . 4 GLN HB2 1 1
19 88457 6 2 4 GLN HB3 H -10.101 -1.740 12.982 1.00 . F F . 4 GLN HB3 1 1
19 88458 6 2 4 GLN HE21 H -13.080 -2.058 11.648 1.00 . F F . 4 GLN HE21 1 1
19 88459 6 2 4 GLN HE22 H -13.998 -2.888 12.860 1.00 . F F . 4 GLN HE22 1 1
19 88460 6 2 4 GLN HG2 H -11.131 -2.616 10.985 1.00 . F F . 4 GLN HG2 1 1
19 88461 6 2 4 GLN HG3 H -10.558 -4.241 11.371 1.00 . F F . 4 GLN HG3 1 1
19 88462 6 2 4 GLN N N -7.540 -1.717 12.656 1.00 . F F . 4 GLN N 1 1
19 88463 6 2 4 GLN NE2 N -13.183 -2.761 12.339 1.00 . F F . 4 GLN NE2 1 1
19 88464 6 2 4 GLN O O -8.814 -2.631 9.497 1.00 . F F . 4 GLN O 1 1
19 88465 6 2 4 GLN OE1 O -12.197 -4.440 13.436 1.00 . F F . 4 GLN OE1 1 1
19 88466 6 2 5 HIS C C -7.826 0.195 8.342 1.00 . F F . 5 HIS C 1 1
19 88467 6 2 5 HIS CA C -9.087 0.093 9.199 1.00 . F F . 5 HIS CA 1 1
19 88468 6 2 5 HIS CB C -9.628 1.495 9.468 1.00 . F F . 5 HIS CB 1 1
19 88469 6 2 5 HIS CD2 C -9.979 2.746 7.224 1.00 . F F . 5 HIS CD2 1 1
19 88470 6 2 5 HIS CE1 C -12.152 2.541 7.078 1.00 . F F . 5 HIS CE1 1 1
19 88471 6 2 5 HIS CG C -10.399 2.074 8.320 1.00 . F F . 5 HIS CG 1 1
19 88472 6 2 5 HIS H H -8.749 -0.085 11.286 1.00 . F F . 5 HIS H 1 1
19 88473 6 2 5 HIS HA H -9.831 -0.471 8.656 1.00 . F F . 5 HIS HA 1 1
19 88474 6 2 5 HIS HB2 H -10.284 1.463 10.325 1.00 . F F . 5 HIS HB2 1 1
19 88475 6 2 5 HIS HB3 H -8.801 2.157 9.680 1.00 . F F . 5 HIS HB3 1 1
19 88476 6 2 5 HIS HD1 H -12.378 1.558 8.868 1.00 . F F . 5 HIS HD1 1 1
19 88477 6 2 5 HIS HD2 H -8.959 3.013 6.989 1.00 . F F . 5 HIS HD2 1 1
19 88478 6 2 5 HIS HE1 H -13.171 2.609 6.724 1.00 . F F . 5 HIS HE1 1 1
19 88479 6 2 5 HIS HE2 H -11.075 3.342 5.540 1.00 . F F . 5 HIS HE2 1 1
19 88480 6 2 5 HIS N N -8.826 -0.602 10.454 1.00 . F F . 5 HIS N 1 1
19 88481 6 2 5 HIS ND1 N -11.764 1.967 8.198 1.00 . F F . 5 HIS ND1 1 1
19 88482 6 2 5 HIS NE2 N -11.088 3.023 6.467 1.00 . F F . 5 HIS NE2 1 1
19 88483 6 2 5 HIS O O -7.905 0.282 7.123 1.00 . F F . 5 HIS O 1 1
19 88484 6 2 6 LEU C C -4.880 -1.060 7.874 1.00 . F F . 6 LEU C 1 1
19 88485 6 2 6 LEU CA C -5.399 0.317 8.269 1.00 . F F . 6 LEU CA 1 1
19 88486 6 2 6 LEU CB C -4.364 1.016 9.153 1.00 . F F . 6 LEU CB 1 1
19 88487 6 2 6 LEU CD1 C -3.758 2.863 10.732 1.00 . F F . 6 LEU CD1 1 1
19 88488 6 2 6 LEU CD2 C -5.210 3.348 8.754 1.00 . F F . 6 LEU CD2 1 1
19 88489 6 2 6 LEU CG C -4.835 2.316 9.809 1.00 . F F . 6 LEU CG 1 1
19 88490 6 2 6 LEU H H -6.664 0.142 9.963 1.00 . F F . 6 LEU H 1 1
19 88491 6 2 6 LEU HA H -5.562 0.905 7.378 1.00 . F F . 6 LEU HA 1 1
19 88492 6 2 6 LEU HB2 H -4.071 0.330 9.935 1.00 . F F . 6 LEU HB2 1 1
19 88493 6 2 6 LEU HB3 H -3.499 1.237 8.548 1.00 . F F . 6 LEU HB3 1 1
19 88494 6 2 6 LEU HD11 H -3.067 2.074 10.987 1.00 . F F . 6 LEU HD11 1 1
19 88495 6 2 6 LEU HD12 H -3.225 3.660 10.232 1.00 . F F . 6 LEU HD12 1 1
19 88496 6 2 6 LEU HD13 H -4.216 3.245 11.632 1.00 . F F . 6 LEU HD13 1 1
19 88497 6 2 6 LEU HD21 H -4.892 3.001 7.782 1.00 . F F . 6 LEU HD21 1 1
19 88498 6 2 6 LEU HD22 H -6.281 3.490 8.754 1.00 . F F . 6 LEU HD22 1 1
19 88499 6 2 6 LEU HD23 H -4.723 4.285 8.980 1.00 . F F . 6 LEU HD23 1 1
19 88500 6 2 6 LEU HG H -5.712 2.112 10.409 1.00 . F F . 6 LEU HG 1 1
19 88501 6 2 6 LEU N N -6.669 0.203 8.986 1.00 . F F . 6 LEU N 1 1
19 88502 6 2 6 LEU O O -4.688 -1.365 6.698 1.00 . F F . 6 LEU O 1 1
19 88503 6 2 7 CYS C C -5.168 -4.079 7.940 1.00 . F F . 7 CYS C 1 1
19 88504 6 2 7 CYS CA C -4.178 -3.230 8.732 1.00 . F F . 7 CYS CA 1 1
19 88505 6 2 7 CYS CB C -3.930 -3.821 10.129 1.00 . F F . 7 CYS CB 1 1
19 88506 6 2 7 CYS H H -4.849 -1.554 9.793 1.00 . F F . 7 CYS H 1 1
19 88507 6 2 7 CYS HA H -3.243 -3.190 8.191 1.00 . F F . 7 CYS HA 1 1
19 88508 6 2 7 CYS HB2 H -2.870 -3.799 10.334 1.00 . F F . 7 CYS HB2 1 1
19 88509 6 2 7 CYS HB3 H -4.442 -3.201 10.860 1.00 . F F . 7 CYS HB3 1 1
19 88510 6 2 7 CYS N N -4.665 -1.875 8.886 1.00 . F F . 7 CYS N 1 1
19 88511 6 2 7 CYS O O -4.783 -4.766 6.992 1.00 . F F . 7 CYS O 1 1
19 88512 6 2 7 CYS SG S -4.496 -5.538 10.363 1.00 . F F . 7 CYS SG 1 1
19 88513 6 2 8 GLY C C -7.563 -4.427 6.160 1.00 . F F . 8 GLY C 1 1
19 88514 6 2 8 GLY CA C -7.467 -4.776 7.632 1.00 . F F . 8 GLY CA 1 1
19 88515 6 2 8 GLY H H -6.690 -3.442 9.076 1.00 . F F . 8 GLY H 1 1
19 88516 6 2 8 GLY HA2 H -7.239 -5.828 7.726 1.00 . F F . 8 GLY HA2 1 1
19 88517 6 2 8 GLY HA3 H -8.419 -4.581 8.101 1.00 . F F . 8 GLY HA3 1 1
19 88518 6 2 8 GLY N N -6.442 -4.015 8.320 1.00 . F F . 8 GLY N 1 1
19 88519 6 2 8 GLY O O -7.909 -5.273 5.334 1.00 . F F . 8 GLY O 1 1
19 88520 6 2 9 SER C C -6.168 -3.377 3.624 1.00 . F F . 9 SER C 1 1
19 88521 6 2 9 SER CA C -7.278 -2.719 4.448 1.00 . F F . 9 SER CA 1 1
19 88522 6 2 9 SER CB C -7.137 -1.196 4.404 1.00 . F F . 9 SER CB 1 1
19 88523 6 2 9 SER H H -6.958 -2.561 6.531 1.00 . F F . 9 SER H 1 1
19 88524 6 2 9 SER HA H -8.233 -2.998 4.032 1.00 . F F . 9 SER HA 1 1
19 88525 6 2 9 SER HB2 H -7.407 -0.784 5.364 1.00 . F F . 9 SER HB2 1 1
19 88526 6 2 9 SER HB3 H -6.113 -0.939 4.176 1.00 . F F . 9 SER HB3 1 1
19 88527 6 2 9 SER HG H -7.440 -0.305 2.687 1.00 . F F . 9 SER HG 1 1
19 88528 6 2 9 SER N N -7.238 -3.184 5.828 1.00 . F F . 9 SER N 1 1
19 88529 6 2 9 SER O O -6.132 -3.257 2.402 1.00 . F F . 9 SER O 1 1
19 88530 6 2 9 SER OG O -7.979 -0.633 3.415 1.00 . F F . 9 SER OG 1 1
19 88531 6 2 10 HIS C C -4.215 -6.242 3.835 1.00 . F F . 10 HIS C 1 1
19 88532 6 2 10 HIS CA C -4.159 -4.741 3.621 1.00 . F F . 10 HIS CA 1 1
19 88533 6 2 10 HIS CB C -2.824 -4.150 4.062 1.00 . F F . 10 HIS CB 1 1
19 88534 6 2 10 HIS CD2 C -2.831 -1.565 4.015 1.00 . F F . 10 HIS CD2 1 1
19 88535 6 2 10 HIS CE1 C -2.220 -1.292 1.936 1.00 . F F . 10 HIS CE1 1 1
19 88536 6 2 10 HIS CG C -2.616 -2.790 3.488 1.00 . F F . 10 HIS CG 1 1
19 88537 6 2 10 HIS H H -5.331 -4.139 5.280 1.00 . F F . 10 HIS H 1 1
19 88538 6 2 10 HIS HA H -4.281 -4.553 2.562 1.00 . F F . 10 HIS HA 1 1
19 88539 6 2 10 HIS HB2 H -2.805 -4.073 5.140 1.00 . F F . 10 HIS HB2 1 1
19 88540 6 2 10 HIS HB3 H -2.019 -4.787 3.729 1.00 . F F . 10 HIS HB3 1 1
19 88541 6 2 10 HIS HD1 H -2.006 -3.288 1.522 1.00 . F F . 10 HIS HD1 1 1
19 88542 6 2 10 HIS HD2 H -3.133 -1.353 5.038 1.00 . F F . 10 HIS HD2 1 1
19 88543 6 2 10 HIS HE1 H -1.948 -0.838 0.996 1.00 . F F . 10 HIS HE1 1 1
19 88544 6 2 10 HIS HE2 H -3.037 0.246 2.982 1.00 . F F . 10 HIS HE2 1 1
19 88545 6 2 10 HIS N N -5.259 -4.073 4.300 1.00 . F F . 10 HIS N 1 1
19 88546 6 2 10 HIS ND1 N -2.230 -2.583 2.187 1.00 . F F . 10 HIS ND1 1 1
19 88547 6 2 10 HIS NE2 N -2.593 -0.639 3.024 1.00 . F F . 10 HIS NE2 1 1
19 88548 6 2 10 HIS O O -3.510 -6.998 3.171 1.00 . F F . 10 HIS O 1 1
19 88549 6 2 11 LEU C C -5.920 -8.686 3.697 1.00 . F F . 11 LEU C 1 1
19 88550 6 2 11 LEU CA C -5.270 -8.112 4.946 1.00 . F F . 11 LEU CA 1 1
19 88551 6 2 11 LEU CB C -6.143 -8.402 6.172 1.00 . F F . 11 LEU CB 1 1
19 88552 6 2 11 LEU CD1 C -6.597 -8.205 8.628 1.00 . F F . 11 LEU CD1 1 1
19 88553 6 2 11 LEU CD2 C -4.260 -7.945 7.776 1.00 . F F . 11 LEU CD2 1 1
19 88554 6 2 11 LEU CG C -5.732 -7.711 7.477 1.00 . F F . 11 LEU CG 1 1
19 88555 6 2 11 LEU H H -5.669 -6.052 5.198 1.00 . F F . 11 LEU H 1 1
19 88556 6 2 11 LEU HA H -4.293 -8.558 5.074 1.00 . F F . 11 LEU HA 1 1
19 88557 6 2 11 LEU HB2 H -7.156 -8.110 5.944 1.00 . F F . 11 LEU HB2 1 1
19 88558 6 2 11 LEU HB3 H -6.127 -9.468 6.342 1.00 . F F . 11 LEU HB3 1 1
19 88559 6 2 11 LEU HD11 H -7.323 -8.913 8.253 1.00 . F F . 11 LEU HD11 1 1
19 88560 6 2 11 LEU HD12 H -5.975 -8.685 9.367 1.00 . F F . 11 LEU HD12 1 1
19 88561 6 2 11 LEU HD13 H -7.111 -7.369 9.079 1.00 . F F . 11 LEU HD13 1 1
19 88562 6 2 11 LEU HD21 H -3.964 -8.907 7.384 1.00 . F F . 11 LEU HD21 1 1
19 88563 6 2 11 LEU HD22 H -3.670 -7.170 7.309 1.00 . F F . 11 LEU HD22 1 1
19 88564 6 2 11 LEU HD23 H -4.100 -7.926 8.843 1.00 . F F . 11 LEU HD23 1 1
19 88565 6 2 11 LEU HG H -5.888 -6.646 7.379 1.00 . F F . 11 LEU HG 1 1
19 88566 6 2 11 LEU N N -5.100 -6.686 4.721 1.00 . F F . 11 LEU N 1 1
19 88567 6 2 11 LEU O O -5.678 -9.830 3.309 1.00 . F F . 11 LEU O 1 1
19 88568 6 2 12 VAL C C -6.361 -8.359 0.696 1.00 . F F . 12 VAL C 1 1
19 88569 6 2 12 VAL CA C -7.388 -8.203 1.808 1.00 . F F . 12 VAL CA 1 1
19 88570 6 2 12 VAL CB C -8.440 -7.150 1.384 1.00 . F F . 12 VAL CB 1 1
19 88571 6 2 12 VAL CG1 C -9.654 -7.221 2.296 1.00 . F F . 12 VAL CG1 1 1
19 88572 6 2 12 VAL CG2 C -7.846 -5.748 1.406 1.00 . F F . 12 VAL CG2 1 1
19 88573 6 2 12 VAL H H -6.837 -6.933 3.399 1.00 . F F . 12 VAL H 1 1
19 88574 6 2 12 VAL HA H -7.890 -9.149 1.964 1.00 . F F . 12 VAL HA 1 1
19 88575 6 2 12 VAL HB H -8.759 -7.370 0.366 1.00 . F F . 12 VAL HB 1 1
19 88576 6 2 12 VAL HG11 H -9.338 -7.447 3.304 1.00 . F F . 12 VAL HG11 1 1
19 88577 6 2 12 VAL HG12 H -10.171 -6.272 2.284 1.00 . F F . 12 VAL HG12 1 1
19 88578 6 2 12 VAL HG13 H -10.321 -7.995 1.946 1.00 . F F . 12 VAL HG13 1 1
19 88579 6 2 12 VAL HG21 H -7.342 -5.583 2.349 1.00 . F F . 12 VAL HG21 1 1
19 88580 6 2 12 VAL HG22 H -7.138 -5.645 0.597 1.00 . F F . 12 VAL HG22 1 1
19 88581 6 2 12 VAL HG23 H -8.635 -5.021 1.288 1.00 . F F . 12 VAL HG23 1 1
19 88582 6 2 12 VAL N N -6.720 -7.839 3.046 1.00 . F F . 12 VAL N 1 1
19 88583 6 2 12 VAL O O -6.524 -9.186 -0.190 1.00 . F F . 12 VAL O 1 1
19 88584 6 2 13 GLU C C -3.541 -8.985 -0.143 1.00 . F F . 13 GLU C 1 1
19 88585 6 2 13 GLU CA C -4.219 -7.621 -0.217 1.00 . F F . 13 GLU CA 1 1
19 88586 6 2 13 GLU CB C -3.219 -6.484 0.032 1.00 . F F . 13 GLU CB 1 1
19 88587 6 2 13 GLU CD C -1.761 -4.739 -1.087 1.00 . F F . 13 GLU CD 1 1
19 88588 6 2 13 GLU CG C -2.361 -6.132 -1.178 1.00 . F F . 13 GLU CG 1 1
19 88589 6 2 13 GLU H H -5.214 -6.940 1.516 1.00 . F F . 13 GLU H 1 1
19 88590 6 2 13 GLU HA H -4.660 -7.501 -1.195 1.00 . F F . 13 GLU HA 1 1
19 88591 6 2 13 GLU HB2 H -3.764 -5.598 0.325 1.00 . F F . 13 GLU HB2 1 1
19 88592 6 2 13 GLU HB3 H -2.561 -6.770 0.839 1.00 . F F . 13 GLU HB3 1 1
19 88593 6 2 13 GLU HG2 H -1.558 -6.850 -1.252 1.00 . F F . 13 GLU HG2 1 1
19 88594 6 2 13 GLU HG3 H -2.976 -6.188 -2.064 1.00 . F F . 13 GLU HG3 1 1
19 88595 6 2 13 GLU N N -5.291 -7.566 0.770 1.00 . F F . 13 GLU N 1 1
19 88596 6 2 13 GLU O O -3.124 -9.549 -1.154 1.00 . F F . 13 GLU O 1 1
19 88597 6 2 13 GLU OE1 O -1.928 -4.079 -0.035 1.00 . F F . 13 GLU OE1 1 1
19 88598 6 2 13 GLU OE2 O -1.135 -4.286 -2.073 1.00 . F F . 13 GLU OE2 1 1
19 88599 6 2 14 ALA C C -3.854 -11.913 0.750 1.00 . F F . 14 ALA C 1 1
19 88600 6 2 14 ALA CA C -2.910 -10.845 1.290 1.00 . F F . 14 ALA CA 1 1
19 88601 6 2 14 ALA CB C -2.643 -11.068 2.771 1.00 . F F . 14 ALA CB 1 1
19 88602 6 2 14 ALA H H -3.866 -9.042 1.825 1.00 . F F . 14 ALA H 1 1
19 88603 6 2 14 ALA HA H -1.970 -10.899 0.760 1.00 . F F . 14 ALA HA 1 1
19 88604 6 2 14 ALA HB1 H -2.180 -10.184 3.192 1.00 . F F . 14 ALA HB1 1 1
19 88605 6 2 14 ALA HB2 H -3.574 -11.262 3.280 1.00 . F F . 14 ALA HB2 1 1
19 88606 6 2 14 ALA HB3 H -1.982 -11.913 2.895 1.00 . F F . 14 ALA HB3 1 1
19 88607 6 2 14 ALA N N -3.485 -9.530 1.069 1.00 . F F . 14 ALA N 1 1
19 88608 6 2 14 ALA O O -3.446 -12.794 -0.008 1.00 . F F . 14 ALA O 1 1
19 88609 6 2 15 LEU C C -6.247 -12.714 -0.853 1.00 . F F . 15 LEU C 1 1
19 88610 6 2 15 LEU CA C -6.165 -12.738 0.666 1.00 . F F . 15 LEU CA 1 1
19 88611 6 2 15 LEU CB C -7.531 -12.356 1.253 1.00 . F F . 15 LEU CB 1 1
19 88612 6 2 15 LEU CD1 C -8.973 -11.898 3.253 1.00 . F F . 15 LEU CD1 1 1
19 88613 6 2 15 LEU CD2 C -7.594 -13.983 3.152 1.00 . F F . 15 LEU CD2 1 1
19 88614 6 2 15 LEU CG C -7.667 -12.514 2.767 1.00 . F F . 15 LEU CG 1 1
19 88615 6 2 15 LEU H H -5.392 -11.062 1.716 1.00 . F F . 15 LEU H 1 1
19 88616 6 2 15 LEU HA H -5.897 -13.730 0.993 1.00 . F F . 15 LEU HA 1 1
19 88617 6 2 15 LEU HB2 H -7.728 -11.326 0.999 1.00 . F F . 15 LEU HB2 1 1
19 88618 6 2 15 LEU HB3 H -8.282 -12.974 0.781 1.00 . F F . 15 LEU HB3 1 1
19 88619 6 2 15 LEU HD11 H -9.492 -11.445 2.421 1.00 . F F . 15 LEU HD11 1 1
19 88620 6 2 15 LEU HD12 H -9.594 -12.666 3.690 1.00 . F F . 15 LEU HD12 1 1
19 88621 6 2 15 LEU HD13 H -8.760 -11.143 3.997 1.00 . F F . 15 LEU HD13 1 1
19 88622 6 2 15 LEU HD21 H -7.427 -14.578 2.266 1.00 . F F . 15 LEU HD21 1 1
19 88623 6 2 15 LEU HD22 H -6.780 -14.137 3.846 1.00 . F F . 15 LEU HD22 1 1
19 88624 6 2 15 LEU HD23 H -8.523 -14.284 3.616 1.00 . F F . 15 LEU HD23 1 1
19 88625 6 2 15 LEU HG H -6.852 -11.997 3.254 1.00 . F F . 15 LEU HG 1 1
19 88626 6 2 15 LEU N N -5.133 -11.804 1.126 1.00 . F F . 15 LEU N 1 1
19 88627 6 2 15 LEU O O -6.477 -13.736 -1.498 1.00 . F F . 15 LEU O 1 1
19 88628 6 2 16 TYR C C -5.062 -12.207 -3.535 1.00 . F F . 16 TYR C 1 1
19 88629 6 2 16 TYR CA C -6.071 -11.299 -2.833 1.00 . F F . 16 TYR CA 1 1
19 88630 6 2 16 TYR CB C -5.724 -9.838 -3.081 1.00 . F F . 16 TYR CB 1 1
19 88631 6 2 16 TYR CD1 C -5.965 -9.321 -5.544 1.00 . F F . 16 TYR CD1 1 1
19 88632 6 2 16 TYR CD2 C -7.565 -8.428 -4.030 1.00 . F F . 16 TYR CD2 1 1
19 88633 6 2 16 TYR CE1 C -6.618 -8.708 -6.597 1.00 . F F . 16 TYR CE1 1 1
19 88634 6 2 16 TYR CE2 C -8.221 -7.811 -5.066 1.00 . F F . 16 TYR CE2 1 1
19 88635 6 2 16 TYR CG C -6.431 -9.190 -4.245 1.00 . F F . 16 TYR CG 1 1
19 88636 6 2 16 TYR CZ C -7.745 -7.953 -6.355 1.00 . F F . 16 TYR CZ 1 1
19 88637 6 2 16 TYR H H -5.863 -10.766 -0.810 1.00 . F F . 16 TYR H 1 1
19 88638 6 2 16 TYR HA H -7.067 -11.502 -3.198 1.00 . F F . 16 TYR HA 1 1
19 88639 6 2 16 TYR HB2 H -5.996 -9.281 -2.198 1.00 . F F . 16 TYR HB2 1 1
19 88640 6 2 16 TYR HB3 H -4.662 -9.752 -3.241 1.00 . F F . 16 TYR HB3 1 1
19 88641 6 2 16 TYR HD1 H -5.082 -9.913 -5.728 1.00 . F F . 16 TYR HD1 1 1
19 88642 6 2 16 TYR HD2 H -7.937 -8.319 -3.022 1.00 . F F . 16 TYR HD2 1 1
19 88643 6 2 16 TYR HE1 H -6.242 -8.820 -7.603 1.00 . F F . 16 TYR HE1 1 1
19 88644 6 2 16 TYR HE2 H -9.104 -7.220 -4.861 1.00 . F F . 16 TYR HE2 1 1
19 88645 6 2 16 TYR HH H -7.758 -7.144 -8.108 1.00 . F F . 16 TYR HH 1 1
19 88646 6 2 16 TYR N N -6.043 -11.531 -1.401 1.00 . F F . 16 TYR N 1 1
19 88647 6 2 16 TYR O O -5.338 -12.754 -4.595 1.00 . F F . 16 TYR O 1 1
19 88648 6 2 16 TYR OH O -8.392 -7.337 -7.405 1.00 . F F . 16 TYR OH 1 1
19 88649 6 2 17 LEU C C -3.207 -14.693 -3.288 1.00 . F F . 17 LEU C 1 1
19 88650 6 2 17 LEU CA C -2.850 -13.225 -3.475 1.00 . F F . 17 LEU CA 1 1
19 88651 6 2 17 LEU CB C -1.503 -12.935 -2.798 1.00 . F F . 17 LEU CB 1 1
19 88652 6 2 17 LEU CD1 C -0.188 -12.416 -4.867 1.00 . F F . 17 LEU CD1 1 1
19 88653 6 2 17 LEU CD2 C -1.294 -10.565 -3.606 1.00 . F F . 17 LEU CD2 1 1
19 88654 6 2 17 LEU CG C -0.603 -11.914 -3.498 1.00 . F F . 17 LEU CG 1 1
19 88655 6 2 17 LEU H H -3.737 -11.915 -2.066 1.00 . F F . 17 LEU H 1 1
19 88656 6 2 17 LEU HA H -2.770 -13.012 -4.529 1.00 . F F . 17 LEU HA 1 1
19 88657 6 2 17 LEU HB2 H -1.702 -12.574 -1.800 1.00 . F F . 17 LEU HB2 1 1
19 88658 6 2 17 LEU HB3 H -0.959 -13.865 -2.720 1.00 . F F . 17 LEU HB3 1 1
19 88659 6 2 17 LEU HD11 H -0.046 -13.486 -4.832 1.00 . F F . 17 LEU HD11 1 1
19 88660 6 2 17 LEU HD12 H -0.957 -12.178 -5.585 1.00 . F F . 17 LEU HD12 1 1
19 88661 6 2 17 LEU HD13 H 0.739 -11.937 -5.160 1.00 . F F . 17 LEU HD13 1 1
19 88662 6 2 17 LEU HD21 H -2.270 -10.626 -3.150 1.00 . F F . 17 LEU HD21 1 1
19 88663 6 2 17 LEU HD22 H -0.702 -9.817 -3.098 1.00 . F F . 17 LEU HD22 1 1
19 88664 6 2 17 LEU HD23 H -1.398 -10.298 -4.647 1.00 . F F . 17 LEU HD23 1 1
19 88665 6 2 17 LEU HG H 0.295 -11.784 -2.911 1.00 . F F . 17 LEU HG 1 1
19 88666 6 2 17 LEU N N -3.895 -12.371 -2.922 1.00 . F F . 17 LEU N 1 1
19 88667 6 2 17 LEU O O -3.042 -15.503 -4.197 1.00 . F F . 17 LEU O 1 1
19 88668 6 2 18 VAL C C -5.184 -16.896 -2.682 1.00 . F F . 18 VAL C 1 1
19 88669 6 2 18 VAL CA C -4.081 -16.383 -1.757 1.00 . F F . 18 VAL CA 1 1
19 88670 6 2 18 VAL CB C -4.569 -16.472 -0.295 1.00 . F F . 18 VAL CB 1 1
19 88671 6 2 18 VAL CG1 C -4.933 -17.901 0.071 1.00 . F F . 18 VAL CG1 1 1
19 88672 6 2 18 VAL CG2 C -3.515 -15.930 0.659 1.00 . F F . 18 VAL CG2 1 1
19 88673 6 2 18 VAL H H -3.795 -14.312 -1.421 1.00 . F F . 18 VAL H 1 1
19 88674 6 2 18 VAL HA H -3.209 -17.012 -1.863 1.00 . F F . 18 VAL HA 1 1
19 88675 6 2 18 VAL HB H -5.456 -15.862 -0.197 1.00 . F F . 18 VAL HB 1 1
19 88676 6 2 18 VAL HG11 H -5.287 -18.418 -0.809 1.00 . F F . 18 VAL HG11 1 1
19 88677 6 2 18 VAL HG12 H -4.062 -18.405 0.463 1.00 . F F . 18 VAL HG12 1 1
19 88678 6 2 18 VAL HG13 H -5.709 -17.894 0.821 1.00 . F F . 18 VAL HG13 1 1
19 88679 6 2 18 VAL HG21 H -2.894 -15.214 0.141 1.00 . F F . 18 VAL HG21 1 1
19 88680 6 2 18 VAL HG22 H -3.998 -15.450 1.496 1.00 . F F . 18 VAL HG22 1 1
19 88681 6 2 18 VAL HG23 H -2.899 -16.744 1.013 1.00 . F F . 18 VAL HG23 1 1
19 88682 6 2 18 VAL N N -3.695 -15.016 -2.098 1.00 . F F . 18 VAL N 1 1
19 88683 6 2 18 VAL O O -5.111 -18.013 -3.202 1.00 . F F . 18 VAL O 1 1
19 88684 6 2 19 CYS C C -7.024 -16.227 -5.191 1.00 . F F . 19 CYS C 1 1
19 88685 6 2 19 CYS CA C -7.336 -16.439 -3.714 1.00 . F F . 19 CYS CA 1 1
19 88686 6 2 19 CYS CB C -8.561 -15.613 -3.324 1.00 . F F . 19 CYS CB 1 1
19 88687 6 2 19 CYS H H -6.212 -15.204 -2.417 1.00 . F F . 19 CYS H 1 1
19 88688 6 2 19 CYS HA H -7.552 -17.484 -3.550 1.00 . F F . 19 CYS HA 1 1
19 88689 6 2 19 CYS HB2 H -8.333 -14.563 -3.443 1.00 . F F . 19 CYS HB2 1 1
19 88690 6 2 19 CYS HB3 H -9.384 -15.874 -3.972 1.00 . F F . 19 CYS HB3 1 1
19 88691 6 2 19 CYS N N -6.207 -16.078 -2.872 1.00 . F F . 19 CYS N 1 1
19 88692 6 2 19 CYS O O -7.568 -16.919 -6.053 1.00 . F F . 19 CYS O 1 1
19 88693 6 2 19 CYS SG S -9.107 -15.867 -1.607 1.00 . F F . 19 CYS SG 1 1
19 88694 6 2 20 GLY C C -6.990 -14.271 -7.548 1.00 . F F . 20 GLY C 1 1
19 88695 6 2 20 GLY CA C -5.836 -14.960 -6.859 1.00 . F F . 20 GLY CA 1 1
19 88696 6 2 20 GLY H H -5.780 -14.721 -4.762 1.00 . F F . 20 GLY H 1 1
19 88697 6 2 20 GLY HA2 H -4.967 -14.317 -6.884 1.00 . F F . 20 GLY HA2 1 1
19 88698 6 2 20 GLY HA3 H -5.616 -15.880 -7.380 1.00 . F F . 20 GLY HA3 1 1
19 88699 6 2 20 GLY N N -6.170 -15.256 -5.484 1.00 . F F . 20 GLY N 1 1
19 88700 6 2 20 GLY O O -7.626 -13.389 -6.964 1.00 . F F . 20 GLY O 1 1
19 88701 6 2 21 GLU C C -9.682 -14.872 -9.126 1.00 . F F . 21 GLU C 1 1
19 88702 6 2 21 GLU CA C -8.412 -14.116 -9.498 1.00 . F F . 21 GLU CA 1 1
19 88703 6 2 21 GLU CB C -8.176 -14.179 -11.011 1.00 . F F . 21 GLU CB 1 1
19 88704 6 2 21 GLU CD C -6.405 -12.379 -10.808 1.00 . F F . 21 GLU CD 1 1
19 88705 6 2 21 GLU CG C -6.799 -13.696 -11.444 1.00 . F F . 21 GLU CG 1 1
19 88706 6 2 21 GLU H H -6.779 -15.416 -9.166 1.00 . F F . 21 GLU H 1 1
19 88707 6 2 21 GLU HA H -8.512 -13.086 -9.193 1.00 . F F . 21 GLU HA 1 1
19 88708 6 2 21 GLU HB2 H -8.292 -15.200 -11.339 1.00 . F F . 21 GLU HB2 1 1
19 88709 6 2 21 GLU HB3 H -8.916 -13.568 -11.502 1.00 . F F . 21 GLU HB3 1 1
19 88710 6 2 21 GLU HG2 H -6.069 -14.442 -11.167 1.00 . F F . 21 GLU HG2 1 1
19 88711 6 2 21 GLU HG3 H -6.797 -13.575 -12.517 1.00 . F F . 21 GLU HG3 1 1
19 88712 6 2 21 GLU N N -7.295 -14.689 -8.765 1.00 . F F . 21 GLU N 1 1
19 88713 6 2 21 GLU O O -10.353 -15.460 -9.978 1.00 . F F . 21 GLU O 1 1
19 88714 6 2 21 GLU OE1 O -7.095 -11.365 -11.032 1.00 . F F . 21 GLU OE1 1 1
19 88715 6 2 21 GLU OE2 O -5.393 -12.358 -10.083 1.00 . F F . 21 GLU OE2 1 1
19 88716 6 2 22 ARG C C -12.064 -14.579 -6.605 1.00 . F F . 22 ARG C 1 1
19 88717 6 2 22 ARG CA C -11.135 -15.566 -7.298 1.00 . F F . 22 ARG CA 1 1
19 88718 6 2 22 ARG CB C -10.667 -16.621 -6.291 1.00 . F F . 22 ARG CB 1 1
19 88719 6 2 22 ARG CD C -10.966 -18.848 -5.218 1.00 . F F . 22 ARG CD 1 1
19 88720 6 2 22 ARG CG C -11.545 -17.854 -6.212 1.00 . F F . 22 ARG CG 1 1
19 88721 6 2 22 ARG CZ C -11.296 -21.177 -4.487 1.00 . F F . 22 ARG CZ 1 1
19 88722 6 2 22 ARG H H -9.377 -14.396 -7.219 1.00 . F F . 22 ARG H 1 1
19 88723 6 2 22 ARG HA H -11.656 -16.046 -8.113 1.00 . F F . 22 ARG HA 1 1
19 88724 6 2 22 ARG HB2 H -9.671 -16.936 -6.556 1.00 . F F . 22 ARG HB2 1 1
19 88725 6 2 22 ARG HB3 H -10.638 -16.169 -5.306 1.00 . F F . 22 ARG HB3 1 1
19 88726 6 2 22 ARG HD2 H -9.917 -18.976 -5.433 1.00 . F F . 22 ARG HD2 1 1
19 88727 6 2 22 ARG HD3 H -11.080 -18.445 -4.222 1.00 . F F . 22 ARG HD3 1 1
19 88728 6 2 22 ARG HE H -12.332 -20.269 -5.946 1.00 . F F . 22 ARG HE 1 1
19 88729 6 2 22 ARG HG2 H -12.535 -17.564 -5.889 1.00 . F F . 22 ARG HG2 1 1
19 88730 6 2 22 ARG HG3 H -11.597 -18.316 -7.186 1.00 . F F . 22 ARG HG3 1 1
19 88731 6 2 22 ARG HH11 H -9.797 -20.203 -3.525 1.00 . F F . 22 ARG HH11 1 1
19 88732 6 2 22 ARG HH12 H -10.085 -21.829 -2.993 1.00 . F F . 22 ARG HH12 1 1
19 88733 6 2 22 ARG HH21 H -12.676 -22.441 -5.269 1.00 . F F . 22 ARG HH21 1 1
19 88734 6 2 22 ARG HH22 H -11.696 -23.101 -3.994 1.00 . F F . 22 ARG HH22 1 1
19 88735 6 2 22 ARG N N -9.976 -14.870 -7.835 1.00 . F F . 22 ARG N 1 1
19 88736 6 2 22 ARG NE N -11.618 -20.152 -5.278 1.00 . F F . 22 ARG NE 1 1
19 88737 6 2 22 ARG NH1 N -10.311 -21.060 -3.601 1.00 . F F . 22 ARG NH1 1 1
19 88738 6 2 22 ARG NH2 N -11.942 -22.327 -4.594 1.00 . F F . 22 ARG NH2 1 1
19 88739 6 2 22 ARG O O -13.272 -14.567 -6.838 1.00 . F F . 22 ARG O 1 1
19 88740 6 2 23 GLY C C -12.289 -13.131 -3.533 1.00 . F F . 23 GLY C 1 1
19 88741 6 2 23 GLY CA C -12.248 -12.787 -5.002 1.00 . F F . 23 GLY CA 1 1
19 88742 6 2 23 GLY H H -10.517 -13.830 -5.592 1.00 . F F . 23 GLY H 1 1
19 88743 6 2 23 GLY HA2 H -11.798 -11.811 -5.128 1.00 . F F . 23 GLY HA2 1 1
19 88744 6 2 23 GLY HA3 H -13.256 -12.764 -5.387 1.00 . F F . 23 GLY HA3 1 1
19 88745 6 2 23 GLY N N -11.480 -13.760 -5.742 1.00 . F F . 23 GLY N 1 1
19 88746 6 2 23 GLY O O -11.730 -14.150 -3.121 1.00 . F F . 23 GLY O 1 1
19 88747 6 2 24 PHE C C -14.111 -11.612 -0.692 1.00 . F F . 24 PHE C 1 1
19 88748 6 2 24 PHE CA C -13.045 -12.517 -1.309 1.00 . F F . 24 PHE CA 1 1
19 88749 6 2 24 PHE CB C -11.678 -12.284 -0.620 1.00 . F F . 24 PHE CB 1 1
19 88750 6 2 24 PHE CD1 C -11.742 -9.768 -0.481 1.00 . F F . 24 PHE CD1 1 1
19 88751 6 2 24 PHE CD2 C -9.814 -10.788 -1.444 1.00 . F F . 24 PHE CD2 1 1
19 88752 6 2 24 PHE CE1 C -11.191 -8.522 -0.692 1.00 . F F . 24 PHE CE1 1 1
19 88753 6 2 24 PHE CE2 C -9.265 -9.547 -1.653 1.00 . F F . 24 PHE CE2 1 1
19 88754 6 2 24 PHE CG C -11.068 -10.919 -0.854 1.00 . F F . 24 PHE CG 1 1
19 88755 6 2 24 PHE CZ C -9.950 -8.413 -1.279 1.00 . F F . 24 PHE CZ 1 1
19 88756 6 2 24 PHE H H -13.364 -11.493 -3.129 1.00 . F F . 24 PHE H 1 1
19 88757 6 2 24 PHE HA H -13.339 -13.546 -1.159 1.00 . F F . 24 PHE HA 1 1
19 88758 6 2 24 PHE HB2 H -11.798 -12.406 0.447 1.00 . F F . 24 PHE HB2 1 1
19 88759 6 2 24 PHE HB3 H -10.977 -13.023 -0.980 1.00 . F F . 24 PHE HB3 1 1
19 88760 6 2 24 PHE HD1 H -12.716 -9.853 -0.019 1.00 . F F . 24 PHE HD1 1 1
19 88761 6 2 24 PHE HD2 H -9.263 -11.665 -1.741 1.00 . F F . 24 PHE HD2 1 1
19 88762 6 2 24 PHE HE1 H -11.730 -7.635 -0.396 1.00 . F F . 24 PHE HE1 1 1
19 88763 6 2 24 PHE HE2 H -8.292 -9.462 -2.114 1.00 . F F . 24 PHE HE2 1 1
19 88764 6 2 24 PHE HZ H -9.515 -7.441 -1.445 1.00 . F F . 24 PHE HZ 1 1
19 88765 6 2 24 PHE N N -12.938 -12.291 -2.741 1.00 . F F . 24 PHE N 1 1
19 88766 6 2 24 PHE O O -14.542 -10.621 -1.300 1.00 . F F . 24 PHE O 1 1
19 88767 6 2 25 PHE C C -14.848 -10.696 2.565 1.00 . F F . 25 PHE C 1 1
19 88768 6 2 25 PHE CA C -15.476 -11.146 1.257 1.00 . F F . 25 PHE CA 1 1
19 88769 6 2 25 PHE CB C -16.785 -11.912 1.511 1.00 . F F . 25 PHE CB 1 1
19 88770 6 2 25 PHE CD1 C -16.183 -14.350 1.388 1.00 . F F . 25 PHE CD1 1 1
19 88771 6 2 25 PHE CD2 C -16.911 -13.471 3.480 1.00 . F F . 25 PHE CD2 1 1
19 88772 6 2 25 PHE CE1 C -16.033 -15.599 1.959 1.00 . F F . 25 PHE CE1 1 1
19 88773 6 2 25 PHE CE2 C -16.765 -14.716 4.058 1.00 . F F . 25 PHE CE2 1 1
19 88774 6 2 25 PHE CG C -16.620 -13.273 2.139 1.00 . F F . 25 PHE CG 1 1
19 88775 6 2 25 PHE CZ C -16.327 -15.781 3.295 1.00 . F F . 25 PHE CZ 1 1
19 88776 6 2 25 PHE H H -14.101 -12.722 0.960 1.00 . F F . 25 PHE H 1 1
19 88777 6 2 25 PHE HA H -15.693 -10.269 0.662 1.00 . F F . 25 PHE HA 1 1
19 88778 6 2 25 PHE HB2 H -17.409 -11.328 2.168 1.00 . F F . 25 PHE HB2 1 1
19 88779 6 2 25 PHE HB3 H -17.299 -12.044 0.569 1.00 . F F . 25 PHE HB3 1 1
19 88780 6 2 25 PHE HD1 H -15.953 -14.205 0.344 1.00 . F F . 25 PHE HD1 1 1
19 88781 6 2 25 PHE HD2 H -17.256 -12.640 4.076 1.00 . F F . 25 PHE HD2 1 1
19 88782 6 2 25 PHE HE1 H -15.692 -16.431 1.357 1.00 . F F . 25 PHE HE1 1 1
19 88783 6 2 25 PHE HE2 H -16.993 -14.857 5.104 1.00 . F F . 25 PHE HE2 1 1
19 88784 6 2 25 PHE HZ H -16.211 -16.756 3.744 1.00 . F F . 25 PHE HZ 1 1
19 88785 6 2 25 PHE N N -14.504 -11.939 0.525 1.00 . F F . 25 PHE N 1 1
19 88786 6 2 25 PHE O O -14.296 -11.510 3.307 1.00 . F F . 25 PHE O 1 1
19 88787 6 2 26 TYR C C -15.288 -7.966 4.763 1.00 . F F . 26 TYR C 1 1
19 88788 6 2 26 TYR CA C -14.294 -8.862 4.039 1.00 . F F . 26 TYR CA 1 1
19 88789 6 2 26 TYR CB C -13.038 -8.073 3.669 1.00 . F F . 26 TYR CB 1 1
19 88790 6 2 26 TYR CD1 C -11.310 -8.861 5.324 1.00 . F F . 26 TYR CD1 1 1
19 88791 6 2 26 TYR CD2 C -12.032 -6.598 5.432 1.00 . F F . 26 TYR CD2 1 1
19 88792 6 2 26 TYR CE1 C -10.463 -8.649 6.392 1.00 . F F . 26 TYR CE1 1 1
19 88793 6 2 26 TYR CE2 C -11.191 -6.376 6.496 1.00 . F F . 26 TYR CE2 1 1
19 88794 6 2 26 TYR CG C -12.107 -7.838 4.829 1.00 . F F . 26 TYR CG 1 1
19 88795 6 2 26 TYR CZ C -10.409 -7.400 6.976 1.00 . F F . 26 TYR CZ 1 1
19 88796 6 2 26 TYR H H -15.327 -8.788 2.192 1.00 . F F . 26 TYR H 1 1
19 88797 6 2 26 TYR HA H -14.023 -9.684 4.682 1.00 . F F . 26 TYR HA 1 1
19 88798 6 2 26 TYR HB2 H -12.491 -8.613 2.912 1.00 . F F . 26 TYR HB2 1 1
19 88799 6 2 26 TYR HB3 H -13.332 -7.111 3.275 1.00 . F F . 26 TYR HB3 1 1
19 88800 6 2 26 TYR HD1 H -11.358 -9.836 4.861 1.00 . F F . 26 TYR HD1 1 1
19 88801 6 2 26 TYR HD2 H -12.646 -5.793 5.054 1.00 . F F . 26 TYR HD2 1 1
19 88802 6 2 26 TYR HE1 H -9.847 -9.455 6.761 1.00 . F F . 26 TYR HE1 1 1
19 88803 6 2 26 TYR HE2 H -11.153 -5.397 6.952 1.00 . F F . 26 TYR HE2 1 1
19 88804 6 2 26 TYR HH H -9.648 -6.252 8.310 1.00 . F F . 26 TYR HH 1 1
19 88805 6 2 26 TYR N N -14.893 -9.402 2.833 1.00 . F F . 26 TYR N 1 1
19 88806 6 2 26 TYR O O -15.803 -7.017 4.185 1.00 . F F . 26 TYR O 1 1
19 88807 6 2 26 TYR OH O -9.577 -7.174 8.045 1.00 . F F . 26 TYR OH 1 1
19 88808 6 2 27 THR C C -16.030 -7.016 8.125 1.00 . F F . 27 THR C 1 1
19 88809 6 2 27 THR CA C -16.557 -7.493 6.766 1.00 . F F . 27 THR CA 1 1
19 88810 6 2 27 THR CB C -17.830 -8.318 6.956 1.00 . F F . 27 THR CB 1 1
19 88811 6 2 27 THR CG2 C -18.795 -8.209 5.799 1.00 . F F . 27 THR CG2 1 1
19 88812 6 2 27 THR H H -15.175 -9.062 6.434 1.00 . F F . 27 THR H 1 1
19 88813 6 2 27 THR HA H -16.801 -6.626 6.170 1.00 . F F . 27 THR HA 1 1
19 88814 6 2 27 THR HB H -18.338 -7.975 7.847 1.00 . F F . 27 THR HB 1 1
19 88815 6 2 27 THR HG1 H -18.328 -10.206 7.185 1.00 . F F . 27 THR HG1 1 1
19 88816 6 2 27 THR HG21 H -18.311 -8.541 4.892 1.00 . F F . 27 THR HG21 1 1
19 88817 6 2 27 THR HG22 H -19.660 -8.825 5.991 1.00 . F F . 27 THR HG22 1 1
19 88818 6 2 27 THR HG23 H -19.106 -7.179 5.687 1.00 . F F . 27 THR HG23 1 1
19 88819 6 2 27 THR N N -15.588 -8.279 6.015 1.00 . F F . 27 THR N 1 1
19 88820 6 2 27 THR O O -16.394 -7.564 9.169 1.00 . F F . 27 THR O 1 1
19 88821 6 2 27 THR OG1 O -17.511 -9.691 7.132 1.00 . F F . 27 THR OG1 1 1
19 88822 6 2 28 PRO C C -15.702 -4.474 10.022 1.00 . F F . 28 PRO C 1 1
19 88823 6 2 28 PRO CA C -14.670 -5.391 9.380 1.00 . F F . 28 PRO CA 1 1
19 88824 6 2 28 PRO CB C -13.464 -4.591 8.903 1.00 . F F . 28 PRO CB 1 1
19 88825 6 2 28 PRO CD C -14.733 -5.209 6.959 1.00 . F F . 28 PRO CD 1 1
19 88826 6 2 28 PRO CG C -13.836 -4.139 7.532 1.00 . F F . 28 PRO CG 1 1
19 88827 6 2 28 PRO HA H -14.362 -6.154 10.079 1.00 . F F . 28 PRO HA 1 1
19 88828 6 2 28 PRO HB2 H -13.298 -3.754 9.567 1.00 . F F . 28 PRO HB2 1 1
19 88829 6 2 28 PRO HB3 H -12.588 -5.223 8.884 1.00 . F F . 28 PRO HB3 1 1
19 88830 6 2 28 PRO HD2 H -15.567 -4.760 6.440 1.00 . F F . 28 PRO HD2 1 1
19 88831 6 2 28 PRO HD3 H -14.172 -5.848 6.291 1.00 . F F . 28 PRO HD3 1 1
19 88832 6 2 28 PRO HG2 H -14.366 -3.198 7.590 1.00 . F F . 28 PRO HG2 1 1
19 88833 6 2 28 PRO HG3 H -12.948 -4.031 6.930 1.00 . F F . 28 PRO HG3 1 1
19 88834 6 2 28 PRO N N -15.196 -5.960 8.140 1.00 . F F . 28 PRO N 1 1
19 88835 6 2 28 PRO O O -16.361 -3.703 9.326 1.00 . F F . 28 PRO O 1 1
19 88836 6 2 29 LYS C C -16.514 -3.495 13.461 1.00 . F F . 29 LYS C 1 1
19 88837 6 2 29 LYS CA C -16.854 -3.727 11.998 1.00 . F F . 29 LYS CA 1 1
19 88838 6 2 29 LYS CB C -18.247 -4.358 11.885 1.00 . F F . 29 LYS CB 1 1
19 88839 6 2 29 LYS CD C -20.707 -4.192 12.379 1.00 . F F . 29 LYS CD 1 1
19 88840 6 2 29 LYS CE C -21.803 -3.374 13.039 1.00 . F F . 29 LYS CE 1 1
19 88841 6 2 29 LYS CG C -19.350 -3.526 12.522 1.00 . F F . 29 LYS CG 1 1
19 88842 6 2 29 LYS H H -15.342 -5.200 11.852 1.00 . F F . 29 LYS H 1 1
19 88843 6 2 29 LYS HA H -16.869 -2.774 11.491 1.00 . F F . 29 LYS HA 1 1
19 88844 6 2 29 LYS HB2 H -18.485 -4.494 10.839 1.00 . F F . 29 LYS HB2 1 1
19 88845 6 2 29 LYS HB3 H -18.229 -5.324 12.370 1.00 . F F . 29 LYS HB3 1 1
19 88846 6 2 29 LYS HD2 H -20.935 -4.300 11.329 1.00 . F F . 29 LYS HD2 1 1
19 88847 6 2 29 LYS HD3 H -20.668 -5.167 12.843 1.00 . F F . 29 LYS HD3 1 1
19 88848 6 2 29 LYS HE2 H -21.589 -3.293 14.094 1.00 . F F . 29 LYS HE2 1 1
19 88849 6 2 29 LYS HE3 H -21.815 -2.387 12.597 1.00 . F F . 29 LYS HE3 1 1
19 88850 6 2 29 LYS HG2 H -19.132 -3.400 13.572 1.00 . F F . 29 LYS HG2 1 1
19 88851 6 2 29 LYS HG3 H -19.382 -2.559 12.038 1.00 . F F . 29 LYS HG3 1 1
19 88852 6 2 29 LYS HZ1 H -23.246 -4.340 11.883 1.00 . F F . 29 LYS HZ1 1 1
19 88853 6 2 29 LYS HZ2 H -23.243 -4.809 13.509 1.00 . F F . 29 LYS HZ2 1 1
19 88854 6 2 29 LYS HZ3 H -23.892 -3.306 13.064 1.00 . F F . 29 LYS HZ3 1 1
19 88855 6 2 29 LYS N N -15.871 -4.561 11.331 1.00 . F F . 29 LYS N 1 1
19 88856 6 2 29 LYS NZ N -23.137 -4.000 12.865 1.00 . F F . 29 LYS NZ 1 1
19 88857 6 2 29 LYS O O -16.300 -4.438 14.224 1.00 . F F . 29 LYS O 1 1
19 88858 6 2 30 THR C C -17.177 -0.655 15.535 1.00 . F F . 30 THR C 1 1
19 88859 6 2 30 THR CA C -16.246 -1.814 15.205 1.00 . F F . 30 THR CA 1 1
19 88860 6 2 30 THR CB C -14.780 -1.407 15.410 1.00 . F F . 30 THR CB 1 1
19 88861 6 2 30 THR CG2 C -13.861 -2.572 15.714 1.00 . F F . 30 THR CG2 1 1
19 88862 6 2 30 THR H H -16.708 -1.536 13.174 1.00 . F F . 30 THR H 1 1
19 88863 6 2 30 THR HA H -16.482 -2.647 15.853 1.00 . F F . 30 THR HA 1 1
19 88864 6 2 30 THR HB H -14.730 -0.725 16.247 1.00 . F F . 30 THR HB 1 1
19 88865 6 2 30 THR HG1 H -14.886 -0.041 14.008 1.00 . F F . 30 THR HG1 1 1
19 88866 6 2 30 THR HG21 H -14.348 -3.251 16.398 1.00 . F F . 30 THR HG21 1 1
19 88867 6 2 30 THR HG22 H -13.626 -3.093 14.798 1.00 . F F . 30 THR HG22 1 1
19 88868 6 2 30 THR HG23 H -12.948 -2.203 16.160 1.00 . F F . 30 THR HG23 1 1
19 88869 6 2 30 THR N N -16.503 -2.228 13.838 1.00 . F F . 30 THR N 1 1
19 88870 6 2 30 THR O O -17.831 -0.688 16.592 1.00 . F F . 30 THR O 1 1
19 88871 6 2 30 THR OXT O -17.286 0.266 14.696 1.00 . F F . 30 THR OXT 1 1
19 88872 6 2 30 THR OG1 O -14.274 -0.736 14.268 1.00 . F F . 30 THR OG1 1 1
19 88873 7 1 1 GLY C C -17.552 -4.355 -12.480 1.00 . G G . 1 GLY C 1 1
19 88874 7 1 1 GLY CA C -18.357 -5.463 -13.122 1.00 . G G . 1 GLY CA 1 1
19 88875 7 1 1 GLY H1 H -18.447 -4.234 -14.805 1.00 . G G . 1 GLY H1 1 1
19 88876 7 1 1 GLY H2 H -17.784 -5.764 -15.105 1.00 . G G . 1 GLY H2 1 1
19 88877 7 1 1 GLY H3 H -19.457 -5.599 -14.891 1.00 . G G . 1 GLY H3 1 1
19 88878 7 1 1 GLY HA2 H -19.336 -5.489 -12.670 1.00 . G G . 1 GLY HA2 1 1
19 88879 7 1 1 GLY HA3 H -17.863 -6.412 -12.949 1.00 . G G . 1 GLY HA3 1 1
19 88880 7 1 1 GLY N N -18.521 -5.253 -14.579 1.00 . G G . 1 GLY N 1 1
19 88881 7 1 1 GLY O O -16.888 -3.583 -13.177 1.00 . G G . 1 GLY O 1 1
19 88882 7 1 2 ILE C C -15.395 -3.310 -10.639 1.00 . G G . 2 ILE C 1 1
19 88883 7 1 2 ILE CA C -16.902 -3.249 -10.395 1.00 . G G . 2 ILE CA 1 1
19 88884 7 1 2 ILE CB C -17.187 -3.369 -8.875 1.00 . G G . 2 ILE CB 1 1
19 88885 7 1 2 ILE CD1 C -16.568 -2.399 -6.593 1.00 . G G . 2 ILE CD1 1 1
19 88886 7 1 2 ILE CG1 C -16.359 -2.345 -8.090 1.00 . G G . 2 ILE CG1 1 1
19 88887 7 1 2 ILE CG2 C -16.914 -4.778 -8.363 1.00 . G G . 2 ILE CG2 1 1
19 88888 7 1 2 ILE H H -18.172 -4.924 -10.662 1.00 . G G . 2 ILE H 1 1
19 88889 7 1 2 ILE HA H -17.262 -2.286 -10.725 1.00 . G G . 2 ILE HA 1 1
19 88890 7 1 2 ILE HB H -18.235 -3.160 -8.719 1.00 . G G . 2 ILE HB 1 1
19 88891 7 1 2 ILE HD11 H -17.517 -2.873 -6.376 1.00 . G G . 2 ILE HD11 1 1
19 88892 7 1 2 ILE HD12 H -15.770 -2.968 -6.140 1.00 . G G . 2 ILE HD12 1 1
19 88893 7 1 2 ILE HD13 H -16.568 -1.398 -6.195 1.00 . G G . 2 ILE HD13 1 1
19 88894 7 1 2 ILE HG12 H -15.311 -2.519 -8.279 1.00 . G G . 2 ILE HG12 1 1
19 88895 7 1 2 ILE HG13 H -16.620 -1.351 -8.422 1.00 . G G . 2 ILE HG13 1 1
19 88896 7 1 2 ILE HG21 H -16.339 -5.326 -9.094 1.00 . G G . 2 ILE HG21 1 1
19 88897 7 1 2 ILE HG22 H -16.353 -4.722 -7.440 1.00 . G G . 2 ILE HG22 1 1
19 88898 7 1 2 ILE HG23 H -17.851 -5.283 -8.185 1.00 . G G . 2 ILE HG23 1 1
19 88899 7 1 2 ILE N N -17.615 -4.272 -11.152 1.00 . G G . 2 ILE N 1 1
19 88900 7 1 2 ILE O O -14.731 -2.283 -10.782 1.00 . G G . 2 ILE O 1 1
19 88901 7 1 3 VAL C C -13.005 -4.172 -12.269 1.00 . G G . 3 VAL C 1 1
19 88902 7 1 3 VAL CA C -13.438 -4.724 -10.913 1.00 . G G . 3 VAL CA 1 1
19 88903 7 1 3 VAL CB C -13.076 -6.221 -10.831 1.00 . G G . 3 VAL CB 1 1
19 88904 7 1 3 VAL CG1 C -11.574 -6.423 -10.939 1.00 . G G . 3 VAL CG1 1 1
19 88905 7 1 3 VAL CG2 C -13.614 -6.827 -9.544 1.00 . G G . 3 VAL CG2 1 1
19 88906 7 1 3 VAL H H -15.445 -5.303 -10.578 1.00 . G G . 3 VAL H 1 1
19 88907 7 1 3 VAL HA H -12.900 -4.204 -10.134 1.00 . G G . 3 VAL HA 1 1
19 88908 7 1 3 VAL HB H -13.541 -6.726 -11.661 1.00 . G G . 3 VAL HB 1 1
19 88909 7 1 3 VAL HG11 H -11.073 -5.468 -10.853 1.00 . G G . 3 VAL HG11 1 1
19 88910 7 1 3 VAL HG12 H -11.244 -7.073 -10.145 1.00 . G G . 3 VAL HG12 1 1
19 88911 7 1 3 VAL HG13 H -11.335 -6.869 -11.895 1.00 . G G . 3 VAL HG13 1 1
19 88912 7 1 3 VAL HG21 H -14.545 -6.344 -9.280 1.00 . G G . 3 VAL HG21 1 1
19 88913 7 1 3 VAL HG22 H -13.782 -7.885 -9.682 1.00 . G G . 3 VAL HG22 1 1
19 88914 7 1 3 VAL HG23 H -12.899 -6.676 -8.751 1.00 . G G . 3 VAL HG23 1 1
19 88915 7 1 3 VAL N N -14.862 -4.522 -10.692 1.00 . G G . 3 VAL N 1 1
19 88916 7 1 3 VAL O O -11.861 -3.758 -12.447 1.00 . G G . 3 VAL O 1 1
19 88917 7 1 4 GLU C C -13.572 -2.128 -14.550 1.00 . G G . 4 GLU C 1 1
19 88918 7 1 4 GLU CA C -13.617 -3.647 -14.545 1.00 . G G . 4 GLU CA 1 1
19 88919 7 1 4 GLU CB C -14.663 -4.121 -15.548 1.00 . G G . 4 GLU CB 1 1
19 88920 7 1 4 GLU CD C -15.916 -6.049 -16.549 1.00 . G G . 4 GLU CD 1 1
19 88921 7 1 4 GLU CG C -14.728 -5.628 -15.712 1.00 . G G . 4 GLU CG 1 1
19 88922 7 1 4 GLU H H -14.824 -4.484 -13.023 1.00 . G G . 4 GLU H 1 1
19 88923 7 1 4 GLU HA H -12.650 -4.028 -14.832 1.00 . G G . 4 GLU HA 1 1
19 88924 7 1 4 GLU HB2 H -15.634 -3.777 -15.230 1.00 . G G . 4 GLU HB2 1 1
19 88925 7 1 4 GLU HB3 H -14.438 -3.688 -16.513 1.00 . G G . 4 GLU HB3 1 1
19 88926 7 1 4 GLU HG2 H -13.825 -5.961 -16.199 1.00 . G G . 4 GLU HG2 1 1
19 88927 7 1 4 GLU HG3 H -14.807 -6.081 -14.737 1.00 . G G . 4 GLU HG3 1 1
19 88928 7 1 4 GLU N N -13.922 -4.154 -13.219 1.00 . G G . 4 GLU N 1 1
19 88929 7 1 4 GLU O O -12.505 -1.533 -14.652 1.00 . G G . 4 GLU O 1 1
19 88930 7 1 4 GLU OE1 O -15.974 -5.677 -17.734 1.00 . G G . 4 GLU OE1 1 1
19 88931 7 1 4 GLU OE2 O -16.813 -6.732 -16.011 1.00 . G G . 4 GLU OE2 1 1
19 88932 7 1 5 GLN C C -13.984 0.659 -13.498 1.00 . G G . 5 GLN C 1 1
19 88933 7 1 5 GLN CA C -14.898 -0.064 -14.494 1.00 . G G . 5 GLN CA 1 1
19 88934 7 1 5 GLN CB C -16.361 0.319 -14.240 1.00 . G G . 5 GLN CB 1 1
19 88935 7 1 5 GLN CD C -18.376 0.134 -12.715 1.00 . G G . 5 GLN CD 1 1
19 88936 7 1 5 GLN CG C -16.937 -0.276 -12.964 1.00 . G G . 5 GLN CG 1 1
19 88937 7 1 5 GLN H H -15.561 -2.073 -14.405 1.00 . G G . 5 GLN H 1 1
19 88938 7 1 5 GLN HA H -14.633 0.263 -15.489 1.00 . G G . 5 GLN HA 1 1
19 88939 7 1 5 GLN HB2 H -16.435 1.394 -14.178 1.00 . G G . 5 GLN HB2 1 1
19 88940 7 1 5 GLN HB3 H -16.958 -0.021 -15.073 1.00 . G G . 5 GLN HB3 1 1
19 88941 7 1 5 GLN HE21 H -17.845 1.020 -11.021 1.00 . G G . 5 GLN HE21 1 1
19 88942 7 1 5 GLN HE22 H -19.530 1.088 -11.415 1.00 . G G . 5 GLN HE22 1 1
19 88943 7 1 5 GLN HG2 H -16.895 -1.351 -13.036 1.00 . G G . 5 GLN HG2 1 1
19 88944 7 1 5 GLN HG3 H -16.336 0.050 -12.128 1.00 . G G . 5 GLN HG3 1 1
19 88945 7 1 5 GLN N N -14.751 -1.520 -14.465 1.00 . G G . 5 GLN N 1 1
19 88946 7 1 5 GLN NE2 N -18.608 0.817 -11.608 1.00 . G G . 5 GLN NE2 1 1
19 88947 7 1 5 GLN O O -13.369 1.674 -13.836 1.00 . G G . 5 GLN O 1 1
19 88948 7 1 5 GLN OE1 O -19.269 -0.165 -13.511 1.00 . G G . 5 GLN OE1 1 1
19 88949 7 1 6 CYS C C -11.603 0.626 -11.469 1.00 . G G . 6 CYS C 1 1
19 88950 7 1 6 CYS CA C -13.101 0.811 -11.248 1.00 . G G . 6 CYS CA 1 1
19 88951 7 1 6 CYS CB C -13.506 0.309 -9.862 1.00 . G G . 6 CYS CB 1 1
19 88952 7 1 6 CYS H H -14.436 -0.632 -12.038 1.00 . G G . 6 CYS H 1 1
19 88953 7 1 6 CYS HA H -13.317 1.867 -11.296 1.00 . G G . 6 CYS HA 1 1
19 88954 7 1 6 CYS HB2 H -13.350 -0.759 -9.814 1.00 . G G . 6 CYS HB2 1 1
19 88955 7 1 6 CYS HB3 H -12.893 0.795 -9.117 1.00 . G G . 6 CYS HB3 1 1
19 88956 7 1 6 CYS N N -13.911 0.165 -12.272 1.00 . G G . 6 CYS N 1 1
19 88957 7 1 6 CYS O O -10.808 1.433 -10.988 1.00 . G G . 6 CYS O 1 1
19 88958 7 1 6 CYS SG S -15.250 0.641 -9.459 1.00 . G G . 6 CYS SG 1 1
19 88959 7 1 7 CYS C C -9.434 -0.360 -13.888 1.00 . G G . 7 CYS C 1 1
19 88960 7 1 7 CYS CA C -9.795 -0.656 -12.430 1.00 . G G . 7 CYS CA 1 1
19 88961 7 1 7 CYS CB C -9.423 -2.095 -12.048 1.00 . G G . 7 CYS CB 1 1
19 88962 7 1 7 CYS H H -11.879 -1.036 -12.553 1.00 . G G . 7 CYS H 1 1
19 88963 7 1 7 CYS HA H -9.238 0.022 -11.799 1.00 . G G . 7 CYS HA 1 1
19 88964 7 1 7 CYS HB2 H -9.902 -2.344 -11.113 1.00 . G G . 7 CYS HB2 1 1
19 88965 7 1 7 CYS HB3 H -9.782 -2.767 -12.816 1.00 . G G . 7 CYS HB3 1 1
19 88966 7 1 7 CYS N N -11.211 -0.416 -12.185 1.00 . G G . 7 CYS N 1 1
19 88967 7 1 7 CYS O O -8.379 -0.765 -14.376 1.00 . G G . 7 CYS O 1 1
19 88968 7 1 7 CYS SG S -7.635 -2.391 -11.843 1.00 . G G . 7 CYS SG 1 1
19 88969 7 1 8 THR C C -9.949 2.241 -16.125 1.00 . G G . 8 THR C 1 1
19 88970 7 1 8 THR CA C -10.027 0.722 -15.969 1.00 . G G . 8 THR CA 1 1
19 88971 7 1 8 THR CB C -11.056 0.096 -16.936 1.00 . G G . 8 THR CB 1 1
19 88972 7 1 8 THR CG2 C -12.451 0.670 -16.830 1.00 . G G . 8 THR CG2 1 1
19 88973 7 1 8 THR H H -11.123 0.684 -14.156 1.00 . G G . 8 THR H 1 1
19 88974 7 1 8 THR HA H -9.052 0.320 -16.206 1.00 . G G . 8 THR HA 1 1
19 88975 7 1 8 THR HB H -11.119 -0.963 -16.728 1.00 . G G . 8 THR HB 1 1
19 88976 7 1 8 THR HG1 H -10.047 -0.473 -18.522 1.00 . G G . 8 THR HG1 1 1
19 88977 7 1 8 THR HG21 H -12.490 1.379 -16.015 1.00 . G G . 8 THR HG21 1 1
19 88978 7 1 8 THR HG22 H -12.708 1.165 -17.753 1.00 . G G . 8 THR HG22 1 1
19 88979 7 1 8 THR HG23 H -13.155 -0.131 -16.643 1.00 . G G . 8 THR HG23 1 1
19 88980 7 1 8 THR N N -10.301 0.369 -14.583 1.00 . G G . 8 THR N 1 1
19 88981 7 1 8 THR O O -9.043 2.750 -16.784 1.00 . G G . 8 THR O 1 1
19 88982 7 1 8 THR OG1 O -10.641 0.257 -18.281 1.00 . G G . 8 THR OG1 1 1
19 88983 7 1 9 SER C C -11.320 5.096 -14.304 1.00 . G G . 9 SER C 1 1
19 88984 7 1 9 SER CA C -10.862 4.428 -15.600 1.00 . G G . 9 SER CA 1 1
19 88985 7 1 9 SER CB C -11.726 4.890 -16.773 1.00 . G G . 9 SER CB 1 1
19 88986 7 1 9 SER H H -11.573 2.531 -14.984 1.00 . G G . 9 SER H 1 1
19 88987 7 1 9 SER HA H -9.841 4.721 -15.786 1.00 . G G . 9 SER HA 1 1
19 88988 7 1 9 SER HB2 H -12.712 4.457 -16.686 1.00 . G G . 9 SER HB2 1 1
19 88989 7 1 9 SER HB3 H -11.803 5.966 -16.760 1.00 . G G . 9 SER HB3 1 1
19 88990 7 1 9 SER HG H -11.807 4.610 -18.717 1.00 . G G . 9 SER HG 1 1
19 88991 7 1 9 SER N N -10.876 2.972 -15.507 1.00 . G G . 9 SER N 1 1
19 88992 7 1 9 SER O O -11.711 6.263 -14.314 1.00 . G G . 9 SER O 1 1
19 88993 7 1 9 SER OG O -11.157 4.484 -18.007 1.00 . G G . 9 SER OG 1 1
19 88994 7 1 10 ILE C C -13.119 5.067 -11.723 1.00 . G G . 10 ILE C 1 1
19 88995 7 1 10 ILE CA C -11.602 4.875 -11.869 1.00 . G G . 10 ILE CA 1 1
19 88996 7 1 10 ILE CB C -10.876 6.211 -11.564 1.00 . G G . 10 ILE CB 1 1
19 88997 7 1 10 ILE CD1 C -8.565 7.239 -11.656 1.00 . G G . 10 ILE CD1 1 1
19 88998 7 1 10 ILE CG1 C -9.372 5.982 -11.441 1.00 . G G . 10 ILE CG1 1 1
19 88999 7 1 10 ILE CG2 C -11.407 6.858 -10.292 1.00 . G G . 10 ILE CG2 1 1
19 89000 7 1 10 ILE H H -10.890 3.446 -13.258 1.00 . G G . 10 ILE H 1 1
19 89001 7 1 10 ILE HA H -11.270 4.148 -11.142 1.00 . G G . 10 ILE HA 1 1
19 89002 7 1 10 ILE HB H -11.061 6.888 -12.386 1.00 . G G . 10 ILE HB 1 1
19 89003 7 1 10 ILE HD11 H -8.978 7.796 -12.484 1.00 . G G . 10 ILE HD11 1 1
19 89004 7 1 10 ILE HD12 H -8.601 7.842 -10.763 1.00 . G G . 10 ILE HD12 1 1
19 89005 7 1 10 ILE HD13 H -7.540 6.977 -11.876 1.00 . G G . 10 ILE HD13 1 1
19 89006 7 1 10 ILE HG12 H -9.150 5.608 -10.446 1.00 . G G . 10 ILE HG12 1 1
19 89007 7 1 10 ILE HG13 H -9.061 5.251 -12.175 1.00 . G G . 10 ILE HG13 1 1
19 89008 7 1 10 ILE HG21 H -11.629 6.092 -9.563 1.00 . G G . 10 ILE HG21 1 1
19 89009 7 1 10 ILE HG22 H -10.662 7.528 -9.893 1.00 . G G . 10 ILE HG22 1 1
19 89010 7 1 10 ILE HG23 H -12.306 7.410 -10.517 1.00 . G G . 10 ILE HG23 1 1
19 89011 7 1 10 ILE N N -11.234 4.358 -13.192 1.00 . G G . 10 ILE N 1 1
19 89012 7 1 10 ILE O O -13.800 5.511 -12.647 1.00 . G G . 10 ILE O 1 1
19 89013 7 1 11 CYS C C -15.286 6.089 -9.351 1.00 . G G . 11 CYS C 1 1
19 89014 7 1 11 CYS CA C -15.054 4.897 -10.266 1.00 . G G . 11 CYS CA 1 1
19 89015 7 1 11 CYS CB C -15.622 3.642 -9.598 1.00 . G G . 11 CYS CB 1 1
19 89016 7 1 11 CYS H H -13.045 4.403 -9.839 1.00 . G G . 11 CYS H 1 1
19 89017 7 1 11 CYS HA H -15.566 5.062 -11.201 1.00 . G G . 11 CYS HA 1 1
19 89018 7 1 11 CYS HB2 H -14.991 3.375 -8.763 1.00 . G G . 11 CYS HB2 1 1
19 89019 7 1 11 CYS HB3 H -16.615 3.859 -9.234 1.00 . G G . 11 CYS HB3 1 1
19 89020 7 1 11 CYS N N -13.639 4.743 -10.548 1.00 . G G . 11 CYS N 1 1
19 89021 7 1 11 CYS O O -14.434 6.434 -8.527 1.00 . G G . 11 CYS O 1 1
19 89022 7 1 11 CYS SG S -15.737 2.187 -10.682 1.00 . G G . 11 CYS SG 1 1
19 89023 7 1 12 SER C C -17.259 7.344 -7.293 1.00 . G G . 12 SER C 1 1
19 89024 7 1 12 SER CA C -16.818 7.836 -8.670 1.00 . G G . 12 SER CA 1 1
19 89025 7 1 12 SER CB C -17.946 8.623 -9.352 1.00 . G G . 12 SER CB 1 1
19 89026 7 1 12 SER H H -17.086 6.366 -10.160 1.00 . G G . 12 SER H 1 1
19 89027 7 1 12 SER HA H -15.952 8.471 -8.560 1.00 . G G . 12 SER HA 1 1
19 89028 7 1 12 SER HB2 H -17.619 8.944 -10.329 1.00 . G G . 12 SER HB2 1 1
19 89029 7 1 12 SER HB3 H -18.813 7.985 -9.456 1.00 . G G . 12 SER HB3 1 1
19 89030 7 1 12 SER HG H -17.808 10.537 -8.913 1.00 . G G . 12 SER HG 1 1
19 89031 7 1 12 SER N N -16.448 6.700 -9.489 1.00 . G G . 12 SER N 1 1
19 89032 7 1 12 SER O O -17.652 6.183 -7.140 1.00 . G G . 12 SER O 1 1
19 89033 7 1 12 SER OG O -18.317 9.767 -8.600 1.00 . G G . 12 SER OG 1 1
19 89034 7 1 13 LEU C C -18.970 7.297 -4.864 1.00 . G G . 13 LEU C 1 1
19 89035 7 1 13 LEU CA C -17.567 7.899 -4.928 1.00 . G G . 13 LEU CA 1 1
19 89036 7 1 13 LEU CB C -17.504 9.160 -4.060 1.00 . G G . 13 LEU CB 1 1
19 89037 7 1 13 LEU CD1 C -16.869 8.057 -1.895 1.00 . G G . 13 LEU CD1 1 1
19 89038 7 1 13 LEU CD2 C -17.954 10.309 -1.883 1.00 . G G . 13 LEU CD2 1 1
19 89039 7 1 13 LEU CG C -17.874 8.965 -2.588 1.00 . G G . 13 LEU CG 1 1
19 89040 7 1 13 LEU H H -16.855 9.131 -6.500 1.00 . G G . 13 LEU H 1 1
19 89041 7 1 13 LEU HA H -16.861 7.178 -4.548 1.00 . G G . 13 LEU HA 1 1
19 89042 7 1 13 LEU HB2 H -16.500 9.552 -4.105 1.00 . G G . 13 LEU HB2 1 1
19 89043 7 1 13 LEU HB3 H -18.177 9.892 -4.481 1.00 . G G . 13 LEU HB3 1 1
19 89044 7 1 13 LEU HD11 H -16.073 7.809 -2.580 1.00 . G G . 13 LEU HD11 1 1
19 89045 7 1 13 LEU HD12 H -16.456 8.568 -1.035 1.00 . G G . 13 LEU HD12 1 1
19 89046 7 1 13 LEU HD13 H -17.363 7.153 -1.573 1.00 . G G . 13 LEU HD13 1 1
19 89047 7 1 13 LEU HD21 H -18.601 10.969 -2.441 1.00 . G G . 13 LEU HD21 1 1
19 89048 7 1 13 LEU HD22 H -18.352 10.170 -0.889 1.00 . G G . 13 LEU HD22 1 1
19 89049 7 1 13 LEU HD23 H -16.966 10.743 -1.821 1.00 . G G . 13 LEU HD23 1 1
19 89050 7 1 13 LEU HG H -18.846 8.497 -2.526 1.00 . G G . 13 LEU HG 1 1
19 89051 7 1 13 LEU N N -17.187 8.224 -6.302 1.00 . G G . 13 LEU N 1 1
19 89052 7 1 13 LEU O O -19.192 6.278 -4.210 1.00 . G G . 13 LEU O 1 1
19 89053 7 1 14 TYR C C -21.424 6.114 -6.222 1.00 . G G . 14 TYR C 1 1
19 89054 7 1 14 TYR CA C -21.295 7.488 -5.572 1.00 . G G . 14 TYR CA 1 1
19 89055 7 1 14 TYR CB C -22.156 8.516 -6.300 1.00 . G G . 14 TYR CB 1 1
19 89056 7 1 14 TYR CD1 C -22.401 10.186 -4.426 1.00 . G G . 14 TYR CD1 1 1
19 89057 7 1 14 TYR CD2 C -21.458 10.933 -6.483 1.00 . G G . 14 TYR CD2 1 1
19 89058 7 1 14 TYR CE1 C -22.254 11.453 -3.893 1.00 . G G . 14 TYR CE1 1 1
19 89059 7 1 14 TYR CE2 C -21.308 12.203 -5.958 1.00 . G G . 14 TYR CE2 1 1
19 89060 7 1 14 TYR CG C -22.007 9.906 -5.728 1.00 . G G . 14 TYR CG 1 1
19 89061 7 1 14 TYR CZ C -21.709 12.457 -4.663 1.00 . G G . 14 TYR CZ 1 1
19 89062 7 1 14 TYR H H -19.659 8.746 -6.049 1.00 . G G . 14 TYR H 1 1
19 89063 7 1 14 TYR HA H -21.632 7.415 -4.549 1.00 . G G . 14 TYR HA 1 1
19 89064 7 1 14 TYR HB2 H -21.870 8.549 -7.343 1.00 . G G . 14 TYR HB2 1 1
19 89065 7 1 14 TYR HB3 H -23.194 8.231 -6.224 1.00 . G G . 14 TYR HB3 1 1
19 89066 7 1 14 TYR HD1 H -22.831 9.397 -3.826 1.00 . G G . 14 TYR HD1 1 1
19 89067 7 1 14 TYR HD2 H -21.146 10.732 -7.497 1.00 . G G . 14 TYR HD2 1 1
19 89068 7 1 14 TYR HE1 H -22.567 11.650 -2.879 1.00 . G G . 14 TYR HE1 1 1
19 89069 7 1 14 TYR HE2 H -20.882 12.991 -6.562 1.00 . G G . 14 TYR HE2 1 1
19 89070 7 1 14 TYR HH H -21.497 13.666 -3.171 1.00 . G G . 14 TYR HH 1 1
19 89071 7 1 14 TYR N N -19.906 7.939 -5.549 1.00 . G G . 14 TYR N 1 1
19 89072 7 1 14 TYR O O -22.264 5.306 -5.826 1.00 . G G . 14 TYR O 1 1
19 89073 7 1 14 TYR OH O -21.557 13.724 -4.138 1.00 . G G . 14 TYR OH 1 1
19 89074 7 1 15 GLN C C -20.088 3.461 -6.950 1.00 . G G . 15 GLN C 1 1
19 89075 7 1 15 GLN CA C -20.596 4.549 -7.885 1.00 . G G . 15 GLN CA 1 1
19 89076 7 1 15 GLN CB C -19.739 4.585 -9.149 1.00 . G G . 15 GLN CB 1 1
19 89077 7 1 15 GLN CD C -19.374 5.543 -11.451 1.00 . G G . 15 GLN CD 1 1
19 89078 7 1 15 GLN CG C -20.266 5.517 -10.227 1.00 . G G . 15 GLN CG 1 1
19 89079 7 1 15 GLN H H -19.915 6.512 -7.470 1.00 . G G . 15 GLN H 1 1
19 89080 7 1 15 GLN HA H -21.618 4.328 -8.153 1.00 . G G . 15 GLN HA 1 1
19 89081 7 1 15 GLN HB2 H -18.743 4.908 -8.885 1.00 . G G . 15 GLN HB2 1 1
19 89082 7 1 15 GLN HB3 H -19.686 3.587 -9.561 1.00 . G G . 15 GLN HB3 1 1
19 89083 7 1 15 GLN HE21 H -20.859 4.857 -12.580 1.00 . G G . 15 GLN HE21 1 1
19 89084 7 1 15 GLN HE22 H -19.360 5.165 -13.395 1.00 . G G . 15 GLN HE22 1 1
19 89085 7 1 15 GLN HG2 H -21.250 5.184 -10.525 1.00 . G G . 15 GLN HG2 1 1
19 89086 7 1 15 GLN HG3 H -20.331 6.516 -9.824 1.00 . G G . 15 GLN HG3 1 1
19 89087 7 1 15 GLN N N -20.578 5.839 -7.207 1.00 . G G . 15 GLN N 1 1
19 89088 7 1 15 GLN NE2 N -19.915 5.148 -12.587 1.00 . G G . 15 GLN NE2 1 1
19 89089 7 1 15 GLN O O -20.591 2.341 -6.954 1.00 . G G . 15 GLN O 1 1
19 89090 7 1 15 GLN OE1 O -18.203 5.907 -11.369 1.00 . G G . 15 GLN OE1 1 1
19 89091 7 1 16 LEU C C -19.509 2.535 -4.088 1.00 . G G . 16 LEU C 1 1
19 89092 7 1 16 LEU CA C -18.517 2.857 -5.200 1.00 . G G . 16 LEU CA 1 1
19 89093 7 1 16 LEU CB C -17.224 3.422 -4.611 1.00 . G G . 16 LEU CB 1 1
19 89094 7 1 16 LEU CD1 C -14.952 4.411 -4.992 1.00 . G G . 16 LEU CD1 1 1
19 89095 7 1 16 LEU CD2 C -15.603 2.307 -6.158 1.00 . G G . 16 LEU CD2 1 1
19 89096 7 1 16 LEU CG C -16.100 3.640 -5.623 1.00 . G G . 16 LEU CG 1 1
19 89097 7 1 16 LEU H H -18.735 4.718 -6.184 1.00 . G G . 16 LEU H 1 1
19 89098 7 1 16 LEU HA H -18.293 1.947 -5.741 1.00 . G G . 16 LEU HA 1 1
19 89099 7 1 16 LEU HB2 H -17.451 4.369 -4.144 1.00 . G G . 16 LEU HB2 1 1
19 89100 7 1 16 LEU HB3 H -16.871 2.739 -3.853 1.00 . G G . 16 LEU HB3 1 1
19 89101 7 1 16 LEU HD11 H -15.186 4.623 -3.959 1.00 . G G . 16 LEU HD11 1 1
19 89102 7 1 16 LEU HD12 H -14.051 3.818 -5.043 1.00 . G G . 16 LEU HD12 1 1
19 89103 7 1 16 LEU HD13 H -14.804 5.338 -5.527 1.00 . G G . 16 LEU HD13 1 1
19 89104 7 1 16 LEU HD21 H -15.238 1.706 -5.340 1.00 . G G . 16 LEU HD21 1 1
19 89105 7 1 16 LEU HD22 H -16.415 1.793 -6.652 1.00 . G G . 16 LEU HD22 1 1
19 89106 7 1 16 LEU HD23 H -14.805 2.480 -6.864 1.00 . G G . 16 LEU HD23 1 1
19 89107 7 1 16 LEU HG H -16.481 4.215 -6.454 1.00 . G G . 16 LEU HG 1 1
19 89108 7 1 16 LEU N N -19.093 3.803 -6.145 1.00 . G G . 16 LEU N 1 1
19 89109 7 1 16 LEU O O -19.615 1.383 -3.656 1.00 . G G . 16 LEU O 1 1
19 89110 7 1 17 GLU C C -22.329 2.418 -3.041 1.00 . G G . 17 GLU C 1 1
19 89111 7 1 17 GLU CA C -21.240 3.374 -2.583 1.00 . G G . 17 GLU CA 1 1
19 89112 7 1 17 GLU CB C -21.872 4.708 -2.192 1.00 . G G . 17 GLU CB 1 1
19 89113 7 1 17 GLU CD C -21.597 6.896 -0.986 1.00 . G G . 17 GLU CD 1 1
19 89114 7 1 17 GLU CG C -20.894 5.714 -1.615 1.00 . G G . 17 GLU CG 1 1
19 89115 7 1 17 GLU H H -20.114 4.447 -4.029 1.00 . G G . 17 GLU H 1 1
19 89116 7 1 17 GLU HA H -20.742 2.953 -1.723 1.00 . G G . 17 GLU HA 1 1
19 89117 7 1 17 GLU HB2 H -22.326 5.144 -3.070 1.00 . G G . 17 GLU HB2 1 1
19 89118 7 1 17 GLU HB3 H -22.642 4.523 -1.457 1.00 . G G . 17 GLU HB3 1 1
19 89119 7 1 17 GLU HG2 H -20.294 5.226 -0.861 1.00 . G G . 17 GLU HG2 1 1
19 89120 7 1 17 GLU HG3 H -20.254 6.072 -2.409 1.00 . G G . 17 GLU HG3 1 1
19 89121 7 1 17 GLU N N -20.244 3.553 -3.638 1.00 . G G . 17 GLU N 1 1
19 89122 7 1 17 GLU O O -22.949 1.728 -2.228 1.00 . G G . 17 GLU O 1 1
19 89123 7 1 17 GLU OE1 O -22.268 6.712 0.053 1.00 . G G . 17 GLU OE1 1 1
19 89124 7 1 17 GLU OE2 O -21.513 8.008 -1.543 1.00 . G G . 17 GLU OE2 1 1
19 89125 7 1 18 ASN C C -23.233 0.046 -4.654 1.00 . G G . 18 ASN C 1 1
19 89126 7 1 18 ASN CA C -23.539 1.511 -4.961 1.00 . G G . 18 ASN CA 1 1
19 89127 7 1 18 ASN CB C -23.583 1.754 -6.474 1.00 . G G . 18 ASN CB 1 1
19 89128 7 1 18 ASN CG C -24.332 0.676 -7.231 1.00 . G G . 18 ASN CG 1 1
19 89129 7 1 18 ASN H H -21.999 2.956 -4.931 1.00 . G G . 18 ASN H 1 1
19 89130 7 1 18 ASN HA H -24.499 1.760 -4.536 1.00 . G G . 18 ASN HA 1 1
19 89131 7 1 18 ASN HB2 H -24.070 2.700 -6.664 1.00 . G G . 18 ASN HB2 1 1
19 89132 7 1 18 ASN HB3 H -22.571 1.796 -6.852 1.00 . G G . 18 ASN HB3 1 1
19 89133 7 1 18 ASN HD21 H -22.732 0.342 -8.355 1.00 . G G . 18 ASN HD21 1 1
19 89134 7 1 18 ASN HD22 H -24.111 -0.645 -8.699 1.00 . G G . 18 ASN HD22 1 1
19 89135 7 1 18 ASN N N -22.541 2.380 -4.352 1.00 . G G . 18 ASN N 1 1
19 89136 7 1 18 ASN ND2 N -23.659 0.065 -8.191 1.00 . G G . 18 ASN ND2 1 1
19 89137 7 1 18 ASN O O -24.138 -0.781 -4.552 1.00 . G G . 18 ASN O 1 1
19 89138 7 1 18 ASN OD1 O -25.504 0.402 -6.961 1.00 . G G . 18 ASN OD1 1 1
19 89139 7 1 19 TYR C C -21.429 -1.791 -2.649 1.00 . G G . 19 TYR C 1 1
19 89140 7 1 19 TYR CA C -21.551 -1.624 -4.157 1.00 . G G . 19 TYR CA 1 1
19 89141 7 1 19 TYR CB C -20.228 -1.982 -4.835 1.00 . G G . 19 TYR CB 1 1
19 89142 7 1 19 TYR CD1 C -20.678 -2.892 -7.140 1.00 . G G . 19 TYR CD1 1 1
19 89143 7 1 19 TYR CD2 C -19.894 -0.648 -6.954 1.00 . G G . 19 TYR CD2 1 1
19 89144 7 1 19 TYR CE1 C -20.727 -2.765 -8.514 1.00 . G G . 19 TYR CE1 1 1
19 89145 7 1 19 TYR CE2 C -19.944 -0.512 -8.327 1.00 . G G . 19 TYR CE2 1 1
19 89146 7 1 19 TYR CG C -20.262 -1.839 -6.339 1.00 . G G . 19 TYR CG 1 1
19 89147 7 1 19 TYR CZ C -20.359 -1.577 -9.104 1.00 . G G . 19 TYR CZ 1 1
19 89148 7 1 19 TYR H H -21.276 0.440 -4.543 1.00 . G G . 19 TYR H 1 1
19 89149 7 1 19 TYR HA H -22.323 -2.290 -4.518 1.00 . G G . 19 TYR HA 1 1
19 89150 7 1 19 TYR HB2 H -19.451 -1.332 -4.458 1.00 . G G . 19 TYR HB2 1 1
19 89151 7 1 19 TYR HB3 H -19.978 -3.007 -4.602 1.00 . G G . 19 TYR HB3 1 1
19 89152 7 1 19 TYR HD1 H -20.966 -3.822 -6.677 1.00 . G G . 19 TYR HD1 1 1
19 89153 7 1 19 TYR HD2 H -19.567 0.182 -6.343 1.00 . G G . 19 TYR HD2 1 1
19 89154 7 1 19 TYR HE1 H -21.050 -3.598 -9.122 1.00 . G G . 19 TYR HE1 1 1
19 89155 7 1 19 TYR HE2 H -19.655 0.425 -8.784 1.00 . G G . 19 TYR HE2 1 1
19 89156 7 1 19 TYR HH H -20.434 -2.332 -10.878 1.00 . G G . 19 TYR HH 1 1
19 89157 7 1 19 TYR N N -21.957 -0.265 -4.478 1.00 . G G . 19 TYR N 1 1
19 89158 7 1 19 TYR O O -22.383 -2.199 -1.991 1.00 . G G . 19 TYR O 1 1
19 89159 7 1 19 TYR OH O -20.418 -1.451 -10.474 1.00 . G G . 19 TYR OH 1 1
19 89160 7 1 20 CYS C C -20.284 -2.966 -0.165 1.00 . G G . 20 CYS C 1 1
19 89161 7 1 20 CYS CA C -19.982 -1.555 -0.683 1.00 . G G . 20 CYS CA 1 1
19 89162 7 1 20 CYS CB C -20.796 -0.506 0.086 1.00 . G G . 20 CYS CB 1 1
19 89163 7 1 20 CYS H H -19.547 -1.130 -2.706 1.00 . G G . 20 CYS H 1 1
19 89164 7 1 20 CYS HA H -18.928 -1.355 -0.539 1.00 . G G . 20 CYS HA 1 1
19 89165 7 1 20 CYS HB2 H -20.699 0.448 -0.408 1.00 . G G . 20 CYS HB2 1 1
19 89166 7 1 20 CYS HB3 H -21.836 -0.802 0.088 1.00 . G G . 20 CYS HB3 1 1
19 89167 7 1 20 CYS N N -20.255 -1.457 -2.116 1.00 . G G . 20 CYS N 1 1
19 89168 7 1 20 CYS O O -19.616 -3.926 -0.555 1.00 . G G . 20 CYS O 1 1
19 89169 7 1 20 CYS SG S -20.282 -0.283 1.817 1.00 . G G . 20 CYS SG 1 1
19 89170 7 1 21 ASN C C -23.141 -4.250 1.739 1.00 . G G . 21 ASN C 1 1
19 89171 7 1 21 ASN CA C -21.700 -4.358 1.257 1.00 . G G . 21 ASN CA 1 1
19 89172 7 1 21 ASN CB C -20.784 -4.749 2.416 1.00 . G G . 21 ASN CB 1 1
19 89173 7 1 21 ASN CG C -20.843 -6.230 2.720 1.00 . G G . 21 ASN CG 1 1
19 89174 7 1 21 ASN H H -21.792 -2.278 0.953 1.00 . G G . 21 ASN H 1 1
19 89175 7 1 21 ASN HA H -21.638 -5.109 0.484 1.00 . G G . 21 ASN HA 1 1
19 89176 7 1 21 ASN HB2 H -19.765 -4.492 2.166 1.00 . G G . 21 ASN HB2 1 1
19 89177 7 1 21 ASN HB3 H -21.081 -4.206 3.301 1.00 . G G . 21 ASN HB3 1 1
19 89178 7 1 21 ASN HD21 H -21.827 -5.863 4.398 1.00 . G G . 21 ASN HD21 1 1
19 89179 7 1 21 ASN HD22 H -21.523 -7.531 4.049 1.00 . G G . 21 ASN HD22 1 1
19 89180 7 1 21 ASN N N -21.293 -3.081 0.693 1.00 . G G . 21 ASN N 1 1
19 89181 7 1 21 ASN ND2 N -21.454 -6.578 3.836 1.00 . G G . 21 ASN ND2 1 1
19 89182 7 1 21 ASN O O -23.614 -5.148 2.464 1.00 . G G . 21 ASN O 1 1
19 89183 7 1 21 ASN OXT O -23.801 -3.247 1.394 1.00 . G G . 21 ASN OXT 1 1
19 89184 7 1 21 ASN OD1 O -20.351 -7.059 1.952 1.00 . G G . 21 ASN OD1 1 1
19 89185 8 2 1 PHE C C -1.373 -8.536 -16.038 1.00 . H H . 1 PHE C 1 1
19 89186 8 2 1 PHE CA C -1.358 -8.675 -17.561 1.00 . H H . 1 PHE CA 1 1
19 89187 8 2 1 PHE CB C -2.725 -9.159 -18.094 1.00 . H H . 1 PHE CB 1 1
19 89188 8 2 1 PHE CD1 C -2.421 -11.667 -18.001 1.00 . H H . 1 PHE CD1 1 1
19 89189 8 2 1 PHE CD2 C -4.279 -10.706 -16.858 1.00 . H H . 1 PHE CD2 1 1
19 89190 8 2 1 PHE CE1 C -2.815 -12.926 -17.588 1.00 . H H . 1 PHE CE1 1 1
19 89191 8 2 1 PHE CE2 C -4.677 -11.963 -16.441 1.00 . H H . 1 PHE CE2 1 1
19 89192 8 2 1 PHE CG C -3.147 -10.541 -17.642 1.00 . H H . 1 PHE CG 1 1
19 89193 8 2 1 PHE CZ C -3.942 -13.074 -16.806 1.00 . H H . 1 PHE CZ 1 1
19 89194 8 2 1 PHE H1 H 0.600 -9.294 -17.591 1.00 . H H . 1 PHE H1 1 1
19 89195 8 2 1 PHE H2 H -0.553 -10.559 -17.661 1.00 . H H . 1 PHE H2 1 1
19 89196 8 2 1 PHE H3 H -0.270 -9.588 -19.045 1.00 . H H . 1 PHE H3 1 1
19 89197 8 2 1 PHE HA H -1.141 -7.705 -17.990 1.00 . H H . 1 PHE HA 1 1
19 89198 8 2 1 PHE HB2 H -3.485 -8.467 -17.770 1.00 . H H . 1 PHE HB2 1 1
19 89199 8 2 1 PHE HB3 H -2.694 -9.161 -19.174 1.00 . H H . 1 PHE HB3 1 1
19 89200 8 2 1 PHE HD1 H -1.538 -11.556 -18.614 1.00 . H H . 1 PHE HD1 1 1
19 89201 8 2 1 PHE HD2 H -4.855 -9.839 -16.571 1.00 . H H . 1 PHE HD2 1 1
19 89202 8 2 1 PHE HE1 H -2.237 -13.792 -17.875 1.00 . H H . 1 PHE HE1 1 1
19 89203 8 2 1 PHE HE2 H -5.559 -12.075 -15.827 1.00 . H H . 1 PHE HE2 1 1
19 89204 8 2 1 PHE HZ H -4.251 -14.058 -16.485 1.00 . H H . 1 PHE HZ 1 1
19 89205 8 2 1 PHE N N -0.303 -9.613 -18.003 1.00 . H H . 1 PHE N 1 1
19 89206 8 2 1 PHE O O -1.858 -9.409 -15.316 1.00 . H H . 1 PHE O 1 1
19 89207 8 2 2 VAL C C -1.337 -5.781 -13.811 1.00 . H H . 2 VAL C 1 1
19 89208 8 2 2 VAL CA C -0.791 -7.171 -14.118 1.00 . H H . 2 VAL CA 1 1
19 89209 8 2 2 VAL CB C 0.631 -7.346 -13.527 1.00 . H H . 2 VAL CB 1 1
19 89210 8 2 2 VAL CG1 C 1.028 -8.804 -13.543 1.00 . H H . 2 VAL CG1 1 1
19 89211 8 2 2 VAL CG2 C 1.658 -6.514 -14.282 1.00 . H H . 2 VAL CG2 1 1
19 89212 8 2 2 VAL H H -0.458 -6.762 -16.165 1.00 . H H . 2 VAL H 1 1
19 89213 8 2 2 VAL HA H -1.435 -7.896 -13.649 1.00 . H H . 2 VAL HA 1 1
19 89214 8 2 2 VAL HB H 0.617 -7.029 -12.501 1.00 . H H . 2 VAL HB 1 1
19 89215 8 2 2 VAL HG11 H 0.403 -9.339 -14.242 1.00 . H H . 2 VAL HG11 1 1
19 89216 8 2 2 VAL HG12 H 2.061 -8.893 -13.842 1.00 . H H . 2 VAL HG12 1 1
19 89217 8 2 2 VAL HG13 H 0.902 -9.223 -12.555 1.00 . H H . 2 VAL HG13 1 1
19 89218 8 2 2 VAL HG21 H 1.343 -5.482 -14.297 1.00 . H H . 2 VAL HG21 1 1
19 89219 8 2 2 VAL HG22 H 2.615 -6.591 -13.787 1.00 . H H . 2 VAL HG22 1 1
19 89220 8 2 2 VAL HG23 H 1.745 -6.880 -15.293 1.00 . H H . 2 VAL HG23 1 1
19 89221 8 2 2 VAL N N -0.835 -7.430 -15.547 1.00 . H H . 2 VAL N 1 1
19 89222 8 2 2 VAL O O -0.641 -4.774 -13.917 1.00 . H H . 2 VAL O 1 1
19 89223 8 2 3 ASN C C -4.447 -4.782 -12.204 1.00 . H H . 3 ASN C 1 1
19 89224 8 2 3 ASN CA C -3.271 -4.491 -13.114 1.00 . H H . 3 ASN CA 1 1
19 89225 8 2 3 ASN CB C -3.745 -3.779 -14.384 1.00 . H H . 3 ASN CB 1 1
19 89226 8 2 3 ASN CG C -4.482 -2.485 -14.084 1.00 . H H . 3 ASN CG 1 1
19 89227 8 2 3 ASN H H -3.117 -6.575 -13.376 1.00 . H H . 3 ASN H 1 1
19 89228 8 2 3 ASN HA H -2.566 -3.862 -12.590 1.00 . H H . 3 ASN HA 1 1
19 89229 8 2 3 ASN HB2 H -2.887 -3.548 -14.997 1.00 . H H . 3 ASN HB2 1 1
19 89230 8 2 3 ASN HB3 H -4.406 -4.434 -14.932 1.00 . H H . 3 ASN HB3 1 1
19 89231 8 2 3 ASN HD21 H -6.118 -3.174 -14.984 1.00 . H H . 3 ASN HD21 1 1
19 89232 8 2 3 ASN HD22 H -6.238 -1.587 -14.302 1.00 . H H . 3 ASN HD22 1 1
19 89233 8 2 3 ASN N N -2.604 -5.738 -13.436 1.00 . H H . 3 ASN N 1 1
19 89234 8 2 3 ASN ND2 N -5.734 -2.404 -14.502 1.00 . H H . 3 ASN ND2 1 1
19 89235 8 2 3 ASN O O -4.561 -4.208 -11.134 1.00 . H H . 3 ASN O 1 1
19 89236 8 2 3 ASN OD1 O -3.927 -1.566 -13.486 1.00 . H H . 3 ASN OD1 1 1
19 89237 8 2 4 GLN C C -6.060 -6.611 -10.461 1.00 . H H . 4 GLN C 1 1
19 89238 8 2 4 GLN CA C -6.472 -6.084 -11.837 1.00 . H H . 4 GLN CA 1 1
19 89239 8 2 4 GLN CB C -7.290 -7.140 -12.586 1.00 . H H . 4 GLN CB 1 1
19 89240 8 2 4 GLN CD C -9.217 -8.770 -12.534 1.00 . H H . 4 GLN CD 1 1
19 89241 8 2 4 GLN CG C -8.363 -7.804 -11.739 1.00 . H H . 4 GLN CG 1 1
19 89242 8 2 4 GLN H H -5.150 -6.141 -13.493 1.00 . H H . 4 GLN H 1 1
19 89243 8 2 4 GLN HA H -7.081 -5.202 -11.701 1.00 . H H . 4 GLN HA 1 1
19 89244 8 2 4 GLN HB2 H -7.772 -6.669 -13.429 1.00 . H H . 4 GLN HB2 1 1
19 89245 8 2 4 GLN HB3 H -6.620 -7.908 -12.948 1.00 . H H . 4 GLN HB3 1 1
19 89246 8 2 4 GLN HE21 H -8.368 -10.319 -11.608 1.00 . H H . 4 GLN HE21 1 1
19 89247 8 2 4 GLN HE22 H -9.563 -10.699 -12.804 1.00 . H H . 4 GLN HE22 1 1
19 89248 8 2 4 GLN HG2 H -7.886 -8.347 -10.936 1.00 . H H . 4 GLN HG2 1 1
19 89249 8 2 4 GLN HG3 H -9.000 -7.037 -11.326 1.00 . H H . 4 GLN HG3 1 1
19 89250 8 2 4 GLN N N -5.307 -5.700 -12.627 1.00 . H H . 4 GLN N 1 1
19 89251 8 2 4 GLN NE2 N -9.041 -10.056 -12.289 1.00 . H H . 4 GLN NE2 1 1
19 89252 8 2 4 GLN O O -6.724 -6.346 -9.457 1.00 . H H . 4 GLN O 1 1
19 89253 8 2 4 GLN OE1 O -10.023 -8.361 -13.370 1.00 . H H . 4 GLN OE1 1 1
19 89254 8 2 5 HIS C C -3.770 -6.893 -8.309 1.00 . H H . 5 HIS C 1 1
19 89255 8 2 5 HIS CA C -4.496 -7.932 -9.163 1.00 . H H . 5 HIS CA 1 1
19 89256 8 2 5 HIS CB C -3.552 -9.098 -9.438 1.00 . H H . 5 HIS CB 1 1
19 89257 8 2 5 HIS CD2 C -2.642 -10.034 -7.189 1.00 . H H . 5 HIS CD2 1 1
19 89258 8 2 5 HIS CE1 C -3.887 -11.827 -7.067 1.00 . H H . 5 HIS CE1 1 1
19 89259 8 2 5 HIS CG C -3.428 -10.059 -8.290 1.00 . H H . 5 HIS CG 1 1
19 89260 8 2 5 HIS H H -4.485 -7.552 -11.251 1.00 . H H . 5 HIS H 1 1
19 89261 8 2 5 HIS HA H -5.353 -8.296 -8.617 1.00 . H H . 5 HIS HA 1 1
19 89262 8 2 5 HIS HB2 H -3.916 -9.649 -10.294 1.00 . H H . 5 HIS HB2 1 1
19 89263 8 2 5 HIS HB3 H -2.569 -8.709 -9.657 1.00 . H H . 5 HIS HB3 1 1
19 89264 8 2 5 HIS HD1 H -4.855 -11.519 -8.853 1.00 . H H . 5 HIS HD1 1 1
19 89265 8 2 5 HIS HD2 H -1.911 -9.278 -6.938 1.00 . H H . 5 HIS HD2 1 1
19 89266 8 2 5 HIS HE1 H -4.334 -12.747 -6.720 1.00 . H H . 5 HIS HE1 1 1
19 89267 8 2 5 HIS HE2 H -2.675 -11.293 -5.516 1.00 . H H . 5 HIS HE2 1 1
19 89268 8 2 5 HIS N N -4.972 -7.363 -10.418 1.00 . H H . 5 HIS N 1 1
19 89269 8 2 5 HIS ND1 N -4.193 -11.196 -8.180 1.00 . H H . 5 HIS ND1 1 1
19 89270 8 2 5 HIS NE2 N -2.949 -11.144 -6.444 1.00 . H H . 5 HIS NE2 1 1
19 89271 8 2 5 HIS O O -3.716 -7.014 -7.091 1.00 . H H . 5 HIS O 1 1
19 89272 8 2 6 LEU C C -3.391 -3.706 -7.849 1.00 . H H . 6 LEU C 1 1
19 89273 8 2 6 LEU CA C -2.460 -4.845 -8.243 1.00 . H H . 6 LEU CA 1 1
19 89274 8 2 6 LEU CB C -1.340 -4.299 -9.134 1.00 . H H . 6 LEU CB 1 1
19 89275 8 2 6 LEU CD1 C 0.553 -4.696 -10.729 1.00 . H H . 6 LEU CD1 1 1
19 89276 8 2 6 LEU CD2 C 0.261 -6.191 -8.743 1.00 . H H . 6 LEU CD2 1 1
19 89277 8 2 6 LEU CG C -0.452 -5.354 -9.796 1.00 . H H . 6 LEU CG 1 1
19 89278 8 2 6 LEU H H -3.263 -5.849 -9.929 1.00 . H H . 6 LEU H 1 1
19 89279 8 2 6 LEU HA H -2.031 -5.281 -7.353 1.00 . H H . 6 LEU HA 1 1
19 89280 8 2 6 LEU HB2 H -1.789 -3.700 -9.911 1.00 . H H . 6 LEU HB2 1 1
19 89281 8 2 6 LEU HB3 H -0.711 -3.661 -8.531 1.00 . H H . 6 LEU HB3 1 1
19 89282 8 2 6 LEU HD11 H 0.211 -3.703 -10.982 1.00 . H H . 6 LEU HD11 1 1
19 89283 8 2 6 LEU HD12 H 1.513 -4.631 -10.238 1.00 . H H . 6 LEU HD12 1 1
19 89284 8 2 6 LEU HD13 H 0.646 -5.284 -11.629 1.00 . H H . 6 LEU HD13 1 1
19 89285 8 2 6 LEU HD21 H 0.122 -5.743 -7.770 1.00 . H H . 6 LEU HD21 1 1
19 89286 8 2 6 LEU HD22 H -0.149 -7.191 -8.739 1.00 . H H . 6 LEU HD22 1 1
19 89287 8 2 6 LEU HD23 H 1.317 -6.237 -8.971 1.00 . H H . 6 LEU HD23 1 1
19 89288 8 2 6 LEU HG H -1.070 -6.014 -10.390 1.00 . H H . 6 LEU HG 1 1
19 89289 8 2 6 LEU N N -3.198 -5.889 -8.953 1.00 . H H . 6 LEU N 1 1
19 89290 8 2 6 LEU O O -3.552 -3.381 -6.672 1.00 . H H . 6 LEU O 1 1
19 89291 8 2 7 CYS C C -6.153 -2.446 -7.911 1.00 . H H . 7 CYS C 1 1
19 89292 8 2 7 CYS CA C -4.927 -2.018 -8.710 1.00 . H H . 7 CYS CA 1 1
19 89293 8 2 7 CYS CB C -5.315 -1.513 -10.108 1.00 . H H . 7 CYS CB 1 1
19 89294 8 2 7 CYS H H -3.816 -3.451 -9.767 1.00 . H H . 7 CYS H 1 1
19 89295 8 2 7 CYS HA H -4.418 -1.230 -8.173 1.00 . H H . 7 CYS HA 1 1
19 89296 8 2 7 CYS HB2 H -4.764 -0.609 -10.320 1.00 . H H . 7 CYS HB2 1 1
19 89297 8 2 7 CYS HB3 H -5.042 -2.270 -10.838 1.00 . H H . 7 CYS HB3 1 1
19 89298 8 2 7 CYS N N -3.998 -3.121 -8.862 1.00 . H H . 7 CYS N 1 1
19 89299 8 2 7 CYS O O -6.552 -1.762 -6.968 1.00 . H H . 7 CYS O 1 1
19 89300 8 2 7 CYS SG S -7.085 -1.137 -10.341 1.00 . H H . 7 CYS SG 1 1
19 89301 8 2 8 GLY C C -7.644 -4.346 -6.115 1.00 . H H . 8 GLY C 1 1
19 89302 8 2 8 GLY CA C -7.905 -4.090 -7.585 1.00 . H H . 8 GLY CA 1 1
19 89303 8 2 8 GLY H H -6.361 -4.090 -9.033 1.00 . H H . 8 GLY H 1 1
19 89304 8 2 8 GLY HA2 H -8.701 -3.366 -7.678 1.00 . H H . 8 GLY HA2 1 1
19 89305 8 2 8 GLY HA3 H -8.216 -5.013 -8.051 1.00 . H H . 8 GLY HA3 1 1
19 89306 8 2 8 GLY N N -6.734 -3.585 -8.281 1.00 . H H . 8 GLY N 1 1
19 89307 8 2 8 GLY O O -8.546 -4.224 -5.286 1.00 . H H . 8 GLY O 1 1
19 89308 8 2 9 SER C C -6.016 -3.655 -3.596 1.00 . H H . 9 SER C 1 1
19 89309 8 2 9 SER CA C -6.005 -4.946 -4.416 1.00 . H H . 9 SER CA 1 1
19 89310 8 2 9 SER CB C -4.613 -5.580 -4.385 1.00 . H H . 9 SER CB 1 1
19 89311 8 2 9 SER H H -5.727 -4.746 -6.498 1.00 . H H . 9 SER H 1 1
19 89312 8 2 9 SER HA H -6.717 -5.636 -3.992 1.00 . H H . 9 SER HA 1 1
19 89313 8 2 9 SER HB2 H -4.392 -6.007 -5.350 1.00 . H H . 9 SER HB2 1 1
19 89314 8 2 9 SER HB3 H -3.881 -4.822 -4.149 1.00 . H H . 9 SER HB3 1 1
19 89315 8 2 9 SER HG H -4.021 -6.290 -2.660 1.00 . H H . 9 SER HG 1 1
19 89316 8 2 9 SER N N -6.400 -4.681 -5.792 1.00 . H H . 9 SER N 1 1
19 89317 8 2 9 SER O O -5.891 -3.681 -2.375 1.00 . H H . 9 SER O 1 1
19 89318 8 2 9 SER OG O -4.542 -6.601 -3.407 1.00 . H H . 9 SER OG 1 1
19 89319 8 2 10 HIS C C -7.533 -0.539 -3.801 1.00 . H H . 10 HIS C 1 1
19 89320 8 2 10 HIS CA C -6.200 -1.235 -3.595 1.00 . H H . 10 HIS CA 1 1
19 89321 8 2 10 HIS CB C -5.033 -0.362 -4.044 1.00 . H H . 10 HIS CB 1 1
19 89322 8 2 10 HIS CD2 C -2.787 -1.647 -4.001 1.00 . H H . 10 HIS CD2 1 1
19 89323 8 2 10 HIS CE1 C -2.234 -1.238 -1.925 1.00 . H H . 10 HIS CE1 1 1
19 89324 8 2 10 HIS CG C -3.740 -0.846 -3.472 1.00 . H H . 10 HIS CG 1 1
19 89325 8 2 10 HIS H H -6.267 -2.555 -5.252 1.00 . H H . 10 HIS H 1 1
19 89326 8 2 10 HIS HA H -6.090 -1.433 -2.538 1.00 . H H . 10 HIS HA 1 1
19 89327 8 2 10 HIS HB2 H -4.958 -0.384 -5.123 1.00 . H H . 10 HIS HB2 1 1
19 89328 8 2 10 HIS HB3 H -5.192 0.653 -3.710 1.00 . H H . 10 HIS HB3 1 1
19 89329 8 2 10 HIS HD1 H -3.864 -0.062 -1.504 1.00 . H H . 10 HIS HD1 1 1
19 89330 8 2 10 HIS HD2 H -2.762 -2.025 -5.020 1.00 . H H . 10 HIS HD2 1 1
19 89331 8 2 10 HIS HE1 H -1.701 -1.222 -0.987 1.00 . H H . 10 HIS HE1 1 1
19 89332 8 2 10 HIS HE2 H -1.304 -2.712 -2.972 1.00 . H H . 10 HIS HE2 1 1
19 89333 8 2 10 HIS N N -6.170 -2.524 -4.274 1.00 . H H . 10 HIS N 1 1
19 89334 8 2 10 HIS ND1 N -3.361 -0.606 -2.173 1.00 . H H . 10 HIS ND1 1 1
19 89335 8 2 10 HIS NE2 N -1.856 -1.887 -3.013 1.00 . H H . 10 HIS NE2 1 1
19 89336 8 2 10 HIS O O -7.836 0.445 -3.134 1.00 . H H . 10 HIS O 1 1
19 89337 8 2 11 LEU C C -10.501 -0.790 -3.655 1.00 . H H . 11 LEU C 1 1
19 89338 8 2 11 LEU CA C -9.685 -0.520 -4.907 1.00 . H H . 11 LEU CA 1 1
19 89339 8 2 11 LEU CB C -10.383 -1.134 -6.128 1.00 . H H . 11 LEU CB 1 1
19 89340 8 2 11 LEU CD1 C -10.441 -1.630 -8.585 1.00 . H H . 11 LEU CD1 1 1
19 89341 8 2 11 LEU CD2 C -9.049 0.261 -7.740 1.00 . H H . 11 LEU CD2 1 1
19 89342 8 2 11 LEU CG C -9.584 -1.127 -7.433 1.00 . H H . 11 LEU CG 1 1
19 89343 8 2 11 LEU H H -8.095 -1.891 -5.174 1.00 . H H . 11 LEU H 1 1
19 89344 8 2 11 LEU HA H -9.582 0.546 -5.043 1.00 . H H . 11 LEU HA 1 1
19 89345 8 2 11 LEU HB2 H -10.635 -2.157 -5.892 1.00 . H H . 11 LEU HB2 1 1
19 89346 8 2 11 LEU HB3 H -11.298 -0.588 -6.294 1.00 . H H . 11 LEU HB3 1 1
19 89347 8 2 11 LEU HD11 H -11.421 -1.893 -8.217 1.00 . H H . 11 LEU HD11 1 1
19 89348 8 2 11 LEU HD12 H -10.532 -0.853 -9.331 1.00 . H H . 11 LEU HD12 1 1
19 89349 8 2 11 LEU HD13 H -9.976 -2.499 -9.025 1.00 . H H . 11 LEU HD13 1 1
19 89350 8 2 11 LEU HD21 H -9.726 1.004 -7.343 1.00 . H H . 11 LEU HD21 1 1
19 89351 8 2 11 LEU HD22 H -8.078 0.380 -7.284 1.00 . H H . 11 LEU HD22 1 1
19 89352 8 2 11 LEU HD23 H -8.962 0.386 -8.808 1.00 . H H . 11 LEU HD23 1 1
19 89353 8 2 11 LEU HG H -8.741 -1.796 -7.332 1.00 . H H . 11 LEU HG 1 1
19 89354 8 2 11 LEU N N -8.362 -1.084 -4.691 1.00 . H H . 11 LEU N 1 1
19 89355 8 2 11 LEU O O -11.370 -0.009 -3.268 1.00 . H H . 11 LEU O 1 1
19 89356 8 2 12 VAL C C -10.420 -1.323 -0.653 1.00 . H H . 12 VAL C 1 1
19 89357 8 2 12 VAL CA C -10.802 -2.293 -1.760 1.00 . H H . 12 VAL CA 1 1
19 89358 8 2 12 VAL CB C -10.414 -3.726 -1.332 1.00 . H H . 12 VAL CB 1 1
19 89359 8 2 12 VAL CG1 C -11.083 -4.749 -2.237 1.00 . H H . 12 VAL CG1 1 1
19 89360 8 2 12 VAL CG2 C -8.903 -3.909 -1.359 1.00 . H H . 12 VAL CG2 1 1
19 89361 8 2 12 VAL H H -9.436 -2.455 -3.358 1.00 . H H . 12 VAL H 1 1
19 89362 8 2 12 VAL HA H -11.873 -2.257 -1.912 1.00 . H H . 12 VAL HA 1 1
19 89363 8 2 12 VAL HB H -10.759 -3.888 -0.312 1.00 . H H . 12 VAL HB 1 1
19 89364 8 2 12 VAL HG11 H -11.134 -4.361 -3.243 1.00 . H H . 12 VAL HG11 1 1
19 89365 8 2 12 VAL HG12 H -10.509 -5.663 -2.234 1.00 . H H . 12 VAL HG12 1 1
19 89366 8 2 12 VAL HG13 H -12.080 -4.949 -1.876 1.00 . H H . 12 VAL HG13 1 1
19 89367 8 2 12 VAL HG21 H -8.510 -3.544 -2.298 1.00 . H H . 12 VAL HG21 1 1
19 89368 8 2 12 VAL HG22 H -8.459 -3.358 -0.544 1.00 . H H . 12 VAL HG22 1 1
19 89369 8 2 12 VAL HG23 H -8.666 -4.958 -1.255 1.00 . H H . 12 VAL HG23 1 1
19 89370 8 2 12 VAL N N -10.162 -1.899 -3.001 1.00 . H H . 12 VAL N 1 1
19 89371 8 2 12 VAL O O -11.214 -1.045 0.234 1.00 . H H . 12 VAL O 1 1
19 89372 8 2 13 GLU C C -9.556 1.432 0.172 1.00 . H H . 13 GLU C 1 1
19 89373 8 2 13 GLU CA C -8.707 0.165 0.246 1.00 . H H . 13 GLU CA 1 1
19 89374 8 2 13 GLU CB C -7.222 0.464 -0.012 1.00 . H H . 13 GLU CB 1 1
19 89375 8 2 13 GLU CD C -4.977 0.852 1.095 1.00 . H H . 13 GLU CD 1 1
19 89376 8 2 13 GLU CG C -6.485 1.028 1.195 1.00 . H H . 13 GLU CG 1 1
19 89377 8 2 13 GLU H H -8.619 -1.044 -1.481 1.00 . H H . 13 GLU H 1 1
19 89378 8 2 13 GLU HA H -8.818 -0.275 1.227 1.00 . H H . 13 GLU HA 1 1
19 89379 8 2 13 GLU HB2 H -6.730 -0.451 -0.309 1.00 . H H . 13 GLU HB2 1 1
19 89380 8 2 13 GLU HB3 H -7.146 1.178 -0.818 1.00 . H H . 13 GLU HB3 1 1
19 89381 8 2 13 GLU HG2 H -6.703 2.084 1.273 1.00 . H H . 13 GLU HG2 1 1
19 89382 8 2 13 GLU HG3 H -6.834 0.521 2.082 1.00 . H H . 13 GLU HG3 1 1
19 89383 8 2 13 GLU N N -9.200 -0.794 -0.735 1.00 . H H . 13 GLU N 1 1
19 89384 8 2 13 GLU O O -9.839 2.074 1.183 1.00 . H H . 13 GLU O 1 1
19 89385 8 2 13 GLU OE1 O -4.497 0.369 0.042 1.00 . H H . 13 GLU OE1 1 1
19 89386 8 2 13 GLU OE2 O -4.268 1.172 2.080 1.00 . H H . 13 GLU OE2 1 1
19 89387 8 2 14 ALA C C -12.256 2.616 -0.711 1.00 . H H . 14 ALA C 1 1
19 89388 8 2 14 ALA CA C -10.860 2.904 -1.257 1.00 . H H . 14 ALA CA 1 1
19 89389 8 2 14 ALA CB C -10.924 3.240 -2.737 1.00 . H H . 14 ALA CB 1 1
19 89390 8 2 14 ALA H H -9.770 1.176 -1.797 1.00 . H H . 14 ALA H 1 1
19 89391 8 2 14 ALA HA H -10.437 3.746 -0.731 1.00 . H H . 14 ALA HA 1 1
19 89392 8 2 14 ALA HB1 H -9.930 3.196 -3.162 1.00 . H H . 14 ALA HB1 1 1
19 89393 8 2 14 ALA HB2 H -11.561 2.529 -3.240 1.00 . H H . 14 ALA HB2 1 1
19 89394 8 2 14 ALA HB3 H -11.324 4.235 -2.863 1.00 . H H . 14 ALA HB3 1 1
19 89395 8 2 14 ALA N N -10.003 1.752 -1.039 1.00 . H H . 14 ALA N 1 1
19 89396 8 2 14 ALA O O -12.815 3.412 0.045 1.00 . H H . 14 ALA O 1 1
19 89397 8 2 15 LEU C C -14.138 0.948 0.901 1.00 . H H . 15 LEU C 1 1
19 89398 8 2 15 LEU CA C -14.120 1.027 -0.617 1.00 . H H . 15 LEU CA 1 1
19 89399 8 2 15 LEU CB C -14.467 -0.346 -1.199 1.00 . H H . 15 LEU CB 1 1
19 89400 8 2 15 LEU CD1 C -14.803 -1.823 -3.188 1.00 . H H . 15 LEU CD1 1 1
19 89401 8 2 15 LEU CD2 C -15.922 0.405 -3.090 1.00 . H H . 15 LEU CD2 1 1
19 89402 8 2 15 LEU CG C -14.681 -0.386 -2.710 1.00 . H H . 15 LEU CG 1 1
19 89403 8 2 15 LEU H H -12.286 0.859 -1.673 1.00 . H H . 15 LEU H 1 1
19 89404 8 2 15 LEU HA H -14.848 1.751 -0.946 1.00 . H H . 15 LEU HA 1 1
19 89405 8 2 15 LEU HB2 H -13.667 -1.029 -0.954 1.00 . H H . 15 LEU HB2 1 1
19 89406 8 2 15 LEU HB3 H -15.373 -0.696 -0.722 1.00 . H H . 15 LEU HB3 1 1
19 89407 8 2 15 LEU HD11 H -14.658 -2.493 -2.352 1.00 . H H . 15 LEU HD11 1 1
19 89408 8 2 15 LEU HD12 H -15.785 -1.981 -3.610 1.00 . H H . 15 LEU HD12 1 1
19 89409 8 2 15 LEU HD13 H -14.052 -2.018 -3.938 1.00 . H H . 15 LEU HD13 1 1
19 89410 8 2 15 LEU HD21 H -16.347 0.853 -2.206 1.00 . H H . 15 LEU HD21 1 1
19 89411 8 2 15 LEU HD22 H -15.652 1.180 -3.794 1.00 . H H . 15 LEU HD22 1 1
19 89412 8 2 15 LEU HD23 H -16.645 -0.256 -3.544 1.00 . H H . 15 LEU HD23 1 1
19 89413 8 2 15 LEU HG H -13.830 0.062 -3.203 1.00 . H H . 15 LEU HG 1 1
19 89414 8 2 15 LEU N N -12.797 1.455 -1.082 1.00 . H H . 15 LEU N 1 1
19 89415 8 2 15 LEU O O -15.139 1.254 1.547 1.00 . H H . 15 LEU O 1 1
19 89416 8 2 16 TYR C C -13.097 1.726 3.582 1.00 . H H . 16 TYR C 1 1
19 89417 8 2 16 TYR CA C -12.816 0.399 2.880 1.00 . H H . 16 TYR CA 1 1
19 89418 8 2 16 TYR CB C -11.377 -0.030 3.127 1.00 . H H . 16 TYR CB 1 1
19 89419 8 2 16 TYR CD1 C -11.041 -0.482 5.591 1.00 . H H . 16 TYR CD1 1 1
19 89420 8 2 16 TYR CD2 C -11.077 -2.321 4.085 1.00 . H H . 16 TYR CD2 1 1
19 89421 8 2 16 TYR CE1 C -10.832 -1.348 6.649 1.00 . H H . 16 TYR CE1 1 1
19 89422 8 2 16 TYR CE2 C -10.866 -3.193 5.124 1.00 . H H . 16 TYR CE2 1 1
19 89423 8 2 16 TYR CG C -11.166 -0.958 4.294 1.00 . H H . 16 TYR CG 1 1
19 89424 8 2 16 TYR CZ C -10.743 -2.703 6.411 1.00 . H H . 16 TYR CZ 1 1
19 89425 8 2 16 TYR H H -12.254 0.314 0.856 1.00 . H H . 16 TYR H 1 1
19 89426 8 2 16 TYR HA H -13.488 -0.361 3.247 1.00 . H H . 16 TYR HA 1 1
19 89427 8 2 16 TYR HB2 H -11.031 -0.550 2.246 1.00 . H H . 16 TYR HB2 1 1
19 89428 8 2 16 TYR HB3 H -10.771 0.848 3.281 1.00 . H H . 16 TYR HB3 1 1
19 89429 8 2 16 TYR HD1 H -11.112 0.579 5.771 1.00 . H H . 16 TYR HD1 1 1
19 89430 8 2 16 TYR HD2 H -11.174 -2.704 3.079 1.00 . H H . 16 TYR HD2 1 1
19 89431 8 2 16 TYR HE1 H -10.736 -0.961 7.653 1.00 . H H . 16 TYR HE1 1 1
19 89432 8 2 16 TYR HE2 H -10.799 -4.251 4.922 1.00 . H H . 16 TYR HE2 1 1
19 89433 8 2 16 TYR HH H -10.007 -3.121 8.143 1.00 . H H . 16 TYR HH 1 1
19 89434 8 2 16 TYR N N -13.007 0.537 1.448 1.00 . H H . 16 TYR N 1 1
19 89435 8 2 16 TYR O O -13.709 1.760 4.641 1.00 . H H . 16 TYR O 1 1
19 89436 8 2 16 TYR OH O -10.527 -3.567 7.463 1.00 . H H . 16 TYR OH 1 1
19 89437 8 2 17 LEU C C -14.319 4.582 3.332 1.00 . H H . 17 LEU C 1 1
19 89438 8 2 17 LEU CA C -12.868 4.155 3.517 1.00 . H H . 17 LEU CA 1 1
19 89439 8 2 17 LEU CB C -11.952 5.173 2.834 1.00 . H H . 17 LEU CB 1 1
19 89440 8 2 17 LEU CD1 C -10.833 6.044 4.902 1.00 . H H . 17 LEU CD1 1 1
19 89441 8 2 17 LEU CD2 C -9.784 4.177 3.630 1.00 . H H . 17 LEU CD2 1 1
19 89442 8 2 17 LEU CG C -10.613 5.443 3.525 1.00 . H H . 17 LEU CG 1 1
19 89443 8 2 17 LEU H H -12.179 2.727 2.113 1.00 . H H . 17 LEU H 1 1
19 89444 8 2 17 LEU HA H -12.642 4.124 4.571 1.00 . H H . 17 LEU HA 1 1
19 89445 8 2 17 LEU HB2 H -11.745 4.818 1.834 1.00 . H H . 17 LEU HB2 1 1
19 89446 8 2 17 LEU HB3 H -12.485 6.109 2.758 1.00 . H H . 17 LEU HB3 1 1
19 89447 8 2 17 LEU HD11 H -11.683 6.710 4.870 1.00 . H H . 17 LEU HD11 1 1
19 89448 8 2 17 LEU HD12 H -11.019 5.253 5.611 1.00 . H H . 17 LEU HD12 1 1
19 89449 8 2 17 LEU HD13 H -9.951 6.597 5.198 1.00 . H H . 17 LEU HD13 1 1
19 89450 8 2 17 LEU HD21 H -10.325 3.355 3.184 1.00 . H H . 17 LEU HD21 1 1
19 89451 8 2 17 LEU HD22 H -8.847 4.317 3.112 1.00 . H H . 17 LEU HD22 1 1
19 89452 8 2 17 LEU HD23 H -9.593 3.960 4.672 1.00 . H H . 17 LEU HD23 1 1
19 89453 8 2 17 LEU HG H -10.058 6.157 2.936 1.00 . H H . 17 LEU HG 1 1
19 89454 8 2 17 LEU N N -12.654 2.819 2.968 1.00 . H H . 17 LEU N 1 1
19 89455 8 2 17 LEU O O -14.930 5.146 4.235 1.00 . H H . 17 LEU O 1 1
19 89456 8 2 18 VAL C C -17.220 3.957 2.737 1.00 . H H . 18 VAL C 1 1
19 89457 8 2 18 VAL CA C -16.228 4.661 1.812 1.00 . H H . 18 VAL CA 1 1
19 89458 8 2 18 VAL CB C -16.558 4.283 0.349 1.00 . H H . 18 VAL CB 1 1
19 89459 8 2 18 VAL CG1 C -17.979 4.691 -0.012 1.00 . H H . 18 VAL CG1 1 1
19 89460 8 2 18 VAL CG2 C -15.560 4.913 -0.610 1.00 . H H . 18 VAL CG2 1 1
19 89461 8 2 18 VAL H H -14.296 3.860 1.473 1.00 . H H . 18 VAL H 1 1
19 89462 8 2 18 VAL HA H -16.339 5.729 1.922 1.00 . H H . 18 VAL HA 1 1
19 89463 8 2 18 VAL HB H -16.485 3.210 0.251 1.00 . H H . 18 VAL HB 1 1
19 89464 8 2 18 VAL HG11 H -18.599 4.652 0.871 1.00 . H H . 18 VAL HG11 1 1
19 89465 8 2 18 VAL HG12 H -17.975 5.697 -0.405 1.00 . H H . 18 VAL HG12 1 1
19 89466 8 2 18 VAL HG13 H -18.369 4.015 -0.758 1.00 . H H . 18 VAL HG13 1 1
19 89467 8 2 18 VAL HG21 H -14.628 5.091 -0.095 1.00 . H H . 18 VAL HG21 1 1
19 89468 8 2 18 VAL HG22 H -15.389 4.244 -1.442 1.00 . H H . 18 VAL HG22 1 1
19 89469 8 2 18 VAL HG23 H -15.952 5.850 -0.977 1.00 . H H . 18 VAL HG23 1 1
19 89470 8 2 18 VAL N N -14.851 4.309 2.147 1.00 . H H . 18 VAL N 1 1
19 89471 8 2 18 VAL O O -18.156 4.568 3.250 1.00 . H H . 18 VAL O 1 1
19 89472 8 2 19 CYS C C -17.551 2.042 5.252 1.00 . H H . 19 CYS C 1 1
19 89473 8 2 19 CYS CA C -17.890 1.872 3.778 1.00 . H H . 19 CYS CA 1 1
19 89474 8 2 19 CYS CB C -17.788 0.397 3.390 1.00 . H H . 19 CYS CB 1 1
19 89475 8 2 19 CYS H H -16.255 2.227 2.483 1.00 . H H . 19 CYS H 1 1
19 89476 8 2 19 CYS HA H -18.902 2.207 3.611 1.00 . H H . 19 CYS HA 1 1
19 89477 8 2 19 CYS HB2 H -16.763 0.072 3.506 1.00 . H H . 19 CYS HB2 1 1
19 89478 8 2 19 CYS HB3 H -18.421 -0.186 4.042 1.00 . H H . 19 CYS HB3 1 1
19 89479 8 2 19 CYS N N -17.014 2.666 2.932 1.00 . H H . 19 CYS N 1 1
19 89480 8 2 19 CYS O O -18.423 1.926 6.113 1.00 . H H . 19 CYS O 1 1
19 89481 8 2 19 CYS SG S -18.286 0.051 1.674 1.00 . H H . 19 CYS SG 1 1
19 89482 8 2 20 GLY C C -15.826 1.094 7.611 1.00 . H H . 20 GLY C 1 1
19 89483 8 2 20 GLY CA C -15.851 2.436 6.915 1.00 . H H . 20 GLY CA 1 1
19 89484 8 2 20 GLY H H -15.623 2.348 4.816 1.00 . H H . 20 GLY H 1 1
19 89485 8 2 20 GLY HA2 H -14.858 2.865 6.932 1.00 . H H . 20 GLY HA2 1 1
19 89486 8 2 20 GLY HA3 H -16.532 3.091 7.437 1.00 . H H . 20 GLY HA3 1 1
19 89487 8 2 20 GLY N N -16.281 2.289 5.541 1.00 . H H . 20 GLY N 1 1
19 89488 8 2 20 GLY O O -15.381 0.100 7.029 1.00 . H H . 20 GLY O 1 1
19 89489 8 2 21 GLU C C -17.680 -0.936 9.207 1.00 . H H . 21 GLU C 1 1
19 89490 8 2 21 GLU CA C -16.390 -0.208 9.571 1.00 . H H . 21 GLU CA 1 1
19 89491 8 2 21 GLU CB C -16.318 0.039 11.083 1.00 . H H . 21 GLU CB 1 1
19 89492 8 2 21 GLU CD C -13.872 0.678 10.850 1.00 . H H . 21 GLU CD 1 1
19 89493 8 2 21 GLU CG C -15.206 0.992 11.500 1.00 . H H . 21 GLU CG 1 1
19 89494 8 2 21 GLU H H -16.703 1.857 9.235 1.00 . H H . 21 GLU H 1 1
19 89495 8 2 21 GLU HA H -15.549 -0.811 9.267 1.00 . H H . 21 GLU HA 1 1
19 89496 8 2 21 GLU HB2 H -17.259 0.453 11.412 1.00 . H H . 21 GLU HB2 1 1
19 89497 8 2 21 GLU HB3 H -16.157 -0.905 11.582 1.00 . H H . 21 GLU HB3 1 1
19 89498 8 2 21 GLU HG2 H -15.490 1.997 11.228 1.00 . H H . 21 GLU HG2 1 1
19 89499 8 2 21 GLU HG3 H -15.087 0.933 12.572 1.00 . H H . 21 GLU HG3 1 1
19 89500 8 2 21 GLU N N -16.334 1.041 8.831 1.00 . H H . 21 GLU N 1 1
19 89501 8 2 21 GLU O O -18.512 -1.242 10.063 1.00 . H H . 21 GLU O 1 1
19 89502 8 2 21 GLU OE1 O -13.330 -0.422 11.076 1.00 . H H . 21 GLU OE1 1 1
19 89503 8 2 21 GLU OE2 O -13.360 1.542 10.113 1.00 . H H . 21 GLU OE2 1 1
19 89504 8 2 22 ARG C C -18.627 -3.143 6.702 1.00 . H H . 22 ARG C 1 1
19 89505 8 2 22 ARG CA C -19.019 -1.840 7.385 1.00 . H H . 22 ARG CA 1 1
19 89506 8 2 22 ARG CB C -19.698 -0.915 6.373 1.00 . H H . 22 ARG CB 1 1
19 89507 8 2 22 ARG CD C -21.777 -0.061 5.305 1.00 . H H . 22 ARG CD 1 1
19 89508 8 2 22 ARG CG C -21.204 -1.056 6.298 1.00 . H H . 22 ARG CG 1 1
19 89509 8 2 22 ARG CZ C -23.965 0.798 4.576 1.00 . H H . 22 ARG CZ 1 1
19 89510 8 2 22 ARG H H -17.137 -0.886 7.295 1.00 . H H . 22 ARG H 1 1
19 89511 8 2 22 ARG HA H -19.697 -2.045 8.200 1.00 . H H . 22 ARG HA 1 1
19 89512 8 2 22 ARG HB2 H -19.472 0.107 6.632 1.00 . H H . 22 ARG HB2 1 1
19 89513 8 2 22 ARG HB3 H -19.294 -1.121 5.391 1.00 . H H . 22 ARG HB3 1 1
19 89514 8 2 22 ARG HD2 H -21.369 0.916 5.520 1.00 . H H . 22 ARG HD2 1 1
19 89515 8 2 22 ARG HD3 H -21.482 -0.359 4.310 1.00 . H H . 22 ARG HD3 1 1
19 89516 8 2 22 ARG HE H -23.691 -0.552 6.031 1.00 . H H . 22 ARG HE 1 1
19 89517 8 2 22 ARG HG2 H -21.451 -2.058 5.982 1.00 . H H . 22 ARG HG2 1 1
19 89518 8 2 22 ARG HG3 H -21.627 -0.867 7.274 1.00 . H H . 22 ARG HG3 1 1
19 89519 8 2 22 ARG HH11 H -22.376 1.623 3.613 1.00 . H H . 22 ARG HH11 1 1
19 89520 8 2 22 ARG HH12 H -23.935 2.182 3.093 1.00 . H H . 22 ARG HH12 1 1
19 89521 8 2 22 ARG HH21 H -25.739 0.221 5.367 1.00 . H H . 22 ARG HH21 1 1
19 89522 8 2 22 ARG HH22 H -25.843 1.386 4.085 1.00 . H H . 22 ARG HH22 1 1
19 89523 8 2 22 ARG N N -17.837 -1.180 7.916 1.00 . H H . 22 ARG N 1 1
19 89524 8 2 22 ARG NE N -23.233 0.012 5.363 1.00 . H H . 22 ARG NE 1 1
19 89525 8 2 22 ARG NH1 N -23.378 1.599 3.692 1.00 . H H . 22 ARG NH1 1 1
19 89526 8 2 22 ARG NH2 N -25.287 0.802 4.686 1.00 . H H . 22 ARG NH2 1 1
19 89527 8 2 22 ARG O O -19.202 -4.201 6.960 1.00 . H H . 22 ARG O 1 1
19 89528 8 2 23 GLY C C -17.498 -4.061 3.613 1.00 . H H . 23 GLY C 1 1
19 89529 8 2 23 GLY CA C -17.178 -4.192 5.082 1.00 . H H . 23 GLY CA 1 1
19 89530 8 2 23 GLY H H -17.238 -2.167 5.655 1.00 . H H . 23 GLY H 1 1
19 89531 8 2 23 GLY HA2 H -16.108 -4.285 5.210 1.00 . H H . 23 GLY HA2 1 1
19 89532 8 2 23 GLY HA3 H -17.659 -5.077 5.469 1.00 . H H . 23 GLY HA3 1 1
19 89533 8 2 23 GLY N N -17.644 -3.042 5.819 1.00 . H H . 23 GLY N 1 1
19 89534 8 2 23 GLY O O -18.100 -3.070 3.198 1.00 . H H . 23 GLY O 1 1
19 89535 8 2 24 PHE C C -17.113 -6.417 0.782 1.00 . H H . 24 PHE C 1 1
19 89536 8 2 24 PHE CA C -17.358 -5.039 1.395 1.00 . H H . 24 PHE CA 1 1
19 89537 8 2 24 PHE CB C -16.478 -3.977 0.694 1.00 . H H . 24 PHE CB 1 1
19 89538 8 2 24 PHE CD1 C -14.326 -5.292 0.556 1.00 . H H . 24 PHE CD1 1 1
19 89539 8 2 24 PHE CD2 C -14.247 -3.105 1.507 1.00 . H H . 24 PHE CD2 1 1
19 89540 8 2 24 PHE CE1 C -12.970 -5.432 0.762 1.00 . H H . 24 PHE CE1 1 1
19 89541 8 2 24 PHE CE2 C -12.895 -3.247 1.711 1.00 . H H . 24 PHE CE2 1 1
19 89542 8 2 24 PHE CG C -14.990 -4.129 0.927 1.00 . H H . 24 PHE CG 1 1
19 89543 8 2 24 PHE CZ C -12.255 -4.409 1.341 1.00 . H H . 24 PHE CZ 1 1
19 89544 8 2 24 PHE H H -16.625 -5.817 3.217 1.00 . H H . 24 PHE H 1 1
19 89545 8 2 24 PHE HA H -18.396 -4.778 1.251 1.00 . H H . 24 PHE HA 1 1
19 89546 8 2 24 PHE HB2 H -16.647 -4.035 -0.372 1.00 . H H . 24 PHE HB2 1 1
19 89547 8 2 24 PHE HB3 H -16.772 -2.998 1.042 1.00 . H H . 24 PHE HB3 1 1
19 89548 8 2 24 PHE HD1 H -14.885 -6.097 0.105 1.00 . H H . 24 PHE HD1 1 1
19 89549 8 2 24 PHE HD2 H -14.731 -2.184 1.802 1.00 . H H . 24 PHE HD2 1 1
19 89550 8 2 24 PHE HE1 H -12.469 -6.344 0.467 1.00 . H H . 24 PHE HE1 1 1
19 89551 8 2 24 PHE HE2 H -12.333 -2.443 2.165 1.00 . H H . 24 PHE HE2 1 1
19 89552 8 2 24 PHE HZ H -11.195 -4.515 1.503 1.00 . H H . 24 PHE HZ 1 1
19 89553 8 2 24 PHE N N -17.100 -5.051 2.825 1.00 . H H . 24 PHE N 1 1
19 89554 8 2 24 PHE O O -16.483 -7.287 1.397 1.00 . H H . 24 PHE O 1 1
19 89555 8 2 25 PHE C C -16.687 -7.512 -2.481 1.00 . H H . 25 PHE C 1 1
19 89556 8 2 25 PHE CA C -17.387 -7.833 -1.171 1.00 . H H . 25 PHE CA 1 1
19 89557 8 2 25 PHE CB C -18.710 -8.583 -1.419 1.00 . H H . 25 PHE CB 1 1
19 89558 8 2 25 PHE CD1 C -20.515 -6.834 -1.284 1.00 . H H . 25 PHE CD1 1 1
19 89559 8 2 25 PHE CD2 C -20.141 -7.915 -3.376 1.00 . H H . 25 PHE CD2 1 1
19 89560 8 2 25 PHE CE1 C -21.525 -6.080 -1.848 1.00 . H H . 25 PHE CE1 1 1
19 89561 8 2 25 PHE CE2 C -21.149 -7.163 -3.945 1.00 . H H . 25 PHE CE2 1 1
19 89562 8 2 25 PHE CG C -19.811 -7.758 -2.040 1.00 . H H . 25 PHE CG 1 1
19 89563 8 2 25 PHE CZ C -21.843 -6.244 -3.180 1.00 . H H . 25 PHE CZ 1 1
19 89564 8 2 25 PHE H H -18.052 -5.850 -0.880 1.00 . H H . 25 PHE H 1 1
19 89565 8 2 25 PHE HA H -16.734 -8.459 -0.580 1.00 . H H . 25 PHE HA 1 1
19 89566 8 2 25 PHE HB2 H -18.518 -9.416 -2.078 1.00 . H H . 25 PHE HB2 1 1
19 89567 8 2 25 PHE HB3 H -19.073 -8.962 -0.475 1.00 . H H . 25 PHE HB3 1 1
19 89568 8 2 25 PHE HD1 H -20.268 -6.705 -0.242 1.00 . H H . 25 PHE HD1 1 1
19 89569 8 2 25 PHE HD2 H -19.599 -8.632 -3.977 1.00 . H H . 25 PHE HD2 1 1
19 89570 8 2 25 PHE HE1 H -22.066 -5.363 -1.244 1.00 . H H . 25 PHE HE1 1 1
19 89571 8 2 25 PHE HE2 H -21.397 -7.292 -4.988 1.00 . H H . 25 PHE HE2 1 1
19 89572 8 2 25 PHE HZ H -22.632 -5.656 -3.624 1.00 . H H . 25 PHE HZ 1 1
19 89573 8 2 25 PHE N N -17.583 -6.593 -0.440 1.00 . H H . 25 PHE N 1 1
19 89574 8 2 25 PHE O O -17.104 -6.610 -3.209 1.00 . H H . 25 PHE O 1 1
19 89575 8 2 26 TYR C C -14.552 -9.264 -4.699 1.00 . H H . 26 TYR C 1 1
19 89576 8 2 26 TYR CA C -14.838 -7.959 -3.970 1.00 . H H . 26 TYR CA 1 1
19 89577 8 2 26 TYR CB C -13.529 -7.258 -3.603 1.00 . H H . 26 TYR CB 1 1
19 89578 8 2 26 TYR CD1 C -13.352 -5.374 -5.264 1.00 . H H . 26 TYR CD1 1 1
19 89579 8 2 26 TYR CD2 C -11.752 -7.131 -5.368 1.00 . H H . 26 TYR CD2 1 1
19 89580 8 2 26 TYR CE1 C -12.747 -4.751 -6.335 1.00 . H H . 26 TYR CE1 1 1
19 89581 8 2 26 TYR CE2 C -11.141 -6.517 -6.437 1.00 . H H . 26 TYR CE2 1 1
19 89582 8 2 26 TYR CG C -12.862 -6.574 -4.766 1.00 . H H . 26 TYR CG 1 1
19 89583 8 2 26 TYR CZ C -11.640 -5.330 -6.920 1.00 . H H . 26 TYR CZ 1 1
19 89584 8 2 26 TYR H H -15.291 -8.906 -2.133 1.00 . H H . 26 TYR H 1 1
19 89585 8 2 26 TYR HA H -15.422 -7.313 -4.610 1.00 . H H . 26 TYR HA 1 1
19 89586 8 2 26 TYR HB2 H -13.726 -6.509 -2.848 1.00 . H H . 26 TYR HB2 1 1
19 89587 8 2 26 TYR HB3 H -12.840 -7.988 -3.203 1.00 . H H . 26 TYR HB3 1 1
19 89588 8 2 26 TYR HD1 H -14.221 -4.925 -4.801 1.00 . H H . 26 TYR HD1 1 1
19 89589 8 2 26 TYR HD2 H -11.360 -8.063 -4.988 1.00 . H H . 26 TYR HD2 1 1
19 89590 8 2 26 TYR HE1 H -13.138 -3.817 -6.708 1.00 . H H . 26 TYR HE1 1 1
19 89591 8 2 26 TYR HE2 H -10.275 -6.975 -6.892 1.00 . H H . 26 TYR HE2 1 1
19 89592 8 2 26 TYR HH H -10.289 -5.265 -8.280 1.00 . H H . 26 TYR HH 1 1
19 89593 8 2 26 TYR N N -15.602 -8.213 -2.762 1.00 . H H . 26 TYR N 1 1
19 89594 8 2 26 TYR O O -13.954 -10.169 -4.132 1.00 . H H . 26 TYR O 1 1
19 89595 8 2 26 TYR OH O -11.031 -4.724 -7.991 1.00 . H H . 26 TYR OH 1 1
19 89596 8 2 27 THR C C -14.109 -10.386 -8.058 1.00 . H H . 27 THR C 1 1
19 89597 8 2 27 THR CA C -14.785 -10.609 -6.698 1.00 . H H . 27 THR CA 1 1
19 89598 8 2 27 THR CB C -16.125 -11.322 -6.889 1.00 . H H . 27 THR CB 1 1
19 89599 8 2 27 THR CG2 C -16.503 -12.201 -5.717 1.00 . H H . 27 THR CG2 1 1
19 89600 8 2 27 THR H H -15.491 -8.641 -6.357 1.00 . H H . 27 THR H 1 1
19 89601 8 2 27 THR HA H -14.148 -11.245 -6.102 1.00 . H H . 27 THR HA 1 1
19 89602 8 2 27 THR HB H -16.063 -11.948 -7.767 1.00 . H H . 27 THR HB 1 1
19 89603 8 2 27 THR HG1 H -17.969 -10.686 -6.634 1.00 . H H . 27 THR HG1 1 1
19 89604 8 2 27 THR HG21 H -16.544 -11.601 -4.818 1.00 . H H . 27 THR HG21 1 1
19 89605 8 2 27 THR HG22 H -17.471 -12.644 -5.899 1.00 . H H . 27 THR HG22 1 1
19 89606 8 2 27 THR HG23 H -15.766 -12.980 -5.598 1.00 . H H . 27 THR HG23 1 1
19 89607 8 2 27 THR N N -14.995 -9.380 -5.944 1.00 . H H . 27 THR N 1 1
19 89608 8 2 27 THR O O -14.765 -10.415 -9.101 1.00 . H H . 27 THR O 1 1
19 89609 8 2 27 THR OG1 O -17.168 -10.381 -7.085 1.00 . H H . 27 THR OG1 1 1
19 89610 8 2 28 PRO C C -11.746 -11.385 -9.953 1.00 . H H . 28 PRO C 1 1
19 89611 8 2 28 PRO CA C -12.024 -10.028 -9.312 1.00 . H H . 28 PRO CA 1 1
19 89612 8 2 28 PRO CB C -10.725 -9.381 -8.833 1.00 . H H . 28 PRO CB 1 1
19 89613 8 2 28 PRO CD C -11.894 -10.188 -6.892 1.00 . H H . 28 PRO CD 1 1
19 89614 8 2 28 PRO CG C -10.521 -9.927 -7.461 1.00 . H H . 28 PRO CG 1 1
19 89615 8 2 28 PRO HA H -12.531 -9.382 -10.013 1.00 . H H . 28 PRO HA 1 1
19 89616 8 2 28 PRO HB2 H -9.916 -9.655 -9.496 1.00 . H H . 28 PRO HB2 1 1
19 89617 8 2 28 PRO HB3 H -10.840 -8.308 -8.818 1.00 . H H . 28 PRO HB3 1 1
19 89618 8 2 28 PRO HD2 H -11.917 -11.143 -6.390 1.00 . H H . 28 PRO HD2 1 1
19 89619 8 2 28 PRO HD3 H -12.177 -9.398 -6.213 1.00 . H H . 28 PRO HD3 1 1
19 89620 8 2 28 PRO HG2 H -9.959 -10.846 -7.513 1.00 . H H . 28 PRO HG2 1 1
19 89621 8 2 28 PRO HG3 H -9.997 -9.206 -6.853 1.00 . H H . 28 PRO HG3 1 1
19 89622 8 2 28 PRO N N -12.778 -10.201 -8.073 1.00 . H H . 28 PRO N 1 1
19 89623 8 2 28 PRO O O -11.396 -12.339 -9.257 1.00 . H H . 28 PRO O 1 1
19 89624 8 2 29 LYS C C -11.333 -12.601 -13.395 1.00 . H H . 29 LYS C 1 1
19 89625 8 2 29 LYS CA C -11.697 -12.767 -11.923 1.00 . H H . 29 LYS CA 1 1
19 89626 8 2 29 LYS CB C -12.943 -13.651 -11.799 1.00 . H H . 29 LYS CB 1 1
19 89627 8 2 29 LYS CD C -14.038 -15.859 -12.280 1.00 . H H . 29 LYS CD 1 1
19 89628 8 2 29 LYS CE C -13.875 -17.223 -12.929 1.00 . H H . 29 LYS CE 1 1
19 89629 8 2 29 LYS CG C -12.780 -15.024 -12.428 1.00 . H H . 29 LYS CG 1 1
19 89630 8 2 29 LYS H H -12.218 -10.714 -11.785 1.00 . H H . 29 LYS H 1 1
19 89631 8 2 29 LYS HA H -10.877 -13.255 -11.421 1.00 . H H . 29 LYS HA 1 1
19 89632 8 2 29 LYS HB2 H -13.174 -13.784 -10.754 1.00 . H H . 29 LYS HB2 1 1
19 89633 8 2 29 LYS HB3 H -13.773 -13.154 -12.279 1.00 . H H . 29 LYS HB3 1 1
19 89634 8 2 29 LYS HD2 H -14.251 -15.994 -11.229 1.00 . H H . 29 LYS HD2 1 1
19 89635 8 2 29 LYS HD3 H -14.862 -15.343 -12.754 1.00 . H H . 29 LYS HD3 1 1
19 89636 8 2 29 LYS HE2 H -13.695 -17.084 -13.986 1.00 . H H . 29 LYS HE2 1 1
19 89637 8 2 29 LYS HE3 H -13.026 -17.719 -12.482 1.00 . H H . 29 LYS HE3 1 1
19 89638 8 2 29 LYS HG2 H -12.562 -14.902 -13.478 1.00 . H H . 29 LYS HG2 1 1
19 89639 8 2 29 LYS HG3 H -11.959 -15.534 -11.945 1.00 . H H . 29 LYS HG3 1 1
19 89640 8 2 29 LYS HZ1 H -15.410 -18.018 -11.755 1.00 . H H . 29 LYS HZ1 1 1
19 89641 8 2 29 LYS HZ2 H -15.848 -17.742 -13.371 1.00 . H H . 29 LYS HZ2 1 1
19 89642 8 2 29 LYS HZ3 H -14.859 -19.062 -12.978 1.00 . H H . 29 LYS HZ3 1 1
19 89643 8 2 29 LYS N N -11.921 -11.494 -11.261 1.00 . H H . 29 LYS N 1 1
19 89644 8 2 29 LYS NZ N -15.080 -18.069 -12.747 1.00 . H H . 29 LYS NZ 1 1
19 89645 8 2 29 LYS O O -12.062 -11.978 -14.165 1.00 . H H . 29 LYS O 1 1
19 89646 8 2 30 THR C C -9.191 -14.562 -15.485 1.00 . H H . 30 THR C 1 1
19 89647 8 2 30 THR CA C -9.740 -13.185 -15.144 1.00 . H H . 30 THR CA 1 1
19 89648 8 2 30 THR CB C -8.665 -12.109 -15.351 1.00 . H H . 30 THR CB 1 1
19 89649 8 2 30 THR CG2 C -9.229 -10.735 -15.655 1.00 . H H . 30 THR CG2 1 1
19 89650 8 2 30 THR H H -9.699 -13.700 -13.105 1.00 . H H . 30 THR H 1 1
19 89651 8 2 30 THR HA H -10.584 -12.976 -15.785 1.00 . H H . 30 THR HA 1 1
19 89652 8 2 30 THR HB H -8.042 -12.399 -16.187 1.00 . H H . 30 THR HB 1 1
19 89653 8 2 30 THR HG1 H -7.485 -12.863 -13.977 1.00 . H H . 30 THR HG1 1 1
19 89654 8 2 30 THR HG21 H -10.066 -10.831 -16.331 1.00 . H H . 30 THR HG21 1 1
19 89655 8 2 30 THR HG22 H -9.561 -10.269 -14.737 1.00 . H H . 30 THR HG22 1 1
19 89656 8 2 30 THR HG23 H -8.465 -10.125 -16.111 1.00 . H H . 30 THR HG23 1 1
19 89657 8 2 30 THR N N -10.215 -13.201 -13.771 1.00 . H H . 30 THR N 1 1
19 89658 8 2 30 THR O O -9.509 -15.089 -16.569 1.00 . H H . 30 THR O 1 1
19 89659 8 2 30 THR OXT O -8.479 -15.135 -14.636 1.00 . H H . 30 THR OXT 1 1
19 89660 8 2 30 THR OG1 O -7.837 -11.995 -14.205 1.00 . H H . 30 THR OG1 1 1
19 89661 9 1 1 GLY C C 17.560 -4.332 12.484 1.00 . I I . 1 GLY C 1 1
19 89662 9 1 1 GLY CA C 18.359 -5.446 13.126 1.00 . I I . 1 GLY CA 1 1
19 89663 9 1 1 GLY H1 H 18.399 -4.220 14.820 1.00 . I I . 1 GLY H1 1 1
19 89664 9 1 1 GLY H2 H 17.802 -5.781 15.106 1.00 . I I . 1 GLY H2 1 1
19 89665 9 1 1 GLY H3 H 19.461 -5.543 14.891 1.00 . I I . 1 GLY H3 1 1
19 89666 9 1 1 GLY HA2 H 19.338 -5.479 12.675 1.00 . I I . 1 GLY HA2 1 1
19 89667 9 1 1 GLY HA3 H 17.857 -6.390 12.949 1.00 . I I . 1 GLY HA3 1 1
19 89668 9 1 1 GLY N N 18.515 -5.235 14.586 1.00 . I I . 1 GLY N 1 1
19 89669 9 1 1 GLY O O 16.908 -3.549 13.178 1.00 . I I . 1 GLY O 1 1
19 89670 9 1 2 ILE C C 15.397 -3.301 10.648 1.00 . I I . 2 ILE C 1 1
19 89671 9 1 2 ILE CA C 16.906 -3.236 10.402 1.00 . I I . 2 ILE CA 1 1
19 89672 9 1 2 ILE CB C 17.192 -3.353 8.884 1.00 . I I . 2 ILE CB 1 1
19 89673 9 1 2 ILE CD1 C 16.556 -2.399 6.601 1.00 . I I . 2 ILE CD1 1 1
19 89674 9 1 2 ILE CG1 C 16.354 -2.336 8.098 1.00 . I I . 2 ILE CG1 1 1
19 89675 9 1 2 ILE CG2 C 16.922 -4.763 8.377 1.00 . I I . 2 ILE CG2 1 1
19 89676 9 1 2 ILE H H 18.160 -4.921 10.663 1.00 . I I . 2 ILE H 1 1
19 89677 9 1 2 ILE HA H 17.266 -2.273 10.735 1.00 . I I . 2 ILE HA 1 1
19 89678 9 1 2 ILE HB H 18.239 -3.137 8.728 1.00 . I I . 2 ILE HB 1 1
19 89679 9 1 2 ILE HD11 H 17.502 -2.877 6.383 1.00 . I I . 2 ILE HD11 1 1
19 89680 9 1 2 ILE HD12 H 15.754 -2.969 6.154 1.00 . I I . 2 ILE HD12 1 1
19 89681 9 1 2 ILE HD13 H 16.556 -1.398 6.198 1.00 . I I . 2 ILE HD13 1 1
19 89682 9 1 2 ILE HG12 H 15.307 -2.512 8.295 1.00 . I I . 2 ILE HG12 1 1
19 89683 9 1 2 ILE HG13 H 16.614 -1.341 8.423 1.00 . I I . 2 ILE HG13 1 1
19 89684 9 1 2 ILE HG21 H 16.347 -5.313 9.110 1.00 . I I . 2 ILE HG21 1 1
19 89685 9 1 2 ILE HG22 H 16.366 -4.710 7.455 1.00 . I I . 2 ILE HG22 1 1
19 89686 9 1 2 ILE HG23 H 17.862 -5.269 8.202 1.00 . I I . 2 ILE HG23 1 1
19 89687 9 1 2 ILE N N 17.619 -4.261 11.155 1.00 . I I . 2 ILE N 1 1
19 89688 9 1 2 ILE O O 14.737 -2.271 10.797 1.00 . I I . 2 ILE O 1 1
19 89689 9 1 3 VAL C C 13.000 -4.142 12.265 1.00 . I I . 3 VAL C 1 1
19 89690 9 1 3 VAL CA C 13.437 -4.707 10.918 1.00 . I I . 3 VAL CA 1 1
19 89691 9 1 3 VAL CB C 13.067 -6.202 10.842 1.00 . I I . 3 VAL CB 1 1
19 89692 9 1 3 VAL CG1 C 11.564 -6.396 10.946 1.00 . I I . 3 VAL CG1 1 1
19 89693 9 1 3 VAL CG2 C 13.602 -6.814 9.557 1.00 . I I . 3 VAL CG2 1 1
19 89694 9 1 3 VAL H H 15.444 -5.297 10.581 1.00 . I I . 3 VAL H 1 1
19 89695 9 1 3 VAL HA H 12.901 -4.187 10.135 1.00 . I I . 3 VAL HA 1 1
19 89696 9 1 3 VAL HB H 13.530 -6.708 11.675 1.00 . I I . 3 VAL HB 1 1
19 89697 9 1 3 VAL HG11 H 11.071 -5.436 10.861 1.00 . I I . 3 VAL HG11 1 1
19 89698 9 1 3 VAL HG12 H 11.231 -7.044 10.155 1.00 . I I . 3 VAL HG12 1 1
19 89699 9 1 3 VAL HG13 H 11.325 -6.839 11.901 1.00 . I I . 3 VAL HG13 1 1
19 89700 9 1 3 VAL HG21 H 14.535 -6.338 9.293 1.00 . I I . 3 VAL HG21 1 1
19 89701 9 1 3 VAL HG22 H 13.764 -7.870 9.699 1.00 . I I . 3 VAL HG22 1 1
19 89702 9 1 3 VAL HG23 H 12.885 -6.663 8.762 1.00 . I I . 3 VAL HG23 1 1
19 89703 9 1 3 VAL N N 14.862 -4.509 10.696 1.00 . I I . 3 VAL N 1 1
19 89704 9 1 3 VAL O O 11.866 -3.696 12.426 1.00 . I I . 3 VAL O 1 1
19 89705 9 1 4 GLU C C 13.570 -2.115 14.550 1.00 . I I . 4 GLU C 1 1
19 89706 9 1 4 GLU CA C 13.607 -3.635 14.548 1.00 . I I . 4 GLU CA 1 1
19 89707 9 1 4 GLU CB C 14.645 -4.114 15.556 1.00 . I I . 4 GLU CB 1 1
19 89708 9 1 4 GLU CD C 15.845 -6.058 16.615 1.00 . I I . 4 GLU CD 1 1
19 89709 9 1 4 GLU CG C 14.688 -5.619 15.739 1.00 . I I . 4 GLU CG 1 1
19 89710 9 1 4 GLU H H 14.799 -4.509 13.039 1.00 . I I . 4 GLU H 1 1
19 89711 9 1 4 GLU HA H 12.635 -4.005 14.835 1.00 . I I . 4 GLU HA 1 1
19 89712 9 1 4 GLU HB2 H 15.621 -3.787 15.232 1.00 . I I . 4 GLU HB2 1 1
19 89713 9 1 4 GLU HB3 H 14.426 -3.665 16.516 1.00 . I I . 4 GLU HB3 1 1
19 89714 9 1 4 GLU HG2 H 13.767 -5.937 16.201 1.00 . I I . 4 GLU HG2 1 1
19 89715 9 1 4 GLU HG3 H 14.788 -6.083 14.770 1.00 . I I . 4 GLU HG3 1 1
19 89716 9 1 4 GLU N N 13.906 -4.152 13.225 1.00 . I I . 4 GLU N 1 1
19 89717 9 1 4 GLU O O 12.507 -1.513 14.647 1.00 . I I . 4 GLU O 1 1
19 89718 9 1 4 GLU OE1 O 15.844 -5.723 17.816 1.00 . I I . 4 GLU OE1 1 1
19 89719 9 1 4 GLU OE2 O 16.768 -6.725 16.098 1.00 . I I . 4 GLU OE2 1 1
19 89720 9 1 5 GLN C C 13.996 0.677 13.494 1.00 . I I . 5 GLN C 1 1
19 89721 9 1 5 GLN CA C 14.902 -0.051 14.495 1.00 . I I . 5 GLN CA 1 1
19 89722 9 1 5 GLN CB C 16.366 0.332 14.245 1.00 . I I . 5 GLN CB 1 1
19 89723 9 1 5 GLN CD C 18.369 0.169 12.702 1.00 . I I . 5 GLN CD 1 1
19 89724 9 1 5 GLN CG C 16.939 -0.257 12.965 1.00 . I I . 5 GLN CG 1 1
19 89725 9 1 5 GLN H H 15.562 -2.066 14.410 1.00 . I I . 5 GLN H 1 1
19 89726 9 1 5 GLN HA H 14.637 0.277 15.489 1.00 . I I . 5 GLN HA 1 1
19 89727 9 1 5 GLN HB2 H 16.442 1.406 14.187 1.00 . I I . 5 GLN HB2 1 1
19 89728 9 1 5 GLN HB3 H 16.963 -0.018 15.073 1.00 . I I . 5 GLN HB3 1 1
19 89729 9 1 5 GLN HE21 H 17.817 1.048 11.011 1.00 . I I . 5 GLN HE21 1 1
19 89730 9 1 5 GLN HE22 H 19.502 1.145 11.391 1.00 . I I . 5 GLN HE22 1 1
19 89731 9 1 5 GLN HG2 H 16.911 -1.332 13.037 1.00 . I I . 5 GLN HG2 1 1
19 89732 9 1 5 GLN HG3 H 16.325 0.062 12.133 1.00 . I I . 5 GLN HG3 1 1
19 89733 9 1 5 GLN N N 14.753 -1.509 14.467 1.00 . I I . 5 GLN N 1 1
19 89734 9 1 5 GLN NE2 N 18.584 0.857 11.592 1.00 . I I . 5 GLN NE2 1 1
19 89735 9 1 5 GLN O O 13.409 1.710 13.824 1.00 . I I . 5 GLN O 1 1
19 89736 9 1 5 GLN OE1 O 19.274 -0.120 13.489 1.00 . I I . 5 GLN OE1 1 1
19 89737 9 1 6 CYS C C 11.596 0.643 11.478 1.00 . I I . 6 CYS C 1 1
19 89738 9 1 6 CYS CA C 13.094 0.823 11.255 1.00 . I I . 6 CYS CA 1 1
19 89739 9 1 6 CYS CB C 13.491 0.321 9.867 1.00 . I I . 6 CYS CB 1 1
19 89740 9 1 6 CYS H H 14.405 -0.642 12.049 1.00 . I I . 6 CYS H 1 1
19 89741 9 1 6 CYS HA H 13.312 1.878 11.303 1.00 . I I . 6 CYS HA 1 1
19 89742 9 1 6 CYS HB2 H 13.336 -0.748 9.818 1.00 . I I . 6 CYS HB2 1 1
19 89743 9 1 6 CYS HB3 H 12.876 0.805 9.123 1.00 . I I . 6 CYS HB3 1 1
19 89744 9 1 6 CYS N N 13.901 0.170 12.279 1.00 . I I . 6 CYS N 1 1
19 89745 9 1 6 CYS O O 10.804 1.454 11.006 1.00 . I I . 6 CYS O 1 1
19 89746 9 1 6 CYS SG S 15.234 0.652 9.455 1.00 . I I . 6 CYS SG 1 1
19 89747 9 1 7 CYS C C 9.433 -0.346 13.896 1.00 . I I . 7 CYS C 1 1
19 89748 9 1 7 CYS CA C 9.791 -0.635 12.437 1.00 . I I . 7 CYS CA 1 1
19 89749 9 1 7 CYS CB C 9.408 -2.068 12.049 1.00 . I I . 7 CYS CB 1 1
19 89750 9 1 7 CYS H H 11.873 -1.026 12.550 1.00 . I I . 7 CYS H 1 1
19 89751 9 1 7 CYS HA H 9.237 0.050 11.809 1.00 . I I . 7 CYS HA 1 1
19 89752 9 1 7 CYS HB2 H 9.879 -2.316 11.111 1.00 . I I . 7 CYS HB2 1 1
19 89753 9 1 7 CYS HB3 H 9.766 -2.743 12.812 1.00 . I I . 7 CYS HB3 1 1
19 89754 9 1 7 CYS N N 11.205 -0.400 12.190 1.00 . I I . 7 CYS N 1 1
19 89755 9 1 7 CYS O O 8.386 -0.769 14.385 1.00 . I I . 7 CYS O 1 1
19 89756 9 1 7 CYS SG S 7.618 -2.351 11.852 1.00 . I I . 7 CYS SG 1 1
19 89757 9 1 8 THR C C 9.938 2.273 16.134 1.00 . I I . 8 THR C 1 1
19 89758 9 1 8 THR CA C 10.020 0.751 15.976 1.00 . I I . 8 THR CA 1 1
19 89759 9 1 8 THR CB C 11.050 0.130 16.945 1.00 . I I . 8 THR CB 1 1
19 89760 9 1 8 THR CG2 C 12.452 0.696 16.828 1.00 . I I . 8 THR CG2 1 1
19 89761 9 1 8 THR H H 11.105 0.724 14.156 1.00 . I I . 8 THR H 1 1
19 89762 9 1 8 THR HA H 9.045 0.346 16.213 1.00 . I I . 8 THR HA 1 1
19 89763 9 1 8 THR HB H 11.108 -0.931 16.747 1.00 . I I . 8 THR HB 1 1
19 89764 9 1 8 THR HG1 H 10.070 -0.435 18.553 1.00 . I I . 8 THR HG1 1 1
19 89765 9 1 8 THR HG21 H 12.488 1.402 16.011 1.00 . I I . 8 THR HG21 1 1
19 89766 9 1 8 THR HG22 H 12.717 1.193 17.748 1.00 . I I . 8 THR HG22 1 1
19 89767 9 1 8 THR HG23 H 13.148 -0.109 16.639 1.00 . I I . 8 THR HG23 1 1
19 89768 9 1 8 THR N N 10.291 0.398 14.589 1.00 . I I . 8 THR N 1 1
19 89769 9 1 8 THR O O 9.024 2.780 16.785 1.00 . I I . 8 THR O 1 1
19 89770 9 1 8 THR OG1 O 10.642 0.305 18.291 1.00 . I I . 8 THR OG1 1 1
19 89771 9 1 9 SER C C 11.324 5.121 14.307 1.00 . I I . 9 SER C 1 1
19 89772 9 1 9 SER CA C 10.858 4.461 15.606 1.00 . I I . 9 SER CA 1 1
19 89773 9 1 9 SER CB C 11.708 4.940 16.785 1.00 . I I . 9 SER CB 1 1
19 89774 9 1 9 SER H H 11.569 2.562 15.003 1.00 . I I . 9 SER H 1 1
19 89775 9 1 9 SER HA H 9.834 4.754 15.781 1.00 . I I . 9 SER HA 1 1
19 89776 9 1 9 SER HB2 H 12.686 4.482 16.732 1.00 . I I . 9 SER HB2 1 1
19 89777 9 1 9 SER HB3 H 11.811 6.012 16.744 1.00 . I I . 9 SER HB3 1 1
19 89778 9 1 9 SER HG H 11.785 4.238 18.621 1.00 . I I . 9 SER HG 1 1
19 89779 9 1 9 SER N N 10.871 3.005 15.521 1.00 . I I . 9 SER N 1 1
19 89780 9 1 9 SER O O 11.725 6.284 14.311 1.00 . I I . 9 SER O 1 1
19 89781 9 1 9 SER OG O 11.104 4.585 18.021 1.00 . I I . 9 SER OG 1 1
19 89782 9 1 10 ILE C C 13.122 5.088 11.721 1.00 . I I . 10 ILE C 1 1
19 89783 9 1 10 ILE CA C 11.603 4.891 11.869 1.00 . I I . 10 ILE CA 1 1
19 89784 9 1 10 ILE CB C 10.874 6.224 11.558 1.00 . I I . 10 ILE CB 1 1
19 89785 9 1 10 ILE CD1 C 8.558 7.249 11.668 1.00 . I I . 10 ILE CD1 1 1
19 89786 9 1 10 ILE CG1 C 9.368 5.994 11.438 1.00 . I I . 10 ILE CG1 1 1
19 89787 9 1 10 ILE CG2 C 11.402 6.870 10.282 1.00 . I I . 10 ILE CG2 1 1
19 89788 9 1 10 ILE H H 10.876 3.472 13.267 1.00 . I I . 10 ILE H 1 1
19 89789 9 1 10 ILE HA H 11.271 4.158 11.145 1.00 . I I . 10 ILE HA 1 1
19 89790 9 1 10 ILE HB H 11.059 6.905 12.374 1.00 . I I . 10 ILE HB 1 1
19 89791 9 1 10 ILE HD11 H 8.974 7.798 12.499 1.00 . I I . 10 ILE HD11 1 1
19 89792 9 1 10 ILE HD12 H 8.587 7.864 10.780 1.00 . I I . 10 ILE HD12 1 1
19 89793 9 1 10 ILE HD13 H 7.535 6.981 11.885 1.00 . I I . 10 ILE HD13 1 1
19 89794 9 1 10 ILE HG12 H 9.141 5.629 10.442 1.00 . I I . 10 ILE HG12 1 1
19 89795 9 1 10 ILE HG13 H 9.061 5.259 12.165 1.00 . I I . 10 ILE HG13 1 1
19 89796 9 1 10 ILE HG21 H 11.619 6.103 9.554 1.00 . I I . 10 ILE HG21 1 1
19 89797 9 1 10 ILE HG22 H 10.656 7.543 9.886 1.00 . I I . 10 ILE HG22 1 1
19 89798 9 1 10 ILE HG23 H 12.305 7.420 10.503 1.00 . I I . 10 ILE HG23 1 1
19 89799 9 1 10 ILE N N 11.231 4.380 13.197 1.00 . I I . 10 ILE N 1 1
19 89800 9 1 10 ILE O O 13.798 5.550 12.640 1.00 . I I . 10 ILE O 1 1
19 89801 9 1 11 CYS C C 15.299 6.094 9.343 1.00 . I I . 11 CYS C 1 1
19 89802 9 1 11 CYS CA C 15.062 4.903 10.262 1.00 . I I . 11 CYS CA 1 1
19 89803 9 1 11 CYS CB C 15.628 3.647 9.599 1.00 . I I . 11 CYS CB 1 1
19 89804 9 1 11 CYS H H 13.050 4.397 9.846 1.00 . I I . 11 CYS H 1 1
19 89805 9 1 11 CYS HA H 15.575 5.073 11.195 1.00 . I I . 11 CYS HA 1 1
19 89806 9 1 11 CYS HB2 H 15.003 3.381 8.758 1.00 . I I . 11 CYS HB2 1 1
19 89807 9 1 11 CYS HB3 H 16.626 3.858 9.244 1.00 . I I . 11 CYS HB3 1 1
19 89808 9 1 11 CYS N N 13.643 4.749 10.549 1.00 . I I . 11 CYS N 1 1
19 89809 9 1 11 CYS O O 14.453 6.428 8.511 1.00 . I I . 11 CYS O 1 1
19 89810 9 1 11 CYS SG S 15.725 2.191 10.684 1.00 . I I . 11 CYS SG 1 1
19 89811 9 1 12 SER C C 17.258 7.364 7.288 1.00 . I I . 12 SER C 1 1
19 89812 9 1 12 SER CA C 16.815 7.853 8.664 1.00 . I I . 12 SER CA 1 1
19 89813 9 1 12 SER CB C 17.936 8.653 9.338 1.00 . I I . 12 SER CB 1 1
19 89814 9 1 12 SER H H 17.092 6.396 10.165 1.00 . I I . 12 SER H 1 1
19 89815 9 1 12 SER HA H 15.943 8.481 8.555 1.00 . I I . 12 SER HA 1 1
19 89816 9 1 12 SER HB2 H 17.620 8.950 10.327 1.00 . I I . 12 SER HB2 1 1
19 89817 9 1 12 SER HB3 H 18.818 8.035 9.414 1.00 . I I . 12 SER HB3 1 1
19 89818 9 1 12 SER HG H 17.654 10.531 8.847 1.00 . I I . 12 SER HG 1 1
19 89819 9 1 12 SER N N 16.454 6.719 9.488 1.00 . I I . 12 SER N 1 1
19 89820 9 1 12 SER O O 17.659 6.206 7.138 1.00 . I I . 12 SER O 1 1
19 89821 9 1 12 SER OG O 18.258 9.817 8.597 1.00 . I I . 12 SER OG 1 1
19 89822 9 1 13 LEU C C 18.962 7.308 4.868 1.00 . I I . 13 LEU C 1 1
19 89823 9 1 13 LEU CA C 17.558 7.909 4.926 1.00 . I I . 13 LEU CA 1 1
19 89824 9 1 13 LEU CB C 17.495 9.169 4.055 1.00 . I I . 13 LEU CB 1 1
19 89825 9 1 13 LEU CD1 C 16.864 8.066 1.886 1.00 . I I . 13 LEU CD1 1 1
19 89826 9 1 13 LEU CD2 C 17.950 10.317 1.877 1.00 . I I . 13 LEU CD2 1 1
19 89827 9 1 13 LEU CG C 17.865 8.972 2.582 1.00 . I I . 13 LEU CG 1 1
19 89828 9 1 13 LEU H H 16.838 9.147 6.491 1.00 . I I . 13 LEU H 1 1
19 89829 9 1 13 LEU HA H 16.852 7.186 4.549 1.00 . I I . 13 LEU HA 1 1
19 89830 9 1 13 LEU HB2 H 16.492 9.563 4.103 1.00 . I I . 13 LEU HB2 1 1
19 89831 9 1 13 LEU HB3 H 18.168 9.901 4.474 1.00 . I I . 13 LEU HB3 1 1
19 89832 9 1 13 LEU HD11 H 16.067 7.813 2.570 1.00 . I I . 13 LEU HD11 1 1
19 89833 9 1 13 LEU HD12 H 16.452 8.578 1.028 1.00 . I I . 13 LEU HD12 1 1
19 89834 9 1 13 LEU HD13 H 17.362 7.164 1.561 1.00 . I I . 13 LEU HD13 1 1
19 89835 9 1 13 LEU HD21 H 18.595 10.977 2.441 1.00 . I I . 13 LEU HD21 1 1
19 89836 9 1 13 LEU HD22 H 18.355 10.182 0.887 1.00 . I I . 13 LEU HD22 1 1
19 89837 9 1 13 LEU HD23 H 16.964 10.751 1.807 1.00 . I I . 13 LEU HD23 1 1
19 89838 9 1 13 LEU HG H 18.835 8.501 2.524 1.00 . I I . 13 LEU HG 1 1
19 89839 9 1 13 LEU N N 17.177 8.241 6.297 1.00 . I I . 13 LEU N 1 1
19 89840 9 1 13 LEU O O 19.186 6.285 4.221 1.00 . I I . 13 LEU O 1 1
19 89841 9 1 14 TYR C C 21.413 6.119 6.229 1.00 . I I . 14 TYR C 1 1
19 89842 9 1 14 TYR CA C 21.287 7.498 5.585 1.00 . I I . 14 TYR CA 1 1
19 89843 9 1 14 TYR CB C 22.142 8.522 6.329 1.00 . I I . 14 TYR CB 1 1
19 89844 9 1 14 TYR CD1 C 22.400 10.189 4.454 1.00 . I I . 14 TYR CD1 1 1
19 89845 9 1 14 TYR CD2 C 21.462 10.946 6.510 1.00 . I I . 14 TYR CD2 1 1
19 89846 9 1 14 TYR CE1 C 22.258 11.453 3.920 1.00 . I I . 14 TYR CE1 1 1
19 89847 9 1 14 TYR CE2 C 21.320 12.214 5.984 1.00 . I I . 14 TYR CE2 1 1
19 89848 9 1 14 TYR CG C 22.006 9.914 5.756 1.00 . I I . 14 TYR CG 1 1
19 89849 9 1 14 TYR CZ C 21.717 12.463 4.686 1.00 . I I . 14 TYR CZ 1 1
19 89850 9 1 14 TYR H H 19.650 8.758 6.047 1.00 . I I . 14 TYR H 1 1
19 89851 9 1 14 TYR HA H 21.634 7.430 4.563 1.00 . I I . 14 TYR HA 1 1
19 89852 9 1 14 TYR HB2 H 21.838 8.553 7.363 1.00 . I I . 14 TYR HB2 1 1
19 89853 9 1 14 TYR HB3 H 23.180 8.234 6.266 1.00 . I I . 14 TYR HB3 1 1
19 89854 9 1 14 TYR HD1 H 22.824 9.398 3.854 1.00 . I I . 14 TYR HD1 1 1
19 89855 9 1 14 TYR HD2 H 21.153 10.746 7.527 1.00 . I I . 14 TYR HD2 1 1
19 89856 9 1 14 TYR HE1 H 22.571 11.648 2.905 1.00 . I I . 14 TYR HE1 1 1
19 89857 9 1 14 TYR HE2 H 20.895 13.005 6.584 1.00 . I I . 14 TYR HE2 1 1
19 89858 9 1 14 TYR HH H 21.647 13.663 3.180 1.00 . I I . 14 TYR HH 1 1
19 89859 9 1 14 TYR N N 19.899 7.950 5.552 1.00 . I I . 14 TYR N 1 1
19 89860 9 1 14 TYR O O 22.243 5.306 5.818 1.00 . I I . 14 TYR O 1 1
19 89861 9 1 14 TYR OH O 21.569 13.720 4.148 1.00 . I I . 14 TYR OH 1 1
19 89862 9 1 15 GLN C C 20.085 3.470 6.949 1.00 . I I . 15 GLN C 1 1
19 89863 9 1 15 GLN CA C 20.586 4.554 7.894 1.00 . I I . 15 GLN CA 1 1
19 89864 9 1 15 GLN CB C 19.723 4.585 9.157 1.00 . I I . 15 GLN CB 1 1
19 89865 9 1 15 GLN CD C 19.366 5.534 11.465 1.00 . I I . 15 GLN CD 1 1
19 89866 9 1 15 GLN CG C 20.257 5.508 10.239 1.00 . I I . 15 GLN CG 1 1
19 89867 9 1 15 GLN H H 19.918 6.523 7.491 1.00 . I I . 15 GLN H 1 1
19 89868 9 1 15 GLN HA H 21.608 4.334 8.169 1.00 . I I . 15 GLN HA 1 1
19 89869 9 1 15 GLN HB2 H 18.731 4.916 8.891 1.00 . I I . 15 GLN HB2 1 1
19 89870 9 1 15 GLN HB3 H 19.666 3.587 9.562 1.00 . I I . 15 GLN HB3 1 1
19 89871 9 1 15 GLN HE21 H 20.853 4.853 12.599 1.00 . I I . 15 GLN HE21 1 1
19 89872 9 1 15 GLN HE22 H 19.341 5.141 13.410 1.00 . I I . 15 GLN HE22 1 1
19 89873 9 1 15 GLN HG2 H 21.239 5.168 10.533 1.00 . I I . 15 GLN HG2 1 1
19 89874 9 1 15 GLN HG3 H 20.327 6.509 9.841 1.00 . I I . 15 GLN HG3 1 1
19 89875 9 1 15 GLN N N 20.572 5.847 7.220 1.00 . I I . 15 GLN N 1 1
19 89876 9 1 15 GLN NE2 N 19.907 5.140 12.605 1.00 . I I . 15 GLN NE2 1 1
19 89877 9 1 15 GLN O O 20.603 2.358 6.937 1.00 . I I . 15 GLN O 1 1
19 89878 9 1 15 GLN OE1 O 18.197 5.905 11.385 1.00 . I I . 15 GLN OE1 1 1
19 89879 9 1 16 LEU C C 19.509 2.548 4.088 1.00 . I I . 16 LEU C 1 1
19 89880 9 1 16 LEU CA C 18.515 2.865 5.200 1.00 . I I . 16 LEU CA 1 1
19 89881 9 1 16 LEU CB C 17.222 3.428 4.613 1.00 . I I . 16 LEU CB 1 1
19 89882 9 1 16 LEU CD1 C 14.949 4.412 4.996 1.00 . I I . 16 LEU CD1 1 1
19 89883 9 1 16 LEU CD2 C 15.607 2.309 6.171 1.00 . I I . 16 LEU CD2 1 1
19 89884 9 1 16 LEU CG C 16.099 3.642 5.627 1.00 . I I . 16 LEU CG 1 1
19 89885 9 1 16 LEU H H 18.713 4.717 6.206 1.00 . I I . 16 LEU H 1 1
19 89886 9 1 16 LEU HA H 18.289 1.954 5.737 1.00 . I I . 16 LEU HA 1 1
19 89887 9 1 16 LEU HB2 H 17.444 4.375 4.143 1.00 . I I . 16 LEU HB2 1 1
19 89888 9 1 16 LEU HB3 H 16.867 2.743 3.856 1.00 . I I . 16 LEU HB3 1 1
19 89889 9 1 16 LEU HD11 H 15.178 4.615 3.961 1.00 . I I . 16 LEU HD11 1 1
19 89890 9 1 16 LEU HD12 H 14.045 3.825 5.056 1.00 . I I . 16 LEU HD12 1 1
19 89891 9 1 16 LEU HD13 H 14.807 5.345 5.522 1.00 . I I . 16 LEU HD13 1 1
19 89892 9 1 16 LEU HD21 H 15.240 1.701 5.356 1.00 . I I . 16 LEU HD21 1 1
19 89893 9 1 16 LEU HD22 H 16.422 1.797 6.660 1.00 . I I . 16 LEU HD22 1 1
19 89894 9 1 16 LEU HD23 H 14.811 2.482 6.881 1.00 . I I . 16 LEU HD23 1 1
19 89895 9 1 16 LEU HG H 16.478 4.222 6.455 1.00 . I I . 16 LEU HG 1 1
19 89896 9 1 16 LEU N N 19.082 3.807 6.153 1.00 . I I . 16 LEU N 1 1
19 89897 9 1 16 LEU O O 19.619 1.396 3.660 1.00 . I I . 16 LEU O 1 1
19 89898 9 1 17 GLU C C 22.334 2.431 3.041 1.00 . I I . 17 GLU C 1 1
19 89899 9 1 17 GLU CA C 21.240 3.390 2.580 1.00 . I I . 17 GLU CA 1 1
19 89900 9 1 17 GLU CB C 21.881 4.726 2.192 1.00 . I I . 17 GLU CB 1 1
19 89901 9 1 17 GLU CD C 21.627 6.925 0.993 1.00 . I I . 17 GLU CD 1 1
19 89902 9 1 17 GLU CG C 20.913 5.747 1.624 1.00 . I I . 17 GLU CG 1 1
19 89903 9 1 17 GLU H H 20.110 4.459 4.025 1.00 . I I . 17 GLU H 1 1
19 89904 9 1 17 GLU HA H 20.747 2.969 1.718 1.00 . I I . 17 GLU HA 1 1
19 89905 9 1 17 GLU HB2 H 22.343 5.155 3.068 1.00 . I I . 17 GLU HB2 1 1
19 89906 9 1 17 GLU HB3 H 22.647 4.540 1.452 1.00 . I I . 17 GLU HB3 1 1
19 89907 9 1 17 GLU HG2 H 20.305 5.268 0.870 1.00 . I I . 17 GLU HG2 1 1
19 89908 9 1 17 GLU HG3 H 20.281 6.110 2.420 1.00 . I I . 17 GLU HG3 1 1
19 89909 9 1 17 GLU N N 20.241 3.567 3.636 1.00 . I I . 17 GLU N 1 1
19 89910 9 1 17 GLU O O 22.973 1.759 2.231 1.00 . I I . 17 GLU O 1 1
19 89911 9 1 17 GLU OE1 O 22.260 6.740 -0.070 1.00 . I I . 17 GLU OE1 1 1
19 89912 9 1 17 GLU OE2 O 21.587 8.034 1.564 1.00 . I I . 17 GLU OE2 1 1
19 89913 9 1 18 ASN C C 23.229 0.040 4.656 1.00 . I I . 18 ASN C 1 1
19 89914 9 1 18 ASN CA C 23.533 1.505 4.963 1.00 . I I . 18 ASN CA 1 1
19 89915 9 1 18 ASN CB C 23.581 1.751 6.480 1.00 . I I . 18 ASN CB 1 1
19 89916 9 1 18 ASN CG C 24.325 0.674 7.250 1.00 . I I . 18 ASN CG 1 1
19 89917 9 1 18 ASN H H 21.979 2.941 4.938 1.00 . I I . 18 ASN H 1 1
19 89918 9 1 18 ASN HA H 24.493 1.759 4.537 1.00 . I I . 18 ASN HA 1 1
19 89919 9 1 18 ASN HB2 H 24.071 2.695 6.665 1.00 . I I . 18 ASN HB2 1 1
19 89920 9 1 18 ASN HB3 H 22.570 1.801 6.856 1.00 . I I . 18 ASN HB3 1 1
19 89921 9 1 18 ASN HD21 H 22.726 0.370 8.393 1.00 . I I . 18 ASN HD21 1 1
19 89922 9 1 18 ASN HD22 H 24.101 -0.621 8.743 1.00 . I I . 18 ASN HD22 1 1
19 89923 9 1 18 ASN N N 22.531 2.376 4.355 1.00 . I I . 18 ASN N 1 1
19 89924 9 1 18 ASN ND2 N 23.650 0.082 8.226 1.00 . I I . 18 ASN ND2 1 1
19 89925 9 1 18 ASN O O 24.136 -0.788 4.552 1.00 . I I . 18 ASN O 1 1
19 89926 9 1 18 ASN OD1 O 25.495 0.389 6.987 1.00 . I I . 18 ASN OD1 1 1
19 89927 9 1 19 TYR C C 21.421 -1.799 2.661 1.00 . I I . 19 TYR C 1 1
19 89928 9 1 19 TYR CA C 21.543 -1.631 4.167 1.00 . I I . 19 TYR CA 1 1
19 89929 9 1 19 TYR CB C 20.217 -1.991 4.851 1.00 . I I . 19 TYR CB 1 1
19 89930 9 1 19 TYR CD1 C 20.654 -2.879 7.166 1.00 . I I . 19 TYR CD1 1 1
19 89931 9 1 19 TYR CD2 C 19.884 -0.635 6.952 1.00 . I I . 19 TYR CD2 1 1
19 89932 9 1 19 TYR CE1 C 20.697 -2.738 8.538 1.00 . I I . 19 TYR CE1 1 1
19 89933 9 1 19 TYR CE2 C 19.925 -0.485 8.323 1.00 . I I . 19 TYR CE2 1 1
19 89934 9 1 19 TYR CG C 20.247 -1.833 6.351 1.00 . I I . 19 TYR CG 1 1
19 89935 9 1 19 TYR CZ C 20.330 -1.540 9.114 1.00 . I I . 19 TYR CZ 1 1
19 89936 9 1 19 TYR H H 21.270 0.431 4.556 1.00 . I I . 19 TYR H 1 1
19 89937 9 1 19 TYR HA H 22.313 -2.297 4.526 1.00 . I I . 19 TYR HA 1 1
19 89938 9 1 19 TYR HB2 H 19.437 -1.350 4.466 1.00 . I I . 19 TYR HB2 1 1
19 89939 9 1 19 TYR HB3 H 19.971 -3.019 4.632 1.00 . I I . 19 TYR HB3 1 1
19 89940 9 1 19 TYR HD1 H 20.942 -3.816 6.710 1.00 . I I . 19 TYR HD1 1 1
19 89941 9 1 19 TYR HD2 H 19.562 0.188 6.332 1.00 . I I . 19 TYR HD2 1 1
19 89942 9 1 19 TYR HE1 H 21.016 -3.564 9.156 1.00 . I I . 19 TYR HE1 1 1
19 89943 9 1 19 TYR HE2 H 19.635 0.456 8.769 1.00 . I I . 19 TYR HE2 1 1
19 89944 9 1 19 TYR HH H 20.553 -2.255 10.894 1.00 . I I . 19 TYR HH 1 1
19 89945 9 1 19 TYR N N 21.951 -0.273 4.484 1.00 . I I . 19 TYR N 1 1
19 89946 9 1 19 TYR O O 22.373 -2.217 2.003 1.00 . I I . 19 TYR O 1 1
19 89947 9 1 19 TYR OH O 20.381 -1.394 10.484 1.00 . I I . 19 TYR OH 1 1
19 89948 9 1 20 CYS C C 20.272 -2.967 0.179 1.00 . I I . 20 CYS C 1 1
19 89949 9 1 20 CYS CA C 19.978 -1.552 0.692 1.00 . I I . 20 CYS CA 1 1
19 89950 9 1 20 CYS CB C 20.799 -0.504 -0.076 1.00 . I I . 20 CYS CB 1 1
19 89951 9 1 20 CYS H H 19.545 -1.122 2.717 1.00 . I I . 20 CYS H 1 1
19 89952 9 1 20 CYS HA H 18.927 -1.346 0.546 1.00 . I I . 20 CYS HA 1 1
19 89953 9 1 20 CYS HB2 H 20.709 0.449 0.420 1.00 . I I . 20 CYS HB2 1 1
19 89954 9 1 20 CYS HB3 H 21.836 -0.806 -0.083 1.00 . I I . 20 CYS HB3 1 1
19 89955 9 1 20 CYS N N 20.249 -1.456 2.127 1.00 . I I . 20 CYS N 1 1
19 89956 9 1 20 CYS O O 19.597 -3.923 0.567 1.00 . I I . 20 CYS O 1 1
19 89957 9 1 20 CYS SG S 20.280 -0.274 -1.808 1.00 . I I . 20 CYS SG 1 1
19 89958 9 1 21 ASN C C 23.141 -4.263 -1.683 1.00 . I I . 21 ASN C 1 1
19 89959 9 1 21 ASN CA C 21.694 -4.372 -1.228 1.00 . I I . 21 ASN CA 1 1
19 89960 9 1 21 ASN CB C 20.797 -4.768 -2.401 1.00 . I I . 21 ASN CB 1 1
19 89961 9 1 21 ASN CG C 20.880 -6.249 -2.711 1.00 . I I . 21 ASN CG 1 1
19 89962 9 1 21 ASN H H 21.795 -2.295 -0.928 1.00 . I I . 21 ASN H 1 1
19 89963 9 1 21 ASN HA H 21.623 -5.120 -0.457 1.00 . I I . 21 ASN HA 1 1
19 89964 9 1 21 ASN HB2 H 19.772 -4.526 -2.161 1.00 . I I . 21 ASN HB2 1 1
19 89965 9 1 21 ASN HB3 H 21.098 -4.218 -3.279 1.00 . I I . 21 ASN HB3 1 1
19 89966 9 1 21 ASN HD21 H 21.846 -5.860 -4.389 1.00 . I I . 21 ASN HD21 1 1
19 89967 9 1 21 ASN HD22 H 21.563 -7.527 -4.056 1.00 . I I . 21 ASN HD22 1 1
19 89968 9 1 21 ASN N N 21.287 -3.092 -0.672 1.00 . I I . 21 ASN N 1 1
19 89969 9 1 21 ASN ND2 N 21.488 -6.579 -3.832 1.00 . I I . 21 ASN ND2 1 1
19 89970 9 1 21 ASN O O 23.641 -5.168 -2.378 1.00 . I I . 21 ASN O 1 1
19 89971 9 1 21 ASN OXT O 23.779 -3.244 -1.346 1.00 . I I . 21 ASN OXT 1 1
19 89972 9 1 21 ASN OD1 O 20.419 -7.091 -1.937 1.00 . I I . 21 ASN OD1 1 1
19 89973 10 2 1 PHE C C 1.332 -8.524 16.048 1.00 . J J . 1 PHE C 1 1
19 89974 10 2 1 PHE CA C 1.328 -8.651 17.574 1.00 . J J . 1 PHE CA 1 1
19 89975 10 2 1 PHE CB C 2.697 -9.133 18.102 1.00 . J J . 1 PHE CB 1 1
19 89976 10 2 1 PHE CD1 C 2.391 -11.639 18.015 1.00 . J J . 1 PHE CD1 1 1
19 89977 10 2 1 PHE CD2 C 4.246 -10.678 16.864 1.00 . J J . 1 PHE CD2 1 1
19 89978 10 2 1 PHE CE1 C 2.782 -12.898 17.603 1.00 . J J . 1 PHE CE1 1 1
19 89979 10 2 1 PHE CE2 C 4.641 -11.937 16.449 1.00 . J J . 1 PHE CE2 1 1
19 89980 10 2 1 PHE CG C 3.117 -10.513 17.652 1.00 . J J . 1 PHE CG 1 1
19 89981 10 2 1 PHE CZ C 3.908 -13.047 16.819 1.00 . J J . 1 PHE CZ 1 1
19 89982 10 2 1 PHE H1 H -0.620 -9.308 17.564 1.00 . J J . 1 PHE H1 1 1
19 89983 10 2 1 PHE H2 H 0.554 -10.539 17.755 1.00 . J J . 1 PHE H2 1 1
19 89984 10 2 1 PHE H3 H 0.194 -9.498 19.068 1.00 . J J . 1 PHE H3 1 1
19 89985 10 2 1 PHE HA H 1.117 -7.680 17.994 1.00 . J J . 1 PHE HA 1 1
19 89986 10 2 1 PHE HB2 H 3.459 -8.441 17.774 1.00 . J J . 1 PHE HB2 1 1
19 89987 10 2 1 PHE HB3 H 2.668 -9.133 19.182 1.00 . J J . 1 PHE HB3 1 1
19 89988 10 2 1 PHE HD1 H 1.508 -11.524 18.627 1.00 . J J . 1 PHE HD1 1 1
19 89989 10 2 1 PHE HD2 H 4.818 -9.811 16.570 1.00 . J J . 1 PHE HD2 1 1
19 89990 10 2 1 PHE HE1 H 2.208 -13.765 17.897 1.00 . J J . 1 PHE HE1 1 1
19 89991 10 2 1 PHE HE2 H 5.522 -12.050 15.835 1.00 . J J . 1 PHE HE2 1 1
19 89992 10 2 1 PHE HZ H 4.215 -14.029 16.495 1.00 . J J . 1 PHE HZ 1 1
19 89993 10 2 1 PHE N N 0.272 -9.582 18.029 1.00 . J J . 1 PHE N 1 1
19 89994 10 2 1 PHE O O 1.779 -9.421 15.331 1.00 . J J . 1 PHE O 1 1
19 89995 10 2 2 VAL C C 1.333 -5.756 13.808 1.00 . J J . 2 VAL C 1 1
19 89996 10 2 2 VAL CA C 0.788 -7.153 14.121 1.00 . J J . 2 VAL CA 1 1
19 89997 10 2 2 VAL CB C -0.638 -7.330 13.532 1.00 . J J . 2 VAL CB 1 1
19 89998 10 2 2 VAL CG1 C -1.040 -8.787 13.546 1.00 . J J . 2 VAL CG1 1 1
19 89999 10 2 2 VAL CG2 C -1.664 -6.495 14.291 1.00 . J J . 2 VAL CG2 1 1
19 90000 10 2 2 VAL H H 0.491 -6.713 16.164 1.00 . J J . 2 VAL H 1 1
19 90001 10 2 2 VAL HA H 1.433 -7.880 13.654 1.00 . J J . 2 VAL HA 1 1
19 90002 10 2 2 VAL HB H -0.629 -7.011 12.504 1.00 . J J . 2 VAL HB 1 1
19 90003 10 2 2 VAL HG11 H -0.414 -9.327 14.243 1.00 . J J . 2 VAL HG11 1 1
19 90004 10 2 2 VAL HG12 H -2.072 -8.874 13.851 1.00 . J J . 2 VAL HG12 1 1
19 90005 10 2 2 VAL HG13 H -0.920 -9.204 12.557 1.00 . J J . 2 VAL HG13 1 1
19 90006 10 2 2 VAL HG21 H -1.353 -5.462 14.296 1.00 . J J . 2 VAL HG21 1 1
19 90007 10 2 2 VAL HG22 H -2.627 -6.579 13.808 1.00 . J J . 2 VAL HG22 1 1
19 90008 10 2 2 VAL HG23 H -1.736 -6.852 15.308 1.00 . J J . 2 VAL HG23 1 1
19 90009 10 2 2 VAL N N 0.832 -7.403 15.551 1.00 . J J . 2 VAL N 1 1
19 90010 10 2 2 VAL O O 0.636 -4.748 13.914 1.00 . J J . 2 VAL O 1 1
19 90011 10 2 3 ASN C C 4.449 -4.755 12.210 1.00 . J J . 3 ASN C 1 1
19 90012 10 2 3 ASN CA C 3.267 -4.466 13.114 1.00 . J J . 3 ASN CA 1 1
19 90013 10 2 3 ASN CB C 3.728 -3.745 14.386 1.00 . J J . 3 ASN CB 1 1
19 90014 10 2 3 ASN CG C 4.466 -2.451 14.097 1.00 . J J . 3 ASN CG 1 1
19 90015 10 2 3 ASN H H 3.113 -6.546 13.377 1.00 . J J . 3 ASN H 1 1
19 90016 10 2 3 ASN HA H 2.566 -3.838 12.583 1.00 . J J . 3 ASN HA 1 1
19 90017 10 2 3 ASN HB2 H 2.866 -3.517 14.992 1.00 . J J . 3 ASN HB2 1 1
19 90018 10 2 3 ASN HB3 H 4.389 -4.397 14.939 1.00 . J J . 3 ASN HB3 1 1
19 90019 10 2 3 ASN HD21 H 6.103 -3.179 14.957 1.00 . J J . 3 ASN HD21 1 1
19 90020 10 2 3 ASN HD22 H 6.234 -1.572 14.324 1.00 . J J . 3 ASN HD22 1 1
19 90021 10 2 3 ASN N N 2.600 -5.711 13.435 1.00 . J J . 3 ASN N 1 1
19 90022 10 2 3 ASN ND2 N 5.724 -2.392 14.500 1.00 . J J . 3 ASN ND2 1 1
19 90023 10 2 3 ASN O O 4.574 -4.174 11.144 1.00 . J J . 3 ASN O 1 1
19 90024 10 2 3 ASN OD1 O 3.905 -1.513 13.521 1.00 . J J . 3 ASN OD1 1 1
19 90025 10 2 4 GLN C C 6.056 -6.600 10.473 1.00 . J J . 4 GLN C 1 1
19 90026 10 2 4 GLN CA C 6.465 -6.071 11.849 1.00 . J J . 4 GLN CA 1 1
19 90027 10 2 4 GLN CB C 7.272 -7.132 12.602 1.00 . J J . 4 GLN CB 1 1
19 90028 10 2 4 GLN CD C 9.176 -8.791 12.546 1.00 . J J . 4 GLN CD 1 1
19 90029 10 2 4 GLN CG C 8.344 -7.802 11.757 1.00 . J J . 4 GLN CG 1 1
19 90030 10 2 4 GLN H H 5.128 -6.132 13.493 1.00 . J J . 4 GLN H 1 1
19 90031 10 2 4 GLN HA H 7.081 -5.195 11.713 1.00 . J J . 4 GLN HA 1 1
19 90032 10 2 4 GLN HB2 H 7.751 -6.668 13.451 1.00 . J J . 4 GLN HB2 1 1
19 90033 10 2 4 GLN HB3 H 6.595 -7.894 12.954 1.00 . J J . 4 GLN HB3 1 1
19 90034 10 2 4 GLN HE21 H 8.327 -10.313 11.574 1.00 . J J . 4 GLN HE21 1 1
19 90035 10 2 4 GLN HE22 H 9.496 -10.732 12.786 1.00 . J J . 4 GLN HE22 1 1
19 90036 10 2 4 GLN HG2 H 7.867 -8.326 10.942 1.00 . J J . 4 GLN HG2 1 1
19 90037 10 2 4 GLN HG3 H 8.998 -7.040 11.359 1.00 . J J . 4 GLN HG3 1 1
19 90038 10 2 4 GLN N N 5.298 -5.683 12.631 1.00 . J J . 4 GLN N 1 1
19 90039 10 2 4 GLN NE2 N 8.991 -10.071 12.272 1.00 . J J . 4 GLN NE2 1 1
19 90040 10 2 4 GLN O O 6.720 -6.335 9.471 1.00 . J J . 4 GLN O 1 1
19 90041 10 2 4 GLN OE1 O 9.970 -8.410 13.408 1.00 . J J . 4 GLN OE1 1 1
19 90042 10 2 5 HIS C C 3.772 -6.875 8.322 1.00 . J J . 5 HIS C 1 1
19 90043 10 2 5 HIS CA C 4.491 -7.920 9.172 1.00 . J J . 5 HIS CA 1 1
19 90044 10 2 5 HIS CB C 3.542 -9.086 9.440 1.00 . J J . 5 HIS CB 1 1
19 90045 10 2 5 HIS CD2 C 2.624 -10.009 7.194 1.00 . J J . 5 HIS CD2 1 1
19 90046 10 2 5 HIS CE1 C 3.886 -11.787 7.050 1.00 . J J . 5 HIS CE1 1 1
19 90047 10 2 5 HIS CG C 3.417 -10.036 8.288 1.00 . J J . 5 HIS CG 1 1
19 90048 10 2 5 HIS H H 4.476 -7.542 11.262 1.00 . J J . 5 HIS H 1 1
19 90049 10 2 5 HIS HA H 5.349 -8.285 8.628 1.00 . J J . 5 HIS HA 1 1
19 90050 10 2 5 HIS HB2 H 3.899 -9.644 10.290 1.00 . J J . 5 HIS HB2 1 1
19 90051 10 2 5 HIS HB3 H 2.559 -8.698 9.659 1.00 . J J . 5 HIS HB3 1 1
19 90052 10 2 5 HIS HD1 H 4.853 -11.491 8.834 1.00 . J J . 5 HIS HD1 1 1
19 90053 10 2 5 HIS HD2 H 1.884 -9.259 6.956 1.00 . J J . 5 HIS HD2 1 1
19 90054 10 2 5 HIS HE1 H 4.335 -12.704 6.696 1.00 . J J . 5 HIS HE1 1 1
19 90055 10 2 5 HIS HE2 H 2.637 -11.270 5.521 1.00 . J J . 5 HIS HE2 1 1
19 90056 10 2 5 HIS N N 4.966 -7.352 10.428 1.00 . J J . 5 HIS N 1 1
19 90057 10 2 5 HIS ND1 N 4.191 -11.165 8.166 1.00 . J J . 5 HIS ND1 1 1
19 90058 10 2 5 HIS NE2 N 2.937 -11.110 6.440 1.00 . J J . 5 HIS NE2 1 1
19 90059 10 2 5 HIS O O 3.731 -6.984 7.102 1.00 . J J . 5 HIS O 1 1
19 90060 10 2 6 LEU C C 3.382 -3.691 7.859 1.00 . J J . 6 LEU C 1 1
19 90061 10 2 6 LEU CA C 2.454 -4.832 8.256 1.00 . J J . 6 LEU CA 1 1
19 90062 10 2 6 LEU CB C 1.332 -4.285 9.145 1.00 . J J . 6 LEU CB 1 1
19 90063 10 2 6 LEU CD1 C -0.567 -4.689 10.727 1.00 . J J . 6 LEU CD1 1 1
19 90064 10 2 6 LEU CD2 C -0.263 -6.181 8.754 1.00 . J J . 6 LEU CD2 1 1
19 90065 10 2 6 LEU CG C 0.445 -5.343 9.805 1.00 . J J . 6 LEU CG 1 1
19 90066 10 2 6 LEU H H 3.245 -5.844 9.946 1.00 . J J . 6 LEU H 1 1
19 90067 10 2 6 LEU HA H 2.024 -5.265 7.367 1.00 . J J . 6 LEU HA 1 1
19 90068 10 2 6 LEU HB2 H 1.782 -3.689 9.925 1.00 . J J . 6 LEU HB2 1 1
19 90069 10 2 6 LEU HB3 H 0.704 -3.645 8.544 1.00 . J J . 6 LEU HB3 1 1
19 90070 10 2 6 LEU HD11 H -0.238 -3.690 10.972 1.00 . J J . 6 LEU HD11 1 1
19 90071 10 2 6 LEU HD12 H -1.526 -4.643 10.232 1.00 . J J . 6 LEU HD12 1 1
19 90072 10 2 6 LEU HD13 H -0.653 -5.268 11.636 1.00 . J J . 6 LEU HD13 1 1
19 90073 10 2 6 LEU HD21 H -0.129 -5.729 7.782 1.00 . J J . 6 LEU HD21 1 1
19 90074 10 2 6 LEU HD22 H 0.150 -7.179 8.748 1.00 . J J . 6 LEU HD22 1 1
19 90075 10 2 6 LEU HD23 H -1.318 -6.230 8.984 1.00 . J J . 6 LEU HD23 1 1
19 90076 10 2 6 LEU HG H 1.063 -6.001 10.401 1.00 . J J . 6 LEU HG 1 1
19 90077 10 2 6 LEU N N 3.190 -5.875 8.968 1.00 . J J . 6 LEU N 1 1
19 90078 10 2 6 LEU O O 3.537 -3.364 6.682 1.00 . J J . 6 LEU O 1 1
19 90079 10 2 7 CYS C C 6.150 -2.435 7.919 1.00 . J J . 7 CYS C 1 1
19 90080 10 2 7 CYS CA C 4.920 -2.003 8.711 1.00 . J J . 7 CYS CA 1 1
19 90081 10 2 7 CYS CB C 5.306 -1.489 10.105 1.00 . J J . 7 CYS CB 1 1
19 90082 10 2 7 CYS H H 3.812 -3.434 9.773 1.00 . J J . 7 CYS H 1 1
19 90083 10 2 7 CYS HA H 4.414 -1.217 8.172 1.00 . J J . 7 CYS HA 1 1
19 90084 10 2 7 CYS HB2 H 4.756 -0.585 10.310 1.00 . J J . 7 CYS HB2 1 1
19 90085 10 2 7 CYS HB3 H 5.033 -2.244 10.839 1.00 . J J . 7 CYS HB3 1 1
19 90086 10 2 7 CYS N N 3.992 -3.104 8.868 1.00 . J J . 7 CYS N 1 1
19 90087 10 2 7 CYS O O 6.555 -1.755 6.977 1.00 . J J . 7 CYS O 1 1
19 90088 10 2 7 CYS SG S 7.076 -1.115 10.334 1.00 . J J . 7 CYS SG 1 1
19 90089 10 2 8 GLY C C 7.638 -4.333 6.127 1.00 . J J . 8 GLY C 1 1
19 90090 10 2 8 GLY CA C 7.898 -4.084 7.599 1.00 . J J . 8 GLY CA 1 1
19 90091 10 2 8 GLY H H 6.349 -4.079 9.044 1.00 . J J . 8 GLY H 1 1
19 90092 10 2 8 GLY HA2 H 8.699 -3.366 7.698 1.00 . J J . 8 GLY HA2 1 1
19 90093 10 2 8 GLY HA3 H 8.201 -5.012 8.063 1.00 . J J . 8 GLY HA3 1 1
19 90094 10 2 8 GLY N N 6.726 -3.575 8.291 1.00 . J J . 8 GLY N 1 1
19 90095 10 2 8 GLY O O 8.538 -4.204 5.299 1.00 . J J . 8 GLY O 1 1
19 90096 10 2 9 SER C C 6.016 -3.647 3.603 1.00 . J J . 9 SER C 1 1
19 90097 10 2 9 SER CA C 6.004 -4.937 4.425 1.00 . J J . 9 SER CA 1 1
19 90098 10 2 9 SER CB C 4.612 -5.570 4.389 1.00 . J J . 9 SER CB 1 1
19 90099 10 2 9 SER H H 5.722 -4.747 6.509 1.00 . J J . 9 SER H 1 1
19 90100 10 2 9 SER HA H 6.717 -5.628 4.001 1.00 . J J . 9 SER HA 1 1
19 90101 10 2 9 SER HB2 H 4.389 -5.999 5.354 1.00 . J J . 9 SER HB2 1 1
19 90102 10 2 9 SER HB3 H 3.882 -4.808 4.157 1.00 . J J . 9 SER HB3 1 1
19 90103 10 2 9 SER HG H 4.029 -6.268 2.656 1.00 . J J . 9 SER HG 1 1
19 90104 10 2 9 SER N N 6.397 -4.675 5.802 1.00 . J J . 9 SER N 1 1
19 90105 10 2 9 SER O O 5.893 -3.677 2.382 1.00 . J J . 9 SER O 1 1
19 90106 10 2 9 SER OG O 4.536 -6.587 3.410 1.00 . J J . 9 SER OG 1 1
19 90107 10 2 10 HIS C C 7.531 -0.531 3.805 1.00 . J J . 10 HIS C 1 1
19 90108 10 2 10 HIS CA C 6.198 -1.228 3.598 1.00 . J J . 10 HIS CA 1 1
19 90109 10 2 10 HIS CB C 5.025 -0.357 4.041 1.00 . J J . 10 HIS CB 1 1
19 90110 10 2 10 HIS CD2 C 2.786 -1.643 3.999 1.00 . J J . 10 HIS CD2 1 1
19 90111 10 2 10 HIS CE1 C 2.235 -1.243 1.922 1.00 . J J . 10 HIS CE1 1 1
19 90112 10 2 10 HIS CG C 3.737 -0.847 3.470 1.00 . J J . 10 HIS CG 1 1
19 90113 10 2 10 HIS H H 6.263 -2.545 5.255 1.00 . J J . 10 HIS H 1 1
19 90114 10 2 10 HIS HA H 6.090 -1.427 2.543 1.00 . J J . 10 HIS HA 1 1
19 90115 10 2 10 HIS HB2 H 4.949 -0.374 5.120 1.00 . J J . 10 HIS HB2 1 1
19 90116 10 2 10 HIS HB3 H 5.182 0.657 3.703 1.00 . J J . 10 HIS HB3 1 1
19 90117 10 2 10 HIS HD1 H 3.864 -0.067 1.501 1.00 . J J . 10 HIS HD1 1 1
19 90118 10 2 10 HIS HD2 H 2.758 -2.013 5.023 1.00 . J J . 10 HIS HD2 1 1
19 90119 10 2 10 HIS HE1 H 1.705 -1.231 0.980 1.00 . J J . 10 HIS HE1 1 1
19 90120 10 2 10 HIS HE2 H 1.300 -2.715 2.974 1.00 . J J . 10 HIS HE2 1 1
19 90121 10 2 10 HIS N N 6.167 -2.515 4.278 1.00 . J J . 10 HIS N 1 1
19 90122 10 2 10 HIS ND1 N 3.360 -0.612 2.170 1.00 . J J . 10 HIS ND1 1 1
19 90123 10 2 10 HIS NE2 N 1.855 -1.891 3.011 1.00 . J J . 10 HIS NE2 1 1
19 90124 10 2 10 HIS O O 7.834 0.452 3.136 1.00 . J J . 10 HIS O 1 1
19 90125 10 2 11 LEU C C 10.498 -0.785 3.659 1.00 . J J . 11 LEU C 1 1
19 90126 10 2 11 LEU CA C 9.681 -0.508 4.910 1.00 . J J . 11 LEU CA 1 1
19 90127 10 2 11 LEU CB C 10.379 -1.116 6.135 1.00 . J J . 11 LEU CB 1 1
19 90128 10 2 11 LEU CD1 C 10.441 -1.606 8.590 1.00 . J J . 11 LEU CD1 1 1
19 90129 10 2 11 LEU CD2 C 9.049 0.281 7.747 1.00 . J J . 11 LEU CD2 1 1
19 90130 10 2 11 LEU CG C 9.578 -1.107 7.442 1.00 . J J . 11 LEU CG 1 1
19 90131 10 2 11 LEU H H 8.092 -1.879 5.179 1.00 . J J . 11 LEU H 1 1
19 90132 10 2 11 LEU HA H 9.580 0.561 5.040 1.00 . J J . 11 LEU HA 1 1
19 90133 10 2 11 LEU HB2 H 10.633 -2.140 5.903 1.00 . J J . 11 LEU HB2 1 1
19 90134 10 2 11 LEU HB3 H 11.294 -0.568 6.301 1.00 . J J . 11 LEU HB3 1 1
19 90135 10 2 11 LEU HD11 H 11.420 -1.873 8.215 1.00 . J J . 11 LEU HD11 1 1
19 90136 10 2 11 LEU HD12 H 10.536 -0.828 9.330 1.00 . J J . 11 LEU HD12 1 1
19 90137 10 2 11 LEU HD13 H 9.978 -2.473 9.037 1.00 . J J . 11 LEU HD13 1 1
19 90138 10 2 11 LEU HD21 H 9.733 1.020 7.358 1.00 . J J . 11 LEU HD21 1 1
19 90139 10 2 11 LEU HD22 H 8.082 0.408 7.282 1.00 . J J . 11 LEU HD22 1 1
19 90140 10 2 11 LEU HD23 H 8.954 0.405 8.816 1.00 . J J . 11 LEU HD23 1 1
19 90141 10 2 11 LEU HG H 8.735 -1.776 7.347 1.00 . J J . 11 LEU HG 1 1
19 90142 10 2 11 LEU N N 8.359 -1.071 4.694 1.00 . J J . 11 LEU N 1 1
19 90143 10 2 11 LEU O O 11.369 -0.006 3.269 1.00 . J J . 11 LEU O 1 1
19 90144 10 2 12 VAL C C 10.419 -1.318 0.658 1.00 . J J . 12 VAL C 1 1
19 90145 10 2 12 VAL CA C 10.799 -2.288 1.766 1.00 . J J . 12 VAL CA 1 1
19 90146 10 2 12 VAL CB C 10.410 -3.720 1.340 1.00 . J J . 12 VAL CB 1 1
19 90147 10 2 12 VAL CG1 C 11.073 -4.742 2.247 1.00 . J J . 12 VAL CG1 1 1
19 90148 10 2 12 VAL CG2 C 8.902 -3.905 1.364 1.00 . J J . 12 VAL CG2 1 1
19 90149 10 2 12 VAL H H 9.427 -2.447 3.359 1.00 . J J . 12 VAL H 1 1
19 90150 10 2 12 VAL HA H 11.870 -2.253 1.919 1.00 . J J . 12 VAL HA 1 1
19 90151 10 2 12 VAL HB H 10.756 -3.884 0.319 1.00 . J J . 12 VAL HB 1 1
19 90152 10 2 12 VAL HG11 H 11.133 -4.346 3.250 1.00 . J J . 12 VAL HG11 1 1
19 90153 10 2 12 VAL HG12 H 10.487 -5.650 2.253 1.00 . J J . 12 VAL HG12 1 1
19 90154 10 2 12 VAL HG13 H 12.065 -4.956 1.881 1.00 . J J . 12 VAL HG13 1 1
19 90155 10 2 12 VAL HG21 H 8.508 -3.542 2.303 1.00 . J J . 12 VAL HG21 1 1
19 90156 10 2 12 VAL HG22 H 8.456 -3.353 0.550 1.00 . J J . 12 VAL HG22 1 1
19 90157 10 2 12 VAL HG23 H 8.667 -4.954 1.259 1.00 . J J . 12 VAL HG23 1 1
19 90158 10 2 12 VAL N N 10.156 -1.894 3.005 1.00 . J J . 12 VAL N 1 1
19 90159 10 2 12 VAL O O 11.215 -1.043 -0.229 1.00 . J J . 12 VAL O 1 1
19 90160 10 2 13 GLU C C 9.554 1.435 -0.175 1.00 . J J . 13 GLU C 1 1
19 90161 10 2 13 GLU CA C 8.707 0.169 -0.249 1.00 . J J . 13 GLU CA 1 1
19 90162 10 2 13 GLU CB C 7.220 0.469 0.006 1.00 . J J . 13 GLU CB 1 1
19 90163 10 2 13 GLU CD C 4.973 0.857 -1.098 1.00 . J J . 13 GLU CD 1 1
19 90164 10 2 13 GLU CG C 6.481 1.034 -1.199 1.00 . J J . 13 GLU CG 1 1
19 90165 10 2 13 GLU H H 8.620 -1.039 1.482 1.00 . J J . 13 GLU H 1 1
19 90166 10 2 13 GLU HA H 8.820 -0.273 -1.228 1.00 . J J . 13 GLU HA 1 1
19 90167 10 2 13 GLU HB2 H 6.729 -0.445 0.303 1.00 . J J . 13 GLU HB2 1 1
19 90168 10 2 13 GLU HB3 H 7.144 1.183 0.813 1.00 . J J . 13 GLU HB3 1 1
19 90169 10 2 13 GLU HG2 H 6.699 2.089 -1.277 1.00 . J J . 13 GLU HG2 1 1
19 90170 10 2 13 GLU HG3 H 6.830 0.527 -2.088 1.00 . J J . 13 GLU HG3 1 1
19 90171 10 2 13 GLU N N 9.199 -0.788 0.736 1.00 . J J . 13 GLU N 1 1
19 90172 10 2 13 GLU O O 9.839 2.073 -1.188 1.00 . J J . 13 GLU O 1 1
19 90173 10 2 13 GLU OE1 O 4.492 0.375 -0.046 1.00 . J J . 13 GLU OE1 1 1
19 90174 10 2 13 GLU OE2 O 4.264 1.177 -2.084 1.00 . J J . 13 GLU OE2 1 1
19 90175 10 2 14 ALA C C 12.253 2.624 0.713 1.00 . J J . 14 ALA C 1 1
19 90176 10 2 14 ALA CA C 10.856 2.908 1.256 1.00 . J J . 14 ALA CA 1 1
19 90177 10 2 14 ALA CB C 10.923 3.246 2.735 1.00 . J J . 14 ALA CB 1 1
19 90178 10 2 14 ALA H H 9.764 1.182 1.794 1.00 . J J . 14 ALA H 1 1
19 90179 10 2 14 ALA HA H 10.433 3.752 0.729 1.00 . J J . 14 ALA HA 1 1
19 90180 10 2 14 ALA HB1 H 9.930 3.204 3.163 1.00 . J J . 14 ALA HB1 1 1
19 90181 10 2 14 ALA HB2 H 11.561 2.533 3.238 1.00 . J J . 14 ALA HB2 1 1
19 90182 10 2 14 ALA HB3 H 11.325 4.240 2.859 1.00 . J J . 14 ALA HB3 1 1
19 90183 10 2 14 ALA N N 9.998 1.757 1.035 1.00 . J J . 14 ALA N 1 1
19 90184 10 2 14 ALA O O 12.812 3.424 -0.041 1.00 . J J . 14 ALA O 1 1
19 90185 10 2 15 LEU C C 14.137 0.954 -0.901 1.00 . J J . 15 LEU C 1 1
19 90186 10 2 15 LEU CA C 14.118 1.032 0.619 1.00 . J J . 15 LEU CA 1 1
19 90187 10 2 15 LEU CB C 14.468 -0.341 1.204 1.00 . J J . 15 LEU CB 1 1
19 90188 10 2 15 LEU CD1 C 14.793 -1.819 3.195 1.00 . J J . 15 LEU CD1 1 1
19 90189 10 2 15 LEU CD2 C 15.922 0.407 3.097 1.00 . J J . 15 LEU CD2 1 1
19 90190 10 2 15 LEU CG C 14.678 -0.380 2.717 1.00 . J J . 15 LEU CG 1 1
19 90191 10 2 15 LEU H H 12.281 0.864 1.668 1.00 . J J . 15 LEU H 1 1
19 90192 10 2 15 LEU HA H 14.846 1.759 0.949 1.00 . J J . 15 LEU HA 1 1
19 90193 10 2 15 LEU HB2 H 13.667 -1.023 0.956 1.00 . J J . 15 LEU HB2 1 1
19 90194 10 2 15 LEU HB3 H 15.372 -0.690 0.727 1.00 . J J . 15 LEU HB3 1 1
19 90195 10 2 15 LEU HD11 H 14.647 -2.488 2.359 1.00 . J J . 15 LEU HD11 1 1
19 90196 10 2 15 LEU HD12 H 15.774 -1.982 3.619 1.00 . J J . 15 LEU HD12 1 1
19 90197 10 2 15 LEU HD13 H 14.042 -2.013 3.945 1.00 . J J . 15 LEU HD13 1 1
19 90198 10 2 15 LEU HD21 H 16.350 0.854 2.212 1.00 . J J . 15 LEU HD21 1 1
19 90199 10 2 15 LEU HD22 H 15.657 1.183 3.799 1.00 . J J . 15 LEU HD22 1 1
19 90200 10 2 15 LEU HD23 H 16.644 -0.256 3.549 1.00 . J J . 15 LEU HD23 1 1
19 90201 10 2 15 LEU HG H 13.828 0.073 3.207 1.00 . J J . 15 LEU HG 1 1
19 90202 10 2 15 LEU N N 12.795 1.461 1.080 1.00 . J J . 15 LEU N 1 1
19 90203 10 2 15 LEU O O 15.136 1.268 -1.548 1.00 . J J . 15 LEU O 1 1
19 90204 10 2 16 TYR C C 13.093 1.724 -3.582 1.00 . J J . 16 TYR C 1 1
19 90205 10 2 16 TYR CA C 12.810 0.400 -2.879 1.00 . J J . 16 TYR CA 1 1
19 90206 10 2 16 TYR CB C 11.369 -0.028 -3.124 1.00 . J J . 16 TYR CB 1 1
19 90207 10 2 16 TYR CD1 C 11.039 -0.485 -5.586 1.00 . J J . 16 TYR CD1 1 1
19 90208 10 2 16 TYR CD2 C 11.064 -2.320 -4.077 1.00 . J J . 16 TYR CD2 1 1
19 90209 10 2 16 TYR CE1 C 10.830 -1.354 -6.641 1.00 . J J . 16 TYR CE1 1 1
19 90210 10 2 16 TYR CE2 C 10.852 -3.194 -5.112 1.00 . J J . 16 TYR CE2 1 1
19 90211 10 2 16 TYR CG C 11.159 -0.957 -4.290 1.00 . J J . 16 TYR CG 1 1
19 90212 10 2 16 TYR CZ C 10.735 -2.708 -6.401 1.00 . J J . 16 TYR CZ 1 1
19 90213 10 2 16 TYR H H 12.257 0.311 -0.850 1.00 . J J . 16 TYR H 1 1
19 90214 10 2 16 TYR HA H 13.480 -0.361 -3.248 1.00 . J J . 16 TYR HA 1 1
19 90215 10 2 16 TYR HB2 H 11.024 -0.546 -2.242 1.00 . J J . 16 TYR HB2 1 1
19 90216 10 2 16 TYR HB3 H 10.763 0.851 -3.281 1.00 . J J . 16 TYR HB3 1 1
19 90217 10 2 16 TYR HD1 H 11.115 0.578 -5.769 1.00 . J J . 16 TYR HD1 1 1
19 90218 10 2 16 TYR HD2 H 11.157 -2.698 -3.069 1.00 . J J . 16 TYR HD2 1 1
19 90219 10 2 16 TYR HE1 H 10.740 -0.969 -7.646 1.00 . J J . 16 TYR HE1 1 1
19 90220 10 2 16 TYR HE2 H 10.781 -4.254 -4.908 1.00 . J J . 16 TYR HE2 1 1
19 90221 10 2 16 TYR HH H 10.062 -3.109 -8.161 1.00 . J J . 16 TYR HH 1 1
19 90222 10 2 16 TYR N N 13.006 0.538 -1.447 1.00 . J J . 16 TYR N 1 1
19 90223 10 2 16 TYR O O 13.706 1.759 -4.645 1.00 . J J . 16 TYR O 1 1
19 90224 10 2 16 TYR OH O 10.518 -3.573 -7.449 1.00 . J J . 16 TYR OH 1 1
19 90225 10 2 17 LEU C C 14.322 4.576 -3.329 1.00 . J J . 17 LEU C 1 1
19 90226 10 2 17 LEU CA C 12.870 4.154 -3.515 1.00 . J J . 17 LEU CA 1 1
19 90227 10 2 17 LEU CB C 11.950 5.177 -2.837 1.00 . J J . 17 LEU CB 1 1
19 90228 10 2 17 LEU CD1 C 10.832 6.052 -4.906 1.00 . J J . 17 LEU CD1 1 1
19 90229 10 2 17 LEU CD2 C 9.782 4.160 -3.628 1.00 . J J . 17 LEU CD2 1 1
19 90230 10 2 17 LEU CG C 10.610 5.437 -3.530 1.00 . J J . 17 LEU CG 1 1
19 90231 10 2 17 LEU H H 12.180 2.727 -2.110 1.00 . J J . 17 LEU H 1 1
19 90232 10 2 17 LEU HA H 12.648 4.123 -4.570 1.00 . J J . 17 LEU HA 1 1
19 90233 10 2 17 LEU HB2 H 11.746 4.830 -1.834 1.00 . J J . 17 LEU HB2 1 1
19 90234 10 2 17 LEU HB3 H 12.481 6.115 -2.773 1.00 . J J . 17 LEU HB3 1 1
19 90235 10 2 17 LEU HD11 H 11.684 6.713 -4.868 1.00 . J J . 17 LEU HD11 1 1
19 90236 10 2 17 LEU HD12 H 11.017 5.269 -5.628 1.00 . J J . 17 LEU HD12 1 1
19 90237 10 2 17 LEU HD13 H 9.952 6.614 -5.198 1.00 . J J . 17 LEU HD13 1 1
19 90238 10 2 17 LEU HD21 H 10.328 3.342 -3.178 1.00 . J J . 17 LEU HD21 1 1
19 90239 10 2 17 LEU HD22 H 8.845 4.296 -3.109 1.00 . J J . 17 LEU HD22 1 1
19 90240 10 2 17 LEU HD23 H 9.588 3.932 -4.666 1.00 . J J . 17 LEU HD23 1 1
19 90241 10 2 17 LEU HG H 10.049 6.149 -2.942 1.00 . J J . 17 LEU HG 1 1
19 90242 10 2 17 LEU N N 12.654 2.820 -2.966 1.00 . J J . 17 LEU N 1 1
19 90243 10 2 17 LEU O O 14.941 5.124 -4.240 1.00 . J J . 17 LEU O 1 1
19 90244 10 2 18 VAL C C 17.214 3.961 -2.739 1.00 . J J . 18 VAL C 1 1
19 90245 10 2 18 VAL CA C 16.229 4.662 -1.805 1.00 . J J . 18 VAL CA 1 1
19 90246 10 2 18 VAL CB C 16.561 4.280 -0.345 1.00 . J J . 18 VAL CB 1 1
19 90247 10 2 18 VAL CG1 C 17.983 4.682 0.014 1.00 . J J . 18 VAL CG1 1 1
19 90248 10 2 18 VAL CG2 C 15.566 4.910 0.616 1.00 . J J . 18 VAL CG2 1 1
19 90249 10 2 18 VAL H H 14.291 3.877 -1.458 1.00 . J J . 18 VAL H 1 1
19 90250 10 2 18 VAL HA H 16.341 5.731 -1.910 1.00 . J J . 18 VAL HA 1 1
19 90251 10 2 18 VAL HB H 16.481 3.207 -0.251 1.00 . J J . 18 VAL HB 1 1
19 90252 10 2 18 VAL HG11 H 18.603 4.637 -0.868 1.00 . J J . 18 VAL HG11 1 1
19 90253 10 2 18 VAL HG12 H 17.985 5.690 0.403 1.00 . J J . 18 VAL HG12 1 1
19 90254 10 2 18 VAL HG13 H 18.371 4.007 0.763 1.00 . J J . 18 VAL HG13 1 1
19 90255 10 2 18 VAL HG21 H 14.628 5.081 0.105 1.00 . J J . 18 VAL HG21 1 1
19 90256 10 2 18 VAL HG22 H 15.403 4.249 1.453 1.00 . J J . 18 VAL HG22 1 1
19 90257 10 2 18 VAL HG23 H 15.958 5.851 0.975 1.00 . J J . 18 VAL HG23 1 1
19 90258 10 2 18 VAL N N 14.849 4.316 -2.138 1.00 . J J . 18 VAL N 1 1
19 90259 10 2 18 VAL O O 18.133 4.583 -3.276 1.00 . J J . 18 VAL O 1 1
19 90260 10 2 19 CYS C C 17.549 2.051 -5.250 1.00 . J J . 19 CYS C 1 1
19 90261 10 2 19 CYS CA C 17.890 1.874 -3.772 1.00 . J J . 19 CYS CA 1 1
19 90262 10 2 19 CYS CB C 17.785 0.399 -3.387 1.00 . J J . 19 CYS CB 1 1
19 90263 10 2 19 CYS H H 16.274 2.224 -2.456 1.00 . J J . 19 CYS H 1 1
19 90264 10 2 19 CYS HA H 18.905 2.204 -3.609 1.00 . J J . 19 CYS HA 1 1
19 90265 10 2 19 CYS HB2 H 16.760 0.076 -3.503 1.00 . J J . 19 CYS HB2 1 1
19 90266 10 2 19 CYS HB3 H 18.417 -0.184 -4.040 1.00 . J J . 19 CYS HB3 1 1
19 90267 10 2 19 CYS N N 17.022 2.668 -2.920 1.00 . J J . 19 CYS N 1 1
19 90268 10 2 19 CYS O O 18.428 1.967 -6.111 1.00 . J J . 19 CYS O 1 1
19 90269 10 2 19 CYS SG S 18.281 0.049 -1.670 1.00 . J J . 19 CYS SG 1 1
19 90270 10 2 20 GLY C C 15.831 1.083 -7.613 1.00 . J J . 20 GLY C 1 1
19 90271 10 2 20 GLY CA C 15.850 2.425 -6.918 1.00 . J J . 20 GLY CA 1 1
19 90272 10 2 20 GLY H H 15.611 2.311 -4.820 1.00 . J J . 20 GLY H 1 1
19 90273 10 2 20 GLY HA2 H 14.858 2.853 -6.942 1.00 . J J . 20 GLY HA2 1 1
19 90274 10 2 20 GLY HA3 H 16.536 3.081 -7.434 1.00 . J J . 20 GLY HA3 1 1
19 90275 10 2 20 GLY N N 16.274 2.274 -5.542 1.00 . J J . 20 GLY N 1 1
19 90276 10 2 20 GLY O O 15.389 0.090 -7.032 1.00 . J J . 20 GLY O 1 1
19 90277 10 2 21 GLU C C 17.685 -0.947 -9.193 1.00 . J J . 21 GLU C 1 1
19 90278 10 2 21 GLU CA C 16.394 -0.227 -9.563 1.00 . J J . 21 GLU CA 1 1
19 90279 10 2 21 GLU CB C 16.326 0.012 -11.071 1.00 . J J . 21 GLU CB 1 1
19 90280 10 2 21 GLU CD C 13.890 0.670 -10.844 1.00 . J J . 21 GLU CD 1 1
19 90281 10 2 21 GLU CG C 15.230 0.977 -11.486 1.00 . J J . 21 GLU CG 1 1
19 90282 10 2 21 GLU H H 16.702 1.838 -9.243 1.00 . J J . 21 GLU H 1 1
19 90283 10 2 21 GLU HA H 15.551 -0.826 -9.256 1.00 . J J . 21 GLU HA 1 1
19 90284 10 2 21 GLU HB2 H 17.272 0.412 -11.401 1.00 . J J . 21 GLU HB2 1 1
19 90285 10 2 21 GLU HB3 H 16.153 -0.930 -11.565 1.00 . J J . 21 GLU HB3 1 1
19 90286 10 2 21 GLU HG2 H 15.523 1.977 -11.204 1.00 . J J . 21 GLU HG2 1 1
19 90287 10 2 21 GLU HG3 H 15.115 0.930 -12.559 1.00 . J J . 21 GLU HG3 1 1
19 90288 10 2 21 GLU N N 16.338 1.029 -8.833 1.00 . J J . 21 GLU N 1 1
19 90289 10 2 21 GLU O O 18.528 -1.237 -10.042 1.00 . J J . 21 GLU O 1 1
19 90290 10 2 21 GLU OE1 O 13.359 -0.438 -11.052 1.00 . J J . 21 GLU OE1 1 1
19 90291 10 2 21 GLU OE2 O 13.357 1.547 -10.140 1.00 . J J . 21 GLU OE2 1 1
19 90292 10 2 22 ARG C C 18.639 -3.150 -6.682 1.00 . J J . 22 ARG C 1 1
19 90293 10 2 22 ARG CA C 19.022 -1.852 -7.371 1.00 . J J . 22 ARG CA 1 1
19 90294 10 2 22 ARG CB C 19.703 -0.923 -6.366 1.00 . J J . 22 ARG CB 1 1
19 90295 10 2 22 ARG CD C 21.784 -0.081 -5.296 1.00 . J J . 22 ARG CD 1 1
19 90296 10 2 22 ARG CG C 21.209 -1.073 -6.289 1.00 . J J . 22 ARG CG 1 1
19 90297 10 2 22 ARG CZ C 23.965 0.824 -4.611 1.00 . J J . 22 ARG CZ 1 1
19 90298 10 2 22 ARG H H 17.130 -0.916 -7.286 1.00 . J J . 22 ARG H 1 1
19 90299 10 2 22 ARG HA H 19.698 -2.058 -8.186 1.00 . J J . 22 ARG HA 1 1
19 90300 10 2 22 ARG HB2 H 19.484 0.100 -6.633 1.00 . J J . 22 ARG HB2 1 1
19 90301 10 2 22 ARG HB3 H 19.299 -1.122 -5.380 1.00 . J J . 22 ARG HB3 1 1
19 90302 10 2 22 ARG HD2 H 21.370 0.894 -5.503 1.00 . J J . 22 ARG HD2 1 1
19 90303 10 2 22 ARG HD3 H 21.501 -0.388 -4.299 1.00 . J J . 22 ARG HD3 1 1
19 90304 10 2 22 ARG HE H 23.695 -0.580 -6.019 1.00 . J J . 22 ARG HE 1 1
19 90305 10 2 22 ARG HG2 H 21.449 -2.078 -5.967 1.00 . J J . 22 ARG HG2 1 1
19 90306 10 2 22 ARG HG3 H 21.635 -0.885 -7.262 1.00 . J J . 22 ARG HG3 1 1
19 90307 10 2 22 ARG HH11 H 22.375 1.606 -3.615 1.00 . J J . 22 ARG HH11 1 1
19 90308 10 2 22 ARG HH12 H 23.925 2.227 -3.142 1.00 . J J . 22 ARG HH12 1 1
19 90309 10 2 22 ARG HH21 H 25.744 0.264 -5.417 1.00 . J J . 22 ARG HH21 1 1
19 90310 10 2 22 ARG HH22 H 25.830 1.479 -4.171 1.00 . J J . 22 ARG HH22 1 1
19 90311 10 2 22 ARG N N 17.836 -1.200 -7.904 1.00 . J J . 22 ARG N 1 1
19 90312 10 2 22 ARG NE N 23.237 0.004 -5.368 1.00 . J J . 22 ARG NE 1 1
19 90313 10 2 22 ARG NH1 N 23.373 1.619 -3.721 1.00 . J J . 22 ARG NH1 1 1
19 90314 10 2 22 ARG NH2 N 25.283 0.859 -4.744 1.00 . J J . 22 ARG NH2 1 1
19 90315 10 2 22 ARG O O 19.243 -4.198 -6.911 1.00 . J J . 22 ARG O 1 1
19 90316 10 2 23 GLY C C 17.496 -4.066 -3.606 1.00 . J J . 23 GLY C 1 1
19 90317 10 2 23 GLY CA C 17.182 -4.208 -5.077 1.00 . J J . 23 GLY CA 1 1
19 90318 10 2 23 GLY H H 17.212 -2.187 -5.674 1.00 . J J . 23 GLY H 1 1
19 90319 10 2 23 GLY HA2 H 16.111 -4.309 -5.206 1.00 . J J . 23 GLY HA2 1 1
19 90320 10 2 23 GLY HA3 H 17.672 -5.090 -5.459 1.00 . J J . 23 GLY HA3 1 1
19 90321 10 2 23 GLY N N 17.637 -3.056 -5.820 1.00 . J J . 23 GLY N 1 1
19 90322 10 2 23 GLY O O 18.089 -3.067 -3.198 1.00 . J J . 23 GLY O 1 1
19 90323 10 2 24 PHE C C 17.102 -6.407 -0.763 1.00 . J J . 24 PHE C 1 1
19 90324 10 2 24 PHE CA C 17.353 -5.033 -1.381 1.00 . J J . 24 PHE CA 1 1
19 90325 10 2 24 PHE CB C 16.471 -3.965 -0.688 1.00 . J J . 24 PHE CB 1 1
19 90326 10 2 24 PHE CD1 C 14.323 -5.281 -0.547 1.00 . J J . 24 PHE CD1 1 1
19 90327 10 2 24 PHE CD2 C 14.243 -3.096 -1.500 1.00 . J J . 24 PHE CD2 1 1
19 90328 10 2 24 PHE CE1 C 12.969 -5.425 -0.754 1.00 . J J . 24 PHE CE1 1 1
19 90329 10 2 24 PHE CE2 C 12.892 -3.239 -1.704 1.00 . J J . 24 PHE CE2 1 1
19 90330 10 2 24 PHE CG C 14.984 -4.119 -0.919 1.00 . J J . 24 PHE CG 1 1
19 90331 10 2 24 PHE CZ C 12.252 -4.402 -1.335 1.00 . J J . 24 PHE CZ 1 1
19 90332 10 2 24 PHE H H 16.638 -5.827 -3.205 1.00 . J J . 24 PHE H 1 1
19 90333 10 2 24 PHE HA H 18.390 -4.775 -1.232 1.00 . J J . 24 PHE HA 1 1
19 90334 10 2 24 PHE HB2 H 16.642 -4.009 0.379 1.00 . J J . 24 PHE HB2 1 1
19 90335 10 2 24 PHE HB3 H 16.761 -2.988 -1.048 1.00 . J J . 24 PHE HB3 1 1
19 90336 10 2 24 PHE HD1 H 14.884 -6.086 -0.094 1.00 . J J . 24 PHE HD1 1 1
19 90337 10 2 24 PHE HD2 H 14.728 -2.177 -1.793 1.00 . J J . 24 PHE HD2 1 1
19 90338 10 2 24 PHE HE1 H 12.471 -6.335 -0.459 1.00 . J J . 24 PHE HE1 1 1
19 90339 10 2 24 PHE HE2 H 12.330 -2.436 -2.158 1.00 . J J . 24 PHE HE2 1 1
19 90340 10 2 24 PHE HZ H 11.193 -4.512 -1.497 1.00 . J J . 24 PHE HZ 1 1
19 90341 10 2 24 PHE N N 17.105 -5.054 -2.814 1.00 . J J . 24 PHE N 1 1
19 90342 10 2 24 PHE O O 16.452 -7.272 -1.367 1.00 . J J . 24 PHE O 1 1
19 90343 10 2 25 PHE C C 16.688 -7.508 2.501 1.00 . J J . 25 PHE C 1 1
19 90344 10 2 25 PHE CA C 17.390 -7.825 1.190 1.00 . J J . 25 PHE CA 1 1
19 90345 10 2 25 PHE CB C 18.710 -8.576 1.440 1.00 . J J . 25 PHE CB 1 1
19 90346 10 2 25 PHE CD1 C 20.525 -6.841 1.305 1.00 . J J . 25 PHE CD1 1 1
19 90347 10 2 25 PHE CD2 C 20.137 -7.911 3.398 1.00 . J J . 25 PHE CD2 1 1
19 90348 10 2 25 PHE CE1 C 21.538 -6.094 1.870 1.00 . J J . 25 PHE CE1 1 1
19 90349 10 2 25 PHE CE2 C 21.149 -7.166 3.970 1.00 . J J . 25 PHE CE2 1 1
19 90350 10 2 25 PHE CG C 19.812 -7.757 2.061 1.00 . J J . 25 PHE CG 1 1
19 90351 10 2 25 PHE CZ C 21.852 -6.255 3.204 1.00 . J J . 25 PHE CZ 1 1
19 90352 10 2 25 PHE H H 18.073 -5.849 0.886 1.00 . J J . 25 PHE H 1 1
19 90353 10 2 25 PHE HA H 16.738 -8.452 0.600 1.00 . J J . 25 PHE HA 1 1
19 90354 10 2 25 PHE HB2 H 18.518 -9.409 2.097 1.00 . J J . 25 PHE HB2 1 1
19 90355 10 2 25 PHE HB3 H 19.077 -8.954 0.497 1.00 . J J . 25 PHE HB3 1 1
19 90356 10 2 25 PHE HD1 H 20.279 -6.712 0.262 1.00 . J J . 25 PHE HD1 1 1
19 90357 10 2 25 PHE HD2 H 19.590 -8.624 3.999 1.00 . J J . 25 PHE HD2 1 1
19 90358 10 2 25 PHE HE1 H 22.086 -5.383 1.265 1.00 . J J . 25 PHE HE1 1 1
19 90359 10 2 25 PHE HE2 H 21.390 -7.295 5.014 1.00 . J J . 25 PHE HE2 1 1
19 90360 10 2 25 PHE HZ H 22.648 -5.677 3.648 1.00 . J J . 25 PHE HZ 1 1
19 90361 10 2 25 PHE N N 17.587 -6.587 0.454 1.00 . J J . 25 PHE N 1 1
19 90362 10 2 25 PHE O O 17.116 -6.623 3.245 1.00 . J J . 25 PHE O 1 1
19 90363 10 2 26 TYR C C 14.541 -9.259 4.705 1.00 . J J . 26 TYR C 1 1
19 90364 10 2 26 TYR CA C 14.825 -7.952 3.976 1.00 . J J . 26 TYR CA 1 1
19 90365 10 2 26 TYR CB C 13.517 -7.252 3.608 1.00 . J J . 26 TYR CB 1 1
19 90366 10 2 26 TYR CD1 C 13.340 -5.363 5.269 1.00 . J J . 26 TYR CD1 1 1
19 90367 10 2 26 TYR CD2 C 11.741 -7.124 5.376 1.00 . J J . 26 TYR CD2 1 1
19 90368 10 2 26 TYR CE1 C 12.733 -4.740 6.341 1.00 . J J . 26 TYR CE1 1 1
19 90369 10 2 26 TYR CE2 C 11.130 -6.510 6.446 1.00 . J J . 26 TYR CE2 1 1
19 90370 10 2 26 TYR CG C 12.852 -6.565 4.771 1.00 . J J . 26 TYR CG 1 1
19 90371 10 2 26 TYR CZ C 11.627 -5.318 6.927 1.00 . J J . 26 TYR CZ 1 1
19 90372 10 2 26 TYR H H 15.277 -8.882 2.127 1.00 . J J . 26 TYR H 1 1
19 90373 10 2 26 TYR HA H 15.407 -7.307 4.618 1.00 . J J . 26 TYR HA 1 1
19 90374 10 2 26 TYR HB2 H 13.715 -6.507 2.852 1.00 . J J . 26 TYR HB2 1 1
19 90375 10 2 26 TYR HB3 H 12.825 -7.983 3.212 1.00 . J J . 26 TYR HB3 1 1
19 90376 10 2 26 TYR HD1 H 14.205 -4.914 4.804 1.00 . J J . 26 TYR HD1 1 1
19 90377 10 2 26 TYR HD2 H 11.352 -8.059 5.000 1.00 . J J . 26 TYR HD2 1 1
19 90378 10 2 26 TYR HE1 H 13.126 -3.805 6.711 1.00 . J J . 26 TYR HE1 1 1
19 90379 10 2 26 TYR HE2 H 10.265 -6.967 6.902 1.00 . J J . 26 TYR HE2 1 1
19 90380 10 2 26 TYR HH H 10.273 -5.247 8.285 1.00 . J J . 26 TYR HH 1 1
19 90381 10 2 26 TYR N N 15.592 -8.200 2.768 1.00 . J J . 26 TYR N 1 1
19 90382 10 2 26 TYR O O 13.952 -10.169 4.134 1.00 . J J . 26 TYR O 1 1
19 90383 10 2 26 TYR OH O 11.017 -4.710 7.998 1.00 . J J . 26 TYR OH 1 1
19 90384 10 2 27 THR C C 14.103 -10.374 8.071 1.00 . J J . 27 THR C 1 1
19 90385 10 2 27 THR CA C 14.782 -10.597 6.710 1.00 . J J . 27 THR CA 1 1
19 90386 10 2 27 THR CB C 16.126 -11.298 6.896 1.00 . J J . 27 THR CB 1 1
19 90387 10 2 27 THR CG2 C 16.505 -12.183 5.729 1.00 . J J . 27 THR CG2 1 1
19 90388 10 2 27 THR H H 15.472 -8.621 6.364 1.00 . J J . 27 THR H 1 1
19 90389 10 2 27 THR HA H 14.148 -11.238 6.118 1.00 . J J . 27 THR HA 1 1
19 90390 10 2 27 THR HB H 16.075 -11.920 7.780 1.00 . J J . 27 THR HB 1 1
19 90391 10 2 27 THR HG1 H 17.998 -10.726 6.785 1.00 . J J . 27 THR HG1 1 1
19 90392 10 2 27 THR HG21 H 16.543 -11.591 4.827 1.00 . J J . 27 THR HG21 1 1
19 90393 10 2 27 THR HG22 H 17.474 -12.626 5.912 1.00 . J J . 27 THR HG22 1 1
19 90394 10 2 27 THR HG23 H 15.767 -12.963 5.617 1.00 . J J . 27 THR HG23 1 1
19 90395 10 2 27 THR N N 14.982 -9.369 5.953 1.00 . J J . 27 THR N 1 1
19 90396 10 2 27 THR O O 14.757 -10.416 9.116 1.00 . J J . 27 THR O 1 1
19 90397 10 2 27 THR OG1 O 17.165 -10.349 7.084 1.00 . J J . 27 THR OG1 1 1
19 90398 10 2 28 PRO C C 11.743 -11.367 9.969 1.00 . J J . 28 PRO C 1 1
19 90399 10 2 28 PRO CA C 12.022 -10.011 9.326 1.00 . J J . 28 PRO CA 1 1
19 90400 10 2 28 PRO CB C 10.724 -9.361 8.854 1.00 . J J . 28 PRO CB 1 1
19 90401 10 2 28 PRO CD C 11.887 -10.160 6.906 1.00 . J J . 28 PRO CD 1 1
19 90402 10 2 28 PRO CG C 10.515 -9.908 7.482 1.00 . J J . 28 PRO CG 1 1
19 90403 10 2 28 PRO HA H 12.533 -9.366 10.026 1.00 . J J . 28 PRO HA 1 1
19 90404 10 2 28 PRO HB2 H 9.919 -9.633 9.520 1.00 . J J . 28 PRO HB2 1 1
19 90405 10 2 28 PRO HB3 H 10.841 -8.287 8.838 1.00 . J J . 28 PRO HB3 1 1
19 90406 10 2 28 PRO HD2 H 11.909 -11.110 6.393 1.00 . J J . 28 PRO HD2 1 1
19 90407 10 2 28 PRO HD3 H 12.164 -9.363 6.232 1.00 . J J . 28 PRO HD3 1 1
19 90408 10 2 28 PRO HG2 H 9.957 -10.831 7.539 1.00 . J J . 28 PRO HG2 1 1
19 90409 10 2 28 PRO HG3 H 9.983 -9.188 6.878 1.00 . J J . 28 PRO HG3 1 1
19 90410 10 2 28 PRO N N 12.772 -10.184 8.085 1.00 . J J . 28 PRO N 1 1
19 90411 10 2 28 PRO O O 11.379 -12.318 9.277 1.00 . J J . 28 PRO O 1 1
19 90412 10 2 29 LYS C C 11.327 -12.576 13.407 1.00 . J J . 29 LYS C 1 1
19 90413 10 2 29 LYS CA C 11.698 -12.751 11.940 1.00 . J J . 29 LYS CA 1 1
19 90414 10 2 29 LYS CB C 12.940 -13.636 11.820 1.00 . J J . 29 LYS CB 1 1
19 90415 10 2 29 LYS CD C 14.032 -15.851 12.297 1.00 . J J . 29 LYS CD 1 1
19 90416 10 2 29 LYS CE C 13.862 -17.217 12.940 1.00 . J J . 29 LYS CE 1 1
19 90417 10 2 29 LYS CG C 12.770 -15.015 12.435 1.00 . J J . 29 LYS CG 1 1
19 90418 10 2 29 LYS H H 12.233 -10.706 11.793 1.00 . J J . 29 LYS H 1 1
19 90419 10 2 29 LYS HA H 10.878 -13.240 11.434 1.00 . J J . 29 LYS HA 1 1
19 90420 10 2 29 LYS HB2 H 13.178 -13.760 10.774 1.00 . J J . 29 LYS HB2 1 1
19 90421 10 2 29 LYS HB3 H 13.768 -13.145 12.311 1.00 . J J . 29 LYS HB3 1 1
19 90422 10 2 29 LYS HD2 H 14.253 -15.982 11.248 1.00 . J J . 29 LYS HD2 1 1
19 90423 10 2 29 LYS HD3 H 14.850 -15.334 12.778 1.00 . J J . 29 LYS HD3 1 1
19 90424 10 2 29 LYS HE2 H 13.664 -17.083 13.992 1.00 . J J . 29 LYS HE2 1 1
19 90425 10 2 29 LYS HE3 H 13.022 -17.715 12.480 1.00 . J J . 29 LYS HE3 1 1
19 90426 10 2 29 LYS HG2 H 12.538 -14.904 13.484 1.00 . J J . 29 LYS HG2 1 1
19 90427 10 2 29 LYS HG3 H 11.957 -15.521 11.938 1.00 . J J . 29 LYS HG3 1 1
19 90428 10 2 29 LYS HZ1 H 15.450 -17.976 11.811 1.00 . J J . 29 LYS HZ1 1 1
19 90429 10 2 29 LYS HZ2 H 15.812 -17.766 13.454 1.00 . J J . 29 LYS HZ2 1 1
19 90430 10 2 29 LYS HZ3 H 14.837 -19.063 12.965 1.00 . J J . 29 LYS HZ3 1 1
19 90431 10 2 29 LYS N N 11.926 -11.479 11.274 1.00 . J J . 29 LYS N 1 1
19 90432 10 2 29 LYS NZ N 15.074 -18.062 12.783 1.00 . J J . 29 LYS NZ 1 1
19 90433 10 2 29 LYS O O 12.040 -11.920 14.167 1.00 . J J . 29 LYS O 1 1
19 90434 10 2 30 THR C C 9.217 -14.553 15.520 1.00 . J J . 30 THR C 1 1
19 90435 10 2 30 THR CA C 9.744 -13.171 15.162 1.00 . J J . 30 THR CA 1 1
19 90436 10 2 30 THR CB C 8.658 -12.108 15.352 1.00 . J J . 30 THR CB 1 1
19 90437 10 2 30 THR CG2 C 9.210 -10.733 15.665 1.00 . J J . 30 THR CG2 1 1
19 90438 10 2 30 THR H H 9.719 -13.718 13.132 1.00 . J J . 30 THR H 1 1
19 90439 10 2 30 THR HA H 10.583 -12.940 15.802 1.00 . J J . 30 THR HA 1 1
19 90440 10 2 30 THR HB H 8.027 -12.401 16.179 1.00 . J J . 30 THR HB 1 1
19 90441 10 2 30 THR HG1 H 7.462 -12.862 13.994 1.00 . J J . 30 THR HG1 1 1
19 90442 10 2 30 THR HG21 H 10.039 -10.825 16.352 1.00 . J J . 30 THR HG21 1 1
19 90443 10 2 30 THR HG22 H 9.551 -10.264 14.750 1.00 . J J . 30 THR HG22 1 1
19 90444 10 2 30 THR HG23 H 8.438 -10.126 16.112 1.00 . J J . 30 THR HG23 1 1
19 90445 10 2 30 THR N N 10.223 -13.198 13.791 1.00 . J J . 30 THR N 1 1
19 90446 10 2 30 THR O O 9.411 -14.990 16.672 1.00 . J J . 30 THR O 1 1
19 90447 10 2 30 THR OXT O 8.640 -15.210 14.624 1.00 . J J . 30 THR OXT 1 1
19 90448 10 2 30 THR OG1 O 7.847 -12.002 14.196 1.00 . J J . 30 THR OG1 1 1
19 90449 11 1 1 GLY C C 12.506 -13.012 -12.553 1.00 . K K . 1 GLY C 1 1
19 90450 11 1 1 GLY CA C 13.874 -13.142 -13.200 1.00 . K K . 1 GLY CA 1 1
19 90451 11 1 1 GLY H1 H 12.866 -13.865 -14.869 1.00 . K K . 1 GLY H1 1 1
19 90452 11 1 1 GLY H2 H 13.861 -12.540 -15.211 1.00 . K K . 1 GLY H2 1 1
19 90453 11 1 1 GLY H3 H 14.553 -14.070 -14.945 1.00 . K K . 1 GLY H3 1 1
19 90454 11 1 1 GLY HA2 H 14.407 -13.955 -12.725 1.00 . K K . 1 GLY HA2 1 1
19 90455 11 1 1 GLY HA3 H 14.425 -12.229 -13.052 1.00 . K K . 1 GLY HA3 1 1
19 90456 11 1 1 GLY N N 13.784 -13.421 -14.656 1.00 . K K . 1 GLY N 1 1
19 90457 11 1 1 GLY O O 11.500 -12.835 -13.244 1.00 . K K . 1 GLY O 1 1
19 90458 11 1 2 ILE C C 10.528 -11.673 -10.702 1.00 . K K . 2 ILE C 1 1
19 90459 11 1 2 ILE CA C 11.231 -13.007 -10.463 1.00 . K K . 2 ILE CA 1 1
19 90460 11 1 2 ILE CB C 11.488 -13.192 -8.942 1.00 . K K . 2 ILE CB 1 1
19 90461 11 1 2 ILE CD1 C 10.351 -13.124 -6.648 1.00 . K K . 2 ILE CD1 1 1
19 90462 11 1 2 ILE CG1 C 10.190 -12.977 -8.147 1.00 . K K . 2 ILE CG1 1 1
19 90463 11 1 2 ILE CG2 C 12.582 -12.260 -8.435 1.00 . K K . 2 ILE CG2 1 1
19 90464 11 1 2 ILE H H 13.322 -13.250 -10.744 1.00 . K K . 2 ILE H 1 1
19 90465 11 1 2 ILE HA H 10.578 -13.809 -10.790 1.00 . K K . 2 ILE HA 1 1
19 90466 11 1 2 ILE HB H 11.827 -14.204 -8.787 1.00 . K K . 2 ILE HB 1 1
19 90467 11 1 2 ILE HD11 H 11.235 -13.704 -6.434 1.00 . K K . 2 ILE HD11 1 1
19 90468 11 1 2 ILE HD12 H 10.448 -12.146 -6.196 1.00 . K K . 2 ILE HD12 1 1
19 90469 11 1 2 ILE HD13 H 9.484 -13.626 -6.241 1.00 . K K . 2 ILE HD13 1 1
19 90470 11 1 2 ILE HG12 H 9.819 -11.980 -8.339 1.00 . K K . 2 ILE HG12 1 1
19 90471 11 1 2 ILE HG13 H 9.454 -13.694 -8.474 1.00 . K K . 2 ILE HG13 1 1
19 90472 11 1 2 ILE HG21 H 12.776 -11.486 -9.170 1.00 . K K . 2 ILE HG21 1 1
19 90473 11 1 2 ILE HG22 H 12.259 -11.802 -7.512 1.00 . K K . 2 ILE HG22 1 1
19 90474 11 1 2 ILE HG23 H 13.484 -12.823 -8.255 1.00 . K K . 2 ILE HG23 1 1
19 90475 11 1 2 ILE N N 12.474 -13.103 -11.228 1.00 . K K . 2 ILE N 1 1
19 90476 11 1 2 ILE O O 9.307 -11.614 -10.842 1.00 . K K . 2 ILE O 1 1
19 90477 11 1 3 VAL C C 10.046 -9.172 -12.301 1.00 . K K . 3 VAL C 1 1
19 90478 11 1 3 VAL CA C 10.765 -9.270 -10.960 1.00 . K K . 3 VAL CA 1 1
19 90479 11 1 3 VAL CB C 11.881 -8.212 -10.893 1.00 . K K . 3 VAL CB 1 1
19 90480 11 1 3 VAL CG1 C 11.299 -6.815 -10.994 1.00 . K K . 3 VAL CG1 1 1
19 90481 11 1 3 VAL CG2 C 12.689 -8.369 -9.611 1.00 . K K . 3 VAL CG2 1 1
19 90482 11 1 3 VAL H H 12.272 -10.713 -10.637 1.00 . K K . 3 VAL H 1 1
19 90483 11 1 3 VAL HA H 10.056 -9.068 -10.168 1.00 . K K . 3 VAL HA 1 1
19 90484 11 1 3 VAL HB H 12.543 -8.363 -11.730 1.00 . K K . 3 VAL HB 1 1
19 90485 11 1 3 VAL HG11 H 10.223 -6.863 -10.905 1.00 . K K . 3 VAL HG11 1 1
19 90486 11 1 3 VAL HG12 H 11.700 -6.208 -10.200 1.00 . K K . 3 VAL HG12 1 1
19 90487 11 1 3 VAL HG13 H 11.564 -6.384 -11.949 1.00 . K K . 3 VAL HG13 1 1
19 90488 11 1 3 VAL HG21 H 12.746 -9.417 -9.347 1.00 . K K . 3 VAL HG21 1 1
19 90489 11 1 3 VAL HG22 H 13.685 -7.980 -9.760 1.00 . K K . 3 VAL HG22 1 1
19 90490 11 1 3 VAL HG23 H 12.204 -7.825 -8.814 1.00 . K K . 3 VAL HG23 1 1
19 90491 11 1 3 VAL N N 11.306 -10.604 -10.749 1.00 . K K . 3 VAL N 1 1
19 90492 11 1 3 VAL O O 9.085 -8.425 -12.449 1.00 . K K . 3 VAL O 1 1
19 90493 11 1 4 GLU C C 8.569 -10.672 -14.590 1.00 . K K . 4 GLU C 1 1
19 90494 11 1 4 GLU CA C 9.898 -9.938 -14.588 1.00 . K K . 4 GLU CA 1 1
19 90495 11 1 4 GLU CB C 10.829 -10.587 -15.608 1.00 . K K . 4 GLU CB 1 1
19 90496 11 1 4 GLU CD C 13.108 -10.657 -16.657 1.00 . K K . 4 GLU CD 1 1
19 90497 11 1 4 GLU CG C 12.156 -9.878 -15.777 1.00 . K K . 4 GLU CG 1 1
19 90498 11 1 4 GLU H H 11.269 -10.533 -13.095 1.00 . K K . 4 GLU H 1 1
19 90499 11 1 4 GLU HA H 9.731 -8.910 -14.869 1.00 . K K . 4 GLU HA 1 1
19 90500 11 1 4 GLU HB2 H 11.027 -11.604 -15.301 1.00 . K K . 4 GLU HB2 1 1
19 90501 11 1 4 GLU HB3 H 10.330 -10.604 -16.566 1.00 . K K . 4 GLU HB3 1 1
19 90502 11 1 4 GLU HG2 H 11.974 -8.915 -16.231 1.00 . K K . 4 GLU HG2 1 1
19 90503 11 1 4 GLU HG3 H 12.606 -9.741 -14.806 1.00 . K K . 4 GLU HG3 1 1
19 90504 11 1 4 GLU N N 10.508 -9.944 -13.271 1.00 . K K . 4 GLU N 1 1
19 90505 11 1 4 GLU O O 7.513 -10.058 -14.689 1.00 . K K . 4 GLU O 1 1
19 90506 11 1 4 GLU OE1 O 12.856 -10.742 -17.875 1.00 . K K . 4 GLU OE1 1 1
19 90507 11 1 4 GLU OE2 O 14.092 -11.216 -16.127 1.00 . K K . 4 GLU OE2 1 1
19 90508 11 1 5 GLN C C 6.369 -12.438 -13.535 1.00 . K K . 5 GLN C 1 1
19 90509 11 1 5 GLN CA C 7.450 -12.858 -14.537 1.00 . K K . 5 GLN CA 1 1
19 90510 11 1 5 GLN CB C 7.854 -14.316 -14.292 1.00 . K K . 5 GLN CB 1 1
19 90511 11 1 5 GLN CD C 8.984 -15.977 -12.762 1.00 . K K . 5 GLN CD 1 1
19 90512 11 1 5 GLN CG C 8.647 -14.523 -13.012 1.00 . K K . 5 GLN CG 1 1
19 90513 11 1 5 GLN H H 9.522 -12.424 -14.448 1.00 . K K . 5 GLN H 1 1
19 90514 11 1 5 GLN HA H 7.032 -12.788 -15.531 1.00 . K K . 5 GLN HA 1 1
19 90515 11 1 5 GLN HB2 H 6.962 -14.923 -14.240 1.00 . K K . 5 GLN HB2 1 1
19 90516 11 1 5 GLN HB3 H 8.458 -14.653 -15.120 1.00 . K K . 5 GLN HB3 1 1
19 90517 11 1 5 GLN HE21 H 7.990 -15.928 -11.046 1.00 . K K . 5 GLN HE21 1 1
19 90518 11 1 5 GLN HE22 H 8.730 -17.438 -11.445 1.00 . K K . 5 GLN HE22 1 1
19 90519 11 1 5 GLN HG2 H 9.566 -13.963 -13.081 1.00 . K K . 5 GLN HG2 1 1
19 90520 11 1 5 GLN HG3 H 8.064 -14.155 -12.178 1.00 . K K . 5 GLN HG3 1 1
19 90521 11 1 5 GLN N N 8.636 -12.000 -14.506 1.00 . K K . 5 GLN N 1 1
19 90522 11 1 5 GLN NE2 N 8.520 -16.502 -11.640 1.00 . K K . 5 GLN NE2 1 1
19 90523 11 1 5 GLN O O 5.177 -12.443 -13.861 1.00 . K K . 5 GLN O 1 1
19 90524 11 1 5 GLN OE1 O 9.654 -16.620 -13.569 1.00 . K K . 5 GLN OE1 1 1
19 90525 11 1 6 CYS C C 5.209 -10.349 -11.514 1.00 . K K . 6 CYS C 1 1
19 90526 11 1 6 CYS CA C 5.804 -11.734 -11.291 1.00 . K K . 6 CYS CA 1 1
19 90527 11 1 6 CYS CB C 6.447 -11.829 -9.910 1.00 . K K . 6 CYS CB 1 1
19 90528 11 1 6 CYS H H 7.721 -12.139 -12.096 1.00 . K K . 6 CYS H 1 1
19 90529 11 1 6 CYS HA H 4.999 -12.452 -11.337 1.00 . K K . 6 CYS HA 1 1
19 90530 11 1 6 CYS HB2 H 7.298 -11.165 -9.867 1.00 . K K . 6 CYS HB2 1 1
19 90531 11 1 6 CYS HB3 H 5.725 -11.537 -9.161 1.00 . K K . 6 CYS HB3 1 1
19 90532 11 1 6 CYS N N 6.766 -12.107 -12.321 1.00 . K K . 6 CYS N 1 1
19 90533 11 1 6 CYS O O 4.103 -10.071 -11.049 1.00 . K K . 6 CYS O 1 1
19 90534 11 1 6 CYS SG S 7.027 -13.507 -9.500 1.00 . K K . 6 CYS SG 1 1
19 90535 11 1 7 CYS C C 4.978 -7.976 -13.923 1.00 . K K . 7 CYS C 1 1
19 90536 11 1 7 CYS CA C 5.415 -8.141 -12.465 1.00 . K K . 7 CYS CA 1 1
19 90537 11 1 7 CYS CB C 6.469 -7.094 -12.087 1.00 . K K . 7 CYS CB 1 1
19 90538 11 1 7 CYS H H 6.797 -9.743 -12.573 1.00 . K K . 7 CYS H 1 1
19 90539 11 1 7 CYS HA H 4.551 -7.999 -11.834 1.00 . K K . 7 CYS HA 1 1
19 90540 11 1 7 CYS HB2 H 6.925 -7.378 -11.150 1.00 . K K . 7 CYS HB2 1 1
19 90541 11 1 7 CYS HB3 H 7.230 -7.068 -12.855 1.00 . K K . 7 CYS HB3 1 1
19 90542 11 1 7 CYS N N 5.920 -9.482 -12.218 1.00 . K K . 7 CYS N 1 1
19 90543 11 1 7 CYS O O 4.821 -6.857 -14.416 1.00 . K K . 7 CYS O 1 1
19 90544 11 1 7 CYS SG S 5.821 -5.400 -11.889 1.00 . K K . 7 CYS SG 1 1
19 90545 11 1 8 THR C C 2.958 -9.719 -16.156 1.00 . K K . 8 THR C 1 1
19 90546 11 1 8 THR CA C 4.315 -9.027 -16.003 1.00 . K K . 8 THR CA 1 1
19 90547 11 1 8 THR CB C 5.368 -9.609 -16.971 1.00 . K K . 8 THR CB 1 1
19 90548 11 1 8 THR CG2 C 5.568 -11.106 -16.865 1.00 . K K . 8 THR CG2 1 1
19 90549 11 1 8 THR H H 4.887 -9.961 -14.186 1.00 . K K . 8 THR H 1 1
19 90550 11 1 8 THR HA H 4.177 -7.981 -16.238 1.00 . K K . 8 THR HA 1 1
19 90551 11 1 8 THR HB H 6.318 -9.135 -16.771 1.00 . K K . 8 THR HB 1 1
19 90552 11 1 8 THR HG1 H 5.205 -8.409 -18.514 1.00 . K K . 8 THR HG1 1 1
19 90553 11 1 8 THR HG21 H 4.993 -11.485 -16.035 1.00 . K K . 8 THR HG21 1 1
19 90554 11 1 8 THR HG22 H 5.243 -11.577 -17.780 1.00 . K K . 8 THR HG22 1 1
19 90555 11 1 8 THR HG23 H 6.618 -11.316 -16.703 1.00 . K K . 8 THR HG23 1 1
19 90556 11 1 8 THR N N 4.759 -9.091 -14.616 1.00 . K K . 8 THR N 1 1
19 90557 11 1 8 THR O O 2.059 -9.186 -16.806 1.00 . K K . 8 THR O 1 1
19 90558 11 1 8 THR OG1 O 5.017 -9.334 -18.315 1.00 . K K . 8 THR OG1 1 1
19 90559 11 1 9 SER C C 1.185 -12.339 -14.325 1.00 . K K . 9 SER C 1 1
19 90560 11 1 9 SER CA C 1.526 -11.610 -15.627 1.00 . K K . 9 SER CA 1 1
19 90561 11 1 9 SER CB C 1.541 -12.591 -16.804 1.00 . K K . 9 SER CB 1 1
19 90562 11 1 9 SER H H 3.526 -11.279 -15.023 1.00 . K K . 9 SER H 1 1
19 90563 11 1 9 SER HA H 0.759 -10.873 -15.807 1.00 . K K . 9 SER HA 1 1
19 90564 11 1 9 SER HB2 H 2.418 -13.217 -16.738 1.00 . K K . 9 SER HB2 1 1
19 90565 11 1 9 SER HB3 H 0.654 -13.209 -16.768 1.00 . K K . 9 SER HB3 1 1
19 90566 11 1 9 SER HG H 2.057 -12.414 -18.694 1.00 . K K . 9 SER HG 1 1
19 90567 11 1 9 SER N N 2.791 -10.893 -15.541 1.00 . K K . 9 SER N 1 1
19 90568 11 1 9 SER O O 0.367 -13.258 -14.325 1.00 . K K . 9 SER O 1 1
19 90569 11 1 9 SER OG O 1.564 -11.896 -18.041 1.00 . K K . 9 SER OG 1 1
19 90570 11 1 10 ILE C C 2.125 -13.879 -11.743 1.00 . K K . 10 ILE C 1 1
19 90571 11 1 10 ILE CA C 1.533 -12.468 -11.891 1.00 . K K . 10 ILE CA 1 1
19 90572 11 1 10 ILE CB C 0.014 -12.508 -11.577 1.00 . K K . 10 ILE CB 1 1
19 90573 11 1 10 ILE CD1 C -2.035 -11.019 -11.669 1.00 . K K . 10 ILE CD1 1 1
19 90574 11 1 10 ILE CG1 C -0.542 -11.090 -11.449 1.00 . K K . 10 ILE CG1 1 1
19 90575 11 1 10 ILE CG2 C -0.269 -13.294 -10.301 1.00 . K K . 10 ILE CG2 1 1
19 90576 11 1 10 ILE H H 2.405 -11.139 -13.292 1.00 . K K . 10 ILE H 1 1
19 90577 11 1 10 ILE HA H 2.000 -11.813 -11.167 1.00 . K K . 10 ILE HA 1 1
19 90578 11 1 10 ILE HB H -0.485 -13.009 -12.394 1.00 . K K . 10 ILE HB 1 1
19 90579 11 1 10 ILE HD11 H -2.308 -11.654 -12.498 1.00 . K K . 10 ILE HD11 1 1
19 90580 11 1 10 ILE HD12 H -2.544 -11.354 -10.777 1.00 . K K . 10 ILE HD12 1 1
19 90581 11 1 10 ILE HD13 H -2.321 -10.001 -11.885 1.00 . K K . 10 ILE HD13 1 1
19 90582 11 1 10 ILE HG12 H -0.333 -10.716 -10.453 1.00 . K K . 10 ILE HG12 1 1
19 90583 11 1 10 ILE HG13 H -0.063 -10.451 -12.177 1.00 . K K . 10 ILE HG13 1 1
19 90584 11 1 10 ILE HG21 H 0.513 -13.105 -9.582 1.00 . K K . 10 ILE HG21 1 1
19 90585 11 1 10 ILE HG22 H -1.219 -12.985 -9.892 1.00 . K K . 10 ILE HG22 1 1
19 90586 11 1 10 ILE HG23 H -0.301 -14.350 -10.532 1.00 . K K . 10 ILE HG23 1 1
19 90587 11 1 10 ILE N N 1.789 -11.893 -13.217 1.00 . K K . 10 ILE N 1 1
19 90588 11 1 10 ILE O O 2.066 -14.695 -12.661 1.00 . K K . 10 ILE O 1 1
19 90589 11 1 11 CYS C C 2.342 -16.275 -9.378 1.00 . K K . 11 CYS C 1 1
19 90590 11 1 11 CYS CA C 3.253 -15.473 -10.295 1.00 . K K . 11 CYS CA 1 1
19 90591 11 1 11 CYS CB C 4.624 -15.335 -9.632 1.00 . K K . 11 CYS CB 1 1
19 90592 11 1 11 CYS H H 2.685 -13.480 -9.865 1.00 . K K . 11 CYS H 1 1
19 90593 11 1 11 CYS HA H 3.364 -15.997 -11.231 1.00 . K K . 11 CYS HA 1 1
19 90594 11 1 11 CYS HB2 H 4.542 -14.658 -8.797 1.00 . K K . 11 CYS HB2 1 1
19 90595 11 1 11 CYS HB3 H 4.937 -16.305 -9.269 1.00 . K K . 11 CYS HB3 1 1
19 90596 11 1 11 CYS N N 2.678 -14.166 -10.574 1.00 . K K . 11 CYS N 1 1
19 90597 11 1 11 CYS O O 1.629 -15.711 -8.548 1.00 . K K . 11 CYS O 1 1
19 90598 11 1 11 CYS SG S 5.932 -14.702 -10.722 1.00 . K K . 11 CYS SG 1 1
19 90599 11 1 12 SER C C 2.236 -18.611 -7.321 1.00 . K K . 12 SER C 1 1
19 90600 11 1 12 SER CA C 1.588 -18.477 -8.696 1.00 . K K . 12 SER CA 1 1
19 90601 11 1 12 SER CB C 1.470 -19.852 -9.368 1.00 . K K . 12 SER CB 1 1
19 90602 11 1 12 SER H H 2.987 -17.979 -10.195 1.00 . K K . 12 SER H 1 1
19 90603 11 1 12 SER HA H 0.604 -18.045 -8.587 1.00 . K K . 12 SER HA 1 1
19 90604 11 1 12 SER HB2 H 1.057 -19.730 -10.359 1.00 . K K . 12 SER HB2 1 1
19 90605 11 1 12 SER HB3 H 2.450 -20.298 -9.441 1.00 . K K . 12 SER HB3 1 1
19 90606 11 1 12 SER HG H -0.289 -20.603 -8.926 1.00 . K K . 12 SER HG 1 1
19 90607 11 1 12 SER N N 2.386 -17.590 -9.520 1.00 . K K . 12 SER N 1 1
19 90608 11 1 12 SER O O 3.439 -18.372 -7.172 1.00 . K K . 12 SER O 1 1
19 90609 11 1 12 SER OG O 0.628 -20.721 -8.631 1.00 . K K . 12 SER OG 1 1
19 90610 11 1 13 LEU C C 3.146 -20.073 -4.908 1.00 . K K . 13 LEU C 1 1
19 90611 11 1 13 LEU CA C 1.922 -19.157 -4.960 1.00 . K K . 13 LEU CA 1 1
19 90612 11 1 13 LEU CB C 0.802 -19.736 -4.088 1.00 . K K . 13 LEU CB 1 1
19 90613 11 1 13 LEU CD1 C 1.442 -18.638 -1.924 1.00 . K K . 13 LEU CD1 1 1
19 90614 11 1 13 LEU CD2 C 0.043 -20.704 -1.910 1.00 . K K . 13 LEU CD2 1 1
19 90615 11 1 13 LEU CG C 1.159 -19.960 -2.618 1.00 . K K . 13 LEU CG 1 1
19 90616 11 1 13 LEU H H 0.489 -19.161 -6.525 1.00 . K K . 13 LEU H 1 1
19 90617 11 1 13 LEU HA H 2.195 -18.184 -4.580 1.00 . K K . 13 LEU HA 1 1
19 90618 11 1 13 LEU HB2 H -0.040 -19.063 -4.132 1.00 . K K . 13 LEU HB2 1 1
19 90619 11 1 13 LEU HB3 H 0.502 -20.684 -4.508 1.00 . K K . 13 LEU HB3 1 1
19 90620 11 1 13 LEU HD11 H 1.255 -17.823 -2.607 1.00 . K K . 13 LEU HD11 1 1
19 90621 11 1 13 LEU HD12 H 0.798 -18.540 -1.061 1.00 . K K . 13 LEU HD12 1 1
19 90622 11 1 13 LEU HD13 H 2.476 -18.612 -1.606 1.00 . K K . 13 LEU HD13 1 1
19 90623 11 1 13 LEU HD21 H -0.214 -21.591 -2.473 1.00 . K K . 13 LEU HD21 1 1
19 90624 11 1 13 LEU HD22 H 0.370 -20.990 -0.921 1.00 . K K . 13 LEU HD22 1 1
19 90625 11 1 13 LEU HD23 H -0.822 -20.063 -1.833 1.00 . K K . 13 LEU HD23 1 1
19 90626 11 1 13 LEU HG H 2.052 -20.565 -2.560 1.00 . K K . 13 LEU HG 1 1
19 90627 11 1 13 LEU N N 1.441 -18.991 -6.329 1.00 . K K . 13 LEU N 1 1
19 90628 11 1 13 LEU O O 4.144 -19.760 -4.257 1.00 . K K . 13 LEU O 1 1
19 90629 11 1 14 TYR C C 5.390 -21.605 -6.300 1.00 . K K . 14 TYR C 1 1
19 90630 11 1 14 TYR CA C 4.139 -22.178 -5.637 1.00 . K K . 14 TYR CA 1 1
19 90631 11 1 14 TYR CB C 3.669 -23.435 -6.370 1.00 . K K . 14 TYR CB 1 1
19 90632 11 1 14 TYR CD1 C 2.361 -24.485 -4.484 1.00 . K K . 14 TYR CD1 1 1
19 90633 11 1 14 TYR CD2 C 1.225 -24.053 -6.536 1.00 . K K . 14 TYR CD2 1 1
19 90634 11 1 14 TYR CE1 C 1.197 -24.991 -3.940 1.00 . K K . 14 TYR CE1 1 1
19 90635 11 1 14 TYR CE2 C 0.056 -24.562 -5.998 1.00 . K K . 14 TYR CE2 1 1
19 90636 11 1 14 TYR CG C 2.396 -24.007 -5.789 1.00 . K K . 14 TYR CG 1 1
19 90637 11 1 14 TYR CZ C 0.048 -25.028 -4.700 1.00 . K K . 14 TYR CZ 1 1
19 90638 11 1 14 TYR H H 2.232 -21.387 -6.098 1.00 . K K . 14 TYR H 1 1
19 90639 11 1 14 TYR HA H 4.380 -22.438 -4.617 1.00 . K K . 14 TYR HA 1 1
19 90640 11 1 14 TYR HB2 H 3.488 -23.197 -7.409 1.00 . K K . 14 TYR HB2 1 1
19 90641 11 1 14 TYR HB3 H 4.435 -24.193 -6.305 1.00 . K K . 14 TYR HB3 1 1
19 90642 11 1 14 TYR HD1 H 3.263 -24.456 -3.890 1.00 . K K . 14 TYR HD1 1 1
19 90643 11 1 14 TYR HD2 H 1.235 -23.687 -7.551 1.00 . K K . 14 TYR HD2 1 1
19 90644 11 1 14 TYR HE1 H 1.191 -25.355 -2.925 1.00 . K K . 14 TYR HE1 1 1
19 90645 11 1 14 TYR HE2 H -0.844 -24.592 -6.596 1.00 . K K . 14 TYR HE2 1 1
19 90646 11 1 14 TYR HH H -1.090 -25.425 -3.194 1.00 . K K . 14 TYR HH 1 1
19 90647 11 1 14 TYR N N 3.055 -21.201 -5.601 1.00 . K K . 14 TYR N 1 1
19 90648 11 1 14 TYR O O 6.515 -21.952 -5.934 1.00 . K K . 14 TYR O 1 1
19 90649 11 1 14 TYR OH O -1.114 -25.530 -4.156 1.00 . K K . 14 TYR OH 1 1
19 90650 11 1 15 GLN C C 7.019 -19.104 -7.018 1.00 . K K . 15 GLN C 1 1
19 90651 11 1 15 GLN CA C 6.322 -20.087 -7.948 1.00 . K K . 15 GLN CA 1 1
19 90652 11 1 15 GLN CB C 5.859 -19.368 -9.215 1.00 . K K . 15 GLN CB 1 1
19 90653 11 1 15 GLN CD C 4.843 -19.548 -11.515 1.00 . K K . 15 GLN CD 1 1
19 90654 11 1 15 GLN CG C 5.321 -20.299 -10.289 1.00 . K K . 15 GLN CG 1 1
19 90655 11 1 15 GLN H H 4.285 -20.459 -7.506 1.00 . K K . 15 GLN H 1 1
19 90656 11 1 15 GLN HA H 7.023 -20.865 -8.219 1.00 . K K . 15 GLN HA 1 1
19 90657 11 1 15 GLN HB2 H 5.077 -18.670 -8.951 1.00 . K K . 15 GLN HB2 1 1
19 90658 11 1 15 GLN HB3 H 6.693 -18.820 -9.628 1.00 . K K . 15 GLN HB3 1 1
19 90659 11 1 15 GLN HE21 H 6.176 -20.493 -12.648 1.00 . K K . 15 GLN HE21 1 1
19 90660 11 1 15 GLN HE22 H 5.169 -19.343 -13.463 1.00 . K K . 15 GLN HE22 1 1
19 90661 11 1 15 GLN HG2 H 6.105 -20.980 -10.584 1.00 . K K . 15 GLN HG2 1 1
19 90662 11 1 15 GLN HG3 H 4.493 -20.859 -9.880 1.00 . K K . 15 GLN HG3 1 1
19 90663 11 1 15 GLN N N 5.198 -20.713 -7.262 1.00 . K K . 15 GLN N 1 1
19 90664 11 1 15 GLN NE2 N 5.455 -19.824 -12.653 1.00 . K K . 15 GLN NE2 1 1
19 90665 11 1 15 GLN O O 8.239 -18.972 -7.039 1.00 . K K . 15 GLN O 1 1
19 90666 11 1 15 GLN OE1 O 3.928 -18.730 -11.442 1.00 . K K . 15 GLN OE1 1 1
19 90667 11 1 16 LEU C C 7.549 -18.156 -4.146 1.00 . K K . 16 LEU C 1 1
19 90668 11 1 16 LEU CA C 6.767 -17.456 -5.254 1.00 . K K . 16 LEU CA 1 1
19 90669 11 1 16 LEU CB C 5.633 -16.624 -4.658 1.00 . K K . 16 LEU CB 1 1
19 90670 11 1 16 LEU CD1 C 3.640 -15.146 -5.026 1.00 . K K . 16 LEU CD1 1 1
19 90671 11 1 16 LEU CD2 C 5.789 -14.652 -6.200 1.00 . K K . 16 LEU CD2 1 1
19 90672 11 1 16 LEU CG C 4.881 -15.751 -5.664 1.00 . K K . 16 LEU CG 1 1
19 90673 11 1 16 LEU H H 5.261 -18.580 -6.226 1.00 . K K . 16 LEU H 1 1
19 90674 11 1 16 LEU HA H 7.439 -16.806 -5.797 1.00 . K K . 16 LEU HA 1 1
19 90675 11 1 16 LEU HB2 H 4.927 -17.297 -4.195 1.00 . K K . 16 LEU HB2 1 1
19 90676 11 1 16 LEU HB3 H 6.047 -15.980 -3.897 1.00 . K K . 16 LEU HB3 1 1
19 90677 11 1 16 LEU HD11 H 3.582 -15.449 -3.991 1.00 . K K . 16 LEU HD11 1 1
19 90678 11 1 16 LEU HD12 H 3.693 -14.069 -5.083 1.00 . K K . 16 LEU HD12 1 1
19 90679 11 1 16 LEU HD13 H 2.762 -15.490 -5.552 1.00 . K K . 16 LEU HD13 1 1
19 90680 11 1 16 LEU HD21 H 6.133 -14.037 -5.382 1.00 . K K . 16 LEU HD21 1 1
19 90681 11 1 16 LEU HD22 H 6.637 -15.096 -6.696 1.00 . K K . 16 LEU HD22 1 1
19 90682 11 1 16 LEU HD23 H 5.239 -14.044 -6.904 1.00 . K K . 16 LEU HD23 1 1
19 90683 11 1 16 LEU HG H 4.569 -16.362 -6.498 1.00 . K K . 16 LEU HG 1 1
19 90684 11 1 16 LEU N N 6.232 -18.425 -6.198 1.00 . K K . 16 LEU N 1 1
19 90685 11 1 16 LEU O O 8.605 -17.679 -3.729 1.00 . K K . 16 LEU O 1 1
19 90686 11 1 17 GLU C C 9.068 -20.539 -3.110 1.00 . K K . 17 GLU C 1 1
19 90687 11 1 17 GLU CA C 7.697 -20.075 -2.641 1.00 . K K . 17 GLU CA 1 1
19 90688 11 1 17 GLU CB C 6.868 -21.297 -2.247 1.00 . K K . 17 GLU CB 1 1
19 90689 11 1 17 GLU CD C 4.845 -22.200 -1.071 1.00 . K K . 17 GLU CD 1 1
19 90690 11 1 17 GLU CG C 5.505 -20.974 -1.663 1.00 . K K . 17 GLU CG 1 1
19 90691 11 1 17 GLU H H 6.193 -19.632 -4.070 1.00 . K K . 17 GLU H 1 1
19 90692 11 1 17 GLU HA H 7.819 -19.436 -1.778 1.00 . K K . 17 GLU HA 1 1
19 90693 11 1 17 GLU HB2 H 6.719 -21.905 -3.127 1.00 . K K . 17 GLU HB2 1 1
19 90694 11 1 17 GLU HB3 H 7.421 -21.870 -1.518 1.00 . K K . 17 GLU HB3 1 1
19 90695 11 1 17 GLU HG2 H 5.621 -20.233 -0.887 1.00 . K K . 17 GLU HG2 1 1
19 90696 11 1 17 GLU HG3 H 4.872 -20.585 -2.446 1.00 . K K . 17 GLU HG3 1 1
19 90697 11 1 17 GLU N N 7.035 -19.299 -3.689 1.00 . K K . 17 GLU N 1 1
19 90698 11 1 17 GLU O O 9.979 -20.745 -2.307 1.00 . K K . 17 GLU O 1 1
19 90699 11 1 17 GLU OE1 O 5.376 -22.746 -0.080 1.00 . K K . 17 GLU OE1 1 1
19 90700 11 1 17 GLU OE2 O 3.817 -22.650 -1.611 1.00 . K K . 17 GLU OE2 1 1
19 90701 11 1 18 ASN C C 11.569 -20.133 -4.741 1.00 . K K . 18 ASN C 1 1
19 90702 11 1 18 ASN CA C 10.448 -21.127 -5.042 1.00 . K K . 18 ASN CA 1 1
19 90703 11 1 18 ASN CB C 10.252 -21.284 -6.555 1.00 . K K . 18 ASN CB 1 1
19 90704 11 1 18 ASN CG C 11.554 -21.384 -7.324 1.00 . K K . 18 ASN CG 1 1
19 90705 11 1 18 ASN H H 8.427 -20.510 -4.997 1.00 . K K . 18 ASN H 1 1
19 90706 11 1 18 ASN HA H 10.710 -22.086 -4.621 1.00 . K K . 18 ASN HA 1 1
19 90707 11 1 18 ASN HB2 H 9.679 -22.179 -6.744 1.00 . K K . 18 ASN HB2 1 1
19 90708 11 1 18 ASN HB3 H 9.701 -20.430 -6.926 1.00 . K K . 18 ASN HB3 1 1
19 90709 11 1 18 ASN HD21 H 11.018 -19.847 -8.460 1.00 . K K . 18 ASN HD21 1 1
19 90710 11 1 18 ASN HD22 H 12.572 -20.533 -8.804 1.00 . K K . 18 ASN HD22 1 1
19 90711 11 1 18 ASN N N 9.198 -20.697 -4.423 1.00 . K K . 18 ASN N 1 1
19 90712 11 1 18 ASN ND2 N 11.731 -20.502 -8.293 1.00 . K K . 18 ASN ND2 1 1
19 90713 11 1 18 ASN O O 12.740 -20.506 -4.664 1.00 . K K . 18 ASN O 1 1
19 90714 11 1 18 ASN OD1 O 12.388 -22.253 -7.060 1.00 . K K . 18 ASN OD1 1 1
19 90715 11 1 19 TYR C C 12.267 -17.660 -2.717 1.00 . K K . 19 TYR C 1 1
19 90716 11 1 19 TYR CA C 12.179 -17.844 -4.228 1.00 . K K . 19 TYR CA 1 1
19 90717 11 1 19 TYR CB C 11.820 -16.516 -4.902 1.00 . K K . 19 TYR CB 1 1
19 90718 11 1 19 TYR CD1 C 12.816 -16.428 -7.215 1.00 . K K . 19 TYR CD1 1 1
19 90719 11 1 19 TYR CD2 C 10.484 -16.877 -7.014 1.00 . K K . 19 TYR CD2 1 1
19 90720 11 1 19 TYR CE1 C 12.718 -16.517 -8.589 1.00 . K K . 19 TYR CE1 1 1
19 90721 11 1 19 TYR CE2 C 10.378 -16.970 -8.387 1.00 . K K . 19 TYR CE2 1 1
19 90722 11 1 19 TYR CG C 11.702 -16.604 -6.407 1.00 . K K . 19 TYR CG 1 1
19 90723 11 1 19 TYR CZ C 11.501 -16.789 -9.171 1.00 . K K . 19 TYR CZ 1 1
19 90724 11 1 19 TYR H H 10.251 -18.636 -4.595 1.00 . K K . 19 TYR H 1 1
19 90725 11 1 19 TYR HA H 13.138 -18.178 -4.594 1.00 . K K . 19 TYR HA 1 1
19 90726 11 1 19 TYR HB2 H 10.874 -16.167 -4.517 1.00 . K K . 19 TYR HB2 1 1
19 90727 11 1 19 TYR HB3 H 12.584 -15.787 -4.672 1.00 . K K . 19 TYR HB3 1 1
19 90728 11 1 19 TYR HD1 H 13.771 -16.216 -6.758 1.00 . K K . 19 TYR HD1 1 1
19 90729 11 1 19 TYR HD2 H 9.605 -17.015 -6.398 1.00 . K K . 19 TYR HD2 1 1
19 90730 11 1 19 TYR HE1 H 13.597 -16.377 -9.203 1.00 . K K . 19 TYR HE1 1 1
19 90731 11 1 19 TYR HE2 H 9.420 -17.181 -8.838 1.00 . K K . 19 TYR HE2 1 1
19 90732 11 1 19 TYR HH H 12.228 -16.529 -10.937 1.00 . K K . 19 TYR HH 1 1
19 90733 11 1 19 TYR N N 11.202 -18.873 -4.545 1.00 . K K . 19 TYR N 1 1
19 90734 11 1 19 TYR O O 13.103 -18.284 -2.060 1.00 . K K . 19 TYR O 1 1
19 90735 11 1 19 TYR OH O 11.412 -16.880 -10.540 1.00 . K K . 19 TYR OH 1 1
19 90736 11 1 20 CYS C C 12.709 -16.071 -0.243 1.00 . K K . 20 CYS C 1 1
19 90737 11 1 20 CYS CA C 11.335 -16.524 -0.751 1.00 . K K . 20 CYS CA 1 1
19 90738 11 1 20 CYS CB C 10.838 -17.757 0.020 1.00 . K K . 20 CYS CB 1 1
19 90739 11 1 20 CYS H H 10.750 -16.363 -2.774 1.00 . K K . 20 CYS H 1 1
19 90740 11 1 20 CYS HA H 10.633 -15.716 -0.607 1.00 . K K . 20 CYS HA 1 1
19 90741 11 1 20 CYS HB2 H 9.967 -18.157 -0.476 1.00 . K K . 20 CYS HB2 1 1
19 90742 11 1 20 CYS HB3 H 11.616 -18.504 0.028 1.00 . K K . 20 CYS HB3 1 1
19 90743 11 1 20 CYS N N 11.388 -16.811 -2.183 1.00 . K K . 20 CYS N 1 1
19 90744 11 1 20 CYS O O 13.197 -15.008 -0.634 1.00 . K K . 20 CYS O 1 1
19 90745 11 1 20 CYS SG S 10.378 -17.426 1.753 1.00 . K K . 20 CYS SG 1 1
19 90746 11 1 21 ASN C C 15.299 -17.890 1.578 1.00 . K K . 21 ASN C 1 1
19 90747 11 1 21 ASN CA C 14.641 -16.590 1.152 1.00 . K K . 21 ASN CA 1 1
19 90748 11 1 21 ASN CB C 14.531 -15.638 2.343 1.00 . K K . 21 ASN CB 1 1
19 90749 11 1 21 ASN CG C 15.848 -14.956 2.652 1.00 . K K . 21 ASN CG 1 1
19 90750 11 1 21 ASN H H 12.894 -17.720 0.866 1.00 . K K . 21 ASN H 1 1
19 90751 11 1 21 ASN HA H 15.238 -16.130 0.382 1.00 . K K . 21 ASN HA 1 1
19 90752 11 1 21 ASN HB2 H 13.795 -14.879 2.121 1.00 . K K . 21 ASN HB2 1 1
19 90753 11 1 21 ASN HB3 H 14.218 -16.194 3.214 1.00 . K K . 21 ASN HB3 1 1
19 90754 11 1 21 ASN HD21 H 16.033 -16.025 4.303 1.00 . K K . 21 ASN HD21 1 1
19 90755 11 1 21 ASN HD22 H 17.315 -14.910 3.979 1.00 . K K . 21 ASN HD22 1 1
19 90756 11 1 21 ASN N N 13.328 -16.885 0.606 1.00 . K K . 21 ASN N 1 1
19 90757 11 1 21 ASN ND2 N 16.459 -15.334 3.756 1.00 . K K . 21 ASN ND2 1 1
19 90758 11 1 21 ASN O O 16.452 -17.866 2.045 1.00 . K K . 21 ASN O 1 1
19 90759 11 1 21 ASN OXT O 14.646 -18.946 1.436 1.00 . K K . 21 ASN OXT 1 1
19 90760 11 1 21 ASN OD1 O 16.318 -14.107 1.896 1.00 . K K . 21 ASN OD1 1 1
19 90761 12 2 1 PHE C C 8.006 3.116 -16.060 1.00 . L L . 1 PHE C 1 1
19 90762 12 2 1 PHE CA C 8.112 3.182 -17.584 1.00 . L L . 1 PHE CA 1 1
19 90763 12 2 1 PHE CB C 9.216 2.242 -18.107 1.00 . L L . 1 PHE CB 1 1
19 90764 12 2 1 PHE CD1 C 11.230 3.773 -18.036 1.00 . L L . 1 PHE CD1 1 1
19 90765 12 2 1 PHE CD2 C 11.341 1.687 -16.882 1.00 . L L . 1 PHE CD2 1 1
19 90766 12 2 1 PHE CE1 C 12.518 4.067 -17.633 1.00 . L L . 1 PHE CE1 1 1
19 90767 12 2 1 PHE CE2 C 12.630 1.980 -16.477 1.00 . L L . 1 PHE CE2 1 1
19 90768 12 2 1 PHE CG C 10.623 2.579 -17.665 1.00 . L L . 1 PHE CG 1 1
19 90769 12 2 1 PHE CZ C 13.217 3.171 -16.853 1.00 . L L . 1 PHE CZ 1 1
19 90770 12 2 1 PHE H1 H 7.680 5.192 -17.619 1.00 . L L . 1 PHE H1 1 1
19 90771 12 2 1 PHE H2 H 9.347 4.815 -17.729 1.00 . L L . 1 PHE H2 1 1
19 90772 12 2 1 PHE H3 H 8.326 4.566 -19.086 1.00 . L L . 1 PHE H3 1 1
19 90773 12 2 1 PHE HA H 7.165 2.874 -18.007 1.00 . L L . 1 PHE HA 1 1
19 90774 12 2 1 PHE HB2 H 9.003 1.239 -17.772 1.00 . L L . 1 PHE HB2 1 1
19 90775 12 2 1 PHE HB3 H 9.198 2.260 -19.187 1.00 . L L . 1 PHE HB3 1 1
19 90776 12 2 1 PHE HD1 H 10.686 4.478 -18.646 1.00 . L L . 1 PHE HD1 1 1
19 90777 12 2 1 PHE HD2 H 10.882 0.754 -16.586 1.00 . L L . 1 PHE HD2 1 1
19 90778 12 2 1 PHE HE1 H 12.976 5.001 -17.927 1.00 . L L . 1 PHE HE1 1 1
19 90779 12 2 1 PHE HE2 H 13.175 1.275 -15.865 1.00 . L L . 1 PHE HE2 1 1
19 90780 12 2 1 PHE HZ H 14.225 3.401 -16.539 1.00 . L L . 1 PHE HZ 1 1
19 90781 12 2 1 PHE N N 8.393 4.561 -18.043 1.00 . L L . 1 PHE N 1 1
19 90782 12 2 1 PHE O O 9.007 3.167 -15.345 1.00 . L L . 1 PHE O 1 1
19 90783 12 2 2 VAL C C 5.617 1.746 -13.812 1.00 . L L . 2 VAL C 1 1
19 90784 12 2 2 VAL CA C 6.548 2.915 -14.134 1.00 . L L . 2 VAL CA 1 1
19 90785 12 2 2 VAL CB C 5.992 4.238 -13.543 1.00 . L L . 2 VAL CB 1 1
19 90786 12 2 2 VAL CG1 C 7.054 5.313 -13.555 1.00 . L L . 2 VAL CG1 1 1
19 90787 12 2 2 VAL CG2 C 4.757 4.715 -14.300 1.00 . L L . 2 VAL CG2 1 1
19 90788 12 2 2 VAL H H 6.013 2.955 -16.176 1.00 . L L . 2 VAL H 1 1
19 90789 12 2 2 VAL HA H 7.502 2.722 -13.671 1.00 . L L . 2 VAL HA 1 1
19 90790 12 2 2 VAL HB H 5.718 4.070 -12.515 1.00 . L L . 2 VAL HB 1 1
19 90791 12 2 2 VAL HG11 H 7.836 5.039 -14.247 1.00 . L L . 2 VAL HG11 1 1
19 90792 12 2 2 VAL HG12 H 6.616 6.251 -13.860 1.00 . L L . 2 VAL HG12 1 1
19 90793 12 2 2 VAL HG13 H 7.473 5.416 -12.565 1.00 . L L . 2 VAL HG13 1 1
19 90794 12 2 2 VAL HG21 H 4.022 3.924 -14.323 1.00 . L L . 2 VAL HG21 1 1
19 90795 12 2 2 VAL HG22 H 4.342 5.577 -13.804 1.00 . L L . 2 VAL HG22 1 1
19 90796 12 2 2 VAL HG23 H 5.035 4.979 -15.310 1.00 . L L . 2 VAL HG23 1 1
19 90797 12 2 2 VAL N N 6.782 2.998 -15.563 1.00 . L L . 2 VAL N 1 1
19 90798 12 2 2 VAL O O 4.392 1.852 -13.889 1.00 . L L . 2 VAL O 1 1
19 90799 12 2 3 ASN C C 6.311 -1.452 -12.230 1.00 . L L . 3 ASN C 1 1
19 90800 12 2 3 ASN CA C 5.469 -0.575 -13.136 1.00 . L L . 3 ASN CA 1 1
19 90801 12 2 3 ASN CB C 5.080 -1.340 -14.404 1.00 . L L . 3 ASN CB 1 1
19 90802 12 2 3 ASN CG C 4.327 -2.625 -14.100 1.00 . L L . 3 ASN CG 1 1
19 90803 12 2 3 ASN H H 7.194 0.589 -13.426 1.00 . L L . 3 ASN H 1 1
19 90804 12 2 3 ASN HA H 4.574 -0.277 -12.609 1.00 . L L . 3 ASN HA 1 1
19 90805 12 2 3 ASN HB2 H 4.448 -0.711 -15.013 1.00 . L L . 3 ASN HB2 1 1
19 90806 12 2 3 ASN HB3 H 5.974 -1.589 -14.954 1.00 . L L . 3 ASN HB3 1 1
19 90807 12 2 3 ASN HD21 H 5.738 -3.709 -14.995 1.00 . L L . 3 ASN HD21 1 1
19 90808 12 2 3 ASN HD22 H 4.431 -4.601 -14.299 1.00 . L L . 3 ASN HD22 1 1
19 90809 12 2 3 ASN N N 6.215 0.622 -13.463 1.00 . L L . 3 ASN N 1 1
19 90810 12 2 3 ASN ND2 N 4.884 -3.756 -14.513 1.00 . L L . 3 ASN ND2 1 1
19 90811 12 2 3 ASN O O 5.873 -1.842 -11.160 1.00 . L L . 3 ASN O 1 1
19 90812 12 2 3 ASN OD1 O 3.252 -2.602 -13.505 1.00 . L L . 3 ASN OD1 1 1
19 90813 12 2 4 GLN C C 8.714 -1.930 -10.497 1.00 . L L . 4 GLN C 1 1
19 90814 12 2 4 GLN CA C 8.456 -2.549 -11.873 1.00 . L L . 4 GLN CA 1 1
19 90815 12 2 4 GLN CB C 9.778 -2.726 -12.629 1.00 . L L . 4 GLN CB 1 1
19 90816 12 2 4 GLN CD C 12.160 -3.566 -12.579 1.00 . L L . 4 GLN CD 1 1
19 90817 12 2 4 GLN CG C 10.896 -3.320 -11.785 1.00 . L L . 4 GLN CG 1 1
19 90818 12 2 4 GLN H H 7.838 -1.365 -13.520 1.00 . L L . 4 GLN H 1 1
19 90819 12 2 4 GLN HA H 8.000 -3.518 -11.738 1.00 . L L . 4 GLN HA 1 1
19 90820 12 2 4 GLN HB2 H 9.611 -3.379 -13.474 1.00 . L L . 4 GLN HB2 1 1
19 90821 12 2 4 GLN HB3 H 10.103 -1.763 -12.990 1.00 . L L . 4 GLN HB3 1 1
19 90822 12 2 4 GLN HE21 H 13.067 -2.044 -11.660 1.00 . L L . 4 GLN HE21 1 1
19 90823 12 2 4 GLN HE22 H 14.000 -2.890 -12.850 1.00 . L L . 4 GLN HE22 1 1
19 90824 12 2 4 GLN HG2 H 11.124 -2.637 -10.979 1.00 . L L . 4 GLN HG2 1 1
19 90825 12 2 4 GLN HG3 H 10.558 -4.261 -11.373 1.00 . L L . 4 GLN HG3 1 1
19 90826 12 2 4 GLN N N 7.536 -1.731 -12.656 1.00 . L L . 4 GLN N 1 1
19 90827 12 2 4 GLN NE2 N 13.179 -2.761 -12.336 1.00 . L L . 4 GLN NE2 1 1
19 90828 12 2 4 GLN O O 8.818 -2.639 -9.497 1.00 . L L . 4 GLN O 1 1
19 90829 12 2 4 GLN OE1 O 12.217 -4.463 -13.419 1.00 . L L . 4 GLN OE1 1 1
19 90830 12 2 5 HIS C C 7.818 0.191 -8.342 1.00 . L L . 5 HIS C 1 1
19 90831 12 2 5 HIS CA C 9.080 0.089 -9.199 1.00 . L L . 5 HIS CA 1 1
19 90832 12 2 5 HIS CB C 9.619 1.492 -9.468 1.00 . L L . 5 HIS CB 1 1
19 90833 12 2 5 HIS CD2 C 9.972 2.735 -7.222 1.00 . L L . 5 HIS CD2 1 1
19 90834 12 2 5 HIS CE1 C 12.147 2.549 -7.101 1.00 . L L . 5 HIS CE1 1 1
19 90835 12 2 5 HIS CG C 10.386 2.072 -8.323 1.00 . L L . 5 HIS CG 1 1
19 90836 12 2 5 HIS H H 8.737 -0.092 -11.287 1.00 . L L . 5 HIS H 1 1
19 90837 12 2 5 HIS HA H 9.824 -0.472 -8.655 1.00 . L L . 5 HIS HA 1 1
19 90838 12 2 5 HIS HB2 H 10.280 1.462 -10.321 1.00 . L L . 5 HIS HB2 1 1
19 90839 12 2 5 HIS HB3 H 8.792 2.154 -9.683 1.00 . L L . 5 HIS HB3 1 1
19 90840 12 2 5 HIS HD1 H 12.363 1.571 -8.896 1.00 . L L . 5 HIS HD1 1 1
19 90841 12 2 5 HIS HD2 H 8.952 3.001 -6.980 1.00 . L L . 5 HIS HD2 1 1
19 90842 12 2 5 HIS HE1 H 13.167 2.624 -6.757 1.00 . L L . 5 HIS HE1 1 1
19 90843 12 2 5 HIS HE2 H 11.076 3.317 -5.541 1.00 . L L . 5 HIS HE2 1 1
19 90844 12 2 5 HIS N N 8.822 -0.609 -10.453 1.00 . L L . 5 HIS N 1 1
19 90845 12 2 5 HIS ND1 N 11.753 1.975 -8.216 1.00 . L L . 5 HIS ND1 1 1
19 90846 12 2 5 HIS NE2 N 11.086 3.020 -6.475 1.00 . L L . 5 HIS NE2 1 1
19 90847 12 2 5 HIS O O 7.898 0.288 -7.123 1.00 . L L . 5 HIS O 1 1
19 90848 12 2 6 LEU C C 4.870 -1.071 -7.875 1.00 . L L . 6 LEU C 1 1
19 90849 12 2 6 LEU CA C 5.389 0.304 -8.271 1.00 . L L . 6 LEU CA 1 1
19 90850 12 2 6 LEU CB C 4.352 1.001 -9.157 1.00 . L L . 6 LEU CB 1 1
19 90851 12 2 6 LEU CD1 C 3.746 2.844 -10.740 1.00 . L L . 6 LEU CD1 1 1
19 90852 12 2 6 LEU CD2 C 5.189 3.335 -8.766 1.00 . L L . 6 LEU CD2 1 1
19 90853 12 2 6 LEU CG C 4.821 2.299 -9.817 1.00 . L L . 6 LEU CG 1 1
19 90854 12 2 6 LEU H H 6.656 0.121 -9.960 1.00 . L L . 6 LEU H 1 1
19 90855 12 2 6 LEU HA H 5.551 0.892 -7.381 1.00 . L L . 6 LEU HA 1 1
19 90856 12 2 6 LEU HB2 H 4.056 0.311 -9.935 1.00 . L L . 6 LEU HB2 1 1
19 90857 12 2 6 LEU HB3 H 3.485 1.225 -8.552 1.00 . L L . 6 LEU HB3 1 1
19 90858 12 2 6 LEU HD11 H 3.056 2.054 -10.994 1.00 . L L . 6 LEU HD11 1 1
19 90859 12 2 6 LEU HD12 H 3.215 3.641 -10.242 1.00 . L L . 6 LEU HD12 1 1
19 90860 12 2 6 LEU HD13 H 4.205 3.224 -11.642 1.00 . L L . 6 LEU HD13 1 1
19 90861 12 2 6 LEU HD21 H 4.872 2.988 -7.793 1.00 . L L . 6 LEU HD21 1 1
19 90862 12 2 6 LEU HD22 H 6.259 3.481 -8.763 1.00 . L L . 6 LEU HD22 1 1
19 90863 12 2 6 LEU HD23 H 4.697 4.269 -8.992 1.00 . L L . 6 LEU HD23 1 1
19 90864 12 2 6 LEU HG H 5.700 2.093 -10.413 1.00 . L L . 6 LEU HG 1 1
19 90865 12 2 6 LEU N N 6.660 0.189 -8.984 1.00 . L L . 6 LEU N 1 1
19 90866 12 2 6 LEU O O 4.667 -1.373 -6.699 1.00 . L L . 6 LEU O 1 1
19 90867 12 2 7 CYS C C 5.157 -4.090 -7.933 1.00 . L L . 7 CYS C 1 1
19 90868 12 2 7 CYS CA C 4.171 -3.243 -8.730 1.00 . L L . 7 CYS CA 1 1
19 90869 12 2 7 CYS CB C 3.922 -3.832 -10.127 1.00 . L L . 7 CYS CB 1 1
19 90870 12 2 7 CYS H H 4.855 -1.568 -9.792 1.00 . L L . 7 CYS H 1 1
19 90871 12 2 7 CYS HA H 3.237 -3.196 -8.190 1.00 . L L . 7 CYS HA 1 1
19 90872 12 2 7 CYS HB2 H 2.865 -3.805 -10.333 1.00 . L L . 7 CYS HB2 1 1
19 90873 12 2 7 CYS HB3 H 4.439 -3.213 -10.858 1.00 . L L . 7 CYS HB3 1 1
19 90874 12 2 7 CYS N N 4.662 -1.889 -8.886 1.00 . L L . 7 CYS N 1 1
19 90875 12 2 7 CYS O O 4.773 -4.776 -6.986 1.00 . L L . 7 CYS O 1 1
19 90876 12 2 7 CYS SG S 4.483 -5.551 -10.366 1.00 . L L . 7 CYS SG 1 1
19 90877 12 2 8 GLY C C 7.555 -4.442 -6.151 1.00 . L L . 8 GLY C 1 1
19 90878 12 2 8 GLY CA C 7.458 -4.788 -7.622 1.00 . L L . 8 GLY CA 1 1
19 90879 12 2 8 GLY H H 6.678 -3.452 -9.069 1.00 . L L . 8 GLY H 1 1
19 90880 12 2 8 GLY HA2 H 7.234 -5.838 -7.718 1.00 . L L . 8 GLY HA2 1 1
19 90881 12 2 8 GLY HA3 H 8.411 -4.590 -8.091 1.00 . L L . 8 GLY HA3 1 1
19 90882 12 2 8 GLY N N 6.431 -4.024 -8.313 1.00 . L L . 8 GLY N 1 1
19 90883 12 2 8 GLY O O 7.897 -5.290 -5.326 1.00 . L L . 8 GLY O 1 1
19 90884 12 2 9 SER C C 6.164 -3.379 -3.621 1.00 . L L . 9 SER C 1 1
19 90885 12 2 9 SER CA C 7.271 -2.725 -4.446 1.00 . L L . 9 SER CA 1 1
19 90886 12 2 9 SER CB C 7.125 -1.201 -4.410 1.00 . L L . 9 SER CB 1 1
19 90887 12 2 9 SER H H 6.956 -2.575 -6.527 1.00 . L L . 9 SER H 1 1
19 90888 12 2 9 SER HA H 8.227 -2.998 -4.026 1.00 . L L . 9 SER HA 1 1
19 90889 12 2 9 SER HB2 H 7.387 -0.793 -5.376 1.00 . L L . 9 SER HB2 1 1
19 90890 12 2 9 SER HB3 H 6.101 -0.947 -4.180 1.00 . L L . 9 SER HB3 1 1
19 90891 12 2 9 SER HG H 7.436 -0.347 -2.679 1.00 . L L . 9 SER HG 1 1
19 90892 12 2 9 SER N N 7.233 -3.196 -5.822 1.00 . L L . 9 SER N 1 1
19 90893 12 2 9 SER O O 6.132 -3.260 -2.400 1.00 . L L . 9 SER O 1 1
19 90894 12 2 9 SER OG O 7.969 -0.626 -3.430 1.00 . L L . 9 SER OG 1 1
19 90895 12 2 10 HIS C C 4.215 -6.244 -3.827 1.00 . L L . 10 HIS C 1 1
19 90896 12 2 10 HIS CA C 4.159 -4.741 -3.616 1.00 . L L . 10 HIS CA 1 1
19 90897 12 2 10 HIS CB C 2.821 -4.157 -4.058 1.00 . L L . 10 HIS CB 1 1
19 90898 12 2 10 HIS CD2 C 2.818 -1.569 -4.019 1.00 . L L . 10 HIS CD2 1 1
19 90899 12 2 10 HIS CE1 C 2.212 -1.294 -1.935 1.00 . L L . 10 HIS CE1 1 1
19 90900 12 2 10 HIS CG C 2.604 -2.794 -3.489 1.00 . L L . 10 HIS CG 1 1
19 90901 12 2 10 HIS H H 5.329 -4.139 -5.274 1.00 . L L . 10 HIS H 1 1
19 90902 12 2 10 HIS HA H 4.279 -4.549 -2.559 1.00 . L L . 10 HIS HA 1 1
19 90903 12 2 10 HIS HB2 H 2.798 -4.086 -5.136 1.00 . L L . 10 HIS HB2 1 1
19 90904 12 2 10 HIS HB3 H 2.021 -4.797 -3.718 1.00 . L L . 10 HIS HB3 1 1
19 90905 12 2 10 HIS HD1 H 1.992 -3.291 -1.525 1.00 . L L . 10 HIS HD1 1 1
19 90906 12 2 10 HIS HD2 H 3.119 -1.358 -5.044 1.00 . L L . 10 HIS HD2 1 1
19 90907 12 2 10 HIS HE1 H 1.953 -0.840 -0.989 1.00 . L L . 10 HIS HE1 1 1
19 90908 12 2 10 HIS HE2 H 3.011 0.253 -2.992 1.00 . L L . 10 HIS HE2 1 1
19 90909 12 2 10 HIS N N 5.257 -4.074 -4.296 1.00 . L L . 10 HIS N 1 1
19 90910 12 2 10 HIS ND1 N 2.220 -2.584 -2.187 1.00 . L L . 10 HIS ND1 1 1
19 90911 12 2 10 HIS NE2 N 2.578 -0.641 -3.027 1.00 . L L . 10 HIS NE2 1 1
19 90912 12 2 10 HIS O O 3.509 -6.998 -3.158 1.00 . L L . 10 HIS O 1 1
19 90913 12 2 11 LEU C C 5.916 -8.694 -3.691 1.00 . L L . 11 LEU C 1 1
19 90914 12 2 11 LEU CA C 5.268 -8.120 -4.941 1.00 . L L . 11 LEU CA 1 1
19 90915 12 2 11 LEU CB C 6.144 -8.415 -6.165 1.00 . L L . 11 LEU CB 1 1
19 90916 12 2 11 LEU CD1 C 6.594 -8.219 -8.620 1.00 . L L . 11 LEU CD1 1 1
19 90917 12 2 11 LEU CD2 C 4.260 -7.957 -7.766 1.00 . L L . 11 LEU CD2 1 1
19 90918 12 2 11 LEU CG C 5.732 -7.727 -7.469 1.00 . L L . 11 LEU CG 1 1
19 90919 12 2 11 LEU H H 5.667 -6.059 -5.198 1.00 . L L . 11 LEU H 1 1
19 90920 12 2 11 LEU HA H 4.291 -8.564 -5.073 1.00 . L L . 11 LEU HA 1 1
19 90921 12 2 11 LEU HB2 H 7.156 -8.120 -5.935 1.00 . L L . 11 LEU HB2 1 1
19 90922 12 2 11 LEU HB3 H 6.129 -9.481 -6.333 1.00 . L L . 11 LEU HB3 1 1
19 90923 12 2 11 LEU HD11 H 7.320 -8.927 -8.247 1.00 . L L . 11 LEU HD11 1 1
19 90924 12 2 11 LEU HD12 H 5.970 -8.699 -9.359 1.00 . L L . 11 LEU HD12 1 1
19 90925 12 2 11 LEU HD13 H 7.107 -7.382 -9.071 1.00 . L L . 11 LEU HD13 1 1
19 90926 12 2 11 LEU HD21 H 3.960 -8.919 -7.374 1.00 . L L . 11 LEU HD21 1 1
19 90927 12 2 11 LEU HD22 H 3.673 -7.180 -7.301 1.00 . L L . 11 LEU HD22 1 1
19 90928 12 2 11 LEU HD23 H 4.101 -7.939 -8.835 1.00 . L L . 11 LEU HD23 1 1
19 90929 12 2 11 LEU HG H 5.890 -6.663 -7.369 1.00 . L L . 11 LEU HG 1 1
19 90930 12 2 11 LEU N N 5.098 -6.692 -4.716 1.00 . L L . 11 LEU N 1 1
19 90931 12 2 11 LEU O O 5.675 -9.837 -3.304 1.00 . L L . 11 LEU O 1 1
19 90932 12 2 12 VAL C C 6.356 -8.359 -0.689 1.00 . L L . 12 VAL C 1 1
19 90933 12 2 12 VAL CA C 7.381 -8.203 -1.802 1.00 . L L . 12 VAL CA 1 1
19 90934 12 2 12 VAL CB C 8.434 -7.148 -1.380 1.00 . L L . 12 VAL CB 1 1
19 90935 12 2 12 VAL CG1 C 9.648 -7.217 -2.293 1.00 . L L . 12 VAL CG1 1 1
19 90936 12 2 12 VAL CG2 C 7.838 -5.750 -1.399 1.00 . L L . 12 VAL CG2 1 1
19 90937 12 2 12 VAL H H 6.828 -6.938 -3.398 1.00 . L L . 12 VAL H 1 1
19 90938 12 2 12 VAL HA H 7.885 -9.147 -1.955 1.00 . L L . 12 VAL HA 1 1
19 90939 12 2 12 VAL HB H 8.754 -7.364 -0.361 1.00 . L L . 12 VAL HB 1 1
19 90940 12 2 12 VAL HG11 H 9.330 -7.452 -3.298 1.00 . L L . 12 VAL HG11 1 1
19 90941 12 2 12 VAL HG12 H 10.155 -6.264 -2.292 1.00 . L L . 12 VAL HG12 1 1
19 90942 12 2 12 VAL HG13 H 10.321 -7.984 -1.938 1.00 . L L . 12 VAL HG13 1 1
19 90943 12 2 12 VAL HG21 H 7.326 -5.591 -2.336 1.00 . L L . 12 VAL HG21 1 1
19 90944 12 2 12 VAL HG22 H 7.134 -5.648 -0.584 1.00 . L L . 12 VAL HG22 1 1
19 90945 12 2 12 VAL HG23 H 8.625 -5.019 -1.289 1.00 . L L . 12 VAL HG23 1 1
19 90946 12 2 12 VAL N N 6.712 -7.844 -3.041 1.00 . L L . 12 VAL N 1 1
19 90947 12 2 12 VAL O O 6.520 -9.185 0.196 1.00 . L L . 12 VAL O 1 1
19 90948 12 2 13 GLU C C 3.539 -8.991 0.148 1.00 . L L . 13 GLU C 1 1
19 90949 12 2 13 GLU CA C 4.213 -7.621 0.226 1.00 . L L . 13 GLU CA 1 1
19 90950 12 2 13 GLU CB C 3.212 -6.485 -0.022 1.00 . L L . 13 GLU CB 1 1
19 90951 12 2 13 GLU CD C 1.753 -4.740 1.091 1.00 . L L . 13 GLU CD 1 1
19 90952 12 2 13 GLU CG C 2.355 -6.131 1.186 1.00 . L L . 13 GLU CG 1 1
19 90953 12 2 13 GLU H H 5.207 -6.937 -1.505 1.00 . L L . 13 GLU H 1 1
19 90954 12 2 13 GLU HA H 4.657 -7.503 1.205 1.00 . L L . 13 GLU HA 1 1
19 90955 12 2 13 GLU HB2 H 3.758 -5.600 -0.317 1.00 . L L . 13 GLU HB2 1 1
19 90956 12 2 13 GLU HB3 H 2.555 -6.773 -0.828 1.00 . L L . 13 GLU HB3 1 1
19 90957 12 2 13 GLU HG2 H 1.556 -6.851 1.265 1.00 . L L . 13 GLU HG2 1 1
19 90958 12 2 13 GLU HG3 H 2.971 -6.181 2.074 1.00 . L L . 13 GLU HG3 1 1
19 90959 12 2 13 GLU N N 5.284 -7.566 -0.761 1.00 . L L . 13 GLU N 1 1
19 90960 12 2 13 GLU O O 3.127 -9.560 1.160 1.00 . L L . 13 GLU O 1 1
19 90961 12 2 13 GLU OE1 O 1.922 -4.083 0.037 1.00 . L L . 13 GLU OE1 1 1
19 90962 12 2 13 GLU OE2 O 1.122 -4.286 2.072 1.00 . L L . 13 GLU OE2 1 1
19 90963 12 2 14 ALA C C 3.859 -11.918 -0.746 1.00 . L L . 14 ALA C 1 1
19 90964 12 2 14 ALA CA C 2.910 -10.852 -1.286 1.00 . L L . 14 ALA CA 1 1
19 90965 12 2 14 ALA CB C 2.647 -11.072 -2.767 1.00 . L L . 14 ALA CB 1 1
19 90966 12 2 14 ALA H H 3.858 -9.045 -1.821 1.00 . L L . 14 ALA H 1 1
19 90967 12 2 14 ALA HA H 1.970 -10.908 -0.756 1.00 . L L . 14 ALA HA 1 1
19 90968 12 2 14 ALA HB1 H 2.180 -10.191 -3.188 1.00 . L L . 14 ALA HB1 1 1
19 90969 12 2 14 ALA HB2 H 3.580 -11.261 -3.273 1.00 . L L . 14 ALA HB2 1 1
19 90970 12 2 14 ALA HB3 H 1.993 -11.923 -2.891 1.00 . L L . 14 ALA HB3 1 1
19 90971 12 2 14 ALA N N 3.479 -9.534 -1.064 1.00 . L L . 14 ALA N 1 1
19 90972 12 2 14 ALA O O 3.454 -12.801 0.013 1.00 . L L . 14 ALA O 1 1
19 90973 12 2 15 LEU C C 6.247 -12.718 0.855 1.00 . L L . 15 LEU C 1 1
19 90974 12 2 15 LEU CA C 6.169 -12.737 -0.665 1.00 . L L . 15 LEU CA 1 1
19 90975 12 2 15 LEU CB C 7.532 -12.348 -1.244 1.00 . L L . 15 LEU CB 1 1
19 90976 12 2 15 LEU CD1 C 8.981 -11.901 -3.239 1.00 . L L . 15 LEU CD1 1 1
19 90977 12 2 15 LEU CD2 C 7.603 -13.980 -3.137 1.00 . L L . 15 LEU CD2 1 1
19 90978 12 2 15 LEU CG C 7.674 -12.512 -2.757 1.00 . L L . 15 LEU CG 1 1
19 90979 12 2 15 LEU H H 5.389 -11.064 -1.717 1.00 . L L . 15 LEU H 1 1
19 90980 12 2 15 LEU HA H 5.907 -13.729 -0.995 1.00 . L L . 15 LEU HA 1 1
19 90981 12 2 15 LEU HB2 H 7.722 -11.314 -0.999 1.00 . L L . 15 LEU HB2 1 1
19 90982 12 2 15 LEU HB3 H 8.287 -12.957 -0.767 1.00 . L L . 15 LEU HB3 1 1
19 90983 12 2 15 LEU HD11 H 9.489 -11.434 -2.409 1.00 . L L . 15 LEU HD11 1 1
19 90984 12 2 15 LEU HD12 H 9.610 -12.675 -3.655 1.00 . L L . 15 LEU HD12 1 1
19 90985 12 2 15 LEU HD13 H 8.773 -11.158 -3.996 1.00 . L L . 15 LEU HD13 1 1
19 90986 12 2 15 LEU HD21 H 7.434 -14.574 -2.251 1.00 . L L . 15 LEU HD21 1 1
19 90987 12 2 15 LEU HD22 H 6.790 -14.134 -3.832 1.00 . L L . 15 LEU HD22 1 1
19 90988 12 2 15 LEU HD23 H 8.533 -14.277 -3.600 1.00 . L L . 15 LEU HD23 1 1
19 90989 12 2 15 LEU HG H 6.863 -11.997 -3.248 1.00 . L L . 15 LEU HG 1 1
19 90990 12 2 15 LEU N N 5.134 -11.805 -1.124 1.00 . L L . 15 LEU N 1 1
19 90991 12 2 15 LEU O O 6.472 -13.743 1.497 1.00 . L L . 15 LEU O 1 1
19 90992 12 2 16 TYR C C 5.070 -12.215 3.540 1.00 . L L . 16 TYR C 1 1
19 90993 12 2 16 TYR CA C 6.074 -11.301 2.838 1.00 . L L . 16 TYR CA 1 1
19 90994 12 2 16 TYR CB C 5.720 -9.840 3.086 1.00 . L L . 16 TYR CB 1 1
19 90995 12 2 16 TYR CD1 C 5.949 -9.321 5.548 1.00 . L L . 16 TYR CD1 1 1
19 90996 12 2 16 TYR CD2 C 7.553 -8.429 4.037 1.00 . L L . 16 TYR CD2 1 1
19 90997 12 2 16 TYR CE1 C 6.597 -8.707 6.601 1.00 . L L . 16 TYR CE1 1 1
19 90998 12 2 16 TYR CE2 C 8.206 -7.810 5.074 1.00 . L L . 16 TYR CE2 1 1
19 90999 12 2 16 TYR CG C 6.420 -9.192 4.251 1.00 . L L . 16 TYR CG 1 1
19 91000 12 2 16 TYR CZ C 7.725 -7.951 6.361 1.00 . L L . 16 TYR CZ 1 1
19 91001 12 2 16 TYR H H 5.874 -10.766 0.813 1.00 . L L . 16 TYR H 1 1
19 91002 12 2 16 TYR HA H 7.070 -11.498 3.202 1.00 . L L . 16 TYR HA 1 1
19 91003 12 2 16 TYR HB2 H 5.993 -9.280 2.204 1.00 . L L . 16 TYR HB2 1 1
19 91004 12 2 16 TYR HB3 H 4.658 -9.757 3.245 1.00 . L L . 16 TYR HB3 1 1
19 91005 12 2 16 TYR HD1 H 5.065 -9.915 5.728 1.00 . L L . 16 TYR HD1 1 1
19 91006 12 2 16 TYR HD2 H 7.928 -8.321 3.030 1.00 . L L . 16 TYR HD2 1 1
19 91007 12 2 16 TYR HE1 H 6.218 -8.820 7.606 1.00 . L L . 16 TYR HE1 1 1
19 91008 12 2 16 TYR HE2 H 9.088 -7.219 4.869 1.00 . L L . 16 TYR HE2 1 1
19 91009 12 2 16 TYR HH H 7.748 -7.191 8.135 1.00 . L L . 16 TYR HH 1 1
19 91010 12 2 16 TYR N N 6.049 -11.532 1.405 1.00 . L L . 16 TYR N 1 1
19 91011 12 2 16 TYR O O 5.358 -12.780 4.590 1.00 . L L . 16 TYR O 1 1
19 91012 12 2 16 TYR OH O 8.371 -7.332 7.410 1.00 . L L . 16 TYR OH 1 1
19 91013 12 2 17 LEU C C 3.206 -14.692 3.296 1.00 . L L . 17 LEU C 1 1
19 91014 12 2 17 LEU CA C 2.847 -13.224 3.482 1.00 . L L . 17 LEU CA 1 1
19 91015 12 2 17 LEU CB C 1.505 -12.935 2.800 1.00 . L L . 17 LEU CB 1 1
19 91016 12 2 17 LEU CD1 C 0.185 -12.415 4.872 1.00 . L L . 17 LEU CD1 1 1
19 91017 12 2 17 LEU CD2 C 1.288 -10.556 3.609 1.00 . L L . 17 LEU CD2 1 1
19 91018 12 2 17 LEU CG C 0.603 -11.912 3.500 1.00 . L L . 17 LEU CG 1 1
19 91019 12 2 17 LEU H H 3.731 -11.897 2.088 1.00 . L L . 17 LEU H 1 1
19 91020 12 2 17 LEU HA H 2.760 -13.014 4.536 1.00 . L L . 17 LEU HA 1 1
19 91021 12 2 17 LEU HB2 H 1.709 -12.576 1.801 1.00 . L L . 17 LEU HB2 1 1
19 91022 12 2 17 LEU HB3 H 0.961 -13.864 2.722 1.00 . L L . 17 LEU HB3 1 1
19 91023 12 2 17 LEU HD11 H 0.037 -13.485 4.836 1.00 . L L . 17 LEU HD11 1 1
19 91024 12 2 17 LEU HD12 H 0.956 -12.183 5.591 1.00 . L L . 17 LEU HD12 1 1
19 91025 12 2 17 LEU HD13 H -0.741 -11.933 5.167 1.00 . L L . 17 LEU HD13 1 1
19 91026 12 2 17 LEU HD21 H 2.265 -10.607 3.149 1.00 . L L . 17 LEU HD21 1 1
19 91027 12 2 17 LEU HD22 H 0.693 -9.807 3.104 1.00 . L L . 17 LEU HD22 1 1
19 91028 12 2 17 LEU HD23 H 1.395 -10.289 4.652 1.00 . L L . 17 LEU HD23 1 1
19 91029 12 2 17 LEU HG H -0.293 -11.783 2.911 1.00 . L L . 17 LEU HG 1 1
19 91030 12 2 17 LEU N N 3.895 -12.366 2.937 1.00 . L L . 17 LEU N 1 1
19 91031 12 2 17 LEU O O 3.040 -15.503 4.204 1.00 . L L . 17 LEU O 1 1
19 91032 12 2 18 VAL C C 5.186 -16.889 2.699 1.00 . L L . 18 VAL C 1 1
19 91033 12 2 18 VAL CA C 4.084 -16.384 1.771 1.00 . L L . 18 VAL CA 1 1
19 91034 12 2 18 VAL CB C 4.575 -16.480 0.309 1.00 . L L . 18 VAL CB 1 1
19 91035 12 2 18 VAL CG1 C 4.933 -17.915 -0.055 1.00 . L L . 18 VAL CG1 1 1
19 91036 12 2 18 VAL CG2 C 3.528 -15.935 -0.644 1.00 . L L . 18 VAL CG2 1 1
19 91037 12 2 18 VAL H H 3.795 -14.312 1.426 1.00 . L L . 18 VAL H 1 1
19 91038 12 2 18 VAL HA H 3.215 -17.014 1.880 1.00 . L L . 18 VAL HA 1 1
19 91039 12 2 18 VAL HB H 5.466 -15.876 0.212 1.00 . L L . 18 VAL HB 1 1
19 91040 12 2 18 VAL HG11 H 5.283 -18.434 0.822 1.00 . L L . 18 VAL HG11 1 1
19 91041 12 2 18 VAL HG12 H 4.059 -18.417 -0.444 1.00 . L L . 18 VAL HG12 1 1
19 91042 12 2 18 VAL HG13 H 5.711 -17.912 -0.807 1.00 . L L . 18 VAL HG13 1 1
19 91043 12 2 18 VAL HG21 H 2.913 -15.214 -0.127 1.00 . L L . 18 VAL HG21 1 1
19 91044 12 2 18 VAL HG22 H 4.016 -15.461 -1.480 1.00 . L L . 18 VAL HG22 1 1
19 91045 12 2 18 VAL HG23 H 2.913 -16.747 -1.003 1.00 . L L . 18 VAL HG23 1 1
19 91046 12 2 18 VAL N N 3.696 -15.016 2.105 1.00 . L L . 18 VAL N 1 1
19 91047 12 2 18 VAL O O 5.107 -17.997 3.234 1.00 . L L . 18 VAL O 1 1
19 91048 12 2 19 CYS C C 7.025 -16.228 5.203 1.00 . L L . 19 CYS C 1 1
19 91049 12 2 19 CYS CA C 7.342 -16.432 3.725 1.00 . L L . 19 CYS CA 1 1
19 91050 12 2 19 CYS CB C 8.563 -15.598 3.337 1.00 . L L . 19 CYS CB 1 1
19 91051 12 2 19 CYS H H 6.221 -15.206 2.416 1.00 . L L . 19 CYS H 1 1
19 91052 12 2 19 CYS HA H 7.565 -17.475 3.559 1.00 . L L . 19 CYS HA 1 1
19 91053 12 2 19 CYS HB2 H 8.327 -14.551 3.456 1.00 . L L . 19 CYS HB2 1 1
19 91054 12 2 19 CYS HB3 H 9.388 -15.855 3.987 1.00 . L L . 19 CYS HB3 1 1
19 91055 12 2 19 CYS N N 6.213 -16.076 2.878 1.00 . L L . 19 CYS N 1 1
19 91056 12 2 19 CYS O O 7.543 -16.944 6.060 1.00 . L L . 19 CYS O 1 1
19 91057 12 2 19 CYS SG S 9.108 -15.851 1.620 1.00 . L L . 19 CYS SG 1 1
19 91058 12 2 20 GLY C C 6.996 -14.250 7.570 1.00 . L L . 20 GLY C 1 1
19 91059 12 2 20 GLY CA C 5.851 -14.947 6.874 1.00 . L L . 20 GLY CA 1 1
19 91060 12 2 20 GLY H H 5.823 -14.688 4.773 1.00 . L L . 20 GLY H 1 1
19 91061 12 2 20 GLY HA2 H 4.977 -14.311 6.895 1.00 . L L . 20 GLY HA2 1 1
19 91062 12 2 20 GLY HA3 H 5.634 -15.869 7.390 1.00 . L L . 20 GLY HA3 1 1
19 91063 12 2 20 GLY N N 6.193 -15.239 5.496 1.00 . L L . 20 GLY N 1 1
19 91064 12 2 20 GLY O O 7.622 -13.355 6.995 1.00 . L L . 20 GLY O 1 1
19 91065 12 2 21 GLU C C 9.694 -14.846 9.148 1.00 . L L . 21 GLU C 1 1
19 91066 12 2 21 GLU CA C 8.420 -14.097 9.518 1.00 . L L . 21 GLU CA 1 1
19 91067 12 2 21 GLU CB C 8.174 -14.164 11.028 1.00 . L L . 21 GLU CB 1 1
19 91068 12 2 21 GLU CD C 6.374 -12.399 10.777 1.00 . L L . 21 GLU CD 1 1
19 91069 12 2 21 GLU CG C 6.790 -13.693 11.447 1.00 . L L . 21 GLU CG 1 1
19 91070 12 2 21 GLU H H 6.801 -15.416 9.179 1.00 . L L . 21 GLU H 1 1
19 91071 12 2 21 GLU HA H 8.515 -13.065 9.217 1.00 . L L . 21 GLU HA 1 1
19 91072 12 2 21 GLU HB2 H 8.295 -15.187 11.353 1.00 . L L . 21 GLU HB2 1 1
19 91073 12 2 21 GLU HB3 H 8.908 -13.550 11.527 1.00 . L L . 21 GLU HB3 1 1
19 91074 12 2 21 GLU HG2 H 6.074 -14.458 11.189 1.00 . L L . 21 GLU HG2 1 1
19 91075 12 2 21 GLU HG3 H 6.787 -13.544 12.516 1.00 . L L . 21 GLU HG3 1 1
19 91076 12 2 21 GLU N N 7.309 -14.675 8.781 1.00 . L L . 21 GLU N 1 1
19 91077 12 2 21 GLU O O 10.382 -15.411 10.004 1.00 . L L . 21 GLU O 1 1
19 91078 12 2 21 GLU OE1 O 7.044 -11.365 10.984 1.00 . L L . 21 GLU OE1 1 1
19 91079 12 2 21 GLU OE2 O 5.370 -12.414 10.039 1.00 . L L . 21 GLU OE2 1 1
19 91080 12 2 22 ARG C C 12.064 -14.574 6.627 1.00 . L L . 22 ARG C 1 1
19 91081 12 2 22 ARG CA C 11.136 -15.560 7.317 1.00 . L L . 22 ARG CA 1 1
19 91082 12 2 22 ARG CB C 10.672 -16.616 6.310 1.00 . L L . 22 ARG CB 1 1
19 91083 12 2 22 ARG CD C 10.996 -18.835 5.230 1.00 . L L . 22 ARG CD 1 1
19 91084 12 2 22 ARG CG C 11.560 -17.840 6.226 1.00 . L L . 22 ARG CG 1 1
19 91085 12 2 22 ARG CZ C 11.342 -21.167 4.528 1.00 . L L . 22 ARG CZ 1 1
19 91086 12 2 22 ARG H H 9.365 -14.412 7.235 1.00 . L L . 22 ARG H 1 1
19 91087 12 2 22 ARG HA H 11.658 -16.039 8.130 1.00 . L L . 22 ARG HA 1 1
19 91088 12 2 22 ARG HB2 H 9.679 -16.943 6.582 1.00 . L L . 22 ARG HB2 1 1
19 91089 12 2 22 ARG HB3 H 10.632 -16.166 5.325 1.00 . L L . 22 ARG HB3 1 1
19 91090 12 2 22 ARG HD2 H 9.946 -18.979 5.440 1.00 . L L . 22 ARG HD2 1 1
19 91091 12 2 22 ARG HD3 H 11.111 -18.431 4.234 1.00 . L L . 22 ARG HD3 1 1
19 91092 12 2 22 ARG HE H 12.398 -20.225 5.947 1.00 . L L . 22 ARG HE 1 1
19 91093 12 2 22 ARG HG2 H 12.548 -17.540 5.908 1.00 . L L . 22 ARG HG2 1 1
19 91094 12 2 22 ARG HG3 H 11.613 -18.306 7.199 1.00 . L L . 22 ARG HG3 1 1
19 91095 12 2 22 ARG HH11 H 9.856 -20.210 3.534 1.00 . L L . 22 ARG HH11 1 1
19 91096 12 2 22 ARG HH12 H 10.129 -21.857 3.056 1.00 . L L . 22 ARG HH12 1 1
19 91097 12 2 22 ARG HH21 H 12.722 -22.412 5.334 1.00 . L L . 22 ARG HH21 1 1
19 91098 12 2 22 ARG HH22 H 11.746 -23.095 4.074 1.00 . L L . 22 ARG HH22 1 1
19 91099 12 2 22 ARG N N 9.975 -14.867 7.854 1.00 . L L . 22 ARG N 1 1
19 91100 12 2 22 ARG NE N 11.669 -20.127 5.293 1.00 . L L . 22 ARG NE 1 1
19 91101 12 2 22 ARG NH1 N 10.362 -21.067 3.637 1.00 . L L . 22 ARG NH1 1 1
19 91102 12 2 22 ARG NH2 N 11.986 -22.315 4.656 1.00 . L L . 22 ARG NH2 1 1
19 91103 12 2 22 ARG O O 13.272 -14.563 6.856 1.00 . L L . 22 ARG O 1 1
19 91104 12 2 23 GLY C C 12.279 -13.115 3.551 1.00 . L L . 23 GLY C 1 1
19 91105 12 2 23 GLY CA C 12.246 -12.781 5.023 1.00 . L L . 23 GLY CA 1 1
19 91106 12 2 23 GLY H H 10.516 -13.823 5.617 1.00 . L L . 23 GLY H 1 1
19 91107 12 2 23 GLY HA2 H 11.795 -11.803 5.156 1.00 . L L . 23 GLY HA2 1 1
19 91108 12 2 23 GLY HA3 H 13.256 -12.757 5.404 1.00 . L L . 23 GLY HA3 1 1
19 91109 12 2 23 GLY N N 11.480 -13.754 5.764 1.00 . L L . 23 GLY N 1 1
19 91110 12 2 23 GLY O O 11.709 -14.127 3.139 1.00 . L L . 23 GLY O 1 1
19 91111 12 2 24 PHE C C 14.104 -11.598 0.705 1.00 . L L . 24 PHE C 1 1
19 91112 12 2 24 PHE CA C 13.042 -12.505 1.326 1.00 . L L . 24 PHE CA 1 1
19 91113 12 2 24 PHE CB C 11.677 -12.274 0.634 1.00 . L L . 24 PHE CB 1 1
19 91114 12 2 24 PHE CD1 C 11.736 -9.759 0.489 1.00 . L L . 24 PHE CD1 1 1
19 91115 12 2 24 PHE CD2 C 9.812 -10.780 1.457 1.00 . L L . 24 PHE CD2 1 1
19 91116 12 2 24 PHE CE1 C 11.185 -8.516 0.697 1.00 . L L . 24 PHE CE1 1 1
19 91117 12 2 24 PHE CE2 C 9.260 -9.537 1.665 1.00 . L L . 24 PHE CE2 1 1
19 91118 12 2 24 PHE CG C 11.064 -10.911 0.865 1.00 . L L . 24 PHE CG 1 1
19 91119 12 2 24 PHE CZ C 9.946 -8.404 1.287 1.00 . L L . 24 PHE CZ 1 1
19 91120 12 2 24 PHE H H 13.377 -11.493 3.150 1.00 . L L . 24 PHE H 1 1
19 91121 12 2 24 PHE HA H 13.337 -13.532 1.175 1.00 . L L . 24 PHE HA 1 1
19 91122 12 2 24 PHE HB2 H 11.803 -12.397 -0.433 1.00 . L L . 24 PHE HB2 1 1
19 91123 12 2 24 PHE HB3 H 10.977 -13.016 0.990 1.00 . L L . 24 PHE HB3 1 1
19 91124 12 2 24 PHE HD1 H 12.709 -9.843 0.028 1.00 . L L . 24 PHE HD1 1 1
19 91125 12 2 24 PHE HD2 H 9.260 -11.660 1.756 1.00 . L L . 24 PHE HD2 1 1
19 91126 12 2 24 PHE HE1 H 11.723 -7.630 0.398 1.00 . L L . 24 PHE HE1 1 1
19 91127 12 2 24 PHE HE2 H 8.288 -9.451 2.128 1.00 . L L . 24 PHE HE2 1 1
19 91128 12 2 24 PHE HZ H 9.511 -7.432 1.450 1.00 . L L . 24 PHE HZ 1 1
19 91129 12 2 24 PHE N N 12.940 -12.284 2.760 1.00 . L L . 24 PHE N 1 1
19 91130 12 2 24 PHE O O 14.523 -10.600 1.308 1.00 . L L . 24 PHE O 1 1
19 91131 12 2 25 PHE C C 14.835 -10.688 -2.554 1.00 . L L . 25 PHE C 1 1
19 91132 12 2 25 PHE CA C 15.471 -11.135 -1.247 1.00 . L L . 25 PHE CA 1 1
19 91133 12 2 25 PHE CB C 16.781 -11.904 -1.500 1.00 . L L . 25 PHE CB 1 1
19 91134 12 2 25 PHE CD1 C 16.191 -14.345 -1.367 1.00 . L L . 25 PHE CD1 1 1
19 91135 12 2 25 PHE CD2 C 16.898 -13.464 -3.466 1.00 . L L . 25 PHE CD2 1 1
19 91136 12 2 25 PHE CE1 C 16.049 -15.594 -1.936 1.00 . L L . 25 PHE CE1 1 1
19 91137 12 2 25 PHE CE2 C 16.757 -14.712 -4.042 1.00 . L L . 25 PHE CE2 1 1
19 91138 12 2 25 PHE CG C 16.616 -13.265 -2.125 1.00 . L L . 25 PHE CG 1 1
19 91139 12 2 25 PHE CZ C 16.333 -15.779 -3.276 1.00 . L L . 25 PHE CZ 1 1
19 91140 12 2 25 PHE H H 14.108 -12.716 -0.943 1.00 . L L . 25 PHE H 1 1
19 91141 12 2 25 PHE HA H 15.688 -10.255 -0.655 1.00 . L L . 25 PHE HA 1 1
19 91142 12 2 25 PHE HB2 H 17.405 -11.319 -2.158 1.00 . L L . 25 PHE HB2 1 1
19 91143 12 2 25 PHE HB3 H 17.294 -12.032 -0.557 1.00 . L L . 25 PHE HB3 1 1
19 91144 12 2 25 PHE HD1 H 15.969 -14.202 -0.319 1.00 . L L . 25 PHE HD1 1 1
19 91145 12 2 25 PHE HD2 H 17.232 -12.630 -4.067 1.00 . L L . 25 PHE HD2 1 1
19 91146 12 2 25 PHE HE1 H 15.717 -16.426 -1.333 1.00 . L L . 25 PHE HE1 1 1
19 91147 12 2 25 PHE HE2 H 16.981 -14.854 -5.089 1.00 . L L . 25 PHE HE2 1 1
19 91148 12 2 25 PHE HZ H 16.224 -16.756 -3.723 1.00 . L L . 25 PHE HZ 1 1
19 91149 12 2 25 PHE N N 14.501 -11.928 -0.512 1.00 . L L . 25 PHE N 1 1
19 91150 12 2 25 PHE O O 14.260 -11.498 -3.284 1.00 . L L . 25 PHE O 1 1
19 91151 12 2 26 TYR C C 15.282 -7.955 -4.766 1.00 . L L . 26 TYR C 1 1
19 91152 12 2 26 TYR CA C 14.295 -8.858 -4.037 1.00 . L L . 26 TYR CA 1 1
19 91153 12 2 26 TYR CB C 13.037 -8.073 -3.664 1.00 . L L . 26 TYR CB 1 1
19 91154 12 2 26 TYR CD1 C 11.309 -8.863 -5.313 1.00 . L L . 26 TYR CD1 1 1
19 91155 12 2 26 TYR CD2 C 12.033 -6.599 -5.423 1.00 . L L . 26 TYR CD2 1 1
19 91156 12 2 26 TYR CE1 C 10.461 -8.650 -6.381 1.00 . L L . 26 TYR CE1 1 1
19 91157 12 2 26 TYR CE2 C 11.191 -6.376 -6.486 1.00 . L L . 26 TYR CE2 1 1
19 91158 12 2 26 TYR CG C 12.108 -7.839 -4.820 1.00 . L L . 26 TYR CG 1 1
19 91159 12 2 26 TYR CZ C 10.408 -7.402 -6.964 1.00 . L L . 26 TYR CZ 1 1
19 91160 12 2 26 TYR H H 15.353 -8.787 -2.203 1.00 . L L . 26 TYR H 1 1
19 91161 12 2 26 TYR HA H 14.024 -9.681 -4.681 1.00 . L L . 26 TYR HA 1 1
19 91162 12 2 26 TYR HB2 H 12.492 -8.616 -2.905 1.00 . L L . 26 TYR HB2 1 1
19 91163 12 2 26 TYR HB3 H 13.325 -7.109 -3.268 1.00 . L L . 26 TYR HB3 1 1
19 91164 12 2 26 TYR HD1 H 11.360 -9.838 -4.852 1.00 . L L . 26 TYR HD1 1 1
19 91165 12 2 26 TYR HD2 H 12.649 -5.796 -5.044 1.00 . L L . 26 TYR HD2 1 1
19 91166 12 2 26 TYR HE1 H 9.843 -9.455 -6.749 1.00 . L L . 26 TYR HE1 1 1
19 91167 12 2 26 TYR HE2 H 11.153 -5.398 -6.942 1.00 . L L . 26 TYR HE2 1 1
19 91168 12 2 26 TYR HH H 9.670 -6.267 -8.323 1.00 . L L . 26 TYR HH 1 1
19 91169 12 2 26 TYR N N 14.902 -9.398 -2.832 1.00 . L L . 26 TYR N 1 1
19 91170 12 2 26 TYR O O 15.775 -6.989 -4.192 1.00 . L L . 26 TYR O 1 1
19 91171 12 2 26 TYR OH O 9.572 -7.179 -8.029 1.00 . L L . 26 TYR OH 1 1
19 91172 12 2 27 THR C C 16.020 -7.009 -8.127 1.00 . L L . 27 THR C 1 1
19 91173 12 2 27 THR CA C 16.554 -7.485 -6.769 1.00 . L L . 27 THR CA 1 1
19 91174 12 2 27 THR CB C 17.832 -8.298 -6.965 1.00 . L L . 27 THR CB 1 1
19 91175 12 2 27 THR CG2 C 18.789 -8.207 -5.798 1.00 . L L . 27 THR CG2 1 1
19 91176 12 2 27 THR H H 15.195 -9.070 -6.425 1.00 . L L . 27 THR H 1 1
19 91177 12 2 27 THR HA H 16.793 -6.618 -6.177 1.00 . L L . 27 THR HA 1 1
19 91178 12 2 27 THR HB H 18.344 -7.932 -7.843 1.00 . L L . 27 THR HB 1 1
19 91179 12 2 27 THR HG1 H 18.242 -10.221 -6.848 1.00 . L L . 27 THR HG1 1 1
19 91180 12 2 27 THR HG21 H 18.301 -8.564 -4.904 1.00 . L L . 27 THR HG21 1 1
19 91181 12 2 27 THR HG22 H 19.662 -8.811 -6.000 1.00 . L L . 27 THR HG22 1 1
19 91182 12 2 27 THR HG23 H 19.088 -7.178 -5.658 1.00 . L L . 27 THR HG23 1 1
19 91183 12 2 27 THR N N 15.593 -8.277 -6.013 1.00 . L L . 27 THR N 1 1
19 91184 12 2 27 THR O O 16.377 -7.558 -9.172 1.00 . L L . 27 THR O 1 1
19 91185 12 2 27 THR OG1 O 17.518 -9.666 -7.173 1.00 . L L . 27 THR OG1 1 1
19 91186 12 2 28 PRO C C 15.692 -4.455 -10.009 1.00 . L L . 28 PRO C 1 1
19 91187 12 2 28 PRO CA C 14.660 -5.382 -9.375 1.00 . L L . 28 PRO CA 1 1
19 91188 12 2 28 PRO CB C 13.447 -4.591 -8.896 1.00 . L L . 28 PRO CB 1 1
19 91189 12 2 28 PRO CD C 14.729 -5.200 -6.959 1.00 . L L . 28 PRO CD 1 1
19 91190 12 2 28 PRO CG C 13.822 -4.138 -7.526 1.00 . L L . 28 PRO CG 1 1
19 91191 12 2 28 PRO HA H 14.358 -6.143 -10.081 1.00 . L L . 28 PRO HA 1 1
19 91192 12 2 28 PRO HB2 H 13.271 -3.755 -9.559 1.00 . L L . 28 PRO HB2 1 1
19 91193 12 2 28 PRO HB3 H 12.578 -5.231 -8.875 1.00 . L L . 28 PRO HB3 1 1
19 91194 12 2 28 PRO HD2 H 15.563 -4.748 -6.447 1.00 . L L . 28 PRO HD2 1 1
19 91195 12 2 28 PRO HD3 H 14.178 -5.844 -6.288 1.00 . L L . 28 PRO HD3 1 1
19 91196 12 2 28 PRO HG2 H 14.343 -3.194 -7.584 1.00 . L L . 28 PRO HG2 1 1
19 91197 12 2 28 PRO HG3 H 12.935 -4.039 -6.917 1.00 . L L . 28 PRO HG3 1 1
19 91198 12 2 28 PRO N N 15.188 -5.952 -8.140 1.00 . L L . 28 PRO N 1 1
19 91199 12 2 28 PRO O O 16.332 -3.667 -9.313 1.00 . L L . 28 PRO O 1 1
19 91200 12 2 29 LYS C C 16.534 -3.490 -13.448 1.00 . L L . 29 LYS C 1 1
19 91201 12 2 29 LYS CA C 16.866 -3.722 -11.980 1.00 . L L . 29 LYS CA 1 1
19 91202 12 2 29 LYS CB C 18.255 -4.353 -11.862 1.00 . L L . 29 LYS CB 1 1
19 91203 12 2 29 LYS CD C 20.707 -4.202 -12.378 1.00 . L L . 29 LYS CD 1 1
19 91204 12 2 29 LYS CE C 21.800 -3.384 -13.042 1.00 . L L . 29 LYS CE 1 1
19 91205 12 2 29 LYS CG C 19.355 -3.527 -12.505 1.00 . L L . 29 LYS CG 1 1
19 91206 12 2 29 LYS H H 15.364 -5.208 -11.834 1.00 . L L . 29 LYS H 1 1
19 91207 12 2 29 LYS HA H 16.878 -2.769 -11.478 1.00 . L L . 29 LYS HA 1 1
19 91208 12 2 29 LYS HB2 H 18.494 -4.477 -10.816 1.00 . L L . 29 LYS HB2 1 1
19 91209 12 2 29 LYS HB3 H 18.240 -5.322 -12.336 1.00 . L L . 29 LYS HB3 1 1
19 91210 12 2 29 LYS HD2 H 20.945 -4.317 -11.329 1.00 . L L . 29 LYS HD2 1 1
19 91211 12 2 29 LYS HD3 H 20.660 -5.173 -12.849 1.00 . L L . 29 LYS HD3 1 1
19 91212 12 2 29 LYS HE2 H 21.596 -3.328 -14.101 1.00 . L L . 29 LYS HE2 1 1
19 91213 12 2 29 LYS HE3 H 21.794 -2.390 -12.621 1.00 . L L . 29 LYS HE3 1 1
19 91214 12 2 29 LYS HG2 H 19.129 -3.395 -13.553 1.00 . L L . 29 LYS HG2 1 1
19 91215 12 2 29 LYS HG3 H 19.399 -2.562 -12.020 1.00 . L L . 29 LYS HG3 1 1
19 91216 12 2 29 LYS HZ1 H 23.236 -4.330 -11.863 1.00 . L L . 29 LYS HZ1 1 1
19 91217 12 2 29 LYS HZ2 H 23.285 -4.785 -13.494 1.00 . L L . 29 LYS HZ2 1 1
19 91218 12 2 29 LYS HZ3 H 23.885 -3.276 -13.019 1.00 . L L . 29 LYS HZ3 1 1
19 91219 12 2 29 LYS N N 15.880 -4.558 -11.315 1.00 . L L . 29 LYS N 1 1
19 91220 12 2 29 LYS NZ N 23.143 -3.985 -12.841 1.00 . L L . 29 LYS NZ 1 1
19 91221 12 2 29 LYS O O 16.367 -4.438 -14.216 1.00 . L L . 29 LYS O 1 1
19 91222 12 2 30 THR C C 17.129 -0.653 -15.559 1.00 . L L . 30 THR C 1 1
19 91223 12 2 30 THR CA C 16.217 -1.818 -15.200 1.00 . L L . 30 THR CA 1 1
19 91224 12 2 30 THR CB C 14.745 -1.427 -15.401 1.00 . L L . 30 THR CB 1 1
19 91225 12 2 30 THR CG2 C 13.843 -2.603 -15.708 1.00 . L L . 30 THR CG2 1 1
19 91226 12 2 30 THR H H 16.651 -1.521 -13.161 1.00 . L L . 30 THR H 1 1
19 91227 12 2 30 THR HA H 16.453 -2.656 -15.841 1.00 . L L . 30 THR HA 1 1
19 91228 12 2 30 THR HB H 14.683 -0.743 -16.236 1.00 . L L . 30 THR HB 1 1
19 91229 12 2 30 THR HG1 H 14.855 -0.091 -13.974 1.00 . L L . 30 THR HG1 1 1
19 91230 12 2 30 THR HG21 H 14.342 -3.266 -16.399 1.00 . L L . 30 THR HG21 1 1
19 91231 12 2 30 THR HG22 H 13.622 -3.132 -14.793 1.00 . L L . 30 THR HG22 1 1
19 91232 12 2 30 THR HG23 H 12.925 -2.247 -16.150 1.00 . L L . 30 THR HG23 1 1
19 91233 12 2 30 THR N N 16.480 -2.219 -13.825 1.00 . L L . 30 THR N 1 1
19 91234 12 2 30 THR O O 17.763 -0.702 -16.632 1.00 . L L . 30 THR O 1 1
19 91235 12 2 30 THR OXT O 17.230 0.297 -14.749 1.00 . L L . 30 THR OXT 1 1
19 91236 12 2 30 THR OG1 O 14.233 -0.768 -14.257 1.00 . L L . 30 THR OG1 1 1
19 91237 13 3 1 IPH C1 C -8.322 7.751 8.291 1.00 . M A . 22 IPH C1 1 1
19 91238 13 3 1 IPH C2 C -8.053 8.193 7.015 1.00 . M A . 22 IPH C2 1 1
19 91239 13 3 1 IPH C3 C -7.680 7.284 6.046 1.00 . M A . 22 IPH C3 1 1
19 91240 13 3 1 IPH C4 C -7.578 5.945 6.358 1.00 . M A . 22 IPH C4 1 1
19 91241 13 3 1 IPH C5 C -7.849 5.507 7.635 1.00 . M A . 22 IPH C5 1 1
19 91242 13 3 1 IPH C6 C -8.221 6.412 8.605 1.00 . M A . 22 IPH C6 1 1
19 91243 13 3 1 IPH H2 H -8.134 9.240 6.770 1.00 . M A . 22 IPH H2 1 1
19 91244 13 3 1 IPH H3 H -7.462 7.622 5.044 1.00 . M A . 22 IPH H3 1 1
19 91245 13 3 1 IPH H4 H -7.287 5.240 5.601 1.00 . M A . 22 IPH H4 1 1
19 91246 13 3 1 IPH H5 H -7.767 4.458 7.875 1.00 . M A . 22 IPH H5 1 1
19 91247 13 3 1 IPH H6 H -8.434 6.070 9.607 1.00 . M A . 22 IPH H6 1 1
19 91248 13 3 1 IPH HO1 H -7.970 8.704 9.916 1.00 . M A . 22 IPH HO1 1 1
19 91249 13 3 1 IPH O1 O -8.681 8.650 9.261 1.00 . M A . 22 IPH O1 1 1
19 91250 14 3 1 IPH C1 C 8.325 7.743 -8.300 1.00 . N C . 22 IPH C1 1 1
19 91251 14 3 1 IPH C2 C 8.057 8.186 -7.026 1.00 . N C . 22 IPH C2 1 1
19 91252 14 3 1 IPH C3 C 7.682 7.279 -6.055 1.00 . N C . 22 IPH C3 1 1
19 91253 14 3 1 IPH C4 C 7.578 5.939 -6.367 1.00 . N C . 22 IPH C4 1 1
19 91254 14 3 1 IPH C5 C 7.848 5.502 -7.643 1.00 . N C . 22 IPH C5 1 1
19 91255 14 3 1 IPH C6 C 8.224 6.406 -8.614 1.00 . N C . 22 IPH C6 1 1
19 91256 14 3 1 IPH H2 H 8.143 9.235 -6.781 1.00 . N C . 22 IPH H2 1 1
19 91257 14 3 1 IPH H3 H 7.464 7.618 -5.054 1.00 . N C . 22 IPH H3 1 1
19 91258 14 3 1 IPH H4 H 7.286 5.233 -5.613 1.00 . N C . 22 IPH H4 1 1
19 91259 14 3 1 IPH H5 H 7.766 4.450 -7.884 1.00 . N C . 22 IPH H5 1 1
19 91260 14 3 1 IPH H6 H 8.435 6.062 -9.613 1.00 . N C . 22 IPH H6 1 1
19 91261 14 3 1 IPH HO1 H 7.982 8.682 -9.935 1.00 . N C . 22 IPH HO1 1 1
19 91262 14 3 1 IPH O1 O 8.686 8.639 -9.272 1.00 . N C . 22 IPH O1 1 1
19 91263 15 3 1 IPH C1 C -2.517 -11.102 8.279 1.00 . O E . 22 IPH C1 1 1
19 91264 15 3 1 IPH C2 C -3.038 -11.084 7.003 1.00 . O E . 22 IPH C2 1 1
19 91265 15 3 1 IPH C3 C -2.443 -10.302 6.036 1.00 . O E . 22 IPH C3 1 1
19 91266 15 3 1 IPH C4 C -1.337 -9.544 6.349 1.00 . O E . 22 IPH C4 1 1
19 91267 15 3 1 IPH C5 C -0.820 -9.563 7.626 1.00 . O E . 22 IPH C5 1 1
19 91268 15 3 1 IPH C6 C -1.410 -10.345 8.594 1.00 . O E . 22 IPH C6 1 1
19 91269 15 3 1 IPH H2 H -3.903 -11.682 6.758 1.00 . O E . 22 IPH H2 1 1
19 91270 15 3 1 IPH H3 H -2.848 -10.278 5.034 1.00 . O E . 22 IPH H3 1 1
19 91271 15 3 1 IPH H4 H -0.876 -8.936 5.594 1.00 . O E . 22 IPH H4 1 1
19 91272 15 3 1 IPH H5 H 0.047 -8.965 7.866 1.00 . O E . 22 IPH H5 1 1
19 91273 15 3 1 IPH H6 H -1.004 -10.364 9.596 1.00 . O E . 22 IPH H6 1 1
19 91274 15 3 1 IPH HO1 H -3.498 -11.280 9.913 1.00 . O E . 22 IPH HO1 1 1
19 91275 15 3 1 IPH O1 O -3.109 -11.867 9.250 1.00 . O E . 22 IPH O1 1 1
19 91276 16 3 1 IPH C1 C -10.907 3.353 -8.242 1.00 . P G . 22 IPH C1 1 1
19 91277 16 3 1 IPH C2 C -11.148 2.894 -6.966 1.00 . P G . 22 IPH C2 1 1
19 91278 16 3 1 IPH C3 C -10.172 3.022 -6.003 1.00 . P G . 22 IPH C3 1 1
19 91279 16 3 1 IPH C4 C -8.963 3.605 -6.319 1.00 . P G . 22 IPH C4 1 1
19 91280 16 3 1 IPH C5 C -8.728 4.064 -7.597 1.00 . P G . 22 IPH C5 1 1
19 91281 16 3 1 IPH C6 C -9.702 3.938 -8.562 1.00 . P G . 22 IPH C6 1 1
19 91282 16 3 1 IPH H2 H -12.095 2.439 -6.717 1.00 . P G . 22 IPH H2 1 1
19 91283 16 3 1 IPH H3 H -10.350 2.659 -4.999 1.00 . P G . 22 IPH H3 1 1
19 91284 16 3 1 IPH H4 H -8.206 3.703 -5.567 1.00 . P G . 22 IPH H4 1 1
19 91285 16 3 1 IPH H5 H -7.778 4.522 -7.841 1.00 . P G . 22 IPH H5 1 1
19 91286 16 3 1 IPH H6 H -9.521 4.298 -9.564 1.00 . P G . 22 IPH H6 1 1
19 91287 16 3 1 IPH HO1 H -11.563 2.584 -9.871 1.00 . P G . 22 IPH HO1 1 1
19 91288 16 3 1 IPH O1 O -11.872 3.218 -9.207 1.00 . P G . 22 IPH O1 1 1
19 91289 17 3 1 IPH C1 C 10.905 3.360 8.240 1.00 . Q I . 22 IPH C1 1 1
19 91290 17 3 1 IPH C2 C 11.146 2.906 6.966 1.00 . Q I . 22 IPH C2 1 1
19 91291 17 3 1 IPH C3 C 10.170 3.032 6.001 1.00 . Q I . 22 IPH C3 1 1
19 91292 17 3 1 IPH C4 C 8.960 3.615 6.318 1.00 . Q I . 22 IPH C4 1 1
19 91293 17 3 1 IPH C5 C 8.723 4.071 7.595 1.00 . Q I . 22 IPH C5 1 1
19 91294 17 3 1 IPH C6 C 9.700 3.945 8.559 1.00 . Q I . 22 IPH C6 1 1
19 91295 17 3 1 IPH H2 H 12.095 2.451 6.718 1.00 . Q I . 22 IPH H2 1 1
19 91296 17 3 1 IPH H3 H 10.349 2.671 4.998 1.00 . Q I . 22 IPH H3 1 1
19 91297 17 3 1 IPH H4 H 8.200 3.711 5.566 1.00 . Q I . 22 IPH H4 1 1
19 91298 17 3 1 IPH H5 H 7.776 4.526 7.838 1.00 . Q I . 22 IPH H5 1 1
19 91299 17 3 1 IPH H6 H 9.516 4.304 9.561 1.00 . Q I . 22 IPH H6 1 1
19 91300 17 3 1 IPH HO1 H 11.558 2.592 9.870 1.00 . Q I . 22 IPH HO1 1 1
19 91301 17 3 1 IPH O1 O 11.868 3.226 9.207 1.00 . Q I . 22 IPH O1 1 1
19 91302 18 3 1 IPH C1 C 2.523 -11.110 -8.265 1.00 . R K . 22 IPH C1 1 1
19 91303 18 3 1 IPH C2 C 3.045 -11.091 -6.993 1.00 . R K . 22 IPH C2 1 1
19 91304 18 3 1 IPH C3 C 2.451 -10.309 -6.026 1.00 . R K . 22 IPH C3 1 1
19 91305 18 3 1 IPH C4 C 1.342 -9.550 -6.337 1.00 . R K . 22 IPH C4 1 1
19 91306 18 3 1 IPH C5 C 0.824 -9.572 -7.613 1.00 . R K . 22 IPH C5 1 1
19 91307 18 3 1 IPH C6 C 1.415 -10.353 -8.581 1.00 . R K . 22 IPH C6 1 1
19 91308 18 3 1 IPH H2 H 3.911 -11.687 -6.748 1.00 . R K . 22 IPH H2 1 1
19 91309 18 3 1 IPH H3 H 2.856 -10.286 -5.025 1.00 . R K . 22 IPH H3 1 1
19 91310 18 3 1 IPH H4 H 0.882 -8.940 -5.583 1.00 . R K . 22 IPH H4 1 1
19 91311 18 3 1 IPH H5 H -0.044 -8.975 -7.853 1.00 . R K . 22 IPH H5 1 1
19 91312 18 3 1 IPH H6 H 1.009 -10.371 -9.581 1.00 . R K . 22 IPH H6 1 1
19 91313 18 3 1 IPH HO1 H 3.509 -11.288 -9.899 1.00 . R K . 22 IPH HO1 1 1
19 91314 18 3 1 IPH O1 O 3.118 -11.874 -9.237 1.00 . R K . 22 IPH O1 1 1
20 91315 1 1 1 GLY C C -1.292 16.235 12.326 1.00 . A A . 1 GLY C 1 1
20 91316 1 1 1 GLY CA C -0.100 16.981 12.914 1.00 . A A . 1 GLY CA 1 1
20 91317 1 1 1 GLY H1 H 0.202 15.545 14.399 1.00 . A A . 1 GLY H1 1 1
20 91318 1 1 1 GLY H2 H 1.118 16.961 14.618 1.00 . A A . 1 GLY H2 1 1
20 91319 1 1 1 GLY H3 H -0.536 16.953 14.946 1.00 . A A . 1 GLY H3 1 1
20 91320 1 1 1 GLY HA2 H -0.309 18.038 12.891 1.00 . A A . 1 GLY HA2 1 1
20 91321 1 1 1 GLY HA3 H 0.769 16.781 12.311 1.00 . A A . 1 GLY HA3 1 1
20 91322 1 1 1 GLY N N 0.193 16.582 14.315 1.00 . A A . 1 GLY N 1 1
20 91323 1 1 1 GLY O O -1.875 15.366 12.981 1.00 . A A . 1 GLY O 1 1
20 91324 1 1 2 ILE C C -2.720 14.414 10.431 1.00 . A A . 2 ILE C 1 1
20 91325 1 1 2 ILE CA C -2.773 15.942 10.384 1.00 . A A . 2 ILE CA 1 1
20 91326 1 1 2 ILE CB C -2.837 16.414 8.910 1.00 . A A . 2 ILE CB 1 1
20 91327 1 1 2 ILE CD1 C -3.990 16.029 6.676 1.00 . A A . 2 ILE CD1 1 1
20 91328 1 1 2 ILE CG1 C -3.931 15.660 8.140 1.00 . A A . 2 ILE CG1 1 1
20 91329 1 1 2 ILE CG2 C -1.484 16.250 8.223 1.00 . A A . 2 ILE CG2 1 1
20 91330 1 1 2 ILE H H -1.139 17.277 10.628 1.00 . A A . 2 ILE H 1 1
20 91331 1 1 2 ILE HA H -3.683 16.267 10.871 1.00 . A A . 2 ILE HA 1 1
20 91332 1 1 2 ILE HB H -3.078 17.466 8.912 1.00 . A A . 2 ILE HB 1 1
20 91333 1 1 2 ILE HD11 H -3.217 16.755 6.459 1.00 . A A . 2 ILE HD11 1 1
20 91334 1 1 2 ILE HD12 H -3.826 15.145 6.079 1.00 . A A . 2 ILE HD12 1 1
20 91335 1 1 2 ILE HD13 H -4.956 16.448 6.443 1.00 . A A . 2 ILE HD13 1 1
20 91336 1 1 2 ILE HG12 H -3.752 14.602 8.209 1.00 . A A . 2 ILE HG12 1 1
20 91337 1 1 2 ILE HG13 H -4.894 15.890 8.576 1.00 . A A . 2 ILE HG13 1 1
20 91338 1 1 2 ILE HG21 H -0.806 15.722 8.884 1.00 . A A . 2 ILE HG21 1 1
20 91339 1 1 2 ILE HG22 H -1.609 15.691 7.310 1.00 . A A . 2 ILE HG22 1 1
20 91340 1 1 2 ILE HG23 H -1.080 17.225 7.998 1.00 . A A . 2 ILE HG23 1 1
20 91341 1 1 2 ILE N N -1.646 16.571 11.091 1.00 . A A . 2 ILE N 1 1
20 91342 1 1 2 ILE O O -3.739 13.754 10.647 1.00 . A A . 2 ILE O 1 1
20 91343 1 1 3 VAL C C -1.907 11.781 11.505 1.00 . A A . 3 VAL C 1 1
20 91344 1 1 3 VAL CA C -1.356 12.410 10.232 1.00 . A A . 3 VAL CA 1 1
20 91345 1 1 3 VAL CB C 0.129 12.030 10.093 1.00 . A A . 3 VAL CB 1 1
20 91346 1 1 3 VAL CG1 C 0.283 10.529 9.910 1.00 . A A . 3 VAL CG1 1 1
20 91347 1 1 3 VAL CG2 C 0.767 12.793 8.941 1.00 . A A . 3 VAL CG2 1 1
20 91348 1 1 3 VAL H H -0.761 14.437 10.055 1.00 . A A . 3 VAL H 1 1
20 91349 1 1 3 VAL HA H -1.890 12.003 9.383 1.00 . A A . 3 VAL HA 1 1
20 91350 1 1 3 VAL HB H 0.637 12.307 11.005 1.00 . A A . 3 VAL HB 1 1
20 91351 1 1 3 VAL HG11 H -0.655 10.036 10.127 1.00 . A A . 3 VAL HG11 1 1
20 91352 1 1 3 VAL HG12 H 0.569 10.324 8.891 1.00 . A A . 3 VAL HG12 1 1
20 91353 1 1 3 VAL HG13 H 1.047 10.162 10.577 1.00 . A A . 3 VAL HG13 1 1
20 91354 1 1 3 VAL HG21 H 0.300 13.765 8.851 1.00 . A A . 3 VAL HG21 1 1
20 91355 1 1 3 VAL HG22 H 1.825 12.919 9.131 1.00 . A A . 3 VAL HG22 1 1
20 91356 1 1 3 VAL HG23 H 0.627 12.241 8.027 1.00 . A A . 3 VAL HG23 1 1
20 91357 1 1 3 VAL N N -1.536 13.859 10.224 1.00 . A A . 3 VAL N 1 1
20 91358 1 1 3 VAL O O -2.738 10.879 11.449 1.00 . A A . 3 VAL O 1 1
20 91359 1 1 4 GLU C C -3.369 11.977 14.130 1.00 . A A . 4 GLU C 1 1
20 91360 1 1 4 GLU CA C -1.873 11.751 13.937 1.00 . A A . 4 GLU CA 1 1
20 91361 1 1 4 GLU CB C -1.083 12.438 15.048 1.00 . A A . 4 GLU CB 1 1
20 91362 1 1 4 GLU CD C -0.292 12.376 17.425 1.00 . A A . 4 GLU CD 1 1
20 91363 1 1 4 GLU CG C -1.239 11.786 16.405 1.00 . A A . 4 GLU CG 1 1
20 91364 1 1 4 GLU H H -0.774 12.981 12.622 1.00 . A A . 4 GLU H 1 1
20 91365 1 1 4 GLU HA H -1.670 10.691 13.963 1.00 . A A . 4 GLU HA 1 1
20 91366 1 1 4 GLU HB2 H -0.035 12.428 14.790 1.00 . A A . 4 GLU HB2 1 1
20 91367 1 1 4 GLU HB3 H -1.413 13.463 15.127 1.00 . A A . 4 GLU HB3 1 1
20 91368 1 1 4 GLU HG2 H -2.253 11.933 16.747 1.00 . A A . 4 GLU HG2 1 1
20 91369 1 1 4 GLU HG3 H -1.036 10.729 16.311 1.00 . A A . 4 GLU HG3 1 1
20 91370 1 1 4 GLU N N -1.438 12.263 12.646 1.00 . A A . 4 GLU N 1 1
20 91371 1 1 4 GLU O O -4.084 11.093 14.599 1.00 . A A . 4 GLU O 1 1
20 91372 1 1 4 GLU OE1 O 0.933 12.376 17.174 1.00 . A A . 4 GLU OE1 1 1
20 91373 1 1 4 GLU OE2 O -0.768 12.839 18.480 1.00 . A A . 4 GLU OE2 1 1
20 91374 1 1 5 GLN C C -6.127 12.524 13.087 1.00 . A A . 5 GLN C 1 1
20 91375 1 1 5 GLN CA C -5.248 13.520 13.848 1.00 . A A . 5 GLN CA 1 1
20 91376 1 1 5 GLN CB C -5.456 14.936 13.296 1.00 . A A . 5 GLN CB 1 1
20 91377 1 1 5 GLN CD C -7.068 16.738 12.571 1.00 . A A . 5 GLN CD 1 1
20 91378 1 1 5 GLN CG C -6.911 15.353 13.169 1.00 . A A . 5 GLN CG 1 1
20 91379 1 1 5 GLN H H -3.208 13.815 13.364 1.00 . A A . 5 GLN H 1 1
20 91380 1 1 5 GLN HA H -5.523 13.505 14.892 1.00 . A A . 5 GLN HA 1 1
20 91381 1 1 5 GLN HB2 H -4.964 15.637 13.955 1.00 . A A . 5 GLN HB2 1 1
20 91382 1 1 5 GLN HB3 H -4.998 14.997 12.317 1.00 . A A . 5 GLN HB3 1 1
20 91383 1 1 5 GLN HE21 H -7.903 15.971 10.941 1.00 . A A . 5 GLN HE21 1 1
20 91384 1 1 5 GLN HE22 H -7.734 17.698 10.960 1.00 . A A . 5 GLN HE22 1 1
20 91385 1 1 5 GLN HG2 H -7.424 14.645 12.532 1.00 . A A . 5 GLN HG2 1 1
20 91386 1 1 5 GLN HG3 H -7.362 15.345 14.150 1.00 . A A . 5 GLN HG3 1 1
20 91387 1 1 5 GLN N N -3.834 13.161 13.744 1.00 . A A . 5 GLN N 1 1
20 91388 1 1 5 GLN NE2 N -7.625 16.809 11.374 1.00 . A A . 5 GLN NE2 1 1
20 91389 1 1 5 GLN O O -7.184 12.113 13.561 1.00 . A A . 5 GLN O 1 1
20 91390 1 1 5 GLN OE1 O -6.680 17.738 13.179 1.00 . A A . 5 GLN OE1 1 1
20 91391 1 1 6 CYS C C -6.066 9.763 11.356 1.00 . A A . 6 CYS C 1 1
20 91392 1 1 6 CYS CA C -6.422 11.218 11.066 1.00 . A A . 6 CYS CA 1 1
20 91393 1 1 6 CYS CB C -6.168 11.552 9.600 1.00 . A A . 6 CYS CB 1 1
20 91394 1 1 6 CYS H H -4.827 12.515 11.570 1.00 . A A . 6 CYS H 1 1
20 91395 1 1 6 CYS HA H -7.471 11.361 11.273 1.00 . A A . 6 CYS HA 1 1
20 91396 1 1 6 CYS HB2 H -5.110 11.469 9.394 1.00 . A A . 6 CYS HB2 1 1
20 91397 1 1 6 CYS HB3 H -6.713 10.863 8.974 1.00 . A A . 6 CYS HB3 1 1
20 91398 1 1 6 CYS N N -5.679 12.147 11.903 1.00 . A A . 6 CYS N 1 1
20 91399 1 1 6 CYS O O -6.576 8.855 10.706 1.00 . A A . 6 CYS O 1 1
20 91400 1 1 6 CYS SG S -6.689 13.240 9.163 1.00 . A A . 6 CYS SG 1 1
20 91401 1 1 7 CYS C C -5.289 7.794 14.060 1.00 . A A . 7 CYS C 1 1
20 91402 1 1 7 CYS CA C -4.789 8.187 12.673 1.00 . A A . 7 CYS CA 1 1
20 91403 1 1 7 CYS CB C -3.267 8.076 12.607 1.00 . A A . 7 CYS CB 1 1
20 91404 1 1 7 CYS H H -4.810 10.301 12.816 1.00 . A A . 7 CYS H 1 1
20 91405 1 1 7 CYS HA H -5.219 7.517 11.943 1.00 . A A . 7 CYS HA 1 1
20 91406 1 1 7 CYS HB2 H -2.914 8.578 11.720 1.00 . A A . 7 CYS HB2 1 1
20 91407 1 1 7 CYS HB3 H -2.842 8.556 13.478 1.00 . A A . 7 CYS HB3 1 1
20 91408 1 1 7 CYS N N -5.197 9.542 12.329 1.00 . A A . 7 CYS N 1 1
20 91409 1 1 7 CYS O O -5.365 6.614 14.390 1.00 . A A . 7 CYS O 1 1
20 91410 1 1 7 CYS SG S -2.641 6.368 12.557 1.00 . A A . 7 CYS SG 1 1
20 91411 1 1 8 THR C C -7.541 8.052 16.241 1.00 . A A . 8 THR C 1 1
20 91412 1 1 8 THR CA C -6.091 8.540 16.230 1.00 . A A . 8 THR CA 1 1
20 91413 1 1 8 THR CB C -5.924 9.804 17.089 1.00 . A A . 8 THR CB 1 1
20 91414 1 1 8 THR CG2 C -6.751 10.981 16.613 1.00 . A A . 8 THR CG2 1 1
20 91415 1 1 8 THR H H -5.524 9.714 14.563 1.00 . A A . 8 THR H 1 1
20 91416 1 1 8 THR HA H -5.471 7.760 16.647 1.00 . A A . 8 THR HA 1 1
20 91417 1 1 8 THR HB H -4.885 10.104 17.062 1.00 . A A . 8 THR HB 1 1
20 91418 1 1 8 THR HG1 H -7.148 9.148 18.478 1.00 . A A . 8 THR HG1 1 1
20 91419 1 1 8 THR HG21 H -7.631 10.618 16.101 1.00 . A A . 8 THR HG21 1 1
20 91420 1 1 8 THR HG22 H -7.046 11.581 17.460 1.00 . A A . 8 THR HG22 1 1
20 91421 1 1 8 THR HG23 H -6.160 11.581 15.934 1.00 . A A . 8 THR HG23 1 1
20 91422 1 1 8 THR N N -5.618 8.789 14.874 1.00 . A A . 8 THR N 1 1
20 91423 1 1 8 THR O O -7.970 7.397 17.190 1.00 . A A . 8 THR O 1 1
20 91424 1 1 8 THR OG1 O -6.272 9.553 18.442 1.00 . A A . 8 THR OG1 1 1
20 91425 1 1 9 SER C C -10.215 8.030 13.675 1.00 . A A . 9 SER C 1 1
20 91426 1 1 9 SER CA C -9.687 7.934 15.108 1.00 . A A . 9 SER CA 1 1
20 91427 1 1 9 SER CB C -10.555 8.779 16.050 1.00 . A A . 9 SER CB 1 1
20 91428 1 1 9 SER H H -7.906 8.883 14.458 1.00 . A A . 9 SER H 1 1
20 91429 1 1 9 SER HA H -9.731 6.902 15.422 1.00 . A A . 9 SER HA 1 1
20 91430 1 1 9 SER HB2 H -10.138 8.749 17.046 1.00 . A A . 9 SER HB2 1 1
20 91431 1 1 9 SER HB3 H -10.572 9.800 15.697 1.00 . A A . 9 SER HB3 1 1
20 91432 1 1 9 SER HG H -12.154 8.030 15.208 1.00 . A A . 9 SER HG 1 1
20 91433 1 1 9 SER N N -8.293 8.362 15.188 1.00 . A A . 9 SER N 1 1
20 91434 1 1 9 SER O O -11.422 7.930 13.445 1.00 . A A . 9 SER O 1 1
20 91435 1 1 9 SER OG O -11.886 8.294 16.098 1.00 . A A . 9 SER OG 1 1
20 91436 1 1 10 ILE C C -10.465 9.599 11.031 1.00 . A A . 10 ILE C 1 1
20 91437 1 1 10 ILE CA C -9.634 8.335 11.301 1.00 . A A . 10 ILE CA 1 1
20 91438 1 1 10 ILE CB C -10.374 7.085 10.743 1.00 . A A . 10 ILE CB 1 1
20 91439 1 1 10 ILE CD1 C -8.966 5.262 11.846 1.00 . A A . 10 ILE CD1 1 1
20 91440 1 1 10 ILE CG1 C -9.399 5.921 10.558 1.00 . A A . 10 ILE CG1 1 1
20 91441 1 1 10 ILE CG2 C -11.069 7.392 9.421 1.00 . A A . 10 ILE CG2 1 1
20 91442 1 1 10 ILE H H -8.358 8.276 12.985 1.00 . A A . 10 ILE H 1 1
20 91443 1 1 10 ILE HA H -8.696 8.420 10.773 1.00 . A A . 10 ILE HA 1 1
20 91444 1 1 10 ILE HB H -11.129 6.800 11.457 1.00 . A A . 10 ILE HB 1 1
20 91445 1 1 10 ILE HD11 H -9.822 5.141 12.494 1.00 . A A . 10 ILE HD11 1 1
20 91446 1 1 10 ILE HD12 H -8.539 4.295 11.629 1.00 . A A . 10 ILE HD12 1 1
20 91447 1 1 10 ILE HD13 H -8.228 5.880 12.336 1.00 . A A . 10 ILE HD13 1 1
20 91448 1 1 10 ILE HG12 H -9.863 5.167 9.943 1.00 . A A . 10 ILE HG12 1 1
20 91449 1 1 10 ILE HG13 H -8.513 6.286 10.059 1.00 . A A . 10 ILE HG13 1 1
20 91450 1 1 10 ILE HG21 H -10.539 8.184 8.910 1.00 . A A . 10 ILE HG21 1 1
20 91451 1 1 10 ILE HG22 H -11.073 6.506 8.801 1.00 . A A . 10 ILE HG22 1 1
20 91452 1 1 10 ILE HG23 H -12.086 7.701 9.610 1.00 . A A . 10 ILE HG23 1 1
20 91453 1 1 10 ILE N N -9.297 8.216 12.723 1.00 . A A . 10 ILE N 1 1
20 91454 1 1 10 ILE O O -11.574 9.760 11.543 1.00 . A A . 10 ILE O 1 1
20 91455 1 1 11 CYS C C -11.787 11.472 8.938 1.00 . A A . 11 CYS C 1 1
20 91456 1 1 11 CYS CA C -10.607 11.725 9.865 1.00 . A A . 11 CYS CA 1 1
20 91457 1 1 11 CYS CB C -9.650 12.683 9.155 1.00 . A A . 11 CYS CB 1 1
20 91458 1 1 11 CYS H H -9.043 10.305 9.825 1.00 . A A . 11 CYS H 1 1
20 91459 1 1 11 CYS HA H -10.960 12.187 10.773 1.00 . A A . 11 CYS HA 1 1
20 91460 1 1 11 CYS HB2 H -9.116 12.133 8.392 1.00 . A A . 11 CYS HB2 1 1
20 91461 1 1 11 CYS HB3 H -10.226 13.468 8.685 1.00 . A A . 11 CYS HB3 1 1
20 91462 1 1 11 CYS N N -9.925 10.488 10.217 1.00 . A A . 11 CYS N 1 1
20 91463 1 1 11 CYS O O -11.708 10.649 8.021 1.00 . A A . 11 CYS O 1 1
20 91464 1 1 11 CYS SG S -8.406 13.470 10.221 1.00 . A A . 11 CYS SG 1 1
20 91465 1 1 12 SER C C -13.799 12.944 7.060 1.00 . A A . 12 SER C 1 1
20 91466 1 1 12 SER CA C -14.038 12.128 8.328 1.00 . A A . 12 SER CA 1 1
20 91467 1 1 12 SER CB C -15.245 12.662 9.107 1.00 . A A . 12 SER CB 1 1
20 91468 1 1 12 SER H H -12.833 12.874 9.888 1.00 . A A . 12 SER H 1 1
20 91469 1 1 12 SER HA H -14.199 11.093 8.066 1.00 . A A . 12 SER HA 1 1
20 91470 1 1 12 SER HB2 H -15.432 12.025 9.957 1.00 . A A . 12 SER HB2 1 1
20 91471 1 1 12 SER HB3 H -15.033 13.663 9.451 1.00 . A A . 12 SER HB3 1 1
20 91472 1 1 12 SER HG H -17.076 12.096 8.674 1.00 . A A . 12 SER HG 1 1
20 91473 1 1 12 SER N N -12.854 12.216 9.157 1.00 . A A . 12 SER N 1 1
20 91474 1 1 12 SER O O -12.853 13.738 7.005 1.00 . A A . 12 SER O 1 1
20 91475 1 1 12 SER OG O -16.410 12.699 8.305 1.00 . A A . 12 SER OG 1 1
20 91476 1 1 13 LEU C C -14.618 15.012 5.071 1.00 . A A . 13 LEU C 1 1
20 91477 1 1 13 LEU CA C -14.497 13.521 4.802 1.00 . A A . 13 LEU CA 1 1
20 91478 1 1 13 LEU CB C -15.543 13.100 3.764 1.00 . A A . 13 LEU CB 1 1
20 91479 1 1 13 LEU CD1 C -15.245 10.598 3.763 1.00 . A A . 13 LEU CD1 1 1
20 91480 1 1 13 LEU CD2 C -16.130 11.768 1.734 1.00 . A A . 13 LEU CD2 1 1
20 91481 1 1 13 LEU CG C -15.194 11.869 2.926 1.00 . A A . 13 LEU CG 1 1
20 91482 1 1 13 LEU H H -15.391 12.137 6.144 1.00 . A A . 13 LEU H 1 1
20 91483 1 1 13 LEU HA H -13.511 13.318 4.411 1.00 . A A . 13 LEU HA 1 1
20 91484 1 1 13 LEU HB2 H -16.469 12.901 4.282 1.00 . A A . 13 LEU HB2 1 1
20 91485 1 1 13 LEU HB3 H -15.701 13.931 3.089 1.00 . A A . 13 LEU HB3 1 1
20 91486 1 1 13 LEU HD11 H -15.263 10.861 4.811 1.00 . A A . 13 LEU HD11 1 1
20 91487 1 1 13 LEU HD12 H -16.135 10.039 3.516 1.00 . A A . 13 LEU HD12 1 1
20 91488 1 1 13 LEU HD13 H -14.375 9.996 3.559 1.00 . A A . 13 LEU HD13 1 1
20 91489 1 1 13 LEU HD21 H -16.281 12.754 1.313 1.00 . A A . 13 LEU HD21 1 1
20 91490 1 1 13 LEU HD22 H -15.695 11.121 0.987 1.00 . A A . 13 LEU HD22 1 1
20 91491 1 1 13 LEU HD23 H -17.078 11.365 2.055 1.00 . A A . 13 LEU HD23 1 1
20 91492 1 1 13 LEU HG H -14.187 11.975 2.548 1.00 . A A . 13 LEU HG 1 1
20 91493 1 1 13 LEU N N -14.644 12.773 6.047 1.00 . A A . 13 LEU N 1 1
20 91494 1 1 13 LEU O O -13.965 15.830 4.424 1.00 . A A . 13 LEU O 1 1
20 91495 1 1 14 TYR C C -14.417 17.340 7.068 1.00 . A A . 14 TYR C 1 1
20 91496 1 1 14 TYR CA C -15.666 16.741 6.423 1.00 . A A . 14 TYR CA 1 1
20 91497 1 1 14 TYR CB C -16.869 16.843 7.362 1.00 . A A . 14 TYR CB 1 1
20 91498 1 1 14 TYR CD1 C -18.657 17.038 5.594 1.00 . A A . 14 TYR CD1 1 1
20 91499 1 1 14 TYR CD2 C -18.869 15.301 7.211 1.00 . A A . 14 TYR CD2 1 1
20 91500 1 1 14 TYR CE1 C -19.823 16.622 4.985 1.00 . A A . 14 TYR CE1 1 1
20 91501 1 1 14 TYR CE2 C -20.040 14.880 6.608 1.00 . A A . 14 TYR CE2 1 1
20 91502 1 1 14 TYR CG C -18.159 16.387 6.714 1.00 . A A . 14 TYR CG 1 1
20 91503 1 1 14 TYR CZ C -20.512 15.544 5.496 1.00 . A A . 14 TYR CZ 1 1
20 91504 1 1 14 TYR H H -15.930 14.647 6.528 1.00 . A A . 14 TYR H 1 1
20 91505 1 1 14 TYR HA H -15.882 17.295 5.520 1.00 . A A . 14 TYR HA 1 1
20 91506 1 1 14 TYR HB2 H -16.696 16.228 8.230 1.00 . A A . 14 TYR HB2 1 1
20 91507 1 1 14 TYR HB3 H -16.994 17.871 7.669 1.00 . A A . 14 TYR HB3 1 1
20 91508 1 1 14 TYR HD1 H -18.117 17.885 5.197 1.00 . A A . 14 TYR HD1 1 1
20 91509 1 1 14 TYR HD2 H -18.498 14.783 8.084 1.00 . A A . 14 TYR HD2 1 1
20 91510 1 1 14 TYR HE1 H -20.193 17.145 4.115 1.00 . A A . 14 TYR HE1 1 1
20 91511 1 1 14 TYR HE2 H -20.580 14.034 7.009 1.00 . A A . 14 TYR HE2 1 1
20 91512 1 1 14 TYR HH H -22.184 14.578 5.505 1.00 . A A . 14 TYR HH 1 1
20 91513 1 1 14 TYR N N -15.448 15.354 6.046 1.00 . A A . 14 TYR N 1 1
20 91514 1 1 14 TYR O O -14.270 18.556 7.128 1.00 . A A . 14 TYR O 1 1
20 91515 1 1 14 TYR OH O -21.673 15.126 4.885 1.00 . A A . 14 TYR OH 1 1
20 91516 1 1 15 GLN C C -11.157 17.000 7.110 1.00 . A A . 15 GLN C 1 1
20 91517 1 1 15 GLN CA C -12.274 16.942 8.144 1.00 . A A . 15 GLN CA 1 1
20 91518 1 1 15 GLN CB C -11.864 16.028 9.299 1.00 . A A . 15 GLN CB 1 1
20 91519 1 1 15 GLN CD C -12.457 15.060 11.554 1.00 . A A . 15 GLN CD 1 1
20 91520 1 1 15 GLN CG C -12.838 16.039 10.463 1.00 . A A . 15 GLN CG 1 1
20 91521 1 1 15 GLN H H -13.671 15.524 7.440 1.00 . A A . 15 GLN H 1 1
20 91522 1 1 15 GLN HA H -12.446 17.936 8.525 1.00 . A A . 15 GLN HA 1 1
20 91523 1 1 15 GLN HB2 H -11.786 15.017 8.932 1.00 . A A . 15 GLN HB2 1 1
20 91524 1 1 15 GLN HB3 H -10.899 16.346 9.664 1.00 . A A . 15 GLN HB3 1 1
20 91525 1 1 15 GLN HE21 H -12.086 16.559 12.798 1.00 . A A . 15 GLN HE21 1 1
20 91526 1 1 15 GLN HE22 H -11.848 14.965 13.446 1.00 . A A . 15 GLN HE22 1 1
20 91527 1 1 15 GLN HG2 H -12.862 17.033 10.888 1.00 . A A . 15 GLN HG2 1 1
20 91528 1 1 15 GLN HG3 H -13.822 15.784 10.095 1.00 . A A . 15 GLN HG3 1 1
20 91529 1 1 15 GLN N N -13.511 16.484 7.529 1.00 . A A . 15 GLN N 1 1
20 91530 1 1 15 GLN NE2 N -12.092 15.579 12.712 1.00 . A A . 15 GLN NE2 1 1
20 91531 1 1 15 GLN O O -10.353 17.928 7.101 1.00 . A A . 15 GLN O 1 1
20 91532 1 1 15 GLN OE1 O -12.481 13.847 11.348 1.00 . A A . 15 GLN OE1 1 1
20 91533 1 1 16 LEU C C -10.280 17.080 4.195 1.00 . A A . 16 LEU C 1 1
20 91534 1 1 16 LEU CA C -10.100 15.938 5.187 1.00 . A A . 16 LEU CA 1 1
20 91535 1 1 16 LEU CB C -10.174 14.593 4.458 1.00 . A A . 16 LEU CB 1 1
20 91536 1 1 16 LEU CD1 C -10.220 12.085 4.565 1.00 . A A . 16 LEU CD1 1 1
20 91537 1 1 16 LEU CD2 C -8.523 13.361 5.884 1.00 . A A . 16 LEU CD2 1 1
20 91538 1 1 16 LEU CG C -9.943 13.365 5.340 1.00 . A A . 16 LEU CG 1 1
20 91539 1 1 16 LEU H H -11.790 15.288 6.291 1.00 . A A . 16 LEU H 1 1
20 91540 1 1 16 LEU HA H -9.131 16.032 5.656 1.00 . A A . 16 LEU HA 1 1
20 91541 1 1 16 LEU HB2 H -11.152 14.508 4.005 1.00 . A A . 16 LEU HB2 1 1
20 91542 1 1 16 LEU HB3 H -9.430 14.591 3.675 1.00 . A A . 16 LEU HB3 1 1
20 91543 1 1 16 LEU HD11 H -10.760 12.320 3.658 1.00 . A A . 16 LEU HD11 1 1
20 91544 1 1 16 LEU HD12 H -9.285 11.607 4.314 1.00 . A A . 16 LEU HD12 1 1
20 91545 1 1 16 LEU HD13 H -10.811 11.416 5.172 1.00 . A A . 16 LEU HD13 1 1
20 91546 1 1 16 LEU HD21 H -8.292 14.337 6.288 1.00 . A A . 16 LEU HD21 1 1
20 91547 1 1 16 LEU HD22 H -8.434 12.618 6.662 1.00 . A A . 16 LEU HD22 1 1
20 91548 1 1 16 LEU HD23 H -7.834 13.130 5.087 1.00 . A A . 16 LEU HD23 1 1
20 91549 1 1 16 LEU HG H -10.621 13.401 6.180 1.00 . A A . 16 LEU HG 1 1
20 91550 1 1 16 LEU N N -11.117 16.001 6.234 1.00 . A A . 16 LEU N 1 1
20 91551 1 1 16 LEU O O -9.313 17.590 3.634 1.00 . A A . 16 LEU O 1 1
20 91552 1 1 17 GLU C C -11.152 19.850 3.493 1.00 . A A . 17 GLU C 1 1
20 91553 1 1 17 GLU CA C -11.889 18.563 3.099 1.00 . A A . 17 GLU CA 1 1
20 91554 1 1 17 GLU CB C -13.410 18.762 3.148 1.00 . A A . 17 GLU CB 1 1
20 91555 1 1 17 GLU CD C -14.165 20.631 1.609 1.00 . A A . 17 GLU CD 1 1
20 91556 1 1 17 GLU CG C -14.052 19.134 1.820 1.00 . A A . 17 GLU CG 1 1
20 91557 1 1 17 GLU H H -12.253 17.023 4.496 1.00 . A A . 17 GLU H 1 1
20 91558 1 1 17 GLU HA H -11.598 18.281 2.097 1.00 . A A . 17 GLU HA 1 1
20 91559 1 1 17 GLU HB2 H -13.866 17.845 3.491 1.00 . A A . 17 GLU HB2 1 1
20 91560 1 1 17 GLU HB3 H -13.631 19.545 3.859 1.00 . A A . 17 GLU HB3 1 1
20 91561 1 1 17 GLU HG2 H -13.452 18.723 1.021 1.00 . A A . 17 GLU HG2 1 1
20 91562 1 1 17 GLU HG3 H -15.041 18.703 1.783 1.00 . A A . 17 GLU HG3 1 1
20 91563 1 1 17 GLU N N -11.534 17.477 4.006 1.00 . A A . 17 GLU N 1 1
20 91564 1 1 17 GLU O O -10.822 20.679 2.647 1.00 . A A . 17 GLU O 1 1
20 91565 1 1 17 GLU OE1 O -13.149 21.272 1.283 1.00 . A A . 17 GLU OE1 1 1
20 91566 1 1 17 GLU OE2 O -15.275 21.177 1.786 1.00 . A A . 17 GLU OE2 1 1
20 91567 1 1 18 ASN C C -8.765 21.279 4.763 1.00 . A A . 18 ASN C 1 1
20 91568 1 1 18 ASN CA C -10.173 21.146 5.334 1.00 . A A . 18 ASN CA 1 1
20 91569 1 1 18 ASN CB C -10.052 21.024 6.855 1.00 . A A . 18 ASN CB 1 1
20 91570 1 1 18 ASN CG C -11.360 21.224 7.590 1.00 . A A . 18 ASN CG 1 1
20 91571 1 1 18 ASN H H -11.161 19.274 5.402 1.00 . A A . 18 ASN H 1 1
20 91572 1 1 18 ASN HA H -10.740 22.033 5.093 1.00 . A A . 18 ASN HA 1 1
20 91573 1 1 18 ASN HB2 H -9.678 20.041 7.100 1.00 . A A . 18 ASN HB2 1 1
20 91574 1 1 18 ASN HB3 H -9.348 21.764 7.209 1.00 . A A . 18 ASN HB3 1 1
20 91575 1 1 18 ASN HD21 H -10.421 22.279 8.986 1.00 . A A . 18 ASN HD21 1 1
20 91576 1 1 18 ASN HD22 H -12.130 22.083 9.206 1.00 . A A . 18 ASN HD22 1 1
20 91577 1 1 18 ASN N N -10.883 19.985 4.787 1.00 . A A . 18 ASN N 1 1
20 91578 1 1 18 ASN ND2 N -11.299 21.931 8.703 1.00 . A A . 18 ASN ND2 1 1
20 91579 1 1 18 ASN O O -8.174 22.357 4.791 1.00 . A A . 18 ASN O 1 1
20 91580 1 1 18 ASN OD1 O -12.406 20.725 7.183 1.00 . A A . 18 ASN OD1 1 1
20 91581 1 1 19 TYR C C -6.839 19.994 2.250 1.00 . A A . 19 TYR C 1 1
20 91582 1 1 19 TYR CA C -6.856 20.165 3.765 1.00 . A A . 19 TYR CA 1 1
20 91583 1 1 19 TYR CB C -6.066 19.041 4.441 1.00 . A A . 19 TYR CB 1 1
20 91584 1 1 19 TYR CD1 C -5.615 20.087 6.693 1.00 . A A . 19 TYR CD1 1 1
20 91585 1 1 19 TYR CD2 C -6.907 18.083 6.625 1.00 . A A . 19 TYR CD2 1 1
20 91586 1 1 19 TYR CE1 C -5.748 20.131 8.065 1.00 . A A . 19 TYR CE1 1 1
20 91587 1 1 19 TYR CE2 C -7.040 18.120 7.999 1.00 . A A . 19 TYR CE2 1 1
20 91588 1 1 19 TYR CG C -6.190 19.066 5.948 1.00 . A A . 19 TYR CG 1 1
20 91589 1 1 19 TYR CZ C -6.459 19.146 8.713 1.00 . A A . 19 TYR CZ 1 1
20 91590 1 1 19 TYR H H -8.718 19.328 4.321 1.00 . A A . 19 TYR H 1 1
20 91591 1 1 19 TYR HA H -6.398 21.111 4.014 1.00 . A A . 19 TYR HA 1 1
20 91592 1 1 19 TYR HB2 H -6.431 18.087 4.092 1.00 . A A . 19 TYR HB2 1 1
20 91593 1 1 19 TYR HB3 H -5.019 19.139 4.190 1.00 . A A . 19 TYR HB3 1 1
20 91594 1 1 19 TYR HD1 H -5.057 20.858 6.182 1.00 . A A . 19 TYR HD1 1 1
20 91595 1 1 19 TYR HD2 H -7.362 17.279 6.061 1.00 . A A . 19 TYR HD2 1 1
20 91596 1 1 19 TYR HE1 H -5.293 20.932 8.628 1.00 . A A . 19 TYR HE1 1 1
20 91597 1 1 19 TYR HE2 H -7.598 17.347 8.508 1.00 . A A . 19 TYR HE2 1 1
20 91598 1 1 19 TYR HH H -7.006 20.033 10.336 1.00 . A A . 19 TYR HH 1 1
20 91599 1 1 19 TYR N N -8.212 20.173 4.290 1.00 . A A . 19 TYR N 1 1
20 91600 1 1 19 TYR O O -5.780 19.803 1.657 1.00 . A A . 19 TYR O 1 1
20 91601 1 1 19 TYR OH O -6.598 19.191 10.081 1.00 . A A . 19 TYR OH 1 1
20 91602 1 1 20 CYS C C -7.725 21.198 -0.536 1.00 . A A . 20 CYS C 1 1
20 91603 1 1 20 CYS CA C -8.127 19.907 0.187 1.00 . A A . 20 CYS CA 1 1
20 91604 1 1 20 CYS CB C -9.559 19.512 -0.180 1.00 . A A . 20 CYS CB 1 1
20 91605 1 1 20 CYS H H -8.823 20.218 2.161 1.00 . A A . 20 CYS H 1 1
20 91606 1 1 20 CYS HA H -7.455 19.117 -0.116 1.00 . A A . 20 CYS HA 1 1
20 91607 1 1 20 CYS HB2 H -9.916 18.785 0.532 1.00 . A A . 20 CYS HB2 1 1
20 91608 1 1 20 CYS HB3 H -10.189 20.388 -0.137 1.00 . A A . 20 CYS HB3 1 1
20 91609 1 1 20 CYS N N -8.011 20.062 1.633 1.00 . A A . 20 CYS N 1 1
20 91610 1 1 20 CYS O O -7.852 22.295 0.014 1.00 . A A . 20 CYS O 1 1
20 91611 1 1 20 CYS SG S -9.732 18.785 -1.840 1.00 . A A . 20 CYS SG 1 1
20 91612 1 1 21 ASN C C -7.683 22.360 -3.793 1.00 . A A . 21 ASN C 1 1
20 91613 1 1 21 ASN CA C -6.803 22.203 -2.560 1.00 . A A . 21 ASN CA 1 1
20 91614 1 1 21 ASN CB C -5.335 22.031 -2.972 1.00 . A A . 21 ASN CB 1 1
20 91615 1 1 21 ASN CG C -4.808 23.155 -3.851 1.00 . A A . 21 ASN CG 1 1
20 91616 1 1 21 ASN H H -7.155 20.161 -2.145 1.00 . A A . 21 ASN H 1 1
20 91617 1 1 21 ASN HA H -6.896 23.084 -1.950 1.00 . A A . 21 ASN HA 1 1
20 91618 1 1 21 ASN HB2 H -4.726 21.986 -2.082 1.00 . A A . 21 ASN HB2 1 1
20 91619 1 1 21 ASN HB3 H -5.233 21.100 -3.514 1.00 . A A . 21 ASN HB3 1 1
20 91620 1 1 21 ASN HD21 H -3.577 23.734 -2.409 1.00 . A A . 21 ASN HD21 1 1
20 91621 1 1 21 ASN HD22 H -3.508 24.655 -3.874 1.00 . A A . 21 ASN HD22 1 1
20 91622 1 1 21 ASN N N -7.235 21.062 -1.761 1.00 . A A . 21 ASN N 1 1
20 91623 1 1 21 ASN ND2 N -3.873 23.927 -3.323 1.00 . A A . 21 ASN ND2 1 1
20 91624 1 1 21 ASN O O -8.316 23.427 -3.938 1.00 . A A . 21 ASN O 1 1
20 91625 1 1 21 ASN OXT O -7.736 21.421 -4.614 1.00 . A A . 21 ASN OXT 1 1
20 91626 1 1 21 ASN OD1 O -5.219 23.325 -4.998 1.00 . A A . 21 ASN OD1 1 1
20 91627 2 2 1 PHE C C 5.863 8.025 14.543 1.00 . B B . 1 PHE C 1 1
20 91628 2 2 1 PHE CA C 5.454 8.982 15.659 1.00 . B B . 1 PHE CA 1 1
20 91629 2 2 1 PHE CB C 6.694 9.470 16.413 1.00 . B B . 1 PHE CB 1 1
20 91630 2 2 1 PHE CD1 C 7.399 11.286 14.824 1.00 . B B . 1 PHE CD1 1 1
20 91631 2 2 1 PHE CD2 C 8.987 9.602 15.400 1.00 . B B . 1 PHE CD2 1 1
20 91632 2 2 1 PHE CE1 C 8.335 11.896 14.012 1.00 . B B . 1 PHE CE1 1 1
20 91633 2 2 1 PHE CE2 C 9.927 10.209 14.587 1.00 . B B . 1 PHE CE2 1 1
20 91634 2 2 1 PHE CG C 7.715 10.134 15.529 1.00 . B B . 1 PHE CG 1 1
20 91635 2 2 1 PHE CZ C 9.600 11.356 13.893 1.00 . B B . 1 PHE CZ 1 1
20 91636 2 2 1 PHE H1 H 3.733 7.944 16.076 1.00 . B B . 1 PHE H1 1 1
20 91637 2 2 1 PHE H2 H 5.061 7.586 17.112 1.00 . B B . 1 PHE H2 1 1
20 91638 2 2 1 PHE H3 H 4.211 9.068 17.287 1.00 . B B . 1 PHE H3 1 1
20 91639 2 2 1 PHE HA H 4.950 9.834 15.222 1.00 . B B . 1 PHE HA 1 1
20 91640 2 2 1 PHE HB2 H 6.391 10.184 17.164 1.00 . B B . 1 PHE HB2 1 1
20 91641 2 2 1 PHE HB3 H 7.169 8.628 16.893 1.00 . B B . 1 PHE HB3 1 1
20 91642 2 2 1 PHE HD1 H 6.410 11.710 14.916 1.00 . B B . 1 PHE HD1 1 1
20 91643 2 2 1 PHE HD2 H 9.244 8.705 15.944 1.00 . B B . 1 PHE HD2 1 1
20 91644 2 2 1 PHE HE1 H 8.077 12.792 13.468 1.00 . B B . 1 PHE HE1 1 1
20 91645 2 2 1 PHE HE2 H 10.917 9.784 14.495 1.00 . B B . 1 PHE HE2 1 1
20 91646 2 2 1 PHE HZ H 10.334 11.831 13.257 1.00 . B B . 1 PHE HZ 1 1
20 91647 2 2 1 PHE N N 4.533 8.338 16.619 1.00 . B B . 1 PHE N 1 1
20 91648 2 2 1 PHE O O 6.021 8.438 13.396 1.00 . B B . 1 PHE O 1 1
20 91649 2 2 2 VAL C C 5.325 5.450 12.901 1.00 . B B . 2 VAL C 1 1
20 91650 2 2 2 VAL CA C 6.467 5.784 13.858 1.00 . B B . 2 VAL CA 1 1
20 91651 2 2 2 VAL CB C 7.058 4.494 14.477 1.00 . B B . 2 VAL CB 1 1
20 91652 2 2 2 VAL CG1 C 8.197 4.843 15.416 1.00 . B B . 2 VAL CG1 1 1
20 91653 2 2 2 VAL CG2 C 5.999 3.677 15.204 1.00 . B B . 2 VAL CG2 1 1
20 91654 2 2 2 VAL H H 5.932 6.457 15.800 1.00 . B B . 2 VAL H 1 1
20 91655 2 2 2 VAL HA H 7.253 6.256 13.281 1.00 . B B . 2 VAL HA 1 1
20 91656 2 2 2 VAL HB H 7.468 3.889 13.672 1.00 . B B . 2 VAL HB 1 1
20 91657 2 2 2 VAL HG11 H 8.753 5.678 15.013 1.00 . B B . 2 VAL HG11 1 1
20 91658 2 2 2 VAL HG12 H 7.799 5.111 16.383 1.00 . B B . 2 VAL HG12 1 1
20 91659 2 2 2 VAL HG13 H 8.851 3.990 15.522 1.00 . B B . 2 VAL HG13 1 1
20 91660 2 2 2 VAL HG21 H 5.153 4.308 15.434 1.00 . B B . 2 VAL HG21 1 1
20 91661 2 2 2 VAL HG22 H 5.678 2.860 14.576 1.00 . B B . 2 VAL HG22 1 1
20 91662 2 2 2 VAL HG23 H 6.414 3.283 16.121 1.00 . B B . 2 VAL HG23 1 1
20 91663 2 2 2 VAL N N 6.053 6.750 14.868 1.00 . B B . 2 VAL N 1 1
20 91664 2 2 2 VAL O O 5.536 5.350 11.693 1.00 . B B . 2 VAL O 1 1
20 91665 2 2 3 ASN C C 2.575 6.258 11.782 1.00 . B B . 3 ASN C 1 1
20 91666 2 2 3 ASN CA C 2.952 5.032 12.587 1.00 . B B . 3 ASN CA 1 1
20 91667 2 2 3 ASN CB C 1.759 4.550 13.415 1.00 . B B . 3 ASN CB 1 1
20 91668 2 2 3 ASN CG C 1.808 3.061 13.697 1.00 . B B . 3 ASN CG 1 1
20 91669 2 2 3 ASN H H 3.974 5.443 14.382 1.00 . B B . 3 ASN H 1 1
20 91670 2 2 3 ASN HA H 3.237 4.250 11.901 1.00 . B B . 3 ASN HA 1 1
20 91671 2 2 3 ASN HB2 H 1.749 5.076 14.360 1.00 . B B . 3 ASN HB2 1 1
20 91672 2 2 3 ASN HB3 H 0.848 4.768 12.879 1.00 . B B . 3 ASN HB3 1 1
20 91673 2 2 3 ASN HD21 H 1.721 3.396 15.654 1.00 . B B . 3 ASN HD21 1 1
20 91674 2 2 3 ASN HD22 H 1.814 1.733 15.172 1.00 . B B . 3 ASN HD22 1 1
20 91675 2 2 3 ASN N N 4.104 5.322 13.423 1.00 . B B . 3 ASN N 1 1
20 91676 2 2 3 ASN ND2 N 1.776 2.693 14.968 1.00 . B B . 3 ASN ND2 1 1
20 91677 2 2 3 ASN O O 1.719 6.209 10.916 1.00 . B B . 3 ASN O 1 1
20 91678 2 2 3 ASN OD1 O 1.860 2.247 12.776 1.00 . B B . 3 ASN OD1 1 1
20 91679 2 2 4 GLN C C 3.552 8.407 9.877 1.00 . B B . 4 GLN C 1 1
20 91680 2 2 4 GLN CA C 3.013 8.574 11.298 1.00 . B B . 4 GLN CA 1 1
20 91681 2 2 4 GLN CB C 3.672 9.748 12.017 1.00 . B B . 4 GLN CB 1 1
20 91682 2 2 4 GLN CD C 3.554 12.242 12.332 1.00 . B B . 4 GLN CD 1 1
20 91683 2 2 4 GLN CG C 3.442 11.086 11.353 1.00 . B B . 4 GLN CG 1 1
20 91684 2 2 4 GLN H H 3.956 7.337 12.721 1.00 . B B . 4 GLN H 1 1
20 91685 2 2 4 GLN HA H 1.945 8.734 11.254 1.00 . B B . 4 GLN HA 1 1
20 91686 2 2 4 GLN HB2 H 3.284 9.799 13.024 1.00 . B B . 4 GLN HB2 1 1
20 91687 2 2 4 GLN HB3 H 4.735 9.571 12.062 1.00 . B B . 4 GLN HB3 1 1
20 91688 2 2 4 GLN HE21 H 5.166 12.934 11.397 1.00 . B B . 4 GLN HE21 1 1
20 91689 2 2 4 GLN HE22 H 4.647 13.834 12.776 1.00 . B B . 4 GLN HE22 1 1
20 91690 2 2 4 GLN HG2 H 4.177 11.213 10.574 1.00 . B B . 4 GLN HG2 1 1
20 91691 2 2 4 GLN HG3 H 2.453 11.088 10.920 1.00 . B B . 4 GLN HG3 1 1
20 91692 2 2 4 GLN N N 3.255 7.355 12.036 1.00 . B B . 4 GLN N 1 1
20 91693 2 2 4 GLN NE2 N 4.554 13.088 12.149 1.00 . B B . 4 GLN NE2 1 1
20 91694 2 2 4 GLN O O 3.180 9.135 8.960 1.00 . B B . 4 GLN O 1 1
20 91695 2 2 4 GLN OE1 O 2.745 12.371 13.252 1.00 . B B . 4 GLN OE1 1 1
20 91696 2 2 5 HIS C C 4.501 5.733 7.924 1.00 . B B . 5 HIS C 1 1
20 91697 2 2 5 HIS CA C 4.995 7.101 8.412 1.00 . B B . 5 HIS CA 1 1
20 91698 2 2 5 HIS CB C 6.522 7.091 8.518 1.00 . B B . 5 HIS CB 1 1
20 91699 2 2 5 HIS CD2 C 7.606 6.039 6.418 1.00 . B B . 5 HIS CD2 1 1
20 91700 2 2 5 HIS CE1 C 8.107 7.883 5.357 1.00 . B B . 5 HIS CE1 1 1
20 91701 2 2 5 HIS CG C 7.216 7.073 7.194 1.00 . B B . 5 HIS CG 1 1
20 91702 2 2 5 HIS H H 4.652 6.850 10.482 1.00 . B B . 5 HIS H 1 1
20 91703 2 2 5 HIS HA H 4.688 7.862 7.711 1.00 . B B . 5 HIS HA 1 1
20 91704 2 2 5 HIS HB2 H 6.844 7.974 9.048 1.00 . B B . 5 HIS HB2 1 1
20 91705 2 2 5 HIS HB3 H 6.831 6.215 9.067 1.00 . B B . 5 HIS HB3 1 1
20 91706 2 2 5 HIS HD1 H 7.402 9.142 6.814 1.00 . B B . 5 HIS HD1 1 1
20 91707 2 2 5 HIS HD2 H 7.497 4.988 6.650 1.00 . B B . 5 HIS HD2 1 1
20 91708 2 2 5 HIS HE1 H 8.475 8.571 4.614 1.00 . B B . 5 HIS HE1 1 1
20 91709 2 2 5 HIS HE2 H 8.312 6.063 4.450 1.00 . B B . 5 HIS HE2 1 1
20 91710 2 2 5 HIS N N 4.411 7.407 9.708 1.00 . B B . 5 HIS N 1 1
20 91711 2 2 5 HIS ND1 N 7.545 8.215 6.502 1.00 . B B . 5 HIS ND1 1 1
20 91712 2 2 5 HIS NE2 N 8.156 6.566 5.278 1.00 . B B . 5 HIS NE2 1 1
20 91713 2 2 5 HIS O O 4.835 5.283 6.834 1.00 . B B . 5 HIS O 1 1
20 91714 2 2 6 LEU C C 1.670 3.819 8.223 1.00 . B B . 6 LEU C 1 1
20 91715 2 2 6 LEU CA C 3.180 3.751 8.396 1.00 . B B . 6 LEU CA 1 1
20 91716 2 2 6 LEU CB C 3.565 2.732 9.470 1.00 . B B . 6 LEU CB 1 1
20 91717 2 2 6 LEU CD1 C 5.131 2.105 11.317 1.00 . B B . 6 LEU CD1 1 1
20 91718 2 2 6 LEU CD2 C 6.013 2.430 9.001 1.00 . B B . 6 LEU CD2 1 1
20 91719 2 2 6 LEU CG C 4.983 2.886 10.024 1.00 . B B . 6 LEU CG 1 1
20 91720 2 2 6 LEU H H 3.472 5.481 9.607 1.00 . B B . 6 LEU H 1 1
20 91721 2 2 6 LEU HA H 3.615 3.454 7.453 1.00 . B B . 6 LEU HA 1 1
20 91722 2 2 6 LEU HB2 H 2.867 2.810 10.288 1.00 . B B . 6 LEU HB2 1 1
20 91723 2 2 6 LEU HB3 H 3.487 1.745 9.039 1.00 . B B . 6 LEU HB3 1 1
20 91724 2 2 6 LEU HD11 H 4.162 1.985 11.776 1.00 . B B . 6 LEU HD11 1 1
20 91725 2 2 6 LEU HD12 H 5.549 1.131 11.102 1.00 . B B . 6 LEU HD12 1 1
20 91726 2 2 6 LEU HD13 H 5.786 2.638 11.987 1.00 . B B . 6 LEU HD13 1 1
20 91727 2 2 6 LEU HD21 H 5.694 2.727 8.012 1.00 . B B . 6 LEU HD21 1 1
20 91728 2 2 6 LEU HD22 H 6.967 2.887 9.223 1.00 . B B . 6 LEU HD22 1 1
20 91729 2 2 6 LEU HD23 H 6.109 1.355 9.041 1.00 . B B . 6 LEU HD23 1 1
20 91730 2 2 6 LEU HG H 5.165 3.929 10.242 1.00 . B B . 6 LEU HG 1 1
20 91731 2 2 6 LEU N N 3.705 5.074 8.746 1.00 . B B . 6 LEU N 1 1
20 91732 2 2 6 LEU O O 1.102 3.237 7.295 1.00 . B B . 6 LEU O 1 1
20 91733 2 2 7 CYS C C -0.671 5.981 8.151 1.00 . B B . 7 CYS C 1 1
20 91734 2 2 7 CYS CA C -0.391 4.784 9.051 1.00 . B B . 7 CYS CA 1 1
20 91735 2 2 7 CYS CB C -0.928 5.008 10.469 1.00 . B B . 7 CYS CB 1 1
20 91736 2 2 7 CYS H H 1.558 5.025 9.805 1.00 . B B . 7 CYS H 1 1
20 91737 2 2 7 CYS HA H -0.853 3.913 8.622 1.00 . B B . 7 CYS HA 1 1
20 91738 2 2 7 CYS HB2 H -1.134 4.047 10.917 1.00 . B B . 7 CYS HB2 1 1
20 91739 2 2 7 CYS HB3 H -0.170 5.512 11.054 1.00 . B B . 7 CYS HB3 1 1
20 91740 2 2 7 CYS N N 1.038 4.570 9.100 1.00 . B B . 7 CYS N 1 1
20 91741 2 2 7 CYS O O -1.671 6.019 7.431 1.00 . B B . 7 CYS O 1 1
20 91742 2 2 7 CYS SG S -2.451 5.997 10.571 1.00 . B B . 7 CYS SG 1 1
20 91743 2 2 8 GLY C C 0.113 7.801 5.861 1.00 . B B . 8 GLY C 1 1
20 91744 2 2 8 GLY CA C 0.123 8.125 7.342 1.00 . B B . 8 GLY CA 1 1
20 91745 2 2 8 GLY H H 1.040 6.840 8.748 1.00 . B B . 8 GLY H 1 1
20 91746 2 2 8 GLY HA2 H -0.798 8.632 7.594 1.00 . B B . 8 GLY HA2 1 1
20 91747 2 2 8 GLY HA3 H 0.952 8.788 7.547 1.00 . B B . 8 GLY HA3 1 1
20 91748 2 2 8 GLY N N 0.252 6.943 8.171 1.00 . B B . 8 GLY N 1 1
20 91749 2 2 8 GLY O O -0.462 8.540 5.060 1.00 . B B . 8 GLY O 1 1
20 91750 2 2 9 SER C C -0.506 5.607 3.653 1.00 . B B . 9 SER C 1 1
20 91751 2 2 9 SER CA C 0.806 6.256 4.107 1.00 . B B . 9 SER CA 1 1
20 91752 2 2 9 SER CB C 1.977 5.299 3.923 1.00 . B B . 9 SER CB 1 1
20 91753 2 2 9 SER H H 1.178 6.140 6.180 1.00 . B B . 9 SER H 1 1
20 91754 2 2 9 SER HA H 0.979 7.133 3.502 1.00 . B B . 9 SER HA 1 1
20 91755 2 2 9 SER HB2 H 1.703 4.521 3.225 1.00 . B B . 9 SER HB2 1 1
20 91756 2 2 9 SER HB3 H 2.829 5.842 3.539 1.00 . B B . 9 SER HB3 1 1
20 91757 2 2 9 SER HG H 3.301 4.645 5.215 1.00 . B B . 9 SER HG 1 1
20 91758 2 2 9 SER N N 0.740 6.689 5.496 1.00 . B B . 9 SER N 1 1
20 91759 2 2 9 SER O O -0.587 5.045 2.565 1.00 . B B . 9 SER O 1 1
20 91760 2 2 9 SER OG O 2.336 4.699 5.158 1.00 . B B . 9 SER OG 1 1
20 91761 2 2 10 HIS C C -3.830 6.328 3.978 1.00 . B B . 10 HIS C 1 1
20 91762 2 2 10 HIS CA C -2.849 5.183 4.151 1.00 . B B . 10 HIS CA 1 1
20 91763 2 2 10 HIS CB C -3.341 4.228 5.234 1.00 . B B . 10 HIS CB 1 1
20 91764 2 2 10 HIS CD2 C -1.921 2.134 5.782 1.00 . B B . 10 HIS CD2 1 1
20 91765 2 2 10 HIS CE1 C -2.635 0.843 4.169 1.00 . B B . 10 HIS CE1 1 1
20 91766 2 2 10 HIS CG C -2.833 2.834 5.070 1.00 . B B . 10 HIS CG 1 1
20 91767 2 2 10 HIS H H -1.413 6.201 5.326 1.00 . B B . 10 HIS H 1 1
20 91768 2 2 10 HIS HA H -2.766 4.650 3.214 1.00 . B B . 10 HIS HA 1 1
20 91769 2 2 10 HIS HB2 H -3.015 4.587 6.198 1.00 . B B . 10 HIS HB2 1 1
20 91770 2 2 10 HIS HB3 H -4.421 4.194 5.214 1.00 . B B . 10 HIS HB3 1 1
20 91771 2 2 10 HIS HD1 H -3.955 2.205 3.385 1.00 . B B . 10 HIS HD1 1 1
20 91772 2 2 10 HIS HD2 H -1.351 2.498 6.633 1.00 . B B . 10 HIS HD2 1 1
20 91773 2 2 10 HIS HE1 H -2.768 -0.001 3.511 1.00 . B B . 10 HIS HE1 1 1
20 91774 2 2 10 HIS HE2 H -1.538 0.089 5.698 1.00 . B B . 10 HIS HE2 1 1
20 91775 2 2 10 HIS N N -1.534 5.720 4.480 1.00 . B B . 10 HIS N 1 1
20 91776 2 2 10 HIS ND1 N -3.257 1.995 4.067 1.00 . B B . 10 HIS ND1 1 1
20 91777 2 2 10 HIS NE2 N -1.817 0.887 5.209 1.00 . B B . 10 HIS NE2 1 1
20 91778 2 2 10 HIS O O -4.674 6.320 3.082 1.00 . B B . 10 HIS O 1 1
20 91779 2 2 11 LEU C C -4.310 9.270 3.488 1.00 . B B . 11 LEU C 1 1
20 91780 2 2 11 LEU CA C -4.545 8.504 4.791 1.00 . B B . 11 LEU CA 1 1
20 91781 2 2 11 LEU CB C -4.265 9.430 5.983 1.00 . B B . 11 LEU CB 1 1
20 91782 2 2 11 LEU CD1 C -2.904 9.941 8.025 1.00 . B B . 11 LEU CD1 1 1
20 91783 2 2 11 LEU CD2 C -4.247 7.852 7.947 1.00 . B B . 11 LEU CD2 1 1
20 91784 2 2 11 LEU CG C -3.427 8.833 7.126 1.00 . B B . 11 LEU CG 1 1
20 91785 2 2 11 LEU H H -2.988 7.275 5.522 1.00 . B B . 11 LEU H 1 1
20 91786 2 2 11 LEU HA H -5.573 8.178 4.829 1.00 . B B . 11 LEU HA 1 1
20 91787 2 2 11 LEU HB2 H -3.756 10.310 5.616 1.00 . B B . 11 LEU HB2 1 1
20 91788 2 2 11 LEU HB3 H -5.216 9.733 6.395 1.00 . B B . 11 LEU HB3 1 1
20 91789 2 2 11 LEU HD11 H -3.448 10.850 7.827 1.00 . B B . 11 LEU HD11 1 1
20 91790 2 2 11 LEU HD12 H -3.042 9.661 9.061 1.00 . B B . 11 LEU HD12 1 1
20 91791 2 2 11 LEU HD13 H -1.854 10.099 7.830 1.00 . B B . 11 LEU HD13 1 1
20 91792 2 2 11 LEU HD21 H -4.723 7.140 7.287 1.00 . B B . 11 LEU HD21 1 1
20 91793 2 2 11 LEU HD22 H -3.599 7.330 8.635 1.00 . B B . 11 LEU HD22 1 1
20 91794 2 2 11 LEU HD23 H -5.001 8.390 8.503 1.00 . B B . 11 LEU HD23 1 1
20 91795 2 2 11 LEU HG H -2.578 8.302 6.713 1.00 . B B . 11 LEU HG 1 1
20 91796 2 2 11 LEU N N -3.692 7.327 4.839 1.00 . B B . 11 LEU N 1 1
20 91797 2 2 11 LEU O O -5.178 9.995 3.013 1.00 . B B . 11 LEU O 1 1
20 91798 2 2 12 VAL C C -3.629 9.399 0.502 1.00 . B B . 12 VAL C 1 1
20 91799 2 2 12 VAL CA C -2.729 9.767 1.684 1.00 . B B . 12 VAL CA 1 1
20 91800 2 2 12 VAL CB C -1.259 9.476 1.311 1.00 . B B . 12 VAL CB 1 1
20 91801 2 2 12 VAL CG1 C -0.313 10.253 2.211 1.00 . B B . 12 VAL CG1 1 1
20 91802 2 2 12 VAL CG2 C -0.965 7.989 1.397 1.00 . B B . 12 VAL CG2 1 1
20 91803 2 2 12 VAL H H -2.470 8.507 3.362 1.00 . B B . 12 VAL H 1 1
20 91804 2 2 12 VAL HA H -2.819 10.828 1.854 1.00 . B B . 12 VAL HA 1 1
20 91805 2 2 12 VAL HB H -1.097 9.795 0.291 1.00 . B B . 12 VAL HB 1 1
20 91806 2 2 12 VAL HG11 H -0.885 10.849 2.907 1.00 . B B . 12 VAL HG11 1 1
20 91807 2 2 12 VAL HG12 H 0.313 9.563 2.755 1.00 . B B . 12 VAL HG12 1 1
20 91808 2 2 12 VAL HG13 H 0.307 10.901 1.607 1.00 . B B . 12 VAL HG13 1 1
20 91809 2 2 12 VAL HG21 H -1.862 7.461 1.687 1.00 . B B . 12 VAL HG21 1 1
20 91810 2 2 12 VAL HG22 H -0.629 7.630 0.435 1.00 . B B . 12 VAL HG22 1 1
20 91811 2 2 12 VAL HG23 H -0.194 7.816 2.133 1.00 . B B . 12 VAL HG23 1 1
20 91812 2 2 12 VAL N N -3.115 9.097 2.924 1.00 . B B . 12 VAL N 1 1
20 91813 2 2 12 VAL O O -4.102 10.288 -0.209 1.00 . B B . 12 VAL O 1 1
20 91814 2 2 13 GLU C C -6.139 8.141 -0.625 1.00 . B B . 13 GLU C 1 1
20 91815 2 2 13 GLU CA C -4.704 7.687 -0.840 1.00 . B B . 13 GLU CA 1 1
20 91816 2 2 13 GLU CB C -4.645 6.169 -1.088 1.00 . B B . 13 GLU CB 1 1
20 91817 2 2 13 GLU CD C -5.144 4.375 -2.848 1.00 . B B . 13 GLU CD 1 1
20 91818 2 2 13 GLU CG C -5.501 5.736 -2.275 1.00 . B B . 13 GLU CG 1 1
20 91819 2 2 13 GLU H H -3.465 7.429 0.865 1.00 . B B . 13 GLU H 1 1
20 91820 2 2 13 GLU HA H -4.327 8.192 -1.720 1.00 . B B . 13 GLU HA 1 1
20 91821 2 2 13 GLU HB2 H -3.621 5.882 -1.280 1.00 . B B . 13 GLU HB2 1 1
20 91822 2 2 13 GLU HB3 H -4.999 5.654 -0.207 1.00 . B B . 13 GLU HB3 1 1
20 91823 2 2 13 GLU HG2 H -6.531 5.706 -1.957 1.00 . B B . 13 GLU HG2 1 1
20 91824 2 2 13 GLU HG3 H -5.395 6.475 -3.057 1.00 . B B . 13 GLU HG3 1 1
20 91825 2 2 13 GLU N N -3.864 8.104 0.279 1.00 . B B . 13 GLU N 1 1
20 91826 2 2 13 GLU O O -6.840 8.488 -1.575 1.00 . B B . 13 GLU O 1 1
20 91827 2 2 13 GLU OE1 O -4.225 3.710 -2.331 1.00 . B B . 13 GLU OE1 1 1
20 91828 2 2 13 GLU OE2 O -5.775 3.980 -3.852 1.00 . B B . 13 GLU OE2 1 1
20 91829 2 2 14 ALA C C -8.073 10.090 0.735 1.00 . B B . 14 ALA C 1 1
20 91830 2 2 14 ALA CA C -7.906 8.593 0.971 1.00 . B B . 14 ALA CA 1 1
20 91831 2 2 14 ALA CB C -8.202 8.256 2.419 1.00 . B B . 14 ALA CB 1 1
20 91832 2 2 14 ALA H H -5.948 7.889 1.342 1.00 . B B . 14 ALA H 1 1
20 91833 2 2 14 ALA HA H -8.605 8.056 0.347 1.00 . B B . 14 ALA HA 1 1
20 91834 2 2 14 ALA HB1 H -7.707 7.330 2.688 1.00 . B B . 14 ALA HB1 1 1
20 91835 2 2 14 ALA HB2 H -7.841 9.053 3.055 1.00 . B B . 14 ALA HB2 1 1
20 91836 2 2 14 ALA HB3 H -9.267 8.144 2.554 1.00 . B B . 14 ALA HB3 1 1
20 91837 2 2 14 ALA N N -6.562 8.161 0.628 1.00 . B B . 14 ALA N 1 1
20 91838 2 2 14 ALA O O -9.114 10.542 0.260 1.00 . B B . 14 ALA O 1 1
20 91839 2 2 15 LEU C C -7.322 12.719 -0.525 1.00 . B B . 15 LEU C 1 1
20 91840 2 2 15 LEU CA C -7.058 12.300 0.916 1.00 . B B . 15 LEU CA 1 1
20 91841 2 2 15 LEU CB C -5.746 12.903 1.417 1.00 . B B . 15 LEU CB 1 1
20 91842 2 2 15 LEU CD1 C -4.307 13.482 3.389 1.00 . B B . 15 LEU CD1 1 1
20 91843 2 2 15 LEU CD2 C -6.581 14.488 3.161 1.00 . B B . 15 LEU CD2 1 1
20 91844 2 2 15 LEU CG C -5.729 13.254 2.905 1.00 . B B . 15 LEU CG 1 1
20 91845 2 2 15 LEU H H -6.242 10.425 1.456 1.00 . B B . 15 LEU H 1 1
20 91846 2 2 15 LEU HA H -7.861 12.679 1.528 1.00 . B B . 15 LEU HA 1 1
20 91847 2 2 15 LEU HB2 H -4.952 12.198 1.223 1.00 . B B . 15 LEU HB2 1 1
20 91848 2 2 15 LEU HB3 H -5.551 13.805 0.854 1.00 . B B . 15 LEU HB3 1 1
20 91849 2 2 15 LEU HD11 H -3.614 13.164 2.623 1.00 . B B . 15 LEU HD11 1 1
20 91850 2 2 15 LEU HD12 H -4.159 14.531 3.597 1.00 . B B . 15 LEU HD12 1 1
20 91851 2 2 15 LEU HD13 H -4.135 12.910 4.289 1.00 . B B . 15 LEU HD13 1 1
20 91852 2 2 15 LEU HD21 H -7.306 14.597 2.368 1.00 . B B . 15 LEU HD21 1 1
20 91853 2 2 15 LEU HD22 H -7.093 14.383 4.105 1.00 . B B . 15 LEU HD22 1 1
20 91854 2 2 15 LEU HD23 H -5.948 15.363 3.190 1.00 . B B . 15 LEU HD23 1 1
20 91855 2 2 15 LEU HG H -6.149 12.435 3.467 1.00 . B B . 15 LEU HG 1 1
20 91856 2 2 15 LEU N N -7.041 10.850 1.075 1.00 . B B . 15 LEU N 1 1
20 91857 2 2 15 LEU O O -8.257 13.481 -0.787 1.00 . B B . 15 LEU O 1 1
20 91858 2 2 16 TYR C C -7.883 11.805 -3.485 1.00 . B B . 16 TYR C 1 1
20 91859 2 2 16 TYR CA C -6.739 12.611 -2.864 1.00 . B B . 16 TYR CA 1 1
20 91860 2 2 16 TYR CB C -5.454 12.528 -3.708 1.00 . B B . 16 TYR CB 1 1
20 91861 2 2 16 TYR CD1 C -4.650 10.170 -3.263 1.00 . B B . 16 TYR CD1 1 1
20 91862 2 2 16 TYR CD2 C -4.956 10.856 -5.519 1.00 . B B . 16 TYR CD2 1 1
20 91863 2 2 16 TYR CE1 C -4.225 8.931 -3.699 1.00 . B B . 16 TYR CE1 1 1
20 91864 2 2 16 TYR CE2 C -4.538 9.621 -5.960 1.00 . B B . 16 TYR CE2 1 1
20 91865 2 2 16 TYR CG C -5.024 11.152 -4.164 1.00 . B B . 16 TYR CG 1 1
20 91866 2 2 16 TYR CZ C -4.172 8.664 -5.047 1.00 . B B . 16 TYR CZ 1 1
20 91867 2 2 16 TYR H H -5.791 11.625 -1.234 1.00 . B B . 16 TYR H 1 1
20 91868 2 2 16 TYR HA H -7.047 13.645 -2.841 1.00 . B B . 16 TYR HA 1 1
20 91869 2 2 16 TYR HB2 H -5.590 13.126 -4.595 1.00 . B B . 16 TYR HB2 1 1
20 91870 2 2 16 TYR HB3 H -4.641 12.948 -3.131 1.00 . B B . 16 TYR HB3 1 1
20 91871 2 2 16 TYR HD1 H -4.699 10.379 -2.204 1.00 . B B . 16 TYR HD1 1 1
20 91872 2 2 16 TYR HD2 H -5.243 11.613 -6.233 1.00 . B B . 16 TYR HD2 1 1
20 91873 2 2 16 TYR HE1 H -3.937 8.176 -2.982 1.00 . B B . 16 TYR HE1 1 1
20 91874 2 2 16 TYR HE2 H -4.496 9.412 -7.019 1.00 . B B . 16 TYR HE2 1 1
20 91875 2 2 16 TYR HH H -4.245 6.743 -5.029 1.00 . B B . 16 TYR HH 1 1
20 91876 2 2 16 TYR N N -6.523 12.232 -1.473 1.00 . B B . 16 TYR N 1 1
20 91877 2 2 16 TYR O O -8.210 11.963 -4.659 1.00 . B B . 16 TYR O 1 1
20 91878 2 2 16 TYR OH O -3.749 7.434 -5.481 1.00 . B B . 16 TYR OH 1 1
20 91879 2 2 17 LEU C C -10.915 11.020 -2.915 1.00 . B B . 17 LEU C 1 1
20 91880 2 2 17 LEU CA C -9.659 10.187 -3.125 1.00 . B B . 17 LEU CA 1 1
20 91881 2 2 17 LEU CB C -9.746 8.865 -2.347 1.00 . B B . 17 LEU CB 1 1
20 91882 2 2 17 LEU CD1 C -10.211 6.409 -2.354 1.00 . B B . 17 LEU CD1 1 1
20 91883 2 2 17 LEU CD2 C -12.053 7.993 -2.916 1.00 . B B . 17 LEU CD2 1 1
20 91884 2 2 17 LEU CG C -10.553 7.738 -3.007 1.00 . B B . 17 LEU CG 1 1
20 91885 2 2 17 LEU H H -8.242 10.911 -1.738 1.00 . B B . 17 LEU H 1 1
20 91886 2 2 17 LEU HA H -9.532 9.983 -4.176 1.00 . B B . 17 LEU HA 1 1
20 91887 2 2 17 LEU HB2 H -8.740 8.505 -2.187 1.00 . B B . 17 LEU HB2 1 1
20 91888 2 2 17 LEU HB3 H -10.188 9.074 -1.384 1.00 . B B . 17 LEU HB3 1 1
20 91889 2 2 17 LEU HD11 H -9.143 6.351 -2.198 1.00 . B B . 17 LEU HD11 1 1
20 91890 2 2 17 LEU HD12 H -10.718 6.334 -1.404 1.00 . B B . 17 LEU HD12 1 1
20 91891 2 2 17 LEU HD13 H -10.526 5.600 -2.998 1.00 . B B . 17 LEU HD13 1 1
20 91892 2 2 17 LEU HD21 H -12.303 8.322 -1.918 1.00 . B B . 17 LEU HD21 1 1
20 91893 2 2 17 LEU HD22 H -12.333 8.755 -3.627 1.00 . B B . 17 LEU HD22 1 1
20 91894 2 2 17 LEU HD23 H -12.588 7.082 -3.140 1.00 . B B . 17 LEU HD23 1 1
20 91895 2 2 17 LEU HG H -10.284 7.675 -4.050 1.00 . B B . 17 LEU HG 1 1
20 91896 2 2 17 LEU N N -8.522 10.971 -2.673 1.00 . B B . 17 LEU N 1 1
20 91897 2 2 17 LEU O O -11.770 11.120 -3.794 1.00 . B B . 17 LEU O 1 1
20 91898 2 2 18 VAL C C -12.135 13.719 -2.308 1.00 . B B . 18 VAL C 1 1
20 91899 2 2 18 VAL CA C -12.109 12.503 -1.388 1.00 . B B . 18 VAL CA 1 1
20 91900 2 2 18 VAL CB C -12.010 12.968 0.084 1.00 . B B . 18 VAL CB 1 1
20 91901 2 2 18 VAL CG1 C -13.150 13.909 0.446 1.00 . B B . 18 VAL CG1 1 1
20 91902 2 2 18 VAL CG2 C -11.995 11.768 1.021 1.00 . B B . 18 VAL CG2 1 1
20 91903 2 2 18 VAL H H -10.256 11.530 -1.097 1.00 . B B . 18 VAL H 1 1
20 91904 2 2 18 VAL HA H -13.025 11.942 -1.515 1.00 . B B . 18 VAL HA 1 1
20 91905 2 2 18 VAL HB H -11.080 13.503 0.209 1.00 . B B . 18 VAL HB 1 1
20 91906 2 2 18 VAL HG11 H -13.404 14.514 -0.412 1.00 . B B . 18 VAL HG11 1 1
20 91907 2 2 18 VAL HG12 H -14.013 13.332 0.746 1.00 . B B . 18 VAL HG12 1 1
20 91908 2 2 18 VAL HG13 H -12.844 14.549 1.260 1.00 . B B . 18 VAL HG13 1 1
20 91909 2 2 18 VAL HG21 H -12.849 11.139 0.812 1.00 . B B . 18 VAL HG21 1 1
20 91910 2 2 18 VAL HG22 H -11.087 11.205 0.868 1.00 . B B . 18 VAL HG22 1 1
20 91911 2 2 18 VAL HG23 H -12.041 12.110 2.045 1.00 . B B . 18 VAL HG23 1 1
20 91912 2 2 18 VAL N N -10.990 11.643 -1.742 1.00 . B B . 18 VAL N 1 1
20 91913 2 2 18 VAL O O -13.194 14.154 -2.764 1.00 . B B . 18 VAL O 1 1
20 91914 2 2 19 CYS C C -10.948 15.007 -4.922 1.00 . B B . 19 CYS C 1 1
20 91915 2 2 19 CYS CA C -10.821 15.407 -3.453 1.00 . B B . 19 CYS CA 1 1
20 91916 2 2 19 CYS CB C -9.479 16.094 -3.203 1.00 . B B . 19 CYS CB 1 1
20 91917 2 2 19 CYS H H -10.149 13.851 -2.192 1.00 . B B . 19 CYS H 1 1
20 91918 2 2 19 CYS HA H -11.618 16.095 -3.211 1.00 . B B . 19 CYS HA 1 1
20 91919 2 2 19 CYS HB2 H -8.684 15.373 -3.322 1.00 . B B . 19 CYS HB2 1 1
20 91920 2 2 19 CYS HB3 H -9.350 16.888 -3.923 1.00 . B B . 19 CYS HB3 1 1
20 91921 2 2 19 CYS N N -10.955 14.249 -2.583 1.00 . B B . 19 CYS N 1 1
20 91922 2 2 19 CYS O O -11.259 15.836 -5.777 1.00 . B B . 19 CYS O 1 1
20 91923 2 2 19 CYS SG S -9.322 16.818 -1.541 1.00 . B B . 19 CYS SG 1 1
20 91924 2 2 20 GLY C C -9.682 13.762 -7.443 1.00 . B B . 20 GLY C 1 1
20 91925 2 2 20 GLY CA C -10.804 13.241 -6.566 1.00 . B B . 20 GLY CA 1 1
20 91926 2 2 20 GLY H H -10.468 13.117 -4.484 1.00 . B B . 20 GLY H 1 1
20 91927 2 2 20 GLY HA2 H -10.765 12.161 -6.553 1.00 . B B . 20 GLY HA2 1 1
20 91928 2 2 20 GLY HA3 H -11.749 13.553 -6.986 1.00 . B B . 20 GLY HA3 1 1
20 91929 2 2 20 GLY N N -10.710 13.732 -5.206 1.00 . B B . 20 GLY N 1 1
20 91930 2 2 20 GLY O O -8.561 13.263 -7.389 1.00 . B B . 20 GLY O 1 1
20 91931 2 2 21 GLU C C -8.433 16.638 -8.471 1.00 . B B . 21 GLU C 1 1
20 91932 2 2 21 GLU CA C -8.999 15.380 -9.118 1.00 . B B . 21 GLU CA 1 1
20 91933 2 2 21 GLU CB C -9.620 15.701 -10.477 1.00 . B B . 21 GLU CB 1 1
20 91934 2 2 21 GLU CD C -10.722 14.810 -12.555 1.00 . B B . 21 GLU CD 1 1
20 91935 2 2 21 GLU CG C -10.101 14.468 -11.224 1.00 . B B . 21 GLU CG 1 1
20 91936 2 2 21 GLU H H -10.894 15.133 -8.228 1.00 . B B . 21 GLU H 1 1
20 91937 2 2 21 GLU HA H -8.202 14.669 -9.252 1.00 . B B . 21 GLU HA 1 1
20 91938 2 2 21 GLU HB2 H -10.463 16.359 -10.329 1.00 . B B . 21 GLU HB2 1 1
20 91939 2 2 21 GLU HB3 H -8.885 16.201 -11.089 1.00 . B B . 21 GLU HB3 1 1
20 91940 2 2 21 GLU HG2 H -9.261 13.810 -11.391 1.00 . B B . 21 GLU HG2 1 1
20 91941 2 2 21 GLU HG3 H -10.839 13.964 -10.619 1.00 . B B . 21 GLU HG3 1 1
20 91942 2 2 21 GLU N N -9.986 14.776 -8.238 1.00 . B B . 21 GLU N 1 1
20 91943 2 2 21 GLU O O -7.555 17.305 -9.022 1.00 . B B . 21 GLU O 1 1
20 91944 2 2 21 GLU OE1 O -10.020 15.386 -13.415 1.00 . B B . 21 GLU OE1 1 1
20 91945 2 2 21 GLU OE2 O -11.919 14.515 -12.746 1.00 . B B . 21 GLU OE2 1 1
20 91946 2 2 22 ARG C C -7.269 17.713 -5.701 1.00 . B B . 22 ARG C 1 1
20 91947 2 2 22 ARG CA C -8.491 18.093 -6.524 1.00 . B B . 22 ARG CA 1 1
20 91948 2 2 22 ARG CB C -9.611 18.589 -5.611 1.00 . B B . 22 ARG CB 1 1
20 91949 2 2 22 ARG CD C -12.020 19.313 -5.457 1.00 . B B . 22 ARG CD 1 1
20 91950 2 2 22 ARG CG C -10.807 19.147 -6.365 1.00 . B B . 22 ARG CG 1 1
20 91951 2 2 22 ARG CZ C -11.366 21.376 -4.246 1.00 . B B . 22 ARG CZ 1 1
20 91952 2 2 22 ARG H H -9.624 16.354 -6.898 1.00 . B B . 22 ARG H 1 1
20 91953 2 2 22 ARG HA H -8.221 18.874 -7.218 1.00 . B B . 22 ARG HA 1 1
20 91954 2 2 22 ARG HB2 H -9.950 17.766 -4.998 1.00 . B B . 22 ARG HB2 1 1
20 91955 2 2 22 ARG HB3 H -9.222 19.367 -4.970 1.00 . B B . 22 ARG HB3 1 1
20 91956 2 2 22 ARG HD2 H -12.800 19.813 -6.011 1.00 . B B . 22 ARG HD2 1 1
20 91957 2 2 22 ARG HD3 H -12.367 18.333 -5.163 1.00 . B B . 22 ARG HD3 1 1
20 91958 2 2 22 ARG HE H -11.804 19.624 -3.388 1.00 . B B . 22 ARG HE 1 1
20 91959 2 2 22 ARG HG2 H -10.542 20.112 -6.774 1.00 . B B . 22 ARG HG2 1 1
20 91960 2 2 22 ARG HG3 H -11.060 18.471 -7.168 1.00 . B B . 22 ARG HG3 1 1
20 91961 2 2 22 ARG HH11 H -11.504 21.619 -6.259 1.00 . B B . 22 ARG HH11 1 1
20 91962 2 2 22 ARG HH12 H -10.995 23.029 -5.370 1.00 . B B . 22 ARG HH12 1 1
20 91963 2 2 22 ARG HH21 H -11.211 21.470 -2.228 1.00 . B B . 22 ARG HH21 1 1
20 91964 2 2 22 ARG HH22 H -10.824 22.943 -3.075 1.00 . B B . 22 ARG HH22 1 1
20 91965 2 2 22 ARG N N -8.937 16.939 -7.285 1.00 . B B . 22 ARG N 1 1
20 91966 2 2 22 ARG NE N -11.728 20.092 -4.251 1.00 . B B . 22 ARG NE 1 1
20 91967 2 2 22 ARG NH1 N -11.285 22.062 -5.381 1.00 . B B . 22 ARG NH1 1 1
20 91968 2 2 22 ARG NH2 N -11.117 21.981 -3.092 1.00 . B B . 22 ARG NH2 1 1
20 91969 2 2 22 ARG O O -7.111 16.551 -5.324 1.00 . B B . 22 ARG O 1 1
20 91970 2 2 23 GLY C C -5.447 18.564 -3.172 1.00 . B B . 23 GLY C 1 1
20 91971 2 2 23 GLY CA C -5.222 18.400 -4.654 1.00 . B B . 23 GLY CA 1 1
20 91972 2 2 23 GLY H H -6.589 19.588 -5.747 1.00 . B B . 23 GLY H 1 1
20 91973 2 2 23 GLY HA2 H -4.907 17.384 -4.849 1.00 . B B . 23 GLY HA2 1 1
20 91974 2 2 23 GLY HA3 H -4.436 19.074 -4.965 1.00 . B B . 23 GLY HA3 1 1
20 91975 2 2 23 GLY N N -6.412 18.678 -5.427 1.00 . B B . 23 GLY N 1 1
20 91976 2 2 23 GLY O O -6.587 18.671 -2.723 1.00 . B B . 23 GLY O 1 1
20 91977 2 2 24 PHE C C -3.059 19.021 -0.376 1.00 . B B . 24 PHE C 1 1
20 91978 2 2 24 PHE CA C -4.437 18.741 -0.966 1.00 . B B . 24 PHE CA 1 1
20 91979 2 2 24 PHE CB C -5.044 17.497 -0.300 1.00 . B B . 24 PHE CB 1 1
20 91980 2 2 24 PHE CD1 C -4.281 15.593 -1.740 1.00 . B B . 24 PHE CD1 1 1
20 91981 2 2 24 PHE CD2 C -3.513 15.684 0.513 1.00 . B B . 24 PHE CD2 1 1
20 91982 2 2 24 PHE CE1 C -3.570 14.431 -1.939 1.00 . B B . 24 PHE CE1 1 1
20 91983 2 2 24 PHE CE2 C -2.798 14.520 0.320 1.00 . B B . 24 PHE CE2 1 1
20 91984 2 2 24 PHE CG C -4.262 16.232 -0.515 1.00 . B B . 24 PHE CG 1 1
20 91985 2 2 24 PHE CZ C -2.830 13.892 -0.908 1.00 . B B . 24 PHE CZ 1 1
20 91986 2 2 24 PHE H H -3.479 18.490 -2.834 1.00 . B B . 24 PHE H 1 1
20 91987 2 2 24 PHE HA H -5.074 19.589 -0.764 1.00 . B B . 24 PHE HA 1 1
20 91988 2 2 24 PHE HB2 H -5.108 17.666 0.764 1.00 . B B . 24 PHE HB2 1 1
20 91989 2 2 24 PHE HB3 H -6.039 17.342 -0.692 1.00 . B B . 24 PHE HB3 1 1
20 91990 2 2 24 PHE HD1 H -4.860 16.013 -2.550 1.00 . B B . 24 PHE HD1 1 1
20 91991 2 2 24 PHE HD2 H -3.491 16.177 1.473 1.00 . B B . 24 PHE HD2 1 1
20 91992 2 2 24 PHE HE1 H -3.593 13.941 -2.900 1.00 . B B . 24 PHE HE1 1 1
20 91993 2 2 24 PHE HE2 H -2.219 14.100 1.129 1.00 . B B . 24 PHE HE2 1 1
20 91994 2 2 24 PHE HZ H -2.278 12.978 -1.065 1.00 . B B . 24 PHE HZ 1 1
20 91995 2 2 24 PHE N N -4.362 18.584 -2.411 1.00 . B B . 24 PHE N 1 1
20 91996 2 2 24 PHE O O -2.032 18.910 -1.061 1.00 . B B . 24 PHE O 1 1
20 91997 2 2 25 PHE C C -1.574 18.549 2.641 1.00 . B B . 25 PHE C 1 1
20 91998 2 2 25 PHE CA C -1.831 19.660 1.632 1.00 . B B . 25 PHE CA 1 1
20 91999 2 2 25 PHE CB C -1.950 20.998 2.368 1.00 . B B . 25 PHE CB 1 1
20 92000 2 2 25 PHE CD1 C -1.618 22.561 0.433 1.00 . B B . 25 PHE CD1 1 1
20 92001 2 2 25 PHE CD2 C -3.598 22.784 1.742 1.00 . B B . 25 PHE CD2 1 1
20 92002 2 2 25 PHE CE1 C -2.027 23.608 -0.368 1.00 . B B . 25 PHE CE1 1 1
20 92003 2 2 25 PHE CE2 C -4.013 23.831 0.943 1.00 . B B . 25 PHE CE2 1 1
20 92004 2 2 25 PHE CG C -2.396 22.138 1.497 1.00 . B B . 25 PHE CG 1 1
20 92005 2 2 25 PHE CZ C -3.226 24.245 -0.113 1.00 . B B . 25 PHE CZ 1 1
20 92006 2 2 25 PHE H H -3.913 19.423 1.379 1.00 . B B . 25 PHE H 1 1
20 92007 2 2 25 PHE HA H -1.012 19.703 0.929 1.00 . B B . 25 PHE HA 1 1
20 92008 2 2 25 PHE HB2 H -2.667 20.898 3.168 1.00 . B B . 25 PHE HB2 1 1
20 92009 2 2 25 PHE HB3 H -0.989 21.257 2.785 1.00 . B B . 25 PHE HB3 1 1
20 92010 2 2 25 PHE HD1 H -0.679 22.064 0.235 1.00 . B B . 25 PHE HD1 1 1
20 92011 2 2 25 PHE HD2 H -4.214 22.462 2.569 1.00 . B B . 25 PHE HD2 1 1
20 92012 2 2 25 PHE HE1 H -1.408 23.928 -1.194 1.00 . B B . 25 PHE HE1 1 1
20 92013 2 2 25 PHE HE2 H -4.952 24.327 1.146 1.00 . B B . 25 PHE HE2 1 1
20 92014 2 2 25 PHE HZ H -3.548 25.063 -0.740 1.00 . B B . 25 PHE HZ 1 1
20 92015 2 2 25 PHE N N -3.055 19.369 0.902 1.00 . B B . 25 PHE N 1 1
20 92016 2 2 25 PHE O O -2.494 18.117 3.336 1.00 . B B . 25 PHE O 1 1
20 92017 2 2 26 TYR C C 1.250 17.351 4.433 1.00 . B B . 26 TYR C 1 1
20 92018 2 2 26 TYR CA C -0.013 17.010 3.656 1.00 . B B . 26 TYR CA 1 1
20 92019 2 2 26 TYR CB C 0.148 15.689 2.897 1.00 . B B . 26 TYR CB 1 1
20 92020 2 2 26 TYR CD1 C 1.398 14.164 4.485 1.00 . B B . 26 TYR CD1 1 1
20 92021 2 2 26 TYR CD2 C -0.845 13.606 3.919 1.00 . B B . 26 TYR CD2 1 1
20 92022 2 2 26 TYR CE1 C 1.480 13.045 5.287 1.00 . B B . 26 TYR CE1 1 1
20 92023 2 2 26 TYR CE2 C -0.774 12.487 4.724 1.00 . B B . 26 TYR CE2 1 1
20 92024 2 2 26 TYR CG C 0.237 14.464 3.786 1.00 . B B . 26 TYR CG 1 1
20 92025 2 2 26 TYR CZ C 0.389 12.207 5.402 1.00 . B B . 26 TYR CZ 1 1
20 92026 2 2 26 TYR H H 0.367 18.450 2.143 1.00 . B B . 26 TYR H 1 1
20 92027 2 2 26 TYR HA H -0.834 16.919 4.351 1.00 . B B . 26 TYR HA 1 1
20 92028 2 2 26 TYR HB2 H -0.698 15.555 2.242 1.00 . B B . 26 TYR HB2 1 1
20 92029 2 2 26 TYR HB3 H 1.050 15.734 2.303 1.00 . B B . 26 TYR HB3 1 1
20 92030 2 2 26 TYR HD1 H 2.252 14.820 4.393 1.00 . B B . 26 TYR HD1 1 1
20 92031 2 2 26 TYR HD2 H -1.758 13.827 3.385 1.00 . B B . 26 TYR HD2 1 1
20 92032 2 2 26 TYR HE1 H 2.392 12.831 5.822 1.00 . B B . 26 TYR HE1 1 1
20 92033 2 2 26 TYR HE2 H -1.628 11.832 4.814 1.00 . B B . 26 TYR HE2 1 1
20 92034 2 2 26 TYR HH H 0.191 10.317 5.688 1.00 . B B . 26 TYR HH 1 1
20 92035 2 2 26 TYR N N -0.340 18.078 2.722 1.00 . B B . 26 TYR N 1 1
20 92036 2 2 26 TYR O O 2.299 17.597 3.848 1.00 . B B . 26 TYR O 1 1
20 92037 2 2 26 TYR OH O 0.466 11.090 6.198 1.00 . B B . 26 TYR OH 1 1
20 92038 2 2 27 THR C C 2.463 16.657 7.705 1.00 . B B . 27 THR C 1 1
20 92039 2 2 27 THR CA C 2.270 17.706 6.605 1.00 . B B . 27 THR CA 1 1
20 92040 2 2 27 THR CB C 2.063 19.095 7.220 1.00 . B B . 27 THR CB 1 1
20 92041 2 2 27 THR CG2 C 2.505 20.230 6.319 1.00 . B B . 27 THR CG2 1 1
20 92042 2 2 27 THR H H 0.272 17.190 6.164 1.00 . B B . 27 THR H 1 1
20 92043 2 2 27 THR HA H 3.156 17.727 5.988 1.00 . B B . 27 THR HA 1 1
20 92044 2 2 27 THR HB H 2.634 19.159 8.135 1.00 . B B . 27 THR HB 1 1
20 92045 2 2 27 THR HG1 H 0.527 19.006 8.444 1.00 . B B . 27 THR HG1 1 1
20 92046 2 2 27 THR HG21 H 3.546 20.103 6.064 1.00 . B B . 27 THR HG21 1 1
20 92047 2 2 27 THR HG22 H 1.910 20.226 5.415 1.00 . B B . 27 THR HG22 1 1
20 92048 2 2 27 THR HG23 H 2.372 21.171 6.834 1.00 . B B . 27 THR HG23 1 1
20 92049 2 2 27 THR N N 1.138 17.381 5.751 1.00 . B B . 27 THR N 1 1
20 92050 2 2 27 THR O O 1.780 16.687 8.730 1.00 . B B . 27 THR O 1 1
20 92051 2 2 27 THR OG1 O 0.694 19.298 7.536 1.00 . B B . 27 THR OG1 1 1
20 92052 2 2 28 PRO C C 4.560 15.170 9.638 1.00 . B B . 28 PRO C 1 1
20 92053 2 2 28 PRO CA C 3.695 14.666 8.486 1.00 . B B . 28 PRO CA 1 1
20 92054 2 2 28 PRO CB C 4.455 13.633 7.660 1.00 . B B . 28 PRO CB 1 1
20 92055 2 2 28 PRO CD C 4.265 15.610 6.318 1.00 . B B . 28 PRO CD 1 1
20 92056 2 2 28 PRO CG C 5.161 14.437 6.627 1.00 . B B . 28 PRO CG 1 1
20 92057 2 2 28 PRO HA H 2.789 14.225 8.878 1.00 . B B . 28 PRO HA 1 1
20 92058 2 2 28 PRO HB2 H 5.150 13.102 8.293 1.00 . B B . 28 PRO HB2 1 1
20 92059 2 2 28 PRO HB3 H 3.760 12.937 7.214 1.00 . B B . 28 PRO HB3 1 1
20 92060 2 2 28 PRO HD2 H 4.851 16.508 6.186 1.00 . B B . 28 PRO HD2 1 1
20 92061 2 2 28 PRO HD3 H 3.677 15.410 5.436 1.00 . B B . 28 PRO HD3 1 1
20 92062 2 2 28 PRO HG2 H 6.110 14.781 7.014 1.00 . B B . 28 PRO HG2 1 1
20 92063 2 2 28 PRO HG3 H 5.314 13.840 5.740 1.00 . B B . 28 PRO HG3 1 1
20 92064 2 2 28 PRO N N 3.404 15.718 7.510 1.00 . B B . 28 PRO N 1 1
20 92065 2 2 28 PRO O O 5.585 14.574 9.976 1.00 . B B . 28 PRO O 1 1
20 92066 2 2 29 LYS C C 4.051 16.682 12.629 1.00 . B B . 29 LYS C 1 1
20 92067 2 2 29 LYS CA C 4.846 16.872 11.345 1.00 . B B . 29 LYS CA 1 1
20 92068 2 2 29 LYS CB C 5.089 18.359 11.075 1.00 . B B . 29 LYS CB 1 1
20 92069 2 2 29 LYS CD C 4.135 20.588 10.393 1.00 . B B . 29 LYS CD 1 1
20 92070 2 2 29 LYS CE C 4.825 21.332 11.524 1.00 . B B . 29 LYS CE 1 1
20 92071 2 2 29 LYS CG C 3.823 19.146 10.766 1.00 . B B . 29 LYS CG 1 1
20 92072 2 2 29 LYS H H 3.308 16.691 9.915 1.00 . B B . 29 LYS H 1 1
20 92073 2 2 29 LYS HA H 5.796 16.369 11.445 1.00 . B B . 29 LYS HA 1 1
20 92074 2 2 29 LYS HB2 H 5.552 18.798 11.946 1.00 . B B . 29 LYS HB2 1 1
20 92075 2 2 29 LYS HB3 H 5.761 18.455 10.236 1.00 . B B . 29 LYS HB3 1 1
20 92076 2 2 29 LYS HD2 H 4.783 20.594 9.528 1.00 . B B . 29 LYS HD2 1 1
20 92077 2 2 29 LYS HD3 H 3.212 21.093 10.154 1.00 . B B . 29 LYS HD3 1 1
20 92078 2 2 29 LYS HE2 H 4.168 21.339 12.382 1.00 . B B . 29 LYS HE2 1 1
20 92079 2 2 29 LYS HE3 H 5.739 20.813 11.775 1.00 . B B . 29 LYS HE3 1 1
20 92080 2 2 29 LYS HG2 H 3.309 18.675 9.939 1.00 . B B . 29 LYS HG2 1 1
20 92081 2 2 29 LYS HG3 H 3.185 19.139 11.636 1.00 . B B . 29 LYS HG3 1 1
20 92082 2 2 29 LYS HZ1 H 5.773 22.749 10.320 1.00 . B B . 29 LYS HZ1 1 1
20 92083 2 2 29 LYS HZ2 H 4.271 23.253 10.923 1.00 . B B . 29 LYS HZ2 1 1
20 92084 2 2 29 LYS HZ3 H 5.630 23.216 11.944 1.00 . B B . 29 LYS HZ3 1 1
20 92085 2 2 29 LYS N N 4.133 16.272 10.233 1.00 . B B . 29 LYS N 1 1
20 92086 2 2 29 LYS NZ N 5.148 22.733 11.154 1.00 . B B . 29 LYS NZ 1 1
20 92087 2 2 29 LYS O O 2.839 16.467 12.588 1.00 . B B . 29 LYS O 1 1
20 92088 2 2 30 THR C C 3.476 17.913 15.518 1.00 . B B . 30 THR C 1 1
20 92089 2 2 30 THR CA C 4.062 16.584 15.044 1.00 . B B . 30 THR CA 1 1
20 92090 2 2 30 THR CB C 5.045 16.031 16.076 1.00 . B B . 30 THR CB 1 1
20 92091 2 2 30 THR CG2 C 4.392 15.653 17.386 1.00 . B B . 30 THR CG2 1 1
20 92092 2 2 30 THR H H 5.691 16.922 13.740 1.00 . B B . 30 THR H 1 1
20 92093 2 2 30 THR HA H 3.258 15.875 14.908 1.00 . B B . 30 THR HA 1 1
20 92094 2 2 30 THR HB H 5.796 16.781 16.284 1.00 . B B . 30 THR HB 1 1
20 92095 2 2 30 THR HG1 H 6.431 15.153 15.004 1.00 . B B . 30 THR HG1 1 1
20 92096 2 2 30 THR HG21 H 3.506 16.253 17.533 1.00 . B B . 30 THR HG21 1 1
20 92097 2 2 30 THR HG22 H 4.120 14.608 17.361 1.00 . B B . 30 THR HG22 1 1
20 92098 2 2 30 THR HG23 H 5.083 15.825 18.196 1.00 . B B . 30 THR HG23 1 1
20 92099 2 2 30 THR N N 4.727 16.754 13.762 1.00 . B B . 30 THR N 1 1
20 92100 2 2 30 THR O O 2.235 18.022 15.607 1.00 . B B . 30 THR O 1 1
20 92101 2 2 30 THR OXT O 4.264 18.850 15.790 1.00 . B B . 30 THR OXT 1 1
20 92102 2 2 30 THR OG1 O 5.694 14.877 15.570 1.00 . B B . 30 THR OG1 1 1
20 92103 3 1 1 GLY C C 1.292 16.212 -12.355 1.00 . C C . 1 GLY C 1 1
20 92104 3 1 1 GLY CA C 0.111 16.965 -12.943 1.00 . C C . 1 GLY CA 1 1
20 92105 3 1 1 GLY H1 H -0.281 15.519 -14.394 1.00 . C C . 1 GLY H1 1 1
20 92106 3 1 1 GLY H2 H -1.074 16.993 -14.666 1.00 . C C . 1 GLY H2 1 1
20 92107 3 1 1 GLY H3 H 0.580 16.853 -14.976 1.00 . C C . 1 GLY H3 1 1
20 92108 3 1 1 GLY HA2 H 0.325 18.021 -12.934 1.00 . C C . 1 GLY HA2 1 1
20 92109 3 1 1 GLY HA3 H -0.757 16.780 -12.321 1.00 . C C . 1 GLY HA3 1 1
20 92110 3 1 1 GLY N N -0.187 16.553 -14.341 1.00 . C C . 1 GLY N 1 1
20 92111 3 1 1 GLY O O 1.872 15.341 -13.003 1.00 . C C . 1 GLY O 1 1
20 92112 3 1 2 ILE C C 2.706 14.396 -10.442 1.00 . C C . 2 ILE C 1 1
20 92113 3 1 2 ILE CA C 2.765 15.928 -10.408 1.00 . C C . 2 ILE CA 1 1
20 92114 3 1 2 ILE CB C 2.828 16.407 -8.940 1.00 . C C . 2 ILE CB 1 1
20 92115 3 1 2 ILE CD1 C 3.982 16.019 -6.706 1.00 . C C . 2 ILE CD1 1 1
20 92116 3 1 2 ILE CG1 C 3.916 15.654 -8.170 1.00 . C C . 2 ILE CG1 1 1
20 92117 3 1 2 ILE CG2 C 1.471 16.259 -8.254 1.00 . C C . 2 ILE CG2 1 1
20 92118 3 1 2 ILE H H 1.140 17.268 -10.665 1.00 . C C . 2 ILE H 1 1
20 92119 3 1 2 ILE HA H 3.679 16.239 -10.893 1.00 . C C . 2 ILE HA 1 1
20 92120 3 1 2 ILE HB H 3.076 17.456 -8.952 1.00 . C C . 2 ILE HB 1 1
20 92121 3 1 2 ILE HD11 H 3.213 16.742 -6.482 1.00 . C C . 2 ILE HD11 1 1
20 92122 3 1 2 ILE HD12 H 3.832 15.134 -6.105 1.00 . C C . 2 ILE HD12 1 1
20 92123 3 1 2 ILE HD13 H 4.949 16.444 -6.484 1.00 . C C . 2 ILE HD13 1 1
20 92124 3 1 2 ILE HG12 H 3.732 14.590 -8.237 1.00 . C C . 2 ILE HG12 1 1
20 92125 3 1 2 ILE HG13 H 4.879 15.871 -8.610 1.00 . C C . 2 ILE HG13 1 1
20 92126 3 1 2 ILE HG21 H 0.787 15.732 -8.906 1.00 . C C . 2 ILE HG21 1 1
20 92127 3 1 2 ILE HG22 H 1.590 15.700 -7.336 1.00 . C C . 2 ILE HG22 1 1
20 92128 3 1 2 ILE HG23 H 1.073 17.240 -8.032 1.00 . C C . 2 ILE HG23 1 1
20 92129 3 1 2 ILE N N 1.645 16.556 -11.119 1.00 . C C . 2 ILE N 1 1
20 92130 3 1 2 ILE O O 3.723 13.738 -10.641 1.00 . C C . 2 ILE O 1 1
20 92131 3 1 3 VAL C C 1.905 11.758 -11.514 1.00 . C C . 3 VAL C 1 1
20 92132 3 1 3 VAL CA C 1.346 12.394 -10.247 1.00 . C C . 3 VAL CA 1 1
20 92133 3 1 3 VAL CB C -0.135 12.017 -10.111 1.00 . C C . 3 VAL CB 1 1
20 92134 3 1 3 VAL CG1 C -0.288 10.518 -9.921 1.00 . C C . 3 VAL CG1 1 1
20 92135 3 1 3 VAL CG2 C -0.779 12.784 -8.964 1.00 . C C . 3 VAL CG2 1 1
20 92136 3 1 3 VAL H H 0.746 14.416 -10.088 1.00 . C C . 3 VAL H 1 1
20 92137 3 1 3 VAL HA H 1.876 11.995 -9.395 1.00 . C C . 3 VAL HA 1 1
20 92138 3 1 3 VAL HB H -0.640 12.289 -11.027 1.00 . C C . 3 VAL HB 1 1
20 92139 3 1 3 VAL HG11 H 0.647 10.025 -10.137 1.00 . C C . 3 VAL HG11 1 1
20 92140 3 1 3 VAL HG12 H -0.574 10.314 -8.898 1.00 . C C . 3 VAL HG12 1 1
20 92141 3 1 3 VAL HG13 H -1.052 10.147 -10.588 1.00 . C C . 3 VAL HG13 1 1
20 92142 3 1 3 VAL HG21 H -0.306 13.750 -8.868 1.00 . C C . 3 VAL HG21 1 1
20 92143 3 1 3 VAL HG22 H -1.830 12.918 -9.164 1.00 . C C . 3 VAL HG22 1 1
20 92144 3 1 3 VAL HG23 H -0.655 12.228 -8.046 1.00 . C C . 3 VAL HG23 1 1
20 92145 3 1 3 VAL N N 1.521 13.840 -10.246 1.00 . C C . 3 VAL N 1 1
20 92146 3 1 3 VAL O O 2.746 10.866 -11.448 1.00 . C C . 3 VAL O 1 1
20 92147 3 1 4 GLU C C 3.363 11.962 -14.146 1.00 . C C . 4 GLU C 1 1
20 92148 3 1 4 GLU CA C 1.870 11.722 -13.950 1.00 . C C . 4 GLU CA 1 1
20 92149 3 1 4 GLU CB C 1.072 12.398 -15.058 1.00 . C C . 4 GLU CB 1 1
20 92150 3 1 4 GLU CD C 0.253 12.311 -17.420 1.00 . C C . 4 GLU CD 1 1
20 92151 3 1 4 GLU CG C 1.233 11.751 -16.418 1.00 . C C . 4 GLU CG 1 1
20 92152 3 1 4 GLU H H 0.766 12.943 -12.633 1.00 . C C . 4 GLU H 1 1
20 92153 3 1 4 GLU HA H 1.681 10.660 -13.974 1.00 . C C . 4 GLU HA 1 1
20 92154 3 1 4 GLU HB2 H 0.021 12.377 -14.799 1.00 . C C . 4 GLU HB2 1 1
20 92155 3 1 4 GLU HB3 H 1.393 13.426 -15.136 1.00 . C C . 4 GLU HB3 1 1
20 92156 3 1 4 GLU HG2 H 2.237 11.928 -16.775 1.00 . C C . 4 GLU HG2 1 1
20 92157 3 1 4 GLU HG3 H 1.062 10.689 -16.325 1.00 . C C . 4 GLU HG3 1 1
20 92158 3 1 4 GLU N N 1.429 12.229 -12.659 1.00 . C C . 4 GLU N 1 1
20 92159 3 1 4 GLU O O 4.087 11.089 -14.621 1.00 . C C . 4 GLU O 1 1
20 92160 3 1 4 GLU OE1 O -0.967 12.227 -17.166 1.00 . C C . 4 GLU OE1 1 1
20 92161 3 1 4 GLU OE2 O 0.691 12.848 -18.457 1.00 . C C . 4 GLU OE2 1 1
20 92162 3 1 5 GLN C C 6.110 12.523 -13.100 1.00 . C C . 5 GLN C 1 1
20 92163 3 1 5 GLN CA C 5.227 13.510 -13.864 1.00 . C C . 5 GLN CA 1 1
20 92164 3 1 5 GLN CB C 5.427 14.927 -13.324 1.00 . C C . 5 GLN CB 1 1
20 92165 3 1 5 GLN CD C 7.029 16.741 -12.595 1.00 . C C . 5 GLN CD 1 1
20 92166 3 1 5 GLN CG C 6.882 15.358 -13.203 1.00 . C C . 5 GLN CG 1 1
20 92167 3 1 5 GLN H H 3.187 13.795 -13.369 1.00 . C C . 5 GLN H 1 1
20 92168 3 1 5 GLN HA H 5.501 13.491 -14.908 1.00 . C C . 5 GLN HA 1 1
20 92169 3 1 5 GLN HB2 H 4.928 15.620 -13.985 1.00 . C C . 5 GLN HB2 1 1
20 92170 3 1 5 GLN HB3 H 4.974 14.991 -12.344 1.00 . C C . 5 GLN HB3 1 1
20 92171 3 1 5 GLN HE21 H 7.930 15.976 -10.999 1.00 . C C . 5 GLN HE21 1 1
20 92172 3 1 5 GLN HE22 H 7.712 17.695 -10.986 1.00 . C C . 5 GLN HE22 1 1
20 92173 3 1 5 GLN HG2 H 7.405 14.649 -12.576 1.00 . C C . 5 GLN HG2 1 1
20 92174 3 1 5 GLN HG3 H 7.327 15.364 -14.187 1.00 . C C . 5 GLN HG3 1 1
20 92175 3 1 5 GLN N N 3.817 13.146 -13.755 1.00 . C C . 5 GLN N 1 1
20 92176 3 1 5 GLN NE2 N 7.619 16.811 -11.412 1.00 . C C . 5 GLN NE2 1 1
20 92177 3 1 5 GLN O O 7.180 12.138 -13.564 1.00 . C C . 5 GLN O 1 1
20 92178 3 1 5 GLN OE1 O 6.608 17.742 -13.182 1.00 . C C . 5 GLN OE1 1 1
20 92179 3 1 6 CYS C C 6.058 9.748 -11.378 1.00 . C C . 6 CYS C 1 1
20 92180 3 1 6 CYS CA C 6.409 11.201 -11.090 1.00 . C C . 6 CYS CA 1 1
20 92181 3 1 6 CYS CB C 6.159 11.535 -9.622 1.00 . C C . 6 CYS CB 1 1
20 92182 3 1 6 CYS H H 4.798 12.474 -11.596 1.00 . C C . 6 CYS H 1 1
20 92183 3 1 6 CYS HA H 7.459 11.346 -11.302 1.00 . C C . 6 CYS HA 1 1
20 92184 3 1 6 CYS HB2 H 5.103 11.448 -9.413 1.00 . C C . 6 CYS HB2 1 1
20 92185 3 1 6 CYS HB3 H 6.707 10.844 -8.998 1.00 . C C . 6 CYS HB3 1 1
20 92186 3 1 6 CYS N N 5.658 12.125 -11.926 1.00 . C C . 6 CYS N 1 1
20 92187 3 1 6 CYS O O 6.574 8.840 -10.732 1.00 . C C . 6 CYS O 1 1
20 92188 3 1 6 CYS SG S 6.679 13.220 -9.183 1.00 . C C . 6 CYS SG 1 1
20 92189 3 1 7 CYS C C 5.276 7.777 -14.070 1.00 . C C . 7 CYS C 1 1
20 92190 3 1 7 CYS CA C 4.776 8.171 -12.684 1.00 . C C . 7 CYS CA 1 1
20 92191 3 1 7 CYS CB C 3.255 8.056 -12.618 1.00 . C C . 7 CYS CB 1 1
20 92192 3 1 7 CYS H H 4.791 10.284 -12.828 1.00 . C C . 7 CYS H 1 1
20 92193 3 1 7 CYS HA H 5.209 7.504 -11.955 1.00 . C C . 7 CYS HA 1 1
20 92194 3 1 7 CYS HB2 H 2.903 8.563 -11.731 1.00 . C C . 7 CYS HB2 1 1
20 92195 3 1 7 CYS HB3 H 2.830 8.533 -13.489 1.00 . C C . 7 CYS HB3 1 1
20 92196 3 1 7 CYS N N 5.182 9.525 -12.342 1.00 . C C . 7 CYS N 1 1
20 92197 3 1 7 CYS O O 5.344 6.598 -14.404 1.00 . C C . 7 CYS O 1 1
20 92198 3 1 7 CYS SG S 2.633 6.345 -12.560 1.00 . C C . 7 CYS SG 1 1
20 92199 3 1 8 THR C C 7.531 8.011 -16.238 1.00 . C C . 8 THR C 1 1
20 92200 3 1 8 THR CA C 6.088 8.520 -16.237 1.00 . C C . 8 THR CA 1 1
20 92201 3 1 8 THR CB C 5.940 9.792 -17.089 1.00 . C C . 8 THR CB 1 1
20 92202 3 1 8 THR CG2 C 6.780 10.953 -16.605 1.00 . C C . 8 THR CG2 1 1
20 92203 3 1 8 THR H H 5.526 9.698 -14.572 1.00 . C C . 8 THR H 1 1
20 92204 3 1 8 THR HA H 5.458 7.750 -16.658 1.00 . C C . 8 THR HA 1 1
20 92205 3 1 8 THR HB H 4.906 10.106 -17.053 1.00 . C C . 8 THR HB 1 1
20 92206 3 1 8 THR HG1 H 7.105 9.061 -18.502 1.00 . C C . 8 THR HG1 1 1
20 92207 3 1 8 THR HG21 H 7.650 10.578 -16.090 1.00 . C C . 8 THR HG21 1 1
20 92208 3 1 8 THR HG22 H 7.092 11.551 -17.451 1.00 . C C . 8 THR HG22 1 1
20 92209 3 1 8 THR HG23 H 6.194 11.559 -15.928 1.00 . C C . 8 THR HG23 1 1
20 92210 3 1 8 THR N N 5.615 8.772 -14.883 1.00 . C C . 8 THR N 1 1
20 92211 3 1 8 THR O O 7.942 7.313 -17.163 1.00 . C C . 8 THR O 1 1
20 92212 3 1 8 THR OG1 O 6.271 9.554 -18.449 1.00 . C C . 8 THR OG1 1 1
20 92213 3 1 9 SER C C 10.214 8.003 -13.685 1.00 . C C . 9 SER C 1 1
20 92214 3 1 9 SER CA C 9.685 7.913 -15.119 1.00 . C C . 9 SER CA 1 1
20 92215 3 1 9 SER CB C 10.558 8.754 -16.061 1.00 . C C . 9 SER CB 1 1
20 92216 3 1 9 SER H H 7.927 8.912 -14.495 1.00 . C C . 9 SER H 1 1
20 92217 3 1 9 SER HA H 9.722 6.882 -15.436 1.00 . C C . 9 SER HA 1 1
20 92218 3 1 9 SER HB2 H 10.146 8.715 -17.058 1.00 . C C . 9 SER HB2 1 1
20 92219 3 1 9 SER HB3 H 10.567 9.778 -15.716 1.00 . C C . 9 SER HB3 1 1
20 92220 3 1 9 SER HG H 12.152 7.988 -15.212 1.00 . C C . 9 SER HG 1 1
20 92221 3 1 9 SER N N 8.297 8.353 -15.204 1.00 . C C . 9 SER N 1 1
20 92222 3 1 9 SER O O 11.418 7.879 -13.458 1.00 . C C . 9 SER O 1 1
20 92223 3 1 9 SER OG O 11.892 8.273 -16.100 1.00 . C C . 9 SER OG 1 1
20 92224 3 1 10 ILE C C 10.478 9.585 -11.043 1.00 . C C . 10 ILE C 1 1
20 92225 3 1 10 ILE CA C 9.641 8.324 -11.314 1.00 . C C . 10 ILE CA 1 1
20 92226 3 1 10 ILE CB C 10.372 7.068 -10.755 1.00 . C C . 10 ILE CB 1 1
20 92227 3 1 10 ILE CD1 C 8.963 5.241 -11.848 1.00 . C C . 10 ILE CD1 1 1
20 92228 3 1 10 ILE CG1 C 9.390 5.907 -10.564 1.00 . C C . 10 ILE CG1 1 1
20 92229 3 1 10 ILE CG2 C 11.066 7.372 -9.432 1.00 . C C . 10 ILE CG2 1 1
20 92230 3 1 10 ILE H H 8.368 8.288 -12.994 1.00 . C C . 10 ILE H 1 1
20 92231 3 1 10 ILE HA H 8.703 8.416 -10.783 1.00 . C C . 10 ILE HA 1 1
20 92232 3 1 10 ILE HB H 11.124 6.775 -11.465 1.00 . C C . 10 ILE HB 1 1
20 92233 3 1 10 ILE HD11 H 9.822 5.109 -12.489 1.00 . C C . 10 ILE HD11 1 1
20 92234 3 1 10 ILE HD12 H 8.530 4.277 -11.626 1.00 . C C . 10 ILE HD12 1 1
20 92235 3 1 10 ILE HD13 H 8.232 5.859 -12.348 1.00 . C C . 10 ILE HD13 1 1
20 92236 3 1 10 ILE HG12 H 9.847 5.156 -9.940 1.00 . C C . 10 ILE HG12 1 1
20 92237 3 1 10 ILE HG13 H 8.502 6.278 -10.074 1.00 . C C . 10 ILE HG13 1 1
20 92238 3 1 10 ILE HG21 H 10.545 8.170 -8.927 1.00 . C C . 10 ILE HG21 1 1
20 92239 3 1 10 ILE HG22 H 11.063 6.487 -8.808 1.00 . C C . 10 ILE HG22 1 1
20 92240 3 1 10 ILE HG23 H 12.086 7.676 -9.624 1.00 . C C . 10 ILE HG23 1 1
20 92241 3 1 10 ILE N N 9.302 8.209 -12.735 1.00 . C C . 10 ILE N 1 1
20 92242 3 1 10 ILE O O 11.592 9.741 -11.544 1.00 . C C . 10 ILE O 1 1
20 92243 3 1 11 CYS C C 11.782 11.465 -8.953 1.00 . C C . 11 CYS C 1 1
20 92244 3 1 11 CYS CA C 10.605 11.717 -9.884 1.00 . C C . 11 CYS CA 1 1
20 92245 3 1 11 CYS CB C 9.646 12.671 -9.176 1.00 . C C . 11 CYS CB 1 1
20 92246 3 1 11 CYS H H 9.044 10.296 -9.856 1.00 . C C . 11 CYS H 1 1
20 92247 3 1 11 CYS HA H 10.962 12.181 -10.790 1.00 . C C . 11 CYS HA 1 1
20 92248 3 1 11 CYS HB2 H 9.120 12.121 -8.405 1.00 . C C . 11 CYS HB2 1 1
20 92249 3 1 11 CYS HB3 H 10.218 13.462 -8.715 1.00 . C C . 11 CYS HB3 1 1
20 92250 3 1 11 CYS N N 9.928 10.478 -10.238 1.00 . C C . 11 CYS N 1 1
20 92251 3 1 11 CYS O O 11.696 10.653 -8.026 1.00 . C C . 11 CYS O 1 1
20 92252 3 1 11 CYS SG S 8.393 13.444 -10.246 1.00 . C C . 11 CYS SG 1 1
20 92253 3 1 12 SER C C 13.804 12.938 -7.083 1.00 . C C . 12 SER C 1 1
20 92254 3 1 12 SER CA C 14.037 12.110 -8.345 1.00 . C C . 12 SER CA 1 1
20 92255 3 1 12 SER CB C 15.255 12.633 -9.116 1.00 . C C . 12 SER CB 1 1
20 92256 3 1 12 SER H H 12.839 12.850 -9.916 1.00 . C C . 12 SER H 1 1
20 92257 3 1 12 SER HA H 14.193 11.076 -8.075 1.00 . C C . 12 SER HA 1 1
20 92258 3 1 12 SER HB2 H 15.441 11.991 -9.964 1.00 . C C . 12 SER HB2 1 1
20 92259 3 1 12 SER HB3 H 15.050 13.636 -9.463 1.00 . C C . 12 SER HB3 1 1
20 92260 3 1 12 SER HG H 17.021 11.953 -8.584 1.00 . C C . 12 SER HG 1 1
20 92261 3 1 12 SER N N 12.855 12.199 -9.177 1.00 . C C . 12 SER N 1 1
20 92262 3 1 12 SER O O 12.872 13.747 -7.035 1.00 . C C . 12 SER O 1 1
20 92263 3 1 12 SER OG O 16.418 12.662 -8.306 1.00 . C C . 12 SER OG 1 1
20 92264 3 1 13 LEU C C 14.641 15.003 -5.094 1.00 . C C . 13 LEU C 1 1
20 92265 3 1 13 LEU CA C 14.510 13.509 -4.829 1.00 . C C . 13 LEU CA 1 1
20 92266 3 1 13 LEU CB C 15.558 13.077 -3.802 1.00 . C C . 13 LEU CB 1 1
20 92267 3 1 13 LEU CD1 C 15.251 10.577 -3.794 1.00 . C C . 13 LEU CD1 1 1
20 92268 3 1 13 LEU CD2 C 16.138 11.742 -1.768 1.00 . C C . 13 LEU CD2 1 1
20 92269 3 1 13 LEU CG C 15.203 11.848 -2.960 1.00 . C C . 13 LEU CG 1 1
20 92270 3 1 13 LEU H H 15.374 12.106 -6.168 1.00 . C C . 13 LEU H 1 1
20 92271 3 1 13 LEU HA H 13.526 13.313 -4.431 1.00 . C C . 13 LEU HA 1 1
20 92272 3 1 13 LEU HB2 H 16.477 12.870 -4.328 1.00 . C C . 13 LEU HB2 1 1
20 92273 3 1 13 LEU HB3 H 15.731 13.906 -3.130 1.00 . C C . 13 LEU HB3 1 1
20 92274 3 1 13 LEU HD11 H 15.272 10.833 -4.841 1.00 . C C . 13 LEU HD11 1 1
20 92275 3 1 13 LEU HD12 H 16.139 10.017 -3.545 1.00 . C C . 13 LEU HD12 1 1
20 92276 3 1 13 LEU HD13 H 14.375 9.979 -3.585 1.00 . C C . 13 LEU HD13 1 1
20 92277 3 1 13 LEU HD21 H 16.309 12.727 -1.357 1.00 . C C . 13 LEU HD21 1 1
20 92278 3 1 13 LEU HD22 H 15.693 11.110 -1.016 1.00 . C C . 13 LEU HD22 1 1
20 92279 3 1 13 LEU HD23 H 17.080 11.317 -2.086 1.00 . C C . 13 LEU HD23 1 1
20 92280 3 1 13 LEU HG H 14.196 11.960 -2.584 1.00 . C C . 13 LEU HG 1 1
20 92281 3 1 13 LEU N N 14.644 12.755 -6.072 1.00 . C C . 13 LEU N 1 1
20 92282 3 1 13 LEU O O 14.029 15.824 -4.413 1.00 . C C . 13 LEU O 1 1
20 92283 3 1 14 TYR C C 14.417 17.330 -7.116 1.00 . C C . 14 TYR C 1 1
20 92284 3 1 14 TYR CA C 15.662 16.732 -6.469 1.00 . C C . 14 TYR CA 1 1
20 92285 3 1 14 TYR CB C 16.868 16.836 -7.405 1.00 . C C . 14 TYR CB 1 1
20 92286 3 1 14 TYR CD1 C 18.664 17.035 -5.644 1.00 . C C . 14 TYR CD1 1 1
20 92287 3 1 14 TYR CD2 C 18.853 15.283 -7.249 1.00 . C C . 14 TYR CD2 1 1
20 92288 3 1 14 TYR CE1 C 19.829 16.609 -5.038 1.00 . C C . 14 TYR CE1 1 1
20 92289 3 1 14 TYR CE2 C 20.021 14.855 -6.650 1.00 . C C . 14 TYR CE2 1 1
20 92290 3 1 14 TYR CG C 18.155 16.378 -6.757 1.00 . C C . 14 TYR CG 1 1
20 92291 3 1 14 TYR CZ C 20.505 15.520 -5.544 1.00 . C C . 14 TYR CZ 1 1
20 92292 3 1 14 TYR H H 15.894 14.634 -6.603 1.00 . C C . 14 TYR H 1 1
20 92293 3 1 14 TYR HA H 15.875 17.280 -5.563 1.00 . C C . 14 TYR HA 1 1
20 92294 3 1 14 TYR HB2 H 16.698 16.222 -8.277 1.00 . C C . 14 TYR HB2 1 1
20 92295 3 1 14 TYR HB3 H 16.994 17.863 -7.710 1.00 . C C . 14 TYR HB3 1 1
20 92296 3 1 14 TYR HD1 H 18.132 17.889 -5.249 1.00 . C C . 14 TYR HD1 1 1
20 92297 3 1 14 TYR HD2 H 18.472 14.765 -8.116 1.00 . C C . 14 TYR HD2 1 1
20 92298 3 1 14 TYR HE1 H 20.207 17.132 -4.172 1.00 . C C . 14 TYR HE1 1 1
20 92299 3 1 14 TYR HE2 H 20.550 14.002 -7.048 1.00 . C C . 14 TYR HE2 1 1
20 92300 3 1 14 TYR HH H 22.090 14.416 -5.489 1.00 . C C . 14 TYR HH 1 1
20 92301 3 1 14 TYR N N 15.440 15.341 -6.098 1.00 . C C . 14 TYR N 1 1
20 92302 3 1 14 TYR O O 14.273 18.544 -7.187 1.00 . C C . 14 TYR O 1 1
20 92303 3 1 14 TYR OH O 21.664 15.094 -4.934 1.00 . C C . 14 TYR OH 1 1
20 92304 3 1 15 GLN C C 11.153 16.982 -7.153 1.00 . C C . 15 GLN C 1 1
20 92305 3 1 15 GLN CA C 12.274 16.928 -8.185 1.00 . C C . 15 GLN CA 1 1
20 92306 3 1 15 GLN CB C 11.873 16.008 -9.339 1.00 . C C . 15 GLN CB 1 1
20 92307 3 1 15 GLN CD C 12.498 15.009 -11.568 1.00 . C C . 15 GLN CD 1 1
20 92308 3 1 15 GLN CG C 12.848 16.028 -10.503 1.00 . C C . 15 GLN CG 1 1
20 92309 3 1 15 GLN H H 13.667 15.512 -7.470 1.00 . C C . 15 GLN H 1 1
20 92310 3 1 15 GLN HA H 12.445 17.920 -8.568 1.00 . C C . 15 GLN HA 1 1
20 92311 3 1 15 GLN HB2 H 11.807 14.996 -8.970 1.00 . C C . 15 GLN HB2 1 1
20 92312 3 1 15 GLN HB3 H 10.904 16.316 -9.704 1.00 . C C . 15 GLN HB3 1 1
20 92313 3 1 15 GLN HE21 H 12.057 16.464 -12.850 1.00 . C C . 15 GLN HE21 1 1
20 92314 3 1 15 GLN HE22 H 11.861 14.839 -13.443 1.00 . C C . 15 GLN HE22 1 1
20 92315 3 1 15 GLN HG2 H 12.838 17.011 -10.948 1.00 . C C . 15 GLN HG2 1 1
20 92316 3 1 15 GLN HG3 H 13.839 15.813 -10.130 1.00 . C C . 15 GLN HG3 1 1
20 92317 3 1 15 GLN N N 13.509 16.473 -7.567 1.00 . C C . 15 GLN N 1 1
20 92318 3 1 15 GLN NE2 N 12.104 15.482 -12.736 1.00 . C C . 15 GLN NE2 1 1
20 92319 3 1 15 GLN O O 10.331 17.898 -7.160 1.00 . C C . 15 GLN O 1 1
20 92320 3 1 15 GLN OE1 O 12.579 13.806 -11.339 1.00 . C C . 15 GLN OE1 1 1
20 92321 3 1 16 LEU C C 10.282 17.069 -4.224 1.00 . C C . 16 LEU C 1 1
20 92322 3 1 16 LEU CA C 10.105 15.927 -5.218 1.00 . C C . 16 LEU CA 1 1
20 92323 3 1 16 LEU CB C 10.186 14.584 -4.489 1.00 . C C . 16 LEU CB 1 1
20 92324 3 1 16 LEU CD1 C 10.213 12.078 -4.590 1.00 . C C . 16 LEU CD1 1 1
20 92325 3 1 16 LEU CD2 C 8.528 13.358 -5.913 1.00 . C C . 16 LEU CD2 1 1
20 92326 3 1 16 LEU CG C 9.947 13.356 -5.370 1.00 . C C . 16 LEU CG 1 1
20 92327 3 1 16 LEU H H 11.809 15.291 -6.311 1.00 . C C . 16 LEU H 1 1
20 92328 3 1 16 LEU HA H 9.137 16.016 -5.687 1.00 . C C . 16 LEU HA 1 1
20 92329 3 1 16 LEU HB2 H 11.166 14.497 -4.043 1.00 . C C . 16 LEU HB2 1 1
20 92330 3 1 16 LEU HB3 H 9.449 14.583 -3.700 1.00 . C C . 16 LEU HB3 1 1
20 92331 3 1 16 LEU HD11 H 10.754 12.314 -3.685 1.00 . C C . 16 LEU HD11 1 1
20 92332 3 1 16 LEU HD12 H 9.273 11.610 -4.335 1.00 . C C . 16 LEU HD12 1 1
20 92333 3 1 16 LEU HD13 H 10.800 11.403 -5.195 1.00 . C C . 16 LEU HD13 1 1
20 92334 3 1 16 LEU HD21 H 8.301 14.328 -6.328 1.00 . C C . 16 LEU HD21 1 1
20 92335 3 1 16 LEU HD22 H 8.438 12.607 -6.683 1.00 . C C . 16 LEU HD22 1 1
20 92336 3 1 16 LEU HD23 H 7.836 13.138 -5.112 1.00 . C C . 16 LEU HD23 1 1
20 92337 3 1 16 LEU HG H 10.626 13.387 -6.210 1.00 . C C . 16 LEU HG 1 1
20 92338 3 1 16 LEU N N 11.125 15.996 -6.263 1.00 . C C . 16 LEU N 1 1
20 92339 3 1 16 LEU O O 9.313 17.568 -3.649 1.00 . C C . 16 LEU O 1 1
20 92340 3 1 17 GLU C C 11.149 19.853 -3.525 1.00 . C C . 17 GLU C 1 1
20 92341 3 1 17 GLU CA C 11.888 18.566 -3.133 1.00 . C C . 17 GLU CA 1 1
20 92342 3 1 17 GLU CB C 13.409 18.765 -3.183 1.00 . C C . 17 GLU CB 1 1
20 92343 3 1 17 GLU CD C 14.254 20.566 -1.603 1.00 . C C . 17 GLU CD 1 1
20 92344 3 1 17 GLU CG C 14.060 19.085 -1.844 1.00 . C C . 17 GLU CG 1 1
20 92345 3 1 17 GLU H H 12.249 17.033 -4.541 1.00 . C C . 17 GLU H 1 1
20 92346 3 1 17 GLU HA H 11.596 18.280 -2.134 1.00 . C C . 17 GLU HA 1 1
20 92347 3 1 17 GLU HB2 H 13.860 17.857 -3.558 1.00 . C C . 17 GLU HB2 1 1
20 92348 3 1 17 GLU HB3 H 13.629 19.571 -3.866 1.00 . C C . 17 GLU HB3 1 1
20 92349 3 1 17 GLU HG2 H 13.434 18.693 -1.056 1.00 . C C . 17 GLU HG2 1 1
20 92350 3 1 17 GLU HG3 H 15.024 18.599 -1.806 1.00 . C C . 17 GLU HG3 1 1
20 92351 3 1 17 GLU N N 11.532 17.479 -4.042 1.00 . C C . 17 GLU N 1 1
20 92352 3 1 17 GLU O O 10.826 20.683 -2.678 1.00 . C C . 17 GLU O 1 1
20 92353 3 1 17 GLU OE1 O 13.285 21.247 -1.216 1.00 . C C . 17 GLU OE1 1 1
20 92354 3 1 17 GLU OE2 O 15.388 21.057 -1.796 1.00 . C C . 17 GLU OE2 1 1
20 92355 3 1 18 ASN C C 8.758 21.283 -4.788 1.00 . C C . 18 ASN C 1 1
20 92356 3 1 18 ASN CA C 10.164 21.149 -5.365 1.00 . C C . 18 ASN CA 1 1
20 92357 3 1 18 ASN CB C 10.042 21.019 -6.890 1.00 . C C . 18 ASN CB 1 1
20 92358 3 1 18 ASN CG C 11.361 21.172 -7.621 1.00 . C C . 18 ASN CG 1 1
20 92359 3 1 18 ASN H H 11.149 19.277 -5.435 1.00 . C C . 18 ASN H 1 1
20 92360 3 1 18 ASN HA H 10.732 22.036 -5.131 1.00 . C C . 18 ASN HA 1 1
20 92361 3 1 18 ASN HB2 H 9.638 20.047 -7.126 1.00 . C C . 18 ASN HB2 1 1
20 92362 3 1 18 ASN HB3 H 9.363 21.777 -7.253 1.00 . C C . 18 ASN HB3 1 1
20 92363 3 1 18 ASN HD21 H 10.470 22.241 -9.039 1.00 . C C . 18 ASN HD21 1 1
20 92364 3 1 18 ASN HD22 H 12.170 21.988 -9.235 1.00 . C C . 18 ASN HD22 1 1
20 92365 3 1 18 ASN N N 10.872 19.987 -4.819 1.00 . C C . 18 ASN N 1 1
20 92366 3 1 18 ASN ND2 N 11.331 21.866 -8.746 1.00 . C C . 18 ASN ND2 1 1
20 92367 3 1 18 ASN O O 8.175 22.367 -4.789 1.00 . C C . 18 ASN O 1 1
20 92368 3 1 18 ASN OD1 O 12.384 20.640 -7.201 1.00 . C C . 18 ASN OD1 1 1
20 92369 3 1 19 TYR C C 6.830 19.994 -2.291 1.00 . C C . 19 TYR C 1 1
20 92370 3 1 19 TYR CA C 6.844 20.163 -3.804 1.00 . C C . 19 TYR CA 1 1
20 92371 3 1 19 TYR CB C 6.064 19.030 -4.470 1.00 . C C . 19 TYR CB 1 1
20 92372 3 1 19 TYR CD1 C 5.608 20.065 -6.724 1.00 . C C . 19 TYR CD1 1 1
20 92373 3 1 19 TYR CD2 C 6.899 18.061 -6.650 1.00 . C C . 19 TYR CD2 1 1
20 92374 3 1 19 TYR CE1 C 5.739 20.104 -8.098 1.00 . C C . 19 TYR CE1 1 1
20 92375 3 1 19 TYR CE2 C 7.030 18.093 -8.027 1.00 . C C . 19 TYR CE2 1 1
20 92376 3 1 19 TYR CG C 6.185 19.047 -5.977 1.00 . C C . 19 TYR CG 1 1
20 92377 3 1 19 TYR CZ C 6.448 19.116 -8.744 1.00 . C C . 19 TYR CZ 1 1
20 92378 3 1 19 TYR H H 8.700 19.327 -4.386 1.00 . C C . 19 TYR H 1 1
20 92379 3 1 19 TYR HA H 6.378 21.104 -4.058 1.00 . C C . 19 TYR HA 1 1
20 92380 3 1 19 TYR HB2 H 6.441 18.082 -4.113 1.00 . C C . 19 TYR HB2 1 1
20 92381 3 1 19 TYR HB3 H 5.020 19.120 -4.216 1.00 . C C . 19 TYR HB3 1 1
20 92382 3 1 19 TYR HD1 H 5.051 20.837 -6.215 1.00 . C C . 19 TYR HD1 1 1
20 92383 3 1 19 TYR HD2 H 7.357 17.259 -6.085 1.00 . C C . 19 TYR HD2 1 1
20 92384 3 1 19 TYR HE1 H 5.283 20.907 -8.660 1.00 . C C . 19 TYR HE1 1 1
20 92385 3 1 19 TYR HE2 H 7.584 17.316 -8.532 1.00 . C C . 19 TYR HE2 1 1
20 92386 3 1 19 TYR HH H 6.992 20.007 -10.362 1.00 . C C . 19 TYR HH 1 1
20 92387 3 1 19 TYR N N 8.200 20.173 -4.335 1.00 . C C . 19 TYR N 1 1
20 92388 3 1 19 TYR O O 5.773 19.802 -1.693 1.00 . C C . 19 TYR O 1 1
20 92389 3 1 19 TYR OH O 6.587 19.160 -10.111 1.00 . C C . 19 TYR OH 1 1
20 92390 3 1 20 CYS C C 7.749 21.206 0.482 1.00 . C C . 20 CYS C 1 1
20 92391 3 1 20 CYS CA C 8.127 19.908 -0.236 1.00 . C C . 20 CYS CA 1 1
20 92392 3 1 20 CYS CB C 9.556 19.496 0.123 1.00 . C C . 20 CYS CB 1 1
20 92393 3 1 20 CYS H H 8.810 20.217 -2.213 1.00 . C C . 20 CYS H 1 1
20 92394 3 1 20 CYS HA H 7.447 19.127 0.073 1.00 . C C . 20 CYS HA 1 1
20 92395 3 1 20 CYS HB2 H 9.901 18.762 -0.590 1.00 . C C . 20 CYS HB2 1 1
20 92396 3 1 20 CYS HB3 H 10.195 20.366 0.072 1.00 . C C . 20 CYS HB3 1 1
20 92397 3 1 20 CYS N N 8.004 20.062 -1.681 1.00 . C C . 20 CYS N 1 1
20 92398 3 1 20 CYS O O 7.933 22.301 -0.053 1.00 . C C . 20 CYS O 1 1
20 92399 3 1 20 CYS SG S 9.735 18.776 1.787 1.00 . C C . 20 CYS SG 1 1
20 92400 3 1 21 ASN C C 7.722 22.376 3.701 1.00 . C C . 21 ASN C 1 1
20 92401 3 1 21 ASN CA C 6.808 22.216 2.491 1.00 . C C . 21 ASN CA 1 1
20 92402 3 1 21 ASN CB C 5.348 22.049 2.942 1.00 . C C . 21 ASN CB 1 1
20 92403 3 1 21 ASN CG C 4.839 23.199 3.798 1.00 . C C . 21 ASN CG 1 1
20 92404 3 1 21 ASN H H 7.102 20.170 2.063 1.00 . C C . 21 ASN H 1 1
20 92405 3 1 21 ASN HA H 6.889 23.093 1.874 1.00 . C C . 21 ASN HA 1 1
20 92406 3 1 21 ASN HB2 H 4.719 21.977 2.067 1.00 . C C . 21 ASN HB2 1 1
20 92407 3 1 21 ASN HB3 H 5.263 21.136 3.511 1.00 . C C . 21 ASN HB3 1 1
20 92408 3 1 21 ASN HD21 H 3.539 23.708 2.389 1.00 . C C . 21 ASN HD21 1 1
20 92409 3 1 21 ASN HD22 H 3.528 24.693 3.808 1.00 . C C . 21 ASN HD22 1 1
20 92410 3 1 21 ASN N N 7.220 21.072 1.691 1.00 . C C . 21 ASN N 1 1
20 92411 3 1 21 ASN ND2 N 3.870 23.939 3.281 1.00 . C C . 21 ASN ND2 1 1
20 92412 3 1 21 ASN O O 8.363 23.444 3.823 1.00 . C C . 21 ASN O 1 1
20 92413 3 1 21 ASN OXT O 7.801 21.432 4.517 1.00 . C C . 21 ASN OXT 1 1
20 92414 3 1 21 ASN OD1 O 5.296 23.414 4.919 1.00 . C C . 21 ASN OD1 1 1
20 92415 4 2 1 PHE C C -5.883 8.001 -14.556 1.00 . D D . 1 PHE C 1 1
20 92416 4 2 1 PHE CA C -5.466 8.959 -15.671 1.00 . D D . 1 PHE CA 1 1
20 92417 4 2 1 PHE CB C -6.701 9.448 -16.437 1.00 . D D . 1 PHE CB 1 1
20 92418 4 2 1 PHE CD1 C -7.414 11.270 -14.854 1.00 . D D . 1 PHE CD1 1 1
20 92419 4 2 1 PHE CD2 C -9.005 9.589 -15.439 1.00 . D D . 1 PHE CD2 1 1
20 92420 4 2 1 PHE CE1 C -8.353 11.881 -14.044 1.00 . D D . 1 PHE CE1 1 1
20 92421 4 2 1 PHE CE2 C -9.949 10.197 -14.631 1.00 . D D . 1 PHE CE2 1 1
20 92422 4 2 1 PHE CG C -7.728 10.117 -15.560 1.00 . D D . 1 PHE CG 1 1
20 92423 4 2 1 PHE CZ C -9.621 11.346 -13.934 1.00 . D D . 1 PHE CZ 1 1
20 92424 4 2 1 PHE H1 H -3.782 7.854 -16.069 1.00 . D D . 1 PHE H1 1 1
20 92425 4 2 1 PHE H2 H -5.074 7.617 -17.178 1.00 . D D . 1 PHE H2 1 1
20 92426 4 2 1 PHE H3 H -4.141 9.063 -17.237 1.00 . D D . 1 PHE H3 1 1
20 92427 4 2 1 PHE HA H -4.967 9.808 -15.230 1.00 . D D . 1 PHE HA 1 1
20 92428 4 2 1 PHE HB2 H -6.390 10.161 -17.187 1.00 . D D . 1 PHE HB2 1 1
20 92429 4 2 1 PHE HB3 H -7.171 8.605 -16.922 1.00 . D D . 1 PHE HB3 1 1
20 92430 4 2 1 PHE HD1 H -6.423 11.691 -14.940 1.00 . D D . 1 PHE HD1 1 1
20 92431 4 2 1 PHE HD2 H -9.261 8.693 -15.985 1.00 . D D . 1 PHE HD2 1 1
20 92432 4 2 1 PHE HE1 H -8.096 12.777 -13.499 1.00 . D D . 1 PHE HE1 1 1
20 92433 4 2 1 PHE HE2 H -10.940 9.776 -14.544 1.00 . D D . 1 PHE HE2 1 1
20 92434 4 2 1 PHE HZ H -10.355 11.822 -13.303 1.00 . D D . 1 PHE HZ 1 1
20 92435 4 2 1 PHE N N -4.535 8.315 -16.624 1.00 . D D . 1 PHE N 1 1
20 92436 4 2 1 PHE O O -6.061 8.421 -13.415 1.00 . D D . 1 PHE O 1 1
20 92437 4 2 2 VAL C C -5.322 5.426 -12.906 1.00 . D D . 2 VAL C 1 1
20 92438 4 2 2 VAL CA C -6.470 5.760 -13.861 1.00 . D D . 2 VAL CA 1 1
20 92439 4 2 2 VAL CB C -7.068 4.472 -14.478 1.00 . D D . 2 VAL CB 1 1
20 92440 4 2 2 VAL CG1 C -8.195 4.827 -15.432 1.00 . D D . 2 VAL CG1 1 1
20 92441 4 2 2 VAL CG2 C -6.013 3.644 -15.192 1.00 . D D . 2 VAL CG2 1 1
20 92442 4 2 2 VAL H H -5.913 6.422 -15.796 1.00 . D D . 2 VAL H 1 1
20 92443 4 2 2 VAL HA H -7.249 6.235 -13.282 1.00 . D D . 2 VAL HA 1 1
20 92444 4 2 2 VAL HB H -7.489 3.874 -13.673 1.00 . D D . 2 VAL HB 1 1
20 92445 4 2 2 VAL HG11 H -8.747 5.668 -15.038 1.00 . D D . 2 VAL HG11 1 1
20 92446 4 2 2 VAL HG12 H -7.781 5.088 -16.393 1.00 . D D . 2 VAL HG12 1 1
20 92447 4 2 2 VAL HG13 H -8.856 3.981 -15.542 1.00 . D D . 2 VAL HG13 1 1
20 92448 4 2 2 VAL HG21 H -5.163 4.269 -15.424 1.00 . D D . 2 VAL HG21 1 1
20 92449 4 2 2 VAL HG22 H -5.699 2.829 -14.555 1.00 . D D . 2 VAL HG22 1 1
20 92450 4 2 2 VAL HG23 H -6.428 3.247 -16.106 1.00 . D D . 2 VAL HG23 1 1
20 92451 4 2 2 VAL N N -6.054 6.722 -14.874 1.00 . D D . 2 VAL N 1 1
20 92452 4 2 2 VAL O O -5.527 5.333 -11.697 1.00 . D D . 2 VAL O 1 1
20 92453 4 2 3 ASN C C -2.572 6.242 -11.801 1.00 . D D . 3 ASN C 1 1
20 92454 4 2 3 ASN CA C -2.946 5.015 -12.605 1.00 . D D . 3 ASN CA 1 1
20 92455 4 2 3 ASN CB C -1.760 4.542 -13.448 1.00 . D D . 3 ASN CB 1 1
20 92456 4 2 3 ASN CG C -1.784 3.044 -13.680 1.00 . D D . 3 ASN CG 1 1
20 92457 4 2 3 ASN H H -3.979 5.417 -14.392 1.00 . D D . 3 ASN H 1 1
20 92458 4 2 3 ASN HA H -3.220 4.228 -11.918 1.00 . D D . 3 ASN HA 1 1
20 92459 4 2 3 ASN HB2 H -1.786 5.038 -14.406 1.00 . D D . 3 ASN HB2 1 1
20 92460 4 2 3 ASN HB3 H -0.839 4.796 -12.941 1.00 . D D . 3 ASN HB3 1 1
20 92461 4 2 3 ASN HD21 H -1.766 3.310 -15.651 1.00 . D D . 3 ASN HD21 1 1
20 92462 4 2 3 ASN HD22 H -1.799 1.671 -15.108 1.00 . D D . 3 ASN HD22 1 1
20 92463 4 2 3 ASN N N -4.106 5.297 -13.435 1.00 . D D . 3 ASN N 1 1
20 92464 4 2 3 ASN ND2 N -1.783 2.634 -14.939 1.00 . D D . 3 ASN ND2 1 1
20 92465 4 2 3 ASN O O -1.705 6.200 -10.948 1.00 . D D . 3 ASN O 1 1
20 92466 4 2 3 ASN OD1 O -1.801 2.264 -12.733 1.00 . D D . 3 ASN OD1 1 1
20 92467 4 2 4 GLN C C -3.561 8.389 -9.890 1.00 . D D . 4 GLN C 1 1
20 92468 4 2 4 GLN CA C -3.024 8.553 -11.311 1.00 . D D . 4 GLN CA 1 1
20 92469 4 2 4 GLN CB C -3.683 9.728 -12.035 1.00 . D D . 4 GLN CB 1 1
20 92470 4 2 4 GLN CD C -3.582 12.217 -12.362 1.00 . D D . 4 GLN CD 1 1
20 92471 4 2 4 GLN CG C -3.452 11.067 -11.378 1.00 . D D . 4 GLN CG 1 1
20 92472 4 2 4 GLN H H -3.974 7.310 -12.722 1.00 . D D . 4 GLN H 1 1
20 92473 4 2 4 GLN HA H -1.957 8.712 -11.269 1.00 . D D . 4 GLN HA 1 1
20 92474 4 2 4 GLN HB2 H -3.296 9.774 -13.042 1.00 . D D . 4 GLN HB2 1 1
20 92475 4 2 4 GLN HB3 H -4.747 9.552 -12.077 1.00 . D D . 4 GLN HB3 1 1
20 92476 4 2 4 GLN HE21 H -5.171 12.913 -11.395 1.00 . D D . 4 GLN HE21 1 1
20 92477 4 2 4 GLN HE22 H -4.677 13.813 -12.785 1.00 . D D . 4 GLN HE22 1 1
20 92478 4 2 4 GLN HG2 H -4.178 11.194 -10.589 1.00 . D D . 4 GLN HG2 1 1
20 92479 4 2 4 GLN HG3 H -2.457 11.077 -10.957 1.00 . D D . 4 GLN HG3 1 1
20 92480 4 2 4 GLN N N -3.266 7.333 -12.047 1.00 . D D . 4 GLN N 1 1
20 92481 4 2 4 GLN NE2 N -4.576 13.065 -12.162 1.00 . D D . 4 GLN NE2 1 1
20 92482 4 2 4 GLN O O -3.189 9.118 -8.975 1.00 . D D . 4 GLN O 1 1
20 92483 4 2 4 GLN OE1 O -2.798 12.335 -13.306 1.00 . D D . 4 GLN OE1 1 1
20 92484 4 2 5 HIS C C -4.506 5.724 -7.927 1.00 . D D . 5 HIS C 1 1
20 92485 4 2 5 HIS CA C -5.001 7.089 -8.417 1.00 . D D . 5 HIS CA 1 1
20 92486 4 2 5 HIS CB C -6.529 7.083 -8.520 1.00 . D D . 5 HIS CB 1 1
20 92487 4 2 5 HIS CD2 C -7.621 6.029 -6.424 1.00 . D D . 5 HIS CD2 1 1
20 92488 4 2 5 HIS CE1 C -8.105 7.866 -5.347 1.00 . D D . 5 HIS CE1 1 1
20 92489 4 2 5 HIS CG C -7.222 7.066 -7.193 1.00 . D D . 5 HIS CG 1 1
20 92490 4 2 5 HIS H H -4.664 6.832 -10.487 1.00 . D D . 5 HIS H 1 1
20 92491 4 2 5 HIS HA H -4.691 7.852 -7.721 1.00 . D D . 5 HIS HA 1 1
20 92492 4 2 5 HIS HB2 H -6.852 7.965 -9.051 1.00 . D D . 5 HIS HB2 1 1
20 92493 4 2 5 HIS HB3 H -6.839 6.205 -9.069 1.00 . D D . 5 HIS HB3 1 1
20 92494 4 2 5 HIS HD1 H -7.387 9.129 -6.786 1.00 . D D . 5 HIS HD1 1 1
20 92495 4 2 5 HIS HD2 H -7.522 4.980 -6.667 1.00 . D D . 5 HIS HD2 1 1
20 92496 4 2 5 HIS HE1 H -8.473 8.550 -4.599 1.00 . D D . 5 HIS HE1 1 1
20 92497 4 2 5 HIS HE2 H -8.300 6.041 -4.449 1.00 . D D . 5 HIS HE2 1 1
20 92498 4 2 5 HIS N N -4.421 7.391 -9.716 1.00 . D D . 5 HIS N 1 1
20 92499 4 2 5 HIS ND1 N -7.542 8.205 -6.490 1.00 . D D . 5 HIS ND1 1 1
20 92500 4 2 5 HIS NE2 N -8.164 6.549 -5.279 1.00 . D D . 5 HIS NE2 1 1
20 92501 4 2 5 HIS O O -4.839 5.279 -6.832 1.00 . D D . 5 HIS O 1 1
20 92502 4 2 6 LEU C C -1.678 3.805 -8.231 1.00 . D D . 6 LEU C 1 1
20 92503 4 2 6 LEU CA C -3.188 3.737 -8.401 1.00 . D D . 6 LEU CA 1 1
20 92504 4 2 6 LEU CB C -3.574 2.713 -9.474 1.00 . D D . 6 LEU CB 1 1
20 92505 4 2 6 LEU CD1 C -5.143 2.075 -11.317 1.00 . D D . 6 LEU CD1 1 1
20 92506 4 2 6 LEU CD2 C -6.020 2.421 -9.004 1.00 . D D . 6 LEU CD2 1 1
20 92507 4 2 6 LEU CG C -4.989 2.867 -10.030 1.00 . D D . 6 LEU CG 1 1
20 92508 4 2 6 LEU H H -3.486 5.464 -9.615 1.00 . D D . 6 LEU H 1 1
20 92509 4 2 6 LEU HA H -3.622 3.442 -7.457 1.00 . D D . 6 LEU HA 1 1
20 92510 4 2 6 LEU HB2 H -2.875 2.788 -10.290 1.00 . D D . 6 LEU HB2 1 1
20 92511 4 2 6 LEU HB3 H -3.498 1.728 -9.041 1.00 . D D . 6 LEU HB3 1 1
20 92512 4 2 6 LEU HD11 H -4.177 1.951 -11.782 1.00 . D D . 6 LEU HD11 1 1
20 92513 4 2 6 LEU HD12 H -5.564 1.105 -11.096 1.00 . D D . 6 LEU HD12 1 1
20 92514 4 2 6 LEU HD13 H -5.799 2.609 -11.988 1.00 . D D . 6 LEU HD13 1 1
20 92515 4 2 6 LEU HD21 H -5.698 2.721 -8.018 1.00 . D D . 6 LEU HD21 1 1
20 92516 4 2 6 LEU HD22 H -6.969 2.881 -9.225 1.00 . D D . 6 LEU HD22 1 1
20 92517 4 2 6 LEU HD23 H -6.123 1.345 -9.038 1.00 . D D . 6 LEU HD23 1 1
20 92518 4 2 6 LEU HG H -5.168 3.910 -10.256 1.00 . D D . 6 LEU HG 1 1
20 92519 4 2 6 LEU N N -3.714 5.061 -8.751 1.00 . D D . 6 LEU N 1 1
20 92520 4 2 6 LEU O O -1.106 3.208 -7.314 1.00 . D D . 6 LEU O 1 1
20 92521 4 2 7 CYS C C 0.671 5.973 -8.158 1.00 . D D . 7 CYS C 1 1
20 92522 4 2 7 CYS CA C 0.388 4.774 -9.053 1.00 . D D . 7 CYS CA 1 1
20 92523 4 2 7 CYS CB C 0.930 4.982 -10.471 1.00 . D D . 7 CYS CB 1 1
20 92524 4 2 7 CYS H H -1.565 5.029 -9.801 1.00 . D D . 7 CYS H 1 1
20 92525 4 2 7 CYS HA H 0.842 3.901 -8.616 1.00 . D D . 7 CYS HA 1 1
20 92526 4 2 7 CYS HB2 H 1.139 4.018 -10.910 1.00 . D D . 7 CYS HB2 1 1
20 92527 4 2 7 CYS HB3 H 0.173 5.482 -11.064 1.00 . D D . 7 CYS HB3 1 1
20 92528 4 2 7 CYS N N -1.045 4.565 -9.101 1.00 . D D . 7 CYS N 1 1
20 92529 4 2 7 CYS O O 1.672 6.010 -7.441 1.00 . D D . 7 CYS O 1 1
20 92530 4 2 7 CYS SG S 2.451 5.974 -10.572 1.00 . D D . 7 CYS SG 1 1
20 92531 4 2 8 GLY C C -0.111 7.794 -5.869 1.00 . D D . 8 GLY C 1 1
20 92532 4 2 8 GLY CA C -0.119 8.117 -7.351 1.00 . D D . 8 GLY CA 1 1
20 92533 4 2 8 GLY H H -1.037 6.830 -8.753 1.00 . D D . 8 GLY H 1 1
20 92534 4 2 8 GLY HA2 H 0.804 8.621 -7.603 1.00 . D D . 8 GLY HA2 1 1
20 92535 4 2 8 GLY HA3 H -0.945 8.780 -7.559 1.00 . D D . 8 GLY HA3 1 1
20 92536 4 2 8 GLY N N -0.249 6.934 -8.178 1.00 . D D . 8 GLY N 1 1
20 92537 4 2 8 GLY O O 0.457 8.537 -5.069 1.00 . D D . 8 GLY O 1 1
20 92538 4 2 9 SER C C 0.502 5.600 -3.655 1.00 . D D . 9 SER C 1 1
20 92539 4 2 9 SER CA C -0.804 6.253 -4.112 1.00 . D D . 9 SER CA 1 1
20 92540 4 2 9 SER CB C -1.978 5.300 -3.928 1.00 . D D . 9 SER CB 1 1
20 92541 4 2 9 SER H H -1.170 6.128 -6.186 1.00 . D D . 9 SER H 1 1
20 92542 4 2 9 SER HA H -0.976 7.132 -3.509 1.00 . D D . 9 SER HA 1 1
20 92543 4 2 9 SER HB2 H -1.704 4.525 -3.226 1.00 . D D . 9 SER HB2 1 1
20 92544 4 2 9 SER HB3 H -2.830 5.846 -3.551 1.00 . D D . 9 SER HB3 1 1
20 92545 4 2 9 SER HG H -3.293 4.630 -5.220 1.00 . D D . 9 SER HG 1 1
20 92546 4 2 9 SER N N -0.736 6.680 -5.502 1.00 . D D . 9 SER N 1 1
20 92547 4 2 9 SER O O 0.576 5.028 -2.572 1.00 . D D . 9 SER O 1 1
20 92548 4 2 9 SER OG O -2.330 4.698 -5.164 1.00 . D D . 9 SER OG 1 1
20 92549 4 2 10 HIS C C 3.823 6.321 -3.980 1.00 . D D . 10 HIS C 1 1
20 92550 4 2 10 HIS CA C 2.844 5.178 -4.148 1.00 . D D . 10 HIS CA 1 1
20 92551 4 2 10 HIS CB C 3.332 4.222 -5.232 1.00 . D D . 10 HIS CB 1 1
20 92552 4 2 10 HIS CD2 C 1.913 2.124 -5.772 1.00 . D D . 10 HIS CD2 1 1
20 92553 4 2 10 HIS CE1 C 2.631 0.835 -4.158 1.00 . D D . 10 HIS CE1 1 1
20 92554 4 2 10 HIS CG C 2.826 2.828 -5.062 1.00 . D D . 10 HIS CG 1 1
20 92555 4 2 10 HIS H H 1.413 6.203 -5.317 1.00 . D D . 10 HIS H 1 1
20 92556 4 2 10 HIS HA H 2.763 4.645 -3.211 1.00 . D D . 10 HIS HA 1 1
20 92557 4 2 10 HIS HB2 H 2.998 4.581 -6.196 1.00 . D D . 10 HIS HB2 1 1
20 92558 4 2 10 HIS HB3 H 4.411 4.190 -5.218 1.00 . D D . 10 HIS HB3 1 1
20 92559 4 2 10 HIS HD1 H 3.957 2.196 -3.378 1.00 . D D . 10 HIS HD1 1 1
20 92560 4 2 10 HIS HD2 H 1.338 2.487 -6.619 1.00 . D D . 10 HIS HD2 1 1
20 92561 4 2 10 HIS HE1 H 2.761 -0.008 -3.498 1.00 . D D . 10 HIS HE1 1 1
20 92562 4 2 10 HIS HE2 H 1.525 0.082 -5.683 1.00 . D D . 10 HIS HE2 1 1
20 92563 4 2 10 HIS N N 1.533 5.717 -4.476 1.00 . D D . 10 HIS N 1 1
20 92564 4 2 10 HIS ND1 N 3.254 1.987 -4.059 1.00 . D D . 10 HIS ND1 1 1
20 92565 4 2 10 HIS NE2 N 1.809 0.881 -5.196 1.00 . D D . 10 HIS NE2 1 1
20 92566 4 2 10 HIS O O 4.667 6.314 -3.087 1.00 . D D . 10 HIS O 1 1
20 92567 4 2 11 LEU C C 4.303 9.260 -3.497 1.00 . D D . 11 LEU C 1 1
20 92568 4 2 11 LEU CA C 4.537 8.493 -4.799 1.00 . D D . 11 LEU CA 1 1
20 92569 4 2 11 LEU CB C 4.257 9.417 -5.994 1.00 . D D . 11 LEU CB 1 1
20 92570 4 2 11 LEU CD1 C 2.905 9.934 -8.037 1.00 . D D . 11 LEU CD1 1 1
20 92571 4 2 11 LEU CD2 C 4.240 7.841 -7.956 1.00 . D D . 11 LEU CD2 1 1
20 92572 4 2 11 LEU CG C 3.422 8.824 -7.137 1.00 . D D . 11 LEU CG 1 1
20 92573 4 2 11 LEU H H 2.980 7.264 -5.523 1.00 . D D . 11 LEU H 1 1
20 92574 4 2 11 LEU HA H 5.565 8.164 -4.833 1.00 . D D . 11 LEU HA 1 1
20 92575 4 2 11 LEU HB2 H 3.748 10.295 -5.628 1.00 . D D . 11 LEU HB2 1 1
20 92576 4 2 11 LEU HB3 H 5.210 9.723 -6.404 1.00 . D D . 11 LEU HB3 1 1
20 92577 4 2 11 LEU HD11 H 3.459 10.840 -7.839 1.00 . D D . 11 LEU HD11 1 1
20 92578 4 2 11 LEU HD12 H 3.035 9.650 -9.072 1.00 . D D . 11 LEU HD12 1 1
20 92579 4 2 11 LEU HD13 H 1.858 10.102 -7.840 1.00 . D D . 11 LEU HD13 1 1
20 92580 4 2 11 LEU HD21 H 4.712 7.130 -7.296 1.00 . D D . 11 LEU HD21 1 1
20 92581 4 2 11 LEU HD22 H 3.591 7.317 -8.646 1.00 . D D . 11 LEU HD22 1 1
20 92582 4 2 11 LEU HD23 H 4.997 8.377 -8.508 1.00 . D D . 11 LEU HD23 1 1
20 92583 4 2 11 LEU HG H 2.568 8.296 -6.730 1.00 . D D . 11 LEU HG 1 1
20 92584 4 2 11 LEU N N 3.682 7.317 -4.842 1.00 . D D . 11 LEU N 1 1
20 92585 4 2 11 LEU O O 5.177 9.981 -3.024 1.00 . D D . 11 LEU O 1 1
20 92586 4 2 12 VAL C C 3.630 9.402 -0.516 1.00 . D D . 12 VAL C 1 1
20 92587 4 2 12 VAL CA C 2.728 9.768 -1.697 1.00 . D D . 12 VAL CA 1 1
20 92588 4 2 12 VAL CB C 1.258 9.480 -1.320 1.00 . D D . 12 VAL CB 1 1
20 92589 4 2 12 VAL CG1 C 0.311 10.250 -2.219 1.00 . D D . 12 VAL CG1 1 1
20 92590 4 2 12 VAL CG2 C 0.965 7.994 -1.399 1.00 . D D . 12 VAL CG2 1 1
20 92591 4 2 12 VAL H H 2.460 8.507 -3.373 1.00 . D D . 12 VAL H 1 1
20 92592 4 2 12 VAL HA H 2.817 10.830 -1.869 1.00 . D D . 12 VAL HA 1 1
20 92593 4 2 12 VAL HB H 1.098 9.803 -0.300 1.00 . D D . 12 VAL HB 1 1
20 92594 4 2 12 VAL HG11 H 0.881 10.843 -2.919 1.00 . D D . 12 VAL HG11 1 1
20 92595 4 2 12 VAL HG12 H -0.316 9.557 -2.761 1.00 . D D . 12 VAL HG12 1 1
20 92596 4 2 12 VAL HG13 H -0.311 10.899 -1.619 1.00 . D D . 12 VAL HG13 1 1
20 92597 4 2 12 VAL HG21 H 1.860 7.467 -1.696 1.00 . D D . 12 VAL HG21 1 1
20 92598 4 2 12 VAL HG22 H 0.639 7.638 -0.433 1.00 . D D . 12 VAL HG22 1 1
20 92599 4 2 12 VAL HG23 H 0.187 7.820 -2.125 1.00 . D D . 12 VAL HG23 1 1
20 92600 4 2 12 VAL N N 3.109 9.095 -2.935 1.00 . D D . 12 VAL N 1 1
20 92601 4 2 12 VAL O O 4.103 10.291 0.193 1.00 . D D . 12 VAL O 1 1
20 92602 4 2 13 GLU C C 6.140 8.136 0.608 1.00 . D D . 13 GLU C 1 1
20 92603 4 2 13 GLU CA C 4.704 7.687 0.826 1.00 . D D . 13 GLU CA 1 1
20 92604 4 2 13 GLU CB C 4.643 6.172 1.077 1.00 . D D . 13 GLU CB 1 1
20 92605 4 2 13 GLU CD C 5.144 4.378 2.847 1.00 . D D . 13 GLU CD 1 1
20 92606 4 2 13 GLU CG C 5.501 5.738 2.266 1.00 . D D . 13 GLU CG 1 1
20 92607 4 2 13 GLU H H 3.463 7.432 -0.879 1.00 . D D . 13 GLU H 1 1
20 92608 4 2 13 GLU HA H 4.330 8.193 1.704 1.00 . D D . 13 GLU HA 1 1
20 92609 4 2 13 GLU HB2 H 3.617 5.888 1.270 1.00 . D D . 13 GLU HB2 1 1
20 92610 4 2 13 GLU HB3 H 4.995 5.654 0.197 1.00 . D D . 13 GLU HB3 1 1
20 92611 4 2 13 GLU HG2 H 6.530 5.707 1.951 1.00 . D D . 13 GLU HG2 1 1
20 92612 4 2 13 GLU HG3 H 5.395 6.479 3.047 1.00 . D D . 13 GLU HG3 1 1
20 92613 4 2 13 GLU N N 3.865 8.107 -0.293 1.00 . D D . 13 GLU N 1 1
20 92614 4 2 13 GLU O O 6.845 8.476 1.557 1.00 . D D . 13 GLU O 1 1
20 92615 4 2 13 GLU OE1 O 4.219 3.713 2.337 1.00 . D D . 13 GLU OE1 1 1
20 92616 4 2 13 GLU OE2 O 5.781 3.981 3.847 1.00 . D D . 13 GLU OE2 1 1
20 92617 4 2 14 ALA C C 8.070 10.086 -0.754 1.00 . D D . 14 ALA C 1 1
20 92618 4 2 14 ALA CA C 7.901 8.586 -0.989 1.00 . D D . 14 ALA CA 1 1
20 92619 4 2 14 ALA CB C 8.203 8.239 -2.435 1.00 . D D . 14 ALA CB 1 1
20 92620 4 2 14 ALA H H 5.943 7.892 -1.359 1.00 . D D . 14 ALA H 1 1
20 92621 4 2 14 ALA HA H 8.596 8.051 -0.360 1.00 . D D . 14 ALA HA 1 1
20 92622 4 2 14 ALA HB1 H 7.707 7.313 -2.698 1.00 . D D . 14 ALA HB1 1 1
20 92623 4 2 14 ALA HB2 H 7.848 9.032 -3.076 1.00 . D D . 14 ALA HB2 1 1
20 92624 4 2 14 ALA HB3 H 9.269 8.121 -2.564 1.00 . D D . 14 ALA HB3 1 1
20 92625 4 2 14 ALA N N 6.559 8.160 -0.645 1.00 . D D . 14 ALA N 1 1
20 92626 4 2 14 ALA O O 9.111 10.538 -0.282 1.00 . D D . 14 ALA O 1 1
20 92627 4 2 15 LEU C C 7.311 12.720 0.506 1.00 . D D . 15 LEU C 1 1
20 92628 4 2 15 LEU CA C 7.048 12.296 -0.934 1.00 . D D . 15 LEU CA 1 1
20 92629 4 2 15 LEU CB C 5.736 12.896 -1.435 1.00 . D D . 15 LEU CB 1 1
20 92630 4 2 15 LEU CD1 C 4.300 13.475 -3.408 1.00 . D D . 15 LEU CD1 1 1
20 92631 4 2 15 LEU CD2 C 6.577 14.475 -3.183 1.00 . D D . 15 LEU CD2 1 1
20 92632 4 2 15 LEU CG C 5.721 13.243 -2.924 1.00 . D D . 15 LEU CG 1 1
20 92633 4 2 15 LEU H H 6.234 10.418 -1.467 1.00 . D D . 15 LEU H 1 1
20 92634 4 2 15 LEU HA H 7.852 12.676 -1.547 1.00 . D D . 15 LEU HA 1 1
20 92635 4 2 15 LEU HB2 H 4.943 12.187 -1.243 1.00 . D D . 15 LEU HB2 1 1
20 92636 4 2 15 LEU HB3 H 5.536 13.796 -0.874 1.00 . D D . 15 LEU HB3 1 1
20 92637 4 2 15 LEU HD11 H 3.602 13.172 -2.640 1.00 . D D . 15 LEU HD11 1 1
20 92638 4 2 15 LEU HD12 H 4.161 14.523 -3.629 1.00 . D D . 15 LEU HD12 1 1
20 92639 4 2 15 LEU HD13 H 4.125 12.893 -4.301 1.00 . D D . 15 LEU HD13 1 1
20 92640 4 2 15 LEU HD21 H 7.298 14.590 -2.386 1.00 . D D . 15 LEU HD21 1 1
20 92641 4 2 15 LEU HD22 H 7.096 14.361 -4.122 1.00 . D D . 15 LEU HD22 1 1
20 92642 4 2 15 LEU HD23 H 5.947 15.351 -3.223 1.00 . D D . 15 LEU HD23 1 1
20 92643 4 2 15 LEU HG H 6.138 12.421 -3.483 1.00 . D D . 15 LEU HG 1 1
20 92644 4 2 15 LEU N N 7.034 10.846 -1.092 1.00 . D D . 15 LEU N 1 1
20 92645 4 2 15 LEU O O 8.237 13.491 0.764 1.00 . D D . 15 LEU O 1 1
20 92646 4 2 16 TYR C C 7.874 11.808 3.468 1.00 . D D . 16 TYR C 1 1
20 92647 4 2 16 TYR CA C 6.732 12.613 2.845 1.00 . D D . 16 TYR CA 1 1
20 92648 4 2 16 TYR CB C 5.445 12.532 3.685 1.00 . D D . 16 TYR CB 1 1
20 92649 4 2 16 TYR CD1 C 4.653 10.169 3.243 1.00 . D D . 16 TYR CD1 1 1
20 92650 4 2 16 TYR CD2 C 4.935 10.867 5.498 1.00 . D D . 16 TYR CD2 1 1
20 92651 4 2 16 TYR CE1 C 4.230 8.931 3.681 1.00 . D D . 16 TYR CE1 1 1
20 92652 4 2 16 TYR CE2 C 4.518 9.631 5.942 1.00 . D D . 16 TYR CE2 1 1
20 92653 4 2 16 TYR CG C 5.014 11.157 4.143 1.00 . D D . 16 TYR CG 1 1
20 92654 4 2 16 TYR CZ C 4.166 8.668 5.029 1.00 . D D . 16 TYR CZ 1 1
20 92655 4 2 16 TYR H H 5.789 11.612 1.219 1.00 . D D . 16 TYR H 1 1
20 92656 4 2 16 TYR HA H 7.041 13.646 2.818 1.00 . D D . 16 TYR HA 1 1
20 92657 4 2 16 TYR HB2 H 5.577 13.133 4.571 1.00 . D D . 16 TYR HB2 1 1
20 92658 4 2 16 TYR HB3 H 4.634 12.951 3.105 1.00 . D D . 16 TYR HB3 1 1
20 92659 4 2 16 TYR HD1 H 4.710 10.374 2.184 1.00 . D D . 16 TYR HD1 1 1
20 92660 4 2 16 TYR HD2 H 5.213 11.628 6.213 1.00 . D D . 16 TYR HD2 1 1
20 92661 4 2 16 TYR HE1 H 3.953 8.172 2.963 1.00 . D D . 16 TYR HE1 1 1
20 92662 4 2 16 TYR HE2 H 4.469 9.425 7.001 1.00 . D D . 16 TYR HE2 1 1
20 92663 4 2 16 TYR HH H 4.270 6.749 5.044 1.00 . D D . 16 TYR HH 1 1
20 92664 4 2 16 TYR N N 6.517 12.227 1.455 1.00 . D D . 16 TYR N 1 1
20 92665 4 2 16 TYR O O 8.192 11.964 4.645 1.00 . D D . 16 TYR O 1 1
20 92666 4 2 16 TYR OH O 3.744 7.438 5.465 1.00 . D D . 16 TYR OH 1 1
20 92667 4 2 17 LEU C C 10.910 11.025 2.892 1.00 . D D . 17 LEU C 1 1
20 92668 4 2 17 LEU CA C 9.656 10.193 3.106 1.00 . D D . 17 LEU CA 1 1
20 92669 4 2 17 LEU CB C 9.742 8.873 2.330 1.00 . D D . 17 LEU CB 1 1
20 92670 4 2 17 LEU CD1 C 10.204 6.419 2.346 1.00 . D D . 17 LEU CD1 1 1
20 92671 4 2 17 LEU CD2 C 12.042 7.997 2.895 1.00 . D D . 17 LEU CD2 1 1
20 92672 4 2 17 LEU CG C 10.545 7.748 2.993 1.00 . D D . 17 LEU CG 1 1
20 92673 4 2 17 LEU H H 8.244 10.920 1.719 1.00 . D D . 17 LEU H 1 1
20 92674 4 2 17 LEU HA H 9.534 9.993 4.157 1.00 . D D . 17 LEU HA 1 1
20 92675 4 2 17 LEU HB2 H 8.736 8.515 2.170 1.00 . D D . 17 LEU HB2 1 1
20 92676 4 2 17 LEU HB3 H 10.186 9.080 1.368 1.00 . D D . 17 LEU HB3 1 1
20 92677 4 2 17 LEU HD11 H 9.138 6.358 2.187 1.00 . D D . 17 LEU HD11 1 1
20 92678 4 2 17 LEU HD12 H 10.715 6.340 1.397 1.00 . D D . 17 LEU HD12 1 1
20 92679 4 2 17 LEU HD13 H 10.519 5.613 2.992 1.00 . D D . 17 LEU HD13 1 1
20 92680 4 2 17 LEU HD21 H 12.291 8.316 1.895 1.00 . D D . 17 LEU HD21 1 1
20 92681 4 2 17 LEU HD22 H 12.326 8.766 3.599 1.00 . D D . 17 LEU HD22 1 1
20 92682 4 2 17 LEU HD23 H 12.573 7.084 3.125 1.00 . D D . 17 LEU HD23 1 1
20 92683 4 2 17 LEU HG H 10.278 7.688 4.038 1.00 . D D . 17 LEU HG 1 1
20 92684 4 2 17 LEU N N 8.520 10.979 2.655 1.00 . D D . 17 LEU N 1 1
20 92685 4 2 17 LEU O O 11.765 11.126 3.770 1.00 . D D . 17 LEU O 1 1
20 92686 4 2 18 VAL C C 12.128 13.718 2.276 1.00 . D D . 18 VAL C 1 1
20 92687 4 2 18 VAL CA C 12.106 12.499 1.361 1.00 . D D . 18 VAL CA 1 1
20 92688 4 2 18 VAL CB C 12.014 12.956 -0.114 1.00 . D D . 18 VAL CB 1 1
20 92689 4 2 18 VAL CG1 C 13.154 13.897 -0.469 1.00 . D D . 18 VAL CG1 1 1
20 92690 4 2 18 VAL CG2 C 12.013 11.754 -1.049 1.00 . D D . 18 VAL CG2 1 1
20 92691 4 2 18 VAL H H 10.253 11.526 1.075 1.00 . D D . 18 VAL H 1 1
20 92692 4 2 18 VAL HA H 13.018 11.938 1.493 1.00 . D D . 18 VAL HA 1 1
20 92693 4 2 18 VAL HB H 11.081 13.487 -0.248 1.00 . D D . 18 VAL HB 1 1
20 92694 4 2 18 VAL HG11 H 13.406 14.496 0.392 1.00 . D D . 18 VAL HG11 1 1
20 92695 4 2 18 VAL HG12 H 14.016 13.320 -0.772 1.00 . D D . 18 VAL HG12 1 1
20 92696 4 2 18 VAL HG13 H 12.850 14.543 -1.281 1.00 . D D . 18 VAL HG13 1 1
20 92697 4 2 18 VAL HG21 H 12.869 11.131 -0.832 1.00 . D D . 18 VAL HG21 1 1
20 92698 4 2 18 VAL HG22 H 11.105 11.186 -0.904 1.00 . D D . 18 VAL HG22 1 1
20 92699 4 2 18 VAL HG23 H 12.063 12.094 -2.072 1.00 . D D . 18 VAL HG23 1 1
20 92700 4 2 18 VAL N N 10.987 11.641 1.716 1.00 . D D . 18 VAL N 1 1
20 92701 4 2 18 VAL O O 13.184 14.165 2.723 1.00 . D D . 18 VAL O 1 1
20 92702 4 2 19 CYS C C 10.939 15.007 4.897 1.00 . D D . 19 CYS C 1 1
20 92703 4 2 19 CYS CA C 10.812 15.404 3.426 1.00 . D D . 19 CYS CA 1 1
20 92704 4 2 19 CYS CB C 9.471 16.093 3.174 1.00 . D D . 19 CYS CB 1 1
20 92705 4 2 19 CYS H H 10.136 13.839 2.177 1.00 . D D . 19 CYS H 1 1
20 92706 4 2 19 CYS HA H 11.610 16.089 3.181 1.00 . D D . 19 CYS HA 1 1
20 92707 4 2 19 CYS HB2 H 8.676 15.376 3.302 1.00 . D D . 19 CYS HB2 1 1
20 92708 4 2 19 CYS HB3 H 9.346 16.893 3.890 1.00 . D D . 19 CYS HB3 1 1
20 92709 4 2 19 CYS N N 10.945 14.244 2.559 1.00 . D D . 19 CYS N 1 1
20 92710 4 2 19 CYS O O 11.247 15.840 5.747 1.00 . D D . 19 CYS O 1 1
20 92711 4 2 19 CYS SG S 9.310 16.810 1.507 1.00 . D D . 19 CYS SG 1 1
20 92712 4 2 20 GLY C C 9.693 13.764 7.429 1.00 . D D . 20 GLY C 1 1
20 92713 4 2 20 GLY CA C 10.810 13.240 6.549 1.00 . D D . 20 GLY CA 1 1
20 92714 4 2 20 GLY H H 10.480 13.108 4.464 1.00 . D D . 20 GLY H 1 1
20 92715 4 2 20 GLY HA2 H 10.773 12.162 6.539 1.00 . D D . 20 GLY HA2 1 1
20 92716 4 2 20 GLY HA3 H 11.758 13.552 6.966 1.00 . D D . 20 GLY HA3 1 1
20 92717 4 2 20 GLY N N 10.712 13.730 5.185 1.00 . D D . 20 GLY N 1 1
20 92718 4 2 20 GLY O O 8.567 13.265 7.378 1.00 . D D . 20 GLY O 1 1
20 92719 4 2 21 GLU C C 8.456 16.645 8.471 1.00 . D D . 21 GLU C 1 1
20 92720 4 2 21 GLU CA C 9.020 15.382 9.110 1.00 . D D . 21 GLU CA 1 1
20 92721 4 2 21 GLU CB C 9.647 15.687 10.472 1.00 . D D . 21 GLU CB 1 1
20 92722 4 2 21 GLU CD C 10.746 14.743 12.547 1.00 . D D . 21 GLU CD 1 1
20 92723 4 2 21 GLU CG C 10.137 14.441 11.196 1.00 . D D . 21 GLU CG 1 1
20 92724 4 2 21 GLU H H 10.918 15.135 8.213 1.00 . D D . 21 GLU H 1 1
20 92725 4 2 21 GLU HA H 8.221 14.673 9.242 1.00 . D D . 21 GLU HA 1 1
20 92726 4 2 21 GLU HB2 H 10.486 16.352 10.330 1.00 . D D . 21 GLU HB2 1 1
20 92727 4 2 21 GLU HB3 H 8.911 16.174 11.094 1.00 . D D . 21 GLU HB3 1 1
20 92728 4 2 21 GLU HG2 H 9.302 13.772 11.339 1.00 . D D . 21 GLU HG2 1 1
20 92729 4 2 21 GLU HG3 H 10.882 13.956 10.582 1.00 . D D . 21 GLU HG3 1 1
20 92730 4 2 21 GLU N N 10.002 14.776 8.225 1.00 . D D . 21 GLU N 1 1
20 92731 4 2 21 GLU O O 7.594 17.320 9.036 1.00 . D D . 21 GLU O 1 1
20 92732 4 2 21 GLU OE1 O 10.054 15.331 13.401 1.00 . D D . 21 GLU OE1 1 1
20 92733 4 2 21 GLU OE2 O 11.922 14.381 12.771 1.00 . D D . 21 GLU OE2 1 1
20 92734 4 2 22 ARG C C 7.265 17.714 5.695 1.00 . D D . 22 ARG C 1 1
20 92735 4 2 22 ARG CA C 8.489 18.099 6.514 1.00 . D D . 22 ARG CA 1 1
20 92736 4 2 22 ARG CB C 9.602 18.598 5.591 1.00 . D D . 22 ARG CB 1 1
20 92737 4 2 22 ARG CD C 12.018 19.291 5.410 1.00 . D D . 22 ARG CD 1 1
20 92738 4 2 22 ARG CG C 10.814 19.134 6.333 1.00 . D D . 22 ARG CG 1 1
20 92739 4 2 22 ARG CZ C 11.374 21.363 4.212 1.00 . D D . 22 ARG CZ 1 1
20 92740 4 2 22 ARG H H 9.614 16.349 6.877 1.00 . D D . 22 ARG H 1 1
20 92741 4 2 22 ARG HA H 8.219 18.881 7.209 1.00 . D D . 22 ARG HA 1 1
20 92742 4 2 22 ARG HB2 H 9.923 17.782 4.962 1.00 . D D . 22 ARG HB2 1 1
20 92743 4 2 22 ARG HB3 H 9.209 19.387 4.968 1.00 . D D . 22 ARG HB3 1 1
20 92744 4 2 22 ARG HD2 H 12.808 19.785 5.957 1.00 . D D . 22 ARG HD2 1 1
20 92745 4 2 22 ARG HD3 H 12.352 18.309 5.110 1.00 . D D . 22 ARG HD3 1 1
20 92746 4 2 22 ARG HE H 11.778 19.608 3.344 1.00 . D D . 22 ARG HE 1 1
20 92747 4 2 22 ARG HG2 H 10.568 20.098 6.754 1.00 . D D . 22 ARG HG2 1 1
20 92748 4 2 22 ARG HG3 H 11.068 18.447 7.127 1.00 . D D . 22 ARG HG3 1 1
20 92749 4 2 22 ARG HH11 H 11.576 21.614 6.218 1.00 . D D . 22 ARG HH11 1 1
20 92750 4 2 22 ARG HH12 H 11.055 23.017 5.341 1.00 . D D . 22 ARG HH12 1 1
20 92751 4 2 22 ARG HH21 H 11.173 21.457 2.202 1.00 . D D . 22 ARG HH21 1 1
20 92752 4 2 22 ARG HH22 H 10.833 22.934 3.053 1.00 . D D . 22 ARG HH22 1 1
20 92753 4 2 22 ARG N N 8.941 16.943 7.273 1.00 . D D . 22 ARG N 1 1
20 92754 4 2 22 ARG NE N 11.722 20.076 4.210 1.00 . D D . 22 ARG NE 1 1
20 92755 4 2 22 ARG NH1 N 11.337 22.055 5.345 1.00 . D D . 22 ARG NH1 1 1
20 92756 4 2 22 ARG NH2 N 11.108 21.968 3.065 1.00 . D D . 22 ARG NH2 1 1
20 92757 4 2 22 ARG O O 7.100 16.547 5.333 1.00 . D D . 22 ARG O 1 1
20 92758 4 2 23 GLY C C 5.447 18.572 3.149 1.00 . D D . 23 GLY C 1 1
20 92759 4 2 23 GLY CA C 5.221 18.405 4.634 1.00 . D D . 23 GLY CA 1 1
20 92760 4 2 23 GLY H H 6.597 19.595 5.712 1.00 . D D . 23 GLY H 1 1
20 92761 4 2 23 GLY HA2 H 4.910 17.386 4.826 1.00 . D D . 23 GLY HA2 1 1
20 92762 4 2 23 GLY HA3 H 4.435 19.074 4.948 1.00 . D D . 23 GLY HA3 1 1
20 92763 4 2 23 GLY N N 6.413 18.682 5.405 1.00 . D D . 23 GLY N 1 1
20 92764 4 2 23 GLY O O 6.586 18.693 2.701 1.00 . D D . 23 GLY O 1 1
20 92765 4 2 24 PHE C C 3.064 19.021 0.355 1.00 . D D . 24 PHE C 1 1
20 92766 4 2 24 PHE CA C 4.442 18.743 0.943 1.00 . D D . 24 PHE CA 1 1
20 92767 4 2 24 PHE CB C 5.050 17.501 0.275 1.00 . D D . 24 PHE CB 1 1
20 92768 4 2 24 PHE CD1 C 4.279 15.598 1.717 1.00 . D D . 24 PHE CD1 1 1
20 92769 4 2 24 PHE CD2 C 3.526 15.681 -0.541 1.00 . D D . 24 PHE CD2 1 1
20 92770 4 2 24 PHE CE1 C 3.567 14.436 1.914 1.00 . D D . 24 PHE CE1 1 1
20 92771 4 2 24 PHE CE2 C 2.808 14.517 -0.347 1.00 . D D . 24 PHE CE2 1 1
20 92772 4 2 24 PHE CG C 4.270 16.234 0.489 1.00 . D D . 24 PHE CG 1 1
20 92773 4 2 24 PHE CZ C 2.831 13.894 0.883 1.00 . D D . 24 PHE CZ 1 1
20 92774 4 2 24 PHE H H 3.479 18.480 2.807 1.00 . D D . 24 PHE H 1 1
20 92775 4 2 24 PHE HA H 5.079 19.592 0.745 1.00 . D D . 24 PHE HA 1 1
20 92776 4 2 24 PHE HB2 H 5.114 17.672 -0.788 1.00 . D D . 24 PHE HB2 1 1
20 92777 4 2 24 PHE HB3 H 6.046 17.349 0.665 1.00 . D D . 24 PHE HB3 1 1
20 92778 4 2 24 PHE HD1 H 4.854 16.019 2.528 1.00 . D D . 24 PHE HD1 1 1
20 92779 4 2 24 PHE HD2 H 3.508 16.171 -1.505 1.00 . D D . 24 PHE HD2 1 1
20 92780 4 2 24 PHE HE1 H 3.585 13.948 2.877 1.00 . D D . 24 PHE HE1 1 1
20 92781 4 2 24 PHE HE2 H 2.232 14.095 -1.158 1.00 . D D . 24 PHE HE2 1 1
20 92782 4 2 24 PHE HZ H 2.280 12.982 1.040 1.00 . D D . 24 PHE HZ 1 1
20 92783 4 2 24 PHE N N 4.364 18.584 2.386 1.00 . D D . 24 PHE N 1 1
20 92784 4 2 24 PHE O O 2.038 18.903 1.038 1.00 . D D . 24 PHE O 1 1
20 92785 4 2 25 PHE C C 1.576 18.535 -2.647 1.00 . D D . 25 PHE C 1 1
20 92786 4 2 25 PHE CA C 1.831 19.655 -1.648 1.00 . D D . 25 PHE CA 1 1
20 92787 4 2 25 PHE CB C 1.946 20.990 -2.391 1.00 . D D . 25 PHE CB 1 1
20 92788 4 2 25 PHE CD1 C 1.619 22.559 -0.460 1.00 . D D . 25 PHE CD1 1 1
20 92789 4 2 25 PHE CD2 C 3.593 22.779 -1.779 1.00 . D D . 25 PHE CD2 1 1
20 92790 4 2 25 PHE CE1 C 2.029 23.611 0.336 1.00 . D D . 25 PHE CE1 1 1
20 92791 4 2 25 PHE CE2 C 4.009 23.830 -0.986 1.00 . D D . 25 PHE CE2 1 1
20 92792 4 2 25 PHE CG C 2.394 22.134 -1.525 1.00 . D D . 25 PHE CG 1 1
20 92793 4 2 25 PHE CZ C 3.227 24.247 0.072 1.00 . D D . 25 PHE CZ 1 1
20 92794 4 2 25 PHE H H 3.915 19.430 -1.401 1.00 . D D . 25 PHE H 1 1
20 92795 4 2 25 PHE HA H 1.016 19.701 -0.943 1.00 . D D . 25 PHE HA 1 1
20 92796 4 2 25 PHE HB2 H 2.659 20.885 -3.194 1.00 . D D . 25 PHE HB2 1 1
20 92797 4 2 25 PHE HB3 H 0.980 21.245 -2.806 1.00 . D D . 25 PHE HB3 1 1
20 92798 4 2 25 PHE HD1 H 0.684 22.063 -0.254 1.00 . D D . 25 PHE HD1 1 1
20 92799 4 2 25 PHE HD2 H 4.207 22.452 -2.605 1.00 . D D . 25 PHE HD2 1 1
20 92800 4 2 25 PHE HE1 H 1.416 23.933 1.164 1.00 . D D . 25 PHE HE1 1 1
20 92801 4 2 25 PHE HE2 H 4.946 24.326 -1.193 1.00 . D D . 25 PHE HE2 1 1
20 92802 4 2 25 PHE HZ H 3.550 25.070 0.695 1.00 . D D . 25 PHE HZ 1 1
20 92803 4 2 25 PHE N N 3.057 19.371 -0.922 1.00 . D D . 25 PHE N 1 1
20 92804 4 2 25 PHE O O 2.504 18.083 -3.319 1.00 . D D . 25 PHE O 1 1
20 92805 4 2 26 TYR C C -1.254 17.330 -4.454 1.00 . D D . 26 TYR C 1 1
20 92806 4 2 26 TYR CA C 0.015 17.005 -3.675 1.00 . D D . 26 TYR CA 1 1
20 92807 4 2 26 TYR CB C -0.140 15.686 -2.911 1.00 . D D . 26 TYR CB 1 1
20 92808 4 2 26 TYR CD1 C -1.402 14.154 -4.492 1.00 . D D . 26 TYR CD1 1 1
20 92809 4 2 26 TYR CD2 C 0.844 13.595 -3.930 1.00 . D D . 26 TYR CD2 1 1
20 92810 4 2 26 TYR CE1 C -1.488 13.031 -5.290 1.00 . D D . 26 TYR CE1 1 1
20 92811 4 2 26 TYR CE2 C 0.768 12.472 -4.729 1.00 . D D . 26 TYR CE2 1 1
20 92812 4 2 26 TYR CG C -0.237 14.456 -3.795 1.00 . D D . 26 TYR CG 1 1
20 92813 4 2 26 TYR CZ C -0.399 12.193 -5.405 1.00 . D D . 26 TYR CZ 1 1
20 92814 4 2 26 TYR H H -0.375 18.466 -2.184 1.00 . D D . 26 TYR H 1 1
20 92815 4 2 26 TYR HA H 0.835 16.914 -4.371 1.00 . D D . 26 TYR HA 1 1
20 92816 4 2 26 TYR HB2 H 0.712 15.554 -2.261 1.00 . D D . 26 TYR HB2 1 1
20 92817 4 2 26 TYR HB3 H -1.037 15.732 -2.310 1.00 . D D . 26 TYR HB3 1 1
20 92818 4 2 26 TYR HD1 H -2.253 14.812 -4.398 1.00 . D D . 26 TYR HD1 1 1
20 92819 4 2 26 TYR HD2 H 1.760 13.816 -3.399 1.00 . D D . 26 TYR HD2 1 1
20 92820 4 2 26 TYR HE1 H -2.403 12.819 -5.823 1.00 . D D . 26 TYR HE1 1 1
20 92821 4 2 26 TYR HE2 H 1.621 11.814 -4.819 1.00 . D D . 26 TYR HE2 1 1
20 92822 4 2 26 TYR HH H -0.170 10.304 -5.697 1.00 . D D . 26 TYR HH 1 1
20 92823 4 2 26 TYR N N 0.337 18.080 -2.748 1.00 . D D . 26 TYR N 1 1
20 92824 4 2 26 TYR O O -2.314 17.530 -3.869 1.00 . D D . 26 TYR O 1 1
20 92825 4 2 26 TYR OH O -0.478 11.071 -6.197 1.00 . D D . 26 TYR OH 1 1
20 92826 4 2 27 THR C C -2.468 16.646 -7.718 1.00 . D D . 27 THR C 1 1
20 92827 4 2 27 THR CA C -2.277 17.700 -6.623 1.00 . D D . 27 THR CA 1 1
20 92828 4 2 27 THR CB C -2.100 19.092 -7.242 1.00 . D D . 27 THR CB 1 1
20 92829 4 2 27 THR CG2 C -2.505 20.217 -6.315 1.00 . D D . 27 THR CG2 1 1
20 92830 4 2 27 THR H H -0.262 17.238 -6.186 1.00 . D D . 27 THR H 1 1
20 92831 4 2 27 THR HA H -3.156 17.710 -5.999 1.00 . D D . 27 THR HA 1 1
20 92832 4 2 27 THR HB H -2.716 19.158 -8.127 1.00 . D D . 27 THR HB 1 1
20 92833 4 2 27 THR HG1 H -0.617 18.970 -8.527 1.00 . D D . 27 THR HG1 1 1
20 92834 4 2 27 THR HG21 H -3.544 20.105 -6.045 1.00 . D D . 27 THR HG21 1 1
20 92835 4 2 27 THR HG22 H -1.896 20.187 -5.422 1.00 . D D . 27 THR HG22 1 1
20 92836 4 2 27 THR HG23 H -2.364 21.164 -6.815 1.00 . D D . 27 THR HG23 1 1
20 92837 4 2 27 THR N N -1.138 17.393 -5.772 1.00 . D D . 27 THR N 1 1
20 92838 4 2 27 THR O O -1.782 16.664 -8.741 1.00 . D D . 27 THR O 1 1
20 92839 4 2 27 THR OG1 O -0.750 19.308 -7.626 1.00 . D D . 27 THR OG1 1 1
20 92840 4 2 28 PRO C C -4.562 15.157 -9.649 1.00 . D D . 28 PRO C 1 1
20 92841 4 2 28 PRO CA C -3.699 14.653 -8.492 1.00 . D D . 28 PRO CA 1 1
20 92842 4 2 28 PRO CB C -4.461 13.624 -7.665 1.00 . D D . 28 PRO CB 1 1
20 92843 4 2 28 PRO CD C -4.277 15.606 -6.332 1.00 . D D . 28 PRO CD 1 1
20 92844 4 2 28 PRO CG C -5.173 14.434 -6.640 1.00 . D D . 28 PRO CG 1 1
20 92845 4 2 28 PRO HA H -2.793 14.214 -8.883 1.00 . D D . 28 PRO HA 1 1
20 92846 4 2 28 PRO HB2 H -5.153 13.087 -8.297 1.00 . D D . 28 PRO HB2 1 1
20 92847 4 2 28 PRO HB3 H -3.766 12.935 -7.208 1.00 . D D . 28 PRO HB3 1 1
20 92848 4 2 28 PRO HD2 H -4.863 16.504 -6.206 1.00 . D D . 28 PRO HD2 1 1
20 92849 4 2 28 PRO HD3 H -3.691 15.410 -5.447 1.00 . D D . 28 PRO HD3 1 1
20 92850 4 2 28 PRO HG2 H -6.116 14.777 -7.037 1.00 . D D . 28 PRO HG2 1 1
20 92851 4 2 28 PRO HG3 H -5.332 13.841 -5.751 1.00 . D D . 28 PRO HG3 1 1
20 92852 4 2 28 PRO N N -3.411 15.709 -7.520 1.00 . D D . 28 PRO N 1 1
20 92853 4 2 28 PRO O O -5.583 14.558 -9.993 1.00 . D D . 28 PRO O 1 1
20 92854 4 2 29 LYS C C -4.056 16.664 -12.643 1.00 . D D . 29 LYS C 1 1
20 92855 4 2 29 LYS CA C -4.848 16.853 -11.359 1.00 . D D . 29 LYS CA 1 1
20 92856 4 2 29 LYS CB C -5.088 18.344 -11.099 1.00 . D D . 29 LYS CB 1 1
20 92857 4 2 29 LYS CD C -4.131 20.568 -10.417 1.00 . D D . 29 LYS CD 1 1
20 92858 4 2 29 LYS CE C -4.817 21.313 -11.553 1.00 . D D . 29 LYS CE 1 1
20 92859 4 2 29 LYS CG C -3.820 19.127 -10.793 1.00 . D D . 29 LYS CG 1 1
20 92860 4 2 29 LYS H H -3.312 16.682 -9.925 1.00 . D D . 29 LYS H 1 1
20 92861 4 2 29 LYS HA H -5.802 16.354 -11.459 1.00 . D D . 29 LYS HA 1 1
20 92862 4 2 29 LYS HB2 H -5.551 18.781 -11.970 1.00 . D D . 29 LYS HB2 1 1
20 92863 4 2 29 LYS HB3 H -5.760 18.447 -10.260 1.00 . D D . 29 LYS HB3 1 1
20 92864 4 2 29 LYS HD2 H -4.779 20.571 -9.555 1.00 . D D . 29 LYS HD2 1 1
20 92865 4 2 29 LYS HD3 H -3.206 21.072 -10.174 1.00 . D D . 29 LYS HD3 1 1
20 92866 4 2 29 LYS HE2 H -4.139 21.365 -12.393 1.00 . D D . 29 LYS HE2 1 1
20 92867 4 2 29 LYS HE3 H -5.705 20.771 -11.841 1.00 . D D . 29 LYS HE3 1 1
20 92868 4 2 29 LYS HG2 H -3.306 18.655 -9.968 1.00 . D D . 29 LYS HG2 1 1
20 92869 4 2 29 LYS HG3 H -3.184 19.122 -11.665 1.00 . D D . 29 LYS HG3 1 1
20 92870 4 2 29 LYS HZ1 H -5.824 22.667 -10.324 1.00 . D D . 29 LYS HZ1 1 1
20 92871 4 2 29 LYS HZ2 H -4.347 23.246 -10.913 1.00 . D D . 29 LYS HZ2 1 1
20 92872 4 2 29 LYS HZ3 H -5.696 23.170 -11.940 1.00 . D D . 29 LYS HZ3 1 1
20 92873 4 2 29 LYS N N -4.139 16.259 -10.245 1.00 . D D . 29 LYS N 1 1
20 92874 4 2 29 LYS NZ N -5.196 22.693 -11.157 1.00 . D D . 29 LYS NZ 1 1
20 92875 4 2 29 LYS O O -2.841 16.464 -12.604 1.00 . D D . 29 LYS O 1 1
20 92876 4 2 30 THR C C -3.463 17.861 -15.503 1.00 . D D . 30 THR C 1 1
20 92877 4 2 30 THR CA C -4.090 16.547 -15.054 1.00 . D D . 30 THR CA 1 1
20 92878 4 2 30 THR CB C -5.099 16.045 -16.087 1.00 . D D . 30 THR CB 1 1
20 92879 4 2 30 THR CG2 C -4.462 15.656 -17.402 1.00 . D D . 30 THR CG2 1 1
20 92880 4 2 30 THR H H -5.709 16.872 -13.743 1.00 . D D . 30 THR H 1 1
20 92881 4 2 30 THR HA H -3.311 15.809 -14.936 1.00 . D D . 30 THR HA 1 1
20 92882 4 2 30 THR HB H -5.818 16.826 -16.284 1.00 . D D . 30 THR HB 1 1
20 92883 4 2 30 THR HG1 H -6.415 15.189 -14.905 1.00 . D D . 30 THR HG1 1 1
20 92884 4 2 30 THR HG21 H -3.574 16.253 -17.562 1.00 . D D . 30 THR HG21 1 1
20 92885 4 2 30 THR HG22 H -4.191 14.612 -17.375 1.00 . D D . 30 THR HG22 1 1
20 92886 4 2 30 THR HG23 H -5.162 15.827 -18.205 1.00 . D D . 30 THR HG23 1 1
20 92887 4 2 30 THR N N -4.739 16.717 -13.771 1.00 . D D . 30 THR N 1 1
20 92888 4 2 30 THR O O -2.224 17.909 -15.660 1.00 . D D . 30 THR O 1 1
20 92889 4 2 30 THR OXT O -4.206 18.851 -15.675 1.00 . D D . 30 THR OXT 1 1
20 92890 4 2 30 THR OG1 O -5.792 14.909 -15.592 1.00 . D D . 30 THR OG1 1 1
20 92891 5 1 1 GLY C C -13.349 -9.258 12.377 1.00 . E E . 1 GLY C 1 1
20 92892 5 1 1 GLY CA C -14.589 -8.602 12.962 1.00 . E E . 1 GLY CA 1 1
20 92893 5 1 1 GLY H1 H -13.489 -7.581 14.415 1.00 . E E . 1 GLY H1 1 1
20 92894 5 1 1 GLY H2 H -15.165 -7.486 14.638 1.00 . E E . 1 GLY H2 1 1
20 92895 5 1 1 GLY H3 H -14.341 -8.909 15.020 1.00 . E E . 1 GLY H3 1 1
20 92896 5 1 1 GLY HA2 H -15.393 -9.317 12.970 1.00 . E E . 1 GLY HA2 1 1
20 92897 5 1 1 GLY HA3 H -14.866 -7.771 12.326 1.00 . E E . 1 GLY HA3 1 1
20 92898 5 1 1 GLY N N -14.379 -8.112 14.352 1.00 . E E . 1 GLY N 1 1
20 92899 5 1 1 GLY O O -12.310 -9.328 13.032 1.00 . E E . 1 GLY O 1 1
20 92900 5 1 2 ILE C C -11.075 -9.572 10.457 1.00 . E E . 2 ILE C 1 1
20 92901 5 1 2 ILE CA C -12.366 -10.394 10.425 1.00 . E E . 2 ILE CA 1 1
20 92902 5 1 2 ILE CB C -12.755 -10.684 8.956 1.00 . E E . 2 ILE CB 1 1
20 92903 5 1 2 ILE CD1 C -11.854 -11.479 6.714 1.00 . E E . 2 ILE CD1 1 1
20 92904 5 1 2 ILE CG1 C -11.563 -11.250 8.178 1.00 . E E . 2 ILE CG1 1 1
20 92905 5 1 2 ILE CG2 C -13.306 -9.431 8.273 1.00 . E E . 2 ILE CG2 1 1
20 92906 5 1 2 ILE H H -14.341 -9.647 10.682 1.00 . E E . 2 ILE H 1 1
20 92907 5 1 2 ILE HA H -12.175 -11.340 10.914 1.00 . E E . 2 ILE HA 1 1
20 92908 5 1 2 ILE HB H -13.540 -11.422 8.973 1.00 . E E . 2 ILE HB 1 1
20 92909 5 1 2 ILE HD11 H -12.865 -11.167 6.494 1.00 . E E . 2 ILE HD11 1 1
20 92910 5 1 2 ILE HD12 H -11.160 -10.906 6.116 1.00 . E E . 2 ILE HD12 1 1
20 92911 5 1 2 ILE HD13 H -11.742 -12.527 6.486 1.00 . E E . 2 ILE HD13 1 1
20 92912 5 1 2 ILE HG12 H -10.729 -10.565 8.246 1.00 . E E . 2 ILE HG12 1 1
20 92913 5 1 2 ILE HG13 H -11.276 -12.197 8.612 1.00 . E E . 2 ILE HG13 1 1
20 92914 5 1 2 ILE HG21 H -13.187 -8.580 8.925 1.00 . E E . 2 ILE HG21 1 1
20 92915 5 1 2 ILE HG22 H -12.768 -9.257 7.350 1.00 . E E . 2 ILE HG22 1 1
20 92916 5 1 2 ILE HG23 H -14.355 -9.574 8.056 1.00 . E E . 2 ILE HG23 1 1
20 92917 5 1 2 ILE N N -13.469 -9.734 11.138 1.00 . E E . 2 ILE N 1 1
20 92918 5 1 2 ILE O O -9.994 -10.123 10.656 1.00 . E E . 2 ILE O 1 1
20 92919 5 1 3 VAL C C -9.201 -7.549 11.530 1.00 . E E . 3 VAL C 1 1
20 92920 5 1 3 VAL CA C -10.030 -7.389 10.261 1.00 . E E . 3 VAL CA 1 1
20 92921 5 1 3 VAL CB C -10.450 -5.921 10.131 1.00 . E E . 3 VAL CB 1 1
20 92922 5 1 3 VAL CG1 C -9.231 -5.034 9.942 1.00 . E E . 3 VAL CG1 1 1
20 92923 5 1 3 VAL CG2 C -11.435 -5.743 8.986 1.00 . E E . 3 VAL CG2 1 1
20 92924 5 1 3 VAL H H -12.078 -7.886 10.103 1.00 . E E . 3 VAL H 1 1
20 92925 5 1 3 VAL HA H -9.416 -7.647 9.408 1.00 . E E . 3 VAL HA 1 1
20 92926 5 1 3 VAL HB H -10.938 -5.626 11.047 1.00 . E E . 3 VAL HB 1 1
20 92927 5 1 3 VAL HG11 H -8.337 -5.597 10.163 1.00 . E E . 3 VAL HG11 1 1
20 92928 5 1 3 VAL HG12 H -9.194 -4.685 8.922 1.00 . E E . 3 VAL HG12 1 1
20 92929 5 1 3 VAL HG13 H -9.299 -4.189 10.609 1.00 . E E . 3 VAL HG13 1 1
20 92930 5 1 3 VAL HG21 H -12.052 -6.626 8.903 1.00 . E E . 3 VAL HG21 1 1
20 92931 5 1 3 VAL HG22 H -12.059 -4.884 9.181 1.00 . E E . 3 VAL HG22 1 1
20 92932 5 1 3 VAL HG23 H -10.895 -5.593 8.062 1.00 . E E . 3 VAL HG23 1 1
20 92933 5 1 3 VAL N N -11.190 -8.269 10.260 1.00 . E E . 3 VAL N 1 1
20 92934 5 1 3 VAL O O -8.006 -7.817 11.467 1.00 . E E . 3 VAL O 1 1
20 92935 5 1 4 GLU C C -8.630 -8.927 14.152 1.00 . E E . 4 GLU C 1 1
20 92936 5 1 4 GLU CA C -9.181 -7.515 13.964 1.00 . E E . 4 GLU CA 1 1
20 92937 5 1 4 GLU CB C -10.156 -7.172 15.086 1.00 . E E . 4 GLU CB 1 1
20 92938 5 1 4 GLU CD C -10.460 -6.361 17.442 1.00 . E E . 4 GLU CD 1 1
20 92939 5 1 4 GLU CG C -9.501 -6.963 16.438 1.00 . E E . 4 GLU CG 1 1
20 92940 5 1 4 GLU H H -10.803 -7.185 12.657 1.00 . E E . 4 GLU H 1 1
20 92941 5 1 4 GLU HA H -8.361 -6.815 13.982 1.00 . E E . 4 GLU HA 1 1
20 92942 5 1 4 GLU HB2 H -10.681 -6.263 14.825 1.00 . E E . 4 GLU HB2 1 1
20 92943 5 1 4 GLU HB3 H -10.871 -7.977 15.181 1.00 . E E . 4 GLU HB3 1 1
20 92944 5 1 4 GLU HG2 H -9.159 -7.918 16.812 1.00 . E E . 4 GLU HG2 1 1
20 92945 5 1 4 GLU HG3 H -8.662 -6.297 16.322 1.00 . E E . 4 GLU HG3 1 1
20 92946 5 1 4 GLU N N -9.849 -7.390 12.677 1.00 . E E . 4 GLU N 1 1
20 92947 5 1 4 GLU O O -7.505 -9.107 14.615 1.00 . E E . 4 GLU O 1 1
20 92948 5 1 4 GLU OE1 O -10.997 -5.265 17.169 1.00 . E E . 4 GLU OE1 1 1
20 92949 5 1 4 GLU OE2 O -10.677 -6.979 18.506 1.00 . E E . 4 GLU OE2 1 1
20 92950 5 1 5 GLN C C -7.727 -11.583 13.111 1.00 . E E . 5 GLN C 1 1
20 92951 5 1 5 GLN CA C -9.027 -11.326 13.872 1.00 . E E . 5 GLN CA 1 1
20 92952 5 1 5 GLN CB C -10.146 -12.216 13.321 1.00 . E E . 5 GLN CB 1 1
20 92953 5 1 5 GLN CD C -10.895 -14.524 12.620 1.00 . E E . 5 GLN CD 1 1
20 92954 5 1 5 GLN CG C -9.772 -13.685 13.197 1.00 . E E . 5 GLN CG 1 1
20 92955 5 1 5 GLN H H -10.307 -9.705 13.393 1.00 . E E . 5 GLN H 1 1
20 92956 5 1 5 GLN HA H -8.876 -11.555 14.916 1.00 . E E . 5 GLN HA 1 1
20 92957 5 1 5 GLN HB2 H -10.998 -12.141 13.978 1.00 . E E . 5 GLN HB2 1 1
20 92958 5 1 5 GLN HB3 H -10.425 -11.854 12.339 1.00 . E E . 5 GLN HB3 1 1
20 92959 5 1 5 GLN HE21 H -9.850 -14.826 10.956 1.00 . E E . 5 GLN HE21 1 1
20 92960 5 1 5 GLN HE22 H -11.425 -15.553 10.998 1.00 . E E . 5 GLN HE22 1 1
20 92961 5 1 5 GLN HG2 H -8.909 -13.772 12.552 1.00 . E E . 5 GLN HG2 1 1
20 92962 5 1 5 GLN HG3 H -9.526 -14.062 14.179 1.00 . E E . 5 GLN HG3 1 1
20 92963 5 1 5 GLN N N -9.427 -9.921 13.768 1.00 . E E . 5 GLN N 1 1
20 92964 5 1 5 GLN NE2 N -10.701 -15.023 11.406 1.00 . E E . 5 GLN NE2 1 1
20 92965 5 1 5 GLN O O -6.840 -12.293 13.580 1.00 . E E . 5 GLN O 1 1
20 92966 5 1 5 GLN OE1 O -11.934 -14.714 13.253 1.00 . E E . 5 GLN OE1 1 1
20 92967 5 1 6 CYS C C -5.374 -10.151 11.370 1.00 . E E . 6 CYS C 1 1
20 92968 5 1 6 CYS CA C -6.452 -11.188 11.085 1.00 . E E . 6 CYS CA 1 1
20 92969 5 1 6 CYS CB C -6.871 -11.137 9.619 1.00 . E E . 6 CYS CB 1 1
20 92970 5 1 6 CYS H H -8.372 -10.460 11.593 1.00 . E E . 6 CYS H 1 1
20 92971 5 1 6 CYS HA H -6.049 -12.167 11.294 1.00 . E E . 6 CYS HA 1 1
20 92972 5 1 6 CYS HB2 H -7.316 -10.175 9.407 1.00 . E E . 6 CYS HB2 1 1
20 92973 5 1 6 CYS HB3 H -6.002 -11.276 8.993 1.00 . E E . 6 CYS HB3 1 1
20 92974 5 1 6 CYS N N -7.626 -11.010 11.925 1.00 . E E . 6 CYS N 1 1
20 92975 5 1 6 CYS O O -4.333 -10.135 10.718 1.00 . E E . 6 CYS O 1 1
20 92976 5 1 6 CYS SG S -8.084 -12.423 9.185 1.00 . E E . 6 CYS SG 1 1
20 92977 5 1 7 CYS C C -4.044 -8.506 14.062 1.00 . E E . 7 CYS C 1 1
20 92978 5 1 7 CYS CA C -4.647 -8.259 12.682 1.00 . E E . 7 CYS CA 1 1
20 92979 5 1 7 CYS CB C -5.310 -6.882 12.632 1.00 . E E . 7 CYS CB 1 1
20 92980 5 1 7 CYS H H -6.463 -9.336 12.835 1.00 . E E . 7 CYS H 1 1
20 92981 5 1 7 CYS HA H -3.857 -8.293 11.946 1.00 . E E . 7 CYS HA 1 1
20 92982 5 1 7 CYS HB2 H -5.932 -6.824 11.752 1.00 . E E . 7 CYS HB2 1 1
20 92983 5 1 7 CYS HB3 H -5.927 -6.757 13.510 1.00 . E E . 7 CYS HB3 1 1
20 92984 5 1 7 CYS N N -5.616 -9.286 12.341 1.00 . E E . 7 CYS N 1 1
20 92985 5 1 7 CYS O O -2.971 -8.001 14.380 1.00 . E E . 7 CYS O 1 1
20 92986 5 1 7 CYS SG S -4.144 -5.489 12.571 1.00 . E E . 7 CYS SG 1 1
20 92987 5 1 8 THR C C -3.115 -10.574 16.229 1.00 . E E . 8 THR C 1 1
20 92988 5 1 8 THR CA C -4.274 -9.571 16.235 1.00 . E E . 8 THR CA 1 1
20 92989 5 1 8 THR CB C -5.431 -10.080 17.111 1.00 . E E . 8 THR CB 1 1
20 92990 5 1 8 THR CG2 C -6.056 -11.365 16.609 1.00 . E E . 8 THR CG2 1 1
20 92991 5 1 8 THR H H -5.602 -9.651 14.586 1.00 . E E . 8 THR H 1 1
20 92992 5 1 8 THR HA H -3.912 -8.644 16.654 1.00 . E E . 8 THR HA 1 1
20 92993 5 1 8 THR HB H -6.204 -9.324 17.131 1.00 . E E . 8 THR HB 1 1
20 92994 5 1 8 THR HG1 H -4.218 -10.869 18.443 1.00 . E E . 8 THR HG1 1 1
20 92995 5 1 8 THR HG21 H -5.313 -11.943 16.080 1.00 . E E . 8 THR HG21 1 1
20 92996 5 1 8 THR HG22 H -6.428 -11.938 17.447 1.00 . E E . 8 THR HG22 1 1
20 92997 5 1 8 THR HG23 H -6.871 -11.130 15.942 1.00 . E E . 8 THR HG23 1 1
20 92998 5 1 8 THR N N -4.743 -9.281 14.885 1.00 . E E . 8 THR N 1 1
20 92999 5 1 8 THR O O -2.315 -10.603 17.165 1.00 . E E . 8 THR O 1 1
20 93000 5 1 8 THR OG1 O -5.000 -10.302 18.447 1.00 . E E . 8 THR OG1 1 1
20 93001 5 1 9 SER C C -1.768 -12.867 13.653 1.00 . E E . 9 SER C 1 1
20 93002 5 1 9 SER CA C -1.956 -12.380 15.091 1.00 . E E . 9 SER CA 1 1
20 93003 5 1 9 SER CB C -2.265 -13.566 16.017 1.00 . E E . 9 SER CB 1 1
20 93004 5 1 9 SER H H -3.689 -11.332 14.470 1.00 . E E . 9 SER H 1 1
20 93005 5 1 9 SER HA H -1.044 -11.908 15.417 1.00 . E E . 9 SER HA 1 1
20 93006 5 1 9 SER HB2 H -2.463 -13.199 17.013 1.00 . E E . 9 SER HB2 1 1
20 93007 5 1 9 SER HB3 H -3.136 -14.087 15.647 1.00 . E E . 9 SER HB3 1 1
20 93008 5 1 9 SER HG H -0.787 -14.562 15.196 1.00 . E E . 9 SER HG 1 1
20 93009 5 1 9 SER N N -3.025 -11.391 15.184 1.00 . E E . 9 SER N 1 1
20 93010 5 1 9 SER O O -1.037 -13.830 13.410 1.00 . E E . 9 SER O 1 1
20 93011 5 1 9 SER OG O -1.180 -14.480 16.077 1.00 . E E . 9 SER OG 1 1
20 93012 5 1 10 ILE C C -3.042 -13.883 11.024 1.00 . E E . 10 ILE C 1 1
20 93013 5 1 10 ILE CA C -2.360 -12.534 11.293 1.00 . E E . 10 ILE CA 1 1
20 93014 5 1 10 ILE CB C -0.908 -12.543 10.733 1.00 . E E . 10 ILE CB 1 1
20 93015 5 1 10 ILE CD1 C -0.015 -10.415 11.823 1.00 . E E . 10 ILE CD1 1 1
20 93016 5 1 10 ILE CG1 C -0.392 -11.114 10.539 1.00 . E E . 10 ILE CG1 1 1
20 93017 5 1 10 ILE CG2 C -0.819 -13.303 9.415 1.00 . E E . 10 ILE CG2 1 1
20 93018 5 1 10 ILE H H -2.982 -11.432 12.980 1.00 . E E . 10 ILE H 1 1
20 93019 5 1 10 ILE HA H -2.906 -11.762 10.765 1.00 . E E . 10 ILE HA 1 1
20 93020 5 1 10 ILE HB H -0.279 -13.046 11.447 1.00 . E E . 10 ILE HB 1 1
20 93021 5 1 10 ILE HD11 H 0.523 -11.102 12.459 1.00 . E E . 10 ILE HD11 1 1
20 93022 5 1 10 ILE HD12 H 0.611 -9.564 11.599 1.00 . E E . 10 ILE HD12 1 1
20 93023 5 1 10 ILE HD13 H -0.909 -10.082 12.327 1.00 . E E . 10 ILE HD13 1 1
20 93024 5 1 10 ILE HG12 H 0.482 -11.136 9.907 1.00 . E E . 10 ILE HG12 1 1
20 93025 5 1 10 ILE HG13 H -1.161 -10.528 10.058 1.00 . E E . 10 ILE HG13 1 1
20 93026 5 1 10 ILE HG21 H -1.774 -13.262 8.910 1.00 . E E . 10 ILE HG21 1 1
20 93027 5 1 10 ILE HG22 H -0.060 -12.855 8.788 1.00 . E E . 10 ILE HG22 1 1
20 93028 5 1 10 ILE HG23 H -0.560 -14.334 9.609 1.00 . E E . 10 ILE HG23 1 1
20 93029 5 1 10 ILE N N -2.428 -12.189 12.713 1.00 . E E . 10 ILE N 1 1
20 93030 5 1 10 ILE O O -2.641 -14.921 11.553 1.00 . E E . 10 ILE O 1 1
20 93031 5 1 11 CYS C C -4.010 -15.958 8.918 1.00 . E E . 11 CYS C 1 1
20 93032 5 1 11 CYS CA C -4.812 -15.064 9.854 1.00 . E E . 11 CYS CA 1 1
20 93033 5 1 11 CYS CB C -6.123 -14.710 9.154 1.00 . E E . 11 CYS CB 1 1
20 93034 5 1 11 CYS H H -4.347 -13.003 9.802 1.00 . E E . 11 CYS H 1 1
20 93035 5 1 11 CYS HA H -5.029 -15.603 10.762 1.00 . E E . 11 CYS HA 1 1
20 93036 5 1 11 CYS HB2 H -5.916 -13.969 8.393 1.00 . E E . 11 CYS HB2 1 1
20 93037 5 1 11 CYS HB3 H -6.518 -15.599 8.679 1.00 . E E . 11 CYS HB3 1 1
20 93038 5 1 11 CYS N N -4.073 -13.856 10.200 1.00 . E E . 11 CYS N 1 1
20 93039 5 1 11 CYS O O -3.363 -15.481 7.983 1.00 . E E . 11 CYS O 1 1
20 93040 5 1 11 CYS SG S -7.425 -14.033 10.228 1.00 . E E . 11 CYS SG 1 1
20 93041 5 1 12 SER C C -4.268 -18.444 7.059 1.00 . E E . 12 SER C 1 1
20 93042 5 1 12 SER CA C -3.431 -18.233 8.322 1.00 . E E . 12 SER CA 1 1
20 93043 5 1 12 SER CB C -3.281 -19.546 9.101 1.00 . E E . 12 SER CB 1 1
20 93044 5 1 12 SER H H -4.657 -17.563 9.901 1.00 . E E . 12 SER H 1 1
20 93045 5 1 12 SER HA H -2.457 -17.853 8.052 1.00 . E E . 12 SER HA 1 1
20 93046 5 1 12 SER HB2 H -2.632 -19.385 9.950 1.00 . E E . 12 SER HB2 1 1
20 93047 5 1 12 SER HB3 H -4.253 -19.865 9.448 1.00 . E E . 12 SER HB3 1 1
20 93048 5 1 12 SER HG H -1.807 -20.731 8.569 1.00 . E E . 12 SER HG 1 1
20 93049 5 1 12 SER N N -4.096 -17.252 9.154 1.00 . E E . 12 SER N 1 1
20 93050 5 1 12 SER O O -5.434 -18.038 7.017 1.00 . E E . 12 SER O 1 1
20 93051 5 1 12 SER OG O -2.727 -20.572 8.299 1.00 . E E . 12 SER OG 1 1
20 93052 5 1 13 LEU C C -5.656 -20.177 5.071 1.00 . E E . 13 LEU C 1 1
20 93053 5 1 13 LEU CA C -4.426 -19.327 4.800 1.00 . E E . 13 LEU CA 1 1
20 93054 5 1 13 LEU CB C -3.544 -20.022 3.758 1.00 . E E . 13 LEU CB 1 1
20 93055 5 1 13 LEU CD1 C -1.546 -18.490 3.728 1.00 . E E . 13 LEU CD1 1 1
20 93056 5 1 13 LEU CD2 C -2.123 -19.854 1.711 1.00 . E E . 13 LEU CD2 1 1
20 93057 5 1 13 LEU CG C -2.672 -19.097 2.906 1.00 . E E . 13 LEU CG 1 1
20 93058 5 1 13 LEU H H -2.764 -19.393 6.124 1.00 . E E . 13 LEU H 1 1
20 93059 5 1 13 LEU HA H -4.743 -18.372 4.409 1.00 . E E . 13 LEU HA 1 1
20 93060 5 1 13 LEU HB2 H -2.895 -20.714 4.273 1.00 . E E . 13 LEU HB2 1 1
20 93061 5 1 13 LEU HB3 H -4.184 -20.585 3.095 1.00 . E E . 13 LEU HB3 1 1
20 93062 5 1 13 LEU HD11 H -1.756 -18.625 4.780 1.00 . E E . 13 LEU HD11 1 1
20 93063 5 1 13 LEU HD12 H -0.616 -18.980 3.479 1.00 . E E . 13 LEU HD12 1 1
20 93064 5 1 13 LEU HD13 H -1.468 -17.436 3.509 1.00 . E E . 13 LEU HD13 1 1
20 93065 5 1 13 LEU HD21 H -2.904 -20.470 1.288 1.00 . E E . 13 LEU HD21 1 1
20 93066 5 1 13 LEU HD22 H -1.774 -19.150 0.969 1.00 . E E . 13 LEU HD22 1 1
20 93067 5 1 13 LEU HD23 H -1.303 -20.482 2.028 1.00 . E E . 13 LEU HD23 1 1
20 93068 5 1 13 LEU HG H -3.283 -18.289 2.535 1.00 . E E . 13 LEU HG 1 1
20 93069 5 1 13 LEU N N -3.695 -19.078 6.039 1.00 . E E . 13 LEU N 1 1
20 93070 5 1 13 LEU O O -6.687 -20.028 4.418 1.00 . E E . 13 LEU O 1 1
20 93071 5 1 14 TYR C C -7.770 -21.167 7.095 1.00 . E E . 14 TYR C 1 1
20 93072 5 1 14 TYR CA C -6.633 -21.940 6.433 1.00 . E E . 14 TYR CA 1 1
20 93073 5 1 14 TYR CB C -6.118 -23.038 7.362 1.00 . E E . 14 TYR CB 1 1
20 93074 5 1 14 TYR CD1 C -5.412 -24.698 5.601 1.00 . E E . 14 TYR CD1 1 1
20 93075 5 1 14 TYR CD2 C -3.781 -23.987 7.189 1.00 . E E . 14 TYR CD2 1 1
20 93076 5 1 14 TYR CE1 C -4.471 -25.507 4.991 1.00 . E E . 14 TYR CE1 1 1
20 93077 5 1 14 TYR CE2 C -2.835 -24.795 6.584 1.00 . E E . 14 TYR CE2 1 1
20 93078 5 1 14 TYR CG C -5.084 -23.928 6.709 1.00 . E E . 14 TYR CG 1 1
20 93079 5 1 14 TYR CZ C -3.186 -25.552 5.484 1.00 . E E . 14 TYR CZ 1 1
20 93080 5 1 14 TYR H H -4.690 -21.116 6.539 1.00 . E E . 14 TYR H 1 1
20 93081 5 1 14 TYR HA H -7.010 -22.399 5.530 1.00 . E E . 14 TYR HA 1 1
20 93082 5 1 14 TYR HB2 H -5.667 -22.584 8.231 1.00 . E E . 14 TYR HB2 1 1
20 93083 5 1 14 TYR HB3 H -6.945 -23.659 7.672 1.00 . E E . 14 TYR HB3 1 1
20 93084 5 1 14 TYR HD1 H -6.420 -24.663 5.216 1.00 . E E . 14 TYR HD1 1 1
20 93085 5 1 14 TYR HD2 H -3.511 -23.394 8.051 1.00 . E E . 14 TYR HD2 1 1
20 93086 5 1 14 TYR HE1 H -4.747 -26.098 4.131 1.00 . E E . 14 TYR HE1 1 1
20 93087 5 1 14 TYR HE2 H -1.828 -24.830 6.973 1.00 . E E . 14 TYR HE2 1 1
20 93088 5 1 14 TYR HH H -1.440 -26.374 5.410 1.00 . E E . 14 TYR HH 1 1
20 93089 5 1 14 TYR N N -5.540 -21.059 6.054 1.00 . E E . 14 TYR N 1 1
20 93090 5 1 14 TYR O O -8.889 -21.663 7.194 1.00 . E E . 14 TYR O 1 1
20 93091 5 1 14 TYR OH O -2.250 -26.354 4.873 1.00 . E E . 14 TYR OH 1 1
20 93092 5 1 15 GLN C C -9.110 -18.165 7.139 1.00 . E E . 15 GLN C 1 1
20 93093 5 1 15 GLN CA C -8.496 -19.111 8.162 1.00 . E E . 15 GLN CA 1 1
20 93094 5 1 15 GLN CB C -7.895 -18.309 9.317 1.00 . E E . 15 GLN CB 1 1
20 93095 5 1 15 GLN CD C -6.714 -18.342 11.547 1.00 . E E . 15 GLN CD 1 1
20 93096 5 1 15 GLN CG C -7.401 -19.163 10.474 1.00 . E E . 15 GLN CG 1 1
20 93097 5 1 15 GLN H H -6.582 -19.594 7.415 1.00 . E E . 15 GLN H 1 1
20 93098 5 1 15 GLN HA H -9.266 -19.760 8.546 1.00 . E E . 15 GLN HA 1 1
20 93099 5 1 15 GLN HB2 H -7.065 -17.732 8.943 1.00 . E E . 15 GLN HB2 1 1
20 93100 5 1 15 GLN HB3 H -8.649 -17.633 9.692 1.00 . E E . 15 GLN HB3 1 1
20 93101 5 1 15 GLN HE21 H -8.164 -18.760 12.837 1.00 . E E . 15 GLN HE21 1 1
20 93102 5 1 15 GLN HE22 H -6.882 -17.755 13.436 1.00 . E E . 15 GLN HE22 1 1
20 93103 5 1 15 GLN HG2 H -8.245 -19.671 10.916 1.00 . E E . 15 GLN HG2 1 1
20 93104 5 1 15 GLN HG3 H -6.702 -19.892 10.092 1.00 . E E . 15 GLN HG3 1 1
20 93105 5 1 15 GLN N N -7.487 -19.947 7.531 1.00 . E E . 15 GLN N 1 1
20 93106 5 1 15 GLN NE2 N -7.312 -18.280 12.723 1.00 . E E . 15 GLN NE2 1 1
20 93107 5 1 15 GLN O O -10.314 -17.915 7.154 1.00 . E E . 15 GLN O 1 1
20 93108 5 1 15 GLN OE1 O -5.657 -17.757 11.315 1.00 . E E . 15 GLN OE1 1 1
20 93109 5 1 16 LEU C C -9.628 -17.458 4.211 1.00 . E E . 16 LEU C 1 1
20 93110 5 1 16 LEU CA C -8.727 -16.732 5.204 1.00 . E E . 16 LEU CA 1 1
20 93111 5 1 16 LEU CB C -7.528 -16.121 4.474 1.00 . E E . 16 LEU CB 1 1
20 93112 5 1 16 LEU CD1 C -5.341 -14.902 4.569 1.00 . E E . 16 LEU CD1 1 1
20 93113 5 1 16 LEU CD2 C -7.294 -14.065 5.886 1.00 . E E . 16 LEU CD2 1 1
20 93114 5 1 16 LEU CG C -6.584 -15.301 5.351 1.00 . E E . 16 LEU CG 1 1
20 93115 5 1 16 LEU H H -7.321 -17.892 6.284 1.00 . E E . 16 LEU H 1 1
20 93116 5 1 16 LEU HA H -9.292 -15.943 5.677 1.00 . E E . 16 LEU HA 1 1
20 93117 5 1 16 LEU HB2 H -6.964 -16.923 4.022 1.00 . E E . 16 LEU HB2 1 1
20 93118 5 1 16 LEU HB3 H -7.902 -15.481 3.690 1.00 . E E . 16 LEU HB3 1 1
20 93119 5 1 16 LEU HD11 H -5.281 -15.487 3.665 1.00 . E E . 16 LEU HD11 1 1
20 93120 5 1 16 LEU HD12 H -5.397 -13.854 4.315 1.00 . E E . 16 LEU HD12 1 1
20 93121 5 1 16 LEU HD13 H -4.463 -15.080 5.174 1.00 . E E . 16 LEU HD13 1 1
20 93122 5 1 16 LEU HD21 H -8.252 -14.348 6.291 1.00 . E E . 16 LEU HD21 1 1
20 93123 5 1 16 LEU HD22 H -6.694 -13.612 6.663 1.00 . E E . 16 LEU HD22 1 1
20 93124 5 1 16 LEU HD23 H -7.437 -13.357 5.084 1.00 . E E . 16 LEU HD23 1 1
20 93125 5 1 16 LEU HG H -6.274 -15.900 6.194 1.00 . E E . 16 LEU HG 1 1
20 93126 5 1 16 LEU N N -8.272 -17.648 6.244 1.00 . E E . 16 LEU N 1 1
20 93127 5 1 16 LEU O O -10.549 -16.871 3.641 1.00 . E E . 16 LEU O 1 1
20 93128 5 1 17 GLU C C -11.600 -19.605 3.514 1.00 . E E . 17 GLU C 1 1
20 93129 5 1 17 GLU CA C -10.119 -19.596 3.119 1.00 . E E . 17 GLU CA 1 1
20 93130 5 1 17 GLU CB C -9.530 -21.014 3.164 1.00 . E E . 17 GLU CB 1 1
20 93131 5 1 17 GLU CD C -10.725 -22.699 1.690 1.00 . E E . 17 GLU CD 1 1
20 93132 5 1 17 GLU CG C -9.544 -21.761 1.836 1.00 . E E . 17 GLU CG 1 1
20 93133 5 1 17 GLU H H -8.606 -19.142 4.523 1.00 . E E . 17 GLU H 1 1
20 93134 5 1 17 GLU HA H -10.020 -19.201 2.118 1.00 . E E . 17 GLU HA 1 1
20 93135 5 1 17 GLU HB2 H -8.505 -20.949 3.496 1.00 . E E . 17 GLU HB2 1 1
20 93136 5 1 17 GLU HB3 H -10.090 -21.596 3.882 1.00 . E E . 17 GLU HB3 1 1
20 93137 5 1 17 GLU HG2 H -9.580 -21.038 1.036 1.00 . E E . 17 GLU HG2 1 1
20 93138 5 1 17 GLU HG3 H -8.632 -22.337 1.756 1.00 . E E . 17 GLU HG3 1 1
20 93139 5 1 17 GLU N N -9.353 -18.746 4.027 1.00 . E E . 17 GLU N 1 1
20 93140 5 1 17 GLU O O -12.483 -19.755 2.672 1.00 . E E . 17 GLU O 1 1
20 93141 5 1 17 GLU OE1 O -11.851 -22.224 1.446 1.00 . E E . 17 GLU OE1 1 1
20 93142 5 1 17 GLU OE2 O -10.533 -23.929 1.832 1.00 . E E . 17 GLU OE2 1 1
20 93143 5 1 18 ASN C C -14.035 -18.252 4.764 1.00 . E E . 18 ASN C 1 1
20 93144 5 1 18 ASN CA C -13.213 -19.396 5.349 1.00 . E E . 18 ASN CA 1 1
20 93145 5 1 18 ASN CB C -13.167 -19.208 6.866 1.00 . E E . 18 ASN CB 1 1
20 93146 5 1 18 ASN CG C -12.676 -20.424 7.619 1.00 . E E . 18 ASN CG 1 1
20 93147 5 1 18 ASN H H -11.099 -19.297 5.419 1.00 . E E . 18 ASN H 1 1
20 93148 5 1 18 ASN HA H -13.693 -20.334 5.122 1.00 . E E . 18 ASN HA 1 1
20 93149 5 1 18 ASN HB2 H -12.507 -18.385 7.099 1.00 . E E . 18 ASN HB2 1 1
20 93150 5 1 18 ASN HB3 H -14.161 -18.969 7.220 1.00 . E E . 18 ASN HB3 1 1
20 93151 5 1 18 ASN HD21 H -14.068 -20.138 9.000 1.00 . E E . 18 ASN HD21 1 1
20 93152 5 1 18 ASN HD22 H -13.027 -21.501 9.251 1.00 . E E . 18 ASN HD22 1 1
20 93153 5 1 18 ASN N N -11.854 -19.425 4.806 1.00 . E E . 18 ASN N 1 1
20 93154 5 1 18 ASN ND2 N -13.322 -20.719 8.733 1.00 . E E . 18 ASN ND2 1 1
20 93155 5 1 18 ASN O O -15.263 -18.309 4.736 1.00 . E E . 18 ASN O 1 1
20 93156 5 1 18 ASN OD1 O -11.709 -21.071 7.225 1.00 . E E . 18 ASN OD1 1 1
20 93157 5 1 19 TYR C C -13.889 -15.919 2.297 1.00 . E E . 19 TYR C 1 1
20 93158 5 1 19 TYR CA C -14.030 -16.021 3.811 1.00 . E E . 19 TYR CA 1 1
20 93159 5 1 19 TYR CB C -13.452 -14.775 4.486 1.00 . E E . 19 TYR CB 1 1
20 93160 5 1 19 TYR CD1 C -14.568 -14.904 6.747 1.00 . E E . 19 TYR CD1 1 1
20 93161 5 1 19 TYR CD2 C -12.188 -15.025 6.659 1.00 . E E . 19 TYR CD2 1 1
20 93162 5 1 19 TYR CE1 C -14.527 -15.039 8.121 1.00 . E E . 19 TYR CE1 1 1
20 93163 5 1 19 TYR CE2 C -12.140 -15.156 8.033 1.00 . E E . 19 TYR CE2 1 1
20 93164 5 1 19 TYR CG C -13.402 -14.894 5.992 1.00 . E E . 19 TYR CG 1 1
20 93165 5 1 19 TYR CZ C -13.312 -15.164 8.759 1.00 . E E . 19 TYR CZ 1 1
20 93166 5 1 19 TYR H H -12.376 -17.195 4.416 1.00 . E E . 19 TYR H 1 1
20 93167 5 1 19 TYR HA H -15.078 -16.098 4.058 1.00 . E E . 19 TYR HA 1 1
20 93168 5 1 19 TYR HB2 H -12.444 -14.613 4.132 1.00 . E E . 19 TYR HB2 1 1
20 93169 5 1 19 TYR HB3 H -14.060 -13.918 4.237 1.00 . E E . 19 TYR HB3 1 1
20 93170 5 1 19 TYR HD1 H -15.519 -14.804 6.245 1.00 . E E . 19 TYR HD1 1 1
20 93171 5 1 19 TYR HD2 H -11.271 -15.020 6.086 1.00 . E E . 19 TYR HD2 1 1
20 93172 5 1 19 TYR HE1 H -15.444 -15.044 8.690 1.00 . E E . 19 TYR HE1 1 1
20 93173 5 1 19 TYR HE2 H -11.188 -15.252 8.533 1.00 . E E . 19 TYR HE2 1 1
20 93174 5 1 19 TYR HH H -13.781 -16.094 10.380 1.00 . E E . 19 TYR HH 1 1
20 93175 5 1 19 TYR N N -13.357 -17.197 4.342 1.00 . E E . 19 TYR N 1 1
20 93176 5 1 19 TYR O O -14.251 -14.906 1.706 1.00 . E E . 19 TYR O 1 1
20 93177 5 1 19 TYR OH O -13.269 -15.308 10.127 1.00 . E E . 19 TYR OH 1 1
20 93178 5 1 20 CYS C C -14.495 -17.293 -0.482 1.00 . E E . 20 CYS C 1 1
20 93179 5 1 20 CYS CA C -13.178 -16.988 0.235 1.00 . E E . 20 CYS CA 1 1
20 93180 5 1 20 CYS CB C -12.114 -18.022 -0.131 1.00 . E E . 20 CYS CB 1 1
20 93181 5 1 20 CYS H H -13.098 -17.751 2.207 1.00 . E E . 20 CYS H 1 1
20 93182 5 1 20 CYS HA H -12.837 -16.009 -0.067 1.00 . E E . 20 CYS HA 1 1
20 93183 5 1 20 CYS HB2 H -11.304 -17.957 0.579 1.00 . E E . 20 CYS HB2 1 1
20 93184 5 1 20 CYS HB3 H -12.551 -19.007 -0.081 1.00 . E E . 20 CYS HB3 1 1
20 93185 5 1 20 CYS N N -13.367 -16.969 1.681 1.00 . E E . 20 CYS N 1 1
20 93186 5 1 20 CYS O O -15.371 -17.965 0.070 1.00 . E E . 20 CYS O 1 1
20 93187 5 1 20 CYS SG S -11.404 -17.812 -1.795 1.00 . E E . 20 CYS SG 1 1
20 93188 5 1 21 ASN C C -15.523 -17.850 -3.731 1.00 . E E . 21 ASN C 1 1
20 93189 5 1 21 ASN CA C -15.835 -17.005 -2.501 1.00 . E E . 21 ASN CA 1 1
20 93190 5 1 21 ASN CB C -16.428 -15.652 -2.922 1.00 . E E . 21 ASN CB 1 1
20 93191 5 1 21 ASN CG C -17.682 -15.774 -3.778 1.00 . E E . 21 ASN CG 1 1
20 93192 5 1 21 ASN H H -13.898 -16.270 -2.091 1.00 . E E . 21 ASN H 1 1
20 93193 5 1 21 ASN HA H -16.547 -17.526 -1.888 1.00 . E E . 21 ASN HA 1 1
20 93194 5 1 21 ASN HB2 H -16.677 -15.088 -2.037 1.00 . E E . 21 ASN HB2 1 1
20 93195 5 1 21 ASN HB3 H -15.684 -15.106 -3.487 1.00 . E E . 21 ASN HB3 1 1
20 93196 5 1 21 ASN HD21 H -18.775 -14.984 -2.326 1.00 . E E . 21 ASN HD21 1 1
20 93197 5 1 21 ASN HD22 H -19.632 -15.412 -3.760 1.00 . E E . 21 ASN HD22 1 1
20 93198 5 1 21 ASN N N -14.632 -16.798 -1.705 1.00 . E E . 21 ASN N 1 1
20 93199 5 1 21 ASN ND2 N -18.810 -15.347 -3.234 1.00 . E E . 21 ASN ND2 1 1
20 93200 5 1 21 ASN O O -16.091 -18.957 -3.849 1.00 . E E . 21 ASN O 1 1
20 93201 5 1 21 ASN OXT O -14.714 -17.408 -4.575 1.00 . E E . 21 ASN OXT 1 1
20 93202 5 1 21 ASN OD1 O -17.642 -16.228 -4.920 1.00 . E E . 21 ASN OD1 1 1
20 93203 6 2 1 PHE C C -9.813 1.041 14.585 1.00 . F F . 1 PHE C 1 1
20 93204 6 2 1 PHE CA C -10.432 0.207 15.708 1.00 . F F . 1 PHE CA 1 1
20 93205 6 2 1 PHE CB C -11.464 1.039 16.478 1.00 . F F . 1 PHE CB 1 1
20 93206 6 2 1 PHE CD1 C -13.404 0.750 14.903 1.00 . F F . 1 PHE CD1 1 1
20 93207 6 2 1 PHE CD2 C -12.742 2.966 15.491 1.00 . F F . 1 PHE CD2 1 1
20 93208 6 2 1 PHE CE1 C -14.407 1.260 14.099 1.00 . F F . 1 PHE CE1 1 1
20 93209 6 2 1 PHE CE2 C -13.746 3.480 14.690 1.00 . F F . 1 PHE CE2 1 1
20 93210 6 2 1 PHE CG C -12.560 1.596 15.608 1.00 . F F . 1 PHE CG 1 1
20 93211 6 2 1 PHE CZ C -14.579 2.626 13.993 1.00 . F F . 1 PHE CZ 1 1
20 93212 6 2 1 PHE H1 H -8.636 -0.715 16.097 1.00 . F F . 1 PHE H1 1 1
20 93213 6 2 1 PHE H2 H -9.054 0.538 17.201 1.00 . F F . 1 PHE H2 1 1
20 93214 6 2 1 PHE H3 H -9.851 -0.984 17.279 1.00 . F F . 1 PHE H3 1 1
20 93215 6 2 1 PHE HA H -10.924 -0.650 15.275 1.00 . F F . 1 PHE HA 1 1
20 93216 6 2 1 PHE HB2 H -11.925 0.417 17.232 1.00 . F F . 1 PHE HB2 1 1
20 93217 6 2 1 PHE HB3 H -10.965 1.867 16.958 1.00 . F F . 1 PHE HB3 1 1
20 93218 6 2 1 PHE HD1 H -13.274 -0.320 14.986 1.00 . F F . 1 PHE HD1 1 1
20 93219 6 2 1 PHE HD2 H -12.089 3.638 16.034 1.00 . F F . 1 PHE HD2 1 1
20 93220 6 2 1 PHE HE1 H -15.057 0.591 13.556 1.00 . F F . 1 PHE HE1 1 1
20 93221 6 2 1 PHE HE2 H -13.878 4.547 14.609 1.00 . F F . 1 PHE HE2 1 1
20 93222 6 2 1 PHE HZ H -15.363 3.028 13.365 1.00 . F F . 1 PHE HZ 1 1
20 93223 6 2 1 PHE N N -9.403 -0.281 16.656 1.00 . F F . 1 PHE N 1 1
20 93224 6 2 1 PHE O O -10.252 0.964 13.439 1.00 . F F . 1 PHE O 1 1
20 93225 6 2 2 VAL C C -7.326 1.864 12.929 1.00 . F F . 2 VAL C 1 1
20 93226 6 2 2 VAL CA C -8.180 2.692 13.891 1.00 . F F . 2 VAL CA 1 1
20 93227 6 2 2 VAL CB C -7.349 3.847 14.511 1.00 . F F . 2 VAL CB 1 1
20 93228 6 2 2 VAL CG1 C -8.217 4.662 15.454 1.00 . F F . 2 VAL CG1 1 1
20 93229 6 2 2 VAL CG2 C -6.110 3.330 15.231 1.00 . F F . 2 VAL CG2 1 1
20 93230 6 2 2 VAL H H -8.492 1.898 15.838 1.00 . F F . 2 VAL H 1 1
20 93231 6 2 2 VAL HA H -8.983 3.139 13.317 1.00 . F F . 2 VAL HA 1 1
20 93232 6 2 2 VAL HB H -7.032 4.504 13.705 1.00 . F F . 2 VAL HB 1 1
20 93233 6 2 2 VAL HG11 H -9.219 4.724 15.059 1.00 . F F . 2 VAL HG11 1 1
20 93234 6 2 2 VAL HG12 H -8.240 4.187 16.424 1.00 . F F . 2 VAL HG12 1 1
20 93235 6 2 2 VAL HG13 H -7.806 5.656 15.550 1.00 . F F . 2 VAL HG13 1 1
20 93236 6 2 2 VAL HG21 H -6.232 2.280 15.453 1.00 . F F . 2 VAL HG21 1 1
20 93237 6 2 2 VAL HG22 H -5.244 3.467 14.601 1.00 . F F . 2 VAL HG22 1 1
20 93238 6 2 2 VAL HG23 H -5.974 3.879 16.152 1.00 . F F . 2 VAL HG23 1 1
20 93239 6 2 2 VAL N N -8.808 1.852 14.904 1.00 . F F . 2 VAL N 1 1
20 93240 6 2 2 VAL O O -7.361 2.085 11.718 1.00 . F F . 2 VAL O 1 1
20 93241 6 2 3 ASN C C -6.654 -0.917 11.809 1.00 . F F . 3 ASN C 1 1
20 93242 6 2 3 ASN CA C -5.771 0.015 12.616 1.00 . F F . 3 ASN CA 1 1
20 93243 6 2 3 ASN CB C -4.767 -0.786 13.448 1.00 . F F . 3 ASN CB 1 1
20 93244 6 2 3 ASN CG C -3.479 -0.023 13.687 1.00 . F F . 3 ASN CG 1 1
20 93245 6 2 3 ASN H H -6.618 0.712 14.413 1.00 . F F . 3 ASN H 1 1
20 93246 6 2 3 ASN HA H -5.229 0.649 11.930 1.00 . F F . 3 ASN HA 1 1
20 93247 6 2 3 ASN HB2 H -5.207 -1.021 14.406 1.00 . F F . 3 ASN HB2 1 1
20 93248 6 2 3 ASN HB3 H -4.529 -1.704 12.929 1.00 . F F . 3 ASN HB3 1 1
20 93249 6 2 3 ASN HD21 H -3.703 -0.205 15.651 1.00 . F F . 3 ASN HD21 1 1
20 93250 6 2 3 ASN HD22 H -2.293 0.647 15.128 1.00 . F F . 3 ASN HD22 1 1
20 93251 6 2 3 ASN N N -6.591 0.878 13.453 1.00 . F F . 3 ASN N 1 1
20 93252 6 2 3 ASN ND2 N -3.124 0.160 14.948 1.00 . F F . 3 ASN ND2 1 1
20 93253 6 2 3 ASN O O -6.187 -1.634 10.942 1.00 . F F . 3 ASN O 1 1
20 93254 6 2 3 ASN OD1 O -2.806 0.388 12.742 1.00 . F F . 3 ASN OD1 1 1
20 93255 6 2 4 GLN C C -9.011 -1.139 9.908 1.00 . F F . 4 GLN C 1 1
20 93256 6 2 4 GLN CA C -8.881 -1.691 11.329 1.00 . F F . 4 GLN CA 1 1
20 93257 6 2 4 GLN CB C -10.220 -1.703 12.053 1.00 . F F . 4 GLN CB 1 1
20 93258 6 2 4 GLN CD C -12.319 -3.038 12.392 1.00 . F F . 4 GLN CD 1 1
20 93259 6 2 4 GLN CG C -11.269 -2.574 11.400 1.00 . F F . 4 GLN CG 1 1
20 93260 6 2 4 GLN H H -8.276 -0.260 12.754 1.00 . F F . 4 GLN H 1 1
20 93261 6 2 4 GLN HA H -8.489 -2.696 11.283 1.00 . F F . 4 GLN HA 1 1
20 93262 6 2 4 GLN HB2 H -10.066 -2.062 13.058 1.00 . F F . 4 GLN HB2 1 1
20 93263 6 2 4 GLN HB3 H -10.598 -0.694 12.096 1.00 . F F . 4 GLN HB3 1 1
20 93264 6 2 4 GLN HE21 H -13.723 -2.000 11.449 1.00 . F F . 4 GLN HE21 1 1
20 93265 6 2 4 GLN HE22 H -14.239 -2.878 12.844 1.00 . F F . 4 GLN HE22 1 1
20 93266 6 2 4 GLN HG2 H -11.750 -2.005 10.618 1.00 . F F . 4 GLN HG2 1 1
20 93267 6 2 4 GLN HG3 H -10.783 -3.437 10.972 1.00 . F F . 4 GLN HG3 1 1
20 93268 6 2 4 GLN N N -7.943 -0.875 12.066 1.00 . F F . 4 GLN N 1 1
20 93269 6 2 4 GLN NE2 N -13.548 -2.598 12.210 1.00 . F F . 4 GLN NE2 1 1
20 93270 6 2 4 GLN O O -9.454 -1.826 8.992 1.00 . F F . 4 GLN O 1 1
20 93271 6 2 4 GLN OE1 O -12.019 -3.787 13.322 1.00 . F F . 4 GLN OE1 1 1
20 93272 6 2 5 HIS C C -7.182 1.024 7.954 1.00 . F F . 5 HIS C 1 1
20 93273 6 2 5 HIS CA C -8.610 0.770 8.447 1.00 . F F . 5 HIS CA 1 1
20 93274 6 2 5 HIS CB C -9.365 2.098 8.556 1.00 . F F . 5 HIS CB 1 1
20 93275 6 2 5 HIS CD2 C -8.998 3.569 6.457 1.00 . F F . 5 HIS CD2 1 1
20 93276 6 2 5 HIS CE1 C -10.839 3.074 5.392 1.00 . F F . 5 HIS CE1 1 1
20 93277 6 2 5 HIS CG C -9.696 2.709 7.231 1.00 . F F . 5 HIS CG 1 1
20 93278 6 2 5 HIS H H -8.218 0.591 10.515 1.00 . F F . 5 HIS H 1 1
20 93279 6 2 5 HIS HA H -9.117 0.125 7.747 1.00 . F F . 5 HIS HA 1 1
20 93280 6 2 5 HIS HB2 H -10.292 1.936 9.085 1.00 . F F . 5 HIS HB2 1 1
20 93281 6 2 5 HIS HB3 H -8.761 2.804 9.107 1.00 . F F . 5 HIS HB3 1 1
20 93282 6 2 5 HIS HD1 H -11.574 1.836 6.843 1.00 . F F . 5 HIS HD1 1 1
20 93283 6 2 5 HIS HD2 H -8.039 4.006 6.695 1.00 . F F . 5 HIS HD2 1 1
20 93284 6 2 5 HIS HE1 H -11.622 3.053 4.652 1.00 . F F . 5 HIS HE1 1 1
20 93285 6 2 5 HIS HE2 H -9.358 4.145 4.481 1.00 . F F . 5 HIS HE2 1 1
20 93286 6 2 5 HIS N N -8.581 0.107 9.742 1.00 . F F . 5 HIS N 1 1
20 93287 6 2 5 HIS ND1 N -10.847 2.420 6.535 1.00 . F F . 5 HIS ND1 1 1
20 93288 6 2 5 HIS NE2 N -9.726 3.779 5.314 1.00 . F F . 5 HIS NE2 1 1
20 93289 6 2 5 HIS O O -6.963 1.541 6.863 1.00 . F F . 5 HIS O 1 1
20 93290 6 2 6 LEU C C -4.111 -0.474 8.234 1.00 . F F . 6 LEU C 1 1
20 93291 6 2 6 LEU CA C -4.803 0.869 8.415 1.00 . F F . 6 LEU CA 1 1
20 93292 6 2 6 LEU CB C -4.106 1.708 9.487 1.00 . F F . 6 LEU CB 1 1
20 93293 6 2 6 LEU CD1 C -4.324 3.383 11.339 1.00 . F F . 6 LEU CD1 1 1
20 93294 6 2 6 LEU CD2 C -5.078 3.976 9.033 1.00 . F F . 6 LEU CD2 1 1
20 93295 6 2 6 LEU CG C -4.942 2.857 10.055 1.00 . F F . 6 LEU CG 1 1
20 93296 6 2 6 LEU H H -6.443 0.256 9.633 1.00 . F F . 6 LEU H 1 1
20 93297 6 2 6 LEU HA H -4.768 1.397 7.474 1.00 . F F . 6 LEU HA 1 1
20 93298 6 2 6 LEU HB2 H -3.819 1.059 10.298 1.00 . F F . 6 LEU HB2 1 1
20 93299 6 2 6 LEU HB3 H -3.214 2.134 9.053 1.00 . F F . 6 LEU HB3 1 1
20 93300 6 2 6 LEU HD11 H -3.719 2.610 11.792 1.00 . F F . 6 LEU HD11 1 1
20 93301 6 2 6 LEU HD12 H -3.703 4.241 11.114 1.00 . F F . 6 LEU HD12 1 1
20 93302 6 2 6 LEU HD13 H -5.107 3.674 12.024 1.00 . F F . 6 LEU HD13 1 1
20 93303 6 2 6 LEU HD21 H -5.177 3.550 8.044 1.00 . F F . 6 LEU HD21 1 1
20 93304 6 2 6 LEU HD22 H -5.952 4.567 9.258 1.00 . F F . 6 LEU HD22 1 1
20 93305 6 2 6 LEU HD23 H -4.199 4.605 9.069 1.00 . F F . 6 LEU HD23 1 1
20 93306 6 2 6 LEU HG H -5.932 2.494 10.288 1.00 . F F . 6 LEU HG 1 1
20 93307 6 2 6 LEU N N -6.210 0.663 8.772 1.00 . F F . 6 LEU N 1 1
20 93308 6 2 6 LEU O O -3.334 -0.676 7.296 1.00 . F F . 6 LEU O 1 1
20 93309 6 2 7 CYS C C -4.803 -3.584 8.166 1.00 . F F . 7 CYS C 1 1
20 93310 6 2 7 CYS CA C -3.905 -2.744 9.064 1.00 . F F . 7 CYS CA 1 1
20 93311 6 2 7 CYS CB C -3.825 -3.327 10.483 1.00 . F F . 7 CYS CB 1 1
20 93312 6 2 7 CYS H H -5.079 -1.171 9.830 1.00 . F F . 7 CYS H 1 1
20 93313 6 2 7 CYS HA H -2.920 -2.707 8.632 1.00 . F F . 7 CYS HA 1 1
20 93314 6 2 7 CYS HB2 H -2.888 -3.035 10.930 1.00 . F F . 7 CYS HB2 1 1
20 93315 6 2 7 CYS HB3 H -4.635 -2.919 11.074 1.00 . F F . 7 CYS HB3 1 1
20 93316 6 2 7 CYS N N -4.432 -1.395 9.118 1.00 . F F . 7 CYS N 1 1
20 93317 6 2 7 CYS O O -4.340 -4.468 7.445 1.00 . F F . 7 CYS O 1 1
20 93318 6 2 7 CYS SG S -3.929 -5.141 10.581 1.00 . F F . 7 CYS SG 1 1
20 93319 6 2 8 GLY C C -6.791 -3.812 5.886 1.00 . F F . 8 GLY C 1 1
20 93320 6 2 8 GLY CA C -7.062 -3.969 7.369 1.00 . F F . 8 GLY CA 1 1
20 93321 6 2 8 GLY H H -6.397 -2.536 8.773 1.00 . F F . 8 GLY H 1 1
20 93322 6 2 8 GLY HA2 H -7.034 -5.019 7.619 1.00 . F F . 8 GLY HA2 1 1
20 93323 6 2 8 GLY HA3 H -8.047 -3.584 7.586 1.00 . F F . 8 GLY HA3 1 1
20 93324 6 2 8 GLY N N -6.097 -3.268 8.193 1.00 . F F . 8 GLY N 1 1
20 93325 6 2 8 GLY O O -7.156 -4.676 5.089 1.00 . F F . 8 GLY O 1 1
20 93326 6 2 9 SER C C -4.591 -3.241 3.666 1.00 . F F . 9 SER C 1 1
20 93327 6 2 9 SER CA C -5.808 -2.436 4.129 1.00 . F F . 9 SER CA 1 1
20 93328 6 2 9 SER CB C -5.568 -0.942 3.951 1.00 . F F . 9 SER CB 1 1
20 93329 6 2 9 SER H H -5.871 -2.065 6.206 1.00 . F F . 9 SER H 1 1
20 93330 6 2 9 SER HA H -6.657 -2.724 3.528 1.00 . F F . 9 SER HA 1 1
20 93331 6 2 9 SER HB2 H -4.757 -0.790 3.252 1.00 . F F . 9 SER HB2 1 1
20 93332 6 2 9 SER HB3 H -6.465 -0.476 3.572 1.00 . F F . 9 SER HB3 1 1
20 93333 6 2 9 SER HG H -5.642 0.535 5.239 1.00 . F F . 9 SER HG 1 1
20 93334 6 2 9 SER N N -6.139 -2.714 5.519 1.00 . F F . 9 SER N 1 1
20 93335 6 2 9 SER O O -4.065 -3.025 2.577 1.00 . F F . 9 SER O 1 1
20 93336 6 2 9 SER OG O -5.226 -0.336 5.188 1.00 . F F . 9 SER OG 1 1
20 93337 6 2 10 HIS C C -3.550 -6.478 3.975 1.00 . F F . 10 HIS C 1 1
20 93338 6 2 10 HIS CA C -3.048 -5.059 4.149 1.00 . F F . 10 HIS CA 1 1
20 93339 6 2 10 HIS CB C -1.971 -5.011 5.229 1.00 . F F . 10 HIS CB 1 1
20 93340 6 2 10 HIS CD2 C -0.866 -2.742 5.782 1.00 . F F . 10 HIS CD2 1 1
20 93341 6 2 10 HIS CE1 C 0.600 -2.704 4.157 1.00 . F F . 10 HIS CE1 1 1
20 93342 6 2 10 HIS CG C -1.019 -3.876 5.063 1.00 . F F . 10 HIS CG 1 1
20 93343 6 2 10 HIS H H -4.645 -4.333 5.335 1.00 . F F . 10 HIS H 1 1
20 93344 6 2 10 HIS HA H -2.630 -4.717 3.211 1.00 . F F . 10 HIS HA 1 1
20 93345 6 2 10 HIS HB2 H -2.443 -4.911 6.195 1.00 . F F . 10 HIS HB2 1 1
20 93346 6 2 10 HIS HB3 H -1.402 -5.929 5.203 1.00 . F F . 10 HIS HB3 1 1
20 93347 6 2 10 HIS HD1 H 0.079 -4.526 3.368 1.00 . F F . 10 HIS HD1 1 1
20 93348 6 2 10 HIS HD2 H -1.460 -2.437 6.635 1.00 . F F . 10 HIS HD2 1 1
20 93349 6 2 10 HIS HE1 H 1.395 -2.393 3.496 1.00 . F F . 10 HIS HE1 1 1
20 93350 6 2 10 HIS HE2 H 0.712 -1.386 5.697 1.00 . F F . 10 HIS HE2 1 1
20 93351 6 2 10 HIS N N -4.170 -4.193 4.487 1.00 . F F . 10 HIS N 1 1
20 93352 6 2 10 HIS ND1 N -0.086 -3.819 4.055 1.00 . F F . 10 HIS ND1 1 1
20 93353 6 2 10 HIS NE2 N 0.157 -2.023 5.205 1.00 . F F . 10 HIS NE2 1 1
20 93354 6 2 10 HIS O O -3.131 -7.201 3.074 1.00 . F F . 10 HIS O 1 1
20 93355 6 2 11 LEU C C -5.855 -8.364 3.499 1.00 . F F . 11 LEU C 1 1
20 93356 6 2 11 LEU CA C -5.068 -8.188 4.798 1.00 . F F . 11 LEU CA 1 1
20 93357 6 2 11 LEU CB C -6.004 -8.408 5.994 1.00 . F F . 11 LEU CB 1 1
20 93358 6 2 11 LEU CD1 C -7.120 -7.501 8.043 1.00 . F F . 11 LEU CD1 1 1
20 93359 6 2 11 LEU CD2 C -4.636 -7.610 7.959 1.00 . F F . 11 LEU CD2 1 1
20 93360 6 2 11 LEU CG C -5.901 -7.393 7.143 1.00 . F F . 11 LEU CG 1 1
20 93361 6 2 11 LEU H H -4.774 -6.227 5.533 1.00 . F F . 11 LEU H 1 1
20 93362 6 2 11 LEU HA H -4.269 -8.914 4.828 1.00 . F F . 11 LEU HA 1 1
20 93363 6 2 11 LEU HB2 H -7.020 -8.402 5.629 1.00 . F F . 11 LEU HB2 1 1
20 93364 6 2 11 LEU HB3 H -5.794 -9.389 6.400 1.00 . F F . 11 LEU HB3 1 1
20 93365 6 2 11 LEU HD11 H -7.635 -8.430 7.843 1.00 . F F . 11 LEU HD11 1 1
20 93366 6 2 11 LEU HD12 H -6.808 -7.480 9.077 1.00 . F F . 11 LEU HD12 1 1
20 93367 6 2 11 LEU HD13 H -7.785 -6.673 7.852 1.00 . F F . 11 LEU HD13 1 1
20 93368 6 2 11 LEU HD21 H -3.785 -7.659 7.297 1.00 . F F . 11 LEU HD21 1 1
20 93369 6 2 11 LEU HD22 H -4.507 -6.789 8.649 1.00 . F F . 11 LEU HD22 1 1
20 93370 6 2 11 LEU HD23 H -4.717 -8.535 8.510 1.00 . F F . 11 LEU HD23 1 1
20 93371 6 2 11 LEU HG H -5.868 -6.388 6.737 1.00 . F F . 11 LEU HG 1 1
20 93372 6 2 11 LEU N N -4.475 -6.860 4.844 1.00 . F F . 11 LEU N 1 1
20 93373 6 2 11 LEU O O -6.051 -9.481 3.026 1.00 . F F . 11 LEU O 1 1
20 93374 6 2 12 VAL C C -6.332 -7.846 0.521 1.00 . F F . 12 VAL C 1 1
20 93375 6 2 12 VAL CA C -7.092 -7.249 1.706 1.00 . F F . 12 VAL CA 1 1
20 93376 6 2 12 VAL CB C -7.579 -5.832 1.333 1.00 . F F . 12 VAL CB 1 1
20 93377 6 2 12 VAL CG1 C -8.721 -5.400 2.236 1.00 . F F . 12 VAL CG1 1 1
20 93378 6 2 12 VAL CG2 C -6.440 -4.831 1.410 1.00 . F F . 12 VAL CG2 1 1
20 93379 6 2 12 VAL H H -6.121 -6.389 3.378 1.00 . F F . 12 VAL H 1 1
20 93380 6 2 12 VAL HA H -7.963 -7.858 1.886 1.00 . F F . 12 VAL HA 1 1
20 93381 6 2 12 VAL HB H -7.942 -5.856 0.318 1.00 . F F . 12 VAL HB 1 1
20 93382 6 2 12 VAL HG11 H -8.943 -6.187 2.941 1.00 . F F . 12 VAL HG11 1 1
20 93383 6 2 12 VAL HG12 H -8.436 -4.506 2.772 1.00 . F F . 12 VAL HG12 1 1
20 93384 6 2 12 VAL HG13 H -9.594 -5.195 1.635 1.00 . F F . 12 VAL HG13 1 1
20 93385 6 2 12 VAL HG21 H -5.531 -5.342 1.689 1.00 . F F . 12 VAL HG21 1 1
20 93386 6 2 12 VAL HG22 H -6.307 -4.360 0.447 1.00 . F F . 12 VAL HG22 1 1
20 93387 6 2 12 VAL HG23 H -6.671 -4.077 2.150 1.00 . F F . 12 VAL HG23 1 1
20 93388 6 2 12 VAL N N -6.310 -7.245 2.939 1.00 . F F . 12 VAL N 1 1
20 93389 6 2 12 VAL O O -6.869 -8.700 -0.184 1.00 . F F . 12 VAL O 1 1
20 93390 6 2 13 GLU C C -3.987 -9.389 -0.620 1.00 . F F . 13 GLU C 1 1
20 93391 6 2 13 GLU CA C -4.315 -7.918 -0.832 1.00 . F F . 13 GLU CA 1 1
20 93392 6 2 13 GLU CB C -3.032 -7.107 -1.082 1.00 . F F . 13 GLU CB 1 1
20 93393 6 2 13 GLU CD C -1.236 -6.642 -2.852 1.00 . F F . 13 GLU CD 1 1
20 93394 6 2 13 GLU CG C -2.238 -7.629 -2.278 1.00 . F F . 13 GLU CG 1 1
20 93395 6 2 13 GLU H H -4.708 -6.717 0.874 1.00 . F F . 13 GLU H 1 1
20 93396 6 2 13 GLU HA H -4.939 -7.842 -1.710 1.00 . F F . 13 GLU HA 1 1
20 93397 6 2 13 GLU HB2 H -3.295 -6.078 -1.270 1.00 . F F . 13 GLU HB2 1 1
20 93398 6 2 13 GLU HB3 H -2.403 -7.159 -0.207 1.00 . F F . 13 GLU HB3 1 1
20 93399 6 2 13 GLU HG2 H -1.701 -8.512 -1.970 1.00 . F F . 13 GLU HG2 1 1
20 93400 6 2 13 GLU HG3 H -2.937 -7.897 -3.058 1.00 . F F . 13 GLU HG3 1 1
20 93401 6 2 13 GLU N N -5.094 -7.401 0.289 1.00 . F F . 13 GLU N 1 1
20 93402 6 2 13 GLU O O -3.946 -10.170 -1.569 1.00 . F F . 13 GLU O 1 1
20 93403 6 2 13 GLU OE1 O -1.124 -5.511 -2.338 1.00 . F F . 13 GLU OE1 1 1
20 93404 6 2 13 GLU OE2 O -0.573 -6.992 -3.851 1.00 . F F . 13 GLU OE2 1 1
20 93405 6 2 14 ALA C C -4.697 -12.039 0.742 1.00 . F F . 14 ALA C 1 1
20 93406 6 2 14 ALA CA C -3.482 -11.143 0.973 1.00 . F F . 14 ALA CA 1 1
20 93407 6 2 14 ALA CB C -3.033 -11.228 2.419 1.00 . F F . 14 ALA CB 1 1
20 93408 6 2 14 ALA H H -3.847 -9.097 1.347 1.00 . F F . 14 ALA H 1 1
20 93409 6 2 14 ALA HA H -2.671 -11.477 0.345 1.00 . F F . 14 ALA HA 1 1
20 93410 6 2 14 ALA HB1 H -2.481 -10.334 2.684 1.00 . F F . 14 ALA HB1 1 1
20 93411 6 2 14 ALA HB2 H -3.897 -11.319 3.059 1.00 . F F . 14 ALA HB2 1 1
20 93412 6 2 14 ALA HB3 H -2.398 -12.092 2.547 1.00 . F F . 14 ALA HB3 1 1
20 93413 6 2 14 ALA N N -3.782 -9.764 0.631 1.00 . F F . 14 ALA N 1 1
20 93414 6 2 14 ALA O O -4.567 -13.165 0.262 1.00 . F F . 14 ALA O 1 1
20 93415 6 2 15 LEU C C -7.355 -12.701 -0.508 1.00 . F F . 15 LEU C 1 1
20 93416 6 2 15 LEU CA C -7.117 -12.266 0.936 1.00 . F F . 15 LEU CA 1 1
20 93417 6 2 15 LEU CB C -8.294 -11.430 1.443 1.00 . F F . 15 LEU CB 1 1
20 93418 6 2 15 LEU CD1 C -9.510 -10.475 3.415 1.00 . F F . 15 LEU CD1 1 1
20 93419 6 2 15 LEU CD2 C -9.247 -12.942 3.188 1.00 . F F . 15 LEU CD2 1 1
20 93420 6 2 15 LEU CG C -8.601 -11.590 2.931 1.00 . F F . 15 LEU CG 1 1
20 93421 6 2 15 LEU H H -5.900 -10.624 1.473 1.00 . F F . 15 LEU H 1 1
20 93422 6 2 15 LEU HA H -7.043 -13.154 1.547 1.00 . F F . 15 LEU HA 1 1
20 93423 6 2 15 LEU HB2 H -8.074 -10.388 1.253 1.00 . F F . 15 LEU HB2 1 1
20 93424 6 2 15 LEU HB3 H -9.174 -11.706 0.884 1.00 . F F . 15 LEU HB3 1 1
20 93425 6 2 15 LEU HD11 H -9.605 -9.726 2.645 1.00 . F F . 15 LEU HD11 1 1
20 93426 6 2 15 LEU HD12 H -10.485 -10.880 3.641 1.00 . F F . 15 LEU HD12 1 1
20 93427 6 2 15 LEU HD13 H -9.086 -10.029 4.303 1.00 . F F . 15 LEU HD13 1 1
20 93428 6 2 15 LEU HD21 H -8.992 -13.621 2.388 1.00 . F F . 15 LEU HD21 1 1
20 93429 6 2 15 LEU HD22 H -8.888 -13.339 4.126 1.00 . F F . 15 LEU HD22 1 1
20 93430 6 2 15 LEU HD23 H -10.319 -12.825 3.235 1.00 . F F . 15 LEU HD23 1 1
20 93431 6 2 15 LEU HG H -7.680 -11.544 3.492 1.00 . F F . 15 LEU HG 1 1
20 93432 6 2 15 LEU N N -5.871 -11.528 1.090 1.00 . F F . 15 LEU N 1 1
20 93433 6 2 15 LEU O O -7.553 -13.889 -0.772 1.00 . F F . 15 LEU O 1 1
20 93434 6 2 16 TYR C C -6.302 -12.714 -3.479 1.00 . F F . 16 TYR C 1 1
20 93435 6 2 16 TYR CA C -7.565 -12.129 -2.843 1.00 . F F . 16 TYR CA 1 1
20 93436 6 2 16 TYR CB C -8.145 -10.972 -3.673 1.00 . F F . 16 TYR CB 1 1
20 93437 6 2 16 TYR CD1 C -6.497 -9.103 -3.243 1.00 . F F . 16 TYR CD1 1 1
20 93438 6 2 16 TYR CD2 C -6.970 -9.701 -5.496 1.00 . F F . 16 TYR CD2 1 1
20 93439 6 2 16 TYR CE1 C -5.643 -8.114 -3.685 1.00 . F F . 16 TYR CE1 1 1
20 93440 6 2 16 TYR CE2 C -6.113 -8.719 -5.944 1.00 . F F . 16 TYR CE2 1 1
20 93441 6 2 16 TYR CG C -7.176 -9.911 -4.139 1.00 . F F . 16 TYR CG 1 1
20 93442 6 2 16 TYR CZ C -5.454 -7.928 -5.033 1.00 . F F . 16 TYR CZ 1 1
20 93443 6 2 16 TYR H H -7.174 -10.823 -1.210 1.00 . F F . 16 TYR H 1 1
20 93444 6 2 16 TYR HA H -8.307 -12.914 -2.819 1.00 . F F . 16 TYR HA 1 1
20 93445 6 2 16 TYR HB2 H -8.610 -11.386 -4.555 1.00 . F F . 16 TYR HB2 1 1
20 93446 6 2 16 TYR HB3 H -8.907 -10.481 -3.082 1.00 . F F . 16 TYR HB3 1 1
20 93447 6 2 16 TYR HD1 H -6.643 -9.254 -2.184 1.00 . F F . 16 TYR HD1 1 1
20 93448 6 2 16 TYR HD2 H -7.489 -10.325 -6.208 1.00 . F F . 16 TYR HD2 1 1
20 93449 6 2 16 TYR HE1 H -5.122 -7.493 -2.972 1.00 . F F . 16 TYR HE1 1 1
20 93450 6 2 16 TYR HE2 H -5.965 -8.573 -7.004 1.00 . F F . 16 TYR HE2 1 1
20 93451 6 2 16 TYR HH H -3.745 -7.051 -5.056 1.00 . F F . 16 TYR HH 1 1
20 93452 6 2 16 TYR N N -7.336 -11.760 -1.452 1.00 . F F . 16 TYR N 1 1
20 93453 6 2 16 TYR O O -6.287 -13.067 -4.657 1.00 . F F . 16 TYR O 1 1
20 93454 6 2 16 TYR OH O -4.605 -6.944 -5.472 1.00 . F F . 16 TYR OH 1 1
20 93455 6 2 17 LEU C C -4.109 -14.956 -2.921 1.00 . F F . 17 LEU C 1 1
20 93456 6 2 17 LEU CA C -4.012 -13.452 -3.129 1.00 . F F . 17 LEU CA 1 1
20 93457 6 2 17 LEU CB C -2.820 -12.869 -2.355 1.00 . F F . 17 LEU CB 1 1
20 93458 6 2 17 LEU CD1 C -0.459 -12.051 -2.376 1.00 . F F . 17 LEU CD1 1 1
20 93459 6 2 17 LEU CD2 C -0.919 -14.428 -2.939 1.00 . F F . 17 LEU CD2 1 1
20 93460 6 2 17 LEU CG C -1.446 -13.004 -3.023 1.00 . F F . 17 LEU CG 1 1
20 93461 6 2 17 LEU H H -5.340 -12.593 -1.735 1.00 . F F . 17 LEU H 1 1
20 93462 6 2 17 LEU HA H -3.903 -13.241 -4.181 1.00 . F F . 17 LEU HA 1 1
20 93463 6 2 17 LEU HB2 H -3.010 -11.817 -2.192 1.00 . F F . 17 LEU HB2 1 1
20 93464 6 2 17 LEU HB3 H -2.775 -13.356 -1.393 1.00 . F F . 17 LEU HB3 1 1
20 93465 6 2 17 LEU HD11 H -0.937 -11.098 -2.205 1.00 . F F . 17 LEU HD11 1 1
20 93466 6 2 17 LEU HD12 H -0.125 -12.463 -1.435 1.00 . F F . 17 LEU HD12 1 1
20 93467 6 2 17 LEU HD13 H 0.391 -11.914 -3.031 1.00 . F F . 17 LEU HD13 1 1
20 93468 6 2 17 LEU HD21 H -1.071 -14.811 -1.941 1.00 . F F . 17 LEU HD21 1 1
20 93469 6 2 17 LEU HD22 H -1.446 -15.049 -3.645 1.00 . F F . 17 LEU HD22 1 1
20 93470 6 2 17 LEU HD23 H 0.139 -14.433 -3.169 1.00 . F F . 17 LEU HD23 1 1
20 93471 6 2 17 LEU HG H -1.534 -12.736 -4.068 1.00 . F F . 17 LEU HG 1 1
20 93472 6 2 17 LEU N N -5.257 -12.860 -2.673 1.00 . F F . 17 LEU N 1 1
20 93473 6 2 17 LEU O O -3.787 -15.745 -3.808 1.00 . F F . 17 LEU O 1 1
20 93474 6 2 18 VAL C C -5.830 -17.357 -2.305 1.00 . F F . 18 VAL C 1 1
20 93475 6 2 18 VAL CA C -4.781 -16.733 -1.391 1.00 . F F . 18 VAL CA 1 1
20 93476 6 2 18 VAL CB C -5.222 -16.879 0.082 1.00 . F F . 18 VAL CB 1 1
20 93477 6 2 18 VAL CG1 C -5.466 -18.337 0.445 1.00 . F F . 18 VAL CG1 1 1
20 93478 6 2 18 VAL CG2 C -4.188 -16.269 1.015 1.00 . F F . 18 VAL CG2 1 1
20 93479 6 2 18 VAL H H -4.850 -14.642 -1.091 1.00 . F F . 18 VAL H 1 1
20 93480 6 2 18 VAL HA H -3.841 -17.246 -1.526 1.00 . F F . 18 VAL HA 1 1
20 93481 6 2 18 VAL HB H -6.149 -16.343 0.213 1.00 . F F . 18 VAL HB 1 1
20 93482 6 2 18 VAL HG11 H -5.850 -18.863 -0.418 1.00 . F F . 18 VAL HG11 1 1
20 93483 6 2 18 VAL HG12 H -4.536 -18.790 0.759 1.00 . F F . 18 VAL HG12 1 1
20 93484 6 2 18 VAL HG13 H -6.182 -18.391 1.251 1.00 . F F . 18 VAL HG13 1 1
20 93485 6 2 18 VAL HG21 H -3.218 -16.697 0.806 1.00 . F F . 18 VAL HG21 1 1
20 93486 6 2 18 VAL HG22 H -4.152 -15.200 0.862 1.00 . F F . 18 VAL HG22 1 1
20 93487 6 2 18 VAL HG23 H -4.460 -16.477 2.039 1.00 . F F . 18 VAL HG23 1 1
20 93488 6 2 18 VAL N N -4.593 -15.332 -1.743 1.00 . F F . 18 VAL N 1 1
20 93489 6 2 18 VAL O O -5.682 -18.490 -2.765 1.00 . F F . 18 VAL O 1 1
20 93490 6 2 19 CYS C C -7.550 -16.962 -4.910 1.00 . F F . 19 CYS C 1 1
20 93491 6 2 19 CYS CA C -7.953 -17.058 -3.439 1.00 . F F . 19 CYS CA 1 1
20 93492 6 2 19 CYS CB C -9.219 -16.241 -3.181 1.00 . F F . 19 CYS CB 1 1
20 93493 6 2 19 CYS H H -6.936 -15.699 -2.183 1.00 . F F . 19 CYS H 1 1
20 93494 6 2 19 CYS HA H -8.149 -18.093 -3.199 1.00 . F F . 19 CYS HA 1 1
20 93495 6 2 19 CYS HB2 H -8.994 -15.193 -3.308 1.00 . F F . 19 CYS HB2 1 1
20 93496 6 2 19 CYS HB3 H -9.977 -16.531 -3.894 1.00 . F F . 19 CYS HB3 1 1
20 93497 6 2 19 CYS N N -6.880 -16.598 -2.574 1.00 . F F . 19 CYS N 1 1
20 93498 6 2 19 CYS O O -8.125 -17.634 -5.767 1.00 . F F . 19 CYS O 1 1
20 93499 6 2 19 CYS SG S -9.914 -16.462 -1.513 1.00 . F F . 19 CYS SG 1 1
20 93500 6 2 20 GLY C C -7.119 -15.261 -7.430 1.00 . F F . 20 GLY C 1 1
20 93501 6 2 20 GLY CA C -6.094 -15.966 -6.568 1.00 . F F . 20 GLY CA 1 1
20 93502 6 2 20 GLY H H -6.129 -15.621 -4.480 1.00 . F F . 20 GLY H 1 1
20 93503 6 2 20 GLY HA2 H -5.179 -15.394 -6.566 1.00 . F F . 20 GLY HA2 1 1
20 93504 6 2 20 GLY HA3 H -5.896 -16.943 -6.987 1.00 . F F . 20 GLY HA3 1 1
20 93505 6 2 20 GLY N N -6.555 -16.130 -5.200 1.00 . F F . 20 GLY N 1 1
20 93506 6 2 20 GLY O O -7.277 -14.042 -7.353 1.00 . F F . 20 GLY O 1 1
20 93507 6 2 21 GLU C C -10.219 -15.611 -8.461 1.00 . F F . 21 GLU C 1 1
20 93508 6 2 21 GLU CA C -8.849 -15.474 -9.116 1.00 . F F . 21 GLU CA 1 1
20 93509 6 2 21 GLU CB C -8.821 -16.166 -10.478 1.00 . F F . 21 GLU CB 1 1
20 93510 6 2 21 GLU CD C -7.519 -16.611 -12.595 1.00 . F F . 21 GLU CD 1 1
20 93511 6 2 21 GLU CG C -7.510 -15.970 -11.225 1.00 . F F . 21 GLU CG 1 1
20 93512 6 2 21 GLU H H -7.660 -16.991 -8.261 1.00 . F F . 21 GLU H 1 1
20 93513 6 2 21 GLU HA H -8.633 -14.427 -9.250 1.00 . F F . 21 GLU HA 1 1
20 93514 6 2 21 GLU HB2 H -8.976 -17.226 -10.333 1.00 . F F . 21 GLU HB2 1 1
20 93515 6 2 21 GLU HB3 H -9.622 -15.771 -11.088 1.00 . F F . 21 GLU HB3 1 1
20 93516 6 2 21 GLU HG2 H -7.333 -14.910 -11.343 1.00 . F F . 21 GLU HG2 1 1
20 93517 6 2 21 GLU HG3 H -6.711 -16.406 -10.644 1.00 . F F . 21 GLU HG3 1 1
20 93518 6 2 21 GLU N N -7.826 -16.027 -8.247 1.00 . F F . 21 GLU N 1 1
20 93519 6 2 21 GLU O O -11.232 -15.174 -9.006 1.00 . F F . 21 GLU O 1 1
20 93520 6 2 21 GLU OE1 O -8.368 -16.228 -13.429 1.00 . F F . 21 GLU OE1 1 1
20 93521 6 2 21 GLU OE2 O -6.681 -17.504 -12.849 1.00 . F F . 21 GLU OE2 1 1
20 93522 6 2 22 ARG C C -11.730 -15.140 -5.684 1.00 . F F . 22 ARG C 1 1
20 93523 6 2 22 ARG CA C -11.454 -16.388 -6.508 1.00 . F F . 22 ARG CA 1 1
20 93524 6 2 22 ARG CB C -11.331 -17.605 -5.592 1.00 . F F . 22 ARG CB 1 1
20 93525 6 2 22 ARG CD C -10.744 -20.049 -5.437 1.00 . F F . 22 ARG CD 1 1
20 93526 6 2 22 ARG CG C -11.205 -18.916 -6.344 1.00 . F F . 22 ARG CG 1 1
20 93527 6 2 22 ARG CZ C -12.861 -20.529 -4.241 1.00 . F F . 22 ARG CZ 1 1
20 93528 6 2 22 ARG H H -9.381 -16.511 -6.891 1.00 . F F . 22 ARG H 1 1
20 93529 6 2 22 ARG HA H -12.267 -16.542 -7.203 1.00 . F F . 22 ARG HA 1 1
20 93530 6 2 22 ARG HB2 H -10.456 -17.485 -4.969 1.00 . F F . 22 ARG HB2 1 1
20 93531 6 2 22 ARG HB3 H -12.208 -17.657 -4.962 1.00 . F F . 22 ARG HB3 1 1
20 93532 6 2 22 ARG HD2 H -10.782 -20.971 -5.994 1.00 . F F . 22 ARG HD2 1 1
20 93533 6 2 22 ARG HD3 H -9.723 -19.856 -5.138 1.00 . F F . 22 ARG HD3 1 1
20 93534 6 2 22 ARG HE H -11.130 -20.025 -3.367 1.00 . F F . 22 ARG HE 1 1
20 93535 6 2 22 ARG HG2 H -12.169 -19.172 -6.759 1.00 . F F . 22 ARG HG2 1 1
20 93536 6 2 22 ARG HG3 H -10.488 -18.790 -7.141 1.00 . F F . 22 ARG HG3 1 1
20 93537 6 2 22 ARG HH11 H -12.976 -20.771 -6.245 1.00 . F F . 22 ARG HH11 1 1
20 93538 6 2 22 ARG HH12 H -14.457 -21.049 -5.382 1.00 . F F . 22 ARG HH12 1 1
20 93539 6 2 22 ARG HH21 H -13.051 -20.451 -2.222 1.00 . F F . 22 ARG HH21 1 1
20 93540 6 2 22 ARG HH22 H -14.499 -20.845 -3.093 1.00 . F F . 22 ARG HH22 1 1
20 93541 6 2 22 ARG N N -10.230 -16.204 -7.274 1.00 . F F . 22 ARG N 1 1
20 93542 6 2 22 ARG NE N -11.569 -20.193 -4.235 1.00 . F F . 22 ARG NE 1 1
20 93543 6 2 22 ARG NH1 N -13.478 -20.807 -5.382 1.00 . F F . 22 ARG NH1 1 1
20 93544 6 2 22 ARG NH2 N -13.523 -20.622 -3.097 1.00 . F F . 22 ARG NH2 1 1
20 93545 6 2 22 ARG O O -10.801 -14.415 -5.324 1.00 . F F . 22 ARG O 1 1
20 93546 6 2 23 GLY C C -13.369 -14.004 -3.127 1.00 . F F . 23 GLY C 1 1
20 93547 6 2 23 GLY CA C -13.344 -13.721 -4.609 1.00 . F F . 23 GLY CA 1 1
20 93548 6 2 23 GLY H H -13.693 -15.505 -5.693 1.00 . F F . 23 GLY H 1 1
20 93549 6 2 23 GLY HA2 H -12.622 -12.941 -4.805 1.00 . F F . 23 GLY HA2 1 1
20 93550 6 2 23 GLY HA3 H -14.321 -13.379 -4.918 1.00 . F F . 23 GLY HA3 1 1
20 93551 6 2 23 GLY N N -12.993 -14.890 -5.388 1.00 . F F . 23 GLY N 1 1
20 93552 6 2 23 GLY O O -12.893 -15.044 -2.683 1.00 . F F . 23 GLY O 1 1
20 93553 6 2 24 PHE C C -14.947 -12.167 -0.323 1.00 . F F . 24 PHE C 1 1
20 93554 6 2 24 PHE CA C -14.018 -13.220 -0.919 1.00 . F F . 24 PHE CA 1 1
20 93555 6 2 24 PHE CB C -12.635 -13.125 -0.258 1.00 . F F . 24 PHE CB 1 1
20 93556 6 2 24 PHE CD1 C -11.380 -11.500 -1.701 1.00 . F F . 24 PHE CD1 1 1
20 93557 6 2 24 PHE CD2 C -11.823 -10.893 0.559 1.00 . F F . 24 PHE CD2 1 1
20 93558 6 2 24 PHE CE1 C -10.731 -10.301 -1.899 1.00 . F F . 24 PHE CE1 1 1
20 93559 6 2 24 PHE CE2 C -11.175 -9.689 0.365 1.00 . F F . 24 PHE CE2 1 1
20 93560 6 2 24 PHE CG C -11.932 -11.812 -0.473 1.00 . F F . 24 PHE CG 1 1
20 93561 6 2 24 PHE CZ C -10.628 -9.396 -0.867 1.00 . F F . 24 PHE CZ 1 1
20 93562 6 2 24 PHE H H -14.286 -12.259 -2.781 1.00 . F F . 24 PHE H 1 1
20 93563 6 2 24 PHE HA H -14.434 -14.196 -0.716 1.00 . F F . 24 PHE HA 1 1
20 93564 6 2 24 PHE HB2 H -12.745 -13.266 0.807 1.00 . F F . 24 PHE HB2 1 1
20 93565 6 2 24 PHE HB3 H -12.005 -13.907 -0.654 1.00 . F F . 24 PHE HB3 1 1
20 93566 6 2 24 PHE HD1 H -11.459 -12.209 -2.512 1.00 . F F . 24 PHE HD1 1 1
20 93567 6 2 24 PHE HD2 H -12.254 -11.124 1.521 1.00 . F F . 24 PHE HD2 1 1
20 93568 6 2 24 PHE HE1 H -10.303 -10.071 -2.863 1.00 . F F . 24 PHE HE1 1 1
20 93569 6 2 24 PHE HE2 H -11.096 -8.982 1.175 1.00 . F F . 24 PHE HE2 1 1
20 93570 6 2 24 PHE HZ H -10.116 -8.460 -1.024 1.00 . F F . 24 PHE HZ 1 1
20 93571 6 2 24 PHE N N -13.925 -13.073 -2.361 1.00 . F F . 24 PHE N 1 1
20 93572 6 2 24 PHE O O -15.376 -11.228 -1.007 1.00 . F F . 24 PHE O 1 1
20 93573 6 2 25 PHE C C -15.258 -10.636 2.691 1.00 . F F . 25 PHE C 1 1
20 93574 6 2 25 PHE CA C -16.096 -11.414 1.689 1.00 . F F . 25 PHE CA 1 1
20 93575 6 2 25 PHE CB C -17.193 -12.184 2.430 1.00 . F F . 25 PHE CB 1 1
20 93576 6 2 25 PHE CD1 C -18.721 -12.673 0.500 1.00 . F F . 25 PHE CD1 1 1
20 93577 6 2 25 PHE CD2 C -17.928 -14.498 1.811 1.00 . F F . 25 PHE CD2 1 1
20 93578 6 2 25 PHE CE1 C -19.432 -13.550 -0.296 1.00 . F F . 25 PHE CE1 1 1
20 93579 6 2 25 PHE CE2 C -18.635 -15.381 1.017 1.00 . F F . 25 PHE CE2 1 1
20 93580 6 2 25 PHE CG C -17.964 -13.137 1.562 1.00 . F F . 25 PHE CG 1 1
20 93581 6 2 25 PHE CZ C -19.388 -14.905 -0.038 1.00 . F F . 25 PHE CZ 1 1
20 93582 6 2 25 PHE H H -14.847 -13.098 1.438 1.00 . F F . 25 PHE H 1 1
20 93583 6 2 25 PHE HA H -16.545 -10.730 0.985 1.00 . F F . 25 PHE HA 1 1
20 93584 6 2 25 PHE HB2 H -16.745 -12.755 3.227 1.00 . F F . 25 PHE HB2 1 1
20 93585 6 2 25 PHE HB3 H -17.896 -11.478 2.851 1.00 . F F . 25 PHE HB3 1 1
20 93586 6 2 25 PHE HD1 H -18.756 -11.614 0.297 1.00 . F F . 25 PHE HD1 1 1
20 93587 6 2 25 PHE HD2 H -17.338 -14.872 2.638 1.00 . F F . 25 PHE HD2 1 1
20 93588 6 2 25 PHE HE1 H -20.021 -13.173 -1.120 1.00 . F F . 25 PHE HE1 1 1
20 93589 6 2 25 PHE HE2 H -18.600 -16.439 1.221 1.00 . F F . 25 PHE HE2 1 1
20 93590 6 2 25 PHE HZ H -19.943 -15.590 -0.659 1.00 . F F . 25 PHE HZ 1 1
20 93591 6 2 25 PHE N N -15.238 -12.331 0.959 1.00 . F F . 25 PHE N 1 1
20 93592 6 2 25 PHE O O -14.412 -11.215 3.372 1.00 . F F . 25 PHE O 1 1
20 93593 6 2 26 TYR C C -15.631 -7.598 4.493 1.00 . F F . 26 TYR C 1 1
20 93594 6 2 26 TYR CA C -14.710 -8.518 3.708 1.00 . F F . 26 TYR CA 1 1
20 93595 6 2 26 TYR CB C -13.655 -7.712 2.945 1.00 . F F . 26 TYR CB 1 1
20 93596 6 2 26 TYR CD1 C -12.948 -5.868 4.530 1.00 . F F . 26 TYR CD1 1 1
20 93597 6 2 26 TYR CD2 C -11.348 -7.536 3.953 1.00 . F F . 26 TYR CD2 1 1
20 93598 6 2 26 TYR CE1 C -12.012 -5.240 5.329 1.00 . F F . 26 TYR CE1 1 1
20 93599 6 2 26 TYR CE2 C -10.409 -6.917 4.752 1.00 . F F . 26 TYR CE2 1 1
20 93600 6 2 26 TYR CG C -12.632 -7.024 3.828 1.00 . F F . 26 TYR CG 1 1
20 93601 6 2 26 TYR CZ C -10.744 -5.769 5.436 1.00 . F F . 26 TYR CZ 1 1
20 93602 6 2 26 TYR H H -16.157 -8.908 2.207 1.00 . F F . 26 TYR H 1 1
20 93603 6 2 26 TYR HA H -14.212 -9.184 4.399 1.00 . F F . 26 TYR HA 1 1
20 93604 6 2 26 TYR HB2 H -13.121 -8.374 2.282 1.00 . F F . 26 TYR HB2 1 1
20 93605 6 2 26 TYR HB3 H -14.151 -6.950 2.359 1.00 . F F . 26 TYR HB3 1 1
20 93606 6 2 26 TYR HD1 H -13.944 -5.457 4.444 1.00 . F F . 26 TYR HD1 1 1
20 93607 6 2 26 TYR HD2 H -11.087 -8.435 3.416 1.00 . F F . 26 TYR HD2 1 1
20 93608 6 2 26 TYR HE1 H -12.281 -4.344 5.866 1.00 . F F . 26 TYR HE1 1 1
20 93609 6 2 26 TYR HE2 H -9.416 -7.330 4.838 1.00 . F F . 26 TYR HE2 1 1
20 93610 6 2 26 TYR HH H -9.006 -4.996 5.705 1.00 . F F . 26 TYR HH 1 1
20 93611 6 2 26 TYR N N -15.475 -9.333 2.779 1.00 . F F . 26 TYR N 1 1
20 93612 6 2 26 TYR O O -16.364 -6.804 3.913 1.00 . F F . 26 TYR O 1 1
20 93613 6 2 26 TYR OH O -9.806 -5.148 6.223 1.00 . F F . 26 TYR OH 1 1
20 93614 6 2 27 THR C C -15.626 -6.207 7.766 1.00 . F F . 27 THR C 1 1
20 93615 6 2 27 THR CA C -16.444 -6.898 6.670 1.00 . F F . 27 THR CA 1 1
20 93616 6 2 27 THR CB C -17.552 -7.761 7.287 1.00 . F F . 27 THR CB 1 1
20 93617 6 2 27 THR CG2 C -18.753 -7.930 6.384 1.00 . F F . 27 THR CG2 1 1
20 93618 6 2 27 THR H H -15.004 -8.378 6.221 1.00 . F F . 27 THR H 1 1
20 93619 6 2 27 THR HA H -16.899 -6.142 6.049 1.00 . F F . 27 THR HA 1 1
20 93620 6 2 27 THR HB H -17.887 -7.293 8.202 1.00 . F F . 27 THR HB 1 1
20 93621 6 2 27 THR HG1 H -16.667 -9.054 8.485 1.00 . F F . 27 THR HG1 1 1
20 93622 6 2 27 THR HG21 H -19.159 -6.960 6.140 1.00 . F F . 27 THR HG21 1 1
20 93623 6 2 27 THR HG22 H -18.453 -8.433 5.478 1.00 . F F . 27 THR HG22 1 1
20 93624 6 2 27 THR HG23 H -19.504 -8.517 6.890 1.00 . F F . 27 THR HG23 1 1
20 93625 6 2 27 THR N N -15.601 -7.718 5.812 1.00 . F F . 27 THR N 1 1
20 93626 6 2 27 THR O O -15.300 -6.816 8.786 1.00 . F F . 27 THR O 1 1
20 93627 6 2 27 THR OG1 O -17.065 -9.061 7.602 1.00 . F F . 27 THR OG1 1 1
20 93628 6 2 28 PRO C C -15.380 -3.644 9.704 1.00 . F F . 28 PRO C 1 1
20 93629 6 2 28 PRO CA C -14.517 -4.139 8.546 1.00 . F F . 28 PRO CA 1 1
20 93630 6 2 28 PRO CB C -14.006 -2.966 7.719 1.00 . F F . 28 PRO CB 1 1
20 93631 6 2 28 PRO CD C -15.636 -4.111 6.387 1.00 . F F . 28 PRO CD 1 1
20 93632 6 2 28 PRO CG C -15.061 -2.751 6.693 1.00 . F F . 28 PRO CG 1 1
20 93633 6 2 28 PRO HA H -13.684 -4.703 8.933 1.00 . F F . 28 PRO HA 1 1
20 93634 6 2 28 PRO HB2 H -13.883 -2.100 8.354 1.00 . F F . 28 PRO HB2 1 1
20 93635 6 2 28 PRO HB3 H -13.062 -3.225 7.265 1.00 . F F . 28 PRO HB3 1 1
20 93636 6 2 28 PRO HD2 H -16.706 -4.049 6.263 1.00 . F F . 28 PRO HD2 1 1
20 93637 6 2 28 PRO HD3 H -15.177 -4.520 5.498 1.00 . F F . 28 PRO HD3 1 1
20 93638 6 2 28 PRO HG2 H -15.827 -2.101 7.087 1.00 . F F . 28 PRO HG2 1 1
20 93639 6 2 28 PRO HG3 H -14.625 -2.321 5.805 1.00 . F F . 28 PRO HG3 1 1
20 93640 6 2 28 PRO N N -15.290 -4.918 7.572 1.00 . F F . 28 PRO N 1 1
20 93641 6 2 28 PRO O O -15.360 -2.464 10.059 1.00 . F F . 28 PRO O 1 1
20 93642 6 2 29 LYS C C -16.407 -4.829 12.694 1.00 . F F . 29 LYS C 1 1
20 93643 6 2 29 LYS CA C -16.988 -4.247 11.415 1.00 . F F . 29 LYS CA 1 1
20 93644 6 2 29 LYS CB C -18.399 -4.790 11.165 1.00 . F F . 29 LYS CB 1 1
20 93645 6 2 29 LYS CD C -19.848 -6.732 10.496 1.00 . F F . 29 LYS CD 1 1
20 93646 6 2 29 LYS CE C -20.816 -6.503 11.647 1.00 . F F . 29 LYS CE 1 1
20 93647 6 2 29 LYS CG C -18.440 -6.280 10.856 1.00 . F F . 29 LYS CG 1 1
20 93648 6 2 29 LYS H H -16.083 -5.486 9.969 1.00 . F F . 29 LYS H 1 1
20 93649 6 2 29 LYS HA H -17.035 -3.174 11.509 1.00 . F F . 29 LYS HA 1 1
20 93650 6 2 29 LYS HB2 H -19.000 -4.611 12.043 1.00 . F F . 29 LYS HB2 1 1
20 93651 6 2 29 LYS HB3 H -18.831 -4.261 10.330 1.00 . F F . 29 LYS HB3 1 1
20 93652 6 2 29 LYS HD2 H -20.186 -6.171 9.638 1.00 . F F . 29 LYS HD2 1 1
20 93653 6 2 29 LYS HD3 H -19.829 -7.787 10.255 1.00 . F F . 29 LYS HD3 1 1
20 93654 6 2 29 LYS HE2 H -20.510 -7.112 12.485 1.00 . F F . 29 LYS HE2 1 1
20 93655 6 2 29 LYS HE3 H -20.782 -5.460 11.927 1.00 . F F . 29 LYS HE3 1 1
20 93656 6 2 29 LYS HG2 H -17.782 -6.486 10.025 1.00 . F F . 29 LYS HG2 1 1
20 93657 6 2 29 LYS HG3 H -18.106 -6.830 11.725 1.00 . F F . 29 LYS HG3 1 1
20 93658 6 2 29 LYS HZ1 H -22.257 -7.855 10.961 1.00 . F F . 29 LYS HZ1 1 1
20 93659 6 2 29 LYS HZ2 H -22.840 -6.743 12.098 1.00 . F F . 29 LYS HZ2 1 1
20 93660 6 2 29 LYS HZ3 H -22.545 -6.237 10.506 1.00 . F F . 29 LYS HZ3 1 1
20 93661 6 2 29 LYS N N -16.124 -4.560 10.293 1.00 . F F . 29 LYS N 1 1
20 93662 6 2 29 LYS NZ N -22.210 -6.860 11.278 1.00 . F F . 29 LYS NZ 1 1
20 93663 6 2 29 LYS O O -15.580 -5.743 12.646 1.00 . F F . 29 LYS O 1 1
20 93664 6 2 30 THR C C -17.147 -5.985 15.563 1.00 . F F . 30 THR C 1 1
20 93665 6 2 30 THR CA C -16.337 -4.777 15.104 1.00 . F F . 30 THR CA 1 1
20 93666 6 2 30 THR CB C -16.386 -3.653 16.140 1.00 . F F . 30 THR CB 1 1
20 93667 6 2 30 THR CG2 C -15.752 -4.031 17.461 1.00 . F F . 30 THR CG2 1 1
20 93668 6 2 30 THR H H -17.488 -3.573 13.809 1.00 . F F . 30 THR H 1 1
20 93669 6 2 30 THR HA H -15.309 -5.084 14.968 1.00 . F F . 30 THR HA 1 1
20 93670 6 2 30 THR HB H -17.418 -3.391 16.327 1.00 . F F . 30 THR HB 1 1
20 93671 6 2 30 THR HG1 H -16.181 -2.152 14.880 1.00 . F F . 30 THR HG1 1 1
20 93672 6 2 30 THR HG21 H -15.837 -5.096 17.610 1.00 . F F . 30 THR HG21 1 1
20 93673 6 2 30 THR HG22 H -14.709 -3.751 17.453 1.00 . F F . 30 THR HG22 1 1
20 93674 6 2 30 THR HG23 H -16.257 -3.515 18.264 1.00 . F F . 30 THR HG23 1 1
20 93675 6 2 30 THR N N -16.826 -4.302 13.828 1.00 . F F . 30 THR N 1 1
20 93676 6 2 30 THR O O -16.585 -7.098 15.601 1.00 . F F . 30 THR O 1 1
20 93677 6 2 30 THR OXT O -18.351 -5.830 15.857 1.00 . F F . 30 THR OXT 1 1
20 93678 6 2 30 THR OG1 O -15.710 -2.498 15.655 1.00 . F F . 30 THR OG1 1 1
20 93679 7 1 1 GLY C C -14.755 -6.967 -12.302 1.00 . G G . 1 GLY C 1 1
20 93680 7 1 1 GLY CA C -14.803 -8.374 -12.876 1.00 . G G . 1 GLY CA 1 1
20 93681 7 1 1 GLY H1 H -13.461 -7.927 -14.407 1.00 . G G . 1 GLY H1 1 1
20 93682 7 1 1 GLY H2 H -14.215 -9.436 -14.580 1.00 . G G . 1 GLY H2 1 1
20 93683 7 1 1 GLY H3 H -15.065 -8.016 -14.918 1.00 . G G . 1 GLY H3 1 1
20 93684 7 1 1 GLY HA2 H -15.814 -8.739 -12.823 1.00 . G G . 1 GLY HA2 1 1
20 93685 7 1 1 GLY HA3 H -14.171 -9.013 -12.272 1.00 . G G . 1 GLY HA3 1 1
20 93686 7 1 1 GLY N N -14.355 -8.437 -14.293 1.00 . G G . 1 GLY N 1 1
20 93687 7 1 1 GLY O O -14.324 -6.026 -12.972 1.00 . G G . 1 GLY O 1 1
20 93688 7 1 2 ILE C C -13.866 -4.837 -10.385 1.00 . G G . 2 ILE C 1 1
20 93689 7 1 2 ILE CA C -15.221 -5.550 -10.345 1.00 . G G . 2 ILE CA 1 1
20 93690 7 1 2 ILE CB C -15.661 -5.743 -8.871 1.00 . G G . 2 ILE CB 1 1
20 93691 7 1 2 ILE CD1 C -15.894 -4.559 -6.629 1.00 . G G . 2 ILE CD1 1 1
20 93692 7 1 2 ILE CG1 C -15.553 -4.424 -8.094 1.00 . G G . 2 ILE CG1 1 1
20 93693 7 1 2 ILE CG2 C -14.851 -6.841 -8.186 1.00 . G G . 2 ILE CG2 1 1
20 93694 7 1 2 ILE H H -15.536 -7.635 -10.587 1.00 . G G . 2 ILE H 1 1
20 93695 7 1 2 ILE HA H -15.952 -4.920 -10.828 1.00 . G G . 2 ILE HA 1 1
20 93696 7 1 2 ILE HB H -16.693 -6.055 -8.879 1.00 . G G . 2 ILE HB 1 1
20 93697 7 1 2 ILE HD11 H -16.128 -5.589 -6.410 1.00 . G G . 2 ILE HD11 1 1
20 93698 7 1 2 ILE HD12 H -15.052 -4.243 -6.032 1.00 . G G . 2 ILE HD12 1 1
20 93699 7 1 2 ILE HD13 H -16.748 -3.937 -6.401 1.00 . G G . 2 ILE HD13 1 1
20 93700 7 1 2 ILE HG12 H -14.542 -4.045 -8.168 1.00 . G G . 2 ILE HG12 1 1
20 93701 7 1 2 ILE HG13 H -16.234 -3.702 -8.529 1.00 . G G . 2 ILE HG13 1 1
20 93702 7 1 2 ILE HG21 H -14.065 -7.182 -8.846 1.00 . G G . 2 ILE HG21 1 1
20 93703 7 1 2 ILE HG22 H -14.415 -6.452 -7.277 1.00 . G G . 2 ILE HG22 1 1
20 93704 7 1 2 ILE HG23 H -15.504 -7.669 -7.945 1.00 . G G . 2 ILE HG23 1 1
20 93705 7 1 2 ILE N N -15.201 -6.833 -11.053 1.00 . G G . 2 ILE N 1 1
20 93706 7 1 2 ILE O O -13.802 -3.627 -10.595 1.00 . G G . 2 ILE O 1 1
20 93707 7 1 3 VAL C C -11.185 -4.224 -11.465 1.00 . G G . 3 VAL C 1 1
20 93708 7 1 3 VAL CA C -11.454 -5.018 -10.192 1.00 . G G . 3 VAL CA 1 1
20 93709 7 1 3 VAL CB C -10.389 -6.113 -10.061 1.00 . G G . 3 VAL CB 1 1
20 93710 7 1 3 VAL CG1 C -9.012 -5.497 -9.885 1.00 . G G . 3 VAL CG1 1 1
20 93711 7 1 3 VAL CG2 C -10.720 -7.049 -8.910 1.00 . G G . 3 VAL CG2 1 1
20 93712 7 1 3 VAL H H -12.906 -6.545 -10.018 1.00 . G G . 3 VAL H 1 1
20 93713 7 1 3 VAL HA H -11.368 -4.357 -9.341 1.00 . G G . 3 VAL HA 1 1
20 93714 7 1 3 VAL HB H -10.382 -6.685 -10.977 1.00 . G G . 3 VAL HB 1 1
20 93715 7 1 3 VAL HG11 H -9.054 -4.442 -10.115 1.00 . G G . 3 VAL HG11 1 1
20 93716 7 1 3 VAL HG12 H -8.689 -5.629 -8.862 1.00 . G G . 3 VAL HG12 1 1
20 93717 7 1 3 VAL HG13 H -8.316 -5.983 -10.549 1.00 . G G . 3 VAL HG13 1 1
20 93718 7 1 3 VAL HG21 H -11.792 -7.127 -8.806 1.00 . G G . 3 VAL HG21 1 1
20 93719 7 1 3 VAL HG22 H -10.304 -8.026 -9.112 1.00 . G G . 3 VAL HG22 1 1
20 93720 7 1 3 VAL HG23 H -10.296 -6.662 -7.994 1.00 . G G . 3 VAL HG23 1 1
20 93721 7 1 3 VAL N N -12.794 -5.585 -10.185 1.00 . G G . 3 VAL N 1 1
20 93722 7 1 3 VAL O O -10.819 -3.054 -11.408 1.00 . G G . 3 VAL O 1 1
20 93723 7 1 4 GLU C C -12.099 -3.061 -14.089 1.00 . G G . 4 GLU C 1 1
20 93724 7 1 4 GLU CA C -11.150 -4.239 -13.898 1.00 . G G . 4 GLU CA 1 1
20 93725 7 1 4 GLU CB C -11.339 -5.268 -15.012 1.00 . G G . 4 GLU CB 1 1
20 93726 7 1 4 GLU CD C -10.907 -5.909 -17.401 1.00 . G G . 4 GLU CD 1 1
20 93727 7 1 4 GLU CG C -10.877 -4.798 -16.378 1.00 . G G . 4 GLU CG 1 1
20 93728 7 1 4 GLU H H -11.666 -5.802 -12.580 1.00 . G G . 4 GLU H 1 1
20 93729 7 1 4 GLU HA H -10.134 -3.878 -13.921 1.00 . G G . 4 GLU HA 1 1
20 93730 7 1 4 GLU HB2 H -10.788 -6.164 -14.760 1.00 . G G . 4 GLU HB2 1 1
20 93731 7 1 4 GLU HB3 H -12.390 -5.511 -15.080 1.00 . G G . 4 GLU HB3 1 1
20 93732 7 1 4 GLU HG2 H -11.527 -4.000 -16.710 1.00 . G G . 4 GLU HG2 1 1
20 93733 7 1 4 GLU HG3 H -9.866 -4.430 -16.298 1.00 . G G . 4 GLU HG3 1 1
20 93734 7 1 4 GLU N N -11.371 -4.872 -12.607 1.00 . G G . 4 GLU N 1 1
20 93735 7 1 4 GLU O O -11.698 -2.000 -14.560 1.00 . G G . 4 GLU O 1 1
20 93736 7 1 4 GLU OE1 O -10.201 -6.920 -17.205 1.00 . G G . 4 GLU OE1 1 1
20 93737 7 1 4 GLU OE2 O -11.636 -5.785 -18.400 1.00 . G G . 4 GLU OE2 1 1
20 93738 7 1 5 GLN C C -13.956 -0.953 -13.049 1.00 . G G . 5 GLN C 1 1
20 93739 7 1 5 GLN CA C -14.377 -2.214 -13.805 1.00 . G G . 5 GLN CA 1 1
20 93740 7 1 5 GLN CB C -15.702 -2.741 -13.250 1.00 . G G . 5 GLN CB 1 1
20 93741 7 1 5 GLN CD C -18.075 -2.271 -12.551 1.00 . G G . 5 GLN CD 1 1
20 93742 7 1 5 GLN CG C -16.800 -1.695 -13.137 1.00 . G G . 5 GLN CG 1 1
20 93743 7 1 5 GLN H H -13.605 -4.126 -13.314 1.00 . G G . 5 GLN H 1 1
20 93744 7 1 5 GLN HA H -14.502 -1.969 -14.848 1.00 . G G . 5 GLN HA 1 1
20 93745 7 1 5 GLN HB2 H -16.057 -3.526 -13.896 1.00 . G G . 5 GLN HB2 1 1
20 93746 7 1 5 GLN HB3 H -15.525 -3.150 -12.265 1.00 . G G . 5 GLN HB3 1 1
20 93747 7 1 5 GLN HE21 H -17.886 -1.127 -10.939 1.00 . G G . 5 GLN HE21 1 1
20 93748 7 1 5 GLN HE22 H -19.266 -2.171 -10.959 1.00 . G G . 5 GLN HE22 1 1
20 93749 7 1 5 GLN HG2 H -16.458 -0.893 -12.498 1.00 . G G . 5 GLN HG2 1 1
20 93750 7 1 5 GLN HG3 H -17.015 -1.306 -14.121 1.00 . G G . 5 GLN HG3 1 1
20 93751 7 1 5 GLN N N -13.356 -3.256 -13.698 1.00 . G G . 5 GLN N 1 1
20 93752 7 1 5 GLN NE2 N -18.446 -1.808 -11.366 1.00 . G G . 5 GLN NE2 1 1
20 93753 7 1 5 GLN O O -14.146 0.168 -13.517 1.00 . G G . 5 GLN O 1 1
20 93754 7 1 5 GLN OE1 O -18.708 -3.142 -13.152 1.00 . G G . 5 GLN OE1 1 1
20 93755 7 1 6 CYS C C -11.527 0.386 -11.326 1.00 . G G . 6 CYS C 1 1
20 93756 7 1 6 CYS CA C -12.961 -0.034 -11.035 1.00 . G G . 6 CYS CA 1 1
20 93757 7 1 6 CYS CB C -13.118 -0.418 -9.565 1.00 . G G . 6 CYS CB 1 1
20 93758 7 1 6 CYS H H -13.274 -2.065 -11.539 1.00 . G G . 6 CYS H 1 1
20 93759 7 1 6 CYS HA H -13.613 0.803 -11.243 1.00 . G G . 6 CYS HA 1 1
20 93760 7 1 6 CYS HB2 H -12.515 -1.291 -9.361 1.00 . G G . 6 CYS HB2 1 1
20 93761 7 1 6 CYS HB3 H -12.787 0.400 -8.944 1.00 . G G . 6 CYS HB3 1 1
20 93762 7 1 6 CYS N N -13.390 -1.146 -11.871 1.00 . G G . 6 CYS N 1 1
20 93763 7 1 6 CYS O O -10.994 1.282 -10.679 1.00 . G G . 6 CYS O 1 1
20 93764 7 1 6 CYS SG S -14.836 -0.810 -9.110 1.00 . G G . 6 CYS SG 1 1
20 93765 7 1 7 CYS C C -9.451 0.700 -14.030 1.00 . G G . 7 CYS C 1 1
20 93766 7 1 7 CYS CA C -9.529 0.064 -12.643 1.00 . G G . 7 CYS CA 1 1
20 93767 7 1 7 CYS CB C -8.672 -1.204 -12.585 1.00 . G G . 7 CYS CB 1 1
20 93768 7 1 7 CYS H H -11.369 -0.972 -12.782 1.00 . G G . 7 CYS H 1 1
20 93769 7 1 7 CYS HA H -9.160 0.770 -11.915 1.00 . G G . 7 CYS HA 1 1
20 93770 7 1 7 CYS HB2 H -8.932 -1.761 -11.698 1.00 . G G . 7 CYS HB2 1 1
20 93771 7 1 7 CYS HB3 H -8.884 -1.808 -13.455 1.00 . G G . 7 CYS HB3 1 1
20 93772 7 1 7 CYS N N -10.903 -0.259 -12.296 1.00 . G G . 7 CYS N 1 1
20 93773 7 1 7 CYS O O -8.473 1.359 -14.366 1.00 . G G . 7 CYS O 1 1
20 93774 7 1 7 CYS SG S -6.878 -0.904 -12.540 1.00 . G G . 7 CYS SG 1 1
20 93775 7 1 8 THR C C -10.811 2.529 -16.196 1.00 . G G . 8 THR C 1 1
20 93776 7 1 8 THR CA C -10.509 1.029 -16.193 1.00 . G G . 8 THR CA 1 1
20 93777 7 1 8 THR CB C -11.534 0.264 -17.049 1.00 . G G . 8 THR CB 1 1
20 93778 7 1 8 THR CG2 C -12.958 0.381 -16.549 1.00 . G G . 8 THR CG2 1 1
20 93779 7 1 8 THR H H -11.235 -0.059 -14.526 1.00 . G G . 8 THR H 1 1
20 93780 7 1 8 THR HA H -9.529 0.880 -16.617 1.00 . G G . 8 THR HA 1 1
20 93781 7 1 8 THR HB H -11.272 -0.785 -17.040 1.00 . G G . 8 THR HB 1 1
20 93782 7 1 8 THR HG1 H -11.407 1.666 -18.428 1.00 . G G . 8 THR HG1 1 1
20 93783 7 1 8 THR HG21 H -13.082 1.321 -16.033 1.00 . G G . 8 THR HG21 1 1
20 93784 7 1 8 THR HG22 H -13.638 0.335 -17.386 1.00 . G G . 8 THR HG22 1 1
20 93785 7 1 8 THR HG23 H -13.168 -0.432 -15.868 1.00 . G G . 8 THR HG23 1 1
20 93786 7 1 8 THR N N -10.482 0.489 -14.839 1.00 . G G . 8 THR N 1 1
20 93787 7 1 8 THR O O -10.483 3.226 -17.155 1.00 . G G . 8 THR O 1 1
20 93788 7 1 8 THR OG1 O -11.514 0.705 -18.398 1.00 . G G . 8 THR OG1 1 1
20 93789 7 1 9 SER C C -12.105 4.858 -13.628 1.00 . G G . 9 SER C 1 1
20 93790 7 1 9 SER CA C -11.767 4.447 -15.059 1.00 . G G . 9 SER CA 1 1
20 93791 7 1 9 SER CB C -12.942 4.755 -15.995 1.00 . G G . 9 SER CB 1 1
20 93792 7 1 9 SER H H -11.689 2.437 -14.401 1.00 . G G . 9 SER H 1 1
20 93793 7 1 9 SER HA H -10.904 5.005 -15.386 1.00 . G G . 9 SER HA 1 1
20 93794 7 1 9 SER HB2 H -12.731 4.356 -16.977 1.00 . G G . 9 SER HB2 1 1
20 93795 7 1 9 SER HB3 H -13.839 4.292 -15.604 1.00 . G G . 9 SER HB3 1 1
20 93796 7 1 9 SER HG H -13.173 6.547 -15.230 1.00 . G G . 9 SER HG 1 1
20 93797 7 1 9 SER N N -11.437 3.030 -15.137 1.00 . G G . 9 SER N 1 1
20 93798 7 1 9 SER O O -12.604 5.961 -13.397 1.00 . G G . 9 SER O 1 1
20 93799 7 1 9 SER OG O -13.166 6.150 -16.113 1.00 . G G . 9 SER OG 1 1
20 93800 7 1 10 ILE C C -13.591 4.284 -10.978 1.00 . G G . 10 ILE C 1 1
20 93801 7 1 10 ILE CA C -12.082 4.199 -11.257 1.00 . G G . 10 ILE CA 1 1
20 93802 7 1 10 ILE CB C -11.364 5.466 -10.708 1.00 . G G . 10 ILE CB 1 1
20 93803 7 1 10 ILE CD1 C -9.078 5.158 -11.809 1.00 . G G . 10 ILE CD1 1 1
20 93804 7 1 10 ILE CG1 C -9.867 5.207 -10.522 1.00 . G G . 10 ILE CG1 1 1
20 93805 7 1 10 ILE CG2 C -11.974 5.919 -9.387 1.00 . G G . 10 ILE CG2 1 1
20 93806 7 1 10 ILE H H -11.416 3.118 -12.940 1.00 . G G . 10 ILE H 1 1
20 93807 7 1 10 ILE HA H -11.684 3.346 -10.727 1.00 . G G . 10 ILE HA 1 1
20 93808 7 1 10 ILE HB H -11.495 6.261 -11.422 1.00 . G G . 10 ILE HB 1 1
20 93809 7 1 10 ILE HD11 H -9.398 5.961 -12.456 1.00 . G G . 10 ILE HD11 1 1
20 93810 7 1 10 ILE HD12 H -8.025 5.269 -11.592 1.00 . G G . 10 ILE HD12 1 1
20 93811 7 1 10 ILE HD13 H -9.247 4.211 -12.299 1.00 . G G . 10 ILE HD13 1 1
20 93812 7 1 10 ILE HG12 H -9.447 5.990 -9.911 1.00 . G G . 10 ILE HG12 1 1
20 93813 7 1 10 ILE HG13 H -9.738 4.259 -10.019 1.00 . G G . 10 ILE HG13 1 1
20 93814 7 1 10 ILE HG21 H -12.407 5.067 -8.881 1.00 . G G . 10 ILE HG21 1 1
20 93815 7 1 10 ILE HG22 H -11.205 6.355 -8.764 1.00 . G G . 10 ILE HG22 1 1
20 93816 7 1 10 ILE HG23 H -12.743 6.653 -9.577 1.00 . G G . 10 ILE HG23 1 1
20 93817 7 1 10 ILE N N -11.818 3.964 -12.677 1.00 . G G . 10 ILE N 1 1
20 93818 7 1 10 ILE O O -14.288 5.169 -11.480 1.00 . G G . 10 ILE O 1 1
20 93819 7 1 11 CYS C C -15.861 4.483 -8.883 1.00 . G G . 11 CYS C 1 1
20 93820 7 1 11 CYS CA C -15.497 3.333 -9.811 1.00 . G G . 11 CYS CA 1 1
20 93821 7 1 11 CYS CB C -15.847 2.026 -9.101 1.00 . G G . 11 CYS CB 1 1
20 93822 7 1 11 CYS H H -13.483 2.690 -9.787 1.00 . G G . 11 CYS H 1 1
20 93823 7 1 11 CYS HA H -16.077 3.410 -10.716 1.00 . G G . 11 CYS HA 1 1
20 93824 7 1 11 CYS HB2 H -15.104 1.841 -8.333 1.00 . G G . 11 CYS HB2 1 1
20 93825 7 1 11 CYS HB3 H -16.816 2.131 -8.635 1.00 . G G . 11 CYS HB3 1 1
20 93826 7 1 11 CYS N N -14.085 3.364 -10.169 1.00 . G G . 11 CYS N 1 1
20 93827 7 1 11 CYS O O -15.104 4.829 -7.972 1.00 . G G . 11 CYS O 1 1
20 93828 7 1 11 CYS SG S -15.901 0.554 -10.167 1.00 . G G . 11 CYS SG 1 1
20 93829 7 1 12 SER C C -18.143 5.495 -6.996 1.00 . G G . 12 SER C 1 1
20 93830 7 1 12 SER CA C -17.544 6.108 -8.259 1.00 . G G . 12 SER CA 1 1
20 93831 7 1 12 SER CB C -18.604 6.910 -9.018 1.00 . G G . 12 SER CB 1 1
20 93832 7 1 12 SER H H -17.606 4.690 -9.820 1.00 . G G . 12 SER H 1 1
20 93833 7 1 12 SER HA H -16.720 6.752 -7.990 1.00 . G G . 12 SER HA 1 1
20 93834 7 1 12 SER HB2 H -18.162 7.331 -9.909 1.00 . G G . 12 SER HB2 1 1
20 93835 7 1 12 SER HB3 H -19.415 6.251 -9.298 1.00 . G G . 12 SER HB3 1 1
20 93836 7 1 12 SER HG H -19.326 8.723 -8.801 1.00 . G G . 12 SER HG 1 1
20 93837 7 1 12 SER N N -17.039 5.038 -9.093 1.00 . G G . 12 SER N 1 1
20 93838 7 1 12 SER O O -18.383 4.282 -6.951 1.00 . G G . 12 SER O 1 1
20 93839 7 1 12 SER OG O -19.126 7.965 -8.226 1.00 . G G . 12 SER OG 1 1
20 93840 7 1 13 LEU C C -20.332 5.174 -5.003 1.00 . G G . 13 LEU C 1 1
20 93841 7 1 13 LEU CA C -18.979 5.816 -4.738 1.00 . G G . 13 LEU CA 1 1
20 93842 7 1 13 LEU CB C -19.140 6.937 -3.709 1.00 . G G . 13 LEU CB 1 1
20 93843 7 1 13 LEU CD1 C -16.821 7.909 -3.691 1.00 . G G . 13 LEU CD1 1 1
20 93844 7 1 13 LEU CD2 C -18.280 8.090 -1.665 1.00 . G G . 13 LEU CD2 1 1
20 93845 7 1 13 LEU CG C -17.901 7.235 -2.863 1.00 . G G . 13 LEU CG 1 1
20 93846 7 1 13 LEU H H -18.195 7.271 -6.073 1.00 . G G . 13 LEU H 1 1
20 93847 7 1 13 LEU HA H -18.313 5.066 -4.338 1.00 . G G . 13 LEU HA 1 1
20 93848 7 1 13 LEU HB2 H -19.419 7.842 -4.231 1.00 . G G . 13 LEU HB2 1 1
20 93849 7 1 13 LEU HB3 H -19.945 6.668 -3.040 1.00 . G G . 13 LEU HB3 1 1
20 93850 7 1 13 LEU HD11 H -17.049 7.795 -4.741 1.00 . G G . 13 LEU HD11 1 1
20 93851 7 1 13 LEU HD12 H -16.783 8.960 -3.444 1.00 . G G . 13 LEU HD12 1 1
20 93852 7 1 13 LEU HD13 H -15.867 7.452 -3.477 1.00 . G G . 13 LEU HD13 1 1
20 93853 7 1 13 LEU HD21 H -19.218 7.738 -1.257 1.00 . G G . 13 LEU HD21 1 1
20 93854 7 1 13 LEU HD22 H -17.509 8.016 -0.911 1.00 . G G . 13 LEU HD22 1 1
20 93855 7 1 13 LEU HD23 H -18.387 9.118 -1.975 1.00 . G G . 13 LEU HD23 1 1
20 93856 7 1 13 LEU HG H -17.500 6.303 -2.493 1.00 . G G . 13 LEU HG 1 1
20 93857 7 1 13 LEU N N -18.397 6.311 -5.980 1.00 . G G . 13 LEU N 1 1
20 93858 7 1 13 LEU O O -20.723 4.220 -4.336 1.00 . G G . 13 LEU O 1 1
20 93859 7 1 14 TYR C C -22.255 3.820 -7.016 1.00 . G G . 14 TYR C 1 1
20 93860 7 1 14 TYR CA C -22.351 5.196 -6.363 1.00 . G G . 14 TYR CA 1 1
20 93861 7 1 14 TYR CB C -23.048 6.185 -7.296 1.00 . G G . 14 TYR CB 1 1
20 93862 7 1 14 TYR CD1 C -24.140 7.619 -5.533 1.00 . G G . 14 TYR CD1 1 1
20 93863 7 1 14 TYR CD2 C -22.748 8.688 -7.146 1.00 . G G . 14 TYR CD2 1 1
20 93864 7 1 14 TYR CE1 C -24.391 8.836 -4.934 1.00 . G G . 14 TYR CE1 1 1
20 93865 7 1 14 TYR CE2 C -22.994 9.911 -6.551 1.00 . G G . 14 TYR CE2 1 1
20 93866 7 1 14 TYR CG C -23.317 7.523 -6.647 1.00 . G G . 14 TYR CG 1 1
20 93867 7 1 14 TYR CZ C -23.817 9.980 -5.446 1.00 . G G . 14 TYR CZ 1 1
20 93868 7 1 14 TYR H H -20.662 6.462 -6.490 1.00 . G G . 14 TYR H 1 1
20 93869 7 1 14 TYR HA H -22.931 5.105 -5.459 1.00 . G G . 14 TYR HA 1 1
20 93870 7 1 14 TYR HB2 H -22.429 6.354 -8.163 1.00 . G G . 14 TYR HB2 1 1
20 93871 7 1 14 TYR HB3 H -23.996 5.769 -7.606 1.00 . G G . 14 TYR HB3 1 1
20 93872 7 1 14 TYR HD1 H -24.588 6.722 -5.133 1.00 . G G . 14 TYR HD1 1 1
20 93873 7 1 14 TYR HD2 H -22.104 8.629 -8.011 1.00 . G G . 14 TYR HD2 1 1
20 93874 7 1 14 TYR HE1 H -25.034 8.889 -4.066 1.00 . G G . 14 TYR HE1 1 1
20 93875 7 1 14 TYR HE2 H -22.543 10.808 -6.952 1.00 . G G . 14 TYR HE2 1 1
20 93876 7 1 14 TYR HH H -23.582 11.884 -5.306 1.00 . G G . 14 TYR HH 1 1
20 93877 7 1 14 TYR N N -21.037 5.705 -5.993 1.00 . G G . 14 TYR N 1 1
20 93878 7 1 14 TYR O O -23.244 3.100 -7.105 1.00 . G G . 14 TYR O 1 1
20 93879 7 1 14 TYR OH O -24.072 11.193 -4.850 1.00 . G G . 14 TYR OH 1 1
20 93880 7 1 15 GLN C C -20.321 1.159 -7.048 1.00 . G G . 15 GLN C 1 1
20 93881 7 1 15 GLN CA C -20.841 2.158 -8.078 1.00 . G G . 15 GLN CA 1 1
20 93882 7 1 15 GLN CB C -19.856 2.272 -9.242 1.00 . G G . 15 GLN CB 1 1
20 93883 7 1 15 GLN CD C -19.312 3.310 -11.472 1.00 . G G . 15 GLN CD 1 1
20 93884 7 1 15 GLN CG C -20.370 3.102 -10.409 1.00 . G G . 15 GLN CG 1 1
20 93885 7 1 15 GLN H H -20.300 4.060 -7.349 1.00 . G G . 15 GLN H 1 1
20 93886 7 1 15 GLN HA H -21.790 1.809 -8.452 1.00 . G G . 15 GLN HA 1 1
20 93887 7 1 15 GLN HB2 H -18.945 2.726 -8.882 1.00 . G G . 15 GLN HB2 1 1
20 93888 7 1 15 GLN HB3 H -19.636 1.279 -9.606 1.00 . G G . 15 GLN HB3 1 1
20 93889 7 1 15 GLN HE21 H -20.336 2.199 -12.763 1.00 . G G . 15 GLN HE21 1 1
20 93890 7 1 15 GLN HE22 H -18.842 2.851 -13.347 1.00 . G G . 15 GLN HE22 1 1
20 93891 7 1 15 GLN HG2 H -21.215 2.597 -10.855 1.00 . G G . 15 GLN HG2 1 1
20 93892 7 1 15 GLN HG3 H -20.684 4.066 -10.038 1.00 . G G . 15 GLN HG3 1 1
20 93893 7 1 15 GLN N N -21.057 3.453 -7.456 1.00 . G G . 15 GLN N 1 1
20 93894 7 1 15 GLN NE2 N -19.519 2.730 -12.643 1.00 . G G . 15 GLN NE2 1 1
20 93895 7 1 15 GLN O O -20.712 -0.005 -7.044 1.00 . G G . 15 GLN O 1 1
20 93896 7 1 15 GLN OE1 O -18.305 3.974 -11.236 1.00 . G G . 15 GLN OE1 1 1
20 93897 7 1 16 LEU C C -19.945 0.367 -4.124 1.00 . G G . 16 LEU C 1 1
20 93898 7 1 16 LEU CA C -18.870 0.781 -5.126 1.00 . G G . 16 LEU CA 1 1
20 93899 7 1 16 LEU CB C -17.742 1.520 -4.405 1.00 . G G . 16 LEU CB 1 1
20 93900 7 1 16 LEU CD1 C -15.596 2.808 -4.515 1.00 . G G . 16 LEU CD1 1 1
20 93901 7 1 16 LEU CD2 C -15.848 0.704 -5.831 1.00 . G G . 16 LEU CD2 1 1
20 93902 7 1 16 LEU CG C -16.565 1.931 -5.291 1.00 . G G . 16 LEU CG 1 1
20 93903 7 1 16 LEU H H -19.171 2.572 -6.219 1.00 . G G . 16 LEU H 1 1
20 93904 7 1 16 LEU HA H -18.471 -0.106 -5.597 1.00 . G G . 16 LEU HA 1 1
20 93905 7 1 16 LEU HB2 H -18.154 2.412 -3.954 1.00 . G G . 16 LEU HB2 1 1
20 93906 7 1 16 LEU HB3 H -17.367 0.880 -3.619 1.00 . G G . 16 LEU HB3 1 1
20 93907 7 1 16 LEU HD11 H -16.070 3.157 -3.610 1.00 . G G . 16 LEU HD11 1 1
20 93908 7 1 16 LEU HD12 H -14.714 2.236 -4.264 1.00 . G G . 16 LEU HD12 1 1
20 93909 7 1 16 LEU HD13 H -15.312 3.654 -5.122 1.00 . G G . 16 LEU HD13 1 1
20 93910 7 1 16 LEU HD21 H -16.573 0.008 -6.227 1.00 . G G . 16 LEU HD21 1 1
20 93911 7 1 16 LEU HD22 H -15.170 1.002 -6.614 1.00 . G G . 16 LEU HD22 1 1
20 93912 7 1 16 LEU HD23 H -15.295 0.230 -5.034 1.00 . G G . 16 LEU HD23 1 1
20 93913 7 1 16 LEU HG H -16.936 2.496 -6.130 1.00 . G G . 16 LEU HG 1 1
20 93914 7 1 16 LEU N N -19.442 1.629 -6.169 1.00 . G G . 16 LEU N 1 1
20 93915 7 1 16 LEU O O -19.888 -0.716 -3.542 1.00 . G G . 16 LEU O 1 1
20 93916 7 1 17 GLU C C -22.785 -0.278 -3.415 1.00 . G G . 17 GLU C 1 1
20 93917 7 1 17 GLU CA C -22.041 1.006 -3.030 1.00 . G G . 17 GLU CA 1 1
20 93918 7 1 17 GLU CB C -22.981 2.220 -3.083 1.00 . G G . 17 GLU CB 1 1
20 93919 7 1 17 GLU CD C -24.990 1.969 -1.553 1.00 . G G . 17 GLU CD 1 1
20 93920 7 1 17 GLU CG C -23.626 2.598 -1.756 1.00 . G G . 17 GLU CG 1 1
20 93921 7 1 17 GLU H H -20.907 2.083 -4.449 1.00 . G G . 17 GLU H 1 1
20 93922 7 1 17 GLU HA H -21.646 0.904 -2.031 1.00 . G G . 17 GLU HA 1 1
20 93923 7 1 17 GLU HB2 H -22.417 3.074 -3.431 1.00 . G G . 17 GLU HB2 1 1
20 93924 7 1 17 GLU HB3 H -23.768 2.014 -3.793 1.00 . G G . 17 GLU HB3 1 1
20 93925 7 1 17 GLU HG2 H -22.979 2.275 -0.954 1.00 . G G . 17 GLU HG2 1 1
20 93926 7 1 17 GLU HG3 H -23.732 3.673 -1.718 1.00 . G G . 17 GLU HG3 1 1
20 93927 7 1 17 GLU N N -20.928 1.243 -3.945 1.00 . G G . 17 GLU N 1 1
20 93928 7 1 17 GLU O O -23.329 -0.979 -2.563 1.00 . G G . 17 GLU O 1 1
20 93929 7 1 17 GLU OE1 O -25.062 0.776 -1.210 1.00 . G G . 17 GLU OE1 1 1
20 93930 7 1 17 GLU OE2 O -26.006 2.671 -1.748 1.00 . G G . 17 GLU OE2 1 1
20 93931 7 1 18 ASN C C -22.835 -3.061 -4.671 1.00 . G G . 18 ASN C 1 1
20 93932 7 1 18 ASN CA C -23.427 -1.779 -5.248 1.00 . G G . 18 ASN CA 1 1
20 93933 7 1 18 ASN CB C -23.258 -1.824 -6.770 1.00 . G G . 18 ASN CB 1 1
20 93934 7 1 18 ASN CG C -24.070 -0.779 -7.503 1.00 . G G . 18 ASN CG 1 1
20 93935 7 1 18 ASN H H -22.310 0.017 -5.328 1.00 . G G . 18 ASN H 1 1
20 93936 7 1 18 ASN HA H -24.479 -1.731 -5.011 1.00 . G G . 18 ASN HA 1 1
20 93937 7 1 18 ASN HB2 H -22.217 -1.671 -7.011 1.00 . G G . 18 ASN HB2 1 1
20 93938 7 1 18 ASN HB3 H -23.560 -2.798 -7.126 1.00 . G G . 18 ASN HB3 1 1
20 93939 7 1 18 ASN HD21 H -24.520 -2.103 -8.909 1.00 . G G . 18 ASN HD21 1 1
20 93940 7 1 18 ASN HD22 H -25.190 -0.518 -9.125 1.00 . G G . 18 ASN HD22 1 1
20 93941 7 1 18 ASN N N -22.777 -0.582 -4.708 1.00 . G G . 18 ASN N 1 1
20 93942 7 1 18 ASN ND2 N -24.650 -1.171 -8.623 1.00 . G G . 18 ASN ND2 1 1
20 93943 7 1 18 ASN O O -23.484 -4.106 -4.661 1.00 . G G . 18 ASN O 1 1
20 93944 7 1 18 ASN OD1 O -24.143 0.379 -7.096 1.00 . G G . 18 ASN OD1 1 1
20 93945 7 1 19 TYR C C -20.736 -4.080 -2.190 1.00 . G G . 19 TYR C 1 1
20 93946 7 1 19 TYR CA C -20.899 -4.153 -3.702 1.00 . G G . 19 TYR CA 1 1
20 93947 7 1 19 TYR CB C -19.531 -4.262 -4.382 1.00 . G G . 19 TYR CB 1 1
20 93948 7 1 19 TYR CD1 C -20.220 -5.193 -6.624 1.00 . G G . 19 TYR CD1 1 1
20 93949 7 1 19 TYR CD2 C -19.137 -3.068 -6.575 1.00 . G G . 19 TYR CD2 1 1
20 93950 7 1 19 TYR CE1 C -20.329 -5.110 -7.996 1.00 . G G . 19 TYR CE1 1 1
20 93951 7 1 19 TYR CE2 C -19.239 -2.981 -7.951 1.00 . G G . 19 TYR CE2 1 1
20 93952 7 1 19 TYR CG C -19.622 -4.176 -5.890 1.00 . G G . 19 TYR CG 1 1
20 93953 7 1 19 TYR CZ C -19.837 -4.005 -8.654 1.00 . G G . 19 TYR CZ 1 1
20 93954 7 1 19 TYR H H -21.110 -2.130 -4.290 1.00 . G G . 19 TYR H 1 1
20 93955 7 1 19 TYR HA H -21.481 -5.026 -3.948 1.00 . G G . 19 TYR HA 1 1
20 93956 7 1 19 TYR HB2 H -18.899 -3.458 -4.038 1.00 . G G . 19 TYR HB2 1 1
20 93957 7 1 19 TYR HB3 H -19.081 -5.210 -4.127 1.00 . G G . 19 TYR HB3 1 1
20 93958 7 1 19 TYR HD1 H -20.603 -6.059 -6.107 1.00 . G G . 19 TYR HD1 1 1
20 93959 7 1 19 TYR HD2 H -18.668 -2.267 -6.020 1.00 . G G . 19 TYR HD2 1 1
20 93960 7 1 19 TYR HE1 H -20.797 -5.910 -8.552 1.00 . G G . 19 TYR HE1 1 1
20 93961 7 1 19 TYR HE2 H -18.853 -2.114 -8.467 1.00 . G G . 19 TYR HE2 1 1
20 93962 7 1 19 TYR HH H -20.891 -3.812 -10.260 1.00 . G G . 19 TYR HH 1 1
20 93963 7 1 19 TYR N N -21.590 -2.987 -4.231 1.00 . G G . 19 TYR N 1 1
20 93964 7 1 19 TYR O O -20.042 -4.903 -1.594 1.00 . G G . 19 TYR O 1 1
20 93965 7 1 19 TYR OH O -19.954 -3.919 -10.024 1.00 . G G . 19 TYR OH 1 1
20 93966 7 1 20 CYS C C -22.227 -3.899 0.588 1.00 . G G . 20 CYS C 1 1
20 93967 7 1 20 CYS CA C -21.304 -2.914 -0.133 1.00 . G G . 20 CYS CA 1 1
20 93968 7 1 20 CYS CB C -21.674 -1.472 0.226 1.00 . G G . 20 CYS CB 1 1
20 93969 7 1 20 CYS H H -21.920 -2.474 -2.108 1.00 . G G . 20 CYS H 1 1
20 93970 7 1 20 CYS HA H -20.286 -3.104 0.173 1.00 . G G . 20 CYS HA 1 1
20 93971 7 1 20 CYS HB2 H -21.218 -0.805 -0.490 1.00 . G G . 20 CYS HB2 1 1
20 93972 7 1 20 CYS HB3 H -22.747 -1.363 0.174 1.00 . G G . 20 CYS HB3 1 1
20 93973 7 1 20 CYS N N -21.381 -3.098 -1.576 1.00 . G G . 20 CYS N 1 1
20 93974 7 1 20 CYS O O -23.267 -4.299 0.054 1.00 . G G . 20 CYS O 1 1
20 93975 7 1 20 CYS SG S -21.140 -0.944 1.886 1.00 . G G . 20 CYS SG 1 1
20 93976 7 1 21 ASN C C -23.207 -4.496 3.810 1.00 . G G . 21 ASN C 1 1
20 93977 7 1 21 ASN CA C -22.622 -5.214 2.602 1.00 . G G . 21 ASN CA 1 1
20 93978 7 1 21 ASN CB C -21.746 -6.390 3.055 1.00 . G G . 21 ASN CB 1 1
20 93979 7 1 21 ASN CG C -22.487 -7.402 3.918 1.00 . G G . 21 ASN CG 1 1
20 93980 7 1 21 ASN H H -21.011 -3.924 2.171 1.00 . G G . 21 ASN H 1 1
20 93981 7 1 21 ASN HA H -23.426 -5.584 1.992 1.00 . G G . 21 ASN HA 1 1
20 93982 7 1 21 ASN HB2 H -21.369 -6.902 2.184 1.00 . G G . 21 ASN HB2 1 1
20 93983 7 1 21 ASN HB3 H -20.911 -6.005 3.624 1.00 . G G . 21 ASN HB3 1 1
20 93984 7 1 21 ASN HD21 H -22.267 -8.786 2.513 1.00 . G G . 21 ASN HD21 1 1
20 93985 7 1 21 ASN HD22 H -23.116 -9.286 3.935 1.00 . G G . 21 ASN HD22 1 1
20 93986 7 1 21 ASN N N -21.846 -4.283 1.799 1.00 . G G . 21 ASN N 1 1
20 93987 7 1 21 ASN ND2 N -22.636 -8.612 3.404 1.00 . G G . 21 ASN ND2 1 1
20 93988 7 1 21 ASN O O -24.445 -4.374 3.881 1.00 . G G . 21 ASN O 1 1
20 93989 7 1 21 ASN OXT O -22.428 -4.052 4.677 1.00 . G G . 21 ASN OXT 1 1
20 93990 7 1 21 ASN OD1 O -22.913 -7.109 5.036 1.00 . G G . 21 ASN OD1 1 1
20 93991 8 2 1 PHE C C -4.064 -9.069 -14.528 1.00 . H H . 1 PHE C 1 1
20 93992 8 2 1 PHE CA C -5.107 -9.183 -15.639 1.00 . H H . 1 PHE CA 1 1
20 93993 8 2 1 PHE CB C -4.913 -10.496 -16.405 1.00 . H H . 1 PHE CB 1 1
20 93994 8 2 1 PHE CD1 C -6.114 -12.026 -14.811 1.00 . H H . 1 PHE CD1 1 1
20 93995 8 2 1 PHE CD2 C -3.865 -12.548 -15.408 1.00 . H H . 1 PHE CD2 1 1
20 93996 8 2 1 PHE CE1 C -6.163 -13.145 -13.997 1.00 . H H . 1 PHE CE1 1 1
20 93997 8 2 1 PHE CE2 C -3.908 -13.666 -14.598 1.00 . H H . 1 PHE CE2 1 1
20 93998 8 2 1 PHE CG C -4.966 -11.717 -15.527 1.00 . H H . 1 PHE CG 1 1
20 93999 8 2 1 PHE CZ C -5.056 -13.963 -13.891 1.00 . H H . 1 PHE CZ 1 1
20 94000 8 2 1 PHE H1 H -5.092 -7.166 -16.027 1.00 . H H . 1 PHE H1 1 1
20 94001 8 2 1 PHE H2 H -4.085 -8.106 -17.054 1.00 . H H . 1 PHE H2 1 1
20 94002 8 2 1 PHE H3 H -5.791 -8.130 -17.266 1.00 . H H . 1 PHE H3 1 1
20 94003 8 2 1 PHE HA H -6.091 -9.179 -15.194 1.00 . H H . 1 PHE HA 1 1
20 94004 8 2 1 PHE HB2 H -5.693 -10.588 -17.146 1.00 . H H . 1 PHE HB2 1 1
20 94005 8 2 1 PHE HB3 H -3.952 -10.480 -16.900 1.00 . H H . 1 PHE HB3 1 1
20 94006 8 2 1 PHE HD1 H -6.980 -11.385 -14.896 1.00 . H H . 1 PHE HD1 1 1
20 94007 8 2 1 PHE HD2 H -2.964 -12.319 -15.957 1.00 . H H . 1 PHE HD2 1 1
20 94008 8 2 1 PHE HE1 H -7.063 -13.377 -13.445 1.00 . H H . 1 PHE HE1 1 1
20 94009 8 2 1 PHE HE2 H -3.043 -14.307 -14.517 1.00 . H H . 1 PHE HE2 1 1
20 94010 8 2 1 PHE HZ H -5.089 -14.835 -13.256 1.00 . H H . 1 PHE HZ 1 1
20 94011 8 2 1 PHE N N -5.011 -8.046 -16.580 1.00 . H H . 1 PHE N 1 1
20 94012 8 2 1 PHE O O -4.333 -9.422 -13.382 1.00 . H H . 1 PHE O 1 1
20 94013 8 2 2 VAL C C -2.096 -7.307 -12.897 1.00 . H H . 2 VAL C 1 1
20 94014 8 2 2 VAL CA C -1.818 -8.467 -13.855 1.00 . H H . 2 VAL CA 1 1
20 94015 8 2 2 VAL CB C -0.410 -8.330 -14.490 1.00 . H H . 2 VAL CB 1 1
20 94016 8 2 2 VAL CG1 C -0.150 -9.484 -15.441 1.00 . H H . 2 VAL CG1 1 1
20 94017 8 2 2 VAL CG2 C -0.238 -7.000 -15.211 1.00 . H H . 2 VAL CG2 1 1
20 94018 8 2 2 VAL H H -2.680 -8.324 -15.789 1.00 . H H . 2 VAL H 1 1
20 94019 8 2 2 VAL HA H -1.827 -9.382 -13.279 1.00 . H H . 2 VAL HA 1 1
20 94020 8 2 2 VAL HB H 0.328 -8.388 -13.692 1.00 . H H . 2 VAL HB 1 1
20 94021 8 2 2 VAL HG11 H -0.588 -10.386 -15.041 1.00 . H H . 2 VAL HG11 1 1
20 94022 8 2 2 VAL HG12 H -0.593 -9.264 -16.403 1.00 . H H . 2 VAL HG12 1 1
20 94023 8 2 2 VAL HG13 H 0.913 -9.623 -15.558 1.00 . H H . 2 VAL HG13 1 1
20 94024 8 2 2 VAL HG21 H -1.209 -6.582 -15.431 1.00 . H H . 2 VAL HG21 1 1
20 94025 8 2 2 VAL HG22 H 0.314 -6.318 -14.582 1.00 . H H . 2 VAL HG22 1 1
20 94026 8 2 2 VAL HG23 H 0.303 -7.157 -16.131 1.00 . H H . 2 VAL HG23 1 1
20 94027 8 2 2 VAL N N -2.867 -8.589 -14.858 1.00 . H H . 2 VAL N 1 1
20 94028 8 2 2 VAL O O -1.900 -7.438 -11.689 1.00 . H H . 2 VAL O 1 1
20 94029 8 2 3 ASN C C -4.170 -5.330 -11.781 1.00 . H H . 3 ASN C 1 1
20 94030 8 2 3 ASN CA C -2.929 -5.040 -12.595 1.00 . H H . 3 ASN CA 1 1
20 94031 8 2 3 ASN CB C -3.128 -3.777 -13.435 1.00 . H H . 3 ASN CB 1 1
20 94032 8 2 3 ASN CG C -1.821 -3.056 -13.706 1.00 . H H . 3 ASN CG 1 1
20 94033 8 2 3 ASN H H -2.772 -6.141 -14.382 1.00 . H H . 3 ASN H 1 1
20 94034 8 2 3 ASN HA H -2.104 -4.881 -11.916 1.00 . H H . 3 ASN HA 1 1
20 94035 8 2 3 ASN HB2 H -3.573 -4.047 -14.383 1.00 . H H . 3 ASN HB2 1 1
20 94036 8 2 3 ASN HB3 H -3.788 -3.104 -12.910 1.00 . H H . 3 ASN HB3 1 1
20 94037 8 2 3 ASN HD21 H -2.141 -3.132 -15.666 1.00 . H H . 3 ASN HD21 1 1
20 94038 8 2 3 ASN HD22 H -0.672 -2.366 -15.167 1.00 . H H . 3 ASN HD22 1 1
20 94039 8 2 3 ASN N N -2.598 -6.189 -13.424 1.00 . H H . 3 ASN N 1 1
20 94040 8 2 3 ASN ND2 N -1.514 -2.829 -14.973 1.00 . H H . 3 ASN ND2 1 1
20 94041 8 2 3 ASN O O -4.554 -4.561 -10.920 1.00 . H H . 3 ASN O 1 1
20 94042 8 2 3 ASN OD1 O -1.100 -2.700 -12.777 1.00 . H H . 3 ASN OD1 1 1
20 94043 8 2 4 GLN C C -5.533 -7.247 -9.868 1.00 . H H . 4 GLN C 1 1
20 94044 8 2 4 GLN CA C -5.951 -6.867 -11.287 1.00 . H H . 4 GLN CA 1 1
20 94045 8 2 4 GLN CB C -6.639 -8.025 -12.001 1.00 . H H . 4 GLN CB 1 1
20 94046 8 2 4 GLN CD C -8.852 -9.170 -12.313 1.00 . H H . 4 GLN CD 1 1
20 94047 8 2 4 GLN CG C -7.915 -8.487 -11.337 1.00 . H H . 4 GLN CG 1 1
20 94048 8 2 4 GLN H H -4.415 -7.067 -12.715 1.00 . H H . 4 GLN H 1 1
20 94049 8 2 4 GLN HA H -6.623 -6.024 -11.240 1.00 . H H . 4 GLN HA 1 1
20 94050 8 2 4 GLN HB2 H -6.877 -7.717 -13.008 1.00 . H H . 4 GLN HB2 1 1
20 94051 8 2 4 GLN HB3 H -5.957 -8.862 -12.041 1.00 . H H . 4 GLN HB3 1 1
20 94052 8 2 4 GLN HE21 H -8.620 -10.901 -11.372 1.00 . H H . 4 GLN HE21 1 1
20 94053 8 2 4 GLN HE22 H -9.679 -10.917 -12.740 1.00 . H H . 4 GLN HE22 1 1
20 94054 8 2 4 GLN HG2 H -7.658 -9.180 -10.549 1.00 . H H . 4 GLN HG2 1 1
20 94055 8 2 4 GLN HG3 H -8.411 -7.628 -10.913 1.00 . H H . 4 GLN HG3 1 1
20 94056 8 2 4 GLN N N -4.778 -6.467 -12.030 1.00 . H H . 4 GLN N 1 1
20 94057 8 2 4 GLN NE2 N -9.072 -10.458 -12.124 1.00 . H H . 4 GLN NE2 1 1
20 94058 8 2 4 GLN O O -6.343 -7.280 -8.946 1.00 . H H . 4 GLN O 1 1
20 94059 8 2 4 GLN OE1 O -9.365 -8.543 -13.240 1.00 . H H . 4 GLN OE1 1 1
20 94060 8 2 5 HIS C C -2.746 -6.741 -7.920 1.00 . H H . 5 HIS C 1 1
20 94061 8 2 5 HIS CA C -3.676 -7.855 -8.409 1.00 . H H . 5 HIS CA 1 1
20 94062 8 2 5 HIS CB C -2.897 -9.168 -8.517 1.00 . H H . 5 HIS CB 1 1
20 94063 8 2 5 HIS CD2 C -1.423 -9.579 -6.429 1.00 . H H . 5 HIS CD2 1 1
20 94064 8 2 5 HIS CE1 C -2.765 -10.916 -5.345 1.00 . H H . 5 HIS CE1 1 1
20 94065 8 2 5 HIS CG C -2.524 -9.756 -7.194 1.00 . H H . 5 HIS CG 1 1
20 94066 8 2 5 HIS H H -3.640 -7.439 -10.481 1.00 . H H . 5 HIS H 1 1
20 94067 8 2 5 HIS HA H -4.488 -7.976 -7.709 1.00 . H H . 5 HIS HA 1 1
20 94068 8 2 5 HIS HB2 H -3.497 -9.893 -9.044 1.00 . H H . 5 HIS HB2 1 1
20 94069 8 2 5 HIS HB3 H -1.986 -8.991 -9.073 1.00 . H H . 5 HIS HB3 1 1
20 94070 8 2 5 HIS HD1 H -4.227 -10.938 -6.783 1.00 . H H . 5 HIS HD1 1 1
20 94071 8 2 5 HIS HD2 H -0.566 -8.969 -6.679 1.00 . H H . 5 HIS HD2 1 1
20 94072 8 2 5 HIS HE1 H -3.171 -11.577 -4.597 1.00 . H H . 5 HIS HE1 1 1
20 94073 8 2 5 HIS HE2 H -1.100 -10.151 -4.447 1.00 . H H . 5 HIS HE2 1 1
20 94074 8 2 5 HIS N N -4.238 -7.503 -9.704 1.00 . H H . 5 HIS N 1 1
20 94075 8 2 5 HIS ND1 N -3.343 -10.602 -6.485 1.00 . H H . 5 HIS ND1 1 1
20 94076 8 2 5 HIS NE2 N -1.597 -10.307 -5.281 1.00 . H H . 5 HIS NE2 1 1
20 94077 8 2 5 HIS O O -2.195 -6.802 -6.822 1.00 . H H . 5 HIS O 1 1
20 94078 8 2 6 LEU C C -2.501 -3.336 -8.213 1.00 . H H . 6 LEU C 1 1
20 94079 8 2 6 LEU CA C -1.684 -4.607 -8.390 1.00 . H H . 6 LEU CA 1 1
20 94080 8 2 6 LEU CB C -0.611 -4.424 -9.467 1.00 . H H . 6 LEU CB 1 1
20 94081 8 2 6 LEU CD1 C 0.719 -5.453 -11.325 1.00 . H H . 6 LEU CD1 1 1
20 94082 8 2 6 LEU CD2 C 0.878 -6.390 -9.015 1.00 . H H . 6 LEU CD2 1 1
20 94083 8 2 6 LEU CG C -0.034 -5.723 -10.034 1.00 . H H . 6 LEU CG 1 1
20 94084 8 2 6 LEU H H -3.029 -5.730 -9.610 1.00 . H H . 6 LEU H 1 1
20 94085 8 2 6 LEU HA H -1.208 -4.837 -7.449 1.00 . H H . 6 LEU HA 1 1
20 94086 8 2 6 LEU HB2 H -1.031 -3.853 -10.280 1.00 . H H . 6 LEU HB2 1 1
20 94087 8 2 6 LEU HB3 H 0.204 -3.864 -9.036 1.00 . H H . 6 LEU HB3 1 1
20 94088 8 2 6 LEU HD11 H 0.343 -4.547 -11.780 1.00 . H H . 6 LEU HD11 1 1
20 94089 8 2 6 LEU HD12 H 1.772 -5.339 -11.113 1.00 . H H . 6 LEU HD12 1 1
20 94090 8 2 6 LEU HD13 H 0.576 -6.281 -12.005 1.00 . H H . 6 LEU HD13 1 1
20 94091 8 2 6 LEU HD21 H 0.464 -6.262 -8.025 1.00 . H H . 6 LEU HD21 1 1
20 94092 8 2 6 LEU HD22 H 0.957 -7.443 -9.237 1.00 . H H . 6 LEU HD22 1 1
20 94093 8 2 6 LEU HD23 H 1.858 -5.939 -9.058 1.00 . H H . 6 LEU HD23 1 1
20 94094 8 2 6 LEU HG H -0.844 -6.403 -10.256 1.00 . H H . 6 LEU HG 1 1
20 94095 8 2 6 LEU N N -2.566 -5.724 -8.743 1.00 . H H . 6 LEU N 1 1
20 94096 8 2 6 LEU O O -2.277 -2.548 -7.289 1.00 . H H . 6 LEU O 1 1
20 94097 8 2 7 CYS C C -5.542 -2.386 -8.134 1.00 . H H . 7 CYS C 1 1
20 94098 8 2 7 CYS CA C -4.369 -2.033 -9.038 1.00 . H H . 7 CYS CA 1 1
20 94099 8 2 7 CYS CB C -4.833 -1.677 -10.455 1.00 . H H . 7 CYS CB 1 1
20 94100 8 2 7 CYS H H -3.604 -3.845 -9.793 1.00 . H H . 7 CYS H 1 1
20 94101 8 2 7 CYS HA H -3.841 -1.198 -8.609 1.00 . H H . 7 CYS HA 1 1
20 94102 8 2 7 CYS HB2 H -4.109 -1.013 -10.902 1.00 . H H . 7 CYS HB2 1 1
20 94103 8 2 7 CYS HB3 H -4.886 -2.585 -11.043 1.00 . H H . 7 CYS HB3 1 1
20 94104 8 2 7 CYS N N -3.468 -3.165 -9.088 1.00 . H H . 7 CYS N 1 1
20 94105 8 2 7 CYS O O -6.071 -1.539 -7.412 1.00 . H H . 7 CYS O 1 1
20 94106 8 2 7 CYS SG S -6.456 -0.862 -10.555 1.00 . H H . 7 CYS SG 1 1
20 94107 8 2 8 GLY C C -6.723 -3.984 -5.846 1.00 . H H . 8 GLY C 1 1
20 94108 8 2 8 GLY CA C -6.997 -4.150 -7.328 1.00 . H H . 8 GLY CA 1 1
20 94109 8 2 8 GLY H H -5.431 -4.293 -8.736 1.00 . H H . 8 GLY H 1 1
20 94110 8 2 8 GLY HA2 H -7.897 -3.608 -7.579 1.00 . H H . 8 GLY HA2 1 1
20 94111 8 2 8 GLY HA3 H -7.151 -5.199 -7.537 1.00 . H H . 8 GLY HA3 1 1
20 94112 8 2 8 GLY N N -5.912 -3.664 -8.156 1.00 . H H . 8 GLY N 1 1
20 94113 8 2 8 GLY O O -7.650 -3.860 -5.045 1.00 . H H . 8 GLY O 1 1
20 94114 8 2 9 SER C C -5.126 -2.358 -3.636 1.00 . H H . 9 SER C 1 1
20 94115 8 2 9 SER CA C -5.034 -3.816 -4.094 1.00 . H H . 9 SER CA 1 1
20 94116 8 2 9 SER CB C -3.616 -4.350 -3.921 1.00 . H H . 9 SER CB 1 1
20 94117 8 2 9 SER H H -4.754 -4.073 -6.168 1.00 . H H . 9 SER H 1 1
20 94118 8 2 9 SER HA H -5.703 -4.409 -3.488 1.00 . H H . 9 SER HA 1 1
20 94119 8 2 9 SER HB2 H -3.078 -3.720 -3.229 1.00 . H H . 9 SER HB2 1 1
20 94120 8 2 9 SER HB3 H -3.655 -5.358 -3.536 1.00 . H H . 9 SER HB3 1 1
20 94121 8 2 9 SER HG H -2.412 -5.172 -5.234 1.00 . H H . 9 SER HG 1 1
20 94122 8 2 9 SER N N -5.446 -3.971 -5.483 1.00 . H H . 9 SER N 1 1
20 94123 8 2 9 SER O O -4.675 -2.007 -2.548 1.00 . H H . 9 SER O 1 1
20 94124 8 2 9 SER OG O -2.927 -4.358 -5.162 1.00 . H H . 9 SER OG 1 1
20 94125 8 2 10 HIS C C -7.407 0.161 -3.942 1.00 . H H . 10 HIS C 1 1
20 94126 8 2 10 HIS CA C -5.929 -0.113 -4.122 1.00 . H H . 10 HIS CA 1 1
20 94127 8 2 10 HIS CB C -5.355 0.794 -5.207 1.00 . H H . 10 HIS CB 1 1
20 94128 8 2 10 HIS CD2 C -2.837 0.620 -5.764 1.00 . H H . 10 HIS CD2 1 1
20 94129 8 2 10 HIS CE1 C -2.071 1.879 -4.147 1.00 . H H . 10 HIS CE1 1 1
20 94130 8 2 10 HIS CG C -3.896 1.055 -5.043 1.00 . H H . 10 HIS CG 1 1
20 94131 8 2 10 HIS H H -6.099 -1.864 -5.305 1.00 . H H . 10 HIS H 1 1
20 94132 8 2 10 HIS HA H -5.421 0.079 -3.188 1.00 . H H . 10 HIS HA 1 1
20 94133 8 2 10 HIS HB2 H -5.501 0.332 -6.171 1.00 . H H . 10 HIS HB2 1 1
20 94134 8 2 10 HIS HB3 H -5.871 1.743 -5.187 1.00 . H H . 10 HIS HB3 1 1
20 94135 8 2 10 HIS HD1 H -3.906 2.337 -3.351 1.00 . H H . 10 HIS HD1 1 1
20 94136 8 2 10 HIS HD2 H -2.869 -0.052 -6.613 1.00 . H H . 10 HIS HD2 1 1
20 94137 8 2 10 HIS HE1 H -1.403 2.417 -3.493 1.00 . H H . 10 HIS HE1 1 1
20 94138 8 2 10 HIS HE2 H -0.877 1.310 -5.685 1.00 . H H . 10 HIS HE2 1 1
20 94139 8 2 10 HIS N N -5.740 -1.520 -4.457 1.00 . H H . 10 HIS N 1 1
20 94140 8 2 10 HIS ND1 N -3.380 1.839 -4.039 1.00 . H H . 10 HIS ND1 1 1
20 94141 8 2 10 HIS NE2 N -1.706 1.153 -5.193 1.00 . H H . 10 HIS NE2 1 1
20 94142 8 2 10 HIS O O -7.818 0.887 -3.040 1.00 . H H . 10 HIS O 1 1
20 94143 8 2 11 LEU C C -10.190 -0.892 -3.454 1.00 . H H . 11 LEU C 1 1
20 94144 8 2 11 LEU CA C -9.648 -0.304 -4.757 1.00 . H H . 11 LEU CA 1 1
20 94145 8 2 11 LEU CB C -10.312 -1.006 -5.951 1.00 . H H . 11 LEU CB 1 1
20 94146 8 2 11 LEU CD1 C -10.089 -2.437 -7.996 1.00 . H H . 11 LEU CD1 1 1
20 94147 8 2 11 LEU CD2 C -8.944 -0.227 -7.923 1.00 . H H . 11 LEU CD2 1 1
20 94148 8 2 11 LEU CG C -9.384 -1.428 -7.102 1.00 . H H . 11 LEU CG 1 1
20 94149 8 2 11 LEU H H -7.806 -1.030 -5.495 1.00 . H H . 11 LEU H 1 1
20 94150 8 2 11 LEU HA H -9.877 0.752 -4.789 1.00 . H H . 11 LEU HA 1 1
20 94151 8 2 11 LEU HB2 H -10.815 -1.890 -5.584 1.00 . H H . 11 LEU HB2 1 1
20 94152 8 2 11 LEU HB3 H -11.056 -0.334 -6.355 1.00 . H H . 11 LEU HB3 1 1
20 94153 8 2 11 LEU HD11 H -11.149 -2.416 -7.794 1.00 . H H . 11 LEU HD11 1 1
20 94154 8 2 11 LEU HD12 H -9.915 -2.185 -9.032 1.00 . H H . 11 LEU HD12 1 1
20 94155 8 2 11 LEU HD13 H -9.705 -3.427 -7.797 1.00 . H H . 11 LEU HD13 1 1
20 94156 8 2 11 LEU HD21 H -8.566 0.541 -7.264 1.00 . H H . 11 LEU HD21 1 1
20 94157 8 2 11 LEU HD22 H -8.167 -0.525 -8.611 1.00 . H H . 11 LEU HD22 1 1
20 94158 8 2 11 LEU HD23 H -9.787 0.160 -8.477 1.00 . H H . 11 LEU HD23 1 1
20 94159 8 2 11 LEU HG H -8.495 -1.900 -6.695 1.00 . H H . 11 LEU HG 1 1
20 94160 8 2 11 LEU N N -8.202 -0.453 -4.808 1.00 . H H . 11 LEU N 1 1
20 94161 8 2 11 LEU O O -11.251 -0.499 -2.976 1.00 . H H . 11 LEU O 1 1
20 94162 8 2 12 VAL C C -9.962 -1.550 -0.476 1.00 . H H . 12 VAL C 1 1
20 94163 8 2 12 VAL CA C -9.834 -2.514 -1.658 1.00 . H H . 12 VAL CA 1 1
20 94164 8 2 12 VAL CB C -8.847 -3.640 -1.286 1.00 . H H . 12 VAL CB 1 1
20 94165 8 2 12 VAL CG1 C -9.043 -4.849 -2.186 1.00 . H H . 12 VAL CG1 1 1
20 94166 8 2 12 VAL CG2 C -7.411 -3.150 -1.371 1.00 . H H . 12 VAL CG2 1 1
20 94167 8 2 12 VAL H H -8.615 -2.112 -3.337 1.00 . H H . 12 VAL H 1 1
20 94168 8 2 12 VAL HA H -10.796 -2.969 -1.828 1.00 . H H . 12 VAL HA 1 1
20 94169 8 2 12 VAL HB H -9.040 -3.941 -0.267 1.00 . H H . 12 VAL HB 1 1
20 94170 8 2 12 VAL HG11 H -9.841 -4.649 -2.887 1.00 . H H . 12 VAL HG11 1 1
20 94171 8 2 12 VAL HG12 H -8.130 -5.049 -2.727 1.00 . H H . 12 VAL HG12 1 1
20 94172 8 2 12 VAL HG13 H -9.299 -5.707 -1.585 1.00 . H H . 12 VAL HG13 1 1
20 94173 8 2 12 VAL HG21 H -7.401 -2.113 -1.665 1.00 . H H . 12 VAL HG21 1 1
20 94174 8 2 12 VAL HG22 H -6.938 -3.252 -0.405 1.00 . H H . 12 VAL HG22 1 1
20 94175 8 2 12 VAL HG23 H -6.873 -3.736 -2.102 1.00 . H H . 12 VAL HG23 1 1
20 94176 8 2 12 VAL N N -9.448 -1.846 -2.896 1.00 . H H . 12 VAL N 1 1
20 94177 8 2 12 VAL O O -10.968 -1.581 0.234 1.00 . H H . 12 VAL O 1 1
20 94178 8 2 13 GLU C C -10.123 1.250 0.656 1.00 . H H . 13 GLU C 1 1
20 94179 8 2 13 GLU CA C -9.007 0.237 0.866 1.00 . H H . 13 GLU CA 1 1
20 94180 8 2 13 GLU CB C -7.664 0.945 1.110 1.00 . H H . 13 GLU CB 1 1
20 94181 8 2 13 GLU CD C -6.355 2.269 2.872 1.00 . H H . 13 GLU CD 1 1
20 94182 8 2 13 GLU CG C -7.715 1.898 2.303 1.00 . H H . 13 GLU CG 1 1
20 94183 8 2 13 GLU H H -8.172 -0.715 -0.840 1.00 . H H . 13 GLU H 1 1
20 94184 8 2 13 GLU HA H -9.251 -0.341 1.746 1.00 . H H . 13 GLU HA 1 1
20 94185 8 2 13 GLU HB2 H -6.903 0.201 1.299 1.00 . H H . 13 GLU HB2 1 1
20 94186 8 2 13 GLU HB3 H -7.397 1.514 0.231 1.00 . H H . 13 GLU HB3 1 1
20 94187 8 2 13 GLU HG2 H -8.207 2.807 1.991 1.00 . H H . 13 GLU HG2 1 1
20 94188 8 2 13 GLU HG3 H -8.298 1.434 3.084 1.00 . H H . 13 GLU HG3 1 1
20 94189 8 2 13 GLU N N -8.955 -0.702 -0.252 1.00 . H H . 13 GLU N 1 1
20 94190 8 2 13 GLU O O -10.776 1.675 1.607 1.00 . H H . 13 GLU O 1 1
20 94191 8 2 13 GLU OE1 O -5.323 1.802 2.354 1.00 . H H . 13 GLU OE1 1 1
20 94192 8 2 13 GLU OE2 O -6.322 3.014 3.876 1.00 . H H . 13 GLU OE2 1 1
20 94193 8 2 14 ALA C C -12.778 1.951 -0.697 1.00 . H H . 14 ALA C 1 1
20 94194 8 2 14 ALA CA C -11.398 2.557 -0.936 1.00 . H H . 14 ALA CA 1 1
20 94195 8 2 14 ALA CB C -11.255 2.989 -2.382 1.00 . H H . 14 ALA CB 1 1
20 94196 8 2 14 ALA H H -9.802 1.225 -1.311 1.00 . H H . 14 ALA H 1 1
20 94197 8 2 14 ALA HA H -11.283 3.430 -0.309 1.00 . H H . 14 ALA HA 1 1
20 94198 8 2 14 ALA HB1 H -10.206 3.018 -2.654 1.00 . H H . 14 ALA HB1 1 1
20 94199 8 2 14 ALA HB2 H -11.773 2.289 -3.019 1.00 . H H . 14 ALA HB2 1 1
20 94200 8 2 14 ALA HB3 H -11.684 3.973 -2.506 1.00 . H H . 14 ALA HB3 1 1
20 94201 8 2 14 ALA N N -10.350 1.613 -0.596 1.00 . H H . 14 ALA N 1 1
20 94202 8 2 14 ALA O O -13.692 2.629 -0.224 1.00 . H H . 14 ALA O 1 1
20 94203 8 2 15 LEU C C -14.678 -0.019 0.572 1.00 . H H . 15 LEU C 1 1
20 94204 8 2 15 LEU CA C -14.185 -0.036 -0.871 1.00 . H H . 15 LEU CA 1 1
20 94205 8 2 15 LEU CB C -14.051 -1.475 -1.370 1.00 . H H . 15 LEU CB 1 1
20 94206 8 2 15 LEU CD1 C -13.848 -3.016 -3.343 1.00 . H H . 15 LEU CD1 1 1
20 94207 8 2 15 LEU CD2 C -15.845 -1.537 -3.113 1.00 . H H . 15 LEU CD2 1 1
20 94208 8 2 15 LEU CG C -14.350 -1.666 -2.859 1.00 . H H . 15 LEU CG 1 1
20 94209 8 2 15 LEU H H -12.153 0.194 -1.413 1.00 . H H . 15 LEU H 1 1
20 94210 8 2 15 LEU HA H -14.918 0.470 -1.484 1.00 . H H . 15 LEU HA 1 1
20 94211 8 2 15 LEU HB2 H -13.041 -1.809 -1.180 1.00 . H H . 15 LEU HB2 1 1
20 94212 8 2 15 LEU HB3 H -14.731 -2.095 -0.808 1.00 . H H . 15 LEU HB3 1 1
20 94213 8 2 15 LEU HD11 H -13.235 -3.467 -2.576 1.00 . H H . 15 LEU HD11 1 1
20 94214 8 2 15 LEU HD12 H -14.688 -3.659 -3.554 1.00 . H H . 15 LEU HD12 1 1
20 94215 8 2 15 LEU HD13 H -13.259 -2.883 -4.240 1.00 . H H . 15 LEU HD13 1 1
20 94216 8 2 15 LEU HD21 H -16.298 -0.967 -2.313 1.00 . H H . 15 LEU HD21 1 1
20 94217 8 2 15 LEU HD22 H -16.010 -1.030 -4.052 1.00 . H H . 15 LEU HD22 1 1
20 94218 8 2 15 LEU HD23 H -16.289 -2.521 -3.152 1.00 . H H . 15 LEU HD23 1 1
20 94219 8 2 15 LEU HG H -13.845 -0.896 -3.424 1.00 . H H . 15 LEU HG 1 1
20 94220 8 2 15 LEU N N -12.921 0.675 -1.033 1.00 . H H . 15 LEU N 1 1
20 94221 8 2 15 LEU O O -15.806 0.401 0.836 1.00 . H H . 15 LEU O 1 1
20 94222 8 2 16 TYR C C -14.154 0.920 3.533 1.00 . H H . 16 TYR C 1 1
20 94223 8 2 16 TYR CA C -14.281 -0.470 2.909 1.00 . H H . 16 TYR CA 1 1
20 94224 8 2 16 TYR CB C -13.566 -1.544 3.745 1.00 . H H . 16 TYR CB 1 1
20 94225 8 2 16 TYR CD1 C -11.125 -1.051 3.296 1.00 . H H . 16 TYR CD1 1 1
20 94226 8 2 16 TYR CD2 C -11.865 -1.145 5.554 1.00 . H H . 16 TYR CD2 1 1
20 94227 8 2 16 TYR CE1 C -9.839 -0.800 3.729 1.00 . H H . 16 TYR CE1 1 1
20 94228 8 2 16 TYR CE2 C -10.585 -0.887 5.992 1.00 . H H . 16 TYR CE2 1 1
20 94229 8 2 16 TYR CG C -12.159 -1.229 4.199 1.00 . H H . 16 TYR CG 1 1
20 94230 8 2 16 TYR CZ C -9.576 -0.717 5.075 1.00 . H H . 16 TYR CZ 1 1
20 94231 8 2 16 TYR H H -12.957 -0.789 1.274 1.00 . H H . 16 TYR H 1 1
20 94232 8 2 16 TYR HA H -15.331 -0.719 2.889 1.00 . H H . 16 TYR HA 1 1
20 94233 8 2 16 TYR HB2 H -14.150 -1.732 4.632 1.00 . H H . 16 TYR HB2 1 1
20 94234 8 2 16 TYR HB3 H -13.522 -2.455 3.163 1.00 . H H . 16 TYR HB3 1 1
20 94235 8 2 16 TYR HD1 H -11.336 -1.111 2.237 1.00 . H H . 16 TYR HD1 1 1
20 94236 8 2 16 TYR HD2 H -12.660 -1.280 6.272 1.00 . H H . 16 TYR HD2 1 1
20 94237 8 2 16 TYR HE1 H -9.044 -0.665 3.009 1.00 . H H . 16 TYR HE1 1 1
20 94238 8 2 16 TYR HE2 H -10.378 -0.821 7.050 1.00 . H H . 16 TYR HE2 1 1
20 94239 8 2 16 TYR HH H -7.955 0.314 5.060 1.00 . H H . 16 TYR HH 1 1
20 94240 8 2 16 TYR N N -13.850 -0.463 1.515 1.00 . H H . 16 TYR N 1 1
20 94241 8 2 16 TYR O O -14.448 1.119 4.708 1.00 . H H . 16 TYR O 1 1
20 94242 8 2 16 TYR OH O -8.300 -0.466 5.508 1.00 . H H . 16 TYR OH 1 1
20 94243 8 2 17 LEU C C -14.998 3.936 2.974 1.00 . H H . 17 LEU C 1 1
20 94244 8 2 17 LEU CA C -13.646 3.266 3.175 1.00 . H H . 17 LEU CA 1 1
20 94245 8 2 17 LEU CB C -12.553 4.008 2.392 1.00 . H H . 17 LEU CB 1 1
20 94246 8 2 17 LEU CD1 C -10.659 5.644 2.401 1.00 . H H . 17 LEU CD1 1 1
20 94247 8 2 17 LEU CD2 C -12.952 6.437 2.968 1.00 . H H . 17 LEU CD2 1 1
20 94248 8 2 17 LEU CG C -11.979 5.269 3.055 1.00 . H H . 17 LEU CG 1 1
20 94249 8 2 17 LEU H H -13.569 1.683 1.783 1.00 . H H . 17 LEU H 1 1
20 94250 8 2 17 LEU HA H -13.401 3.258 4.225 1.00 . H H . 17 LEU HA 1 1
20 94251 8 2 17 LEU HB2 H -11.740 3.321 2.222 1.00 . H H . 17 LEU HB2 1 1
20 94252 8 2 17 LEU HB3 H -12.964 4.291 1.433 1.00 . H H . 17 LEU HB3 1 1
20 94253 8 2 17 LEU HD11 H -10.085 4.749 2.214 1.00 . H H . 17 LEU HD11 1 1
20 94254 8 2 17 LEU HD12 H -10.853 6.149 1.467 1.00 . H H . 17 LEU HD12 1 1
20 94255 8 2 17 LEU HD13 H -10.106 6.299 3.057 1.00 . H H . 17 LEU HD13 1 1
20 94256 8 2 17 LEU HD21 H -13.370 6.482 1.973 1.00 . H H . 17 LEU HD21 1 1
20 94257 8 2 17 LEU HD22 H -13.747 6.297 3.686 1.00 . H H . 17 LEU HD22 1 1
20 94258 8 2 17 LEU HD23 H -12.428 7.357 3.183 1.00 . H H . 17 LEU HD23 1 1
20 94259 8 2 17 LEU HG H -11.789 5.066 4.099 1.00 . H H . 17 LEU HG 1 1
20 94260 8 2 17 LEU N N -13.758 1.892 2.721 1.00 . H H . 17 LEU N 1 1
20 94261 8 2 17 LEU O O -15.512 4.622 3.862 1.00 . H H . 17 LEU O 1 1
20 94262 8 2 18 VAL C C -17.940 3.647 2.377 1.00 . H H . 18 VAL C 1 1
20 94263 8 2 18 VAL CA C -16.881 4.236 1.453 1.00 . H H . 18 VAL CA 1 1
20 94264 8 2 18 VAL CB C -17.247 3.924 -0.018 1.00 . H H . 18 VAL CB 1 1
20 94265 8 2 18 VAL CG1 C -18.641 4.437 -0.364 1.00 . H H . 18 VAL CG1 1 1
20 94266 8 2 18 VAL CG2 C -16.208 4.513 -0.964 1.00 . H H . 18 VAL CG2 1 1
20 94267 8 2 18 VAL H H -15.112 3.120 1.152 1.00 . H H . 18 VAL H 1 1
20 94268 8 2 18 VAL HA H -16.850 5.309 1.585 1.00 . H H . 18 VAL HA 1 1
20 94269 8 2 18 VAL HB H -17.245 2.851 -0.148 1.00 . H H . 18 VAL HB 1 1
20 94270 8 2 18 VAL HG11 H -19.283 4.351 0.501 1.00 . H H . 18 VAL HG11 1 1
20 94271 8 2 18 VAL HG12 H -18.581 5.472 -0.664 1.00 . H H . 18 VAL HG12 1 1
20 94272 8 2 18 VAL HG13 H -19.050 3.852 -1.174 1.00 . H H . 18 VAL HG13 1 1
20 94273 8 2 18 VAL HG21 H -16.088 5.567 -0.755 1.00 . H H . 18 VAL HG21 1 1
20 94274 8 2 18 VAL HG22 H -15.263 4.007 -0.820 1.00 . H H . 18 VAL HG22 1 1
20 94275 8 2 18 VAL HG23 H -16.533 4.384 -1.987 1.00 . H H . 18 VAL HG23 1 1
20 94276 8 2 18 VAL N N -15.575 3.696 1.800 1.00 . H H . 18 VAL N 1 1
20 94277 8 2 18 VAL O O -18.840 4.347 2.846 1.00 . H H . 18 VAL O 1 1
20 94278 8 2 19 CYS C C -18.458 1.972 4.986 1.00 . H H . 19 CYS C 1 1
20 94279 8 2 19 CYS CA C -18.744 1.660 3.514 1.00 . H H . 19 CYS CA 1 1
20 94280 8 2 19 CYS CB C -18.669 0.152 3.264 1.00 . H H . 19 CYS CB 1 1
20 94281 8 2 19 CYS H H -17.070 1.856 2.241 1.00 . H H . 19 CYS H 1 1
20 94282 8 2 19 CYS HA H -19.739 2.003 3.277 1.00 . H H . 19 CYS HA 1 1
20 94283 8 2 19 CYS HB2 H -17.647 -0.175 3.381 1.00 . H H . 19 CYS HB2 1 1
20 94284 8 2 19 CYS HB3 H -19.291 -0.357 3.984 1.00 . H H . 19 CYS HB3 1 1
20 94285 8 2 19 CYS N N -17.813 2.356 2.642 1.00 . H H . 19 CYS N 1 1
20 94286 8 2 19 CYS O O -19.335 1.843 5.841 1.00 . H H . 19 CYS O 1 1
20 94287 8 2 19 CYS SG S -19.222 -0.344 1.600 1.00 . H H . 19 CYS SG 1 1
20 94288 8 2 20 GLY C C -16.736 1.490 7.507 1.00 . H H . 20 GLY C 1 1
20 94289 8 2 20 GLY CA C -16.846 2.720 6.632 1.00 . H H . 20 GLY CA 1 1
20 94290 8 2 20 GLY H H -16.571 2.476 4.550 1.00 . H H . 20 GLY H 1 1
20 94291 8 2 20 GLY HA2 H -15.892 3.226 6.615 1.00 . H H . 20 GLY HA2 1 1
20 94292 8 2 20 GLY HA3 H -17.589 3.383 7.052 1.00 . H H . 20 GLY HA3 1 1
20 94293 8 2 20 GLY N N -17.228 2.390 5.270 1.00 . H H . 20 GLY N 1 1
20 94294 8 2 20 GLY O O -15.752 0.756 7.439 1.00 . H H . 20 GLY O 1 1
20 94295 8 2 21 GLU C C -18.582 -1.026 8.541 1.00 . H H . 21 GLU C 1 1
20 94296 8 2 21 GLU CA C -17.780 0.097 9.193 1.00 . H H . 21 GLU CA 1 1
20 94297 8 2 21 GLU CB C -18.366 0.470 10.556 1.00 . H H . 21 GLU CB 1 1
20 94298 8 2 21 GLU CD C -18.126 1.854 12.654 1.00 . H H . 21 GLU CD 1 1
20 94299 8 2 21 GLU CG C -17.543 1.509 11.301 1.00 . H H . 21 GLU CG 1 1
20 94300 8 2 21 GLU H H -18.522 1.868 8.320 1.00 . H H . 21 GLU H 1 1
20 94301 8 2 21 GLU HA H -16.765 -0.235 9.324 1.00 . H H . 21 GLU HA 1 1
20 94302 8 2 21 GLU HB2 H -19.362 0.863 10.413 1.00 . H H . 21 GLU HB2 1 1
20 94303 8 2 21 GLU HB3 H -18.421 -0.419 11.167 1.00 . H H . 21 GLU HB3 1 1
20 94304 8 2 21 GLU HG2 H -16.543 1.122 11.444 1.00 . H H . 21 GLU HG2 1 1
20 94305 8 2 21 GLU HG3 H -17.499 2.410 10.703 1.00 . H H . 21 GLU HG3 1 1
20 94306 8 2 21 GLU N N -17.757 1.254 8.317 1.00 . H H . 21 GLU N 1 1
20 94307 8 2 21 GLU O O -18.694 -2.126 9.079 1.00 . H H . 21 GLU O 1 1
20 94308 8 2 21 GLU OE1 O -18.261 0.943 13.500 1.00 . H H . 21 GLU OE1 1 1
20 94309 8 2 21 GLU OE2 O -18.454 3.040 12.879 1.00 . H H . 21 GLU OE2 1 1
20 94310 8 2 22 ARG C C -18.951 -2.561 5.771 1.00 . H H . 22 ARG C 1 1
20 94311 8 2 22 ARG CA C -19.890 -1.697 6.596 1.00 . H H . 22 ARG CA 1 1
20 94312 8 2 22 ARG CB C -20.884 -0.980 5.683 1.00 . H H . 22 ARG CB 1 1
20 94313 8 2 22 ARG CD C -22.699 0.758 5.520 1.00 . H H . 22 ARG CD 1 1
20 94314 8 2 22 ARG CG C -21.950 -0.202 6.435 1.00 . H H . 22 ARG CG 1 1
20 94315 8 2 22 ARG CZ C -24.205 -0.828 4.343 1.00 . H H . 22 ARG CZ 1 1
20 94316 8 2 22 ARG H H -18.968 0.163 6.987 1.00 . H H . 22 ARG H 1 1
20 94317 8 2 22 ARG HA H -20.431 -2.323 7.291 1.00 . H H . 22 ARG HA 1 1
20 94318 8 2 22 ARG HB2 H -20.343 -0.289 5.052 1.00 . H H . 22 ARG HB2 1 1
20 94319 8 2 22 ARG HB3 H -21.375 -1.712 5.060 1.00 . H H . 22 ARG HB3 1 1
20 94320 8 2 22 ARG HD2 H -23.514 1.197 6.078 1.00 . H H . 22 ARG HD2 1 1
20 94321 8 2 22 ARG HD3 H -22.019 1.538 5.210 1.00 . H H . 22 ARG HD3 1 1
20 94322 8 2 22 ARG HE H -22.873 0.376 3.458 1.00 . H H . 22 ARG HE 1 1
20 94323 8 2 22 ARG HG2 H -22.656 -0.898 6.859 1.00 . H H . 22 ARG HG2 1 1
20 94324 8 2 22 ARG HG3 H -21.480 0.361 7.226 1.00 . H H . 22 ARG HG3 1 1
20 94325 8 2 22 ARG HH11 H -24.419 -0.870 6.362 1.00 . H H . 22 ARG HH11 1 1
20 94326 8 2 22 ARG HH12 H -25.464 -1.942 5.475 1.00 . H H . 22 ARG HH12 1 1
20 94327 8 2 22 ARG HH21 H -24.252 -1.014 2.330 1.00 . H H . 22 ARG HH21 1 1
20 94328 8 2 22 ARG HH22 H -25.356 -2.043 3.200 1.00 . H H . 22 ARG HH22 1 1
20 94329 8 2 22 ARG N N -19.117 -0.730 7.364 1.00 . H H . 22 ARG N 1 1
20 94330 8 2 22 ARG NE N -23.244 0.101 4.329 1.00 . H H . 22 ARG NE 1 1
20 94331 8 2 22 ARG NH1 N -24.736 -1.246 5.486 1.00 . H H . 22 ARG NH1 1 1
20 94332 8 2 22 ARG NH2 N -24.640 -1.334 3.200 1.00 . H H . 22 ARG NH2 1 1
20 94333 8 2 22 ARG O O -17.859 -2.121 5.403 1.00 . H H . 22 ARG O 1 1
20 94334 8 2 23 GLY C C -18.795 -4.561 3.222 1.00 . H H . 23 GLY C 1 1
20 94335 8 2 23 GLY CA C -18.532 -4.677 4.704 1.00 . H H . 23 GLY CA 1 1
20 94336 8 2 23 GLY H H -20.247 -4.079 5.794 1.00 . H H . 23 GLY H 1 1
20 94337 8 2 23 GLY HA2 H -17.494 -4.444 4.894 1.00 . H H . 23 GLY HA2 1 1
20 94338 8 2 23 GLY HA3 H -18.724 -5.692 5.014 1.00 . H H . 23 GLY HA3 1 1
20 94339 8 2 23 GLY N N -19.365 -3.783 5.482 1.00 . H H . 23 GLY N 1 1
20 94340 8 2 23 GLY O O -19.458 -3.629 2.775 1.00 . H H . 23 GLY O 1 1
20 94341 8 2 24 PHE C C -18.004 -6.857 0.430 1.00 . H H . 24 PHE C 1 1
20 94342 8 2 24 PHE CA C -18.450 -5.525 1.018 1.00 . H H . 24 PHE CA 1 1
20 94343 8 2 24 PHE CB C -17.677 -4.378 0.351 1.00 . H H . 24 PHE CB 1 1
20 94344 8 2 24 PHE CD1 C -15.642 -4.093 1.789 1.00 . H H . 24 PHE CD1 1 1
20 94345 8 2 24 PHE CD2 C -15.341 -4.797 -0.467 1.00 . H H . 24 PHE CD2 1 1
20 94346 8 2 24 PHE CE1 C -14.278 -4.126 1.983 1.00 . H H . 24 PHE CE1 1 1
20 94347 8 2 24 PHE CE2 C -13.973 -4.834 -0.276 1.00 . H H . 24 PHE CE2 1 1
20 94348 8 2 24 PHE CG C -16.190 -4.425 0.563 1.00 . H H . 24 PHE CG 1 1
20 94349 8 2 24 PHE CZ C -13.443 -4.495 0.953 1.00 . H H . 24 PHE CZ 1 1
20 94350 8 2 24 PHE H H -17.747 -6.229 2.881 1.00 . H H . 24 PHE H 1 1
20 94351 8 2 24 PHE HA H -19.504 -5.396 0.816 1.00 . H H . 24 PHE HA 1 1
20 94352 8 2 24 PHE HB2 H -17.857 -4.408 -0.712 1.00 . H H . 24 PHE HB2 1 1
20 94353 8 2 24 PHE HB3 H -18.040 -3.439 0.742 1.00 . H H . 24 PHE HB3 1 1
20 94354 8 2 24 PHE HD1 H -16.294 -3.801 2.599 1.00 . H H . 24 PHE HD1 1 1
20 94355 8 2 24 PHE HD2 H -15.757 -5.061 -1.426 1.00 . H H . 24 PHE HD2 1 1
20 94356 8 2 24 PHE HE1 H -13.867 -3.864 2.944 1.00 . H H . 24 PHE HE1 1 1
20 94357 8 2 24 PHE HE2 H -13.319 -5.125 -1.086 1.00 . H H . 24 PHE HE2 1 1
20 94358 8 2 24 PHE HZ H -12.377 -4.515 1.107 1.00 . H H . 24 PHE HZ 1 1
20 94359 8 2 24 PHE N N -18.271 -5.511 2.460 1.00 . H H . 24 PHE N 1 1
20 94360 8 2 24 PHE O O -17.401 -7.693 1.119 1.00 . H H . 24 PHE O 1 1
20 94361 8 2 25 PHE C C -16.844 -7.902 -2.584 1.00 . H H . 25 PHE C 1 1
20 94362 8 2 25 PHE CA C -17.934 -8.237 -1.575 1.00 . H H . 25 PHE CA 1 1
20 94363 8 2 25 PHE CB C -19.154 -8.808 -2.308 1.00 . H H . 25 PHE CB 1 1
20 94364 8 2 25 PHE CD1 C -20.332 -9.876 -0.366 1.00 . H H . 25 PHE CD1 1 1
20 94365 8 2 25 PHE CD2 C -21.520 -8.278 -1.675 1.00 . H H . 25 PHE CD2 1 1
20 94366 8 2 25 PHE CE1 C -21.441 -10.047 0.439 1.00 . H H . 25 PHE CE1 1 1
20 94367 8 2 25 PHE CE2 C -22.633 -8.443 -0.874 1.00 . H H . 25 PHE CE2 1 1
20 94368 8 2 25 PHE CG C -20.360 -8.993 -1.430 1.00 . H H . 25 PHE CG 1 1
20 94369 8 2 25 PHE CZ C -22.594 -9.329 0.185 1.00 . H H . 25 PHE CZ 1 1
20 94370 8 2 25 PHE H H -18.768 -6.314 -1.327 1.00 . H H . 25 PHE H 1 1
20 94371 8 2 25 PHE HA H -17.561 -8.965 -0.870 1.00 . H H . 25 PHE HA 1 1
20 94372 8 2 25 PHE HB2 H -19.428 -8.139 -3.109 1.00 . H H . 25 PHE HB2 1 1
20 94373 8 2 25 PHE HB3 H -18.895 -9.772 -2.723 1.00 . H H . 25 PHE HB3 1 1
20 94374 8 2 25 PHE HD1 H -19.431 -10.438 -0.166 1.00 . H H . 25 PHE HD1 1 1
20 94375 8 2 25 PHE HD2 H -21.553 -7.585 -2.502 1.00 . H H . 25 PHE HD2 1 1
20 94376 8 2 25 PHE HE1 H -21.407 -10.739 1.266 1.00 . H H . 25 PHE HE1 1 1
20 94377 8 2 25 PHE HE2 H -23.532 -7.879 -1.074 1.00 . H H . 25 PHE HE2 1 1
20 94378 8 2 25 PHE HZ H -23.462 -9.462 0.811 1.00 . H H . 25 PHE HZ 1 1
20 94379 8 2 25 PHE N N -18.296 -7.034 -0.848 1.00 . H H . 25 PHE N 1 1
20 94380 8 2 25 PHE O O -16.919 -6.875 -3.260 1.00 . H H . 25 PHE O 1 1
20 94381 8 2 26 TYR C C -14.401 -9.752 -4.395 1.00 . H H . 26 TYR C 1 1
20 94382 8 2 26 TYR CA C -14.745 -8.489 -3.617 1.00 . H H . 26 TYR CA 1 1
20 94383 8 2 26 TYR CB C -13.523 -7.959 -2.858 1.00 . H H . 26 TYR CB 1 1
20 94384 8 2 26 TYR CD1 C -11.580 -8.283 -4.452 1.00 . H H . 26 TYR CD1 1 1
20 94385 8 2 26 TYR CD2 C -12.218 -6.060 -3.880 1.00 . H H . 26 TYR CD2 1 1
20 94386 8 2 26 TYR CE1 C -10.573 -7.792 -5.256 1.00 . H H . 26 TYR CE1 1 1
20 94387 8 2 26 TYR CE2 C -11.213 -5.560 -4.684 1.00 . H H . 26 TYR CE2 1 1
20 94388 8 2 26 TYR CG C -12.418 -7.426 -3.747 1.00 . H H . 26 TYR CG 1 1
20 94389 8 2 26 TYR CZ C -10.394 -6.429 -5.370 1.00 . H H . 26 TYR CZ 1 1
20 94390 8 2 26 TYR H H -15.804 -9.555 -2.119 1.00 . H H . 26 TYR H 1 1
20 94391 8 2 26 TYR HA H -15.080 -7.734 -4.313 1.00 . H H . 26 TYR HA 1 1
20 94392 8 2 26 TYR HB2 H -13.836 -7.156 -2.209 1.00 . H H . 26 TYR HB2 1 1
20 94393 8 2 26 TYR HB3 H -13.111 -8.758 -2.260 1.00 . H H . 26 TYR HB3 1 1
20 94394 8 2 26 TYR HD1 H -11.724 -9.349 -4.359 1.00 . H H . 26 TYR HD1 1 1
20 94395 8 2 26 TYR HD2 H -12.861 -5.381 -3.342 1.00 . H H . 26 TYR HD2 1 1
20 94396 8 2 26 TYR HE1 H -9.935 -8.477 -5.794 1.00 . H H . 26 TYR HE1 1 1
20 94397 8 2 26 TYR HE2 H -11.074 -4.492 -4.773 1.00 . H H . 26 TYR HE2 1 1
20 94398 8 2 26 TYR HH H -8.868 -5.296 -5.668 1.00 . H H . 26 TYR HH 1 1
20 94399 8 2 26 TYR N N -15.830 -8.748 -2.684 1.00 . H H . 26 TYR N 1 1
20 94400 8 2 26 TYR O O -14.053 -10.773 -3.810 1.00 . H H . 26 TYR O 1 1
20 94401 8 2 26 TYR OH O -9.390 -5.935 -6.167 1.00 . H H . 26 TYR OH 1 1
20 94402 8 2 27 THR C C -13.216 -10.458 -7.666 1.00 . H H . 27 THR C 1 1
20 94403 8 2 27 THR CA C -14.221 -10.821 -6.570 1.00 . H H . 27 THR CA 1 1
20 94404 8 2 27 THR CB C -15.520 -11.350 -7.186 1.00 . H H . 27 THR CB 1 1
20 94405 8 2 27 THR CG2 C -16.279 -12.289 -6.277 1.00 . H H . 27 THR CG2 1 1
20 94406 8 2 27 THR H H -14.809 -8.841 -6.124 1.00 . H H . 27 THR H 1 1
20 94407 8 2 27 THR HA H -13.791 -11.593 -5.949 1.00 . H H . 27 THR HA 1 1
20 94408 8 2 27 THR HB H -15.282 -11.887 -8.092 1.00 . H H . 27 THR HB 1 1
20 94409 8 2 27 THR HG1 H -16.191 -9.967 -8.411 1.00 . H H . 27 THR HG1 1 1
20 94410 8 2 27 THR HG21 H -15.650 -13.130 -6.022 1.00 . H H . 27 THR HG21 1 1
20 94411 8 2 27 THR HG22 H -16.566 -11.766 -5.378 1.00 . H H . 27 THR HG22 1 1
20 94412 8 2 27 THR HG23 H -17.163 -12.643 -6.785 1.00 . H H . 27 THR HG23 1 1
20 94413 8 2 27 THR N N -14.512 -9.679 -5.713 1.00 . H H . 27 THR N 1 1
20 94414 8 2 27 THR O O -13.581 -9.879 -8.689 1.00 . H H . 27 THR O 1 1
20 94415 8 2 27 THR OG1 O -16.392 -10.279 -7.517 1.00 . H H . 27 THR OG1 1 1
20 94416 8 2 28 PRO C C -10.885 -11.518 -9.606 1.00 . H H . 28 PRO C 1 1
20 94417 8 2 28 PRO CA C -10.877 -10.515 -8.452 1.00 . H H . 28 PRO CA 1 1
20 94418 8 2 28 PRO CB C -9.601 -10.651 -7.631 1.00 . H H . 28 PRO CB 1 1
20 94419 8 2 28 PRO CD C -11.395 -11.492 -6.287 1.00 . H H . 28 PRO CD 1 1
20 94420 8 2 28 PRO CG C -9.933 -11.672 -6.603 1.00 . H H . 28 PRO CG 1 1
20 94421 8 2 28 PRO HA H -10.957 -9.512 -8.844 1.00 . H H . 28 PRO HA 1 1
20 94422 8 2 28 PRO HB2 H -8.792 -10.978 -8.270 1.00 . H H . 28 PRO HB2 1 1
20 94423 8 2 28 PRO HB3 H -9.354 -9.702 -7.179 1.00 . H H . 28 PRO HB3 1 1
20 94424 8 2 28 PRO HD2 H -11.873 -12.451 -6.155 1.00 . H H . 28 PRO HD2 1 1
20 94425 8 2 28 PRO HD3 H -11.516 -10.886 -5.400 1.00 . H H . 28 PRO HD3 1 1
20 94426 8 2 28 PRO HG2 H -9.757 -12.660 -6.999 1.00 . H H . 28 PRO HG2 1 1
20 94427 8 2 28 PRO HG3 H -9.335 -11.511 -5.719 1.00 . H H . 28 PRO HG3 1 1
20 94428 8 2 28 PRO N N -11.929 -10.799 -7.473 1.00 . H H . 28 PRO N 1 1
20 94429 8 2 28 PRO O O -9.860 -12.114 -9.945 1.00 . H H . 28 PRO O 1 1
20 94430 8 2 29 LYS C C -12.457 -11.823 -12.593 1.00 . H H . 29 LYS C 1 1
20 94431 8 2 29 LYS CA C -12.220 -12.607 -11.313 1.00 . H H . 29 LYS CA 1 1
20 94432 8 2 29 LYS CB C -13.382 -13.565 -11.040 1.00 . H H . 29 LYS CB 1 1
20 94433 8 2 29 LYS CD C -15.776 -13.869 -10.346 1.00 . H H . 29 LYS CD 1 1
20 94434 8 2 29 LYS CE C -16.066 -14.835 -11.484 1.00 . H H . 29 LYS CE 1 1
20 94435 8 2 29 LYS CG C -14.696 -12.868 -10.723 1.00 . H H . 29 LYS CG 1 1
20 94436 8 2 29 LYS H H -12.827 -11.181 -9.881 1.00 . H H . 29 LYS H 1 1
20 94437 8 2 29 LYS HA H -11.309 -13.179 -11.417 1.00 . H H . 29 LYS HA 1 1
20 94438 8 2 29 LYS HB2 H -13.532 -14.186 -11.909 1.00 . H H . 29 LYS HB2 1 1
20 94439 8 2 29 LYS HB3 H -13.122 -14.194 -10.202 1.00 . H H . 29 LYS HB3 1 1
20 94440 8 2 29 LYS HD2 H -15.446 -14.431 -9.485 1.00 . H H . 29 LYS HD2 1 1
20 94441 8 2 29 LYS HD3 H -16.682 -13.331 -10.103 1.00 . H H . 29 LYS HD3 1 1
20 94442 8 2 29 LYS HE2 H -16.430 -14.272 -12.333 1.00 . H H . 29 LYS HE2 1 1
20 94443 8 2 29 LYS HE3 H -15.150 -15.340 -11.750 1.00 . H H . 29 LYS HE3 1 1
20 94444 8 2 29 LYS HG2 H -14.543 -12.189 -9.898 1.00 . H H . 29 LYS HG2 1 1
20 94445 8 2 29 LYS HG3 H -15.018 -12.313 -11.592 1.00 . H H . 29 LYS HG3 1 1
20 94446 8 2 29 LYS HZ1 H -16.755 -16.400 -10.284 1.00 . H H . 29 LYS HZ1 1 1
20 94447 8 2 29 LYS HZ2 H -17.980 -15.378 -10.855 1.00 . H H . 29 LYS HZ2 1 1
20 94448 8 2 29 LYS HZ3 H -17.251 -16.502 -11.901 1.00 . H H . 29 LYS HZ3 1 1
20 94449 8 2 29 LYS N N -12.051 -11.692 -10.199 1.00 . H H . 29 LYS N 1 1
20 94450 8 2 29 LYS NZ N -17.084 -15.848 -11.105 1.00 . H H . 29 LYS NZ 1 1
20 94451 8 2 29 LYS O O -12.884 -10.670 -12.550 1.00 . H H . 29 LYS O 1 1
20 94452 8 2 30 THR C C -13.812 -11.863 -15.426 1.00 . H H . 30 THR C 1 1
20 94453 8 2 30 THR CA C -12.348 -11.788 -15.006 1.00 . H H . 30 THR CA 1 1
20 94454 8 2 30 THR CB C -11.438 -12.430 -16.057 1.00 . H H . 30 THR CB 1 1
20 94455 8 2 30 THR CG2 C -11.429 -11.683 -17.376 1.00 . H H . 30 THR CG2 1 1
20 94456 8 2 30 THR H H -11.822 -13.356 -13.697 1.00 . H H . 30 THR H 1 1
20 94457 8 2 30 THR HA H -12.075 -10.749 -14.889 1.00 . H H . 30 THR HA 1 1
20 94458 8 2 30 THR HB H -11.774 -13.437 -16.247 1.00 . H H . 30 THR HB 1 1
20 94459 8 2 30 THR HG1 H -10.055 -13.057 -14.805 1.00 . H H . 30 THR HG1 1 1
20 94460 8 2 30 THR HG21 H -12.392 -11.222 -17.535 1.00 . H H . 30 THR HG21 1 1
20 94461 8 2 30 THR HG22 H -10.664 -10.920 -17.355 1.00 . H H . 30 THR HG22 1 1
20 94462 8 2 30 THR HG23 H -11.224 -12.374 -18.180 1.00 . H H . 30 THR HG23 1 1
20 94463 8 2 30 THR N N -12.168 -12.439 -13.724 1.00 . H H . 30 THR N 1 1
20 94464 8 2 30 THR O O -14.429 -10.793 -15.610 1.00 . H H . 30 THR O 1 1
20 94465 8 2 30 THR OXT O -14.345 -12.989 -15.525 1.00 . H H . 30 THR OXT 1 1
20 94466 8 2 30 THR OG1 O -10.097 -12.486 -15.586 1.00 . H H . 30 THR OG1 1 1
20 94467 9 1 1 GLY C C 14.747 -6.949 12.301 1.00 . I I . 1 GLY C 1 1
20 94468 9 1 1 GLY CA C 14.811 -8.349 12.885 1.00 . I I . 1 GLY CA 1 1
20 94469 9 1 1 GLY H1 H 13.409 -7.904 14.364 1.00 . I I . 1 GLY H1 1 1
20 94470 9 1 1 GLY H2 H 14.159 -9.409 14.565 1.00 . I I . 1 GLY H2 1 1
20 94471 9 1 1 GLY H3 H 14.995 -7.989 14.940 1.00 . I I . 1 GLY H3 1 1
20 94472 9 1 1 GLY HA2 H 15.831 -8.691 12.872 1.00 . I I . 1 GLY HA2 1 1
20 94473 9 1 1 GLY HA3 H 14.216 -9.007 12.260 1.00 . I I . 1 GLY HA3 1 1
20 94474 9 1 1 GLY N N 14.309 -8.415 14.284 1.00 . I I . 1 GLY N 1 1
20 94475 9 1 1 GLY O O 14.292 -6.013 12.958 1.00 . I I . 1 GLY O 1 1
20 94476 9 1 2 ILE C C 13.867 -4.820 10.386 1.00 . I I . 2 ILE C 1 1
20 94477 9 1 2 ILE CA C 15.225 -5.531 10.348 1.00 . I I . 2 ILE CA 1 1
20 94478 9 1 2 ILE CB C 15.665 -5.724 8.878 1.00 . I I . 2 ILE CB 1 1
20 94479 9 1 2 ILE CD1 C 15.907 -4.547 6.639 1.00 . I I . 2 ILE CD1 1 1
20 94480 9 1 2 ILE CG1 C 15.560 -4.408 8.101 1.00 . I I . 2 ILE CG1 1 1
20 94481 9 1 2 ILE CG2 C 14.855 -6.823 8.192 1.00 . I I . 2 ILE CG2 1 1
20 94482 9 1 2 ILE H H 15.573 -7.607 10.602 1.00 . I I . 2 ILE H 1 1
20 94483 9 1 2 ILE HA H 15.951 -4.894 10.831 1.00 . I I . 2 ILE HA 1 1
20 94484 9 1 2 ILE HB H 16.697 -6.036 8.888 1.00 . I I . 2 ILE HB 1 1
20 94485 9 1 2 ILE HD11 H 16.146 -5.576 6.422 1.00 . I I . 2 ILE HD11 1 1
20 94486 9 1 2 ILE HD12 H 15.067 -4.236 6.038 1.00 . I I . 2 ILE HD12 1 1
20 94487 9 1 2 ILE HD13 H 16.761 -3.925 6.414 1.00 . I I . 2 ILE HD13 1 1
20 94488 9 1 2 ILE HG12 H 14.550 -4.030 8.170 1.00 . I I . 2 ILE HG12 1 1
20 94489 9 1 2 ILE HG13 H 16.237 -3.685 8.537 1.00 . I I . 2 ILE HG13 1 1
20 94490 9 1 2 ILE HG21 H 14.066 -7.160 8.849 1.00 . I I . 2 ILE HG21 1 1
20 94491 9 1 2 ILE HG22 H 14.422 -6.435 7.281 1.00 . I I . 2 ILE HG22 1 1
20 94492 9 1 2 ILE HG23 H 15.509 -7.654 7.957 1.00 . I I . 2 ILE HG23 1 1
20 94493 9 1 2 ILE N N 15.213 -6.814 11.060 1.00 . I I . 2 ILE N 1 1
20 94494 9 1 2 ILE O O 13.803 -3.606 10.576 1.00 . I I . 2 ILE O 1 1
20 94495 9 1 3 VAL C C 11.183 -4.200 11.473 1.00 . I I . 3 VAL C 1 1
20 94496 9 1 3 VAL CA C 11.458 -5.001 10.202 1.00 . I I . 3 VAL CA 1 1
20 94497 9 1 3 VAL CB C 10.393 -6.095 10.066 1.00 . I I . 3 VAL CB 1 1
20 94498 9 1 3 VAL CG1 C 9.019 -5.480 9.889 1.00 . I I . 3 VAL CG1 1 1
20 94499 9 1 3 VAL CG2 C 10.726 -7.035 8.915 1.00 . I I . 3 VAL CG2 1 1
20 94500 9 1 3 VAL H H 12.908 -6.532 10.043 1.00 . I I . 3 VAL H 1 1
20 94501 9 1 3 VAL HA H 11.376 -4.341 9.350 1.00 . I I . 3 VAL HA 1 1
20 94502 9 1 3 VAL HB H 10.384 -6.668 10.981 1.00 . I I . 3 VAL HB 1 1
20 94503 9 1 3 VAL HG11 H 9.063 -4.424 10.109 1.00 . I I . 3 VAL HG11 1 1
20 94504 9 1 3 VAL HG12 H 8.691 -5.622 8.870 1.00 . I I . 3 VAL HG12 1 1
20 94505 9 1 3 VAL HG13 H 8.326 -5.957 10.562 1.00 . I I . 3 VAL HG13 1 1
20 94506 9 1 3 VAL HG21 H 11.798 -7.116 8.814 1.00 . I I . 3 VAL HG21 1 1
20 94507 9 1 3 VAL HG22 H 10.315 -8.011 9.116 1.00 . I I . 3 VAL HG22 1 1
20 94508 9 1 3 VAL HG23 H 10.301 -6.647 7.998 1.00 . I I . 3 VAL HG23 1 1
20 94509 9 1 3 VAL N N 12.796 -5.570 10.198 1.00 . I I . 3 VAL N 1 1
20 94510 9 1 3 VAL O O 10.823 -3.031 11.411 1.00 . I I . 3 VAL O 1 1
20 94511 9 1 4 GLU C C 12.088 -3.035 14.107 1.00 . I I . 4 GLU C 1 1
20 94512 9 1 4 GLU CA C 11.137 -4.213 13.909 1.00 . I I . 4 GLU CA 1 1
20 94513 9 1 4 GLU CB C 11.332 -5.246 15.013 1.00 . I I . 4 GLU CB 1 1
20 94514 9 1 4 GLU CD C 10.909 -5.934 17.385 1.00 . I I . 4 GLU CD 1 1
20 94515 9 1 4 GLU CG C 10.856 -4.803 16.381 1.00 . I I . 4 GLU CG 1 1
20 94516 9 1 4 GLU H H 11.652 -5.778 12.593 1.00 . I I . 4 GLU H 1 1
20 94517 9 1 4 GLU HA H 10.121 -3.855 13.935 1.00 . I I . 4 GLU HA 1 1
20 94518 9 1 4 GLU HB2 H 10.794 -6.146 14.746 1.00 . I I . 4 GLU HB2 1 1
20 94519 9 1 4 GLU HB3 H 12.384 -5.477 15.083 1.00 . I I . 4 GLU HB3 1 1
20 94520 9 1 4 GLU HG2 H 11.488 -3.998 16.730 1.00 . I I . 4 GLU HG2 1 1
20 94521 9 1 4 GLU HG3 H 9.836 -4.456 16.306 1.00 . I I . 4 GLU HG3 1 1
20 94522 9 1 4 GLU N N 11.361 -4.847 12.619 1.00 . I I . 4 GLU N 1 1
20 94523 9 1 4 GLU O O 11.690 -1.975 14.584 1.00 . I I . 4 GLU O 1 1
20 94524 9 1 4 GLU OE1 O 10.272 -6.979 17.140 1.00 . I I . 4 GLU OE1 1 1
20 94525 9 1 4 GLU OE2 O 11.595 -5.789 18.417 1.00 . I I . 4 GLU OE2 1 1
20 94526 9 1 5 GLN C C 13.941 -0.926 13.062 1.00 . I I . 5 GLN C 1 1
20 94527 9 1 5 GLN CA C 14.364 -2.185 13.819 1.00 . I I . 5 GLN CA 1 1
20 94528 9 1 5 GLN CB C 15.690 -2.717 13.267 1.00 . I I . 5 GLN CB 1 1
20 94529 9 1 5 GLN CD C 18.059 -2.237 12.539 1.00 . I I . 5 GLN CD 1 1
20 94530 9 1 5 GLN CG C 16.787 -1.672 13.145 1.00 . I I . 5 GLN CG 1 1
20 94531 9 1 5 GLN H H 13.589 -4.095 13.322 1.00 . I I . 5 GLN H 1 1
20 94532 9 1 5 GLN HA H 14.487 -1.943 14.862 1.00 . I I . 5 GLN HA 1 1
20 94533 9 1 5 GLN HB2 H 16.048 -3.497 13.922 1.00 . I I . 5 GLN HB2 1 1
20 94534 9 1 5 GLN HB3 H 15.514 -3.134 12.286 1.00 . I I . 5 GLN HB3 1 1
20 94535 9 1 5 GLN HE21 H 17.813 -1.120 10.915 1.00 . I I . 5 GLN HE21 1 1
20 94536 9 1 5 GLN HE22 H 19.200 -2.162 10.907 1.00 . I I . 5 GLN HE22 1 1
20 94537 9 1 5 GLN HG2 H 16.435 -0.864 12.519 1.00 . I I . 5 GLN HG2 1 1
20 94538 9 1 5 GLN HG3 H 17.015 -1.291 14.130 1.00 . I I . 5 GLN HG3 1 1
20 94539 9 1 5 GLN N N 13.342 -3.227 13.712 1.00 . I I . 5 GLN N 1 1
20 94540 9 1 5 GLN NE2 N 18.393 -1.789 11.337 1.00 . I I . 5 GLN NE2 1 1
20 94541 9 1 5 GLN O O 14.115 0.197 13.536 1.00 . I I . 5 GLN O 1 1
20 94542 9 1 5 GLN OE1 O 18.728 -3.078 13.140 1.00 . I I . 5 GLN OE1 1 1
20 94543 9 1 6 CYS C C 11.521 0.408 11.340 1.00 . I I . 6 CYS C 1 1
20 94544 9 1 6 CYS CA C 12.955 -0.014 11.042 1.00 . I I . 6 CYS CA 1 1
20 94545 9 1 6 CYS CB C 13.107 -0.405 9.575 1.00 . I I . 6 CYS CB 1 1
20 94546 9 1 6 CYS H H 13.282 -2.043 11.547 1.00 . I I . 6 CYS H 1 1
20 94547 9 1 6 CYS HA H 13.607 0.822 11.244 1.00 . I I . 6 CYS HA 1 1
20 94548 9 1 6 CYS HB2 H 12.499 -1.277 9.374 1.00 . I I . 6 CYS HB2 1 1
20 94549 9 1 6 CYS HB3 H 12.781 0.413 8.951 1.00 . I I . 6 CYS HB3 1 1
20 94550 9 1 6 CYS N N 13.389 -1.123 11.880 1.00 . I I . 6 CYS N 1 1
20 94551 9 1 6 CYS O O 10.993 1.316 10.703 1.00 . I I . 6 CYS O 1 1
20 94552 9 1 6 CYS SG S 14.825 -0.804 9.127 1.00 . I I . 6 CYS SG 1 1
20 94553 9 1 7 CYS C C 9.429 0.697 14.048 1.00 . I I . 7 CYS C 1 1
20 94554 9 1 7 CYS CA C 9.516 0.079 12.655 1.00 . I I . 7 CYS CA 1 1
20 94555 9 1 7 CYS CB C 8.659 -1.184 12.584 1.00 . I I . 7 CYS CB 1 1
20 94556 9 1 7 CYS H H 11.354 -0.967 12.780 1.00 . I I . 7 CYS H 1 1
20 94557 9 1 7 CYS HA H 9.147 0.794 11.933 1.00 . I I . 7 CYS HA 1 1
20 94558 9 1 7 CYS HB2 H 8.918 -1.733 11.693 1.00 . I I . 7 CYS HB2 1 1
20 94559 9 1 7 CYS HB3 H 8.865 -1.797 13.449 1.00 . I I . 7 CYS HB3 1 1
20 94560 9 1 7 CYS N N 10.892 -0.244 12.303 1.00 . I I . 7 CYS N 1 1
20 94561 9 1 7 CYS O O 8.427 1.314 14.404 1.00 . I I . 7 CYS O 1 1
20 94562 9 1 7 CYS SG S 6.866 -0.875 12.539 1.00 . I I . 7 CYS SG 1 1
20 94563 9 1 8 THR C C 10.793 2.554 16.199 1.00 . I I . 8 THR C 1 1
20 94564 9 1 8 THR CA C 10.495 1.051 16.196 1.00 . I I . 8 THR CA 1 1
20 94565 9 1 8 THR CB C 11.514 0.285 17.055 1.00 . I I . 8 THR CB 1 1
20 94566 9 1 8 THR CG2 C 12.936 0.396 16.549 1.00 . I I . 8 THR CG2 1 1
20 94567 9 1 8 THR H H 11.246 0.003 14.516 1.00 . I I . 8 THR H 1 1
20 94568 9 1 8 THR HA H 9.511 0.900 16.614 1.00 . I I . 8 THR HA 1 1
20 94569 9 1 8 THR HB H 11.247 -0.762 17.054 1.00 . I I . 8 THR HB 1 1
20 94570 9 1 8 THR HG1 H 11.813 1.659 18.436 1.00 . I I . 8 THR HG1 1 1
20 94571 9 1 8 THR HG21 H 13.058 1.334 16.028 1.00 . I I . 8 THR HG21 1 1
20 94572 9 1 8 THR HG22 H 13.620 0.355 17.382 1.00 . I I . 8 THR HG22 1 1
20 94573 9 1 8 THR HG23 H 13.142 -0.422 15.871 1.00 . I I . 8 THR HG23 1 1
20 94574 9 1 8 THR N N 10.476 0.519 14.841 1.00 . I I . 8 THR N 1 1
20 94575 9 1 8 THR O O 10.432 3.256 17.144 1.00 . I I . 8 THR O 1 1
20 94576 9 1 8 THR OG1 O 11.501 0.740 18.402 1.00 . I I . 8 THR OG1 1 1
20 94577 9 1 9 SER C C 12.100 4.874 13.619 1.00 . I I . 9 SER C 1 1
20 94578 9 1 9 SER CA C 11.762 4.473 15.055 1.00 . I I . 9 SER CA 1 1
20 94579 9 1 9 SER CB C 12.936 4.803 15.987 1.00 . I I . 9 SER CB 1 1
20 94580 9 1 9 SER H H 11.704 2.450 14.421 1.00 . I I . 9 SER H 1 1
20 94581 9 1 9 SER HA H 10.893 5.027 15.374 1.00 . I I . 9 SER HA 1 1
20 94582 9 1 9 SER HB2 H 12.720 4.431 16.978 1.00 . I I . 9 SER HB2 1 1
20 94583 9 1 9 SER HB3 H 13.832 4.325 15.614 1.00 . I I . 9 SER HB3 1 1
20 94584 9 1 9 SER HG H 13.088 6.590 15.183 1.00 . I I . 9 SER HG 1 1
20 94585 9 1 9 SER N N 11.440 3.049 15.143 1.00 . I I . 9 SER N 1 1
20 94586 9 1 9 SER O O 12.613 5.970 13.381 1.00 . I I . 9 SER O 1 1
20 94587 9 1 9 SER OG O 13.164 6.201 16.068 1.00 . I I . 9 SER OG 1 1
20 94588 9 1 10 ILE C C 13.581 4.294 10.980 1.00 . I I . 10 ILE C 1 1
20 94589 9 1 10 ILE CA C 12.073 4.207 11.252 1.00 . I I . 10 ILE CA 1 1
20 94590 9 1 10 ILE CB C 11.353 5.471 10.697 1.00 . I I . 10 ILE CB 1 1
20 94591 9 1 10 ILE CD1 C 9.067 5.180 11.795 1.00 . I I . 10 ILE CD1 1 1
20 94592 9 1 10 ILE CG1 C 9.856 5.206 10.508 1.00 . I I . 10 ILE CG1 1 1
20 94593 9 1 10 ILE CG2 C 11.971 5.928 9.379 1.00 . I I . 10 ILE CG2 1 1
20 94594 9 1 10 ILE H H 11.392 3.136 12.939 1.00 . I I . 10 ILE H 1 1
20 94595 9 1 10 ILE HA H 11.676 3.349 10.725 1.00 . I I . 10 ILE HA 1 1
20 94596 9 1 10 ILE HB H 11.478 6.264 11.414 1.00 . I I . 10 ILE HB 1 1
20 94597 9 1 10 ILE HD11 H 9.392 5.987 12.434 1.00 . I I . 10 ILE HD11 1 1
20 94598 9 1 10 ILE HD12 H 8.015 5.299 11.575 1.00 . I I . 10 ILE HD12 1 1
20 94599 9 1 10 ILE HD13 H 9.226 4.238 12.296 1.00 . I I . 10 ILE HD13 1 1
20 94600 9 1 10 ILE HG12 H 9.438 5.977 9.882 1.00 . I I . 10 ILE HG12 1 1
20 94601 9 1 10 ILE HG13 H 9.730 4.248 10.023 1.00 . I I . 10 ILE HG13 1 1
20 94602 9 1 10 ILE HG21 H 12.424 5.084 8.881 1.00 . I I . 10 ILE HG21 1 1
20 94603 9 1 10 ILE HG22 H 11.201 6.349 8.747 1.00 . I I . 10 ILE HG22 1 1
20 94604 9 1 10 ILE HG23 H 12.721 6.679 9.575 1.00 . I I . 10 ILE HG23 1 1
20 94605 9 1 10 ILE N N 11.805 3.979 12.673 1.00 . I I . 10 ILE N 1 1
20 94606 9 1 10 ILE O O 14.278 5.173 11.491 1.00 . I I . 10 ILE O 1 1
20 94607 9 1 11 CYS C C 15.858 4.490 8.879 1.00 . I I . 11 CYS C 1 1
20 94608 9 1 11 CYS CA C 15.493 3.345 9.815 1.00 . I I . 11 CYS CA 1 1
20 94609 9 1 11 CYS CB C 15.838 2.037 9.107 1.00 . I I . 11 CYS CB 1 1
20 94610 9 1 11 CYS H H 13.480 2.708 9.778 1.00 . I I . 11 CYS H 1 1
20 94611 9 1 11 CYS HA H 16.074 3.426 10.720 1.00 . I I . 11 CYS HA 1 1
20 94612 9 1 11 CYS HB2 H 15.091 1.852 8.346 1.00 . I I . 11 CYS HB2 1 1
20 94613 9 1 11 CYS HB3 H 16.805 2.140 8.635 1.00 . I I . 11 CYS HB3 1 1
20 94614 9 1 11 CYS N N 14.080 3.379 10.166 1.00 . I I . 11 CYS N 1 1
20 94615 9 1 11 CYS O O 15.112 4.814 7.953 1.00 . I I . 11 CYS O 1 1
20 94616 9 1 11 CYS SG S 15.896 0.563 10.175 1.00 . I I . 11 CYS SG 1 1
20 94617 9 1 12 SER C C 18.137 5.501 6.996 1.00 . I I . 12 SER C 1 1
20 94618 9 1 12 SER CA C 17.532 6.123 8.255 1.00 . I I . 12 SER CA 1 1
20 94619 9 1 12 SER CB C 18.584 6.934 9.015 1.00 . I I . 12 SER CB 1 1
20 94620 9 1 12 SER H H 17.590 4.726 9.836 1.00 . I I . 12 SER H 1 1
20 94621 9 1 12 SER HA H 16.706 6.762 7.980 1.00 . I I . 12 SER HA 1 1
20 94622 9 1 12 SER HB2 H 18.127 7.394 9.877 1.00 . I I . 12 SER HB2 1 1
20 94623 9 1 12 SER HB3 H 19.378 6.276 9.338 1.00 . I I . 12 SER HB3 1 1
20 94624 9 1 12 SER HG H 19.180 8.780 8.700 1.00 . I I . 12 SER HG 1 1
20 94625 9 1 12 SER N N 17.029 5.058 9.099 1.00 . I I . 12 SER N 1 1
20 94626 9 1 12 SER O O 18.376 4.290 6.958 1.00 . I I . 12 SER O 1 1
20 94627 9 1 12 SER OG O 19.139 7.950 8.198 1.00 . I I . 12 SER OG 1 1
20 94628 9 1 13 LEU C C 20.338 5.190 4.999 1.00 . I I . 13 LEU C 1 1
20 94629 9 1 13 LEU CA C 18.976 5.819 4.735 1.00 . I I . 13 LEU CA 1 1
20 94630 9 1 13 LEU CB C 19.124 6.939 3.705 1.00 . I I . 13 LEU CB 1 1
20 94631 9 1 13 LEU CD1 C 16.807 7.914 3.705 1.00 . I I . 13 LEU CD1 1 1
20 94632 9 1 13 LEU CD2 C 18.259 8.104 1.676 1.00 . I I . 13 LEU CD2 1 1
20 94633 9 1 13 LEU CG C 17.880 7.242 2.867 1.00 . I I . 13 LEU CG 1 1
20 94634 9 1 13 LEU H H 18.188 7.270 6.066 1.00 . I I . 13 LEU H 1 1
20 94635 9 1 13 LEU HA H 18.315 5.062 4.337 1.00 . I I . 13 LEU HA 1 1
20 94636 9 1 13 LEU HB2 H 19.406 7.842 4.229 1.00 . I I . 13 LEU HB2 1 1
20 94637 9 1 13 LEU HB3 H 19.926 6.674 3.032 1.00 . I I . 13 LEU HB3 1 1
20 94638 9 1 13 LEU HD11 H 17.041 7.791 4.752 1.00 . I I . 13 LEU HD11 1 1
20 94639 9 1 13 LEU HD12 H 16.771 8.965 3.462 1.00 . I I . 13 LEU HD12 1 1
20 94640 9 1 13 LEU HD13 H 15.851 7.461 3.493 1.00 . I I . 13 LEU HD13 1 1
20 94641 9 1 13 LEU HD21 H 19.194 7.748 1.260 1.00 . I I . 13 LEU HD21 1 1
20 94642 9 1 13 LEU HD22 H 17.486 8.043 0.922 1.00 . I I . 13 LEU HD22 1 1
20 94643 9 1 13 LEU HD23 H 18.373 9.129 1.995 1.00 . I I . 13 LEU HD23 1 1
20 94644 9 1 13 LEU HG H 17.475 6.313 2.492 1.00 . I I . 13 LEU HG 1 1
20 94645 9 1 13 LEU N N 18.391 6.314 5.977 1.00 . I I . 13 LEU N 1 1
20 94646 9 1 13 LEU O O 20.750 4.254 4.315 1.00 . I I . 13 LEU O 1 1
20 94647 9 1 14 TYR C C 22.247 3.839 7.023 1.00 . I I . 14 TYR C 1 1
20 94648 9 1 14 TYR CA C 22.346 5.214 6.375 1.00 . I I . 14 TYR CA 1 1
20 94649 9 1 14 TYR CB C 23.038 6.206 7.312 1.00 . I I . 14 TYR CB 1 1
20 94650 9 1 14 TYR CD1 C 24.137 7.643 5.558 1.00 . I I . 14 TYR CD1 1 1
20 94651 9 1 14 TYR CD2 C 22.713 8.705 7.144 1.00 . I I . 14 TYR CD2 1 1
20 94652 9 1 14 TYR CE1 C 24.376 8.859 4.951 1.00 . I I . 14 TYR CE1 1 1
20 94653 9 1 14 TYR CE2 C 22.949 9.928 6.542 1.00 . I I . 14 TYR CE2 1 1
20 94654 9 1 14 TYR CG C 23.304 7.545 6.662 1.00 . I I . 14 TYR CG 1 1
20 94655 9 1 14 TYR CZ C 23.780 9.997 5.446 1.00 . I I . 14 TYR CZ 1 1
20 94656 9 1 14 TYR H H 20.642 6.458 6.512 1.00 . I I . 14 TYR H 1 1
20 94657 9 1 14 TYR HA H 22.930 5.127 5.469 1.00 . I I . 14 TYR HA 1 1
20 94658 9 1 14 TYR HB2 H 22.412 6.373 8.177 1.00 . I I . 14 TYR HB2 1 1
20 94659 9 1 14 TYR HB3 H 23.985 5.794 7.628 1.00 . I I . 14 TYR HB3 1 1
20 94660 9 1 14 TYR HD1 H 24.605 6.749 5.171 1.00 . I I . 14 TYR HD1 1 1
20 94661 9 1 14 TYR HD2 H 22.063 8.646 8.004 1.00 . I I . 14 TYR HD2 1 1
20 94662 9 1 14 TYR HE1 H 25.026 8.913 4.091 1.00 . I I . 14 TYR HE1 1 1
20 94663 9 1 14 TYR HE2 H 22.479 10.821 6.930 1.00 . I I . 14 TYR HE2 1 1
20 94664 9 1 14 TYR HH H 23.606 11.915 5.355 1.00 . I I . 14 TYR HH 1 1
20 94665 9 1 14 TYR N N 21.029 5.713 6.004 1.00 . I I . 14 TYR N 1 1
20 94666 9 1 14 TYR O O 23.229 3.112 7.089 1.00 . I I . 14 TYR O 1 1
20 94667 9 1 14 TYR OH O 24.013 11.208 4.834 1.00 . I I . 14 TYR OH 1 1
20 94668 9 1 15 GLN C C 20.317 1.180 7.074 1.00 . I I . 15 GLN C 1 1
20 94669 9 1 15 GLN CA C 20.836 2.179 8.103 1.00 . I I . 15 GLN CA 1 1
20 94670 9 1 15 GLN CB C 19.847 2.291 9.265 1.00 . I I . 15 GLN CB 1 1
20 94671 9 1 15 GLN CD C 19.301 3.319 11.504 1.00 . I I . 15 GLN CD 1 1
20 94672 9 1 15 GLN CG C 20.354 3.128 10.430 1.00 . I I . 15 GLN CG 1 1
20 94673 9 1 15 GLN H H 20.300 4.092 7.389 1.00 . I I . 15 GLN H 1 1
20 94674 9 1 15 GLN HA H 21.783 1.832 8.478 1.00 . I I . 15 GLN HA 1 1
20 94675 9 1 15 GLN HB2 H 18.932 2.736 8.901 1.00 . I I . 15 GLN HB2 1 1
20 94676 9 1 15 GLN HB3 H 19.632 1.298 9.633 1.00 . I I . 15 GLN HB3 1 1
20 94677 9 1 15 GLN HE21 H 20.415 2.326 12.820 1.00 . I I . 15 GLN HE21 1 1
20 94678 9 1 15 GLN HE22 H 18.893 2.908 13.406 1.00 . I I . 15 GLN HE22 1 1
20 94679 9 1 15 GLN HG2 H 21.208 2.636 10.866 1.00 . I I . 15 GLN HG2 1 1
20 94680 9 1 15 GLN HG3 H 20.648 4.098 10.057 1.00 . I I . 15 GLN HG3 1 1
20 94681 9 1 15 GLN N N 21.054 3.478 7.482 1.00 . I I . 15 GLN N 1 1
20 94682 9 1 15 GLN NE2 N 19.562 2.800 12.696 1.00 . I I . 15 GLN NE2 1 1
20 94683 9 1 15 GLN O O 20.697 0.013 7.080 1.00 . I I . 15 GLN O 1 1
20 94684 9 1 15 GLN OE1 O 18.259 3.925 11.265 1.00 . I I . 15 GLN OE1 1 1
20 94685 9 1 16 LEU C C 19.939 0.388 4.140 1.00 . I I . 16 LEU C 1 1
20 94686 9 1 16 LEU CA C 18.867 0.806 5.142 1.00 . I I . 16 LEU CA 1 1
20 94687 9 1 16 LEU CB C 17.738 1.545 4.421 1.00 . I I . 16 LEU CB 1 1
20 94688 9 1 16 LEU CD1 C 15.586 2.831 4.523 1.00 . I I . 16 LEU CD1 1 1
20 94689 9 1 16 LEU CD2 C 15.848 0.725 5.848 1.00 . I I . 16 LEU CD2 1 1
20 94690 9 1 16 LEU CG C 16.559 1.955 5.303 1.00 . I I . 16 LEU CG 1 1
20 94691 9 1 16 LEU H H 19.180 2.595 6.235 1.00 . I I . 16 LEU H 1 1
20 94692 9 1 16 LEU HA H 18.468 -0.078 5.614 1.00 . I I . 16 LEU HA 1 1
20 94693 9 1 16 LEU HB2 H 18.150 2.437 3.971 1.00 . I I . 16 LEU HB2 1 1
20 94694 9 1 16 LEU HB3 H 17.363 0.907 3.634 1.00 . I I . 16 LEU HB3 1 1
20 94695 9 1 16 LEU HD11 H 16.062 3.180 3.619 1.00 . I I . 16 LEU HD11 1 1
20 94696 9 1 16 LEU HD12 H 14.709 2.257 4.268 1.00 . I I . 16 LEU HD12 1 1
20 94697 9 1 16 LEU HD13 H 15.302 3.679 5.130 1.00 . I I . 16 LEU HD13 1 1
20 94698 9 1 16 LEU HD21 H 16.578 0.037 6.251 1.00 . I I . 16 LEU HD21 1 1
20 94699 9 1 16 LEU HD22 H 15.162 1.020 6.629 1.00 . I I . 16 LEU HD22 1 1
20 94700 9 1 16 LEU HD23 H 15.300 0.241 5.054 1.00 . I I . 16 LEU HD23 1 1
20 94701 9 1 16 LEU HG H 16.927 2.526 6.141 1.00 . I I . 16 LEU HG 1 1
20 94702 9 1 16 LEU N N 19.444 1.652 6.186 1.00 . I I . 16 LEU N 1 1
20 94703 9 1 16 LEU O O 19.879 -0.695 3.560 1.00 . I I . 16 LEU O 1 1
20 94704 9 1 17 GLU C C 22.775 -0.264 3.430 1.00 . I I . 17 GLU C 1 1
20 94705 9 1 17 GLU CA C 22.035 1.019 3.043 1.00 . I I . 17 GLU CA 1 1
20 94706 9 1 17 GLU CB C 22.975 2.229 3.088 1.00 . I I . 17 GLU CB 1 1
20 94707 9 1 17 GLU CD C 25.007 1.999 1.596 1.00 . I I . 17 GLU CD 1 1
20 94708 9 1 17 GLU CG C 23.618 2.584 1.759 1.00 . I I . 17 GLU CG 1 1
20 94709 9 1 17 GLU H H 20.906 2.100 4.461 1.00 . I I . 17 GLU H 1 1
20 94710 9 1 17 GLU HA H 21.636 0.913 2.045 1.00 . I I . 17 GLU HA 1 1
20 94711 9 1 17 GLU HB2 H 22.411 3.088 3.424 1.00 . I I . 17 GLU HB2 1 1
20 94712 9 1 17 GLU HB3 H 23.761 2.030 3.801 1.00 . I I . 17 GLU HB3 1 1
20 94713 9 1 17 GLU HG2 H 22.994 2.211 0.961 1.00 . I I . 17 GLU HG2 1 1
20 94714 9 1 17 GLU HG3 H 23.686 3.660 1.688 1.00 . I I . 17 GLU HG3 1 1
20 94715 9 1 17 GLU N N 20.925 1.261 3.958 1.00 . I I . 17 GLU N 1 1
20 94716 9 1 17 GLU O O 23.306 -0.978 2.578 1.00 . I I . 17 GLU O 1 1
20 94717 9 1 17 GLU OE1 O 25.136 0.773 1.419 1.00 . I I . 17 GLU OE1 1 1
20 94718 9 1 17 GLU OE2 O 25.987 2.774 1.645 1.00 . I I . 17 GLU OE2 1 1
20 94719 9 1 18 ASN C C 22.839 -3.039 4.682 1.00 . I I . 18 ASN C 1 1
20 94720 9 1 18 ASN CA C 23.424 -1.758 5.269 1.00 . I I . 18 ASN CA 1 1
20 94721 9 1 18 ASN CB C 23.248 -1.812 6.793 1.00 . I I . 18 ASN CB 1 1
20 94722 9 1 18 ASN CG C 24.054 -0.768 7.537 1.00 . I I . 18 ASN CG 1 1
20 94723 9 1 18 ASN H H 22.317 0.045 5.349 1.00 . I I . 18 ASN H 1 1
20 94724 9 1 18 ASN HA H 24.477 -1.707 5.037 1.00 . I I . 18 ASN HA 1 1
20 94725 9 1 18 ASN HB2 H 22.206 -1.662 7.031 1.00 . I I . 18 ASN HB2 1 1
20 94726 9 1 18 ASN HB3 H 23.552 -2.788 7.145 1.00 . I I . 18 ASN HB3 1 1
20 94727 9 1 18 ASN HD21 H 24.495 -2.093 8.953 1.00 . I I . 18 ASN HD21 1 1
20 94728 9 1 18 ASN HD22 H 25.173 -0.506 9.158 1.00 . I I . 18 ASN HD22 1 1
20 94729 9 1 18 ASN N N 22.777 -0.561 4.728 1.00 . I I . 18 ASN N 1 1
20 94730 9 1 18 ASN ND2 N 24.629 -1.159 8.663 1.00 . I I . 18 ASN ND2 1 1
20 94731 9 1 18 ASN O O 23.497 -4.078 4.654 1.00 . I I . 18 ASN O 1 1
20 94732 9 1 18 ASN OD1 O 24.126 0.387 7.128 1.00 . I I . 18 ASN OD1 1 1
20 94733 9 1 19 TYR C C 20.750 -4.066 2.202 1.00 . I I . 19 TYR C 1 1
20 94734 9 1 19 TYR CA C 20.905 -4.141 3.716 1.00 . I I . 19 TYR CA 1 1
20 94735 9 1 19 TYR CB C 19.537 -4.261 4.389 1.00 . I I . 19 TYR CB 1 1
20 94736 9 1 19 TYR CD1 C 20.218 -5.145 6.655 1.00 . I I . 19 TYR CD1 1 1
20 94737 9 1 19 TYR CD2 C 19.128 -3.026 6.554 1.00 . I I . 19 TYR CD2 1 1
20 94738 9 1 19 TYR CE1 C 20.323 -5.030 8.027 1.00 . I I . 19 TYR CE1 1 1
20 94739 9 1 19 TYR CE2 C 19.225 -2.907 7.927 1.00 . I I . 19 TYR CE2 1 1
20 94740 9 1 19 TYR CG C 19.617 -4.148 5.895 1.00 . I I . 19 TYR CG 1 1
20 94741 9 1 19 TYR CZ C 19.825 -3.909 8.658 1.00 . I I . 19 TYR CZ 1 1
20 94742 9 1 19 TYR H H 21.100 -2.122 4.326 1.00 . I I . 19 TYR H 1 1
20 94743 9 1 19 TYR HA H 21.493 -5.011 3.965 1.00 . I I . 19 TYR HA 1 1
20 94744 9 1 19 TYR HB2 H 18.892 -3.475 4.027 1.00 . I I . 19 TYR HB2 1 1
20 94745 9 1 19 TYR HB3 H 19.103 -5.220 4.148 1.00 . I I . 19 TYR HB3 1 1
20 94746 9 1 19 TYR HD1 H 20.604 -6.024 6.158 1.00 . I I . 19 TYR HD1 1 1
20 94747 9 1 19 TYR HD2 H 18.654 -2.242 5.979 1.00 . I I . 19 TYR HD2 1 1
20 94748 9 1 19 TYR HE1 H 20.793 -5.816 8.600 1.00 . I I . 19 TYR HE1 1 1
20 94749 9 1 19 TYR HE2 H 18.834 -2.030 8.422 1.00 . I I . 19 TYR HE2 1 1
20 94750 9 1 19 TYR HH H 20.818 -4.053 10.300 1.00 . I I . 19 TYR HH 1 1
20 94751 9 1 19 TYR N N 21.589 -2.972 4.252 1.00 . I I . 19 TYR N 1 1
20 94752 9 1 19 TYR O O 20.061 -4.891 1.606 1.00 . I I . 19 TYR O 1 1
20 94753 9 1 19 TYR OH O 19.934 -3.782 10.022 1.00 . I I . 19 TYR OH 1 1
20 94754 9 1 20 CYS C C 22.240 -3.883 -0.577 1.00 . I I . 20 CYS C 1 1
20 94755 9 1 20 CYS CA C 21.311 -2.900 0.144 1.00 . I I . 20 CYS CA 1 1
20 94756 9 1 20 CYS CB C 21.677 -1.458 -0.215 1.00 . I I . 20 CYS CB 1 1
20 94757 9 1 20 CYS H H 21.924 -2.453 2.122 1.00 . I I . 20 CYS H 1 1
20 94758 9 1 20 CYS HA H 20.295 -3.092 -0.161 1.00 . I I . 20 CYS HA 1 1
20 94759 9 1 20 CYS HB2 H 21.220 -0.792 0.500 1.00 . I I . 20 CYS HB2 1 1
20 94760 9 1 20 CYS HB3 H 22.751 -1.346 -0.167 1.00 . I I . 20 CYS HB3 1 1
20 94761 9 1 20 CYS N N 21.389 -3.081 1.590 1.00 . I I . 20 CYS N 1 1
20 94762 9 1 20 CYS O O 23.270 -4.287 -0.033 1.00 . I I . 20 CYS O 1 1
20 94763 9 1 20 CYS SG S 21.141 -0.939 -1.874 1.00 . I I . 20 CYS SG 1 1
20 94764 9 1 21 ASN C C 23.252 -4.498 -3.807 1.00 . I I . 21 ASN C 1 1
20 94765 9 1 21 ASN CA C 22.647 -5.201 -2.594 1.00 . I I . 21 ASN CA 1 1
20 94766 9 1 21 ASN CB C 21.772 -6.384 -3.043 1.00 . I I . 21 ASN CB 1 1
20 94767 9 1 21 ASN CG C 22.517 -7.406 -3.899 1.00 . I I . 21 ASN CG 1 1
20 94768 9 1 21 ASN H H 21.030 -3.906 -2.171 1.00 . I I . 21 ASN H 1 1
20 94769 9 1 21 ASN HA H 23.444 -5.570 -1.973 1.00 . I I . 21 ASN HA 1 1
20 94770 9 1 21 ASN HB2 H 21.393 -6.890 -2.169 1.00 . I I . 21 ASN HB2 1 1
20 94771 9 1 21 ASN HB3 H 20.939 -6.003 -3.617 1.00 . I I . 21 ASN HB3 1 1
20 94772 9 1 21 ASN HD21 H 22.333 -8.773 -2.471 1.00 . I I . 21 ASN HD21 1 1
20 94773 9 1 21 ASN HD22 H 23.164 -9.284 -3.895 1.00 . I I . 21 ASN HD22 1 1
20 94774 9 1 21 ASN N N 21.866 -4.266 -1.793 1.00 . I I . 21 ASN N 1 1
20 94775 9 1 21 ASN ND2 N 22.687 -8.608 -3.369 1.00 . I I . 21 ASN ND2 1 1
20 94776 9 1 21 ASN O O 24.491 -4.357 -3.849 1.00 . I I . 21 ASN O 1 1
20 94777 9 1 21 ASN OXT O 22.492 -4.095 -4.710 1.00 . I I . 21 ASN OXT 1 1
20 94778 9 1 21 ASN OD1 O 22.923 -7.128 -5.029 1.00 . I I . 21 ASN OD1 1 1
20 94779 10 2 1 PHE C C 4.048 -9.069 14.547 1.00 . J J . 1 PHE C 1 1
20 94780 10 2 1 PHE CA C 5.088 -9.185 15.656 1.00 . J J . 1 PHE CA 1 1
20 94781 10 2 1 PHE CB C 4.907 -10.504 16.414 1.00 . J J . 1 PHE CB 1 1
20 94782 10 2 1 PHE CD1 C 6.108 -12.016 14.808 1.00 . J J . 1 PHE CD1 1 1
20 94783 10 2 1 PHE CD2 C 3.866 -12.559 15.419 1.00 . J J . 1 PHE CD2 1 1
20 94784 10 2 1 PHE CE1 C 6.159 -13.130 13.993 1.00 . J J . 1 PHE CE1 1 1
20 94785 10 2 1 PHE CE2 C 3.910 -13.675 14.604 1.00 . J J . 1 PHE CE2 1 1
20 94786 10 2 1 PHE CG C 4.963 -11.718 15.530 1.00 . J J . 1 PHE CG 1 1
20 94787 10 2 1 PHE CZ C 5.059 -13.960 13.891 1.00 . J J . 1 PHE CZ 1 1
20 94788 10 2 1 PHE H1 H 4.990 -7.177 16.075 1.00 . J J . 1 PHE H1 1 1
20 94789 10 2 1 PHE H2 H 4.094 -8.178 17.145 1.00 . J J . 1 PHE H2 1 1
20 94790 10 2 1 PHE H3 H 5.809 -8.115 17.252 1.00 . J J . 1 PHE H3 1 1
20 94791 10 2 1 PHE HA H 6.072 -9.164 15.215 1.00 . J J . 1 PHE HA 1 1
20 94792 10 2 1 PHE HB2 H 5.685 -10.596 17.155 1.00 . J J . 1 PHE HB2 1 1
20 94793 10 2 1 PHE HB3 H 3.946 -10.496 16.906 1.00 . J J . 1 PHE HB3 1 1
20 94794 10 2 1 PHE HD1 H 6.969 -11.367 14.887 1.00 . J J . 1 PHE HD1 1 1
20 94795 10 2 1 PHE HD2 H 2.967 -12.336 15.976 1.00 . J J . 1 PHE HD2 1 1
20 94796 10 2 1 PHE HE1 H 7.055 -13.351 13.436 1.00 . J J . 1 PHE HE1 1 1
20 94797 10 2 1 PHE HE2 H 3.049 -14.322 14.525 1.00 . J J . 1 PHE HE2 1 1
20 94798 10 2 1 PHE HZ H 5.098 -14.833 13.255 1.00 . J J . 1 PHE HZ 1 1
20 94799 10 2 1 PHE N N 4.985 -8.064 16.617 1.00 . J J . 1 PHE N 1 1
20 94800 10 2 1 PHE O O 4.311 -9.435 13.403 1.00 . J J . 1 PHE O 1 1
20 94801 10 2 2 VAL C C 2.096 -7.297 12.908 1.00 . J J . 2 VAL C 1 1
20 94802 10 2 2 VAL CA C 1.812 -8.454 13.865 1.00 . J J . 2 VAL CA 1 1
20 94803 10 2 2 VAL CB C 0.401 -8.323 14.483 1.00 . J J . 2 VAL CB 1 1
20 94804 10 2 2 VAL CG1 C 0.141 -9.486 15.423 1.00 . J J . 2 VAL CG1 1 1
20 94805 10 2 2 VAL CG2 C 0.218 -6.997 15.211 1.00 . J J . 2 VAL CG2 1 1
20 94806 10 2 2 VAL H H 2.676 -8.303 15.799 1.00 . J J . 2 VAL H 1 1
20 94807 10 2 2 VAL HA H 1.830 -9.369 13.288 1.00 . J J . 2 VAL HA 1 1
20 94808 10 2 2 VAL HB H -0.326 -8.379 13.678 1.00 . J J . 2 VAL HB 1 1
20 94809 10 2 2 VAL HG11 H 0.583 -10.384 15.015 1.00 . J J . 2 VAL HG11 1 1
20 94810 10 2 2 VAL HG12 H 0.578 -9.275 16.386 1.00 . J J . 2 VAL HG12 1 1
20 94811 10 2 2 VAL HG13 H -0.925 -9.629 15.532 1.00 . J J . 2 VAL HG13 1 1
20 94812 10 2 2 VAL HG21 H 1.184 -6.573 15.435 1.00 . J J . 2 VAL HG21 1 1
20 94813 10 2 2 VAL HG22 H -0.338 -6.316 14.583 1.00 . J J . 2 VAL HG22 1 1
20 94814 10 2 2 VAL HG23 H -0.323 -7.164 16.130 1.00 . J J . 2 VAL HG23 1 1
20 94815 10 2 2 VAL N N 2.858 -8.576 14.872 1.00 . J J . 2 VAL N 1 1
20 94816 10 2 2 VAL O O 1.911 -7.431 11.699 1.00 . J J . 2 VAL O 1 1
20 94817 10 2 3 ASN C C 4.167 -5.320 11.789 1.00 . J J . 3 ASN C 1 1
20 94818 10 2 3 ASN CA C 2.922 -5.031 12.599 1.00 . J J . 3 ASN CA 1 1
20 94819 10 2 3 ASN CB C 3.109 -3.761 13.435 1.00 . J J . 3 ASN CB 1 1
20 94820 10 2 3 ASN CG C 1.803 -3.022 13.652 1.00 . J J . 3 ASN CG 1 1
20 94821 10 2 3 ASN H H 2.757 -6.124 14.389 1.00 . J J . 3 ASN H 1 1
20 94822 10 2 3 ASN HA H 2.099 -4.880 11.915 1.00 . J J . 3 ASN HA 1 1
20 94823 10 2 3 ASN HB2 H 3.518 -4.026 14.398 1.00 . J J . 3 ASN HB2 1 1
20 94824 10 2 3 ASN HB3 H 3.795 -3.101 12.924 1.00 . J J . 3 ASN HB3 1 1
20 94825 10 2 3 ASN HD21 H 2.003 -3.167 15.629 1.00 . J J . 3 ASN HD21 1 1
20 94826 10 2 3 ASN HD22 H 0.579 -2.355 15.066 1.00 . J J . 3 ASN HD22 1 1
20 94827 10 2 3 ASN N N 2.591 -6.176 13.433 1.00 . J J . 3 ASN N 1 1
20 94828 10 2 3 ASN ND2 N 1.424 -2.827 14.906 1.00 . J J . 3 ASN ND2 1 1
20 94829 10 2 3 ASN O O 4.549 -4.555 10.923 1.00 . J J . 3 ASN O 1 1
20 94830 10 2 3 ASN OD1 O 1.143 -2.620 12.694 1.00 . J J . 3 ASN OD1 1 1
20 94831 10 2 4 GLN C C 5.529 -7.247 9.878 1.00 . J J . 4 GLN C 1 1
20 94832 10 2 4 GLN CA C 5.949 -6.861 11.297 1.00 . J J . 4 GLN CA 1 1
20 94833 10 2 4 GLN CB C 6.639 -8.018 12.015 1.00 . J J . 4 GLN CB 1 1
20 94834 10 2 4 GLN CD C 8.854 -9.164 12.326 1.00 . J J . 4 GLN CD 1 1
20 94835 10 2 4 GLN CG C 7.914 -8.484 11.350 1.00 . J J . 4 GLN CG 1 1
20 94836 10 2 4 GLN H H 4.413 -7.057 12.727 1.00 . J J . 4 GLN H 1 1
20 94837 10 2 4 GLN HA H 6.622 -6.017 11.249 1.00 . J J . 4 GLN HA 1 1
20 94838 10 2 4 GLN HB2 H 6.877 -7.708 13.021 1.00 . J J . 4 GLN HB2 1 1
20 94839 10 2 4 GLN HB3 H 5.955 -8.852 12.060 1.00 . J J . 4 GLN HB3 1 1
20 94840 10 2 4 GLN HE21 H 8.648 -10.897 11.379 1.00 . J J . 4 GLN HE21 1 1
20 94841 10 2 4 GLN HE22 H 9.689 -10.910 12.758 1.00 . J J . 4 GLN HE22 1 1
20 94842 10 2 4 GLN HG2 H 7.656 -9.179 10.565 1.00 . J J . 4 GLN HG2 1 1
20 94843 10 2 4 GLN HG3 H 8.411 -7.626 10.923 1.00 . J J . 4 GLN HG3 1 1
20 94844 10 2 4 GLN N N 4.776 -6.458 12.042 1.00 . J J . 4 GLN N 1 1
20 94845 10 2 4 GLN NE2 N 9.087 -10.450 12.136 1.00 . J J . 4 GLN NE2 1 1
20 94846 10 2 4 GLN O O 6.342 -7.288 8.959 1.00 . J J . 4 GLN O 1 1
20 94847 10 2 4 GLN OE1 O 9.369 -8.537 13.254 1.00 . J J . 4 GLN OE1 1 1
20 94848 10 2 5 HIS C C 2.738 -6.738 7.928 1.00 . J J . 5 HIS C 1 1
20 94849 10 2 5 HIS CA C 3.672 -7.852 8.418 1.00 . J J . 5 HIS CA 1 1
20 94850 10 2 5 HIS CB C 2.892 -9.167 8.526 1.00 . J J . 5 HIS CB 1 1
20 94851 10 2 5 HIS CD2 C 1.418 -9.574 6.432 1.00 . J J . 5 HIS CD2 1 1
20 94852 10 2 5 HIS CE1 C 2.760 -10.916 5.351 1.00 . J J . 5 HIS CE1 1 1
20 94853 10 2 5 HIS CG C 2.518 -9.754 7.199 1.00 . J J . 5 HIS CG 1 1
20 94854 10 2 5 HIS H H 3.633 -7.426 10.489 1.00 . J J . 5 HIS H 1 1
20 94855 10 2 5 HIS HA H 4.485 -7.972 7.716 1.00 . J J . 5 HIS HA 1 1
20 94856 10 2 5 HIS HB2 H 3.497 -9.893 9.049 1.00 . J J . 5 HIS HB2 1 1
20 94857 10 2 5 HIS HB3 H 1.984 -8.993 9.082 1.00 . J J . 5 HIS HB3 1 1
20 94858 10 2 5 HIS HD1 H 4.213 -10.950 6.795 1.00 . J J . 5 HIS HD1 1 1
20 94859 10 2 5 HIS HD2 H 0.562 -8.964 6.678 1.00 . J J . 5 HIS HD2 1 1
20 94860 10 2 5 HIS HE1 H 3.166 -11.578 4.604 1.00 . J J . 5 HIS HE1 1 1
20 94861 10 2 5 HIS HE2 H 1.076 -10.183 4.461 1.00 . J J . 5 HIS HE2 1 1
20 94862 10 2 5 HIS N N 4.233 -7.497 9.713 1.00 . J J . 5 HIS N 1 1
20 94863 10 2 5 HIS ND1 N 3.337 -10.605 6.493 1.00 . J J . 5 HIS ND1 1 1
20 94864 10 2 5 HIS NE2 N 1.593 -10.305 5.286 1.00 . J J . 5 HIS NE2 1 1
20 94865 10 2 5 HIS O O 2.181 -6.801 6.835 1.00 . J J . 5 HIS O 1 1
20 94866 10 2 6 LEU C C 2.497 -3.329 8.220 1.00 . J J . 6 LEU C 1 1
20 94867 10 2 6 LEU CA C 1.680 -4.602 8.396 1.00 . J J . 6 LEU CA 1 1
20 94868 10 2 6 LEU CB C 0.609 -4.420 9.469 1.00 . J J . 6 LEU CB 1 1
20 94869 10 2 6 LEU CD1 C -0.721 -5.451 11.323 1.00 . J J . 6 LEU CD1 1 1
20 94870 10 2 6 LEU CD2 C -0.875 -6.391 9.012 1.00 . J J . 6 LEU CD2 1 1
20 94871 10 2 6 LEU CG C 0.035 -5.721 10.033 1.00 . J J . 6 LEU CG 1 1
20 94872 10 2 6 LEU H H 3.031 -5.723 9.613 1.00 . J J . 6 LEU H 1 1
20 94873 10 2 6 LEU HA H 1.207 -4.833 7.455 1.00 . J J . 6 LEU HA 1 1
20 94874 10 2 6 LEU HB2 H 1.030 -3.852 10.283 1.00 . J J . 6 LEU HB2 1 1
20 94875 10 2 6 LEU HB3 H -0.206 -3.861 9.037 1.00 . J J . 6 LEU HB3 1 1
20 94876 10 2 6 LEU HD11 H -0.353 -4.540 11.771 1.00 . J J . 6 LEU HD11 1 1
20 94877 10 2 6 LEU HD12 H -1.774 -5.346 11.108 1.00 . J J . 6 LEU HD12 1 1
20 94878 10 2 6 LEU HD13 H -0.574 -6.276 12.006 1.00 . J J . 6 LEU HD13 1 1
20 94879 10 2 6 LEU HD21 H -0.465 -6.260 8.020 1.00 . J J . 6 LEU HD21 1 1
20 94880 10 2 6 LEU HD22 H -0.949 -7.447 9.232 1.00 . J J . 6 LEU HD22 1 1
20 94881 10 2 6 LEU HD23 H -1.858 -5.945 9.056 1.00 . J J . 6 LEU HD23 1 1
20 94882 10 2 6 LEU HG H 0.847 -6.399 10.256 1.00 . J J . 6 LEU HG 1 1
20 94883 10 2 6 LEU N N 2.563 -5.720 8.749 1.00 . J J . 6 LEU N 1 1
20 94884 10 2 6 LEU O O 2.272 -2.544 7.295 1.00 . J J . 6 LEU O 1 1
20 94885 10 2 7 CYS C C 5.543 -2.382 8.144 1.00 . J J . 7 CYS C 1 1
20 94886 10 2 7 CYS CA C 4.366 -2.023 9.040 1.00 . J J . 7 CYS CA 1 1
20 94887 10 2 7 CYS CB C 4.826 -1.661 10.457 1.00 . J J . 7 CYS CB 1 1
20 94888 10 2 7 CYS H H 3.604 -3.834 9.799 1.00 . J J . 7 CYS H 1 1
20 94889 10 2 7 CYS HA H 3.840 -1.191 8.605 1.00 . J J . 7 CYS HA 1 1
20 94890 10 2 7 CYS HB2 H 4.098 -0.997 10.901 1.00 . J J . 7 CYS HB2 1 1
20 94891 10 2 7 CYS HB3 H 4.881 -2.567 11.048 1.00 . J J . 7 CYS HB3 1 1
20 94892 10 2 7 CYS N N 3.466 -3.155 9.094 1.00 . J J . 7 CYS N 1 1
20 94893 10 2 7 CYS O O 6.076 -1.537 7.425 1.00 . J J . 7 CYS O 1 1
20 94894 10 2 7 CYS SG S 6.444 -0.840 10.554 1.00 . J J . 7 CYS SG 1 1
20 94895 10 2 8 GLY C C 6.723 -3.983 5.855 1.00 . J J . 8 GLY C 1 1
20 94896 10 2 8 GLY CA C 7.006 -4.141 7.338 1.00 . J J . 8 GLY CA 1 1
20 94897 10 2 8 GLY H H 5.433 -4.292 8.740 1.00 . J J . 8 GLY H 1 1
20 94898 10 2 8 GLY HA2 H 7.899 -3.584 7.580 1.00 . J J . 8 GLY HA2 1 1
20 94899 10 2 8 GLY HA3 H 7.176 -5.185 7.552 1.00 . J J . 8 GLY HA3 1 1
20 94900 10 2 8 GLY N N 5.915 -3.662 8.165 1.00 . J J . 8 GLY N 1 1
20 94901 10 2 8 GLY O O 7.649 -3.870 5.050 1.00 . J J . 8 GLY O 1 1
20 94902 10 2 9 SER C C 5.120 -2.356 3.642 1.00 . J J . 9 SER C 1 1
20 94903 10 2 9 SER CA C 5.034 -3.814 4.101 1.00 . J J . 9 SER CA 1 1
20 94904 10 2 9 SER CB C 3.618 -4.353 3.925 1.00 . J J . 9 SER CB 1 1
20 94905 10 2 9 SER H H 4.751 -4.056 6.179 1.00 . J J . 9 SER H 1 1
20 94906 10 2 9 SER HA H 5.707 -4.404 3.497 1.00 . J J . 9 SER HA 1 1
20 94907 10 2 9 SER HB2 H 3.085 -3.733 3.218 1.00 . J J . 9 SER HB2 1 1
20 94908 10 2 9 SER HB3 H 3.664 -5.366 3.555 1.00 . J J . 9 SER HB3 1 1
20 94909 10 2 9 SER HG H 2.401 -5.154 5.236 1.00 . J J . 9 SER HG 1 1
20 94910 10 2 9 SER N N 5.444 -3.965 5.492 1.00 . J J . 9 SER N 1 1
20 94911 10 2 9 SER O O 4.666 -2.005 2.557 1.00 . J J . 9 SER O 1 1
20 94912 10 2 9 SER OG O 2.922 -4.344 5.160 1.00 . J J . 9 SER OG 1 1
20 94913 10 2 10 HIS C C 7.402 0.163 3.950 1.00 . J J . 10 HIS C 1 1
20 94914 10 2 10 HIS CA C 5.923 -0.110 4.127 1.00 . J J . 10 HIS CA 1 1
20 94915 10 2 10 HIS CB C 5.343 0.792 5.214 1.00 . J J . 10 HIS CB 1 1
20 94916 10 2 10 HIS CD2 C 2.824 0.614 5.760 1.00 . J J . 10 HIS CD2 1 1
20 94917 10 2 10 HIS CE1 C 2.065 1.878 4.147 1.00 . J J . 10 HIS CE1 1 1
20 94918 10 2 10 HIS CG C 3.885 1.053 5.048 1.00 . J J . 10 HIS CG 1 1
20 94919 10 2 10 HIS H H 6.098 -1.859 5.307 1.00 . J J . 10 HIS H 1 1
20 94920 10 2 10 HIS HA H 5.416 0.082 3.192 1.00 . J J . 10 HIS HA 1 1
20 94921 10 2 10 HIS HB2 H 5.490 0.330 6.177 1.00 . J J . 10 HIS HB2 1 1
20 94922 10 2 10 HIS HB3 H 5.855 1.744 5.196 1.00 . J J . 10 HIS HB3 1 1
20 94923 10 2 10 HIS HD1 H 3.905 2.339 3.362 1.00 . J J . 10 HIS HD1 1 1
20 94924 10 2 10 HIS HD2 H 2.853 -0.057 6.614 1.00 . J J . 10 HIS HD2 1 1
20 94925 10 2 10 HIS HE1 H 1.401 2.424 3.492 1.00 . J J . 10 HIS HE1 1 1
20 94926 10 2 10 HIS HE2 H 0.860 1.304 5.677 1.00 . J J . 10 HIS HE2 1 1
20 94927 10 2 10 HIS N N 5.736 -1.517 4.462 1.00 . J J . 10 HIS N 1 1
20 94928 10 2 10 HIS ND1 N 3.373 1.840 4.046 1.00 . J J . 10 HIS ND1 1 1
20 94929 10 2 10 HIS NE2 N 1.692 1.150 5.189 1.00 . J J . 10 HIS NE2 1 1
20 94930 10 2 10 HIS O O 7.816 0.890 3.049 1.00 . J J . 10 HIS O 1 1
20 94931 10 2 11 LEU C C 10.188 -0.890 3.458 1.00 . J J . 11 LEU C 1 1
20 94932 10 2 11 LEU CA C 9.646 -0.303 4.760 1.00 . J J . 11 LEU CA 1 1
20 94933 10 2 11 LEU CB C 10.312 -1.004 5.954 1.00 . J J . 11 LEU CB 1 1
20 94934 10 2 11 LEU CD1 C 10.077 -2.428 8.005 1.00 . J J . 11 LEU CD1 1 1
20 94935 10 2 11 LEU CD2 C 8.942 -0.220 7.919 1.00 . J J . 11 LEU CD2 1 1
20 94936 10 2 11 LEU CG C 9.380 -1.423 7.103 1.00 . J J . 11 LEU CG 1 1
20 94937 10 2 11 LEU H H 7.805 -1.030 5.500 1.00 . J J . 11 LEU H 1 1
20 94938 10 2 11 LEU HA H 9.876 0.751 4.794 1.00 . J J . 11 LEU HA 1 1
20 94939 10 2 11 LEU HB2 H 10.815 -1.887 5.588 1.00 . J J . 11 LEU HB2 1 1
20 94940 10 2 11 LEU HB3 H 11.056 -0.332 6.358 1.00 . J J . 11 LEU HB3 1 1
20 94941 10 2 11 LEU HD11 H 11.138 -2.414 7.809 1.00 . J J . 11 LEU HD11 1 1
20 94942 10 2 11 LEU HD12 H 9.898 -2.169 9.037 1.00 . J J . 11 LEU HD12 1 1
20 94943 10 2 11 LEU HD13 H 9.687 -3.418 7.809 1.00 . J J . 11 LEU HD13 1 1
20 94944 10 2 11 LEU HD21 H 8.566 0.547 7.256 1.00 . J J . 11 LEU HD21 1 1
20 94945 10 2 11 LEU HD22 H 8.162 -0.515 8.606 1.00 . J J . 11 LEU HD22 1 1
20 94946 10 2 11 LEU HD23 H 9.785 0.166 8.473 1.00 . J J . 11 LEU HD23 1 1
20 94947 10 2 11 LEU HG H 8.494 -1.894 6.696 1.00 . J J . 11 LEU HG 1 1
20 94948 10 2 11 LEU N N 8.200 -0.452 4.813 1.00 . J J . 11 LEU N 1 1
20 94949 10 2 11 LEU O O 11.245 -0.493 2.977 1.00 . J J . 11 LEU O 1 1
20 94950 10 2 12 VAL C C 9.960 -1.547 0.476 1.00 . J J . 12 VAL C 1 1
20 94951 10 2 12 VAL CA C 9.836 -2.509 1.659 1.00 . J J . 12 VAL CA 1 1
20 94952 10 2 12 VAL CB C 8.852 -3.639 1.288 1.00 . J J . 12 VAL CB 1 1
20 94953 10 2 12 VAL CG1 C 9.049 -4.842 2.194 1.00 . J J . 12 VAL CG1 1 1
20 94954 10 2 12 VAL CG2 C 7.417 -3.148 1.370 1.00 . J J . 12 VAL CG2 1 1
20 94955 10 2 12 VAL H H 8.614 -2.115 3.342 1.00 . J J . 12 VAL H 1 1
20 94956 10 2 12 VAL HA H 10.801 -2.960 1.828 1.00 . J J . 12 VAL HA 1 1
20 94957 10 2 12 VAL HB H 9.050 -3.943 0.270 1.00 . J J . 12 VAL HB 1 1
20 94958 10 2 12 VAL HG11 H 9.851 -4.643 2.889 1.00 . J J . 12 VAL HG11 1 1
20 94959 10 2 12 VAL HG12 H 8.137 -5.032 2.741 1.00 . J J . 12 VAL HG12 1 1
20 94960 10 2 12 VAL HG13 H 9.297 -5.706 1.595 1.00 . J J . 12 VAL HG13 1 1
20 94961 10 2 12 VAL HG21 H 7.409 -2.108 1.659 1.00 . J J . 12 VAL HG21 1 1
20 94962 10 2 12 VAL HG22 H 6.942 -3.255 0.406 1.00 . J J . 12 VAL HG22 1 1
20 94963 10 2 12 VAL HG23 H 6.881 -3.731 2.104 1.00 . J J . 12 VAL HG23 1 1
20 94964 10 2 12 VAL N N 9.447 -1.844 2.900 1.00 . J J . 12 VAL N 1 1
20 94965 10 2 12 VAL O O 10.964 -1.582 -0.237 1.00 . J J . 12 VAL O 1 1
20 94966 10 2 13 GLU C C 10.120 1.252 -0.649 1.00 . J J . 13 GLU C 1 1
20 94967 10 2 13 GLU CA C 9.008 0.237 -0.865 1.00 . J J . 13 GLU CA 1 1
20 94968 10 2 13 GLU CB C 7.663 0.948 -1.106 1.00 . J J . 13 GLU CB 1 1
20 94969 10 2 13 GLU CD C 6.359 2.277 -2.877 1.00 . J J . 13 GLU CD 1 1
20 94970 10 2 13 GLU CG C 7.716 1.904 -2.299 1.00 . J J . 13 GLU CG 1 1
20 94971 10 2 13 GLU H H 8.172 -0.705 0.843 1.00 . J J . 13 GLU H 1 1
20 94972 10 2 13 GLU HA H 9.251 -0.340 -1.746 1.00 . J J . 13 GLU HA 1 1
20 94973 10 2 13 GLU HB2 H 6.899 0.208 -1.290 1.00 . J J . 13 GLU HB2 1 1
20 94974 10 2 13 GLU HB3 H 7.403 1.515 -0.226 1.00 . J J . 13 GLU HB3 1 1
20 94975 10 2 13 GLU HG2 H 8.204 2.812 -1.985 1.00 . J J . 13 GLU HG2 1 1
20 94976 10 2 13 GLU HG3 H 8.304 1.441 -3.079 1.00 . J J . 13 GLU HG3 1 1
20 94977 10 2 13 GLU N N 8.954 -0.697 0.254 1.00 . J J . 13 GLU N 1 1
20 94978 10 2 13 GLU O O 10.776 1.682 -1.598 1.00 . J J . 13 GLU O 1 1
20 94979 10 2 13 GLU OE1 O 5.322 1.801 -2.372 1.00 . J J . 13 GLU OE1 1 1
20 94980 10 2 13 GLU OE2 O 6.334 3.031 -3.872 1.00 . J J . 13 GLU OE2 1 1
20 94981 10 2 14 ALA C C 12.772 1.952 0.703 1.00 . J J . 14 ALA C 1 1
20 94982 10 2 14 ALA CA C 11.392 2.557 0.945 1.00 . J J . 14 ALA CA 1 1
20 94983 10 2 14 ALA CB C 11.251 2.987 2.392 1.00 . J J . 14 ALA CB 1 1
20 94984 10 2 14 ALA H H 9.800 1.220 1.319 1.00 . J J . 14 ALA H 1 1
20 94985 10 2 14 ALA HA H 11.275 3.429 0.320 1.00 . J J . 14 ALA HA 1 1
20 94986 10 2 14 ALA HB1 H 10.203 3.011 2.665 1.00 . J J . 14 ALA HB1 1 1
20 94987 10 2 14 ALA HB2 H 11.769 2.286 3.026 1.00 . J J . 14 ALA HB2 1 1
20 94988 10 2 14 ALA HB3 H 11.677 3.970 2.517 1.00 . J J . 14 ALA HB3 1 1
20 94989 10 2 14 ALA N N 10.346 1.612 0.602 1.00 . J J . 14 ALA N 1 1
20 94990 10 2 14 ALA O O 13.681 2.624 0.216 1.00 . J J . 14 ALA O 1 1
20 94991 10 2 15 LEU C C 14.672 -0.013 -0.556 1.00 . J J . 15 LEU C 1 1
20 94992 10 2 15 LEU CA C 14.180 -0.028 0.887 1.00 . J J . 15 LEU CA 1 1
20 94993 10 2 15 LEU CB C 14.047 -1.466 1.382 1.00 . J J . 15 LEU CB 1 1
20 94994 10 2 15 LEU CD1 C 13.851 -3.012 3.347 1.00 . J J . 15 LEU CD1 1 1
20 94995 10 2 15 LEU CD2 C 15.844 -1.532 3.119 1.00 . J J . 15 LEU CD2 1 1
20 94996 10 2 15 LEU CG C 14.350 -1.660 2.868 1.00 . J J . 15 LEU CG 1 1
20 94997 10 2 15 LEU H H 12.153 0.204 1.441 1.00 . J J . 15 LEU H 1 1
20 94998 10 2 15 LEU HA H 14.915 0.474 1.499 1.00 . J J . 15 LEU HA 1 1
20 94999 10 2 15 LEU HB2 H 13.034 -1.797 1.192 1.00 . J J . 15 LEU HB2 1 1
20 95000 10 2 15 LEU HB3 H 14.724 -2.087 0.816 1.00 . J J . 15 LEU HB3 1 1
20 95001 10 2 15 LEU HD11 H 13.238 -3.462 2.580 1.00 . J J . 15 LEU HD11 1 1
20 95002 10 2 15 LEU HD12 H 14.693 -3.656 3.555 1.00 . J J . 15 LEU HD12 1 1
20 95003 10 2 15 LEU HD13 H 13.265 -2.881 4.245 1.00 . J J . 15 LEU HD13 1 1
20 95004 10 2 15 LEU HD21 H 16.296 -0.965 2.319 1.00 . J J . 15 LEU HD21 1 1
20 95005 10 2 15 LEU HD22 H 16.009 -1.024 4.057 1.00 . J J . 15 LEU HD22 1 1
20 95006 10 2 15 LEU HD23 H 16.289 -2.515 3.161 1.00 . J J . 15 LEU HD23 1 1
20 95007 10 2 15 LEU HG H 13.844 -0.894 3.436 1.00 . J J . 15 LEU HG 1 1
20 95008 10 2 15 LEU N N 12.917 0.681 1.050 1.00 . J J . 15 LEU N 1 1
20 95009 10 2 15 LEU O O 15.797 0.412 -0.818 1.00 . J J . 15 LEU O 1 1
20 95010 10 2 16 TYR C C 14.159 0.916 -3.513 1.00 . J J . 16 TYR C 1 1
20 95011 10 2 16 TYR CA C 14.284 -0.473 -2.889 1.00 . J J . 16 TYR CA 1 1
20 95012 10 2 16 TYR CB C 13.567 -1.545 -3.730 1.00 . J J . 16 TYR CB 1 1
20 95013 10 2 16 TYR CD1 C 11.126 -1.050 -3.288 1.00 . J J . 16 TYR CD1 1 1
20 95014 10 2 16 TYR CD2 C 11.869 -1.153 -5.543 1.00 . J J . 16 TYR CD2 1 1
20 95015 10 2 16 TYR CE1 C 9.840 -0.799 -3.724 1.00 . J J . 16 TYR CE1 1 1
20 95016 10 2 16 TYR CE2 C 10.590 -0.897 -5.986 1.00 . J J . 16 TYR CE2 1 1
20 95017 10 2 16 TYR CG C 12.161 -1.229 -4.189 1.00 . J J . 16 TYR CG 1 1
20 95018 10 2 16 TYR CZ C 9.579 -0.722 -5.072 1.00 . J J . 16 TYR CZ 1 1
20 95019 10 2 16 TYR H H 12.957 -0.797 -1.257 1.00 . J J . 16 TYR H 1 1
20 95020 10 2 16 TYR HA H 15.333 -0.726 -2.866 1.00 . J J . 16 TYR HA 1 1
20 95021 10 2 16 TYR HB2 H 14.153 -1.730 -4.617 1.00 . J J . 16 TYR HB2 1 1
20 95022 10 2 16 TYR HB3 H 13.524 -2.459 -3.153 1.00 . J J . 16 TYR HB3 1 1
20 95023 10 2 16 TYR HD1 H 11.334 -1.104 -2.228 1.00 . J J . 16 TYR HD1 1 1
20 95024 10 2 16 TYR HD2 H 12.666 -1.289 -6.259 1.00 . J J . 16 TYR HD2 1 1
20 95025 10 2 16 TYR HE1 H 9.046 -0.662 -3.006 1.00 . J J . 16 TYR HE1 1 1
20 95026 10 2 16 TYR HE2 H 10.386 -0.836 -7.045 1.00 . J J . 16 TYR HE2 1 1
20 95027 10 2 16 TYR HH H 7.951 0.295 -5.046 1.00 . J J . 16 TYR HH 1 1
20 95028 10 2 16 TYR N N 13.848 -0.466 -1.499 1.00 . J J . 16 TYR N 1 1
20 95029 10 2 16 TYR O O 14.466 1.117 -4.685 1.00 . J J . 16 TYR O 1 1
20 95030 10 2 16 TYR OH O 8.304 -0.474 -5.506 1.00 . J J . 16 TYR OH 1 1
20 95031 10 2 17 LEU C C 14.993 3.933 -2.961 1.00 . J J . 17 LEU C 1 1
20 95032 10 2 17 LEU CA C 13.642 3.262 -3.161 1.00 . J J . 17 LEU CA 1 1
20 95033 10 2 17 LEU CB C 12.546 4.005 -2.383 1.00 . J J . 17 LEU CB 1 1
20 95034 10 2 17 LEU CD1 C 10.655 5.640 -2.398 1.00 . J J . 17 LEU CD1 1 1
20 95035 10 2 17 LEU CD2 C 12.946 6.437 -2.959 1.00 . J J . 17 LEU CD2 1 1
20 95036 10 2 17 LEU CG C 11.976 5.266 -3.048 1.00 . J J . 17 LEU CG 1 1
20 95037 10 2 17 LEU H H 13.552 1.678 -1.770 1.00 . J J . 17 LEU H 1 1
20 95038 10 2 17 LEU HA H 13.398 3.252 -4.212 1.00 . J J . 17 LEU HA 1 1
20 95039 10 2 17 LEU HB2 H 11.730 3.316 -2.220 1.00 . J J . 17 LEU HB2 1 1
20 95040 10 2 17 LEU HB3 H 12.949 4.287 -1.419 1.00 . J J . 17 LEU HB3 1 1
20 95041 10 2 17 LEU HD11 H 10.072 4.747 -2.233 1.00 . J J . 17 LEU HD11 1 1
20 95042 10 2 17 LEU HD12 H 10.843 6.125 -1.452 1.00 . J J . 17 LEU HD12 1 1
20 95043 10 2 17 LEU HD13 H 10.110 6.312 -3.049 1.00 . J J . 17 LEU HD13 1 1
20 95044 10 2 17 LEU HD21 H 13.349 6.498 -1.958 1.00 . J J . 17 LEU HD21 1 1
20 95045 10 2 17 LEU HD22 H 13.752 6.290 -3.664 1.00 . J J . 17 LEU HD22 1 1
20 95046 10 2 17 LEU HD23 H 12.424 7.354 -3.194 1.00 . J J . 17 LEU HD23 1 1
20 95047 10 2 17 LEU HG H 11.789 5.062 -4.092 1.00 . J J . 17 LEU HG 1 1
20 95048 10 2 17 LEU N N 13.753 1.888 -2.707 1.00 . J J . 17 LEU N 1 1
20 95049 10 2 17 LEU O O 15.506 4.611 -3.849 1.00 . J J . 17 LEU O 1 1
20 95050 10 2 18 VAL C C 17.941 3.647 -2.361 1.00 . J J . 18 VAL C 1 1
20 95051 10 2 18 VAL CA C 16.879 4.239 -1.442 1.00 . J J . 18 VAL CA 1 1
20 95052 10 2 18 VAL CB C 17.242 3.934 0.032 1.00 . J J . 18 VAL CB 1 1
20 95053 10 2 18 VAL CG1 C 18.634 4.455 0.375 1.00 . J J . 18 VAL CG1 1 1
20 95054 10 2 18 VAL CG2 C 16.201 4.527 0.967 1.00 . J J . 18 VAL CG2 1 1
20 95055 10 2 18 VAL H H 15.110 3.125 -1.134 1.00 . J J . 18 VAL H 1 1
20 95056 10 2 18 VAL HA H 16.849 5.309 -1.577 1.00 . J J . 18 VAL HA 1 1
20 95057 10 2 18 VAL HB H 17.241 2.861 0.165 1.00 . J J . 18 VAL HB 1 1
20 95058 10 2 18 VAL HG11 H 19.271 4.383 -0.497 1.00 . J J . 18 VAL HG11 1 1
20 95059 10 2 18 VAL HG12 H 18.568 5.485 0.686 1.00 . J J . 18 VAL HG12 1 1
20 95060 10 2 18 VAL HG13 H 19.053 3.865 1.177 1.00 . J J . 18 VAL HG13 1 1
20 95061 10 2 18 VAL HG21 H 16.088 5.579 0.760 1.00 . J J . 18 VAL HG21 1 1
20 95062 10 2 18 VAL HG22 H 15.254 4.027 0.815 1.00 . J J . 18 VAL HG22 1 1
20 95063 10 2 18 VAL HG23 H 16.521 4.394 1.992 1.00 . J J . 18 VAL HG23 1 1
20 95064 10 2 18 VAL N N 15.572 3.699 -1.785 1.00 . J J . 18 VAL N 1 1
20 95065 10 2 18 VAL O O 18.852 4.341 -2.818 1.00 . J J . 18 VAL O 1 1
20 95066 10 2 19 CYS C C 18.452 1.963 -4.977 1.00 . J J . 19 CYS C 1 1
20 95067 10 2 19 CYS CA C 18.740 1.662 -3.507 1.00 . J J . 19 CYS CA 1 1
20 95068 10 2 19 CYS CB C 18.674 0.157 -3.245 1.00 . J J . 19 CYS CB 1 1
20 95069 10 2 19 CYS H H 17.056 1.860 -2.246 1.00 . J J . 19 CYS H 1 1
20 95070 10 2 19 CYS HA H 19.733 2.013 -3.272 1.00 . J J . 19 CYS HA 1 1
20 95071 10 2 19 CYS HB2 H 17.653 -0.176 -3.358 1.00 . J J . 19 CYS HB2 1 1
20 95072 10 2 19 CYS HB3 H 19.296 -0.355 -3.963 1.00 . J J . 19 CYS HB3 1 1
20 95073 10 2 19 CYS N N 17.807 2.358 -2.637 1.00 . J J . 19 CYS N 1 1
20 95074 10 2 19 CYS O O 19.320 1.803 -5.834 1.00 . J J . 19 CYS O 1 1
20 95075 10 2 19 CYS SG S 19.230 -0.324 -1.581 1.00 . J J . 19 CYS SG 1 1
20 95076 10 2 20 GLY C C 16.750 1.496 -7.491 1.00 . J J . 20 GLY C 1 1
20 95077 10 2 20 GLY CA C 16.843 2.730 -6.619 1.00 . J J . 20 GLY CA 1 1
20 95078 10 2 20 GLY H H 16.584 2.520 -4.533 1.00 . J J . 20 GLY H 1 1
20 95079 10 2 20 GLY HA2 H 15.880 3.220 -6.600 1.00 . J J . 20 GLY HA2 1 1
20 95080 10 2 20 GLY HA3 H 17.573 3.405 -7.041 1.00 . J J . 20 GLY HA3 1 1
20 95081 10 2 20 GLY N N 17.231 2.408 -5.259 1.00 . J J . 20 GLY N 1 1
20 95082 10 2 20 GLY O O 15.775 0.748 -7.425 1.00 . J J . 20 GLY O 1 1
20 95083 10 2 21 GLU C C 18.614 -1.002 -8.539 1.00 . J J . 21 GLU C 1 1
20 95084 10 2 21 GLU CA C 17.800 0.117 -9.179 1.00 . J J . 21 GLU CA 1 1
20 95085 10 2 21 GLU CB C 18.382 0.494 -10.538 1.00 . J J . 21 GLU CB 1 1
20 95086 10 2 21 GLU CD C 18.155 1.924 -12.604 1.00 . J J . 21 GLU CD 1 1
20 95087 10 2 21 GLU CG C 17.559 1.540 -11.270 1.00 . J J . 21 GLU CG 1 1
20 95088 10 2 21 GLU H H 18.526 1.900 -8.307 1.00 . J J . 21 GLU H 1 1
20 95089 10 2 21 GLU HA H 16.786 -0.222 -9.311 1.00 . J J . 21 GLU HA 1 1
20 95090 10 2 21 GLU HB2 H 19.378 0.882 -10.397 1.00 . J J . 21 GLU HB2 1 1
20 95091 10 2 21 GLU HB3 H 18.434 -0.389 -11.154 1.00 . J J . 21 GLU HB3 1 1
20 95092 10 2 21 GLU HG2 H 16.569 1.147 -11.436 1.00 . J J . 21 GLU HG2 1 1
20 95093 10 2 21 GLU HG3 H 17.495 2.424 -10.652 1.00 . J J . 21 GLU HG3 1 1
20 95094 10 2 21 GLU N N 17.768 1.273 -8.303 1.00 . J J . 21 GLU N 1 1
20 95095 10 2 21 GLU O O 18.781 -2.079 -9.115 1.00 . J J . 21 GLU O 1 1
20 95096 10 2 21 GLU OE1 O 18.311 1.037 -13.468 1.00 . J J . 21 GLU OE1 1 1
20 95097 10 2 21 GLU OE2 O 18.465 3.118 -12.794 1.00 . J J . 21 GLU OE2 1 1
20 95098 10 2 22 ARG C C 18.953 -2.559 -5.741 1.00 . J J . 22 ARG C 1 1
20 95099 10 2 22 ARG CA C 19.886 -1.698 -6.583 1.00 . J J . 22 ARG CA 1 1
20 95100 10 2 22 ARG CB C 20.887 -0.978 -5.673 1.00 . J J . 22 ARG CB 1 1
20 95101 10 2 22 ARG CD C 22.699 0.769 -5.523 1.00 . J J . 22 ARG CD 1 1
20 95102 10 2 22 ARG CG C 21.953 -0.203 -6.428 1.00 . J J . 22 ARG CG 1 1
20 95103 10 2 22 ARG CZ C 24.179 -0.823 -4.328 1.00 . J J . 22 ARG CZ 1 1
20 95104 10 2 22 ARG H H 18.921 0.146 -6.938 1.00 . J J . 22 ARG H 1 1
20 95105 10 2 22 ARG HA H 20.421 -2.325 -7.281 1.00 . J J . 22 ARG HA 1 1
20 95106 10 2 22 ARG HB2 H 20.348 -0.287 -5.043 1.00 . J J . 22 ARG HB2 1 1
20 95107 10 2 22 ARG HB3 H 21.377 -1.708 -5.049 1.00 . J J . 22 ARG HB3 1 1
20 95108 10 2 22 ARG HD2 H 23.511 1.206 -6.082 1.00 . J J . 22 ARG HD2 1 1
20 95109 10 2 22 ARG HD3 H 22.014 1.551 -5.219 1.00 . J J . 22 ARG HD3 1 1
20 95110 10 2 22 ARG HE H 22.885 0.431 -3.455 1.00 . J J . 22 ARG HE 1 1
20 95111 10 2 22 ARG HG2 H 22.660 -0.903 -6.847 1.00 . J J . 22 ARG HG2 1 1
20 95112 10 2 22 ARG HG3 H 21.481 0.353 -7.225 1.00 . J J . 22 ARG HG3 1 1
20 95113 10 2 22 ARG HH11 H 24.464 -0.811 -6.339 1.00 . J J . 22 ARG HH11 1 1
20 95114 10 2 22 ARG HH12 H 25.434 -1.951 -5.456 1.00 . J J . 22 ARG HH12 1 1
20 95115 10 2 22 ARG HH21 H 24.177 -1.035 -2.317 1.00 . J J . 22 ARG HH21 1 1
20 95116 10 2 22 ARG HH22 H 25.263 -2.080 -3.169 1.00 . J J . 22 ARG HH22 1 1
20 95117 10 2 22 ARG N N 19.104 -0.731 -7.338 1.00 . J J . 22 ARG N 1 1
20 95118 10 2 22 ARG NE N 23.244 0.130 -4.324 1.00 . J J . 22 ARG NE 1 1
20 95119 10 2 22 ARG NH1 N 24.738 -1.224 -5.466 1.00 . J J . 22 ARG NH1 1 1
20 95120 10 2 22 ARG NH2 N 24.576 -1.353 -3.179 1.00 . J J . 22 ARG NH2 1 1
20 95121 10 2 22 ARG O O 17.882 -2.107 -5.338 1.00 . J J . 22 ARG O 1 1
20 95122 10 2 23 GLY C C 18.796 -4.567 -3.219 1.00 . J J . 23 GLY C 1 1
20 95123 10 2 23 GLY CA C 18.530 -4.690 -4.703 1.00 . J J . 23 GLY CA 1 1
20 95124 10 2 23 GLY H H 20.214 -4.103 -5.838 1.00 . J J . 23 GLY H 1 1
20 95125 10 2 23 GLY HA2 H 17.488 -4.464 -4.891 1.00 . J J . 23 GLY HA2 1 1
20 95126 10 2 23 GLY HA3 H 18.727 -5.705 -5.011 1.00 . J J . 23 GLY HA3 1 1
20 95127 10 2 23 GLY N N 19.350 -3.795 -5.487 1.00 . J J . 23 GLY N 1 1
20 95128 10 2 23 GLY O O 19.476 -3.641 -2.779 1.00 . J J . 23 GLY O 1 1
20 95129 10 2 24 PHE C C 17.999 -6.842 -0.409 1.00 . J J . 24 PHE C 1 1
20 95130 10 2 24 PHE CA C 18.448 -5.515 -1.004 1.00 . J J . 24 PHE CA 1 1
20 95131 10 2 24 PHE CB C 17.679 -4.366 -0.333 1.00 . J J . 24 PHE CB 1 1
20 95132 10 2 24 PHE CD1 C 15.640 -4.078 -1.766 1.00 . J J . 24 PHE CD1 1 1
20 95133 10 2 24 PHE CD2 C 15.343 -4.778 0.490 1.00 . J J . 24 PHE CD2 1 1
20 95134 10 2 24 PHE CE1 C 14.277 -4.114 -1.959 1.00 . J J . 24 PHE CE1 1 1
20 95135 10 2 24 PHE CE2 C 13.976 -4.816 0.300 1.00 . J J . 24 PHE CE2 1 1
20 95136 10 2 24 PHE CG C 16.191 -4.409 -0.541 1.00 . J J . 24 PHE CG 1 1
20 95137 10 2 24 PHE CZ C 13.442 -4.483 -0.927 1.00 . J J . 24 PHE CZ 1 1
20 95138 10 2 24 PHE H H 17.733 -6.221 -2.863 1.00 . J J . 24 PHE H 1 1
20 95139 10 2 24 PHE HA H 19.502 -5.389 -0.806 1.00 . J J . 24 PHE HA 1 1
20 95140 10 2 24 PHE HB2 H 17.861 -4.399 0.731 1.00 . J J . 24 PHE HB2 1 1
20 95141 10 2 24 PHE HB3 H 18.041 -3.427 -0.724 1.00 . J J . 24 PHE HB3 1 1
20 95142 10 2 24 PHE HD1 H 16.291 -3.791 -2.579 1.00 . J J . 24 PHE HD1 1 1
20 95143 10 2 24 PHE HD2 H 15.760 -5.040 1.454 1.00 . J J . 24 PHE HD2 1 1
20 95144 10 2 24 PHE HE1 H 13.861 -3.852 -2.920 1.00 . J J . 24 PHE HE1 1 1
20 95145 10 2 24 PHE HE2 H 13.325 -5.105 1.111 1.00 . J J . 24 PHE HE2 1 1
20 95146 10 2 24 PHE HZ H 12.376 -4.507 -1.080 1.00 . J J . 24 PHE HZ 1 1
20 95147 10 2 24 PHE N N 18.266 -5.506 -2.447 1.00 . J J . 24 PHE N 1 1
20 95148 10 2 24 PHE O O 17.383 -7.675 -1.089 1.00 . J J . 24 PHE O 1 1
20 95149 10 2 25 PHE C C 16.852 -7.888 2.603 1.00 . J J . 25 PHE C 1 1
20 95150 10 2 25 PHE CA C 17.941 -8.223 1.595 1.00 . J J . 25 PHE CA 1 1
20 95151 10 2 25 PHE CB C 19.160 -8.793 2.327 1.00 . J J . 25 PHE CB 1 1
20 95152 10 2 25 PHE CD1 C 20.343 -9.853 0.384 1.00 . J J . 25 PHE CD1 1 1
20 95153 10 2 25 PHE CD2 C 21.529 -8.256 1.701 1.00 . J J . 25 PHE CD2 1 1
20 95154 10 2 25 PHE CE1 C 21.455 -10.018 -0.419 1.00 . J J . 25 PHE CE1 1 1
20 95155 10 2 25 PHE CE2 C 22.642 -8.417 0.900 1.00 . J J . 25 PHE CE2 1 1
20 95156 10 2 25 PHE CG C 20.367 -8.972 1.452 1.00 . J J . 25 PHE CG 1 1
20 95157 10 2 25 PHE CZ C 22.607 -9.298 -0.161 1.00 . J J . 25 PHE CZ 1 1
20 95158 10 2 25 PHE H H 18.789 -6.307 1.340 1.00 . J J . 25 PHE H 1 1
20 95159 10 2 25 PHE HA H 17.566 -8.952 0.890 1.00 . J J . 25 PHE HA 1 1
20 95160 10 2 25 PHE HB2 H 19.432 -8.124 3.130 1.00 . J J . 25 PHE HB2 1 1
20 95161 10 2 25 PHE HB3 H 18.902 -9.757 2.742 1.00 . J J . 25 PHE HB3 1 1
20 95162 10 2 25 PHE HD1 H 19.445 -10.416 0.180 1.00 . J J . 25 PHE HD1 1 1
20 95163 10 2 25 PHE HD2 H 21.556 -7.565 2.531 1.00 . J J . 25 PHE HD2 1 1
20 95164 10 2 25 PHE HE1 H 21.425 -10.708 -1.248 1.00 . J J . 25 PHE HE1 1 1
20 95165 10 2 25 PHE HE2 H 23.542 -7.853 1.104 1.00 . J J . 25 PHE HE2 1 1
20 95166 10 2 25 PHE HZ H 23.477 -9.429 -0.786 1.00 . J J . 25 PHE HZ 1 1
20 95167 10 2 25 PHE N N 18.306 -7.021 0.866 1.00 . J J . 25 PHE N 1 1
20 95168 10 2 25 PHE O O 16.933 -6.865 3.284 1.00 . J J . 25 PHE O 1 1
20 95169 10 2 26 TYR C C 14.412 -9.739 4.414 1.00 . J J . 26 TYR C 1 1
20 95170 10 2 26 TYR CA C 14.746 -8.478 3.631 1.00 . J J . 26 TYR CA 1 1
20 95171 10 2 26 TYR CB C 13.521 -7.962 2.872 1.00 . J J . 26 TYR CB 1 1
20 95172 10 2 26 TYR CD1 C 11.573 -8.280 4.462 1.00 . J J . 26 TYR CD1 1 1
20 95173 10 2 26 TYR CD2 C 12.217 -6.059 3.896 1.00 . J J . 26 TYR CD2 1 1
20 95174 10 2 26 TYR CE1 C 10.566 -7.788 5.269 1.00 . J J . 26 TYR CE1 1 1
20 95175 10 2 26 TYR CE2 C 11.214 -5.558 4.703 1.00 . J J . 26 TYR CE2 1 1
20 95176 10 2 26 TYR CG C 12.414 -7.426 3.761 1.00 . J J . 26 TYR CG 1 1
20 95177 10 2 26 TYR CZ C 10.391 -6.426 5.384 1.00 . J J . 26 TYR CZ 1 1
20 95178 10 2 26 TYR H H 15.808 -9.535 2.128 1.00 . J J . 26 TYR H 1 1
20 95179 10 2 26 TYR HA H 15.075 -7.717 4.324 1.00 . J J . 26 TYR HA 1 1
20 95180 10 2 26 TYR HB2 H 13.828 -7.165 2.213 1.00 . J J . 26 TYR HB2 1 1
20 95181 10 2 26 TYR HB3 H 13.110 -8.770 2.283 1.00 . J J . 26 TYR HB3 1 1
20 95182 10 2 26 TYR HD1 H 11.712 -9.347 4.368 1.00 . J J . 26 TYR HD1 1 1
20 95183 10 2 26 TYR HD2 H 12.863 -5.379 3.359 1.00 . J J . 26 TYR HD2 1 1
20 95184 10 2 26 TYR HE1 H 9.923 -8.472 5.806 1.00 . J J . 26 TYR HE1 1 1
20 95185 10 2 26 TYR HE2 H 11.077 -4.491 4.795 1.00 . J J . 26 TYR HE2 1 1
20 95186 10 2 26 TYR HH H 8.883 -5.271 5.685 1.00 . J J . 26 TYR HH 1 1
20 95187 10 2 26 TYR N N 15.835 -8.730 2.699 1.00 . J J . 26 TYR N 1 1
20 95188 10 2 26 TYR O O 14.078 -10.766 3.832 1.00 . J J . 26 TYR O 1 1
20 95189 10 2 26 TYR OH O 9.388 -5.928 6.181 1.00 . J J . 26 TYR OH 1 1
20 95190 10 2 27 THR C C 13.224 -10.439 7.691 1.00 . J J . 27 THR C 1 1
20 95191 10 2 27 THR CA C 14.226 -10.802 6.589 1.00 . J J . 27 THR CA 1 1
20 95192 10 2 27 THR CB C 15.531 -11.333 7.196 1.00 . J J . 27 THR CB 1 1
20 95193 10 2 27 THR CG2 C 16.277 -12.283 6.281 1.00 . J J . 27 THR CG2 1 1
20 95194 10 2 27 THR H H 14.796 -8.817 6.144 1.00 . J J . 27 THR H 1 1
20 95195 10 2 27 THR HA H 13.793 -11.572 5.969 1.00 . J J . 27 THR HA 1 1
20 95196 10 2 27 THR HB H 15.299 -11.867 8.108 1.00 . J J . 27 THR HB 1 1
20 95197 10 2 27 THR HG1 H 16.221 -9.951 8.416 1.00 . J J . 27 THR HG1 1 1
20 95198 10 2 27 THR HG21 H 15.640 -13.120 6.034 1.00 . J J . 27 THR HG21 1 1
20 95199 10 2 27 THR HG22 H 16.558 -11.766 5.374 1.00 . J J . 27 THR HG22 1 1
20 95200 10 2 27 THR HG23 H 17.166 -12.641 6.782 1.00 . J J . 27 THR HG23 1 1
20 95201 10 2 27 THR N N 14.512 -9.659 5.734 1.00 . J J . 27 THR N 1 1
20 95202 10 2 27 THR O O 13.595 -9.866 8.717 1.00 . J J . 27 THR O 1 1
20 95203 10 2 27 THR OG1 O 16.410 -10.266 7.519 1.00 . J J . 27 THR OG1 1 1
20 95204 10 2 28 PRO C C 10.890 -11.504 9.630 1.00 . J J . 28 PRO C 1 1
20 95205 10 2 28 PRO CA C 10.879 -10.502 8.476 1.00 . J J . 28 PRO CA 1 1
20 95206 10 2 28 PRO CB C 9.604 -10.647 7.653 1.00 . J J . 28 PRO CB 1 1
20 95207 10 2 28 PRO CD C 11.406 -11.473 6.306 1.00 . J J . 28 PRO CD 1 1
20 95208 10 2 28 PRO CG C 9.944 -11.659 6.617 1.00 . J J . 28 PRO CG 1 1
20 95209 10 2 28 PRO HA H 10.952 -9.496 8.868 1.00 . J J . 28 PRO HA 1 1
20 95210 10 2 28 PRO HB2 H 8.797 -10.984 8.290 1.00 . J J . 28 PRO HB2 1 1
20 95211 10 2 28 PRO HB3 H 9.346 -9.696 7.205 1.00 . J J . 28 PRO HB3 1 1
20 95212 10 2 28 PRO HD2 H 11.887 -12.433 6.175 1.00 . J J . 28 PRO HD2 1 1
20 95213 10 2 28 PRO HD3 H 11.529 -10.866 5.421 1.00 . J J . 28 PRO HD3 1 1
20 95214 10 2 28 PRO HG2 H 9.768 -12.653 7.005 1.00 . J J . 28 PRO HG2 1 1
20 95215 10 2 28 PRO HG3 H 9.349 -11.493 5.731 1.00 . J J . 28 PRO HG3 1 1
20 95216 10 2 28 PRO N N 11.937 -10.780 7.497 1.00 . J J . 28 PRO N 1 1
20 95217 10 2 28 PRO O O 9.865 -12.097 9.974 1.00 . J J . 28 PRO O 1 1
20 95218 10 2 29 LYS C C 12.474 -11.813 12.616 1.00 . J J . 29 LYS C 1 1
20 95219 10 2 29 LYS CA C 12.229 -12.595 11.335 1.00 . J J . 29 LYS CA 1 1
20 95220 10 2 29 LYS CB C 13.393 -13.554 11.061 1.00 . J J . 29 LYS CB 1 1
20 95221 10 2 29 LYS CD C 15.801 -13.854 10.391 1.00 . J J . 29 LYS CD 1 1
20 95222 10 2 29 LYS CE C 16.105 -14.785 11.557 1.00 . J J . 29 LYS CE 1 1
20 95223 10 2 29 LYS CG C 14.706 -12.856 10.739 1.00 . J J . 29 LYS CG 1 1
20 95224 10 2 29 LYS H H 12.834 -11.171 9.902 1.00 . J J . 29 LYS H 1 1
20 95225 10 2 29 LYS HA H 11.317 -13.166 11.442 1.00 . J J . 29 LYS HA 1 1
20 95226 10 2 29 LYS HB2 H 13.547 -14.173 11.933 1.00 . J J . 29 LYS HB2 1 1
20 95227 10 2 29 LYS HB3 H 13.134 -14.186 10.226 1.00 . J J . 29 LYS HB3 1 1
20 95228 10 2 29 LYS HD2 H 15.479 -14.444 9.547 1.00 . J J . 29 LYS HD2 1 1
20 95229 10 2 29 LYS HD3 H 16.699 -13.312 10.130 1.00 . J J . 29 LYS HD3 1 1
20 95230 10 2 29 LYS HE2 H 16.505 -14.199 12.371 1.00 . J J . 29 LYS HE2 1 1
20 95231 10 2 29 LYS HE3 H 15.184 -15.257 11.871 1.00 . J J . 29 LYS HE3 1 1
20 95232 10 2 29 LYS HG2 H 14.555 -12.197 9.898 1.00 . J J . 29 LYS HG2 1 1
20 95233 10 2 29 LYS HG3 H 15.017 -12.280 11.600 1.00 . J J . 29 LYS HG3 1 1
20 95234 10 2 29 LYS HZ1 H 17.992 -15.411 10.891 1.00 . J J . 29 LYS HZ1 1 1
20 95235 10 2 29 LYS HZ2 H 17.267 -16.459 12.008 1.00 . J J . 29 LYS HZ2 1 1
20 95236 10 2 29 LYS HZ3 H 16.714 -16.425 10.410 1.00 . J J . 29 LYS HZ3 1 1
20 95237 10 2 29 LYS N N 12.060 -11.681 10.222 1.00 . J J . 29 LYS N 1 1
20 95238 10 2 29 LYS NZ N 17.088 -15.840 11.191 1.00 . J J . 29 LYS NZ 1 1
20 95239 10 2 29 LYS O O 12.930 -10.670 12.572 1.00 . J J . 29 LYS O 1 1
20 95240 10 2 30 THR C C 13.804 -11.907 15.483 1.00 . J J . 30 THR C 1 1
20 95241 10 2 30 THR CA C 12.353 -11.769 15.030 1.00 . J J . 30 THR CA 1 1
20 95242 10 2 30 THR CB C 11.406 -12.376 16.066 1.00 . J J . 30 THR CB 1 1
20 95243 10 2 30 THR CG2 C 11.394 -11.616 17.376 1.00 . J J . 30 THR CG2 1 1
20 95244 10 2 30 THR H H 11.799 -13.330 13.720 1.00 . J J . 30 THR H 1 1
20 95245 10 2 30 THR HA H 12.123 -10.721 14.911 1.00 . J J . 30 THR HA 1 1
20 95246 10 2 30 THR HB H 11.713 -13.392 16.274 1.00 . J J . 30 THR HB 1 1
20 95247 10 2 30 THR HG1 H 10.003 -13.087 14.886 1.00 . J J . 30 THR HG1 1 1
20 95248 10 2 30 THR HG21 H 12.354 -11.146 17.526 1.00 . J J . 30 THR HG21 1 1
20 95249 10 2 30 THR HG22 H 10.624 -10.859 17.346 1.00 . J J . 30 THR HG22 1 1
20 95250 10 2 30 THR HG23 H 11.196 -12.300 18.189 1.00 . J J . 30 THR HG23 1 1
20 95251 10 2 30 THR N N 12.166 -12.420 13.747 1.00 . J J . 30 THR N 1 1
20 95252 10 2 30 THR O O 14.520 -10.883 15.502 1.00 . J J . 30 THR O 1 1
20 95253 10 2 30 THR OXT O 14.226 -13.041 15.794 1.00 . J J . 30 THR OXT 1 1
20 95254 10 2 30 THR OG1 O 10.075 -12.403 15.569 1.00 . J J . 30 THR OG1 1 1
20 95255 11 1 1 GLY C C 13.349 -9.272 -12.376 1.00 . K K . 1 GLY C 1 1
20 95256 11 1 1 GLY CA C 14.591 -8.620 -12.964 1.00 . K K . 1 GLY CA 1 1
20 95257 11 1 1 GLY H1 H 13.515 -7.563 -14.410 1.00 . K K . 1 GLY H1 1 1
20 95258 11 1 1 GLY H2 H 15.194 -7.551 -14.660 1.00 . K K . 1 GLY H2 1 1
20 95259 11 1 1 GLY H3 H 14.297 -8.941 -15.008 1.00 . K K . 1 GLY H3 1 1
20 95260 11 1 1 GLY HA2 H 15.398 -9.338 -12.964 1.00 . K K . 1 GLY HA2 1 1
20 95261 11 1 1 GLY HA3 H 14.870 -7.786 -12.335 1.00 . K K . 1 GLY HA3 1 1
20 95262 11 1 1 GLY N N 14.382 -8.135 -14.355 1.00 . K K . 1 GLY N 1 1
20 95263 11 1 1 GLY O O 12.308 -9.350 -13.028 1.00 . K K . 1 GLY O 1 1
20 95264 11 1 2 ILE C C 11.078 -9.575 -10.445 1.00 . K K . 2 ILE C 1 1
20 95265 11 1 2 ILE CA C 12.373 -10.395 -10.415 1.00 . K K . 2 ILE CA 1 1
20 95266 11 1 2 ILE CB C 12.765 -10.683 -8.946 1.00 . K K . 2 ILE CB 1 1
20 95267 11 1 2 ILE CD1 C 11.864 -11.484 -6.703 1.00 . K K . 2 ILE CD1 1 1
20 95268 11 1 2 ILE CG1 C 11.571 -11.252 -8.166 1.00 . K K . 2 ILE CG1 1 1
20 95269 11 1 2 ILE CG2 C 13.319 -9.433 -8.265 1.00 . K K . 2 ILE CG2 1 1
20 95270 11 1 2 ILE H H 14.340 -9.643 -10.680 1.00 . K K . 2 ILE H 1 1
20 95271 11 1 2 ILE HA H 12.184 -11.342 -10.899 1.00 . K K . 2 ILE HA 1 1
20 95272 11 1 2 ILE HB H 13.550 -11.420 -8.961 1.00 . K K . 2 ILE HB 1 1
20 95273 11 1 2 ILE HD11 H 12.874 -11.166 -6.487 1.00 . K K . 2 ILE HD11 1 1
20 95274 11 1 2 ILE HD12 H 11.173 -10.914 -6.103 1.00 . K K . 2 ILE HD12 1 1
20 95275 11 1 2 ILE HD13 H 11.760 -12.533 -6.476 1.00 . K K . 2 ILE HD13 1 1
20 95276 11 1 2 ILE HG12 H 10.739 -10.567 -8.234 1.00 . K K . 2 ILE HG12 1 1
20 95277 11 1 2 ILE HG13 H 11.284 -12.201 -8.601 1.00 . K K . 2 ILE HG13 1 1
20 95278 11 1 2 ILE HG21 H 13.214 -8.580 -8.922 1.00 . K K . 2 ILE HG21 1 1
20 95279 11 1 2 ILE HG22 H 12.773 -9.248 -7.351 1.00 . K K . 2 ILE HG22 1 1
20 95280 11 1 2 ILE HG23 H 14.364 -9.584 -8.036 1.00 . K K . 2 ILE HG23 1 1
20 95281 11 1 2 ILE N N 13.471 -9.738 -11.135 1.00 . K K . 2 ILE N 1 1
20 95282 11 1 2 ILE O O 9.999 -10.125 -10.638 1.00 . K K . 2 ILE O 1 1
20 95283 11 1 3 VAL C C 9.203 -7.558 -11.514 1.00 . K K . 3 VAL C 1 1
20 95284 11 1 3 VAL CA C 10.036 -7.394 -10.246 1.00 . K K . 3 VAL CA 1 1
20 95285 11 1 3 VAL CB C 10.451 -5.925 -10.114 1.00 . K K . 3 VAL CB 1 1
20 95286 11 1 3 VAL CG1 C 9.227 -5.049 -9.926 1.00 . K K . 3 VAL CG1 1 1
20 95287 11 1 3 VAL CG2 C 11.433 -5.736 -8.966 1.00 . K K . 3 VAL CG2 1 1
20 95288 11 1 3 VAL H H 12.084 -7.891 -10.092 1.00 . K K . 3 VAL H 1 1
20 95289 11 1 3 VAL HA H 9.424 -7.655 -9.391 1.00 . K K . 3 VAL HA 1 1
20 95290 11 1 3 VAL HB H 10.935 -5.625 -11.032 1.00 . K K . 3 VAL HB 1 1
20 95291 11 1 3 VAL HG11 H 8.335 -5.615 -10.145 1.00 . K K . 3 VAL HG11 1 1
20 95292 11 1 3 VAL HG12 H 9.191 -4.698 -8.905 1.00 . K K . 3 VAL HG12 1 1
20 95293 11 1 3 VAL HG13 H 9.287 -4.201 -10.596 1.00 . K K . 3 VAL HG13 1 1
20 95294 11 1 3 VAL HG21 H 12.043 -6.621 -8.863 1.00 . K K . 3 VAL HG21 1 1
20 95295 11 1 3 VAL HG22 H 12.063 -4.884 -9.166 1.00 . K K . 3 VAL HG22 1 1
20 95296 11 1 3 VAL HG23 H 10.886 -5.569 -8.047 1.00 . K K . 3 VAL HG23 1 1
20 95297 11 1 3 VAL N N 11.194 -8.272 -10.249 1.00 . K K . 3 VAL N 1 1
20 95298 11 1 3 VAL O O 8.008 -7.834 -11.448 1.00 . K K . 3 VAL O 1 1
20 95299 11 1 4 GLU C C 8.636 -8.926 -14.142 1.00 . K K . 4 GLU C 1 1
20 95300 11 1 4 GLU CA C 9.179 -7.511 -13.948 1.00 . K K . 4 GLU CA 1 1
20 95301 11 1 4 GLU CB C 10.157 -7.163 -15.063 1.00 . K K . 4 GLU CB 1 1
20 95302 11 1 4 GLU CD C 10.490 -6.357 -17.403 1.00 . K K . 4 GLU CD 1 1
20 95303 11 1 4 GLU CG C 9.514 -6.953 -16.418 1.00 . K K . 4 GLU CG 1 1
20 95304 11 1 4 GLU H H 10.800 -7.173 -12.642 1.00 . K K . 4 GLU H 1 1
20 95305 11 1 4 GLU HA H 8.356 -6.813 -13.967 1.00 . K K . 4 GLU HA 1 1
20 95306 11 1 4 GLU HB2 H 10.682 -6.257 -14.796 1.00 . K K . 4 GLU HB2 1 1
20 95307 11 1 4 GLU HB3 H 10.872 -7.967 -15.155 1.00 . K K . 4 GLU HB3 1 1
20 95308 11 1 4 GLU HG2 H 9.172 -7.907 -16.797 1.00 . K K . 4 GLU HG2 1 1
20 95309 11 1 4 GLU HG3 H 8.675 -6.282 -16.312 1.00 . K K . 4 GLU HG3 1 1
20 95310 11 1 4 GLU N N 9.846 -7.388 -12.662 1.00 . K K . 4 GLU N 1 1
20 95311 11 1 4 GLU O O 7.515 -9.112 -14.618 1.00 . K K . 4 GLU O 1 1
20 95312 11 1 4 GLU OE1 O 11.053 -5.285 -17.100 1.00 . K K . 4 GLU OE1 1 1
20 95313 11 1 4 GLU OE2 O 10.704 -6.953 -18.479 1.00 . K K . 4 GLU OE2 1 1
20 95314 11 1 5 GLN C C 7.745 -11.586 -13.105 1.00 . K K . 5 GLN C 1 1
20 95315 11 1 5 GLN CA C 9.045 -11.317 -13.864 1.00 . K K . 5 GLN CA 1 1
20 95316 11 1 5 GLN CB C 10.173 -12.198 -13.317 1.00 . K K . 5 GLN CB 1 1
20 95317 11 1 5 GLN CD C 10.947 -14.486 -12.598 1.00 . K K . 5 GLN CD 1 1
20 95318 11 1 5 GLN CG C 9.816 -13.670 -13.193 1.00 . K K . 5 GLN CG 1 1
20 95319 11 1 5 GLN H H 10.310 -9.690 -13.369 1.00 . K K . 5 GLN H 1 1
20 95320 11 1 5 GLN HA H 8.894 -11.542 -14.907 1.00 . K K . 5 GLN HA 1 1
20 95321 11 1 5 GLN HB2 H 11.021 -12.114 -13.979 1.00 . K K . 5 GLN HB2 1 1
20 95322 11 1 5 GLN HB3 H 10.456 -11.832 -12.339 1.00 . K K . 5 GLN HB3 1 1
20 95323 11 1 5 GLN HE21 H 9.852 -14.889 -10.988 1.00 . K K . 5 GLN HE21 1 1
20 95324 11 1 5 GLN HE22 H 11.446 -15.559 -10.995 1.00 . K K . 5 GLN HE22 1 1
20 95325 11 1 5 GLN HG2 H 8.949 -13.767 -12.556 1.00 . K K . 5 GLN HG2 1 1
20 95326 11 1 5 GLN HG3 H 9.590 -14.055 -14.174 1.00 . K K . 5 GLN HG3 1 1
20 95327 11 1 5 GLN N N 9.433 -9.912 -13.753 1.00 . K K . 5 GLN N 1 1
20 95328 11 1 5 GLN NE2 N 10.723 -15.036 -11.411 1.00 . K K . 5 GLN NE2 1 1
20 95329 11 1 5 GLN O O 6.863 -12.302 -13.578 1.00 . K K . 5 GLN O 1 1
20 95330 11 1 5 GLN OE1 O 12.017 -14.615 -13.195 1.00 . K K . 5 GLN OE1 1 1
20 95331 11 1 6 CYS C C 5.382 -10.154 -11.369 1.00 . K K . 6 CYS C 1 1
20 95332 11 1 6 CYS CA C 6.463 -11.191 -11.083 1.00 . K K . 6 CYS CA 1 1
20 95333 11 1 6 CYS CB C 6.881 -11.136 -9.615 1.00 . K K . 6 CYS CB 1 1
20 95334 11 1 6 CYS H H 8.381 -10.452 -11.590 1.00 . K K . 6 CYS H 1 1
20 95335 11 1 6 CYS HA H 6.062 -12.170 -11.290 1.00 . K K . 6 CYS HA 1 1
20 95336 11 1 6 CYS HB2 H 7.332 -10.175 -9.408 1.00 . K K . 6 CYS HB2 1 1
20 95337 11 1 6 CYS HB3 H 6.009 -11.265 -8.990 1.00 . K K . 6 CYS HB3 1 1
20 95338 11 1 6 CYS N N 7.638 -11.008 -11.921 1.00 . K K . 6 CYS N 1 1
20 95339 11 1 6 CYS O O 4.340 -10.142 -10.722 1.00 . K K . 6 CYS O 1 1
20 95340 11 1 6 CYS SG S 8.084 -12.426 -9.176 1.00 . K K . 6 CYS SG 1 1
20 95341 11 1 7 CYS C C 4.070 -8.498 -14.070 1.00 . K K . 7 CYS C 1 1
20 95342 11 1 7 CYS CA C 4.656 -8.257 -12.680 1.00 . K K . 7 CYS CA 1 1
20 95343 11 1 7 CYS CB C 5.317 -6.879 -12.617 1.00 . K K . 7 CYS CB 1 1
20 95344 11 1 7 CYS H H 6.476 -9.332 -12.828 1.00 . K K . 7 CYS H 1 1
20 95345 11 1 7 CYS HA H 3.861 -8.299 -11.954 1.00 . K K . 7 CYS HA 1 1
20 95346 11 1 7 CYS HB2 H 5.928 -6.825 -11.729 1.00 . K K . 7 CYS HB2 1 1
20 95347 11 1 7 CYS HB3 H 5.944 -6.750 -13.487 1.00 . K K . 7 CYS HB3 1 1
20 95348 11 1 7 CYS N N 5.626 -9.287 -12.338 1.00 . K K . 7 CYS N 1 1
20 95349 11 1 7 CYS O O 3.023 -7.953 -14.417 1.00 . K K . 7 CYS O 1 1
20 95350 11 1 7 CYS SG S 4.146 -5.489 -12.563 1.00 . K K . 7 CYS SG 1 1
20 95351 11 1 8 THR C C 3.151 -10.596 -16.237 1.00 . K K . 8 THR C 1 1
20 95352 11 1 8 THR CA C 4.304 -9.590 -16.228 1.00 . K K . 8 THR CA 1 1
20 95353 11 1 8 THR CB C 5.477 -10.093 -17.088 1.00 . K K . 8 THR CB 1 1
20 95354 11 1 8 THR CG2 C 6.087 -11.385 -16.593 1.00 . K K . 8 THR CG2 1 1
20 95355 11 1 8 THR H H 5.596 -9.699 -14.553 1.00 . K K . 8 THR H 1 1
20 95356 11 1 8 THR HA H 3.945 -8.662 -16.649 1.00 . K K . 8 THR HA 1 1
20 95357 11 1 8 THR HB H 6.254 -9.342 -17.084 1.00 . K K . 8 THR HB 1 1
20 95358 11 1 8 THR HG1 H 4.185 -10.671 -18.450 1.00 . K K . 8 THR HG1 1 1
20 95359 11 1 8 THR HG21 H 5.334 -11.962 -16.074 1.00 . K K . 8 THR HG21 1 1
20 95360 11 1 8 THR HG22 H 6.459 -11.952 -17.433 1.00 . K K . 8 THR HG22 1 1
20 95361 11 1 8 THR HG23 H 6.900 -11.163 -15.918 1.00 . K K . 8 THR HG23 1 1
20 95362 11 1 8 THR N N 4.757 -9.304 -14.872 1.00 . K K . 8 THR N 1 1
20 95363 11 1 8 THR O O 2.377 -10.646 -17.193 1.00 . K K . 8 THR O 1 1
20 95364 11 1 8 THR OG1 O 5.075 -10.299 -18.432 1.00 . K K . 8 THR OG1 1 1
20 95365 11 1 9 SER C C 1.786 -12.878 -13.654 1.00 . K K . 9 SER C 1 1
20 95366 11 1 9 SER CA C 1.964 -12.385 -15.089 1.00 . K K . 9 SER CA 1 1
20 95367 11 1 9 SER CB C 2.262 -13.568 -16.022 1.00 . K K . 9 SER CB 1 1
20 95368 11 1 9 SER H H 3.677 -11.314 -14.447 1.00 . K K . 9 SER H 1 1
20 95369 11 1 9 SER HA H 1.048 -11.910 -15.406 1.00 . K K . 9 SER HA 1 1
20 95370 11 1 9 SER HB2 H 2.479 -13.195 -17.012 1.00 . K K . 9 SER HB2 1 1
20 95371 11 1 9 SER HB3 H 3.120 -14.109 -15.647 1.00 . K K . 9 SER HB3 1 1
20 95372 11 1 9 SER HG H 0.826 -14.632 -15.212 1.00 . K K . 9 SER HG 1 1
20 95373 11 1 9 SER N N 3.033 -11.393 -15.177 1.00 . K K . 9 SER N 1 1
20 95374 11 1 9 SER O O 1.082 -13.858 -13.419 1.00 . K K . 9 SER O 1 1
20 95375 11 1 9 SER OG O 1.160 -14.459 -16.104 1.00 . K K . 9 SER OG 1 1
20 95376 11 1 10 ILE C C 3.049 -13.888 -11.022 1.00 . K K . 10 ILE C 1 1
20 95377 11 1 10 ILE CA C 2.366 -12.538 -11.289 1.00 . K K . 10 ILE CA 1 1
20 95378 11 1 10 ILE CB C 0.914 -12.547 -10.727 1.00 . K K . 10 ILE CB 1 1
20 95379 11 1 10 ILE CD1 C 0.019 -10.421 -11.819 1.00 . K K . 10 ILE CD1 1 1
20 95380 11 1 10 ILE CG1 C 0.398 -11.117 -10.536 1.00 . K K . 10 ILE CG1 1 1
20 95381 11 1 10 ILE CG2 C 0.833 -13.303 -9.405 1.00 . K K . 10 ILE CG2 1 1
20 95382 11 1 10 ILE H H 2.962 -11.419 -12.974 1.00 . K K . 10 ILE H 1 1
20 95383 11 1 10 ILE HA H 2.913 -11.767 -10.762 1.00 . K K . 10 ILE HA 1 1
20 95384 11 1 10 ILE HB H 0.284 -13.054 -11.437 1.00 . K K . 10 ILE HB 1 1
20 95385 11 1 10 ILE HD11 H -0.520 -11.105 -12.457 1.00 . K K . 10 ILE HD11 1 1
20 95386 11 1 10 ILE HD12 H -0.605 -9.568 -11.595 1.00 . K K . 10 ILE HD12 1 1
20 95387 11 1 10 ILE HD13 H 0.914 -10.087 -12.324 1.00 . K K . 10 ILE HD13 1 1
20 95388 11 1 10 ILE HG12 H -0.477 -11.138 -9.907 1.00 . K K . 10 ILE HG12 1 1
20 95389 11 1 10 ILE HG13 H 1.165 -10.528 -10.058 1.00 . K K . 10 ILE HG13 1 1
20 95390 11 1 10 ILE HG21 H 1.787 -13.257 -8.903 1.00 . K K . 10 ILE HG21 1 1
20 95391 11 1 10 ILE HG22 H 0.072 -12.854 -8.778 1.00 . K K . 10 ILE HG22 1 1
20 95392 11 1 10 ILE HG23 H 0.576 -14.334 -9.596 1.00 . K K . 10 ILE HG23 1 1
20 95393 11 1 10 ILE N N 2.428 -12.188 -12.710 1.00 . K K . 10 ILE N 1 1
20 95394 11 1 10 ILE O O 2.647 -14.925 -11.549 1.00 . K K . 10 ILE O 1 1
20 95395 11 1 11 CYS C C 4.016 -15.959 -8.919 1.00 . K K . 11 CYS C 1 1
20 95396 11 1 11 CYS CA C 4.820 -15.070 -9.853 1.00 . K K . 11 CYS CA 1 1
20 95397 11 1 11 CYS CB C 6.128 -14.716 -9.152 1.00 . K K . 11 CYS CB 1 1
20 95398 11 1 11 CYS H H 4.354 -13.011 -9.802 1.00 . K K . 11 CYS H 1 1
20 95399 11 1 11 CYS HA H 5.038 -15.609 -10.760 1.00 . K K . 11 CYS HA 1 1
20 95400 11 1 11 CYS HB2 H 5.920 -13.977 -8.388 1.00 . K K . 11 CYS HB2 1 1
20 95401 11 1 11 CYS HB3 H 6.527 -15.603 -8.683 1.00 . K K . 11 CYS HB3 1 1
20 95402 11 1 11 CYS N N 4.081 -13.863 -10.200 1.00 . K K . 11 CYS N 1 1
20 95403 11 1 11 CYS O O 3.356 -15.478 -7.994 1.00 . K K . 11 CYS O 1 1
20 95404 11 1 11 CYS SG S 7.423 -14.030 -10.229 1.00 . K K . 11 CYS SG 1 1
20 95405 11 1 12 SER C C 4.285 -18.442 -7.043 1.00 . K K . 12 SER C 1 1
20 95406 11 1 12 SER CA C 3.448 -18.230 -8.304 1.00 . K K . 12 SER CA 1 1
20 95407 11 1 12 SER CB C 3.279 -19.545 -9.076 1.00 . K K . 12 SER CB 1 1
20 95408 11 1 12 SER H H 4.688 -17.570 -9.878 1.00 . K K . 12 SER H 1 1
20 95409 11 1 12 SER HA H 2.479 -17.839 -8.031 1.00 . K K . 12 SER HA 1 1
20 95410 11 1 12 SER HB2 H 2.672 -19.371 -9.952 1.00 . K K . 12 SER HB2 1 1
20 95411 11 1 12 SER HB3 H 4.251 -19.909 -9.379 1.00 . K K . 12 SER HB3 1 1
20 95412 11 1 12 SER HG H 2.037 -21.052 -8.830 1.00 . K K . 12 SER HG 1 1
20 95413 11 1 12 SER N N 4.117 -17.255 -9.140 1.00 . K K . 12 SER N 1 1
20 95414 11 1 12 SER O O 5.453 -18.037 -6.998 1.00 . K K . 12 SER O 1 1
20 95415 11 1 12 SER OG O 2.654 -20.537 -8.282 1.00 . K K . 12 SER OG 1 1
20 95416 11 1 13 LEU C C 5.666 -20.189 -5.060 1.00 . K K . 13 LEU C 1 1
20 95417 11 1 13 LEU CA C 4.438 -19.333 -4.786 1.00 . K K . 13 LEU CA 1 1
20 95418 11 1 13 LEU CB C 3.548 -20.027 -3.751 1.00 . K K . 13 LEU CB 1 1
20 95419 11 1 13 LEU CD1 C 1.551 -18.492 -3.724 1.00 . K K . 13 LEU CD1 1 1
20 95420 11 1 13 LEU CD2 C 2.111 -19.871 -1.713 1.00 . K K . 13 LEU CD2 1 1
20 95421 11 1 13 LEU CG C 2.672 -19.104 -2.898 1.00 . K K . 13 LEU CG 1 1
20 95422 11 1 13 LEU H H 2.780 -19.389 -6.114 1.00 . K K . 13 LEU H 1 1
20 95423 11 1 13 LEU HA H 4.760 -18.380 -4.391 1.00 . K K . 13 LEU HA 1 1
20 95424 11 1 13 LEU HB2 H 2.898 -20.715 -4.274 1.00 . K K . 13 LEU HB2 1 1
20 95425 11 1 13 LEU HB3 H 4.182 -20.594 -3.087 1.00 . K K . 13 LEU HB3 1 1
20 95426 11 1 13 LEU HD11 H 1.758 -18.636 -4.774 1.00 . K K . 13 LEU HD11 1 1
20 95427 11 1 13 LEU HD12 H 0.616 -18.975 -3.473 1.00 . K K . 13 LEU HD12 1 1
20 95428 11 1 13 LEU HD13 H 1.481 -17.436 -3.511 1.00 . K K . 13 LEU HD13 1 1
20 95429 11 1 13 LEU HD21 H 2.881 -20.513 -1.306 1.00 . K K . 13 LEU HD21 1 1
20 95430 11 1 13 LEU HD22 H 1.783 -19.174 -0.956 1.00 . K K . 13 LEU HD22 1 1
20 95431 11 1 13 LEU HD23 H 1.277 -20.473 -2.037 1.00 . K K . 13 LEU HD23 1 1
20 95432 11 1 13 LEU HG H 3.280 -18.298 -2.515 1.00 . K K . 13 LEU HG 1 1
20 95433 11 1 13 LEU N N 3.710 -19.077 -6.027 1.00 . K K . 13 LEU N 1 1
20 95434 11 1 13 LEU O O 6.691 -20.061 -4.392 1.00 . K K . 13 LEU O 1 1
20 95435 11 1 14 TYR C C 7.791 -21.172 -7.084 1.00 . K K . 14 TYR C 1 1
20 95436 11 1 14 TYR CA C 6.647 -21.944 -6.431 1.00 . K K . 14 TYR CA 1 1
20 95437 11 1 14 TYR CB C 6.131 -23.040 -7.364 1.00 . K K . 14 TYR CB 1 1
20 95438 11 1 14 TYR CD1 C 5.422 -24.695 -5.597 1.00 . K K . 14 TYR CD1 1 1
20 95439 11 1 14 TYR CD2 C 3.795 -23.987 -7.189 1.00 . K K . 14 TYR CD2 1 1
20 95440 11 1 14 TYR CE1 C 4.481 -25.497 -4.984 1.00 . K K . 14 TYR CE1 1 1
20 95441 11 1 14 TYR CE2 C 2.848 -24.789 -6.581 1.00 . K K . 14 TYR CE2 1 1
20 95442 11 1 14 TYR CG C 5.097 -23.927 -6.708 1.00 . K K . 14 TYR CG 1 1
20 95443 11 1 14 TYR CZ C 3.197 -25.541 -5.480 1.00 . K K . 14 TYR CZ 1 1
20 95444 11 1 14 TYR H H 4.706 -21.107 -6.549 1.00 . K K . 14 TYR H 1 1
20 95445 11 1 14 TYR HA H 7.017 -22.405 -5.528 1.00 . K K . 14 TYR HA 1 1
20 95446 11 1 14 TYR HB2 H 5.680 -22.583 -8.233 1.00 . K K . 14 TYR HB2 1 1
20 95447 11 1 14 TYR HB3 H 6.958 -23.662 -7.674 1.00 . K K . 14 TYR HB3 1 1
20 95448 11 1 14 TYR HD1 H 6.431 -24.660 -5.212 1.00 . K K . 14 TYR HD1 1 1
20 95449 11 1 14 TYR HD2 H 3.528 -23.398 -8.053 1.00 . K K . 14 TYR HD2 1 1
20 95450 11 1 14 TYR HE1 H 4.754 -26.086 -4.120 1.00 . K K . 14 TYR HE1 1 1
20 95451 11 1 14 TYR HE2 H 1.840 -24.823 -6.971 1.00 . K K . 14 TYR HE2 1 1
20 95452 11 1 14 TYR HH H 1.489 -26.442 -5.453 1.00 . K K . 14 TYR HH 1 1
20 95453 11 1 14 TYR N N 5.553 -21.058 -6.054 1.00 . K K . 14 TYR N 1 1
20 95454 11 1 14 TYR O O 8.911 -21.669 -7.168 1.00 . K K . 14 TYR O 1 1
20 95455 11 1 14 TYR OH O 2.254 -26.339 -4.867 1.00 . K K . 14 TYR OH 1 1
20 95456 11 1 15 GLN C C 9.126 -18.166 -7.118 1.00 . K K . 15 GLN C 1 1
20 95457 11 1 15 GLN CA C 8.522 -19.114 -8.148 1.00 . K K . 15 GLN CA 1 1
20 95458 11 1 15 GLN CB C 7.925 -18.316 -9.304 1.00 . K K . 15 GLN CB 1 1
20 95459 11 1 15 GLN CD C 6.749 -18.368 -11.533 1.00 . K K . 15 GLN CD 1 1
20 95460 11 1 15 GLN CG C 7.449 -19.177 -10.462 1.00 . K K . 15 GLN CG 1 1
20 95461 11 1 15 GLN H H 6.603 -19.603 -7.419 1.00 . K K . 15 GLN H 1 1
20 95462 11 1 15 GLN HA H 9.298 -19.760 -8.527 1.00 . K K . 15 GLN HA 1 1
20 95463 11 1 15 GLN HB2 H 7.083 -17.749 -8.938 1.00 . K K . 15 GLN HB2 1 1
20 95464 11 1 15 GLN HB3 H 8.673 -17.631 -9.677 1.00 . K K . 15 GLN HB3 1 1
20 95465 11 1 15 GLN HE21 H 8.206 -18.772 -12.829 1.00 . K K . 15 GLN HE21 1 1
20 95466 11 1 15 GLN HE22 H 6.907 -17.790 -13.423 1.00 . K K . 15 GLN HE22 1 1
20 95467 11 1 15 GLN HG2 H 8.304 -19.667 -10.905 1.00 . K K . 15 GLN HG2 1 1
20 95468 11 1 15 GLN HG3 H 6.765 -19.920 -10.083 1.00 . K K . 15 GLN HG3 1 1
20 95469 11 1 15 GLN N N 7.510 -19.953 -7.526 1.00 . K K . 15 GLN N 1 1
20 95470 11 1 15 GLN NE2 N 7.345 -18.299 -12.712 1.00 . K K . 15 GLN NE2 1 1
20 95471 11 1 15 GLN O O 10.329 -17.922 -7.115 1.00 . K K . 15 GLN O 1 1
20 95472 11 1 15 GLN OE1 O 5.684 -17.801 -11.298 1.00 . K K . 15 GLN OE1 1 1
20 95473 11 1 16 LEU C C 9.624 -17.452 -4.197 1.00 . K K . 16 LEU C 1 1
20 95474 11 1 16 LEU CA C 8.726 -16.727 -5.192 1.00 . K K . 16 LEU CA 1 1
20 95475 11 1 16 LEU CB C 7.522 -16.125 -4.468 1.00 . K K . 16 LEU CB 1 1
20 95476 11 1 16 LEU CD1 C 5.336 -14.905 -4.569 1.00 . K K . 16 LEU CD1 1 1
20 95477 11 1 16 LEU CD2 C 7.289 -14.072 -5.884 1.00 . K K . 16 LEU CD2 1 1
20 95478 11 1 16 LEU CG C 6.578 -15.305 -5.348 1.00 . K K . 16 LEU CG 1 1
20 95479 11 1 16 LEU H H 7.328 -17.883 -6.291 1.00 . K K . 16 LEU H 1 1
20 95480 11 1 16 LEU HA H 9.291 -15.936 -5.662 1.00 . K K . 16 LEU HA 1 1
20 95481 11 1 16 LEU HB2 H 6.957 -16.931 -4.023 1.00 . K K . 16 LEU HB2 1 1
20 95482 11 1 16 LEU HB3 H 7.887 -15.485 -3.679 1.00 . K K . 16 LEU HB3 1 1
20 95483 11 1 16 LEU HD11 H 5.270 -15.498 -3.669 1.00 . K K . 16 LEU HD11 1 1
20 95484 11 1 16 LEU HD12 H 5.395 -13.859 -4.309 1.00 . K K . 16 LEU HD12 1 1
20 95485 11 1 16 LEU HD13 H 4.459 -15.076 -5.178 1.00 . K K . 16 LEU HD13 1 1
20 95486 11 1 16 LEU HD21 H 8.247 -14.358 -6.290 1.00 . K K . 16 LEU HD21 1 1
20 95487 11 1 16 LEU HD22 H 6.689 -13.621 -6.661 1.00 . K K . 16 LEU HD22 1 1
20 95488 11 1 16 LEU HD23 H 7.434 -13.364 -5.082 1.00 . K K . 16 LEU HD23 1 1
20 95489 11 1 16 LEU HG H 6.270 -15.907 -6.189 1.00 . K K . 16 LEU HG 1 1
20 95490 11 1 16 LEU N N 8.279 -17.644 -6.238 1.00 . K K . 16 LEU N 1 1
20 95491 11 1 16 LEU O O 10.539 -16.863 -3.621 1.00 . K K . 16 LEU O 1 1
20 95492 11 1 17 GLU C C 11.604 -19.593 -3.505 1.00 . K K . 17 GLU C 1 1
20 95493 11 1 17 GLU CA C 10.119 -19.590 -3.110 1.00 . K K . 17 GLU CA 1 1
20 95494 11 1 17 GLU CB C 9.531 -21.007 -3.160 1.00 . K K . 17 GLU CB 1 1
20 95495 11 1 17 GLU CD C 10.752 -22.674 -1.703 1.00 . K K . 17 GLU CD 1 1
20 95496 11 1 17 GLU CG C 9.556 -21.756 -1.836 1.00 . K K . 17 GLU CG 1 1
20 95497 11 1 17 GLU H H 8.612 -19.139 -4.520 1.00 . K K . 17 GLU H 1 1
20 95498 11 1 17 GLU HA H 10.017 -19.195 -2.110 1.00 . K K . 17 GLU HA 1 1
20 95499 11 1 17 GLU HB2 H 8.502 -20.940 -3.484 1.00 . K K . 17 GLU HB2 1 1
20 95500 11 1 17 GLU HB3 H 10.087 -21.585 -3.883 1.00 . K K . 17 GLU HB3 1 1
20 95501 11 1 17 GLU HG2 H 9.582 -21.037 -1.030 1.00 . K K . 17 GLU HG2 1 1
20 95502 11 1 17 GLU HG3 H 8.655 -22.347 -1.755 1.00 . K K . 17 GLU HG3 1 1
20 95503 11 1 17 GLU N N 9.356 -18.742 -4.019 1.00 . K K . 17 GLU N 1 1
20 95504 11 1 17 GLU O O 12.489 -19.717 -2.658 1.00 . K K . 17 GLU O 1 1
20 95505 11 1 17 GLU OE1 O 11.883 -22.179 -1.544 1.00 . K K . 17 GLU OE1 1 1
20 95506 11 1 17 GLU OE2 O 10.569 -23.908 -1.781 1.00 . K K . 17 GLU OE2 1 1
20 95507 11 1 18 ASN C C 14.038 -18.242 -4.770 1.00 . K K . 18 ASN C 1 1
20 95508 11 1 18 ASN CA C 13.219 -19.392 -5.346 1.00 . K K . 18 ASN CA 1 1
20 95509 11 1 18 ASN CB C 13.173 -19.217 -6.870 1.00 . K K . 18 ASN CB 1 1
20 95510 11 1 18 ASN CG C 12.661 -20.435 -7.605 1.00 . K K . 18 ASN CG 1 1
20 95511 11 1 18 ASN H H 11.102 -19.315 -5.417 1.00 . K K . 18 ASN H 1 1
20 95512 11 1 18 ASN HA H 13.704 -20.326 -5.113 1.00 . K K . 18 ASN HA 1 1
20 95513 11 1 18 ASN HB2 H 12.528 -18.385 -7.107 1.00 . K K . 18 ASN HB2 1 1
20 95514 11 1 18 ASN HB3 H 14.170 -18.999 -7.226 1.00 . K K . 18 ASN HB3 1 1
20 95515 11 1 18 ASN HD21 H 14.057 -20.196 -9.000 1.00 . K K . 18 ASN HD21 1 1
20 95516 11 1 18 ASN HD22 H 12.987 -21.544 -9.218 1.00 . K K . 18 ASN HD22 1 1
20 95517 11 1 18 ASN N N 11.858 -19.427 -4.800 1.00 . K K . 18 ASN N 1 1
20 95518 11 1 18 ASN ND2 N 13.297 -20.759 -8.719 1.00 . K K . 18 ASN ND2 1 1
20 95519 11 1 18 ASN O O 15.267 -18.282 -4.775 1.00 . K K . 18 ASN O 1 1
20 95520 11 1 18 ASN OD1 O 11.683 -21.059 -7.198 1.00 . K K . 18 ASN OD1 1 1
20 95521 11 1 19 TYR C C 13.892 -15.921 -2.278 1.00 . K K . 19 TYR C 1 1
20 95522 11 1 19 TYR CA C 14.025 -16.021 -3.792 1.00 . K K . 19 TYR CA 1 1
20 95523 11 1 19 TYR CB C 13.430 -14.778 -4.461 1.00 . K K . 19 TYR CB 1 1
20 95524 11 1 19 TYR CD1 C 14.570 -14.895 -6.709 1.00 . K K . 19 TYR CD1 1 1
20 95525 11 1 19 TYR CD2 C 12.189 -15.025 -6.652 1.00 . K K . 19 TYR CD2 1 1
20 95526 11 1 19 TYR CE1 C 14.548 -15.025 -8.082 1.00 . K K . 19 TYR CE1 1 1
20 95527 11 1 19 TYR CE2 C 12.160 -15.152 -8.028 1.00 . K K . 19 TYR CE2 1 1
20 95528 11 1 19 TYR CG C 13.394 -14.892 -5.969 1.00 . K K . 19 TYR CG 1 1
20 95529 11 1 19 TYR CZ C 13.342 -15.152 -8.737 1.00 . K K . 19 TYR CZ 1 1
20 95530 11 1 19 TYR H H 12.372 -17.210 -4.372 1.00 . K K . 19 TYR H 1 1
20 95531 11 1 19 TYR HA H 15.070 -16.087 -4.048 1.00 . K K . 19 TYR HA 1 1
20 95532 11 1 19 TYR HB2 H 12.419 -14.635 -4.113 1.00 . K K . 19 TYR HB2 1 1
20 95533 11 1 19 TYR HB3 H 14.025 -13.914 -4.206 1.00 . K K . 19 TYR HB3 1 1
20 95534 11 1 19 TYR HD1 H 15.514 -14.794 -6.193 1.00 . K K . 19 TYR HD1 1 1
20 95535 11 1 19 TYR HD2 H 11.263 -15.023 -6.092 1.00 . K K . 19 TYR HD2 1 1
20 95536 11 1 19 TYR HE1 H 15.473 -15.027 -8.638 1.00 . K K . 19 TYR HE1 1 1
20 95537 11 1 19 TYR HE2 H 11.214 -15.252 -8.540 1.00 . K K . 19 TYR HE2 1 1
20 95538 11 1 19 TYR HH H 13.791 -16.105 -10.350 1.00 . K K . 19 TYR HH 1 1
20 95539 11 1 19 TYR N N 13.356 -17.201 -4.320 1.00 . K K . 19 TYR N 1 1
20 95540 11 1 19 TYR O O 14.264 -14.912 -1.684 1.00 . K K . 19 TYR O 1 1
20 95541 11 1 19 TYR OH O 13.322 -15.291 -10.106 1.00 . K K . 19 TYR OH 1 1
20 95542 11 1 20 CYS C C 14.492 -17.300 0.501 1.00 . K K . 20 CYS C 1 1
20 95543 11 1 20 CYS CA C 13.175 -16.992 -0.215 1.00 . K K . 20 CYS CA 1 1
20 95544 11 1 20 CYS CB C 12.112 -18.031 0.151 1.00 . K K . 20 CYS CB 1 1
20 95545 11 1 20 CYS H H 13.086 -17.746 -2.192 1.00 . K K . 20 CYS H 1 1
20 95546 11 1 20 CYS HA H 12.833 -16.014 0.092 1.00 . K K . 20 CYS HA 1 1
20 95547 11 1 20 CYS HB2 H 11.301 -17.970 -0.558 1.00 . K K . 20 CYS HB2 1 1
20 95548 11 1 20 CYS HB3 H 12.551 -19.017 0.099 1.00 . K K . 20 CYS HB3 1 1
20 95549 11 1 20 CYS N N 13.362 -16.969 -1.662 1.00 . K K . 20 CYS N 1 1
20 95550 11 1 20 CYS O O 15.362 -17.985 -0.041 1.00 . K K . 20 CYS O 1 1
20 95551 11 1 20 CYS SG S 11.403 -17.826 1.814 1.00 . K K . 20 CYS SG 1 1
20 95552 11 1 21 ASN C C 15.530 -17.853 3.728 1.00 . K K . 21 ASN C 1 1
20 95553 11 1 21 ASN CA C 15.835 -16.989 2.513 1.00 . K K . 21 ASN CA 1 1
20 95554 11 1 21 ASN CB C 16.415 -15.640 2.957 1.00 . K K . 21 ASN CB 1 1
20 95555 11 1 21 ASN CG C 17.672 -15.775 3.807 1.00 . K K . 21 ASN CG 1 1
20 95556 11 1 21 ASN H H 13.903 -16.245 2.095 1.00 . K K . 21 ASN H 1 1
20 95557 11 1 21 ASN HA H 16.555 -17.496 1.896 1.00 . K K . 21 ASN HA 1 1
20 95558 11 1 21 ASN HB2 H 16.661 -15.057 2.081 1.00 . K K . 21 ASN HB2 1 1
20 95559 11 1 21 ASN HB3 H 15.671 -15.112 3.535 1.00 . K K . 21 ASN HB3 1 1
20 95560 11 1 21 ASN HD21 H 18.763 -14.944 2.372 1.00 . K K . 21 ASN HD21 1 1
20 95561 11 1 21 ASN HD22 H 19.626 -15.415 3.795 1.00 . K K . 21 ASN HD22 1 1
20 95562 11 1 21 ASN N N 14.634 -16.786 1.717 1.00 . K K . 21 ASN N 1 1
20 95563 11 1 21 ASN ND2 N 18.797 -15.330 3.271 1.00 . K K . 21 ASN ND2 1 1
20 95564 11 1 21 ASN O O 16.120 -18.949 3.837 1.00 . K K . 21 ASN O 1 1
20 95565 11 1 21 ASN OXT O 14.710 -17.436 4.567 1.00 . K K . 21 ASN OXT 1 1
20 95566 11 1 21 ASN OD1 O 17.635 -16.266 4.936 1.00 . K K . 21 ASN OD1 1 1
20 95567 12 2 1 PHE C C 9.829 1.026 -14.574 1.00 . L L . 1 PHE C 1 1
20 95568 12 2 1 PHE CA C 10.459 0.194 -15.693 1.00 . L L . 1 PHE CA 1 1
20 95569 12 2 1 PHE CB C 11.500 1.029 -16.445 1.00 . L L . 1 PHE CB 1 1
20 95570 12 2 1 PHE CD1 C 13.432 0.747 -14.859 1.00 . L L . 1 PHE CD1 1 1
20 95571 12 2 1 PHE CD2 C 12.761 2.957 -15.449 1.00 . L L . 1 PHE CD2 1 1
20 95572 12 2 1 PHE CE1 C 14.427 1.259 -14.052 1.00 . L L . 1 PHE CE1 1 1
20 95573 12 2 1 PHE CE2 C 13.754 3.477 -14.641 1.00 . L L . 1 PHE CE2 1 1
20 95574 12 2 1 PHE CG C 12.587 1.588 -15.567 1.00 . L L . 1 PHE CG 1 1
20 95575 12 2 1 PHE CZ C 14.589 2.625 -13.943 1.00 . L L . 1 PHE CZ 1 1
20 95576 12 2 1 PHE H1 H 8.702 -0.780 -16.131 1.00 . L L . 1 PHE H1 1 1
20 95577 12 2 1 PHE H2 H 9.060 0.553 -17.156 1.00 . L L . 1 PHE H2 1 1
20 95578 12 2 1 PHE H3 H 9.921 -0.923 -17.330 1.00 . L L . 1 PHE H3 1 1
20 95579 12 2 1 PHE HA H 10.946 -0.666 -15.258 1.00 . L L . 1 PHE HA 1 1
20 95580 12 2 1 PHE HB2 H 11.970 0.410 -17.196 1.00 . L L . 1 PHE HB2 1 1
20 95581 12 2 1 PHE HB3 H 11.004 1.857 -16.929 1.00 . L L . 1 PHE HB3 1 1
20 95582 12 2 1 PHE HD1 H 13.305 -0.322 -14.943 1.00 . L L . 1 PHE HD1 1 1
20 95583 12 2 1 PHE HD2 H 12.106 3.622 -15.992 1.00 . L L . 1 PHE HD2 1 1
20 95584 12 2 1 PHE HE1 H 15.077 0.592 -13.505 1.00 . L L . 1 PHE HE1 1 1
20 95585 12 2 1 PHE HE2 H 13.881 4.547 -14.558 1.00 . L L . 1 PHE HE2 1 1
20 95586 12 2 1 PHE HZ H 15.368 3.028 -13.311 1.00 . L L . 1 PHE HZ 1 1
20 95587 12 2 1 PHE N N 9.446 -0.283 -16.663 1.00 . L L . 1 PHE N 1 1
20 95588 12 2 1 PHE O O 10.262 0.955 -13.427 1.00 . L L . 1 PHE O 1 1
20 95589 12 2 2 VAL C C 7.328 1.856 -12.925 1.00 . L L . 2 VAL C 1 1
20 95590 12 2 2 VAL CA C 8.190 2.676 -13.885 1.00 . L L . 2 VAL CA 1 1
20 95591 12 2 2 VAL CB C 7.367 3.832 -14.505 1.00 . L L . 2 VAL CB 1 1
20 95592 12 2 2 VAL CG1 C 8.239 4.641 -15.450 1.00 . L L . 2 VAL CG1 1 1
20 95593 12 2 2 VAL CG2 C 6.130 3.316 -15.225 1.00 . L L . 2 VAL CG2 1 1
20 95594 12 2 2 VAL H H 8.510 1.880 -15.834 1.00 . L L . 2 VAL H 1 1
20 95595 12 2 2 VAL HA H 8.989 3.122 -13.309 1.00 . L L . 2 VAL HA 1 1
20 95596 12 2 2 VAL HB H 7.051 4.492 -13.700 1.00 . L L . 2 VAL HB 1 1
20 95597 12 2 2 VAL HG11 H 9.241 4.701 -15.052 1.00 . L L . 2 VAL HG11 1 1
20 95598 12 2 2 VAL HG12 H 8.265 4.160 -16.416 1.00 . L L . 2 VAL HG12 1 1
20 95599 12 2 2 VAL HG13 H 7.833 5.635 -15.554 1.00 . L L . 2 VAL HG13 1 1
20 95600 12 2 2 VAL HG21 H 6.257 2.269 -15.448 1.00 . L L . 2 VAL HG21 1 1
20 95601 12 2 2 VAL HG22 H 5.265 3.448 -14.591 1.00 . L L . 2 VAL HG22 1 1
20 95602 12 2 2 VAL HG23 H 5.994 3.865 -16.146 1.00 . L L . 2 VAL HG23 1 1
20 95603 12 2 2 VAL N N 8.821 1.833 -14.898 1.00 . L L . 2 VAL N 1 1
20 95604 12 2 2 VAL O O 7.349 2.091 -11.718 1.00 . L L . 2 VAL O 1 1
20 95605 12 2 3 ASN C C 6.656 -0.931 -11.810 1.00 . L L . 3 ASN C 1 1
20 95606 12 2 3 ASN CA C 5.779 0.005 -12.614 1.00 . L L . 3 ASN CA 1 1
20 95607 12 2 3 ASN CB C 4.776 -0.793 -13.451 1.00 . L L . 3 ASN CB 1 1
20 95608 12 2 3 ASN CG C 3.496 -0.020 -13.703 1.00 . L L . 3 ASN CG 1 1
20 95609 12 2 3 ASN H H 6.648 0.688 -14.402 1.00 . L L . 3 ASN H 1 1
20 95610 12 2 3 ASN HA H 5.236 0.639 -11.929 1.00 . L L . 3 ASN HA 1 1
20 95611 12 2 3 ASN HB2 H 5.221 -1.034 -14.405 1.00 . L L . 3 ASN HB2 1 1
20 95612 12 2 3 ASN HB3 H 4.528 -1.707 -12.931 1.00 . L L . 3 ASN HB3 1 1
20 95613 12 2 3 ASN HD21 H 3.747 -0.179 -15.670 1.00 . L L . 3 ASN HD21 1 1
20 95614 12 2 3 ASN HD22 H 2.329 0.664 -15.151 1.00 . L L . 3 ASN HD22 1 1
20 95615 12 2 3 ASN N N 6.607 0.863 -13.446 1.00 . L L . 3 ASN N 1 1
20 95616 12 2 3 ASN ND2 N 3.159 0.177 -14.967 1.00 . L L . 3 ASN ND2 1 1
20 95617 12 2 3 ASN O O 6.186 -1.651 -10.950 1.00 . L L . 3 ASN O 1 1
20 95618 12 2 3 ASN OD1 O 2.819 0.392 -12.763 1.00 . L L . 3 ASN OD1 1 1
20 95619 12 2 4 GLN C C 9.009 -1.146 -9.899 1.00 . L L . 4 GLN C 1 1
20 95620 12 2 4 GLN CA C 8.882 -1.699 -11.320 1.00 . L L . 4 GLN CA 1 1
20 95621 12 2 4 GLN CB C 10.227 -1.717 -12.042 1.00 . L L . 4 GLN CB 1 1
20 95622 12 2 4 GLN CD C 12.335 -3.048 -12.354 1.00 . L L . 4 GLN CD 1 1
20 95623 12 2 4 GLN CG C 11.277 -2.576 -11.374 1.00 . L L . 4 GLN CG 1 1
20 95624 12 2 4 GLN H H 8.282 -0.261 -12.737 1.00 . L L . 4 GLN H 1 1
20 95625 12 2 4 GLN HA H 8.487 -2.704 -11.273 1.00 . L L . 4 GLN HA 1 1
20 95626 12 2 4 GLN HB2 H 10.078 -2.087 -13.044 1.00 . L L . 4 GLN HB2 1 1
20 95627 12 2 4 GLN HB3 H 10.603 -0.706 -12.096 1.00 . L L . 4 GLN HB3 1 1
20 95628 12 2 4 GLN HE21 H 13.740 -2.018 -11.400 1.00 . L L . 4 GLN HE21 1 1
20 95629 12 2 4 GLN HE22 H 14.262 -2.904 -12.789 1.00 . L L . 4 GLN HE22 1 1
20 95630 12 2 4 GLN HG2 H 11.751 -1.996 -10.597 1.00 . L L . 4 GLN HG2 1 1
20 95631 12 2 4 GLN HG3 H 10.792 -3.435 -10.940 1.00 . L L . 4 GLN HG3 1 1
20 95632 12 2 4 GLN N N 7.947 -0.883 -12.060 1.00 . L L . 4 GLN N 1 1
20 95633 12 2 4 GLN NE2 N 13.569 -2.615 -12.161 1.00 . L L . 4 GLN NE2 1 1
20 95634 12 2 4 GLN O O 9.445 -1.832 -8.980 1.00 . L L . 4 GLN O 1 1
20 95635 12 2 4 GLN OE1 O 12.042 -3.798 -13.285 1.00 . L L . 4 GLN OE1 1 1
20 95636 12 2 5 HIS C C 7.177 1.011 -7.948 1.00 . L L . 5 HIS C 1 1
20 95637 12 2 5 HIS CA C 8.609 0.764 -8.441 1.00 . L L . 5 HIS CA 1 1
20 95638 12 2 5 HIS CB C 9.360 2.097 -8.546 1.00 . L L . 5 HIS CB 1 1
20 95639 12 2 5 HIS CD2 C 8.974 3.574 -6.459 1.00 . L L . 5 HIS CD2 1 1
20 95640 12 2 5 HIS CE1 C 10.802 3.092 -5.371 1.00 . L L . 5 HIS CE1 1 1
20 95641 12 2 5 HIS CG C 9.680 2.714 -7.220 1.00 . L L . 5 HIS CG 1 1
20 95642 12 2 5 HIS H H 8.224 0.587 -10.509 1.00 . L L . 5 HIS H 1 1
20 95643 12 2 5 HIS HA H 9.120 0.120 -7.740 1.00 . L L . 5 HIS HA 1 1
20 95644 12 2 5 HIS HB2 H 10.289 1.940 -9.072 1.00 . L L . 5 HIS HB2 1 1
20 95645 12 2 5 HIS HB3 H 8.753 2.799 -9.100 1.00 . L L . 5 HIS HB3 1 1
20 95646 12 2 5 HIS HD1 H 11.561 1.841 -6.807 1.00 . L L . 5 HIS HD1 1 1
20 95647 12 2 5 HIS HD2 H 8.017 4.010 -6.712 1.00 . L L . 5 HIS HD2 1 1
20 95648 12 2 5 HIS HE1 H 11.577 3.074 -4.619 1.00 . L L . 5 HIS HE1 1 1
20 95649 12 2 5 HIS HE2 H 9.307 4.157 -4.484 1.00 . L L . 5 HIS HE2 1 1
20 95650 12 2 5 HIS N N 8.582 0.102 -9.735 1.00 . L L . 5 HIS N 1 1
20 95651 12 2 5 HIS ND1 N 10.824 2.432 -6.510 1.00 . L L . 5 HIS ND1 1 1
20 95652 12 2 5 HIS NE2 N 9.688 3.793 -5.310 1.00 . L L . 5 HIS NE2 1 1
20 95653 12 2 5 HIS O O 6.957 1.519 -6.851 1.00 . L L . 5 HIS O 1 1
20 95654 12 2 6 LEU C C 4.103 -0.482 -8.235 1.00 . L L . 6 LEU C 1 1
20 95655 12 2 6 LEU CA C 4.797 0.859 -8.413 1.00 . L L . 6 LEU CA 1 1
20 95656 12 2 6 LEU CB C 4.102 1.696 -9.487 1.00 . L L . 6 LEU CB 1 1
20 95657 12 2 6 LEU CD1 C 4.329 3.373 -11.338 1.00 . L L . 6 LEU CD1 1 1
20 95658 12 2 6 LEU CD2 C 5.064 3.967 -9.018 1.00 . L L . 6 LEU CD2 1 1
20 95659 12 2 6 LEU CG C 4.936 2.849 -10.046 1.00 . L L . 6 LEU CG 1 1
20 95660 12 2 6 LEU H H 6.440 0.254 -9.634 1.00 . L L . 6 LEU H 1 1
20 95661 12 2 6 LEU HA H 4.761 1.386 -7.472 1.00 . L L . 6 LEU HA 1 1
20 95662 12 2 6 LEU HB2 H 3.824 1.046 -10.303 1.00 . L L . 6 LEU HB2 1 1
20 95663 12 2 6 LEU HB3 H 3.205 2.119 -9.057 1.00 . L L . 6 LEU HB3 1 1
20 95664 12 2 6 LEU HD11 H 3.736 2.596 -11.800 1.00 . L L . 6 LEU HD11 1 1
20 95665 12 2 6 LEU HD12 H 3.702 4.225 -11.123 1.00 . L L . 6 LEU HD12 1 1
20 95666 12 2 6 LEU HD13 H 5.121 3.669 -12.011 1.00 . L L . 6 LEU HD13 1 1
20 95667 12 2 6 LEU HD21 H 5.163 3.539 -8.033 1.00 . L L . 6 LEU HD21 1 1
20 95668 12 2 6 LEU HD22 H 5.938 4.560 -9.239 1.00 . L L . 6 LEU HD22 1 1
20 95669 12 2 6 LEU HD23 H 4.185 4.593 -9.054 1.00 . L L . 6 LEU HD23 1 1
20 95670 12 2 6 LEU HG H 5.928 2.487 -10.271 1.00 . L L . 6 LEU HG 1 1
20 95671 12 2 6 LEU N N 6.206 0.654 -8.769 1.00 . L L . 6 LEU N 1 1
20 95672 12 2 6 LEU O O 3.305 -0.678 -7.313 1.00 . L L . 6 LEU O 1 1
20 95673 12 2 7 CYS C C 4.809 -3.592 -8.158 1.00 . L L . 7 CYS C 1 1
20 95674 12 2 7 CYS CA C 3.910 -2.752 -9.055 1.00 . L L . 7 CYS CA 1 1
20 95675 12 2 7 CYS CB C 3.827 -3.331 -10.475 1.00 . L L . 7 CYS CB 1 1
20 95676 12 2 7 CYS H H 5.101 -1.187 -9.808 1.00 . L L . 7 CYS H 1 1
20 95677 12 2 7 CYS HA H 2.927 -2.713 -8.621 1.00 . L L . 7 CYS HA 1 1
20 95678 12 2 7 CYS HB2 H 2.892 -3.032 -10.920 1.00 . L L . 7 CYS HB2 1 1
20 95679 12 2 7 CYS HB3 H 4.640 -2.927 -11.064 1.00 . L L . 7 CYS HB3 1 1
20 95680 12 2 7 CYS N N 4.444 -1.407 -9.105 1.00 . L L . 7 CYS N 1 1
20 95681 12 2 7 CYS O O 4.342 -4.469 -7.430 1.00 . L L . 7 CYS O 1 1
20 95682 12 2 7 CYS SG S 3.918 -5.145 -10.576 1.00 . L L . 7 CYS SG 1 1
20 95683 12 2 8 GLY C C 6.786 -3.820 -5.877 1.00 . L L . 8 GLY C 1 1
20 95684 12 2 8 GLY CA C 7.065 -3.980 -7.358 1.00 . L L . 8 GLY CA 1 1
20 95685 12 2 8 GLY H H 6.407 -2.551 -8.769 1.00 . L L . 8 GLY H 1 1
20 95686 12 2 8 GLY HA2 H 7.040 -5.031 -7.607 1.00 . L L . 8 GLY HA2 1 1
20 95687 12 2 8 GLY HA3 H 8.052 -3.597 -7.572 1.00 . L L . 8 GLY HA3 1 1
20 95688 12 2 8 GLY N N 6.104 -3.280 -8.187 1.00 . L L . 8 GLY N 1 1
20 95689 12 2 8 GLY O O 7.142 -4.687 -5.076 1.00 . L L . 8 GLY O 1 1
20 95690 12 2 9 SER C C 4.585 -3.248 -3.660 1.00 . L L . 9 SER C 1 1
20 95691 12 2 9 SER CA C 5.803 -2.442 -4.121 1.00 . L L . 9 SER CA 1 1
20 95692 12 2 9 SER CB C 5.562 -0.947 -3.938 1.00 . L L . 9 SER CB 1 1
20 95693 12 2 9 SER H H 5.879 -2.067 -6.197 1.00 . L L . 9 SER H 1 1
20 95694 12 2 9 SER HA H 6.652 -2.731 -3.518 1.00 . L L . 9 SER HA 1 1
20 95695 12 2 9 SER HB2 H 4.762 -0.796 -3.229 1.00 . L L . 9 SER HB2 1 1
20 95696 12 2 9 SER HB3 H 6.464 -0.480 -3.569 1.00 . L L . 9 SER HB3 1 1
20 95697 12 2 9 SER HG H 5.663 0.506 -5.254 1.00 . L L . 9 SER HG 1 1
20 95698 12 2 9 SER N N 6.138 -2.719 -5.512 1.00 . L L . 9 SER N 1 1
20 95699 12 2 9 SER O O 4.058 -3.031 -2.571 1.00 . L L . 9 SER O 1 1
20 95700 12 2 9 SER OG O 5.204 -0.341 -5.170 1.00 . L L . 9 SER OG 1 1
20 95701 12 2 10 HIS C C 3.545 -6.486 -3.975 1.00 . L L . 10 HIS C 1 1
20 95702 12 2 10 HIS CA C 3.042 -5.067 -4.146 1.00 . L L . 10 HIS CA 1 1
20 95703 12 2 10 HIS CB C 1.963 -5.019 -5.223 1.00 . L L . 10 HIS CB 1 1
20 95704 12 2 10 HIS CD2 C 0.863 -2.744 -5.773 1.00 . L L . 10 HIS CD2 1 1
20 95705 12 2 10 HIS CE1 C -0.607 -2.712 -4.154 1.00 . L L . 10 HIS CE1 1 1
20 95706 12 2 10 HIS CG C 1.012 -3.883 -5.059 1.00 . L L . 10 HIS CG 1 1
20 95707 12 2 10 HIS H H 4.642 -4.340 -5.328 1.00 . L L . 10 HIS H 1 1
20 95708 12 2 10 HIS HA H 2.626 -4.728 -3.207 1.00 . L L . 10 HIS HA 1 1
20 95709 12 2 10 HIS HB2 H 2.431 -4.922 -6.191 1.00 . L L . 10 HIS HB2 1 1
20 95710 12 2 10 HIS HB3 H 1.392 -5.938 -5.194 1.00 . L L . 10 HIS HB3 1 1
20 95711 12 2 10 HIS HD1 H -0.095 -4.542 -3.376 1.00 . L L . 10 HIS HD1 1 1
20 95712 12 2 10 HIS HD2 H 1.459 -2.437 -6.628 1.00 . L L . 10 HIS HD2 1 1
20 95713 12 2 10 HIS HE1 H -1.405 -2.403 -3.494 1.00 . L L . 10 HIS HE1 1 1
20 95714 12 2 10 HIS HE2 H -0.712 -1.386 -5.687 1.00 . L L . 10 HIS HE2 1 1
20 95715 12 2 10 HIS N N 4.165 -4.199 -4.481 1.00 . L L . 10 HIS N 1 1
20 95716 12 2 10 HIS ND1 N 0.075 -3.830 -4.056 1.00 . L L . 10 HIS ND1 1 1
20 95717 12 2 10 HIS NE2 N -0.160 -2.026 -5.197 1.00 . L L . 10 HIS NE2 1 1
20 95718 12 2 10 HIS O O 3.122 -7.213 -3.077 1.00 . L L . 10 HIS O 1 1
20 95719 12 2 11 LEU C C 5.851 -8.372 -3.494 1.00 . L L . 11 LEU C 1 1
20 95720 12 2 11 LEU CA C 5.066 -8.195 -4.795 1.00 . L L . 11 LEU CA 1 1
20 95721 12 2 11 LEU CB C 6.006 -8.414 -5.992 1.00 . L L . 11 LEU CB 1 1
20 95722 12 2 11 LEU CD1 C 7.120 -7.505 -8.045 1.00 . L L . 11 LEU CD1 1 1
20 95723 12 2 11 LEU CD2 C 4.640 -7.617 -7.953 1.00 . L L . 11 LEU CD2 1 1
20 95724 12 2 11 LEU CG C 5.903 -7.395 -7.140 1.00 . L L . 11 LEU CG 1 1
20 95725 12 2 11 LEU H H 4.779 -6.233 -5.526 1.00 . L L . 11 LEU H 1 1
20 95726 12 2 11 LEU HA H 4.268 -8.923 -4.829 1.00 . L L . 11 LEU HA 1 1
20 95727 12 2 11 LEU HB2 H 7.022 -8.408 -5.628 1.00 . L L . 11 LEU HB2 1 1
20 95728 12 2 11 LEU HB3 H 5.797 -9.394 -6.399 1.00 . L L . 11 LEU HB3 1 1
20 95729 12 2 11 LEU HD11 H 7.632 -8.433 -7.844 1.00 . L L . 11 LEU HD11 1 1
20 95730 12 2 11 LEU HD12 H 6.804 -7.486 -9.077 1.00 . L L . 11 LEU HD12 1 1
20 95731 12 2 11 LEU HD13 H 7.786 -6.676 -7.855 1.00 . L L . 11 LEU HD13 1 1
20 95732 12 2 11 LEU HD21 H 3.789 -7.670 -7.289 1.00 . L L . 11 LEU HD21 1 1
20 95733 12 2 11 LEU HD22 H 4.505 -6.795 -8.643 1.00 . L L . 11 LEU HD22 1 1
20 95734 12 2 11 LEU HD23 H 4.726 -8.540 -8.507 1.00 . L L . 11 LEU HD23 1 1
20 95735 12 2 11 LEU HG H 5.870 -6.392 -6.734 1.00 . L L . 11 LEU HG 1 1
20 95736 12 2 11 LEU N N 4.475 -6.867 -4.840 1.00 . L L . 11 LEU N 1 1
20 95737 12 2 11 LEU O O 6.041 -9.489 -3.017 1.00 . L L . 11 LEU O 1 1
20 95738 12 2 12 VAL C C 6.318 -7.851 -0.515 1.00 . L L . 12 VAL C 1 1
20 95739 12 2 12 VAL CA C 7.083 -7.257 -1.701 1.00 . L L . 12 VAL CA 1 1
20 95740 12 2 12 VAL CB C 7.570 -5.840 -1.329 1.00 . L L . 12 VAL CB 1 1
20 95741 12 2 12 VAL CG1 C 8.714 -5.409 -2.230 1.00 . L L . 12 VAL CG1 1 1
20 95742 12 2 12 VAL CG2 C 6.430 -4.843 -1.410 1.00 . L L . 12 VAL CG2 1 1
20 95743 12 2 12 VAL H H 6.120 -6.397 -3.376 1.00 . L L . 12 VAL H 1 1
20 95744 12 2 12 VAL HA H 7.955 -7.868 -1.875 1.00 . L L . 12 VAL HA 1 1
20 95745 12 2 12 VAL HB H 7.932 -5.861 -0.312 1.00 . L L . 12 VAL HB 1 1
20 95746 12 2 12 VAL HG11 H 8.941 -6.199 -2.931 1.00 . L L . 12 VAL HG11 1 1
20 95747 12 2 12 VAL HG12 H 8.428 -4.518 -2.773 1.00 . L L . 12 VAL HG12 1 1
20 95748 12 2 12 VAL HG13 H 9.586 -5.197 -1.630 1.00 . L L . 12 VAL HG13 1 1
20 95749 12 2 12 VAL HG21 H 5.522 -5.355 -1.689 1.00 . L L . 12 VAL HG21 1 1
20 95750 12 2 12 VAL HG22 H 6.294 -4.374 -0.446 1.00 . L L . 12 VAL HG22 1 1
20 95751 12 2 12 VAL HG23 H 6.661 -4.089 -2.149 1.00 . L L . 12 VAL HG23 1 1
20 95752 12 2 12 VAL N N 6.306 -7.252 -2.936 1.00 . L L . 12 VAL N 1 1
20 95753 12 2 12 VAL O O 6.853 -8.707 0.193 1.00 . L L . 12 VAL O 1 1
20 95754 12 2 13 GLU C C 3.974 -9.393 0.621 1.00 . L L . 13 GLU C 1 1
20 95755 12 2 13 GLU CA C 4.299 -7.923 0.836 1.00 . L L . 13 GLU CA 1 1
20 95756 12 2 13 GLU CB C 3.014 -7.112 1.084 1.00 . L L . 13 GLU CB 1 1
20 95757 12 2 13 GLU CD C 1.221 -6.645 2.856 1.00 . L L . 13 GLU CD 1 1
20 95758 12 2 13 GLU CG C 2.215 -7.637 2.276 1.00 . L L . 13 GLU CG 1 1
20 95759 12 2 13 GLU H H 4.693 -6.722 -0.870 1.00 . L L . 13 GLU H 1 1
20 95760 12 2 13 GLU HA H 4.926 -7.846 1.714 1.00 . L L . 13 GLU HA 1 1
20 95761 12 2 13 GLU HB2 H 3.276 -6.081 1.274 1.00 . L L . 13 GLU HB2 1 1
20 95762 12 2 13 GLU HB3 H 2.387 -7.163 0.205 1.00 . L L . 13 GLU HB3 1 1
20 95763 12 2 13 GLU HG2 H 1.671 -8.513 1.960 1.00 . L L . 13 GLU HG2 1 1
20 95764 12 2 13 GLU HG3 H 2.911 -7.918 3.054 1.00 . L L . 13 GLU HG3 1 1
20 95765 12 2 13 GLU N N 5.080 -7.405 -0.286 1.00 . L L . 13 GLU N 1 1
20 95766 12 2 13 GLU O O 3.930 -10.174 1.570 1.00 . L L . 13 GLU O 1 1
20 95767 12 2 13 GLU OE1 O 1.111 -5.513 2.343 1.00 . L L . 13 GLU OE1 1 1
20 95768 12 2 13 GLU OE2 O 0.561 -6.994 3.857 1.00 . L L . 13 GLU OE2 1 1
20 95769 12 2 14 ALA C C 4.697 -12.040 -0.736 1.00 . L L . 14 ALA C 1 1
20 95770 12 2 14 ALA CA C 3.479 -11.149 -0.972 1.00 . L L . 14 ALA CA 1 1
20 95771 12 2 14 ALA CB C 3.029 -11.244 -2.417 1.00 . L L . 14 ALA CB 1 1
20 95772 12 2 14 ALA H H 3.844 -9.103 -1.348 1.00 . L L . 14 ALA H 1 1
20 95773 12 2 14 ALA HA H 2.669 -11.486 -0.341 1.00 . L L . 14 ALA HA 1 1
20 95774 12 2 14 ALA HB1 H 2.480 -10.350 -2.690 1.00 . L L . 14 ALA HB1 1 1
20 95775 12 2 14 ALA HB2 H 3.893 -11.342 -3.056 1.00 . L L . 14 ALA HB2 1 1
20 95776 12 2 14 ALA HB3 H 2.392 -12.109 -2.539 1.00 . L L . 14 ALA HB3 1 1
20 95777 12 2 14 ALA N N 3.777 -9.769 -0.632 1.00 . L L . 14 ALA N 1 1
20 95778 12 2 14 ALA O O 4.572 -13.164 -0.251 1.00 . L L . 14 ALA O 1 1
20 95779 12 2 15 LEU C C 7.356 -12.696 0.515 1.00 . L L . 15 LEU C 1 1
20 95780 12 2 15 LEU CA C 7.120 -12.264 -0.926 1.00 . L L . 15 LEU CA 1 1
20 95781 12 2 15 LEU CB C 8.294 -11.429 -1.428 1.00 . L L . 15 LEU CB 1 1
20 95782 12 2 15 LEU CD1 C 9.515 -10.479 -3.400 1.00 . L L . 15 LEU CD1 1 1
20 95783 12 2 15 LEU CD2 C 9.238 -12.947 -3.171 1.00 . L L . 15 LEU CD2 1 1
20 95784 12 2 15 LEU CG C 8.603 -11.592 -2.916 1.00 . L L . 15 LEU CG 1 1
20 95785 12 2 15 LEU H H 5.897 -10.626 -1.472 1.00 . L L . 15 LEU H 1 1
20 95786 12 2 15 LEU HA H 7.048 -13.153 -1.536 1.00 . L L . 15 LEU HA 1 1
20 95787 12 2 15 LEU HB2 H 8.077 -10.388 -1.235 1.00 . L L . 15 LEU HB2 1 1
20 95788 12 2 15 LEU HB3 H 9.174 -11.707 -0.867 1.00 . L L . 15 LEU HB3 1 1
20 95789 12 2 15 LEU HD11 H 9.601 -9.725 -2.632 1.00 . L L . 15 LEU HD11 1 1
20 95790 12 2 15 LEU HD12 H 10.493 -10.883 -3.618 1.00 . L L . 15 LEU HD12 1 1
20 95791 12 2 15 LEU HD13 H 9.102 -10.037 -4.293 1.00 . L L . 15 LEU HD13 1 1
20 95792 12 2 15 LEU HD21 H 8.969 -13.626 -2.374 1.00 . L L . 15 LEU HD21 1 1
20 95793 12 2 15 LEU HD22 H 8.885 -13.339 -4.112 1.00 . L L . 15 LEU HD22 1 1
20 95794 12 2 15 LEU HD23 H 10.313 -12.841 -3.206 1.00 . L L . 15 LEU HD23 1 1
20 95795 12 2 15 LEU HG H 7.682 -11.541 -3.477 1.00 . L L . 15 LEU HG 1 1
20 95796 12 2 15 LEU N N 5.870 -11.529 -1.085 1.00 . L L . 15 LEU N 1 1
20 95797 12 2 15 LEU O O 7.554 -13.884 0.778 1.00 . L L . 15 LEU O 1 1
20 95798 12 2 16 TYR C C 6.301 -12.721 3.475 1.00 . L L . 16 TYR C 1 1
20 95799 12 2 16 TYR CA C 7.563 -12.132 2.847 1.00 . L L . 16 TYR CA 1 1
20 95800 12 2 16 TYR CB C 8.136 -10.977 3.687 1.00 . L L . 16 TYR CB 1 1
20 95801 12 2 16 TYR CD1 C 6.480 -9.110 3.246 1.00 . L L . 16 TYR CD1 1 1
20 95802 12 2 16 TYR CD2 C 6.953 -9.698 5.502 1.00 . L L . 16 TYR CD2 1 1
20 95803 12 2 16 TYR CE1 C 5.622 -8.123 3.686 1.00 . L L . 16 TYR CE1 1 1
20 95804 12 2 16 TYR CE2 C 6.092 -8.717 5.945 1.00 . L L . 16 TYR CE2 1 1
20 95805 12 2 16 TYR CG C 7.160 -9.915 4.147 1.00 . L L . 16 TYR CG 1 1
20 95806 12 2 16 TYR CZ C 5.432 -7.933 5.034 1.00 . L L . 16 TYR CZ 1 1
20 95807 12 2 16 TYR H H 7.173 -10.821 1.216 1.00 . L L . 16 TYR H 1 1
20 95808 12 2 16 TYR HA H 8.308 -12.914 2.820 1.00 . L L . 16 TYR HA 1 1
20 95809 12 2 16 TYR HB2 H 8.589 -11.394 4.570 1.00 . L L . 16 TYR HB2 1 1
20 95810 12 2 16 TYR HB3 H 8.905 -10.485 3.107 1.00 . L L . 16 TYR HB3 1 1
20 95811 12 2 16 TYR HD1 H 6.625 -9.265 2.189 1.00 . L L . 16 TYR HD1 1 1
20 95812 12 2 16 TYR HD2 H 7.474 -10.317 6.216 1.00 . L L . 16 TYR HD2 1 1
20 95813 12 2 16 TYR HE1 H 5.100 -7.506 2.971 1.00 . L L . 16 TYR HE1 1 1
20 95814 12 2 16 TYR HE2 H 5.943 -8.567 7.006 1.00 . L L . 16 TYR HE2 1 1
20 95815 12 2 16 TYR HH H 3.714 -7.074 5.060 1.00 . L L . 16 TYR HH 1 1
20 95816 12 2 16 TYR N N 7.335 -11.759 1.457 1.00 . L L . 16 TYR N 1 1
20 95817 12 2 16 TYR O O 6.287 -13.079 4.649 1.00 . L L . 16 TYR O 1 1
20 95818 12 2 16 TYR OH O 4.577 -6.951 5.466 1.00 . L L . 16 TYR OH 1 1
20 95819 12 2 17 LEU C C 4.101 -14.955 2.914 1.00 . L L . 17 LEU C 1 1
20 95820 12 2 17 LEU CA C 4.007 -13.451 3.127 1.00 . L L . 17 LEU CA 1 1
20 95821 12 2 17 LEU CB C 2.812 -12.869 2.355 1.00 . L L . 17 LEU CB 1 1
20 95822 12 2 17 LEU CD1 C 0.453 -12.051 2.372 1.00 . L L . 17 LEU CD1 1 1
20 95823 12 2 17 LEU CD2 C 0.910 -14.432 2.930 1.00 . L L . 17 LEU CD2 1 1
20 95824 12 2 17 LEU CG C 1.436 -13.007 3.022 1.00 . L L . 17 LEU CG 1 1
20 95825 12 2 17 LEU H H 5.335 -12.585 1.733 1.00 . L L . 17 LEU H 1 1
20 95826 12 2 17 LEU HA H 3.900 -13.244 4.179 1.00 . L L . 17 LEU HA 1 1
20 95827 12 2 17 LEU HB2 H 2.999 -11.817 2.194 1.00 . L L . 17 LEU HB2 1 1
20 95828 12 2 17 LEU HB3 H 2.767 -13.356 1.392 1.00 . L L . 17 LEU HB3 1 1
20 95829 12 2 17 LEU HD11 H 0.936 -11.100 2.196 1.00 . L L . 17 LEU HD11 1 1
20 95830 12 2 17 LEU HD12 H 0.117 -12.466 1.431 1.00 . L L . 17 LEU HD12 1 1
20 95831 12 2 17 LEU HD13 H -0.395 -11.910 3.023 1.00 . L L . 17 LEU HD13 1 1
20 95832 12 2 17 LEU HD21 H 1.064 -14.810 1.931 1.00 . L L . 17 LEU HD21 1 1
20 95833 12 2 17 LEU HD22 H 1.437 -15.058 3.635 1.00 . L L . 17 LEU HD22 1 1
20 95834 12 2 17 LEU HD23 H -0.146 -14.441 3.158 1.00 . L L . 17 LEU HD23 1 1
20 95835 12 2 17 LEU HG H 1.520 -12.742 4.066 1.00 . L L . 17 LEU HG 1 1
20 95836 12 2 17 LEU N N 5.254 -12.858 2.669 1.00 . L L . 17 LEU N 1 1
20 95837 12 2 17 LEU O O 3.760 -15.745 3.794 1.00 . L L . 17 LEU O 1 1
20 95838 12 2 18 VAL C C 5.830 -17.366 2.305 1.00 . L L . 18 VAL C 1 1
20 95839 12 2 18 VAL CA C 4.782 -16.736 1.391 1.00 . L L . 18 VAL CA 1 1
20 95840 12 2 18 VAL CB C 5.223 -16.891 -0.086 1.00 . L L . 18 VAL CB 1 1
20 95841 12 2 18 VAL CG1 C 5.466 -18.352 -0.435 1.00 . L L . 18 VAL CG1 1 1
20 95842 12 2 18 VAL CG2 C 4.186 -16.286 -1.020 1.00 . L L . 18 VAL CG2 1 1
20 95843 12 2 18 VAL H H 4.871 -14.644 1.095 1.00 . L L . 18 VAL H 1 1
20 95844 12 2 18 VAL HA H 3.839 -17.245 1.526 1.00 . L L . 18 VAL HA 1 1
20 95845 12 2 18 VAL HB H 6.149 -16.355 -0.221 1.00 . L L . 18 VAL HB 1 1
20 95846 12 2 18 VAL HG11 H 5.849 -18.871 0.433 1.00 . L L . 18 VAL HG11 1 1
20 95847 12 2 18 VAL HG12 H 4.536 -18.808 -0.746 1.00 . L L . 18 VAL HG12 1 1
20 95848 12 2 18 VAL HG13 H 6.186 -18.417 -1.238 1.00 . L L . 18 VAL HG13 1 1
20 95849 12 2 18 VAL HG21 H 3.216 -16.704 -0.799 1.00 . L L . 18 VAL HG21 1 1
20 95850 12 2 18 VAL HG22 H 4.158 -15.215 -0.881 1.00 . L L . 18 VAL HG22 1 1
20 95851 12 2 18 VAL HG23 H 4.448 -16.507 -2.044 1.00 . L L . 18 VAL HG23 1 1
20 95852 12 2 18 VAL N N 4.601 -15.333 1.741 1.00 . L L . 18 VAL N 1 1
20 95853 12 2 18 VAL O O 5.694 -18.510 2.742 1.00 . L L . 18 VAL O 1 1
20 95854 12 2 19 CYS C C 7.538 -16.965 4.936 1.00 . L L . 19 CYS C 1 1
20 95855 12 2 19 CYS CA C 7.942 -17.062 3.463 1.00 . L L . 19 CYS CA 1 1
20 95856 12 2 19 CYS CB C 9.213 -16.250 3.201 1.00 . L L . 19 CYS CB 1 1
20 95857 12 2 19 CYS H H 6.917 -15.694 2.218 1.00 . L L . 19 CYS H 1 1
20 95858 12 2 19 CYS HA H 8.135 -18.096 3.224 1.00 . L L . 19 CYS HA 1 1
20 95859 12 2 19 CYS HB2 H 8.992 -15.200 3.319 1.00 . L L . 19 CYS HB2 1 1
20 95860 12 2 19 CYS HB3 H 9.969 -16.537 3.915 1.00 . L L . 19 CYS HB3 1 1
20 95861 12 2 19 CYS N N 6.870 -16.598 2.595 1.00 . L L . 19 CYS N 1 1
20 95862 12 2 19 CYS O O 8.110 -17.640 5.793 1.00 . L L . 19 CYS O 1 1
20 95863 12 2 19 CYS SG S 9.906 -16.482 1.533 1.00 . L L . 19 CYS SG 1 1
20 95864 12 2 20 GLY C C 7.101 -15.261 7.461 1.00 . L L . 20 GLY C 1 1
20 95865 12 2 20 GLY CA C 6.078 -15.960 6.588 1.00 . L L . 20 GLY CA 1 1
20 95866 12 2 20 GLY H H 6.125 -15.619 4.501 1.00 . L L . 20 GLY H 1 1
20 95867 12 2 20 GLY HA2 H 5.169 -15.376 6.578 1.00 . L L . 20 GLY HA2 1 1
20 95868 12 2 20 GLY HA3 H 5.866 -16.933 7.008 1.00 . L L . 20 GLY HA3 1 1
20 95869 12 2 20 GLY N N 6.546 -16.129 5.223 1.00 . L L . 20 GLY N 1 1
20 95870 12 2 20 GLY O O 7.252 -14.043 7.400 1.00 . L L . 20 GLY O 1 1
20 95871 12 2 21 GLU C C 10.211 -15.631 8.483 1.00 . L L . 21 GLU C 1 1
20 95872 12 2 21 GLU CA C 8.840 -15.477 9.132 1.00 . L L . 21 GLU CA 1 1
20 95873 12 2 21 GLU CB C 8.802 -16.153 10.503 1.00 . L L . 21 GLU CB 1 1
20 95874 12 2 21 GLU CD C 7.447 -16.599 12.598 1.00 . L L . 21 GLU CD 1 1
20 95875 12 2 21 GLU CG C 7.485 -15.942 11.235 1.00 . L L . 21 GLU CG 1 1
20 95876 12 2 21 GLU H H 7.666 -17.001 8.262 1.00 . L L . 21 GLU H 1 1
20 95877 12 2 21 GLU HA H 8.629 -14.427 9.251 1.00 . L L . 21 GLU HA 1 1
20 95878 12 2 21 GLU HB2 H 8.955 -17.215 10.372 1.00 . L L . 21 GLU HB2 1 1
20 95879 12 2 21 GLU HB3 H 9.599 -15.754 11.112 1.00 . L L . 21 GLU HB3 1 1
20 95880 12 2 21 GLU HG2 H 7.326 -14.883 11.363 1.00 . L L . 21 GLU HG2 1 1
20 95881 12 2 21 GLU HG3 H 6.686 -16.354 10.633 1.00 . L L . 21 GLU HG3 1 1
20 95882 12 2 21 GLU N N 7.818 -16.031 8.262 1.00 . L L . 21 GLU N 1 1
20 95883 12 2 21 GLU O O 11.232 -15.241 9.047 1.00 . L L . 21 GLU O 1 1
20 95884 12 2 21 GLU OE1 O 8.285 -16.251 13.457 1.00 . L L . 21 GLU OE1 1 1
20 95885 12 2 21 GLU OE2 O 6.563 -17.455 12.821 1.00 . L L . 21 GLU OE2 1 1
20 95886 12 2 22 ARG C C 11.709 -15.140 5.689 1.00 . L L . 22 ARG C 1 1
20 95887 12 2 22 ARG CA C 11.435 -16.384 6.519 1.00 . L L . 22 ARG CA 1 1
20 95888 12 2 22 ARG CB C 11.310 -17.606 5.606 1.00 . L L . 22 ARG CB 1 1
20 95889 12 2 22 ARG CD C 10.712 -20.048 5.448 1.00 . L L . 22 ARG CD 1 1
20 95890 12 2 22 ARG CG C 11.170 -18.915 6.358 1.00 . L L . 22 ARG CG 1 1
20 95891 12 2 22 ARG CZ C 12.830 -20.549 4.261 1.00 . L L . 22 ARG CZ 1 1
20 95892 12 2 22 ARG H H 9.357 -16.464 6.883 1.00 . L L . 22 ARG H 1 1
20 95893 12 2 22 ARG HA H 12.246 -16.536 7.213 1.00 . L L . 22 ARG HA 1 1
20 95894 12 2 22 ARG HB2 H 10.443 -17.483 4.975 1.00 . L L . 22 ARG HB2 1 1
20 95895 12 2 22 ARG HB3 H 12.192 -17.667 4.985 1.00 . L L . 22 ARG HB3 1 1
20 95896 12 2 22 ARG HD2 H 10.752 -20.972 6.007 1.00 . L L . 22 ARG HD2 1 1
20 95897 12 2 22 ARG HD3 H 9.692 -19.857 5.146 1.00 . L L . 22 ARG HD3 1 1
20 95898 12 2 22 ARG HE H 11.108 -20.005 3.383 1.00 . L L . 22 ARG HE 1 1
20 95899 12 2 22 ARG HG2 H 12.125 -19.176 6.785 1.00 . L L . 22 ARG HG2 1 1
20 95900 12 2 22 ARG HG3 H 10.447 -18.785 7.150 1.00 . L L . 22 ARG HG3 1 1
20 95901 12 2 22 ARG HH11 H 12.963 -20.738 6.274 1.00 . L L . 22 ARG HH11 1 1
20 95902 12 2 22 ARG HH12 H 14.418 -21.077 5.405 1.00 . L L . 22 ARG HH12 1 1
20 95903 12 2 22 ARG HH21 H 13.022 -20.496 2.242 1.00 . L L . 22 ARG HH21 1 1
20 95904 12 2 22 ARG HH22 H 14.461 -20.933 3.119 1.00 . L L . 22 ARG HH22 1 1
20 95905 12 2 22 ARG N N 10.213 -16.191 7.281 1.00 . L L . 22 ARG N 1 1
20 95906 12 2 22 ARG NE N 11.544 -20.189 4.251 1.00 . L L . 22 ARG NE 1 1
20 95907 12 2 22 ARG NH1 N 13.453 -20.810 5.407 1.00 . L L . 22 ARG NH1 1 1
20 95908 12 2 22 ARG NH2 N 13.492 -20.670 3.117 1.00 . L L . 22 ARG NH2 1 1
20 95909 12 2 22 ARG O O 10.778 -14.432 5.301 1.00 . L L . 22 ARG O 1 1
20 95910 12 2 23 GLY C C 13.358 -13.998 3.157 1.00 . L L . 23 GLY C 1 1
20 95911 12 2 23 GLY CA C 13.330 -13.711 4.639 1.00 . L L . 23 GLY CA 1 1
20 95912 12 2 23 GLY H H 13.675 -15.476 5.752 1.00 . L L . 23 GLY H 1 1
20 95913 12 2 23 GLY HA2 H 12.606 -12.927 4.829 1.00 . L L . 23 GLY HA2 1 1
20 95914 12 2 23 GLY HA3 H 14.307 -13.367 4.947 1.00 . L L . 23 GLY HA3 1 1
20 95915 12 2 23 GLY N N 12.975 -14.874 5.420 1.00 . L L . 23 GLY N 1 1
20 95916 12 2 23 GLY O O 12.893 -15.047 2.715 1.00 . L L . 23 GLY O 1 1
20 95917 12 2 24 PHE C C 14.934 -12.163 0.349 1.00 . L L . 24 PHE C 1 1
20 95918 12 2 24 PHE CA C 14.006 -13.216 0.943 1.00 . L L . 24 PHE CA 1 1
20 95919 12 2 24 PHE CB C 12.627 -13.122 0.274 1.00 . L L . 24 PHE CB 1 1
20 95920 12 2 24 PHE CD1 C 11.367 -11.501 1.714 1.00 . L L . 24 PHE CD1 1 1
20 95921 12 2 24 PHE CD2 C 11.819 -10.889 -0.544 1.00 . L L . 24 PHE CD2 1 1
20 95922 12 2 24 PHE CE1 C 10.720 -10.302 1.910 1.00 . L L . 24 PHE CE1 1 1
20 95923 12 2 24 PHE CE2 C 11.171 -9.684 -0.352 1.00 . L L . 24 PHE CE2 1 1
20 95924 12 2 24 PHE CG C 11.924 -11.811 0.486 1.00 . L L . 24 PHE CG 1 1
20 95925 12 2 24 PHE CZ C 10.620 -9.394 0.878 1.00 . L L . 24 PHE CZ 1 1
20 95926 12 2 24 PHE H H 14.259 -12.247 2.806 1.00 . L L . 24 PHE H 1 1
20 95927 12 2 24 PHE HA H 14.423 -14.192 0.744 1.00 . L L . 24 PHE HA 1 1
20 95928 12 2 24 PHE HB2 H 12.745 -13.261 -0.790 1.00 . L L . 24 PHE HB2 1 1
20 95929 12 2 24 PHE HB3 H 11.995 -13.906 0.663 1.00 . L L . 24 PHE HB3 1 1
20 95930 12 2 24 PHE HD1 H 11.443 -12.210 2.524 1.00 . L L . 24 PHE HD1 1 1
20 95931 12 2 24 PHE HD2 H 12.251 -11.120 -1.507 1.00 . L L . 24 PHE HD2 1 1
20 95932 12 2 24 PHE HE1 H 10.289 -10.073 2.874 1.00 . L L . 24 PHE HE1 1 1
20 95933 12 2 24 PHE HE2 H 11.096 -8.974 -1.161 1.00 . L L . 24 PHE HE2 1 1
20 95934 12 2 24 PHE HZ H 10.109 -8.458 1.035 1.00 . L L . 24 PHE HZ 1 1
20 95935 12 2 24 PHE N N 13.906 -13.066 2.388 1.00 . L L . 24 PHE N 1 1
20 95936 12 2 24 PHE O O 15.359 -11.220 1.033 1.00 . L L . 24 PHE O 1 1
20 95937 12 2 25 PHE C C 15.247 -10.636 -2.662 1.00 . L L . 25 PHE C 1 1
20 95938 12 2 25 PHE CA C 16.088 -11.413 -1.661 1.00 . L L . 25 PHE CA 1 1
20 95939 12 2 25 PHE CB C 17.183 -12.185 -2.402 1.00 . L L . 25 PHE CB 1 1
20 95940 12 2 25 PHE CD1 C 18.706 -12.675 -0.466 1.00 . L L . 25 PHE CD1 1 1
20 95941 12 2 25 PHE CD2 C 17.915 -14.503 -1.776 1.00 . L L . 25 PHE CD2 1 1
20 95942 12 2 25 PHE CE1 C 19.412 -13.552 0.335 1.00 . L L . 25 PHE CE1 1 1
20 95943 12 2 25 PHE CE2 C 18.617 -15.385 -0.979 1.00 . L L . 25 PHE CE2 1 1
20 95944 12 2 25 PHE CG C 17.951 -13.139 -1.530 1.00 . L L . 25 PHE CG 1 1
20 95945 12 2 25 PHE CZ C 19.368 -14.908 0.078 1.00 . L L . 25 PHE CZ 1 1
20 95946 12 2 25 PHE H H 14.843 -13.098 -1.407 1.00 . L L . 25 PHE H 1 1
20 95947 12 2 25 PHE HA H 16.536 -10.728 -0.959 1.00 . L L . 25 PHE HA 1 1
20 95948 12 2 25 PHE HB2 H 16.731 -12.754 -3.201 1.00 . L L . 25 PHE HB2 1 1
20 95949 12 2 25 PHE HB3 H 17.884 -11.480 -2.822 1.00 . L L . 25 PHE HB3 1 1
20 95950 12 2 25 PHE HD1 H 18.742 -11.615 -0.264 1.00 . L L . 25 PHE HD1 1 1
20 95951 12 2 25 PHE HD2 H 17.327 -14.877 -2.603 1.00 . L L . 25 PHE HD2 1 1
20 95952 12 2 25 PHE HE1 H 19.997 -13.178 1.162 1.00 . L L . 25 PHE HE1 1 1
20 95953 12 2 25 PHE HE2 H 18.581 -16.446 -1.183 1.00 . L L . 25 PHE HE2 1 1
20 95954 12 2 25 PHE HZ H 19.919 -15.594 0.702 1.00 . L L . 25 PHE HZ 1 1
20 95955 12 2 25 PHE N N 15.230 -12.330 -0.930 1.00 . L L . 25 PHE N 1 1
20 95956 12 2 25 PHE O O 14.390 -11.214 -3.335 1.00 . L L . 25 PHE O 1 1
20 95957 12 2 26 TYR C C 15.625 -7.592 -4.465 1.00 . L L . 26 TYR C 1 1
20 95958 12 2 26 TYR CA C 14.704 -8.521 -3.685 1.00 . L L . 26 TYR CA 1 1
20 95959 12 2 26 TYR CB C 13.643 -7.721 -2.923 1.00 . L L . 26 TYR CB 1 1
20 95960 12 2 26 TYR CD1 C 12.943 -5.875 -4.513 1.00 . L L . 26 TYR CD1 1 1
20 95961 12 2 26 TYR CD2 C 11.341 -7.543 -3.937 1.00 . L L . 26 TYR CD2 1 1
20 95962 12 2 26 TYR CE1 C 12.008 -5.249 -5.312 1.00 . L L . 26 TYR CE1 1 1
20 95963 12 2 26 TYR CE2 C 10.402 -6.925 -4.738 1.00 . L L . 26 TYR CE2 1 1
20 95964 12 2 26 TYR CG C 12.625 -7.032 -3.809 1.00 . L L . 26 TYR CG 1 1
20 95965 12 2 26 TYR CZ C 10.740 -5.778 -5.422 1.00 . L L . 26 TYR CZ 1 1
20 95966 12 2 26 TYR H H 16.161 -8.915 -2.194 1.00 . L L . 26 TYR H 1 1
20 95967 12 2 26 TYR HA H 14.210 -9.184 -4.379 1.00 . L L . 26 TYR HA 1 1
20 95968 12 2 26 TYR HB2 H 13.107 -8.390 -2.266 1.00 . L L . 26 TYR HB2 1 1
20 95969 12 2 26 TYR HB3 H 14.136 -6.964 -2.329 1.00 . L L . 26 TYR HB3 1 1
20 95970 12 2 26 TYR HD1 H 13.937 -5.463 -4.424 1.00 . L L . 26 TYR HD1 1 1
20 95971 12 2 26 TYR HD2 H 11.081 -8.443 -3.399 1.00 . L L . 26 TYR HD2 1 1
20 95972 12 2 26 TYR HE1 H 12.275 -4.352 -5.851 1.00 . L L . 26 TYR HE1 1 1
20 95973 12 2 26 TYR HE2 H 9.409 -7.339 -4.824 1.00 . L L . 26 TYR HE2 1 1
20 95974 12 2 26 TYR HH H 8.997 -5.012 -5.700 1.00 . L L . 26 TYR HH 1 1
20 95975 12 2 26 TYR N N 15.471 -9.337 -2.757 1.00 . L L . 26 TYR N 1 1
20 95976 12 2 26 TYR O O 16.344 -6.791 -3.880 1.00 . L L . 26 TYR O 1 1
20 95977 12 2 26 TYR OH O 9.802 -5.156 -6.212 1.00 . L L . 26 TYR OH 1 1
20 95978 12 2 27 THR C C 15.626 -6.205 -7.734 1.00 . L L . 27 THR C 1 1
20 95979 12 2 27 THR CA C 16.447 -6.897 -6.643 1.00 . L L . 27 THR CA 1 1
20 95980 12 2 27 THR CB C 17.542 -7.765 -7.265 1.00 . L L . 27 THR CB 1 1
20 95981 12 2 27 THR CG2 C 18.743 -7.963 -6.365 1.00 . L L . 27 THR CG2 1 1
20 95982 12 2 27 THR H H 15.018 -8.386 -6.192 1.00 . L L . 27 THR H 1 1
20 95983 12 2 27 THR HA H 16.909 -6.141 -6.024 1.00 . L L . 27 THR HA 1 1
20 95984 12 2 27 THR HB H 17.884 -7.296 -8.177 1.00 . L L . 27 THR HB 1 1
20 95985 12 2 27 THR HG1 H 16.693 -9.041 -8.498 1.00 . L L . 27 THR HG1 1 1
20 95986 12 2 27 THR HG21 H 19.166 -7.001 -6.111 1.00 . L L . 27 THR HG21 1 1
20 95987 12 2 27 THR HG22 H 18.435 -8.469 -5.460 1.00 . L L . 27 THR HG22 1 1
20 95988 12 2 27 THR HG23 H 19.484 -8.558 -6.877 1.00 . L L . 27 THR HG23 1 1
20 95989 12 2 27 THR N N 15.604 -7.718 -5.783 1.00 . L L . 27 THR N 1 1
20 95990 12 2 27 THR O O 15.301 -6.810 -8.758 1.00 . L L . 27 THR O 1 1
20 95991 12 2 27 THR OG1 O 17.031 -9.049 -7.592 1.00 . L L . 27 THR OG1 1 1
20 95992 12 2 28 PRO C C 15.385 -3.649 -9.666 1.00 . L L . 28 PRO C 1 1
20 95993 12 2 28 PRO CA C 14.517 -4.142 -8.512 1.00 . L L . 28 PRO CA 1 1
20 95994 12 2 28 PRO CB C 14.007 -2.968 -7.687 1.00 . L L . 28 PRO CB 1 1
20 95995 12 2 28 PRO CD C 15.635 -4.116 -6.355 1.00 . L L . 28 PRO CD 1 1
20 95996 12 2 28 PRO CG C 15.062 -2.756 -6.662 1.00 . L L . 28 PRO CG 1 1
20 95997 12 2 28 PRO HA H 13.683 -4.707 -8.901 1.00 . L L . 28 PRO HA 1 1
20 95998 12 2 28 PRO HB2 H 13.891 -2.103 -8.322 1.00 . L L . 28 PRO HB2 1 1
20 95999 12 2 28 PRO HB3 H 13.062 -3.222 -7.233 1.00 . L L . 28 PRO HB3 1 1
20 96000 12 2 28 PRO HD2 H 16.705 -4.054 -6.234 1.00 . L L . 28 PRO HD2 1 1
20 96001 12 2 28 PRO HD3 H 15.178 -4.524 -5.465 1.00 . L L . 28 PRO HD3 1 1
20 96002 12 2 28 PRO HG2 H 15.833 -2.109 -7.058 1.00 . L L . 28 PRO HG2 1 1
20 96003 12 2 28 PRO HG3 H 14.627 -2.324 -5.772 1.00 . L L . 28 PRO HG3 1 1
20 96004 12 2 28 PRO N N 15.287 -4.920 -7.539 1.00 . L L . 28 PRO N 1 1
20 96005 12 2 28 PRO O O 15.390 -2.462 -10.002 1.00 . L L . 28 PRO O 1 1
20 96006 12 2 29 LYS C C 16.428 -4.860 -12.661 1.00 . L L . 29 LYS C 1 1
20 96007 12 2 29 LYS CA C 16.986 -4.254 -11.385 1.00 . L L . 29 LYS CA 1 1
20 96008 12 2 29 LYS CB C 18.400 -4.774 -11.117 1.00 . L L . 29 LYS CB 1 1
20 96009 12 2 29 LYS CD C 19.870 -6.706 -10.447 1.00 . L L . 29 LYS CD 1 1
20 96010 12 2 29 LYS CE C 20.847 -6.467 -11.588 1.00 . L L . 29 LYS CE 1 1
20 96011 12 2 29 LYS CG C 18.460 -6.263 -10.808 1.00 . L L . 29 LYS CG 1 1
20 96012 12 2 29 LYS H H 16.059 -5.499 -9.956 1.00 . L L . 29 LYS H 1 1
20 96013 12 2 29 LYS HA H 17.017 -3.180 -11.491 1.00 . L L . 29 LYS HA 1 1
20 96014 12 2 29 LYS HB2 H 19.013 -4.586 -11.984 1.00 . L L . 29 LYS HB2 1 1
20 96015 12 2 29 LYS HB3 H 18.814 -4.239 -10.274 1.00 . L L . 29 LYS HB3 1 1
20 96016 12 2 29 LYS HD2 H 20.200 -6.149 -9.583 1.00 . L L . 29 LYS HD2 1 1
20 96017 12 2 29 LYS HD3 H 19.854 -7.760 -10.212 1.00 . L L . 29 LYS HD3 1 1
20 96018 12 2 29 LYS HE2 H 20.538 -7.056 -12.438 1.00 . L L . 29 LYS HE2 1 1
20 96019 12 2 29 LYS HE3 H 20.826 -5.417 -11.849 1.00 . L L . 29 LYS HE3 1 1
20 96020 12 2 29 LYS HG2 H 17.805 -6.474 -9.976 1.00 . L L . 29 LYS HG2 1 1
20 96021 12 2 29 LYS HG3 H 18.129 -6.814 -11.677 1.00 . L L . 29 LYS HG3 1 1
20 96022 12 2 29 LYS HZ1 H 22.268 -7.849 -10.934 1.00 . L L . 29 LYS HZ1 1 1
20 96023 12 2 29 LYS HZ2 H 22.871 -6.709 -12.030 1.00 . L L . 29 LYS HZ2 1 1
20 96024 12 2 29 LYS HZ3 H 22.575 -6.258 -10.427 1.00 . L L . 29 LYS HZ3 1 1
20 96025 12 2 29 LYS N N 16.115 -4.569 -10.269 1.00 . L L . 29 LYS N 1 1
20 96026 12 2 29 LYS NZ N 22.234 -6.847 -11.219 1.00 . L L . 29 LYS NZ 1 1
20 96027 12 2 29 LYS O O 15.659 -5.820 -12.611 1.00 . L L . 29 LYS O 1 1
20 96028 12 2 30 THR C C 17.171 -5.997 -15.498 1.00 . L L . 30 THR C 1 1
20 96029 12 2 30 THR CA C 16.333 -4.792 -15.071 1.00 . L L . 30 THR CA 1 1
20 96030 12 2 30 THR CB C 16.399 -3.676 -16.114 1.00 . L L . 30 THR CB 1 1
20 96031 12 2 30 THR CG2 C 15.738 -4.046 -17.425 1.00 . L L . 30 THR CG2 1 1
20 96032 12 2 30 THR H H 17.416 -3.534 -13.773 1.00 . L L . 30 THR H 1 1
20 96033 12 2 30 THR HA H 15.308 -5.105 -14.947 1.00 . L L . 30 THR HA 1 1
20 96034 12 2 30 THR HB H 17.434 -3.442 -16.319 1.00 . L L . 30 THR HB 1 1
20 96035 12 2 30 THR HG1 H 16.295 -2.114 -14.917 1.00 . L L . 30 THR HG1 1 1
20 96036 12 2 30 THR HG21 H 15.807 -5.113 -17.574 1.00 . L L . 30 THR HG21 1 1
20 96037 12 2 30 THR HG22 H 14.700 -3.753 -17.401 1.00 . L L . 30 THR HG22 1 1
20 96038 12 2 30 THR HG23 H 16.238 -3.536 -18.237 1.00 . L L . 30 THR HG23 1 1
20 96039 12 2 30 THR N N 16.806 -4.298 -13.793 1.00 . L L . 30 THR N 1 1
20 96040 12 2 30 THR O O 16.617 -7.116 -15.567 1.00 . L L . 30 THR O 1 1
20 96041 12 2 30 THR OXT O 18.386 -5.827 -15.728 1.00 . L L . 30 THR OXT 1 1
20 96042 12 2 30 THR OG1 O 15.759 -2.500 -15.627 1.00 . L L . 30 THR OG1 1 1
20 96043 13 3 1 IPH C1 C -8.662 8.812 7.125 1.00 . M A . 22 IPH C1 1 1
20 96044 13 3 1 IPH C2 C -9.296 8.437 5.968 1.00 . M A . 22 IPH C2 1 1
20 96045 13 3 1 IPH C3 C -8.902 7.288 5.317 1.00 . M A . 22 IPH C3 1 1
20 96046 13 3 1 IPH C4 C -7.876 6.521 5.821 1.00 . M A . 22 IPH C4 1 1
20 96047 13 3 1 IPH C5 C -7.240 6.900 6.987 1.00 . M A . 22 IPH C5 1 1
20 96048 13 3 1 IPH C6 C -7.640 8.051 7.644 1.00 . M A . 22 IPH C6 1 1
20 96049 13 3 1 IPH H2 H -10.103 9.036 5.569 1.00 . M A . 22 IPH H2 1 1
20 96050 13 3 1 IPH H3 H -9.398 6.990 4.403 1.00 . M A . 22 IPH H3 1 1
20 96051 13 3 1 IPH H4 H -7.566 5.629 5.298 1.00 . M A . 22 IPH H4 1 1
20 96052 13 3 1 IPH H5 H -6.432 6.295 7.389 1.00 . M A . 22 IPH H5 1 1
20 96053 13 3 1 IPH H6 H -7.150 8.353 8.558 1.00 . M A . 22 IPH H6 1 1
20 96054 13 3 1 IPH HO1 H -9.999 10.091 7.635 1.00 . M A . 22 IPH HO1 1 1
20 96055 13 3 1 IPH O1 O -9.049 9.958 7.764 1.00 . M A . 22 IPH O1 1 1
20 96056 14 3 1 IPH C1 C 8.659 8.806 -7.141 1.00 . N C . 22 IPH C1 1 1
20 96057 14 3 1 IPH C2 C 9.294 8.431 -5.984 1.00 . N C . 22 IPH C2 1 1
20 96058 14 3 1 IPH C3 C 8.902 7.282 -5.333 1.00 . N C . 22 IPH C3 1 1
20 96059 14 3 1 IPH C4 C 7.873 6.516 -5.836 1.00 . N C . 22 IPH C4 1 1
20 96060 14 3 1 IPH C5 C 7.235 6.894 -7.002 1.00 . N C . 22 IPH C5 1 1
20 96061 14 3 1 IPH C6 C 7.635 8.046 -7.659 1.00 . N C . 22 IPH C6 1 1
20 96062 14 3 1 IPH H2 H 10.100 9.030 -5.588 1.00 . N C . 22 IPH H2 1 1
20 96063 14 3 1 IPH H3 H 9.398 6.983 -4.422 1.00 . N C . 22 IPH H3 1 1
20 96064 14 3 1 IPH H4 H 7.565 5.623 -5.313 1.00 . N C . 22 IPH H4 1 1
20 96065 14 3 1 IPH H5 H 6.427 6.290 -7.404 1.00 . N C . 22 IPH H5 1 1
20 96066 14 3 1 IPH H6 H 7.145 8.347 -8.573 1.00 . N C . 22 IPH H6 1 1
20 96067 14 3 1 IPH HO1 H 9.998 10.074 -7.672 1.00 . N C . 22 IPH HO1 1 1
20 96068 14 3 1 IPH O1 O 9.043 9.952 -7.780 1.00 . N C . 22 IPH O1 1 1
20 96069 15 3 1 IPH C1 C -3.273 -11.914 7.118 1.00 . O E . 22 IPH C1 1 1
20 96070 15 3 1 IPH C2 C -2.636 -12.273 5.956 1.00 . O E . 22 IPH C2 1 1
20 96071 15 3 1 IPH C3 C -1.838 -11.357 5.307 1.00 . O E . 22 IPH C3 1 1
20 96072 15 3 1 IPH C4 C -1.684 -10.087 5.817 1.00 . O E . 22 IPH C4 1 1
20 96073 15 3 1 IPH C5 C -2.326 -9.728 6.988 1.00 . O E . 22 IPH C5 1 1
20 96074 15 3 1 IPH C6 C -3.122 -10.651 7.643 1.00 . O E . 22 IPH C6 1 1
20 96075 15 3 1 IPH H2 H -2.754 -13.268 5.556 1.00 . O E . 22 IPH H2 1 1
20 96076 15 3 1 IPH H3 H -1.335 -11.634 4.393 1.00 . O E . 22 IPH H3 1 1
20 96077 15 3 1 IPH H4 H -1.066 -9.372 5.297 1.00 . O E . 22 IPH H4 1 1
20 96078 15 3 1 IPH H5 H -2.201 -8.728 7.393 1.00 . O E . 22 IPH H5 1 1
20 96079 15 3 1 IPH H6 H -3.625 -10.381 8.560 1.00 . O E . 22 IPH H6 1 1
20 96080 15 3 1 IPH HO1 H -3.713 -13.714 7.627 1.00 . O E . 22 IPH HO1 1 1
20 96081 15 3 1 IPH O1 O -4.073 -12.823 7.754 1.00 . O E . 22 IPH O1 1 1
20 96082 16 3 1 IPH C1 C -11.996 3.106 -7.081 1.00 . P G . 22 IPH C1 1 1
20 96083 16 3 1 IPH C2 C -11.986 3.839 -5.921 1.00 . P G . 22 IPH C2 1 1
20 96084 16 3 1 IPH C3 C -10.793 4.079 -5.277 1.00 . P G . 22 IPH C3 1 1
20 96085 16 3 1 IPH C4 C -9.616 3.578 -5.790 1.00 . P G . 22 IPH C4 1 1
20 96086 16 3 1 IPH C5 C -9.629 2.841 -6.958 1.00 . P G . 22 IPH C5 1 1
20 96087 16 3 1 IPH C6 C -10.828 2.607 -7.607 1.00 . P G . 22 IPH C6 1 1
20 96088 16 3 1 IPH H2 H -12.908 4.233 -5.520 1.00 . P G . 22 IPH H2 1 1
20 96089 16 3 1 IPH H3 H -10.780 4.655 -4.364 1.00 . P G . 22 IPH H3 1 1
20 96090 16 3 1 IPH H4 H -8.686 3.761 -5.272 1.00 . P G . 22 IPH H4 1 1
20 96091 16 3 1 IPH H5 H -8.701 2.448 -7.365 1.00 . P G . 22 IPH H5 1 1
20 96092 16 3 1 IPH H6 H -10.848 2.034 -8.522 1.00 . P G . 22 IPH H6 1 1
20 96093 16 3 1 IPH HO1 H -13.771 3.624 -7.601 1.00 . P G . 22 IPH HO1 1 1
20 96094 16 3 1 IPH O1 O -13.185 2.861 -7.712 1.00 . P G . 22 IPH O1 1 1
20 96095 17 3 1 IPH C1 C 11.986 3.112 7.082 1.00 . Q I . 22 IPH C1 1 1
20 96096 17 3 1 IPH C2 C 11.977 3.849 5.926 1.00 . Q I . 22 IPH C2 1 1
20 96097 17 3 1 IPH C3 C 10.783 4.087 5.280 1.00 . Q I . 22 IPH C3 1 1
20 96098 17 3 1 IPH C4 C 9.605 3.582 5.791 1.00 . Q I . 22 IPH C4 1 1
20 96099 17 3 1 IPH C5 C 9.619 2.841 6.956 1.00 . Q I . 22 IPH C5 1 1
20 96100 17 3 1 IPH C6 C 10.818 2.607 7.606 1.00 . Q I . 22 IPH C6 1 1
20 96101 17 3 1 IPH H2 H 12.898 4.246 5.525 1.00 . Q I . 22 IPH H2 1 1
20 96102 17 3 1 IPH H3 H 10.770 4.665 4.369 1.00 . Q I . 22 IPH H3 1 1
20 96103 17 3 1 IPH H4 H 8.676 3.764 5.274 1.00 . Q I . 22 IPH H4 1 1
20 96104 17 3 1 IPH H5 H 8.690 2.445 7.361 1.00 . Q I . 22 IPH H5 1 1
20 96105 17 3 1 IPH H6 H 10.838 2.032 8.519 1.00 . Q I . 22 IPH H6 1 1
20 96106 17 3 1 IPH HO1 H 13.772 3.619 7.579 1.00 . Q I . 22 IPH HO1 1 1
20 96107 17 3 1 IPH O1 O 13.175 2.868 7.715 1.00 . Q I . 22 IPH O1 1 1
20 96108 18 3 1 IPH C1 C 3.276 -11.920 -7.118 1.00 . R K . 22 IPH C1 1 1
20 96109 18 3 1 IPH C2 C 2.639 -12.280 -5.958 1.00 . R K . 22 IPH C2 1 1
20 96110 18 3 1 IPH C3 C 1.842 -11.366 -5.306 1.00 . R K . 22 IPH C3 1 1
20 96111 18 3 1 IPH C4 C 1.691 -10.092 -5.813 1.00 . R K . 22 IPH C4 1 1
20 96112 18 3 1 IPH C5 C 2.332 -9.732 -6.982 1.00 . R K . 22 IPH C5 1 1
20 96113 18 3 1 IPH C6 C 3.128 -10.655 -7.638 1.00 . R K . 22 IPH C6 1 1
20 96114 18 3 1 IPH H2 H 2.756 -13.277 -5.562 1.00 . R K . 22 IPH H2 1 1
20 96115 18 3 1 IPH H3 H 1.342 -11.643 -4.392 1.00 . R K . 22 IPH H3 1 1
20 96116 18 3 1 IPH H4 H 1.074 -9.379 -5.290 1.00 . R K . 22 IPH H4 1 1
20 96117 18 3 1 IPH H5 H 2.211 -8.729 -7.386 1.00 . R K . 22 IPH H5 1 1
20 96118 18 3 1 IPH H6 H 3.632 -10.384 -8.555 1.00 . R K . 22 IPH H6 1 1
20 96119 18 3 1 IPH HO1 H 3.700 -13.716 -7.653 1.00 . R K . 22 IPH HO1 1 1
20 96120 18 3 1 IPH O1 O 4.074 -12.827 -7.757 1.00 . R K . 22 IPH O1 1 1
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